NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
646456 |
6vti   |
30722 | cing | 4-filtered-FRED | STAR | entry | full | 3507 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6vti
# This FRED archive file contains, for PDB entry <6vti>:
#
# - 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_6vti
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6vti
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16596.30
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 $Serine_threonine_protein_phosphatase_1_regulatory_subunit_10 A . 1 1
stop_
save_
save_Serine_threonine_protein_phosphatase_1_regulatory_subunit_10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein phosphatase 1 regulatory subunit 10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSGPIDPKELLKGLDSFLTRDGEVKSVDGIAKIFSLMKEARKMVSRCTYLNIILQTRAPEVLVKFIDVGGYKLLNSWLTYSKTTNNIPLLQQILLTLQHLPLTVDHLKQNNTAKLVKQLSKSSEDEELRKLASVLVSDWMAVIRSQS
_Entity.Number_of_monomers 148
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ILE . 1 1
7 ASP . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 SER . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 THR . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 GLU . 1 1
25 VAL . 1 1
26 LYS . 1 1
27 SER . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 PHE . 1 1
36 SER . 1 1
37 LEU . 1 1
38 MET . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 MET . 1 1
45 VAL . 1 1
46 SER . 1 1
47 ARG . 1 1
48 CYS . 1 1
49 THR . 1 1
50 TYR . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ILE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 GLN . 1 1
57 THR . 1 1
58 ARG . 1 1
59 ALA . 1 1
60 PRO . 1 1
61 GLU . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 PHE . 1 1
67 ILE . 1 1
68 ASP . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 ASN . 1 1
77 SER . 1 1
78 TRP . 1 1
79 LEU . 1 1
80 THR . 1 1
81 TYR . 1 1
82 SER . 1 1
83 LYS . 1 1
84 THR . 1 1
85 THR . 1 1
86 ASN . 1 1
87 ASN . 1 1
88 ILE . 1 1
89 PRO . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 GLN . 1 1
93 GLN . 1 1
94 ILE . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 THR . 1 1
98 LEU . 1 1
99 GLN . 1 1
100 HIS . 1 1
101 LEU . 1 1
102 PRO . 1 1
103 LEU . 1 1
104 THR . 1 1
105 VAL . 1 1
106 ASP . 1 1
107 HIS . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 GLN . 1 1
111 ASN . 1 1
112 ASN . 1 1
113 THR . 1 1
114 ALA . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 VAL . 1 1
118 LYS . 1 1
119 GLN . 1 1
120 LEU . 1 1
121 SER . 1 1
122 LYS . 1 1
123 SER . 1 1
124 SER . 1 1
125 GLU . 1 1
126 ASP . 1 1
127 GLU . 1 1
128 GLU . 1 1
129 LEU . 1 1
130 ARG . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 ALA . 1 1
134 SER . 1 1
135 VAL . 1 1
136 LEU . 1 1
137 VAL . 1 1
138 SER . 1 1
139 ASP . 1 1
140 TRP . 1 1
141 MET . 1 1
142 ALA . 1 1
143 VAL . 1 1
144 ILE . 1 1
145 ARG . 1 1
146 SER . 1 1
147 GLN . 1 1
148 SER . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ILE 6 6 1 1
ASP 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
GLU 24 24 1 1
VAL 25 25 1 1
LYS 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
PHE 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
MET 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
MET 44 44 1 1
VAL 45 45 1 1
SER 46 46 1 1
ARG 47 47 1 1
CYS 48 48 1 1
THR 49 49 1 1
TYR 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ILE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
GLN 56 56 1 1
THR 57 57 1 1
ARG 58 58 1 1
ALA 59 59 1 1
PRO 60 60 1 1
GLU 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
PHE 66 66 1 1
ILE 67 67 1 1
ASP 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
ASN 76 76 1 1
SER 77 77 1 1
TRP 78 78 1 1
LEU 79 79 1 1
THR 80 80 1 1
TYR 81 81 1 1
SER 82 82 1 1
LYS 83 83 1 1
THR 84 84 1 1
THR 85 85 1 1
ASN 86 86 1 1
ASN 87 87 1 1
ILE 88 88 1 1
PRO 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
GLN 92 92 1 1
GLN 93 93 1 1
ILE 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
GLN 99 99 1 1
HIS 100 100 1 1
LEU 101 101 1 1
PRO 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
ASP 106 106 1 1
HIS 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
GLN 110 110 1 1
ASN 111 111 1 1
ASN 112 112 1 1
THR 113 113 1 1
ALA 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
VAL 117 117 1 1
LYS 118 118 1 1
GLN 119 119 1 1
LEU 120 120 1 1
SER 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
SER 124 124 1 1
GLU 125 125 1 1
ASP 126 126 1 1
GLU 127 127 1 1
GLU 128 128 1 1
LEU 129 129 1 1
ARG 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
ALA 133 133 1 1
SER 134 134 1 1
VAL 135 135 1 1
LEU 136 136 1 1
VAL 137 137 1 1
SER 138 138 1 1
ASP 139 139 1 1
TRP 140 140 1 1
MET 141 141 1 1
ALA 142 142 1 1
VAL 143 143 1 1
ILE 144 144 1 1
ARG 145 145 1 1
SER 146 146 1 1
GLN 147 147 1 1
SER 148 148 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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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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2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
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
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 3 SER H . 3 . HN 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 7 ASP H . 7 . HN 1 1
2 1 2 1 1 8 PRO QD . 8 . HD* 1 1
3 1 1 1 1 7 ASP HA . 7 . HA 1 1
3 1 2 1 1 9 LYS H . 9 . HN 1 1
4 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
4 1 2 1 1 9 LYS H . 9 . HN 1 1
5 1 1 1 1 9 LYS HA . 9 . HA 1 1
5 1 2 1 1 12 LEU H . 12 . HN 1 1
6 1 1 1 1 9 LYS HA . 9 . HA 1 1
6 1 2 1 1 13 LYS H . 13 . HN 1 1
7 1 1 1 1 9 LYS H . 9 . HN 1 1
7 1 2 1 1 11 LEU H . 11 . HN 1 1
8 1 1 1 1 7 ASP HA . 7 . HA 1 1
8 1 2 1 1 10 GLU H . 10 . HN 1 1
9 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
9 1 2 1 1 10 GLU H . 10 . HN 1 1
10 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
10 1 2 1 1 10 GLU H . 10 . HN 1 1
11 1 1 1 1 10 GLU H . 10 . HN 1 1
11 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
12 1 1 1 1 9 LYS HA . 9 . HA 1 1
12 1 2 1 1 11 LEU H . 11 . HN 1 1
13 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
13 1 2 1 1 11 LEU H . 11 . HN 1 1
14 1 1 1 1 11 LEU H . 11 . HN 1 1
14 1 2 1 1 13 LYS QB . 13 . HB* 1 1
15 1 1 1 1 12 LEU H . 12 . HN 1 1
15 1 2 1 1 13 LYS QB . 13 . HB* 1 1
16 1 1 1 1 10 GLU H . 10 . HN 1 1
16 1 2 1 1 12 LEU H . 12 . HN 1 1
17 1 1 1 1 14 GLY H . 14 . HN 1 1
17 1 2 1 1 15 LEU QB . 15 . HB* 1 1
18 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
18 1 2 1 1 14 GLY H . 14 . HN 1 1
19 1 1 1 1 18 PHE H . 18 . HN 1 1
19 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
20 1 1 1 1 18 PHE H . 18 . HN 1 1
20 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
21 1 1 1 1 18 PHE H . 18 . HN 1 1
21 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
22 1 1 1 1 18 PHE H . 18 . HN 1 1
22 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
23 1 1 1 1 17 SER HA . 17 . HA 1 1
23 1 2 1 1 19 LEU H . 19 . HN 1 1
24 1 1 1 1 19 LEU H . 19 . HN 1 1
24 1 2 1 1 25 VAL HA . 25 . HA 1 1
25 1 1 1 1 19 LEU H . 19 . HN 1 1
25 1 2 1 1 26 LYS QB . 26 . HB* 1 1
26 1 1 1 1 19 LEU H . 19 . HN 1 1
26 1 2 1 1 26 LYS QE . 26 . HE* 1 1
27 1 1 1 1 19 LEU H . 19 . HN 1 1
27 1 2 1 1 26 LYS H . 26 . HN 1 1
28 1 1 1 1 20 THR H . 20 . HN 1 1
28 1 2 1 1 26 LYS H . 26 . HN 1 1
29 1 1 1 1 20 THR H . 20 . HN 1 1
29 1 2 1 1 26 LYS QB . 26 . HB* 1 1
30 1 1 1 1 20 THR MG . 20 . HG2* 1 1
30 1 2 1 1 22 ASP H . 22 . HN 1 1
31 1 1 1 1 23 GLY H . 23 . HN 1 1
31 1 2 1 1 24 GLU QB . 24 . HB* 1 1
32 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
32 1 2 1 1 23 GLY H . 23 . HN 1 1
33 1 1 1 1 21 ARG HA . 21 . HA 1 1
33 1 2 1 1 23 GLY H . 23 . HN 1 1
34 1 1 1 1 20 THR H . 20 . HN 1 1
34 1 2 1 1 23 GLY H . 23 . HN 1 1
35 1 1 1 1 20 THR H . 20 . HN 1 1
35 1 2 1 1 24 GLU H . 24 . HN 1 1
36 1 1 1 1 22 ASP H . 22 . HN 1 1
36 1 2 1 1 24 GLU H . 24 . HN 1 1
37 1 1 1 1 24 GLU H . 24 . HN 1 1
37 1 2 1 1 25 VAL HA . 25 . HA 1 1
38 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
38 1 2 1 1 24 GLU H . 24 . HN 1 1
39 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
39 1 2 1 1 24 GLU H . 24 . HN 1 1
40 1 1 1 1 25 VAL H . 25 . HN 1 1
40 1 2 1 1 26 LYS HA . 26 . HA 1 1
41 1 1 1 1 20 THR H . 20 . HN 1 1
41 1 2 1 1 25 VAL H . 25 . HN 1 1
42 1 1 1 1 19 LEU HA . 19 . HA 1 1
42 1 2 1 1 26 LYS H . 26 . HN 1 1
43 1 1 1 1 18 PHE HA . 18 . HA 1 1
43 1 2 1 1 26 LYS H . 26 . HN 1 1
44 1 1 1 1 26 LYS H . 26 . HN 1 1
44 1 2 1 1 26 LYS QE . 26 . HE* 1 1
45 1 1 1 1 18 PHE HA . 18 . HA 1 1
45 1 2 1 1 27 SER H . 27 . HN 1 1
46 1 1 1 1 25 VAL HA . 25 . HA 1 1
46 1 2 1 1 27 SER H . 27 . HN 1 1
47 1 1 1 1 27 SER H . 27 . HN 1 1
47 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
48 1 1 1 1 27 SER H . 27 . HN 1 1
48 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
49 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
49 1 2 1 1 27 SER H . 27 . HN 1 1
50 1 1 1 1 32 ALA H . 32 . HN 1 1
50 1 2 1 1 34 ILE H . 34 . HN 1 1
51 1 1 1 1 29 ASP H . 29 . HN 1 1
51 1 2 1 1 32 ALA H . 32 . HN 1 1
52 1 1 1 1 29 ASP HA . 29 . HA 1 1
52 1 2 1 1 32 ALA H . 32 . HN 1 1
53 1 1 1 1 30 GLY H . 30 . HN 1 1
53 1 2 1 1 32 ALA H . 32 . HN 1 1
54 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
54 1 2 1 1 32 ALA H . 32 . HN 1 1
55 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
55 1 2 1 1 32 ALA H . 32 . HN 1 1
56 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
56 1 2 1 1 32 ALA H . 32 . HN 1 1
57 1 1 1 1 27 SER HA . 27 . HA 1 1
57 1 2 1 1 29 ASP H . 29 . HN 1 1
58 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
58 1 2 1 1 33 LYS H . 33 . HN 1 1
59 1 1 1 1 33 LYS H . 33 . HN 1 1
59 1 2 1 1 34 ILE HA . 34 . HA 1 1
60 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
60 1 2 1 1 33 LYS H . 33 . HN 1 1
61 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
61 1 2 1 1 34 ILE H . 34 . HN 1 1
62 1 1 1 1 31 ILE HA . 31 . HA 1 1
62 1 2 1 1 34 ILE H . 34 . HN 1 1
63 1 1 1 1 34 ILE H . 34 . HN 1 1
63 1 2 1 1 36 SER H . 36 . HN 1 1
64 1 1 1 1 31 ILE HA . 31 . HA 1 1
64 1 2 1 1 35 PHE H . 35 . HN 1 1
65 1 1 1 1 35 PHE H . 35 . HN 1 1
65 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
66 1 1 1 1 35 PHE H . 35 . HN 1 1
66 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
67 1 1 1 1 35 PHE H . 35 . HN 1 1
67 1 2 1 1 37 LEU H . 37 . HN 1 1
68 1 1 1 1 35 PHE H . 35 . HN 1 1
68 1 2 1 1 66 PHE QD . 66 . HD* 1 1
69 1 1 1 1 33 LYS H . 33 . HN 1 1
69 1 2 1 1 35 PHE H . 35 . HN 1 1
70 1 1 1 1 33 LYS HA . 33 . HA 1 1
70 1 2 1 1 37 LEU H . 37 . HN 1 1
71 1 1 1 1 34 ILE HA . 34 . HA 1 1
71 1 2 1 1 37 LEU H . 37 . HN 1 1
72 1 1 1 1 34 ILE HA . 34 . HA 1 1
72 1 2 1 1 38 MET H . 38 . HN 1 1
73 1 1 1 1 35 PHE HA . 35 . HA 1 1
73 1 2 1 1 38 MET H . 38 . HN 1 1
74 1 1 1 1 35 PHE HA . 35 . HA 1 1
74 1 2 1 1 39 LYS H . 39 . HN 1 1
75 1 1 1 1 37 LEU H . 37 . HN 1 1
75 1 2 1 1 39 LYS H . 39 . HN 1 1
76 1 1 1 1 39 LYS H . 39 . HN 1 1
76 1 2 1 1 40 GLU HA . 40 . HA 1 1
77 1 1 1 1 36 SER HA . 36 . HA 1 1
77 1 2 1 1 39 LYS H . 39 . HN 1 1
78 1 1 1 1 37 LEU HA . 37 . HA 1 1
78 1 2 1 1 39 LYS H . 39 . HN 1 1
79 1 1 1 1 39 LYS H . 39 . HN 1 1
79 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
80 1 1 1 1 39 LYS H . 39 . HN 1 1
80 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
81 1 1 1 1 36 SER HA . 36 . HA 1 1
81 1 2 1 1 40 GLU H . 40 . HN 1 1
82 1 1 1 1 33 LYS QB . 33 . HB* 1 1
82 1 2 1 1 36 SER H . 36 . HN 1 1
83 1 1 1 1 38 MET H . 38 . HN 1 1
83 1 2 1 1 40 GLU H . 40 . HN 1 1
84 1 1 1 1 38 MET H . 38 . HN 1 1
84 1 2 1 1 50 TYR QD . 50 . HD* 1 1
85 1 1 1 1 36 SER H . 36 . HN 1 1
85 1 2 1 1 38 MET H . 38 . HN 1 1
86 1 1 1 1 38 MET HA . 38 . HA 1 1
86 1 2 1 1 41 ALA H . 41 . HN 1 1
87 1 1 1 1 38 MET H . 38 . HN 1 1
87 1 2 1 1 41 ALA MB . 41 . HB* 1 1
88 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
88 1 2 1 1 38 MET H . 38 . HN 1 1
89 1 1 1 1 40 GLU H . 40 . HN 1 1
89 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
90 1 1 1 1 37 LEU HA . 37 . HA 1 1
90 1 2 1 1 40 GLU H . 40 . HN 1 1
91 1 1 1 1 40 GLU H . 40 . HN 1 1
91 1 2 1 1 41 ALA MB . 41 . HB* 1 1
92 1 1 1 1 41 ALA H . 41 . HN 1 1
92 1 2 1 1 50 TYR QE . 50 . HE* 1 1
93 1 1 1 1 39 LYS H . 39 . HN 1 1
93 1 2 1 1 41 ALA H . 41 . HN 1 1
94 1 1 1 1 41 ALA H . 41 . HN 1 1
94 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
95 1 1 1 1 39 LYS HA . 39 . HA 1 1
95 1 2 1 1 41 ALA H . 41 . HN 1 1
96 1 1 1 1 45 VAL H . 45 . HN 1 1
96 1 2 1 1 47 ARG H . 47 . HN 1 1
97 1 1 1 1 131 LYS H . 131 . HN 1 1
97 1 2 1 1 133 ALA H . 133 . HN 1 1
98 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
98 1 2 1 1 46 SER H . 46 . HN 1 1
99 1 1 1 1 41 ALA MB . 41 . HB* 1 1
99 1 2 1 1 46 SER H . 46 . HN 1 1
100 1 1 1 1 46 SER H . 46 . HN 1 1
100 1 2 1 1 47 ARG QB . 47 . HB* 1 1
101 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
101 1 2 1 1 46 SER H . 46 . HN 1 1
102 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
102 1 2 1 1 46 SER H . 46 . HN 1 1
103 1 1 1 1 47 ARG H . 47 . HN 1 1
103 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
104 1 1 1 1 47 ARG H . 47 . HN 1 1
104 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
105 1 1 1 1 129 LEU HA . 129 . HA 1 1
105 1 2 1 1 131 LYS H . 131 . HN 1 1
106 1 1 1 1 48 CYS HA . 48 . HA 1 1
106 1 2 1 1 51 LEU H . 51 . HN 1 1
107 1 1 1 1 48 CYS HA . 48 . HA 1 1
107 1 2 1 1 52 ASN H . 52 . HN 1 1
108 1 1 1 1 48 CYS H . 48 . HN 1 1
108 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
109 1 1 1 1 45 VAL H . 45 . HN 1 1
109 1 2 1 1 48 CYS H . 48 . HN 1 1
110 1 1 1 1 49 THR HA . 49 . HA 1 1
110 1 2 1 1 52 ASN H . 52 . HN 1 1
111 1 1 1 1 49 THR H . 49 . HN 1 1
111 1 2 1 1 49 THR MG . 49 . HG2* 1 1
112 1 1 1 1 49 THR MG . 49 . HG2* 1 1
112 1 2 1 1 50 TYR H . 50 . HN 1 1
113 1 1 1 1 50 TYR H . 50 . HN 1 1
113 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
114 1 1 1 1 47 ARG QB . 47 . HB* 1 1
114 1 2 1 1 50 TYR H . 50 . HN 1 1
115 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
115 1 2 1 1 50 TYR H . 50 . HN 1 1
116 1 1 1 1 50 TYR HA . 50 . HA 1 1
116 1 2 1 1 53 ILE H . 53 . HN 1 1
117 1 1 1 1 51 LEU HA . 51 . HA 1 1
117 1 2 1 1 54 ILE H . 54 . HN 1 1
118 1 1 1 1 55 LEU H . 55 . HN 1 1
118 1 2 1 1 56 GLN HA . 56 . HA 1 1
119 1 1 1 1 38 MET ME . 38 . HE* 1 1
119 1 2 1 1 51 LEU H . 51 . HN 1 1
120 1 1 1 1 47 ARG QB . 47 . HB* 1 1
120 1 2 1 1 51 LEU H . 51 . HN 1 1
121 1 1 1 1 51 LEU H . 51 . HN 1 1
121 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
122 1 1 1 1 50 TYR HA . 50 . HA 1 1
122 1 2 1 1 52 ASN H . 52 . HN 1 1
123 1 1 1 1 52 ASN H . 52 . HN 1 1
123 1 2 1 1 53 ILE HB . 53 . HB 1 1
124 1 1 1 1 52 ASN H . 52 . HN 1 1
124 1 2 1 1 55 LEU HG . 55 . HG 1 1
125 1 1 1 1 49 THR MG . 49 . HG2* 1 1
125 1 2 1 1 52 ASN H . 52 . HN 1 1
126 1 1 1 1 52 ASN H . 52 . HN 1 1
126 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
127 1 1 1 1 52 ASN H . 52 . HN 1 1
127 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
128 1 1 1 1 53 ILE HA . 53 . HA 1 1
128 1 2 1 1 56 GLN H . 56 . HN 1 1
129 1 1 1 1 49 THR MG . 49 . HG2* 1 1
129 1 2 1 1 53 ILE H . 53 . HN 1 1
130 1 1 1 1 54 ILE H . 54 . HN 1 1
130 1 2 1 1 56 GLN H . 56 . HN 1 1
131 1 1 1 1 54 ILE H . 54 . HN 1 1
131 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
132 1 1 1 1 54 ILE H . 54 . HN 1 1
132 1 2 1 1 97 THR MG . 97 . HG2* 1 1
133 1 1 1 1 52 ASN HA . 52 . HA 1 1
133 1 2 1 1 55 LEU H . 55 . HN 1 1
134 1 1 1 1 55 LEU H . 55 . HN 1 1
134 1 2 1 1 56 GLN QG . 56 . HG* 1 1
135 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
135 1 2 1 1 55 LEU H . 55 . HN 1 1
136 1 1 1 1 55 LEU H . 55 . HN 1 1
136 1 2 1 1 57 THR MG . 57 . HG2* 1 1
137 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
137 1 2 1 1 55 LEU H . 55 . HN 1 1
138 1 1 1 1 55 LEU H . 55 . HN 1 1
138 1 2 1 1 56 GLN QB . 56 . HB* 1 1
139 1 1 1 1 137 VAL MG1 . 137 . HG1* 1 1
139 1 2 1 1 138 SER H . 138 . HN 1 1
140 1 1 1 1 52 ASN HA . 52 . HA 1 1
140 1 2 1 1 56 GLN H . 56 . HN 1 1
141 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
141 1 2 1 1 57 THR H . 57 . HN 1 1
142 1 1 1 1 54 ILE HA . 54 . HA 1 1
142 1 2 1 1 57 THR H . 57 . HN 1 1
143 1 1 1 1 25 VAL H . 25 . HN 1 1
143 1 2 1 1 57 THR H . 57 . HN 1 1
144 1 1 1 1 89 PRO HA . 89 . HA 1 1
144 1 2 1 1 93 GLN H . 93 . HN 1 1
145 1 1 1 1 58 ARG H . 58 . HN 1 1
145 1 2 1 1 62 VAL HB . 62 . HB 1 1
146 1 1 1 1 59 ALA H . 59 . HN 1 1
146 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
147 1 1 1 1 59 ALA H . 59 . HN 1 1
147 1 2 1 1 62 VAL HB . 62 . HB 1 1
148 1 1 1 1 57 THR HA . 57 . HA 1 1
148 1 2 1 1 59 ALA H . 59 . HN 1 1
149 1 1 1 1 57 THR HB . 57 . HB 1 1
149 1 2 1 1 59 ALA H . 59 . HN 1 1
150 1 1 1 1 59 ALA H . 59 . HN 1 1
150 1 2 1 1 61 GLU H . 61 . HN 1 1
151 1 1 1 1 61 GLU H . 61 . HN 1 1
151 1 2 1 1 63 LEU H . 63 . HN 1 1
152 1 1 1 1 59 ALA HA . 59 . HA 1 1
152 1 2 1 1 61 GLU H . 61 . HN 1 1
153 1 1 1 1 61 GLU H . 61 . HN 1 1
153 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
154 1 1 1 1 61 GLU H . 61 . HN 1 1
154 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
155 1 1 1 1 61 GLU H . 61 . HN 1 1
155 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
156 1 1 1 1 59 ALA MB . 59 . HB* 1 1
156 1 2 1 1 61 GLU H . 61 . HN 1 1
157 1 1 1 1 60 PRO HA . 60 . HA 1 1
157 1 2 1 1 64 VAL H . 64 . HN 1 1
158 1 1 1 1 61 GLU HA . 61 . HA 1 1
158 1 2 1 1 64 VAL H . 64 . HN 1 1
159 1 1 1 1 61 GLU H . 61 . HN 1 1
159 1 2 1 1 62 VAL HA . 62 . HA 1 1
160 1 1 1 1 59 ALA MB . 59 . HB* 1 1
160 1 2 1 1 62 VAL H . 62 . HN 1 1
161 1 1 1 1 62 VAL H . 62 . HN 1 1
161 1 2 1 1 65 LYS H . 65 . HN 1 1
162 1 1 1 1 64 VAL HA . 64 . HA 1 1
162 1 2 1 1 66 PHE H . 66 . HN 1 1
163 1 1 1 1 63 LEU HA . 63 . HA 1 1
163 1 2 1 1 67 ILE H . 67 . HN 1 1
164 1 1 1 1 53 ILE H . 53 . HN 1 1
164 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
165 1 1 1 1 63 LEU H . 63 . HN 1 1
165 1 2 1 1 64 VAL HB . 64 . HB 1 1
166 1 1 1 1 60 PRO HA . 60 . HA 1 1
166 1 2 1 1 63 LEU H . 63 . HN 1 1
167 1 1 1 1 62 VAL H . 62 . HN 1 1
167 1 2 1 1 64 VAL H . 64 . HN 1 1
168 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
168 1 2 1 1 64 VAL H . 64 . HN 1 1
169 1 1 1 1 64 VAL H . 64 . HN 1 1
169 1 2 1 1 65 LYS QB . 65 . HB* 1 1
170 1 1 1 1 64 VAL HA . 64 . HA 1 1
170 1 2 1 1 67 ILE H . 67 . HN 1 1
171 1 1 1 1 64 VAL HA . 64 . HA 1 1
171 1 2 1 1 68 ASP H . 68 . HN 1 1
172 1 1 1 1 63 LEU HA . 63 . HA 1 1
172 1 2 1 1 65 LYS H . 65 . HN 1 1
173 1 1 1 1 65 LYS H . 65 . HN 1 1
173 1 2 1 1 66 PHE HA . 66 . HA 1 1
174 1 1 1 1 65 LYS HA . 65 . HA 1 1
174 1 2 1 1 69 VAL H . 69 . HN 1 1
175 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
175 1 2 1 1 66 PHE H . 66 . HN 1 1
176 1 1 1 1 66 PHE H . 66 . HN 1 1
176 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
177 1 1 1 1 64 VAL HB . 64 . HB 1 1
177 1 2 1 1 66 PHE H . 66 . HN 1 1
178 1 1 1 1 66 PHE H . 66 . HN 1 1
178 1 2 1 1 67 ILE HB . 67 . HB 1 1
179 1 1 1 1 66 PHE H . 66 . HN 1 1
179 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
180 1 1 1 1 67 ILE H . 67 . HN 1 1
180 1 2 1 1 101 LEU QB . 101 . HB* 1 1
181 1 1 1 1 83 LYS H . 83 . HN 1 1
181 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
182 1 1 1 1 68 ASP H . 68 . HN 1 1
182 1 2 1 1 70 GLY H . 70 . HN 1 1
183 1 1 1 1 25 VAL HB . 25 . HB 1 1
183 1 2 1 1 27 SER H . 27 . HN 1 1
184 1 1 1 1 67 ILE HB . 67 . HB 1 1
184 1 2 1 1 69 VAL H . 69 . HN 1 1
185 1 1 1 1 66 PHE HA . 66 . HA 1 1
185 1 2 1 1 69 VAL H . 69 . HN 1 1
186 1 1 1 1 35 PHE QD . 35 . HD* 1 1
186 1 2 1 1 69 VAL H . 69 . HN 1 1
187 1 1 1 1 70 GLY H . 70 . HN 1 1
187 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
188 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
188 1 2 1 1 70 GLY H . 70 . HN 1 1
189 1 1 1 1 67 ILE HA . 67 . HA 1 1
189 1 2 1 1 70 GLY H . 70 . HN 1 1
190 1 1 1 1 70 GLY H . 70 . HN 1 1
190 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
191 1 1 1 1 35 PHE QD . 35 . HD* 1 1
191 1 2 1 1 71 GLY H . 71 . HN 1 1
192 1 1 1 1 67 ILE HA . 67 . HA 1 1
192 1 2 1 1 71 GLY H . 71 . HN 1 1
193 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
193 1 2 1 1 71 GLY H . 71 . HN 1 1
194 1 1 1 1 70 GLY H . 70 . HN 1 1
194 1 2 1 1 72 TYR H . 72 . HN 1 1
195 1 1 1 1 35 PHE QD . 35 . HD* 1 1
195 1 2 1 1 72 TYR H . 72 . HN 1 1
196 1 1 1 1 67 ILE HA . 67 . HA 1 1
196 1 2 1 1 72 TYR H . 72 . HN 1 1
197 1 1 1 1 72 TYR H . 72 . HN 1 1
197 1 2 1 1 73 LYS QB . 73 . HB* 1 1
198 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
198 1 2 1 1 72 TYR H . 72 . HN 1 1
199 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
199 1 2 1 1 72 TYR H . 72 . HN 1 1
200 1 1 1 1 72 TYR H . 72 . HN 1 1
200 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
201 1 1 1 1 72 TYR H . 72 . HN 1 1
201 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
202 1 1 1 1 72 TYR HA . 72 . HA 1 1
202 1 2 1 1 75 LEU H . 75 . HN 1 1
203 1 1 1 1 75 LEU H . 75 . HN 1 1
203 1 2 1 1 76 ASN HA . 76 . HA 1 1
204 1 1 1 1 74 LEU HA . 74 . HA 1 1
204 1 2 1 1 77 SER H . 77 . HN 1 1
205 1 1 1 1 76 ASN HA . 76 . HA 1 1
205 1 2 1 1 78 TRP H . 78 . HN 1 1
206 1 1 1 1 72 TYR H . 72 . HN 1 1
206 1 2 1 1 74 LEU H . 74 . HN 1 1
207 1 1 1 1 35 PHE QD . 35 . HD* 1 1
207 1 2 1 1 74 LEU H . 74 . HN 1 1
208 1 1 1 1 74 LEU H . 74 . HN 1 1
208 1 2 1 1 77 SER QB . 77 . HB* 1 1
209 1 1 1 1 74 LEU H . 74 . HN 1 1
209 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
210 1 1 1 1 75 LEU HA . 75 . HA 1 1
210 1 2 1 1 78 TRP H . 78 . HN 1 1
211 1 1 1 1 75 LEU HA . 75 . HA 1 1
211 1 2 1 1 79 LEU H . 79 . HN 1 1
212 1 1 1 1 75 LEU H . 75 . HN 1 1
212 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
213 1 1 1 1 72 TYR QD . 72 . HD* 1 1
213 1 2 1 1 75 LEU H . 75 . HN 1 1
214 1 1 1 1 72 TYR HA . 72 . HA 1 1
214 1 2 1 1 76 ASN H . 76 . HN 1 1
215 1 1 1 1 76 ASN H . 76 . HN 1 1
215 1 2 1 1 77 SER QB . 77 . HB* 1 1
216 1 1 1 1 73 LYS HA . 73 . HA 1 1
216 1 2 1 1 76 ASN H . 76 . HN 1 1
217 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
217 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
218 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
218 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
219 1 1 1 1 77 SER H . 77 . HN 1 1
219 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
220 1 1 1 1 75 LEU HA . 75 . HA 1 1
220 1 2 1 1 77 SER H . 77 . HN 1 1
221 1 1 1 1 73 LYS HA . 73 . HA 1 1
221 1 2 1 1 77 SER H . 77 . HN 1 1
222 1 1 1 1 75 LEU QB . 75 . HB* 1 1
222 1 2 1 1 77 SER H . 77 . HN 1 1
223 1 1 1 1 78 TRP HA . 78 . HA 1 1
223 1 2 1 1 81 TYR H . 81 . HN 1 1
224 1 1 1 1 75 LEU QB . 75 . HB* 1 1
224 1 2 1 1 78 TRP H . 78 . HN 1 1
225 1 1 1 1 78 TRP H . 78 . HN 1 1
225 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
226 1 1 1 1 78 TRP H . 78 . HN 1 1
226 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
227 1 1 1 1 78 TRP H . 78 . HN 1 1
227 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
228 1 1 1 1 77 SER QB . 77 . HB* 1 1
228 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
229 1 1 1 1 39 LYS HA . 39 . HA 1 1
229 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
230 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
230 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
231 1 1 1 1 74 LEU HG . 74 . HG 1 1
231 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
232 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
232 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
233 1 1 1 1 79 LEU HA . 79 . HA 1 1
233 1 2 1 1 83 LYS H . 83 . HN 1 1
234 1 1 1 1 79 LEU H . 79 . HN 1 1
234 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
235 1 1 1 1 79 LEU H . 79 . HN 1 1
235 1 2 1 1 80 THR HA . 80 . HA 1 1
236 1 1 1 1 77 SER QB . 77 . HB* 1 1
236 1 2 1 1 79 LEU H . 79 . HN 1 1
237 1 1 1 1 77 SER HA . 77 . HA 1 1
237 1 2 1 1 79 LEU H . 79 . HN 1 1
238 1 1 1 1 80 THR H . 80 . HN 1 1
238 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
239 1 1 1 1 78 TRP H . 78 . HN 1 1
239 1 2 1 1 80 THR H . 80 . HN 1 1
240 1 1 1 1 79 LEU HA . 79 . HA 1 1
240 1 2 1 1 81 TYR H . 81 . HN 1 1
241 1 1 1 1 77 SER QB . 77 . HB* 1 1
241 1 2 1 1 81 TYR H . 81 . HN 1 1
242 1 1 1 1 81 TYR H . 81 . HN 1 1
242 1 2 1 1 83 LYS H . 83 . HN 1 1
243 1 1 1 1 82 SER H . 82 . HN 1 1
243 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
244 1 1 1 1 78 TRP HA . 78 . HA 1 1
244 1 2 1 1 82 SER H . 82 . HN 1 1
245 1 1 1 1 80 THR H . 80 . HN 1 1
245 1 2 1 1 82 SER H . 82 . HN 1 1
246 1 1 1 1 83 LYS H . 83 . HN 1 1
246 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
247 1 1 1 1 84 THR H . 84 . HN 1 1
247 1 2 1 1 85 THR MG . 85 . HG2* 1 1
248 1 1 1 1 80 THR HA . 80 . HA 1 1
248 1 2 1 1 84 THR H . 84 . HN 1 1
249 1 1 1 1 81 TYR HA . 81 . HA 1 1
249 1 2 1 1 84 THR H . 84 . HN 1 1
250 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
250 1 2 1 1 86 ASN H . 86 . HN 1 1
251 1 1 1 1 84 THR HA . 84 . HA 1 1
251 1 2 1 1 86 ASN H . 86 . HN 1 1
252 1 1 1 1 84 THR H . 84 . HN 1 1
252 1 2 1 1 86 ASN H . 86 . HN 1 1
253 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
253 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
254 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
254 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
255 1 1 1 1 82 SER QB . 82 . HB* 1 1
255 1 2 1 1 87 ASN H . 87 . HN 1 1
256 1 1 1 1 82 SER HA . 82 . HA 1 1
256 1 2 1 1 87 ASN H . 87 . HN 1 1
257 1 1 1 1 87 ASN H . 87 . HN 1 1
257 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
258 1 1 1 1 85 THR MG . 85 . HG2* 1 1
258 1 2 1 1 87 ASN H . 87 . HN 1 1
259 1 1 1 1 44 MET ME . 44 . HE* 1 1
259 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
260 1 1 1 1 88 ILE HA . 88 . HA 1 1
260 1 2 1 1 92 GLN H . 92 . HN 1 1
261 1 1 1 1 88 ILE H . 88 . HN 1 1
261 1 2 1 1 90 LEU H . 90 . HN 1 1
262 1 1 1 1 88 ILE H . 88 . HN 1 1
262 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
263 1 1 1 1 88 ILE H . 88 . HN 1 1
263 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
264 1 1 1 1 88 ILE H . 88 . HN 1 1
264 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
265 1 1 1 1 89 PRO HA . 89 . HA 1 1
265 1 2 1 1 92 GLN H . 92 . HN 1 1
266 1 1 1 1 82 SER QB . 82 . HB* 1 1
266 1 2 1 1 90 LEU H . 90 . HN 1 1
267 1 1 1 1 90 LEU H . 90 . HN 1 1
267 1 2 1 1 91 LEU HA . 91 . HA 1 1
268 1 1 1 1 44 MET QG . 44 . HG* 1 1
268 1 2 1 1 90 LEU H . 90 . HN 1 1
269 1 1 1 1 90 LEU H . 90 . HN 1 1
269 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
270 1 1 1 1 88 ILE HB . 88 . HB 1 1
270 1 2 1 1 90 LEU H . 90 . HN 1 1
271 1 1 1 1 90 LEU H . 90 . HN 1 1
271 1 2 1 1 93 GLN QB . 93 . HB* 1 1
272 1 1 1 1 87 ASN HB2 . 87 . HB2 1 1
272 1 2 1 1 90 LEU H . 90 . HN 1 1
273 1 1 1 1 91 LEU HA . 91 . HA 1 1
273 1 2 1 1 94 ILE H . 94 . HN 1 1
274 1 1 1 1 91 LEU HA . 91 . HA 1 1
274 1 2 1 1 95 LEU H . 95 . HN 1 1
275 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
275 1 2 1 1 91 LEU H . 91 . HN 1 1
276 1 1 1 1 88 ILE HA . 88 . HA 1 1
276 1 2 1 1 91 LEU H . 91 . HN 1 1
277 1 1 1 1 91 LEU H . 91 . HN 1 1
277 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
278 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
278 1 2 1 1 91 LEU H . 91 . HN 1 1
279 1 1 1 1 92 GLN HA . 92 . HA 1 1
279 1 2 1 1 96 LEU H . 96 . HN 1 1
280 1 1 1 1 96 LEU H . 96 . HN 1 1
280 1 2 1 1 97 THR HA . 97 . HA 1 1
281 1 1 1 1 90 LEU HA . 90 . HA 1 1
281 1 2 1 1 92 GLN H . 92 . HN 1 1
282 1 1 1 1 90 LEU H . 90 . HN 1 1
282 1 2 1 1 92 GLN H . 92 . HN 1 1
283 1 1 1 1 92 GLN H . 92 . HN 1 1
283 1 2 1 1 94 ILE H . 94 . HN 1 1
284 1 1 1 1 92 GLN H . 92 . HN 1 1
284 1 2 1 1 93 GLN QG . 93 . HG* 1 1
285 1 1 1 1 92 GLN H . 92 . HN 1 1
285 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
286 1 1 1 1 93 GLN HA . 93 . HA 1 1
286 1 2 1 1 96 LEU H . 96 . HN 1 1
287 1 1 1 1 93 GLN HA . 93 . HA 1 1
287 1 2 1 1 97 THR H . 97 . HN 1 1
288 1 1 1 1 93 GLN H . 93 . HN 1 1
288 1 2 1 1 95 LEU H . 95 . HN 1 1
289 1 1 1 1 91 LEU H . 91 . HN 1 1
289 1 2 1 1 93 GLN H . 93 . HN 1 1
290 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
290 1 2 1 1 93 GLN H . 93 . HN 1 1
291 1 1 1 1 93 GLN H . 93 . HN 1 1
291 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
292 1 1 1 1 93 GLN H . 93 . HN 1 1
292 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
293 1 1 1 1 93 GLN H . 93 . HN 1 1
293 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
294 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
294 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
295 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
295 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
296 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
296 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
297 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
297 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
298 1 1 1 1 94 ILE HA . 94 . HA 1 1
298 1 2 1 1 97 THR H . 97 . HN 1 1
299 1 1 1 1 93 GLN HA . 93 . HA 1 1
299 1 2 1 1 95 LEU H . 95 . HN 1 1
300 1 1 1 1 95 LEU H . 95 . HN 1 1
300 1 2 1 1 98 LEU H . 98 . HN 1 1
301 1 1 1 1 95 LEU HA . 95 . HA 1 1
301 1 2 1 1 98 LEU H . 98 . HN 1 1
302 1 1 1 1 96 LEU H . 96 . HN 1 1
302 1 2 1 1 98 LEU H . 98 . HN 1 1
303 1 1 1 1 94 ILE H . 94 . HN 1 1
303 1 2 1 1 96 LEU H . 96 . HN 1 1
304 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
304 1 2 1 1 96 LEU H . 96 . HN 1 1
305 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
305 1 2 1 1 96 LEU H . 96 . HN 1 1
306 1 1 1 1 96 LEU HA . 96 . HA 1 1
306 1 2 1 1 99 GLN H . 99 . HN 1 1
307 1 1 1 1 97 THR HA . 97 . HA 1 1
307 1 2 1 1 100 HIS H . 100 . HN 1 1
308 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
308 1 2 1 1 97 THR H . 97 . HN 1 1
309 1 1 1 1 98 LEU HA . 98 . HA 1 1
309 1 2 1 1 101 LEU H . 101 . HN 1 1
310 1 1 1 1 97 THR HB . 97 . HB 1 1
310 1 2 1 1 99 GLN H . 99 . HN 1 1
311 1 1 1 1 109 LYS H . 109 . HN 1 1
311 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
312 1 1 1 1 97 THR MG . 97 . HG2* 1 1
312 1 2 1 1 101 LEU H . 101 . HN 1 1
313 1 1 1 1 101 LEU QB . 101 . HB* 1 1
313 1 2 1 1 103 LEU H . 103 . HN 1 1
314 1 1 1 1 104 THR H . 104 . HN 1 1
314 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
315 1 1 1 1 105 VAL H . 105 . HN 1 1
315 1 2 1 1 107 HIS H . 107 . HN 1 1
316 1 1 1 1 105 VAL HA . 105 . HA 1 1
316 1 2 1 1 108 LEU H . 108 . HN 1 1
317 1 1 1 1 106 ASP HA . 106 . HA 1 1
317 1 2 1 1 109 LYS H . 109 . HN 1 1
318 1 1 1 1 107 HIS HA . 107 . HA 1 1
318 1 2 1 1 109 LYS H . 109 . HN 1 1
319 1 1 1 1 106 ASP H . 106 . HN 1 1
319 1 2 1 1 108 LEU H . 108 . HN 1 1
320 1 1 1 1 104 THR HB . 104 . HB 1 1
320 1 2 1 1 106 ASP H . 106 . HN 1 1
321 1 1 1 1 106 ASP H . 106 . HN 1 1
321 1 2 1 1 109 LYS QD . 109 . HD* 1 1
322 1 1 1 1 104 THR MG . 104 . HG2* 1 1
322 1 2 1 1 106 ASP H . 106 . HN 1 1
323 1 1 1 1 104 THR H . 104 . HN 1 1
323 1 2 1 1 107 HIS H . 107 . HN 1 1
324 1 1 1 1 107 HIS H . 107 . HN 1 1
324 1 2 1 1 109 LYS H . 109 . HN 1 1
325 1 1 1 1 104 THR HB . 104 . HB 1 1
325 1 2 1 1 107 HIS H . 107 . HN 1 1
326 1 1 1 1 105 VAL HA . 105 . HA 1 1
326 1 2 1 1 107 HIS H . 107 . HN 1 1
327 1 1 1 1 107 HIS H . 107 . HN 1 1
327 1 2 1 1 109 LYS QD . 109 . HD* 1 1
328 1 1 1 1 103 LEU QB . 103 . HB* 1 1
328 1 2 1 1 107 HIS H . 107 . HN 1 1
329 1 1 1 1 107 HIS H . 107 . HN 1 1
329 1 2 1 1 108 LEU HG . 108 . HG 1 1
330 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
330 1 2 1 1 108 LEU H . 108 . HN 1 1
331 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
331 1 2 1 1 108 LEU H . 108 . HN 1 1
332 1 1 1 1 98 LEU H . 98 . HN 1 1
332 1 2 1 1 100 HIS H . 100 . HN 1 1
333 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
333 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
334 1 1 1 1 109 LYS HA . 109 . HA 1 1
334 1 2 1 1 111 ASN H . 111 . HN 1 1
335 1 1 1 1 111 ASN HA . 111 . HA 1 1
335 1 2 1 1 112 ASN HD21 . 112 . HD21 1 1
336 1 1 1 1 111 ASN HA . 111 . HA 1 1
336 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1
337 1 1 1 1 113 THR H . 113 . HN 1 1
337 1 2 1 1 114 ALA MB . 114 . HB* 1 1
338 1 1 1 1 113 THR H . 113 . HN 1 1
338 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
339 1 1 1 1 113 THR H . 113 . HN 1 1
339 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
340 1 1 1 1 113 THR HA . 113 . HA 1 1
340 1 2 1 1 116 LEU H . 116 . HN 1 1
341 1 1 1 1 114 ALA H . 114 . HN 1 1
341 1 2 1 1 115 LYS QB . 115 . HB* 1 1
342 1 1 1 1 112 ASN HA . 112 . HA 1 1
342 1 2 1 1 114 ALA H . 114 . HN 1 1
343 1 1 1 1 114 ALA HA . 114 . HA 1 1
343 1 2 1 1 117 VAL H . 117 . HN 1 1
344 1 1 1 1 114 ALA HA . 114 . HA 1 1
344 1 2 1 1 118 LYS H . 118 . HN 1 1
345 1 1 1 1 113 THR MG . 113 . HG2* 1 1
345 1 2 1 1 115 LYS H . 115 . HN 1 1
346 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
346 1 2 1 1 115 LYS H . 115 . HN 1 1
347 1 1 1 1 115 LYS H . 115 . HN 1 1
347 1 2 1 1 115 LYS QE . 115 . HE* 1 1
348 1 1 1 1 112 ASN HA . 112 . HA 1 1
348 1 2 1 1 115 LYS H . 115 . HN 1 1
349 1 1 1 1 115 LYS H . 115 . HN 1 1
349 1 2 1 1 117 VAL H . 117 . HN 1 1
350 1 1 1 1 113 THR H . 113 . HN 1 1
350 1 2 1 1 115 LYS H . 115 . HN 1 1
351 1 1 1 1 115 LYS HA . 115 . HA 1 1
351 1 2 1 1 118 LYS H . 118 . HN 1 1
352 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
352 1 2 1 1 116 LEU H . 116 . HN 1 1
353 1 1 1 1 113 THR MG . 113 . HG2* 1 1
353 1 2 1 1 116 LEU H . 116 . HN 1 1
354 1 1 1 1 114 ALA H . 114 . HN 1 1
354 1 2 1 1 117 VAL H . 117 . HN 1 1
355 1 1 1 1 117 VAL H . 117 . HN 1 1
355 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
356 1 1 1 1 115 LYS HA . 115 . HA 1 1
356 1 2 1 1 117 VAL H . 117 . HN 1 1
357 1 1 1 1 114 ALA MB . 114 . HB* 1 1
357 1 2 1 1 117 VAL H . 117 . HN 1 1
358 1 1 1 1 115 LYS QB . 115 . HB* 1 1
358 1 2 1 1 117 VAL H . 117 . HN 1 1
359 1 1 1 1 117 VAL HA . 117 . HA 1 1
359 1 2 1 1 120 LEU H . 120 . HN 1 1
360 1 1 1 1 117 VAL HA . 117 . HA 1 1
360 1 2 1 1 121 SER H . 121 . HN 1 1
361 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
361 1 2 1 1 119 GLN H . 119 . HN 1 1
362 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
362 1 2 1 1 119 GLN H . 119 . HN 1 1
363 1 1 1 1 119 GLN H . 119 . HN 1 1
363 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
364 1 1 1 1 117 VAL H . 117 . HN 1 1
364 1 2 1 1 119 GLN H . 119 . HN 1 1
365 1 1 1 1 119 GLN HA . 119 . HA 1 1
365 1 2 1 1 122 LYS H . 122 . HN 1 1
366 1 1 1 1 120 LEU HA . 120 . HA 1 1
366 1 2 1 1 122 LYS H . 122 . HN 1 1
367 1 1 1 1 117 VAL H . 117 . HN 1 1
367 1 2 1 1 120 LEU H . 120 . HN 1 1
368 1 1 1 1 120 LEU H . 120 . HN 1 1
368 1 2 1 1 122 LYS H . 122 . HN 1 1
369 1 1 1 1 118 LYS HA . 118 . HA 1 1
369 1 2 1 1 120 LEU H . 120 . HN 1 1
370 1 1 1 1 120 LEU H . 120 . HN 1 1
370 1 2 1 1 133 ALA MB . 133 . HB* 1 1
371 1 1 1 1 121 SER H . 121 . HN 1 1
371 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
372 1 1 1 1 121 SER H . 121 . HN 1 1
372 1 2 1 1 133 ALA MB . 133 . HB* 1 1
373 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
373 1 2 1 1 121 SER H . 121 . HN 1 1
374 1 1 1 1 118 LYS HA . 118 . HA 1 1
374 1 2 1 1 121 SER H . 121 . HN 1 1
375 1 1 1 1 121 SER H . 121 . HN 1 1
375 1 2 1 1 133 ALA H . 133 . HN 1 1
376 1 1 1 1 119 GLN H . 119 . HN 1 1
376 1 2 1 1 121 SER H . 121 . HN 1 1
377 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
377 1 2 1 1 122 LYS H . 122 . HN 1 1
378 1 1 1 1 122 LYS H . 122 . HN 1 1
378 1 2 1 1 130 ARG HA . 130 . HA 1 1
379 1 1 1 1 118 LYS HA . 118 . HA 1 1
379 1 2 1 1 122 LYS H . 122 . HN 1 1
380 1 1 1 1 122 LYS H . 122 . HN 1 1
380 1 2 1 1 123 SER HA . 123 . HA 1 1
381 1 1 1 1 122 LYS H . 122 . HN 1 1
381 1 2 1 1 124 SER H . 124 . HN 1 1
382 1 1 1 1 120 LEU HA . 120 . HA 1 1
382 1 2 1 1 123 SER H . 123 . HN 1 1
383 1 1 1 1 123 SER H . 123 . HN 1 1
383 1 2 1 1 124 SER HA . 124 . HA 1 1
384 1 1 1 1 124 SER H . 124 . HN 1 1
384 1 2 1 1 130 ARG HG2 . 130 . HG2 1 1
385 1 1 1 1 124 SER H . 124 . HN 1 1
385 1 2 1 1 130 ARG HB2 . 130 . HB2 1 1
386 1 1 1 1 124 SER H . 124 . HN 1 1
386 1 2 1 1 130 ARG HG3 . 130 . HG1 1 1
387 1 1 1 1 120 LEU QB . 120 . HB* 1 1
387 1 2 1 1 124 SER H . 124 . HN 1 1
388 1 1 1 1 120 LEU HA . 120 . HA 1 1
388 1 2 1 1 124 SER H . 124 . HN 1 1
389 1 1 1 1 126 ASP H . 126 . HN 1 1
389 1 2 1 1 130 ARG H . 130 . HN 1 1
390 1 1 1 1 126 ASP H . 126 . HN 1 1
390 1 2 1 1 129 LEU H . 129 . HN 1 1
391 1 1 1 1 124 SER HA . 124 . HA 1 1
391 1 2 1 1 126 ASP H . 126 . HN 1 1
392 1 1 1 1 126 ASP H . 126 . HN 1 1
392 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
393 1 1 1 1 126 ASP H . 126 . HN 1 1
393 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
394 1 1 1 1 127 GLU HA . 127 . HA 1 1
394 1 2 1 1 130 ARG H . 130 . HN 1 1
395 1 1 1 1 128 GLU HA . 128 . HA 1 1
395 1 2 1 1 132 LEU H . 132 . HN 1 1
396 1 1 1 1 126 ASP HA . 126 . HA 1 1
396 1 2 1 1 128 GLU H . 128 . HN 1 1
397 1 1 1 1 128 GLU H . 128 . HN 1 1
397 1 2 1 1 131 LYS QG . 131 . HG* 1 1
398 1 1 1 1 142 ALA MB . 142 . HB* 1 1
398 1 2 1 1 145 ARG H . 145 . HN 1 1
399 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
399 1 2 1 1 129 LEU H . 129 . HN 1 1
400 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
400 1 2 1 1 129 LEU H . 129 . HN 1 1
401 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
401 1 2 1 1 129 LEU H . 129 . HN 1 1
402 1 1 1 1 127 GLU HA . 127 . HA 1 1
402 1 2 1 1 129 LEU H . 129 . HN 1 1
403 1 1 1 1 126 ASP HA . 126 . HA 1 1
403 1 2 1 1 129 LEU H . 129 . HN 1 1
404 1 1 1 1 129 LEU H . 129 . HN 1 1
404 1 2 1 1 131 LYS H . 131 . HN 1 1
405 1 1 1 1 129 LEU H . 129 . HN 1 1
405 1 2 1 1 132 LEU H . 132 . HN 1 1
406 1 1 1 1 128 GLU H . 128 . HN 1 1
406 1 2 1 1 130 ARG H . 130 . HN 1 1
407 1 1 1 1 130 ARG H . 130 . HN 1 1
407 1 2 1 1 132 LEU H . 132 . HN 1 1
408 1 1 1 1 130 ARG H . 130 . HN 1 1
408 1 2 1 1 131 LYS HA . 131 . HA 1 1
409 1 1 1 1 130 ARG HA . 130 . HA 1 1
409 1 2 1 1 134 SER H . 134 . HN 1 1
410 1 1 1 1 132 LEU HA . 132 . HA 1 1
410 1 2 1 1 135 VAL H . 135 . HN 1 1
411 1 1 1 1 132 LEU HA . 132 . HA 1 1
411 1 2 1 1 136 LEU H . 136 . HN 1 1
412 1 1 1 1 132 LEU H . 132 . HN 1 1
412 1 2 1 1 134 SER H . 134 . HN 1 1
413 1 1 1 1 130 ARG HA . 130 . HA 1 1
413 1 2 1 1 132 LEU H . 132 . HN 1 1
414 1 1 1 1 132 LEU H . 132 . HN 1 1
414 1 2 1 1 133 ALA MB . 133 . HB* 1 1
415 1 1 1 1 133 ALA HA . 133 . HA 1 1
415 1 2 1 1 136 LEU H . 136 . HN 1 1
416 1 1 1 1 133 ALA HA . 133 . HA 1 1
416 1 2 1 1 137 VAL H . 137 . HN 1 1
417 1 1 1 1 121 SER QB . 121 . HB* 1 1
417 1 2 1 1 133 ALA H . 133 . HN 1 1
418 1 1 1 1 120 LEU QB . 120 . HB* 1 1
418 1 2 1 1 133 ALA H . 133 . HN 1 1
419 1 1 1 1 130 ARG HG2 . 130 . HG2 1 1
419 1 2 1 1 134 SER H . 134 . HN 1 1
420 1 1 1 1 131 LYS QG . 131 . HG* 1 1
420 1 2 1 1 134 SER H . 134 . HN 1 1
421 1 1 1 1 15 LEU QB . 15 . HB* 1 1
421 1 2 1 1 17 SER H . 17 . HN 1 1
422 1 1 1 1 134 SER H . 134 . HN 1 1
422 1 2 1 1 135 VAL HB . 135 . HB 1 1
423 1 1 1 1 134 SER H . 134 . HN 1 1
423 1 2 1 1 137 VAL HB . 137 . HB 1 1
424 1 1 1 1 134 SER H . 134 . HN 1 1
424 1 2 1 1 135 VAL HA . 135 . HA 1 1
425 1 1 1 1 121 SER QB . 121 . HB* 1 1
425 1 2 1 1 134 SER H . 134 . HN 1 1
426 1 1 1 1 134 SER H . 134 . HN 1 1
426 1 2 1 1 136 LEU H . 136 . HN 1 1
427 1 1 1 1 135 VAL H . 135 . HN 1 1
427 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
428 1 1 1 1 135 VAL H . 135 . HN 1 1
428 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
429 1 1 1 1 133 ALA HA . 133 . HA 1 1
429 1 2 1 1 135 VAL H . 135 . HN 1 1
430 1 1 1 1 135 VAL H . 135 . HN 1 1
430 1 2 1 1 137 VAL H . 137 . HN 1 1
431 1 1 1 1 135 VAL HA . 135 . HA 1 1
431 1 2 1 1 138 SER H . 138 . HN 1 1
432 1 1 1 1 136 LEU HA . 136 . HA 1 1
432 1 2 1 1 139 ASP H . 139 . HN 1 1
433 1 1 1 1 135 VAL HA . 135 . HA 1 1
433 1 2 1 1 139 ASP H . 139 . HN 1 1
434 1 1 1 1 139 ASP H . 139 . HN 1 1
434 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1
435 1 1 1 1 136 LEU HA . 136 . HA 1 1
435 1 2 1 1 140 TRP H . 140 . HN 1 1
436 1 1 1 1 137 VAL HA . 137 . HA 1 1
436 1 2 1 1 140 TRP H . 140 . HN 1 1
437 1 1 1 1 137 VAL HA . 137 . HA 1 1
437 1 2 1 1 141 MET H . 141 . HN 1 1
438 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
438 1 2 1 1 56 GLN H . 56 . HN 1 1
439 1 1 1 1 138 SER H . 138 . HN 1 1
439 1 2 1 1 139 ASP HA . 139 . HA 1 1
440 1 1 1 1 138 SER H . 138 . HN 1 1
440 1 2 1 1 140 TRP H . 140 . HN 1 1
441 1 1 1 1 138 SER HA . 138 . HA 1 1
441 1 2 1 1 141 MET H . 141 . HN 1 1
442 1 1 1 1 137 VAL MG1 . 137 . HG1* 1 1
442 1 2 1 1 139 ASP H . 139 . HN 1 1
443 1 1 1 1 139 ASP H . 139 . HN 1 1
443 1 2 1 1 142 ALA MB . 142 . HB* 1 1
444 1 1 1 1 137 VAL HB . 137 . HB 1 1
444 1 2 1 1 139 ASP H . 139 . HN 1 1
445 1 1 1 1 139 ASP H . 139 . HN 1 1
445 1 2 1 1 141 MET HB2 . 141 . HB2 1 1
446 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
446 1 2 1 1 139 ASP H . 139 . HN 1 1
447 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1
447 1 2 1 1 139 ASP H . 139 . HN 1 1
448 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
448 1 2 1 1 139 ASP H . 139 . HN 1 1
449 1 1 1 1 137 VAL H . 137 . HN 1 1
449 1 2 1 1 139 ASP H . 139 . HN 1 1
450 1 1 1 1 139 ASP HA . 139 . HA 1 1
450 1 2 1 1 142 ALA H . 142 . HN 1 1
451 1 1 1 1 139 ASP HA . 139 . HA 1 1
451 1 2 1 1 143 VAL H . 143 . HN 1 1
452 1 1 1 1 140 TRP H . 140 . HN 1 1
452 1 2 1 1 142 ALA H . 142 . HN 1 1
453 1 1 1 1 140 TRP H . 140 . HN 1 1
453 1 2 1 1 141 MET HB2 . 141 . HB2 1 1
454 1 1 1 1 140 TRP H . 140 . HN 1 1
454 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
455 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
455 1 2 1 1 140 TRP H . 140 . HN 1 1
456 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
456 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
457 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
457 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
458 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
458 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
459 1 1 1 1 103 LEU QB . 103 . HB* 1 1
459 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
460 1 1 1 1 139 ASP H . 139 . HN 1 1
460 1 2 1 1 141 MET H . 141 . HN 1 1
461 1 1 1 1 138 SER QB . 138 . HB* 1 1
461 1 2 1 1 141 MET H . 141 . HN 1 1
462 1 1 1 1 141 MET H . 141 . HN 1 1
462 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
463 1 1 1 1 141 MET H . 141 . HN 1 1
463 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
464 1 1 1 1 141 MET HA . 141 . HA 1 1
464 1 2 1 1 144 ILE H . 144 . HN 1 1
465 1 1 1 1 141 MET HA . 141 . HA 1 1
465 1 2 1 1 145 ARG H . 145 . HN 1 1
466 1 1 1 1 140 TRP HA . 140 . HA 1 1
466 1 2 1 1 142 ALA H . 142 . HN 1 1
467 1 1 1 1 136 LEU H . 136 . HN 1 1
467 1 2 1 1 138 SER QB . 138 . HB* 1 1
468 1 1 1 1 138 SER QB . 138 . HB* 1 1
468 1 2 1 1 142 ALA H . 142 . HN 1 1
469 1 1 1 1 142 ALA H . 142 . HN 1 1
469 1 2 1 1 144 ILE H . 144 . HN 1 1
470 1 1 1 1 136 LEU H . 136 . HN 1 1
470 1 2 1 1 139 ASP H . 139 . HN 1 1
471 1 1 1 1 139 ASP H . 139 . HN 1 1
471 1 2 1 1 142 ALA H . 142 . HN 1 1
472 1 1 1 1 143 VAL H . 143 . HN 1 1
472 1 2 1 1 145 ARG HG2 . 145 . HG2 1 1
473 1 1 1 1 143 VAL H . 143 . HN 1 1
473 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
474 1 1 1 1 143 VAL H . 143 . HN 1 1
474 1 2 1 1 144 ILE HA . 144 . HA 1 1
475 1 1 1 1 140 TRP HA . 140 . HA 1 1
475 1 2 1 1 143 VAL H . 143 . HN 1 1
476 1 1 1 1 140 TRP HD1 . 140 . HD1 1 1
476 1 2 1 1 143 VAL H . 143 . HN 1 1
477 1 1 1 1 141 MET H . 141 . HN 1 1
477 1 2 1 1 143 VAL H . 143 . HN 1 1
478 1 1 1 1 143 VAL HA . 143 . HA 1 1
478 1 2 1 1 146 SER H . 146 . HN 1 1
479 1 1 1 1 142 ALA HA . 142 . HA 1 1
479 1 2 1 1 144 ILE H . 144 . HN 1 1
480 1 1 1 1 143 VAL H . 143 . HN 1 1
480 1 2 1 1 145 ARG H . 145 . HN 1 1
481 1 1 1 1 143 VAL HB . 143 . HB 1 1
481 1 2 1 1 146 SER H . 146 . HN 1 1
482 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
482 1 2 1 1 146 SER H . 146 . HN 1 1
483 1 1 1 1 142 ALA MB . 142 . HB* 1 1
483 1 2 1 1 146 SER H . 146 . HN 1 1
484 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
484 1 2 1 1 147 GLN H . 147 . HN 1 1
485 1 1 1 1 18 PHE QD . 18 . HD* 1 1
485 1 2 1 1 30 GLY H . 30 . HN 1 1
486 1 1 1 1 28 VAL HA . 28 . HA 1 1
486 1 2 1 1 31 ILE H . 31 . HN 1 1
487 1 1 1 1 80 THR HA . 80 . HA 1 1
487 1 2 1 1 83 LYS H . 83 . HN 1 1
488 1 1 1 1 87 ASN HB3 . 87 . HB1 1 1
488 1 2 1 1 90 LEU H . 90 . HN 1 1
489 1 1 1 1 134 SER HA . 134 . HA 1 1
489 1 2 1 1 137 VAL H . 137 . HN 1 1
490 1 1 1 1 114 ALA H . 114 . HN 1 1
490 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
491 1 1 1 1 144 ILE HA . 144 . HA 1 1
491 1 2 1 1 147 GLN H . 147 . HN 1 1
492 1 1 1 1 144 ILE HA . 144 . HA 1 1
492 1 2 1 1 148 SER H . 148 . HN 1 1
493 1 1 1 1 5 PRO HA . 5 . HA 1 1
493 1 2 1 1 6 ILE H . 6 . HN 1 1
494 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1
494 1 2 1 1 6 ILE H . 6 . HN 1 1
495 1 1 1 1 5 PRO QD . 5 . HD* 1 1
495 1 2 1 1 6 ILE H . 6 . HN 1 1
496 1 1 1 1 5 PRO QG . 5 . HG* 1 1
496 1 2 1 1 6 ILE H . 6 . HN 1 1
497 1 1 1 1 6 ILE HA . 6 . HA 1 1
497 1 2 1 1 7 ASP H . 7 . HN 1 1
498 1 1 1 1 6 ILE H . 6 . HN 1 1
498 1 2 1 1 6 ILE HB . 6 . HB 1 1
499 1 1 1 1 6 ILE HB . 6 . HB 1 1
499 1 2 1 1 7 ASP H . 7 . HN 1 1
500 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
500 1 2 1 1 7 ASP H . 7 . HN 1 1
501 1 1 1 1 7 ASP H . 7 . HN 1 1
501 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
502 1 1 1 1 7 ASP H . 7 . HN 1 1
502 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
503 1 1 1 1 6 ILE H . 6 . HN 1 1
503 1 2 1 1 7 ASP H . 7 . HN 1 1
504 1 1 1 1 8 PRO HA . 8 . HA 1 1
504 1 2 1 1 9 LYS H . 9 . HN 1 1
505 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
505 1 2 1 1 9 LYS H . 9 . HN 1 1
506 1 1 1 1 8 PRO QD . 8 . HD* 1 1
506 1 2 1 1 9 LYS H . 9 . HN 1 1
507 1 1 1 1 8 PRO HG2 . 8 . HG2 1 1
507 1 2 1 1 9 LYS H . 9 . HN 1 1
508 1 1 1 1 9 LYS H . 9 . HN 1 1
508 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
509 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
509 1 2 1 1 10 GLU H . 10 . HN 1 1
510 1 1 1 1 9 LYS H . 9 . HN 1 1
510 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
511 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
511 1 2 1 1 10 GLU H . 10 . HN 1 1
512 1 1 1 1 9 LYS H . 9 . HN 1 1
512 1 2 1 1 9 LYS QD . 9 . HD* 1 1
513 1 1 1 1 9 LYS QD . 9 . HD* 1 1
513 1 2 1 1 10 GLU H . 10 . HN 1 1
514 1 1 1 1 9 LYS H . 9 . HN 1 1
514 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
515 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
515 1 2 1 1 10 GLU H . 10 . HN 1 1
516 1 1 1 1 9 LYS H . 9 . HN 1 1
516 1 2 1 1 10 GLU H . 10 . HN 1 1
517 1 1 1 1 10 GLU H . 10 . HN 1 1
517 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
518 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
518 1 2 1 1 11 LEU H . 11 . HN 1 1
519 1 1 1 1 10 GLU H . 10 . HN 1 1
519 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
520 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
520 1 2 1 1 11 LEU H . 11 . HN 1 1
521 1 1 1 1 10 GLU H . 10 . HN 1 1
521 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
522 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
522 1 2 1 1 11 LEU H . 11 . HN 1 1
523 1 1 1 1 10 GLU H . 10 . HN 1 1
523 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
524 1 1 1 1 11 LEU H . 11 . HN 1 1
524 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
525 1 1 1 1 12 LEU H . 12 . HN 1 1
525 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
526 1 1 1 1 11 LEU H . 11 . HN 1 1
526 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
527 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
527 1 2 1 1 12 LEU H . 12 . HN 1 1
528 1 1 1 1 11 LEU H . 11 . HN 1 1
528 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
529 1 1 1 1 12 LEU H . 12 . HN 1 1
529 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
530 1 1 1 1 10 GLU H . 10 . HN 1 1
530 1 2 1 1 11 LEU H . 11 . HN 1 1
531 1 1 1 1 11 LEU H . 11 . HN 1 1
531 1 2 1 1 12 LEU H . 12 . HN 1 1
532 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
532 1 2 1 1 13 LYS H . 13 . HN 1 1
533 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
533 1 2 1 1 13 LYS H . 13 . HN 1 1
534 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
534 1 2 1 1 13 LYS H . 13 . HN 1 1
535 1 1 1 1 13 LYS H . 13 . HN 1 1
535 1 2 1 1 13 LYS QB . 13 . HB* 1 1
536 1 1 1 1 13 LYS H . 13 . HN 1 1
536 1 2 1 1 13 LYS QG . 13 . HG* 1 1
537 1 1 1 1 12 LEU H . 12 . HN 1 1
537 1 2 1 1 13 LYS H . 13 . HN 1 1
538 1 1 1 1 13 LYS H . 13 . HN 1 1
538 1 2 1 1 14 GLY H . 14 . HN 1 1
539 1 1 1 1 14 GLY H . 14 . HN 1 1
539 1 2 1 1 15 LEU H . 15 . HN 1 1
540 1 1 1 1 15 LEU H . 15 . HN 1 1
540 1 2 1 1 15 LEU QB . 15 . HB* 1 1
541 1 1 1 1 15 LEU QB . 15 . HB* 1 1
541 1 2 1 1 16 ASP H . 16 . HN 1 1
542 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
542 1 2 1 1 16 ASP H . 16 . HN 1 1
543 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
543 1 2 1 1 16 ASP H . 16 . HN 1 1
544 1 1 1 1 16 ASP H . 16 . HN 1 1
544 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
545 1 1 1 1 16 ASP H . 16 . HN 1 1
545 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
546 1 1 1 1 15 LEU H . 15 . HN 1 1
546 1 2 1 1 16 ASP H . 16 . HN 1 1
547 1 1 1 1 16 ASP HA . 16 . HA 1 1
547 1 2 1 1 18 PHE H . 18 . HN 1 1
548 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
548 1 2 1 1 18 PHE H . 18 . HN 1 1
549 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
549 1 2 1 1 18 PHE H . 18 . HN 1 1
550 1 1 1 1 16 ASP H . 16 . HN 1 1
550 1 2 1 1 17 SER H . 17 . HN 1 1
551 1 1 1 1 17 SER H . 17 . HN 1 1
551 1 2 1 1 18 PHE H . 18 . HN 1 1
552 1 1 1 1 18 PHE HA . 18 . HA 1 1
552 1 2 1 1 19 LEU H . 19 . HN 1 1
553 1 1 1 1 18 PHE H . 18 . HN 1 1
553 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
554 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
554 1 2 1 1 19 LEU H . 19 . HN 1 1
555 1 1 1 1 18 PHE H . 18 . HN 1 1
555 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
556 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
556 1 2 1 1 19 LEU H . 19 . HN 1 1
557 1 1 1 1 18 PHE H . 18 . HN 1 1
557 1 2 1 1 18 PHE QD . 18 . HD* 1 1
558 1 1 1 1 18 PHE QD . 18 . HD* 1 1
558 1 2 1 1 19 LEU H . 19 . HN 1 1
559 1 1 1 1 19 LEU HA . 19 . HA 1 1
559 1 2 1 1 20 THR H . 20 . HN 1 1
560 1 1 1 1 19 LEU H . 19 . HN 1 1
560 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
561 1 1 1 1 19 LEU H . 19 . HN 1 1
561 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
562 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
562 1 2 1 1 20 THR H . 20 . HN 1 1
563 1 1 1 1 19 LEU H . 19 . HN 1 1
563 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
564 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
564 1 2 1 1 20 THR H . 20 . HN 1 1
565 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
565 1 2 1 1 20 THR H . 20 . HN 1 1
566 1 1 1 1 19 LEU H . 19 . HN 1 1
566 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
567 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
567 1 2 1 1 20 THR H . 20 . HN 1 1
568 1 1 1 1 18 PHE H . 18 . HN 1 1
568 1 2 1 1 19 LEU H . 19 . HN 1 1
569 1 1 1 1 19 LEU H . 19 . HN 1 1
569 1 2 1 1 20 THR H . 20 . HN 1 1
570 1 1 1 1 21 ARG QB . 21 . HB* 1 1
570 1 2 1 1 22 ASP H . 22 . HN 1 1
571 1 1 1 1 21 ARG QG . 21 . HG* 1 1
571 1 2 1 1 22 ASP H . 22 . HN 1 1
572 1 1 1 1 22 ASP H . 22 . HN 1 1
572 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
573 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
573 1 2 1 1 23 GLY H . 23 . HN 1 1
574 1 1 1 1 22 ASP H . 22 . HN 1 1
574 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
575 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
575 1 2 1 1 23 GLY H . 23 . HN 1 1
576 1 1 1 1 22 ASP H . 22 . HN 1 1
576 1 2 1 1 23 GLY H . 23 . HN 1 1
577 1 1 1 1 24 GLU HA . 24 . HA 1 1
577 1 2 1 1 25 VAL H . 25 . HN 1 1
578 1 1 1 1 24 GLU QB . 24 . HB* 1 1
578 1 2 1 1 25 VAL H . 25 . HN 1 1
579 1 1 1 1 25 VAL H . 25 . HN 1 1
579 1 2 1 1 25 VAL HB . 25 . HB 1 1
580 1 1 1 1 24 GLU H . 24 . HN 1 1
580 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
581 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
581 1 2 1 1 25 VAL H . 25 . HN 1 1
582 1 1 1 1 24 GLU H . 24 . HN 1 1
582 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
583 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
583 1 2 1 1 25 VAL H . 25 . HN 1 1
584 1 1 1 1 23 GLY H . 23 . HN 1 1
584 1 2 1 1 24 GLU H . 24 . HN 1 1
585 1 1 1 1 25 VAL H . 25 . HN 1 1
585 1 2 1 1 57 THR HA . 57 . HA 1 1
586 1 1 1 1 25 VAL HA . 25 . HA 1 1
586 1 2 1 1 26 LYS H . 26 . HN 1 1
587 1 1 1 1 25 VAL HB . 25 . HB 1 1
587 1 2 1 1 26 LYS H . 26 . HN 1 1
588 1 1 1 1 25 VAL H . 25 . HN 1 1
588 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
589 1 1 1 1 25 VAL H . 25 . HN 1 1
589 1 2 1 1 26 LYS H . 26 . HN 1 1
590 1 1 1 1 26 LYS H . 26 . HN 1 1
590 1 2 1 1 26 LYS QB . 26 . HB* 1 1
591 1 1 1 1 26 LYS QB . 26 . HB* 1 1
591 1 2 1 1 27 SER H . 27 . HN 1 1
592 1 1 1 1 26 LYS H . 26 . HN 1 1
592 1 2 1 1 26 LYS QD . 26 . HD* 1 1
593 1 1 1 1 26 LYS QD . 26 . HD* 1 1
593 1 2 1 1 27 SER H . 27 . HN 1 1
594 1 1 1 1 26 LYS H . 26 . HN 1 1
594 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
595 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
595 1 2 1 1 27 SER H . 27 . HN 1 1
596 1 1 1 1 26 LYS H . 26 . HN 1 1
596 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
597 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
597 1 2 1 1 27 SER H . 27 . HN 1 1
598 1 1 1 1 26 LYS H . 26 . HN 1 1
598 1 2 1 1 27 SER H . 27 . HN 1 1
599 1 1 1 1 27 SER HA . 27 . HA 1 1
599 1 2 1 1 28 VAL H . 28 . HN 1 1
600 1 1 1 1 27 SER H . 27 . HN 1 1
600 1 2 1 1 27 SER HB3 . 27 . HB1 1 1
601 1 1 1 1 27 SER H . 27 . HN 1 1
601 1 2 1 1 27 SER HB2 . 27 . HB2 1 1
602 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
602 1 2 1 1 28 VAL H . 28 . HN 1 1
603 1 1 1 1 28 VAL H . 28 . HN 1 1
603 1 2 1 1 30 GLY H . 30 . HN 1 1
604 1 1 1 1 28 VAL H . 28 . HN 1 1
604 1 2 1 1 28 VAL HB . 28 . HB 1 1
605 1 1 1 1 28 VAL HB . 28 . HB 1 1
605 1 2 1 1 29 ASP H . 29 . HN 1 1
606 1 1 1 1 28 VAL H . 28 . HN 1 1
606 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
607 1 1 1 1 28 VAL H . 28 . HN 1 1
607 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
608 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
608 1 2 1 1 29 ASP H . 29 . HN 1 1
609 1 1 1 1 27 SER H . 27 . HN 1 1
609 1 2 1 1 28 VAL H . 28 . HN 1 1
610 1 1 1 1 29 ASP H . 29 . HN 1 1
610 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
611 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
611 1 2 1 1 30 GLY H . 30 . HN 1 1
612 1 1 1 1 29 ASP H . 29 . HN 1 1
612 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
613 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
613 1 2 1 1 30 GLY H . 30 . HN 1 1
614 1 1 1 1 28 VAL H . 28 . HN 1 1
614 1 2 1 1 29 ASP H . 29 . HN 1 1
615 1 1 1 1 29 ASP H . 29 . HN 1 1
615 1 2 1 1 30 GLY H . 30 . HN 1 1
616 1 1 1 1 31 ILE H . 31 . HN 1 1
616 1 2 1 1 31 ILE HB . 31 . HB 1 1
617 1 1 1 1 31 ILE HB . 31 . HB 1 1
617 1 2 1 1 32 ALA H . 32 . HN 1 1
618 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
618 1 2 1 1 31 ILE H . 31 . HN 1 1
619 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
619 1 2 1 1 32 ALA H . 32 . HN 1 1
620 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
620 1 2 1 1 32 ALA H . 32 . HN 1 1
621 1 1 1 1 32 ALA H . 32 . HN 1 1
621 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
622 1 1 1 1 31 ILE H . 31 . HN 1 1
622 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
623 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
623 1 2 1 1 32 ALA H . 32 . HN 1 1
624 1 1 1 1 31 ILE H . 31 . HN 1 1
624 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
625 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
625 1 2 1 1 32 ALA H . 32 . HN 1 1
626 1 1 1 1 30 GLY H . 30 . HN 1 1
626 1 2 1 1 31 ILE H . 31 . HN 1 1
627 1 1 1 1 31 ILE H . 31 . HN 1 1
627 1 2 1 1 32 ALA H . 32 . HN 1 1
628 1 1 1 1 32 ALA H . 32 . HN 1 1
628 1 2 1 1 32 ALA MB . 32 . HB* 1 1
629 1 1 1 1 32 ALA MB . 32 . HB* 1 1
629 1 2 1 1 33 LYS H . 33 . HN 1 1
630 1 1 1 1 33 LYS H . 33 . HN 1 1
630 1 2 1 1 33 LYS QD . 33 . HD* 1 1
631 1 1 1 1 33 LYS H . 33 . HN 1 1
631 1 2 1 1 33 LYS QB . 33 . HB* 1 1
632 1 1 1 1 33 LYS QB . 33 . HB* 1 1
632 1 2 1 1 34 ILE H . 34 . HN 1 1
633 1 1 1 1 33 LYS H . 33 . HN 1 1
633 1 2 1 1 33 LYS QG . 33 . HG* 1 1
634 1 1 1 1 33 LYS QG . 33 . HG* 1 1
634 1 2 1 1 34 ILE H . 34 . HN 1 1
635 1 1 1 1 32 ALA H . 32 . HN 1 1
635 1 2 1 1 33 LYS H . 33 . HN 1 1
636 1 1 1 1 34 ILE H . 34 . HN 1 1
636 1 2 1 1 34 ILE HB . 34 . HB 1 1
637 1 1 1 1 34 ILE HB . 34 . HB 1 1
637 1 2 1 1 35 PHE H . 35 . HN 1 1
638 1 1 1 1 34 ILE H . 34 . HN 1 1
638 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
639 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
639 1 2 1 1 35 PHE H . 35 . HN 1 1
640 1 1 1 1 34 ILE H . 34 . HN 1 1
640 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
641 1 1 1 1 32 ALA MB . 32 . HB* 1 1
641 1 2 1 1 35 PHE H . 35 . HN 1 1
642 1 1 1 1 34 ILE H . 34 . HN 1 1
642 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
643 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
643 1 2 1 1 35 PHE H . 35 . HN 1 1
644 1 1 1 1 33 LYS H . 33 . HN 1 1
644 1 2 1 1 34 ILE H . 34 . HN 1 1
645 1 1 1 1 33 LYS HA . 33 . HA 1 1
645 1 2 1 1 36 SER H . 36 . HN 1 1
646 1 1 1 1 35 PHE H . 35 . HN 1 1
646 1 2 1 1 35 PHE QB . 35 . HB* 1 1
647 1 1 1 1 35 PHE QB . 35 . HB* 1 1
647 1 2 1 1 36 SER H . 36 . HN 1 1
648 1 1 1 1 35 PHE H . 35 . HN 1 1
648 1 2 1 1 35 PHE QD . 35 . HD* 1 1
649 1 1 1 1 35 PHE QD . 35 . HD* 1 1
649 1 2 1 1 36 SER H . 36 . HN 1 1
650 1 1 1 1 34 ILE H . 34 . HN 1 1
650 1 2 1 1 35 PHE H . 35 . HN 1 1
651 1 1 1 1 35 PHE H . 35 . HN 1 1
651 1 2 1 1 36 SER H . 36 . HN 1 1
652 1 1 1 1 36 SER H . 36 . HN 1 1
652 1 2 1 1 37 LEU H . 37 . HN 1 1
653 1 1 1 1 37 LEU H . 37 . HN 1 1
653 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
654 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
654 1 2 1 1 38 MET H . 38 . HN 1 1
655 1 1 1 1 37 LEU H . 37 . HN 1 1
655 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
656 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
656 1 2 1 1 38 MET H . 38 . HN 1 1
657 1 1 1 1 37 LEU H . 37 . HN 1 1
657 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
658 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
658 1 2 1 1 38 MET H . 38 . HN 1 1
659 1 1 1 1 38 MET QB . 38 . HB* 1 1
659 1 2 1 1 39 LYS H . 39 . HN 1 1
660 1 1 1 1 38 MET H . 38 . HN 1 1
660 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
661 1 1 1 1 38 MET H . 38 . HN 1 1
661 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
662 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
662 1 2 1 1 39 LYS H . 39 . HN 1 1
663 1 1 1 1 39 LYS H . 39 . HN 1 1
663 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
664 1 1 1 1 38 MET H . 38 . HN 1 1
664 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
665 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
665 1 2 1 1 39 LYS H . 39 . HN 1 1
666 1 1 1 1 39 LYS H . 39 . HN 1 1
666 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
667 1 1 1 1 37 LEU H . 37 . HN 1 1
667 1 2 1 1 38 MET H . 38 . HN 1 1
668 1 1 1 1 38 MET H . 38 . HN 1 1
668 1 2 1 1 39 LYS H . 39 . HN 1 1
669 1 1 1 1 39 LYS H . 39 . HN 1 1
669 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
670 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
670 1 2 1 1 40 GLU H . 40 . HN 1 1
671 1 1 1 1 39 LYS H . 39 . HN 1 1
671 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
672 1 1 1 1 39 LYS H . 39 . HN 1 1
672 1 2 1 1 39 LYS QD . 39 . HD* 1 1
673 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
673 1 2 1 1 40 GLU H . 40 . HN 1 1
674 1 1 1 1 39 LYS H . 39 . HN 1 1
674 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
675 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
675 1 2 1 1 40 GLU H . 40 . HN 1 1
676 1 1 1 1 39 LYS H . 39 . HN 1 1
676 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
677 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
677 1 2 1 1 40 GLU H . 40 . HN 1 1
678 1 1 1 1 40 GLU HA . 40 . HA 1 1
678 1 2 1 1 41 ALA H . 41 . HN 1 1
679 1 1 1 1 40 GLU H . 40 . HN 1 1
679 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
680 1 1 1 1 38 MET QB . 38 . HB* 1 1
680 1 2 1 1 41 ALA H . 41 . HN 1 1
681 1 1 1 1 40 GLU H . 40 . HN 1 1
681 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
682 1 1 1 1 40 GLU H . 40 . HN 1 1
682 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
683 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
683 1 2 1 1 41 ALA H . 41 . HN 1 1
684 1 1 1 1 40 GLU H . 40 . HN 1 1
684 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
685 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
685 1 2 1 1 41 ALA H . 41 . HN 1 1
686 1 1 1 1 39 LYS H . 39 . HN 1 1
686 1 2 1 1 40 GLU H . 40 . HN 1 1
687 1 1 1 1 40 GLU H . 40 . HN 1 1
687 1 2 1 1 41 ALA H . 41 . HN 1 1
688 1 1 1 1 41 ALA H . 41 . HN 1 1
688 1 2 1 1 41 ALA MB . 41 . HB* 1 1
689 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
689 1 2 1 1 43 LYS H . 43 . HN 1 1
690 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
690 1 2 1 1 43 LYS H . 43 . HN 1 1
691 1 1 1 1 44 MET QB . 44 . HB* 1 1
691 1 2 1 1 45 VAL H . 45 . HN 1 1
692 1 1 1 1 45 VAL H . 45 . HN 1 1
692 1 2 1 1 45 VAL HB . 45 . HB 1 1
693 1 1 1 1 44 MET QG . 44 . HG* 1 1
693 1 2 1 1 45 VAL H . 45 . HN 1 1
694 1 1 1 1 45 VAL HB . 45 . HB 1 1
694 1 2 1 1 46 SER H . 46 . HN 1 1
695 1 1 1 1 45 VAL H . 45 . HN 1 1
695 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
696 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
696 1 2 1 1 46 SER H . 46 . HN 1 1
697 1 1 1 1 45 VAL H . 45 . HN 1 1
697 1 2 1 1 46 SER H . 46 . HN 1 1
698 1 1 1 1 128 GLU HA . 128 . HA 1 1
698 1 2 1 1 131 LYS H . 131 . HN 1 1
699 1 1 1 1 46 SER QB . 46 . HB* 1 1
699 1 2 1 1 47 ARG H . 47 . HN 1 1
700 1 1 1 1 46 SER H . 46 . HN 1 1
700 1 2 1 1 47 ARG H . 47 . HN 1 1
701 1 1 1 1 44 MET HA . 44 . HA 1 1
701 1 2 1 1 48 CYS H . 48 . HN 1 1
702 1 1 1 1 131 LYS H . 131 . HN 1 1
702 1 2 1 1 131 LYS QG . 131 . HG* 1 1
703 1 1 1 1 47 ARG QB . 47 . HB* 1 1
703 1 2 1 1 48 CYS H . 48 . HN 1 1
704 1 1 1 1 47 ARG H . 47 . HN 1 1
704 1 2 1 1 48 CYS H . 48 . HN 1 1
705 1 1 1 1 49 THR H . 49 . HN 1 1
705 1 2 1 1 49 THR HB . 49 . HB 1 1
706 1 1 1 1 48 CYS H . 48 . HN 1 1
706 1 2 1 1 48 CYS QB . 48 . HB* 1 1
707 1 1 1 1 48 CYS QB . 48 . HB* 1 1
707 1 2 1 1 49 THR H . 49 . HN 1 1
708 1 1 1 1 47 ARG HA . 47 . HA 1 1
708 1 2 1 1 50 TYR H . 50 . HN 1 1
709 1 1 1 1 49 THR HB . 49 . HB 1 1
709 1 2 1 1 50 TYR H . 50 . HN 1 1
710 1 1 1 1 48 CYS H . 48 . HN 1 1
710 1 2 1 1 49 THR H . 49 . HN 1 1
711 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
711 1 2 1 1 51 LEU H . 51 . HN 1 1
712 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
712 1 2 1 1 51 LEU H . 51 . HN 1 1
713 1 1 1 1 50 TYR H . 50 . HN 1 1
713 1 2 1 1 50 TYR QD . 50 . HD* 1 1
714 1 1 1 1 50 TYR QD . 50 . HD* 1 1
714 1 2 1 1 51 LEU H . 51 . HN 1 1
715 1 1 1 1 50 TYR H . 50 . HN 1 1
715 1 2 1 1 50 TYR QE . 50 . HE* 1 1
716 1 1 1 1 49 THR H . 49 . HN 1 1
716 1 2 1 1 50 TYR H . 50 . HN 1 1
717 1 1 1 1 50 TYR H . 50 . HN 1 1
717 1 2 1 1 51 LEU H . 51 . HN 1 1
718 1 1 1 1 51 LEU QB . 51 . HB* 1 1
718 1 2 1 1 52 ASN H . 52 . HN 1 1
719 1 1 1 1 51 LEU H . 51 . HN 1 1
719 1 2 1 1 52 ASN H . 52 . HN 1 1
720 1 1 1 1 52 ASN H . 52 . HN 1 1
720 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
721 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
721 1 2 1 1 53 ILE H . 53 . HN 1 1
722 1 1 1 1 52 ASN H . 52 . HN 1 1
722 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
723 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
723 1 2 1 1 53 ILE H . 53 . HN 1 1
724 1 1 1 1 52 ASN H . 52 . HN 1 1
724 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
725 1 1 1 1 53 ILE H . 53 . HN 1 1
725 1 2 1 1 53 ILE HB . 53 . HB 1 1
726 1 1 1 1 63 LEU H . 63 . HN 1 1
726 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
727 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
727 1 2 1 1 63 LEU H . 63 . HN 1 1
728 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
728 1 2 1 1 54 ILE H . 54 . HN 1 1
729 1 1 1 1 52 ASN H . 52 . HN 1 1
729 1 2 1 1 53 ILE H . 53 . HN 1 1
730 1 1 1 1 53 ILE HB . 53 . HB 1 1
730 1 2 1 1 54 ILE H . 54 . HN 1 1
731 1 1 1 1 54 ILE H . 54 . HN 1 1
731 1 2 1 1 54 ILE HB . 54 . HB 1 1
732 1 1 1 1 54 ILE HB . 54 . HB 1 1
732 1 2 1 1 55 LEU H . 55 . HN 1 1
733 1 1 1 1 54 ILE H . 54 . HN 1 1
733 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
734 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
734 1 2 1 1 55 LEU H . 55 . HN 1 1
735 1 1 1 1 53 ILE H . 53 . HN 1 1
735 1 2 1 1 54 ILE H . 54 . HN 1 1
736 1 1 1 1 54 ILE H . 54 . HN 1 1
736 1 2 1 1 55 LEU H . 55 . HN 1 1
737 1 1 1 1 55 LEU H . 55 . HN 1 1
737 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
738 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
738 1 2 1 1 56 GLN H . 56 . HN 1 1
739 1 1 1 1 55 LEU H . 55 . HN 1 1
739 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
740 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
740 1 2 1 1 56 GLN H . 56 . HN 1 1
741 1 1 1 1 55 LEU H . 55 . HN 1 1
741 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
742 1 1 1 1 55 LEU H . 55 . HN 1 1
742 1 2 1 1 55 LEU HG . 55 . HG 1 1
743 1 1 1 1 55 LEU H . 55 . HN 1 1
743 1 2 1 1 56 GLN H . 56 . HN 1 1
744 1 1 1 1 56 GLN H . 56 . HN 1 1
744 1 2 1 1 56 GLN QB . 56 . HB* 1 1
745 1 1 1 1 56 GLN QB . 56 . HB* 1 1
745 1 2 1 1 57 THR H . 57 . HN 1 1
746 1 1 1 1 56 GLN H . 56 . HN 1 1
746 1 2 1 1 56 GLN QG . 56 . HG* 1 1
747 1 1 1 1 57 THR H . 57 . HN 1 1
747 1 2 1 1 57 THR HB . 57 . HB 1 1
748 1 1 1 1 57 THR HB . 57 . HB 1 1
748 1 2 1 1 58 ARG H . 58 . HN 1 1
749 1 1 1 1 57 THR H . 57 . HN 1 1
749 1 2 1 1 57 THR MG . 57 . HG2* 1 1
750 1 1 1 1 57 THR MG . 57 . HG2* 1 1
750 1 2 1 1 58 ARG H . 58 . HN 1 1
751 1 1 1 1 57 THR H . 57 . HN 1 1
751 1 2 1 1 58 ARG H . 58 . HN 1 1
752 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1
752 1 2 1 1 59 ALA H . 59 . HN 1 1
753 1 1 1 1 24 GLU QB . 24 . HB* 1 1
753 1 2 1 1 58 ARG H . 58 . HN 1 1
754 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
754 1 2 1 1 59 ALA H . 59 . HN 1 1
755 1 1 1 1 58 ARG HG3 . 58 . HG1 1 1
755 1 2 1 1 59 ALA H . 59 . HN 1 1
756 1 1 1 1 58 ARG H . 58 . HN 1 1
756 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
757 1 1 1 1 58 ARG HG2 . 58 . HG2 1 1
757 1 2 1 1 59 ALA H . 59 . HN 1 1
758 1 1 1 1 58 ARG H . 58 . HN 1 1
758 1 2 1 1 59 ALA H . 59 . HN 1 1
759 1 1 1 1 59 ALA H . 59 . HN 1 1
759 1 2 1 1 59 ALA MB . 59 . HB* 1 1
760 1 1 1 1 61 GLU H . 61 . HN 1 1
760 1 2 1 1 61 GLU QB . 61 . HB* 1 1
761 1 1 1 1 61 GLU H . 61 . HN 1 1
761 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
762 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
762 1 2 1 1 61 GLU H . 61 . HN 1 1
763 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
763 1 2 1 1 61 GLU H . 61 . HN 1 1
764 1 1 1 1 61 GLU QB . 61 . HB* 1 1
764 1 2 1 1 62 VAL H . 62 . HN 1 1
765 1 1 1 1 61 GLU H . 61 . HN 1 1
765 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
766 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
766 1 2 1 1 62 VAL H . 62 . HN 1 1
767 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
767 1 2 1 1 62 VAL H . 62 . HN 1 1
768 1 1 1 1 62 VAL H . 62 . HN 1 1
768 1 2 1 1 62 VAL HB . 62 . HB 1 1
769 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
769 1 2 1 1 63 LEU H . 63 . HN 1 1
770 1 1 1 1 61 GLU H . 61 . HN 1 1
770 1 2 1 1 62 VAL H . 62 . HN 1 1
771 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
771 1 2 1 1 64 VAL H . 64 . HN 1 1
772 1 1 1 1 63 LEU H . 63 . HN 1 1
772 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
773 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
773 1 2 1 1 64 VAL H . 64 . HN 1 1
774 1 1 1 1 63 LEU H . 63 . HN 1 1
774 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
775 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
775 1 2 1 1 64 VAL H . 64 . HN 1 1
776 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
776 1 2 1 1 64 VAL H . 64 . HN 1 1
777 1 1 1 1 62 VAL H . 62 . HN 1 1
777 1 2 1 1 63 LEU H . 63 . HN 1 1
778 1 1 1 1 63 LEU H . 63 . HN 1 1
778 1 2 1 1 64 VAL H . 64 . HN 1 1
779 1 1 1 1 62 VAL HA . 62 . HA 1 1
779 1 2 1 1 65 LYS H . 65 . HN 1 1
780 1 1 1 1 64 VAL H . 64 . HN 1 1
780 1 2 1 1 64 VAL HB . 64 . HB 1 1
781 1 1 1 1 64 VAL HB . 64 . HB 1 1
781 1 2 1 1 65 LYS H . 65 . HN 1 1
782 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
782 1 2 1 1 65 LYS H . 65 . HN 1 1
783 1 1 1 1 64 VAL H . 64 . HN 1 1
783 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
784 1 1 1 1 65 LYS QB . 65 . HB* 1 1
784 1 2 1 1 66 PHE H . 66 . HN 1 1
785 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
785 1 2 1 1 65 LYS H . 65 . HN 1 1
786 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
786 1 2 1 1 66 PHE H . 66 . HN 1 1
787 1 1 1 1 66 PHE H . 66 . HN 1 1
787 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
788 1 1 1 1 64 VAL H . 64 . HN 1 1
788 1 2 1 1 65 LYS H . 65 . HN 1 1
789 1 1 1 1 66 PHE H . 66 . HN 1 1
789 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
790 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1
790 1 2 1 1 67 ILE H . 67 . HN 1 1
791 1 1 1 1 66 PHE H . 66 . HN 1 1
791 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
792 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
792 1 2 1 1 67 ILE H . 67 . HN 1 1
793 1 1 1 1 66 PHE H . 66 . HN 1 1
793 1 2 1 1 66 PHE QD . 66 . HD* 1 1
794 1 1 1 1 66 PHE QD . 66 . HD* 1 1
794 1 2 1 1 67 ILE H . 67 . HN 1 1
795 1 1 1 1 65 LYS H . 65 . HN 1 1
795 1 2 1 1 66 PHE H . 66 . HN 1 1
796 1 1 1 1 67 ILE H . 67 . HN 1 1
796 1 2 1 1 67 ILE HB . 67 . HB 1 1
797 1 1 1 1 67 ILE HB . 67 . HB 1 1
797 1 2 1 1 68 ASP H . 68 . HN 1 1
798 1 1 1 1 67 ILE H . 67 . HN 1 1
798 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
799 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
799 1 2 1 1 68 ASP H . 68 . HN 1 1
800 1 1 1 1 67 ILE H . 67 . HN 1 1
800 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
801 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
801 1 2 1 1 68 ASP H . 68 . HN 1 1
802 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
802 1 2 1 1 68 ASP H . 68 . HN 1 1
803 1 1 1 1 66 PHE H . 66 . HN 1 1
803 1 2 1 1 67 ILE H . 67 . HN 1 1
804 1 1 1 1 67 ILE H . 67 . HN 1 1
804 1 2 1 1 68 ASP H . 68 . HN 1 1
805 1 1 1 1 68 ASP H . 68 . HN 1 1
805 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
806 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
806 1 2 1 1 69 VAL H . 69 . HN 1 1
807 1 1 1 1 68 ASP H . 68 . HN 1 1
807 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
808 1 1 1 1 68 ASP HB2 . 68 . HB2 1 1
808 1 2 1 1 69 VAL H . 69 . HN 1 1
809 1 1 1 1 69 VAL H . 69 . HN 1 1
809 1 2 1 1 69 VAL HB . 69 . HB 1 1
810 1 1 1 1 69 VAL HB . 69 . HB 1 1
810 1 2 1 1 70 GLY H . 70 . HN 1 1
811 1 1 1 1 69 VAL H . 69 . HN 1 1
811 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
812 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
812 1 2 1 1 70 GLY H . 70 . HN 1 1
813 1 1 1 1 69 VAL H . 69 . HN 1 1
813 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
814 1 1 1 1 68 ASP H . 68 . HN 1 1
814 1 2 1 1 69 VAL H . 69 . HN 1 1
815 1 1 1 1 69 VAL H . 69 . HN 1 1
815 1 2 1 1 70 GLY H . 70 . HN 1 1
816 1 1 1 1 70 GLY H . 70 . HN 1 1
816 1 2 1 1 71 GLY H . 71 . HN 1 1
817 1 1 1 1 72 TYR H . 72 . HN 1 1
817 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
818 1 1 1 1 72 TYR H . 72 . HN 1 1
818 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
819 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
819 1 2 1 1 73 LYS H . 73 . HN 1 1
820 1 1 1 1 72 TYR H . 72 . HN 1 1
820 1 2 1 1 72 TYR QD . 72 . HD* 1 1
821 1 1 1 1 72 TYR QD . 72 . HD* 1 1
821 1 2 1 1 73 LYS H . 73 . HN 1 1
822 1 1 1 1 72 TYR H . 72 . HN 1 1
822 1 2 1 1 72 TYR QE . 72 . HE* 1 1
823 1 1 1 1 72 TYR QE . 72 . HE* 1 1
823 1 2 1 1 73 LYS H . 73 . HN 1 1
824 1 1 1 1 71 GLY H . 71 . HN 1 1
824 1 2 1 1 72 TYR H . 72 . HN 1 1
825 1 1 1 1 72 TYR H . 72 . HN 1 1
825 1 2 1 1 73 LYS H . 73 . HN 1 1
826 1 1 1 1 73 LYS H . 73 . HN 1 1
826 1 2 1 1 73 LYS QB . 73 . HB* 1 1
827 1 1 1 1 73 LYS QB . 73 . HB* 1 1
827 1 2 1 1 74 LEU H . 74 . HN 1 1
828 1 1 1 1 73 LYS H . 73 . HN 1 1
828 1 2 1 1 73 LYS QD . 73 . HD* 1 1
829 1 1 1 1 73 LYS QD . 73 . HD* 1 1
829 1 2 1 1 74 LEU H . 74 . HN 1 1
830 1 1 1 1 67 ILE HA . 67 . HA 1 1
830 1 2 1 1 73 LYS H . 73 . HN 1 1
831 1 1 1 1 73 LYS H . 73 . HN 1 1
831 1 2 1 1 73 LYS QE . 73 . HE* 1 1
832 1 1 1 1 73 LYS H . 73 . HN 1 1
832 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
833 1 1 1 1 73 LYS H . 73 . HN 1 1
833 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
834 1 1 1 1 73 LYS H . 73 . HN 1 1
834 1 2 1 1 74 LEU H . 74 . HN 1 1
835 1 1 1 1 74 LEU QB . 74 . HB* 1 1
835 1 2 1 1 75 LEU H . 75 . HN 1 1
836 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
836 1 2 1 1 75 LEU H . 75 . HN 1 1
837 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
837 1 2 1 1 75 LEU H . 75 . HN 1 1
838 1 1 1 1 74 LEU H . 74 . HN 1 1
838 1 2 1 1 74 LEU HG . 74 . HG 1 1
839 1 1 1 1 74 LEU HG . 74 . HG 1 1
839 1 2 1 1 75 LEU H . 75 . HN 1 1
840 1 1 1 1 74 LEU H . 74 . HN 1 1
840 1 2 1 1 75 LEU H . 75 . HN 1 1
841 1 1 1 1 75 LEU QB . 75 . HB* 1 1
841 1 2 1 1 76 ASN H . 76 . HN 1 1
842 1 1 1 1 75 LEU H . 75 . HN 1 1
842 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
843 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
843 1 2 1 1 76 ASN H . 76 . HN 1 1
844 1 1 1 1 75 LEU H . 75 . HN 1 1
844 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
845 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
845 1 2 1 1 76 ASN H . 76 . HN 1 1
846 1 1 1 1 75 LEU H . 75 . HN 1 1
846 1 2 1 1 76 ASN H . 76 . HN 1 1
847 1 1 1 1 76 ASN H . 76 . HN 1 1
847 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
848 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
848 1 2 1 1 99 GLN HE21 . 99 . HE21 1 1
849 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
849 1 2 1 1 99 GLN HE22 . 99 . HE22 1 1
850 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1
850 1 2 1 1 77 SER H . 77 . HN 1 1
851 1 1 1 1 76 ASN H . 76 . HN 1 1
851 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
852 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1
852 1 2 1 1 77 SER H . 77 . HN 1 1
853 1 1 1 1 76 ASN H . 76 . HN 1 1
853 1 2 1 1 77 SER H . 77 . HN 1 1
854 1 1 1 1 77 SER H . 77 . HN 1 1
854 1 2 1 1 77 SER QB . 77 . HB* 1 1
855 1 1 1 1 77 SER QB . 77 . HB* 1 1
855 1 2 1 1 78 TRP H . 78 . HN 1 1
856 1 1 1 1 77 SER H . 77 . HN 1 1
856 1 2 1 1 78 TRP H . 78 . HN 1 1
857 1 1 1 1 78 TRP QB . 78 . HB* 1 1
857 1 2 1 1 79 LEU H . 79 . HN 1 1
858 1 1 1 1 78 TRP H . 78 . HN 1 1
858 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
859 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
859 1 2 1 1 79 LEU H . 79 . HN 1 1
860 1 1 1 1 79 LEU QB . 79 . HB* 1 1
860 1 2 1 1 80 THR H . 80 . HN 1 1
861 1 1 1 1 79 LEU H . 79 . HN 1 1
861 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
862 1 1 1 1 79 LEU H . 79 . HN 1 1
862 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
863 1 1 1 1 78 TRP H . 78 . HN 1 1
863 1 2 1 1 79 LEU H . 79 . HN 1 1
864 1 1 1 1 79 LEU H . 79 . HN 1 1
864 1 2 1 1 80 THR H . 80 . HN 1 1
865 1 1 1 1 80 THR H . 80 . HN 1 1
865 1 2 1 1 80 THR HB . 80 . HB 1 1
866 1 1 1 1 80 THR HB . 80 . HB 1 1
866 1 2 1 1 81 TYR H . 81 . HN 1 1
867 1 1 1 1 80 THR H . 80 . HN 1 1
867 1 2 1 1 80 THR MG . 80 . HG2* 1 1
868 1 1 1 1 80 THR H . 80 . HN 1 1
868 1 2 1 1 81 TYR H . 81 . HN 1 1
869 1 1 1 1 81 TYR H . 81 . HN 1 1
869 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
870 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
870 1 2 1 1 82 SER H . 82 . HN 1 1
871 1 1 1 1 81 TYR H . 81 . HN 1 1
871 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
872 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
872 1 2 1 1 82 SER H . 82 . HN 1 1
873 1 1 1 1 81 TYR H . 81 . HN 1 1
873 1 2 1 1 81 TYR QD . 81 . HD* 1 1
874 1 1 1 1 81 TYR QD . 81 . HD* 1 1
874 1 2 1 1 82 SER H . 82 . HN 1 1
875 1 1 1 1 82 SER QB . 82 . HB* 1 1
875 1 2 1 1 83 LYS H . 83 . HN 1 1
876 1 1 1 1 81 TYR H . 81 . HN 1 1
876 1 2 1 1 82 SER H . 82 . HN 1 1
877 1 1 1 1 65 LYS HA . 65 . HA 1 1
877 1 2 1 1 68 ASP H . 68 . HN 1 1
878 1 1 1 1 83 LYS H . 83 . HN 1 1
878 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
879 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
879 1 2 1 1 84 THR H . 84 . HN 1 1
880 1 1 1 1 83 LYS H . 83 . HN 1 1
880 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
881 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
881 1 2 1 1 84 THR H . 84 . HN 1 1
882 1 1 1 1 82 SER H . 82 . HN 1 1
882 1 2 1 1 83 LYS H . 83 . HN 1 1
883 1 1 1 1 83 LYS H . 83 . HN 1 1
883 1 2 1 1 84 THR H . 84 . HN 1 1
884 1 1 1 1 84 THR H . 84 . HN 1 1
884 1 2 1 1 84 THR HB . 84 . HB 1 1
885 1 1 1 1 85 THR H . 85 . HN 1 1
885 1 2 1 1 85 THR HB . 85 . HB 1 1
886 1 1 1 1 84 THR H . 84 . HN 1 1
886 1 2 1 1 84 THR MG . 84 . HG2* 1 1
887 1 1 1 1 84 THR MG . 84 . HG2* 1 1
887 1 2 1 1 85 THR H . 85 . HN 1 1
888 1 1 1 1 85 THR HB . 85 . HB 1 1
888 1 2 1 1 86 ASN H . 86 . HN 1 1
889 1 1 1 1 85 THR H . 85 . HN 1 1
889 1 2 1 1 85 THR MG . 85 . HG2* 1 1
890 1 1 1 1 85 THR MG . 85 . HG2* 1 1
890 1 2 1 1 86 ASN H . 86 . HN 1 1
891 1 1 1 1 84 THR H . 84 . HN 1 1
891 1 2 1 1 85 THR H . 85 . HN 1 1
892 1 1 1 1 86 ASN HA . 86 . HA 1 1
892 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
893 1 1 1 1 86 ASN HA . 86 . HA 1 1
893 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
894 1 1 1 1 86 ASN HA . 86 . HA 1 1
894 1 2 1 1 87 ASN H . 87 . HN 1 1
895 1 1 1 1 86 ASN H . 86 . HN 1 1
895 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
896 1 1 1 1 86 ASN H . 86 . HN 1 1
896 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
897 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
897 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
898 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
898 1 2 1 1 87 ASN H . 87 . HN 1 1
899 1 1 1 1 85 THR H . 85 . HN 1 1
899 1 2 1 1 86 ASN H . 86 . HN 1 1
900 1 1 1 1 85 THR H . 85 . HN 1 1
900 1 2 1 1 87 ASN H . 87 . HN 1 1
901 1 1 1 1 87 ASN HA . 87 . HA 1 1
901 1 2 1 1 87 ASN HD21 . 87 . HD21 1 1
902 1 1 1 1 87 ASN HA . 87 . HA 1 1
902 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
903 1 1 1 1 87 ASN HA . 87 . HA 1 1
903 1 2 1 1 88 ILE H . 88 . HN 1 1
904 1 1 1 1 87 ASN H . 87 . HN 1 1
904 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
905 1 1 1 1 87 ASN H . 87 . HN 1 1
905 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
906 1 1 1 1 86 ASN H . 86 . HN 1 1
906 1 2 1 1 87 ASN H . 87 . HN 1 1
907 1 1 1 1 87 ASN H . 87 . HN 1 1
907 1 2 1 1 88 ILE H . 88 . HN 1 1
908 1 1 1 1 88 ILE H . 88 . HN 1 1
908 1 2 1 1 88 ILE HB . 88 . HB 1 1
909 1 1 1 1 88 ILE H . 88 . HN 1 1
909 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
910 1 1 1 1 88 ILE H . 88 . HN 1 1
910 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
911 1 1 1 1 88 ILE H . 88 . HN 1 1
911 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
912 1 1 1 1 90 LEU H . 90 . HN 1 1
912 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
913 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
913 1 2 1 1 90 LEU H . 90 . HN 1 1
914 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
914 1 2 1 1 90 LEU H . 90 . HN 1 1
915 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
915 1 2 1 1 90 LEU H . 90 . HN 1 1
916 1 1 1 1 89 PRO HG3 . 89 . HG1 1 1
916 1 2 1 1 90 LEU H . 90 . HN 1 1
917 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
917 1 2 1 1 90 LEU H . 90 . HN 1 1
918 1 1 1 1 90 LEU H . 90 . HN 1 1
918 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
919 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
919 1 2 1 1 91 LEU H . 91 . HN 1 1
920 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
920 1 2 1 1 91 LEU H . 91 . HN 1 1
921 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
921 1 2 1 1 91 LEU H . 91 . HN 1 1
922 1 1 1 1 90 LEU H . 90 . HN 1 1
922 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
923 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
923 1 2 1 1 91 LEU H . 91 . HN 1 1
924 1 1 1 1 91 LEU H . 91 . HN 1 1
924 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
925 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
925 1 2 1 1 92 GLN H . 92 . HN 1 1
926 1 1 1 1 91 LEU H . 91 . HN 1 1
926 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
927 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
927 1 2 1 1 92 GLN H . 92 . HN 1 1
928 1 1 1 1 90 LEU H . 90 . HN 1 1
928 1 2 1 1 91 LEU H . 91 . HN 1 1
929 1 1 1 1 92 GLN H . 92 . HN 1 1
929 1 2 1 1 92 GLN HB3 . 92 . HB1 1 1
930 1 1 1 1 92 GLN HB3 . 92 . HB1 1 1
930 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
931 1 1 1 1 92 GLN H . 92 . HN 1 1
931 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1
932 1 1 1 1 92 GLN HB2 . 92 . HB2 1 1
932 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
933 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
933 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
934 1 1 1 1 93 GLN H . 93 . HN 1 1
934 1 2 1 1 93 GLN QB . 93 . HB* 1 1
935 1 1 1 1 92 GLN H . 92 . HN 1 1
935 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
936 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
936 1 2 1 1 93 GLN H . 93 . HN 1 1
937 1 1 1 1 91 LEU H . 91 . HN 1 1
937 1 2 1 1 92 GLN H . 92 . HN 1 1
938 1 1 1 1 93 GLN HA . 93 . HA 1 1
938 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
939 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
939 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
940 1 1 1 1 93 GLN QB . 93 . HB* 1 1
940 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
941 1 1 1 1 93 GLN QB . 93 . HB* 1 1
941 1 2 1 1 94 ILE H . 94 . HN 1 1
942 1 1 1 1 93 GLN H . 93 . HN 1 1
942 1 2 1 1 93 GLN QG . 93 . HG* 1 1
943 1 1 1 1 93 GLN QG . 93 . HG* 1 1
943 1 2 1 1 94 ILE H . 94 . HN 1 1
944 1 1 1 1 92 GLN H . 92 . HN 1 1
944 1 2 1 1 93 GLN H . 93 . HN 1 1
945 1 1 1 1 92 GLN HA . 92 . HA 1 1
945 1 2 1 1 95 LEU H . 95 . HN 1 1
946 1 1 1 1 94 ILE H . 94 . HN 1 1
946 1 2 1 1 94 ILE HB . 94 . HB 1 1
947 1 1 1 1 94 ILE HB . 94 . HB 1 1
947 1 2 1 1 95 LEU H . 95 . HN 1 1
948 1 1 1 1 94 ILE H . 94 . HN 1 1
948 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
949 1 1 1 1 93 GLN QB . 93 . HB* 1 1
949 1 2 1 1 95 LEU H . 95 . HN 1 1
950 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
950 1 2 1 1 95 LEU H . 95 . HN 1 1
951 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
951 1 2 1 1 95 LEU H . 95 . HN 1 1
952 1 1 1 1 93 GLN H . 93 . HN 1 1
952 1 2 1 1 94 ILE H . 94 . HN 1 1
953 1 1 1 1 94 ILE H . 94 . HN 1 1
953 1 2 1 1 95 LEU H . 95 . HN 1 1
954 1 1 1 1 95 LEU H . 95 . HN 1 1
954 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
955 1 1 1 1 95 LEU HB3 . 95 . HB1 1 1
955 1 2 1 1 96 LEU H . 96 . HN 1 1
956 1 1 1 1 95 LEU H . 95 . HN 1 1
956 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
957 1 1 1 1 95 LEU HB2 . 95 . HB2 1 1
957 1 2 1 1 96 LEU H . 96 . HN 1 1
958 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
958 1 2 1 1 96 LEU H . 96 . HN 1 1
959 1 1 1 1 96 LEU H . 96 . HN 1 1
959 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
960 1 1 1 1 96 LEU H . 96 . HN 1 1
960 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
961 1 1 1 1 95 LEU H . 95 . HN 1 1
961 1 2 1 1 96 LEU H . 96 . HN 1 1
962 1 1 1 1 96 LEU H . 96 . HN 1 1
962 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
963 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
963 1 2 1 1 97 THR H . 97 . HN 1 1
964 1 1 1 1 96 LEU H . 96 . HN 1 1
964 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
965 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
965 1 2 1 1 97 THR H . 97 . HN 1 1
966 1 1 1 1 96 LEU H . 96 . HN 1 1
966 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
967 1 1 1 1 96 LEU H . 96 . HN 1 1
967 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
968 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
968 1 2 1 1 97 THR H . 97 . HN 1 1
969 1 1 1 1 96 LEU H . 96 . HN 1 1
969 1 2 1 1 97 THR H . 97 . HN 1 1
970 1 1 1 1 97 THR H . 97 . HN 1 1
970 1 2 1 1 97 THR HB . 97 . HB 1 1
971 1 1 1 1 97 THR HB . 97 . HB 1 1
971 1 2 1 1 98 LEU H . 98 . HN 1 1
972 1 1 1 1 97 THR H . 97 . HN 1 1
972 1 2 1 1 97 THR MG . 97 . HG2* 1 1
973 1 1 1 1 97 THR MG . 97 . HG2* 1 1
973 1 2 1 1 98 LEU H . 98 . HN 1 1
974 1 1 1 1 98 LEU QB . 98 . HB* 1 1
974 1 2 1 1 99 GLN H . 99 . HN 1 1
975 1 1 1 1 99 GLN H . 99 . HN 1 1
975 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
976 1 1 1 1 98 LEU H . 98 . HN 1 1
976 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
977 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
977 1 2 1 1 99 GLN H . 99 . HN 1 1
978 1 1 1 1 97 THR H . 97 . HN 1 1
978 1 2 1 1 98 LEU H . 98 . HN 1 1
979 1 1 1 1 96 LEU HA . 96 . HA 1 1
979 1 2 1 1 100 HIS H . 100 . HN 1 1
980 1 1 1 1 99 GLN HG2 . 99 . HG2 1 1
980 1 2 1 1 100 HIS H . 100 . HN 1 1
981 1 1 1 1 98 LEU H . 98 . HN 1 1
981 1 2 1 1 99 GLN H . 99 . HN 1 1
982 1 1 1 1 100 HIS H . 100 . HN 1 1
982 1 2 1 1 100 HIS HB3 . 100 . HB1 1 1
983 1 1 1 1 100 HIS HB3 . 100 . HB1 1 1
983 1 2 1 1 101 LEU H . 101 . HN 1 1
984 1 1 1 1 100 HIS H . 100 . HN 1 1
984 1 2 1 1 100 HIS HB2 . 100 . HB2 1 1
985 1 1 1 1 100 HIS HB2 . 100 . HB2 1 1
985 1 2 1 1 101 LEU H . 101 . HN 1 1
986 1 1 1 1 99 GLN H . 99 . HN 1 1
986 1 2 1 1 100 HIS H . 100 . HN 1 1
987 1 1 1 1 101 LEU H . 101 . HN 1 1
987 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
988 1 1 1 1 101 LEU H . 101 . HN 1 1
988 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
989 1 1 1 1 102 PRO HA . 102 . HA 1 1
989 1 2 1 1 103 LEU H . 103 . HN 1 1
990 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1
990 1 2 1 1 103 LEU H . 103 . HN 1 1
991 1 1 1 1 103 LEU HA . 103 . HA 1 1
991 1 2 1 1 104 THR H . 104 . HN 1 1
992 1 1 1 1 103 LEU H . 103 . HN 1 1
992 1 2 1 1 103 LEU QB . 103 . HB* 1 1
993 1 1 1 1 103 LEU QB . 103 . HB* 1 1
993 1 2 1 1 104 THR H . 104 . HN 1 1
994 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
994 1 2 1 1 104 THR H . 104 . HN 1 1
995 1 1 1 1 104 THR HA . 104 . HA 1 1
995 1 2 1 1 105 VAL H . 105 . HN 1 1
996 1 1 1 1 104 THR MG . 104 . HG2* 1 1
996 1 2 1 1 105 VAL H . 105 . HN 1 1
997 1 1 1 1 103 LEU H . 103 . HN 1 1
997 1 2 1 1 104 THR H . 104 . HN 1 1
998 1 1 1 1 104 THR H . 104 . HN 1 1
998 1 2 1 1 105 VAL H . 105 . HN 1 1
999 1 1 1 1 105 VAL H . 105 . HN 1 1
999 1 2 1 1 105 VAL HB . 105 . HB 1 1
1000 1 1 1 1 105 VAL HB . 105 . HB 1 1
1000 1 2 1 1 106 ASP H . 106 . HN 1 1
1001 1 1 1 1 105 VAL H . 105 . HN 1 1
1001 1 2 1 1 105 VAL MG1 . 105 . HG1* 1 1
1002 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1002 1 2 1 1 106 ASP H . 106 . HN 1 1
1003 1 1 1 1 105 VAL H . 105 . HN 1 1
1003 1 2 1 1 105 VAL MG2 . 105 . HG2* 1 1
1004 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1004 1 2 1 1 106 ASP H . 106 . HN 1 1
1005 1 1 1 1 105 VAL H . 105 . HN 1 1
1005 1 2 1 1 106 ASP H . 106 . HN 1 1
1006 1 1 1 1 106 ASP H . 106 . HN 1 1
1006 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1007 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
1007 1 2 1 1 107 HIS H . 107 . HN 1 1
1008 1 1 1 1 106 ASP H . 106 . HN 1 1
1008 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1009 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
1009 1 2 1 1 107 HIS H . 107 . HN 1 1
1010 1 1 1 1 107 HIS QB . 107 . HB* 1 1
1010 1 2 1 1 108 LEU H . 108 . HN 1 1
1011 1 1 1 1 106 ASP H . 106 . HN 1 1
1011 1 2 1 1 107 HIS H . 107 . HN 1 1
1012 1 1 1 1 108 LEU H . 108 . HN 1 1
1012 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1
1013 1 1 1 1 108 LEU H . 108 . HN 1 1
1013 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
1014 1 1 1 1 109 LYS H . 109 . HN 1 1
1014 1 2 1 1 109 LYS QD . 109 . HD* 1 1
1015 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1015 1 2 1 1 109 LYS H . 109 . HN 1 1
1016 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1016 1 2 1 1 109 LYS H . 109 . HN 1 1
1017 1 1 1 1 108 LEU H . 108 . HN 1 1
1017 1 2 1 1 108 LEU HG . 108 . HG 1 1
1018 1 1 1 1 108 LEU HG . 108 . HG 1 1
1018 1 2 1 1 109 LYS H . 109 . HN 1 1
1019 1 1 1 1 107 HIS H . 107 . HN 1 1
1019 1 2 1 1 108 LEU H . 108 . HN 1 1
1020 1 1 1 1 108 LEU H . 108 . HN 1 1
1020 1 2 1 1 109 LYS H . 109 . HN 1 1
1021 1 1 1 1 109 LYS H . 109 . HN 1 1
1021 1 2 1 1 109 LYS HB3 . 109 . HB1 1 1
1022 1 1 1 1 109 LYS HB3 . 109 . HB1 1 1
1022 1 2 1 1 110 GLN H . 110 . HN 1 1
1023 1 1 1 1 109 LYS H . 109 . HN 1 1
1023 1 2 1 1 109 LYS HB2 . 109 . HB2 1 1
1024 1 1 1 1 109 LYS HB2 . 109 . HB2 1 1
1024 1 2 1 1 110 GLN H . 110 . HN 1 1
1025 1 1 1 1 109 LYS QD . 109 . HD* 1 1
1025 1 2 1 1 110 GLN H . 110 . HN 1 1
1026 1 1 1 1 109 LYS H . 109 . HN 1 1
1026 1 2 1 1 109 LYS QG . 109 . HG* 1 1
1027 1 1 1 1 109 LYS QG . 109 . HG* 1 1
1027 1 2 1 1 110 GLN H . 110 . HN 1 1
1028 1 1 1 1 109 LYS H . 109 . HN 1 1
1028 1 2 1 1 110 GLN H . 110 . HN 1 1
1029 1 1 1 1 110 GLN HA . 110 . HA 1 1
1029 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
1030 1 1 1 1 110 GLN HA . 110 . HA 1 1
1030 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
1031 1 1 1 1 110 GLN H . 110 . HN 1 1
1031 1 2 1 1 110 GLN HB3 . 110 . HB1 1 1
1032 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
1032 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
1033 1 1 1 1 110 GLN HB3 . 110 . HB1 1 1
1033 1 2 1 1 111 ASN H . 111 . HN 1 1
1034 1 1 1 1 110 GLN H . 110 . HN 1 1
1034 1 2 1 1 110 GLN HB2 . 110 . HB2 1 1
1035 1 1 1 1 110 GLN HB2 . 110 . HB2 1 1
1035 1 2 1 1 111 ASN H . 111 . HN 1 1
1036 1 1 1 1 110 GLN H . 110 . HN 1 1
1036 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
1037 1 1 1 1 110 GLN H . 110 . HN 1 1
1037 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1038 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
1038 1 2 1 1 111 ASN H . 111 . HN 1 1
1039 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
1039 1 2 1 1 111 ASN H . 111 . HN 1 1
1040 1 1 1 1 110 GLN H . 110 . HN 1 1
1040 1 2 1 1 111 ASN H . 111 . HN 1 1
1041 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1041 1 2 1 1 113 THR H . 113 . HN 1 1
1042 1 1 1 1 113 THR H . 113 . HN 1 1
1042 1 2 1 1 113 THR HB . 113 . HB 1 1
1043 1 1 1 1 113 THR H . 113 . HN 1 1
1043 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1044 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1044 1 2 1 1 114 ALA H . 114 . HN 1 1
1045 1 1 1 1 113 THR H . 113 . HN 1 1
1045 1 2 1 1 114 ALA H . 114 . HN 1 1
1046 1 1 1 1 113 THR HB . 113 . HB 1 1
1046 1 2 1 1 114 ALA H . 114 . HN 1 1
1047 1 1 1 1 114 ALA H . 114 . HN 1 1
1047 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1048 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1048 1 2 1 1 115 LYS H . 115 . HN 1 1
1049 1 1 1 1 115 LYS H . 115 . HN 1 1
1049 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1050 1 1 1 1 115 LYS QB . 115 . HB* 1 1
1050 1 2 1 1 116 LEU H . 116 . HN 1 1
1051 1 1 1 1 115 LYS H . 115 . HN 1 1
1051 1 2 1 1 115 LYS QD . 115 . HD* 1 1
1052 1 1 1 1 115 LYS QD . 115 . HD* 1 1
1052 1 2 1 1 116 LEU H . 116 . HN 1 1
1053 1 1 1 1 115 LYS H . 115 . HN 1 1
1053 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1054 1 1 1 1 115 LYS H . 115 . HN 1 1
1054 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
1055 1 1 1 1 114 ALA H . 114 . HN 1 1
1055 1 2 1 1 115 LYS H . 115 . HN 1 1
1056 1 1 1 1 116 LEU QB . 116 . HB* 1 1
1056 1 2 1 1 117 VAL H . 117 . HN 1 1
1057 1 1 1 1 116 LEU H . 116 . HN 1 1
1057 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
1058 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
1058 1 2 1 1 117 VAL H . 117 . HN 1 1
1059 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
1059 1 2 1 1 117 VAL H . 117 . HN 1 1
1060 1 1 1 1 115 LYS H . 115 . HN 1 1
1060 1 2 1 1 116 LEU H . 116 . HN 1 1
1061 1 1 1 1 117 VAL H . 117 . HN 1 1
1061 1 2 1 1 117 VAL HB . 117 . HB 1 1
1062 1 1 1 1 117 VAL HB . 117 . HB 1 1
1062 1 2 1 1 118 LYS H . 118 . HN 1 1
1063 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1063 1 2 1 1 117 VAL H . 117 . HN 1 1
1064 1 1 1 1 117 VAL H . 117 . HN 1 1
1064 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1065 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1065 1 2 1 1 118 LYS H . 118 . HN 1 1
1066 1 1 1 1 117 VAL H . 117 . HN 1 1
1066 1 2 1 1 118 LYS H . 118 . HN 1 1
1067 1 1 1 1 118 LYS QE . 118 . HE* 1 1
1067 1 2 1 1 119 GLN H . 119 . HN 1 1
1068 1 1 1 1 118 LYS H . 118 . HN 1 1
1068 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
1069 1 1 1 1 118 LYS HB3 . 118 . HB1 1 1
1069 1 2 1 1 119 GLN H . 119 . HN 1 1
1070 1 1 1 1 118 LYS H . 118 . HN 1 1
1070 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
1071 1 1 1 1 118 LYS HB2 . 118 . HB2 1 1
1071 1 2 1 1 119 GLN H . 119 . HN 1 1
1072 1 1 1 1 119 GLN H . 119 . HN 1 1
1072 1 2 1 1 119 GLN HB2 . 119 . HB2 1 1
1073 1 1 1 1 118 LYS H . 118 . HN 1 1
1073 1 2 1 1 118 LYS QD . 118 . HD* 1 1
1074 1 1 1 1 118 LYS QD . 118 . HD* 1 1
1074 1 2 1 1 119 GLN H . 119 . HN 1 1
1075 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1075 1 2 1 1 118 LYS H . 118 . HN 1 1
1076 1 1 1 1 118 LYS HG3 . 118 . HG1 1 1
1076 1 2 1 1 119 GLN H . 119 . HN 1 1
1077 1 1 1 1 118 LYS HG2 . 118 . HG2 1 1
1077 1 2 1 1 119 GLN H . 119 . HN 1 1
1078 1 1 1 1 116 LEU H . 116 . HN 1 1
1078 1 2 1 1 117 VAL H . 117 . HN 1 1
1079 1 1 1 1 119 GLN H . 119 . HN 1 1
1079 1 2 1 1 119 GLN HB3 . 119 . HB1 1 1
1080 1 1 1 1 119 GLN HB3 . 119 . HB1 1 1
1080 1 2 1 1 120 LEU H . 120 . HN 1 1
1081 1 1 1 1 119 GLN HB2 . 119 . HB2 1 1
1081 1 2 1 1 120 LEU H . 120 . HN 1 1
1082 1 1 1 1 119 GLN H . 119 . HN 1 1
1082 1 2 1 1 119 GLN HG3 . 119 . HG1 1 1
1083 1 1 1 1 119 GLN HG3 . 119 . HG1 1 1
1083 1 2 1 1 120 LEU H . 120 . HN 1 1
1084 1 1 1 1 119 GLN H . 119 . HN 1 1
1084 1 2 1 1 119 GLN HG2 . 119 . HG2 1 1
1085 1 1 1 1 119 GLN HG2 . 119 . HG2 1 1
1085 1 2 1 1 120 LEU H . 120 . HN 1 1
1086 1 1 1 1 120 LEU QB . 120 . HB* 1 1
1086 1 2 1 1 121 SER H . 121 . HN 1 1
1087 1 1 1 1 120 LEU H . 120 . HN 1 1
1087 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1088 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1088 1 2 1 1 121 SER H . 121 . HN 1 1
1089 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1089 1 2 1 1 121 SER H . 121 . HN 1 1
1090 1 1 1 1 119 GLN H . 119 . HN 1 1
1090 1 2 1 1 120 LEU H . 120 . HN 1 1
1091 1 1 1 1 120 LEU H . 120 . HN 1 1
1091 1 2 1 1 121 SER H . 121 . HN 1 1
1092 1 1 1 1 121 SER QB . 121 . HB* 1 1
1092 1 2 1 1 122 LYS H . 122 . HN 1 1
1093 1 1 1 1 122 LYS H . 122 . HN 1 1
1093 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1
1094 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
1094 1 2 1 1 123 SER H . 123 . HN 1 1
1095 1 1 1 1 122 LYS H . 122 . HN 1 1
1095 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
1096 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1
1096 1 2 1 1 123 SER H . 123 . HN 1 1
1097 1 1 1 1 122 LYS H . 122 . HN 1 1
1097 1 2 1 1 122 LYS QD . 122 . HD* 1 1
1098 1 1 1 1 122 LYS QD . 122 . HD* 1 1
1098 1 2 1 1 123 SER H . 123 . HN 1 1
1099 1 1 1 1 122 LYS H . 122 . HN 1 1
1099 1 2 1 1 122 LYS QE . 122 . HE* 1 1
1100 1 1 1 1 122 LYS HG3 . 122 . HG1 1 1
1100 1 2 1 1 123 SER H . 123 . HN 1 1
1101 1 1 1 1 122 LYS HG2 . 122 . HG2 1 1
1101 1 2 1 1 123 SER H . 123 . HN 1 1
1102 1 1 1 1 122 LYS H . 122 . HN 1 1
1102 1 2 1 1 123 SER H . 123 . HN 1 1
1103 1 1 1 1 123 SER H . 123 . HN 1 1
1103 1 2 1 1 123 SER HB3 . 123 . HB1 1 1
1104 1 1 1 1 124 SER H . 124 . HN 1 1
1104 1 2 1 1 130 ARG HA . 130 . HA 1 1
1105 1 1 1 1 124 SER H . 124 . HN 1 1
1105 1 2 1 1 124 SER HB2 . 124 . HB2 1 1
1106 1 1 1 1 121 SER H . 121 . HN 1 1
1106 1 2 1 1 122 LYS H . 122 . HN 1 1
1107 1 1 1 1 123 SER H . 123 . HN 1 1
1107 1 2 1 1 124 SER H . 124 . HN 1 1
1108 1 1 1 1 124 SER H . 124 . HN 1 1
1108 1 2 1 1 124 SER HB3 . 124 . HB1 1 1
1109 1 1 1 1 125 GLU H . 125 . HN 1 1
1109 1 2 1 1 125 GLU HB3 . 125 . HB1 1 1
1110 1 1 1 1 125 GLU HB3 . 125 . HB1 1 1
1110 1 2 1 1 126 ASP H . 126 . HN 1 1
1111 1 1 1 1 125 GLU H . 125 . HN 1 1
1111 1 2 1 1 125 GLU HB2 . 125 . HB2 1 1
1112 1 1 1 1 125 GLU HB2 . 125 . HB2 1 1
1112 1 2 1 1 126 ASP H . 126 . HN 1 1
1113 1 1 1 1 125 GLU H . 125 . HN 1 1
1113 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
1114 1 1 1 1 125 GLU H . 125 . HN 1 1
1114 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
1115 1 1 1 1 126 ASP HA . 126 . HA 1 1
1115 1 2 1 1 127 GLU H . 127 . HN 1 1
1116 1 1 1 1 126 ASP H . 126 . HN 1 1
1116 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
1117 1 1 1 1 126 ASP H . 126 . HN 1 1
1117 1 2 1 1 126 ASP HB2 . 126 . HB2 1 1
1118 1 1 1 1 125 GLU H . 125 . HN 1 1
1118 1 2 1 1 126 ASP H . 126 . HN 1 1
1119 1 1 1 1 127 GLU H . 127 . HN 1 1
1119 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
1120 1 1 1 1 127 GLU H . 127 . HN 1 1
1120 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
1121 1 1 1 1 127 GLU H . 127 . HN 1 1
1121 1 2 1 1 127 GLU QG . 127 . HG* 1 1
1122 1 1 1 1 127 GLU QG . 127 . HG* 1 1
1122 1 2 1 1 128 GLU H . 128 . HN 1 1
1123 1 1 1 1 126 ASP H . 126 . HN 1 1
1123 1 2 1 1 127 GLU H . 127 . HN 1 1
1124 1 1 1 1 127 GLU H . 127 . HN 1 1
1124 1 2 1 1 128 GLU H . 128 . HN 1 1
1125 1 1 1 1 128 GLU H . 128 . HN 1 1
1125 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
1126 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
1126 1 2 1 1 129 LEU H . 129 . HN 1 1
1127 1 1 1 1 128 GLU H . 128 . HN 1 1
1127 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
1128 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
1128 1 2 1 1 129 LEU H . 129 . HN 1 1
1129 1 1 1 1 127 GLU QG . 127 . HG* 1 1
1129 1 2 1 1 129 LEU H . 129 . HN 1 1
1130 1 1 1 1 128 GLU H . 128 . HN 1 1
1130 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
1131 1 1 1 1 128 GLU HG2 . 128 . HG2 1 1
1131 1 2 1 1 129 LEU H . 129 . HN 1 1
1132 1 1 1 1 129 LEU H . 129 . HN 1 1
1132 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
1133 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1133 1 2 1 1 130 ARG H . 130 . HN 1 1
1134 1 1 1 1 129 LEU H . 129 . HN 1 1
1134 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1135 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1135 1 2 1 1 130 ARG H . 130 . HN 1 1
1136 1 1 1 1 130 ARG H . 130 . HN 1 1
1136 1 2 1 1 130 ARG HB3 . 130 . HB1 1 1
1137 1 1 1 1 129 LEU H . 129 . HN 1 1
1137 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1138 1 1 1 1 129 LEU MD1 . 129 . HD1* 1 1
1138 1 2 1 1 130 ARG H . 130 . HN 1 1
1139 1 1 1 1 129 LEU H . 129 . HN 1 1
1139 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1140 1 1 1 1 129 LEU MD2 . 129 . HD2* 1 1
1140 1 2 1 1 130 ARG H . 130 . HN 1 1
1141 1 1 1 1 128 GLU H . 128 . HN 1 1
1141 1 2 1 1 129 LEU H . 129 . HN 1 1
1142 1 1 1 1 127 GLU HA . 127 . HA 1 1
1142 1 2 1 1 131 LYS H . 131 . HN 1 1
1143 1 1 1 1 130 ARG H . 130 . HN 1 1
1143 1 2 1 1 130 ARG HB2 . 130 . HB2 1 1
1144 1 1 1 1 130 ARG HB3 . 130 . HB1 1 1
1144 1 2 1 1 131 LYS H . 131 . HN 1 1
1145 1 1 1 1 130 ARG H . 130 . HN 1 1
1145 1 2 1 1 130 ARG HD3 . 130 . HD1 1 1
1146 1 1 1 1 130 ARG H . 130 . HN 1 1
1146 1 2 1 1 130 ARG HD2 . 130 . HD2 1 1
1147 1 1 1 1 130 ARG H . 130 . HN 1 1
1147 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1148 1 1 1 1 129 LEU H . 129 . HN 1 1
1148 1 2 1 1 130 ARG H . 130 . HN 1 1
1149 1 1 1 1 130 ARG H . 130 . HN 1 1
1149 1 2 1 1 131 LYS H . 131 . HN 1 1
1150 1 1 1 1 131 LYS H . 131 . HN 1 1
1150 1 2 1 1 131 LYS QB . 131 . HB* 1 1
1151 1 1 1 1 131 LYS QB . 131 . HB* 1 1
1151 1 2 1 1 132 LEU H . 132 . HN 1 1
1152 1 1 1 1 131 LYS QD . 131 . HD* 1 1
1152 1 2 1 1 132 LEU H . 132 . HN 1 1
1153 1 1 1 1 47 ARG H . 47 . HN 1 1
1153 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1154 1 1 1 1 47 ARG H . 47 . HN 1 1
1154 1 2 1 1 47 ARG QB . 47 . HB* 1 1
1155 1 1 1 1 131 LYS QG . 131 . HG* 1 1
1155 1 2 1 1 132 LEU H . 132 . HN 1 1
1156 1 1 1 1 129 LEU HA . 129 . HA 1 1
1156 1 2 1 1 133 ALA H . 133 . HN 1 1
1157 1 1 1 1 132 LEU H . 132 . HN 1 1
1157 1 2 1 1 132 LEU HB3 . 132 . HB1 1 1
1158 1 1 1 1 132 LEU HB3 . 132 . HB1 1 1
1158 1 2 1 1 133 ALA H . 133 . HN 1 1
1159 1 1 1 1 132 LEU H . 132 . HN 1 1
1159 1 2 1 1 132 LEU HB2 . 132 . HB2 1 1
1160 1 1 1 1 132 LEU HB2 . 132 . HB2 1 1
1160 1 2 1 1 133 ALA H . 133 . HN 1 1
1161 1 1 1 1 132 LEU MD1 . 132 . HD1* 1 1
1161 1 2 1 1 133 ALA H . 133 . HN 1 1
1162 1 1 1 1 132 LEU H . 132 . HN 1 1
1162 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
1163 1 1 1 1 132 LEU MD2 . 132 . HD2* 1 1
1163 1 2 1 1 133 ALA H . 133 . HN 1 1
1164 1 1 1 1 131 LYS H . 131 . HN 1 1
1164 1 2 1 1 132 LEU H . 132 . HN 1 1
1165 1 1 1 1 132 LEU H . 132 . HN 1 1
1165 1 2 1 1 133 ALA H . 133 . HN 1 1
1166 1 1 1 1 133 ALA H . 133 . HN 1 1
1166 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1167 1 1 1 1 133 ALA MB . 133 . HB* 1 1
1167 1 2 1 1 134 SER H . 134 . HN 1 1
1168 1 1 1 1 134 SER H . 134 . HN 1 1
1168 1 2 1 1 134 SER QB . 134 . HB* 1 1
1169 1 1 1 1 134 SER QB . 134 . HB* 1 1
1169 1 2 1 1 135 VAL H . 135 . HN 1 1
1170 1 1 1 1 133 ALA H . 133 . HN 1 1
1170 1 2 1 1 134 SER H . 134 . HN 1 1
1171 1 1 1 1 135 VAL H . 135 . HN 1 1
1171 1 2 1 1 135 VAL HB . 135 . HB 1 1
1172 1 1 1 1 135 VAL HB . 135 . HB 1 1
1172 1 2 1 1 136 LEU H . 136 . HN 1 1
1173 1 1 1 1 134 SER H . 134 . HN 1 1
1173 1 2 1 1 135 VAL H . 135 . HN 1 1
1174 1 1 1 1 136 LEU H . 136 . HN 1 1
1174 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1175 1 1 1 1 136 LEU H . 136 . HN 1 1
1175 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
1176 1 1 1 1 136 LEU H . 136 . HN 1 1
1176 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1177 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
1177 1 2 1 1 137 VAL H . 137 . HN 1 1
1178 1 1 1 1 135 VAL H . 135 . HN 1 1
1178 1 2 1 1 136 LEU H . 136 . HN 1 1
1179 1 1 1 1 136 LEU HA . 136 . HA 1 1
1179 1 2 1 1 138 SER H . 138 . HN 1 1
1180 1 1 1 1 137 VAL H . 137 . HN 1 1
1180 1 2 1 1 137 VAL HB . 137 . HB 1 1
1181 1 1 1 1 137 VAL HB . 137 . HB 1 1
1181 1 2 1 1 138 SER H . 138 . HN 1 1
1182 1 1 1 1 137 VAL MG2 . 137 . HG2* 1 1
1182 1 2 1 1 138 SER H . 138 . HN 1 1
1183 1 1 1 1 137 VAL H . 137 . HN 1 1
1183 1 2 1 1 138 SER H . 138 . HN 1 1
1184 1 1 1 1 138 SER H . 138 . HN 1 1
1184 1 2 1 1 138 SER QB . 138 . HB* 1 1
1185 1 1 1 1 138 SER QB . 138 . HB* 1 1
1185 1 2 1 1 139 ASP H . 139 . HN 1 1
1186 1 1 1 1 136 LEU H . 136 . HN 1 1
1186 1 2 1 1 137 VAL H . 137 . HN 1 1
1187 1 1 1 1 138 SER H . 138 . HN 1 1
1187 1 2 1 1 139 ASP H . 139 . HN 1 1
1188 1 1 1 1 139 ASP H . 139 . HN 1 1
1188 1 2 1 1 139 ASP HB3 . 139 . HB1 1 1
1189 1 1 1 1 139 ASP HB3 . 139 . HB1 1 1
1189 1 2 1 1 140 TRP H . 140 . HN 1 1
1190 1 1 1 1 139 ASP H . 139 . HN 1 1
1190 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
1191 1 1 1 1 139 ASP HB2 . 139 . HB2 1 1
1191 1 2 1 1 140 TRP H . 140 . HN 1 1
1192 1 1 1 1 140 TRP H . 140 . HN 1 1
1192 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
1193 1 1 1 1 140 TRP HB3 . 140 . HB1 1 1
1193 1 2 1 1 141 MET H . 141 . HN 1 1
1194 1 1 1 1 140 TRP H . 140 . HN 1 1
1194 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1
1195 1 1 1 1 140 TRP HB2 . 140 . HB2 1 1
1195 1 2 1 1 141 MET H . 141 . HN 1 1
1196 1 1 1 1 140 TRP H . 140 . HN 1 1
1196 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
1197 1 1 1 1 140 TRP HD1 . 140 . HD1 1 1
1197 1 2 1 1 141 MET H . 141 . HN 1 1
1198 1 1 1 1 140 TRP H . 140 . HN 1 1
1198 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
1199 1 1 1 1 139 ASP H . 139 . HN 1 1
1199 1 2 1 1 140 TRP H . 140 . HN 1 1
1200 1 1 1 1 140 TRP H . 140 . HN 1 1
1200 1 2 1 1 141 MET H . 141 . HN 1 1
1201 1 1 1 1 141 MET H . 141 . HN 1 1
1201 1 2 1 1 141 MET HB3 . 141 . HB1 1 1
1202 1 1 1 1 141 MET HB3 . 141 . HB1 1 1
1202 1 2 1 1 142 ALA H . 142 . HN 1 1
1203 1 1 1 1 141 MET H . 141 . HN 1 1
1203 1 2 1 1 141 MET HB2 . 141 . HB2 1 1
1204 1 1 1 1 141 MET HB2 . 141 . HB2 1 1
1204 1 2 1 1 142 ALA H . 142 . HN 1 1
1205 1 1 1 1 141 MET H . 141 . HN 1 1
1205 1 2 1 1 141 MET HG3 . 141 . HG1 1 1
1206 1 1 1 1 141 MET HG3 . 141 . HG1 1 1
1206 1 2 1 1 142 ALA H . 142 . HN 1 1
1207 1 1 1 1 141 MET H . 141 . HN 1 1
1207 1 2 1 1 141 MET HG2 . 141 . HG2 1 1
1208 1 1 1 1 141 MET HG2 . 141 . HG2 1 1
1208 1 2 1 1 142 ALA H . 142 . HN 1 1
1209 1 1 1 1 141 MET H . 141 . HN 1 1
1209 1 2 1 1 142 ALA H . 142 . HN 1 1
1210 1 1 1 1 142 ALA H . 142 . HN 1 1
1210 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1211 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1211 1 2 1 1 143 VAL H . 143 . HN 1 1
1212 1 1 1 1 143 VAL H . 143 . HN 1 1
1212 1 2 1 1 143 VAL HB . 143 . HB 1 1
1213 1 1 1 1 143 VAL HB . 143 . HB 1 1
1213 1 2 1 1 144 ILE H . 144 . HN 1 1
1214 1 1 1 1 143 VAL H . 143 . HN 1 1
1214 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1215 1 1 1 1 142 ALA H . 142 . HN 1 1
1215 1 2 1 1 143 VAL H . 143 . HN 1 1
1216 1 1 1 1 144 ILE H . 144 . HN 1 1
1216 1 2 1 1 144 ILE HB . 144 . HB 1 1
1217 1 1 1 1 144 ILE HB . 144 . HB 1 1
1217 1 2 1 1 145 ARG H . 145 . HN 1 1
1218 1 1 1 1 145 ARG H . 145 . HN 1 1
1218 1 2 1 1 145 ARG QB . 145 . HB* 1 1
1219 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
1219 1 2 1 1 144 ILE H . 144 . HN 1 1
1220 1 1 1 1 144 ILE MD . 144 . HD1* 1 1
1220 1 2 1 1 145 ARG H . 145 . HN 1 1
1221 1 1 1 1 144 ILE H . 144 . HN 1 1
1221 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
1222 1 1 1 1 144 ILE HG13 . 144 . HG11 1 1
1222 1 2 1 1 145 ARG H . 145 . HN 1 1
1223 1 1 1 1 144 ILE H . 144 . HN 1 1
1223 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
1224 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
1224 1 2 1 1 145 ARG H . 145 . HN 1 1
1225 1 1 1 1 143 VAL H . 143 . HN 1 1
1225 1 2 1 1 144 ILE H . 144 . HN 1 1
1226 1 1 1 1 145 ARG HA . 145 . HA 1 1
1226 1 2 1 1 146 SER H . 146 . HN 1 1
1227 1 1 1 1 145 ARG QB . 145 . HB* 1 1
1227 1 2 1 1 146 SER H . 146 . HN 1 1
1228 1 1 1 1 145 ARG H . 145 . HN 1 1
1228 1 2 1 1 145 ARG HG3 . 145 . HG1 1 1
1229 1 1 1 1 145 ARG H . 145 . HN 1 1
1229 1 2 1 1 145 ARG HG2 . 145 . HG2 1 1
1230 1 1 1 1 145 ARG HG2 . 145 . HG2 1 1
1230 1 2 1 1 146 SER H . 146 . HN 1 1
1231 1 1 1 1 145 ARG H . 145 . HN 1 1
1231 1 2 1 1 146 SER H . 146 . HN 1 1
1232 1 1 1 1 146 SER H . 146 . HN 1 1
1232 1 2 1 1 146 SER QB . 146 . HB* 1 1
1233 1 1 1 1 146 SER QB . 146 . HB* 1 1
1233 1 2 1 1 147 GLN H . 147 . HN 1 1
1234 1 1 1 1 147 GLN H . 147 . HN 1 1
1234 1 2 1 1 147 GLN HB3 . 147 . HB1 1 1
1235 1 1 1 1 147 GLN HB3 . 147 . HB1 1 1
1235 1 2 1 1 148 SER H . 148 . HN 1 1
1236 1 1 1 1 147 GLN H . 147 . HN 1 1
1236 1 2 1 1 147 GLN HB2 . 147 . HB2 1 1
1237 1 1 1 1 147 GLN HB2 . 147 . HB2 1 1
1237 1 2 1 1 148 SER H . 148 . HN 1 1
1238 1 1 1 1 147 GLN HG2 . 147 . HG2 1 1
1238 1 2 1 1 148 SER H . 148 . HN 1 1
1239 1 1 1 1 147 GLN HG3 . 147 . HG1 1 1
1239 1 2 1 1 148 SER H . 148 . HN 1 1
1240 1 1 1 1 148 SER H . 148 . HN 1 1
1240 1 2 1 1 148 SER QB . 148 . HB* 1 1
1241 1 1 1 1 147 GLN H . 147 . HN 1 1
1241 1 2 1 1 148 SER H . 148 . HN 1 1
1242 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1242 1 2 1 1 5 PRO QD . 5 . HD* 1 1
1243 1 1 1 1 4 GLY QA . 4 . HA* 1 1
1243 1 2 1 1 5 PRO QG . 5 . HG* 1 1
1244 1 1 1 1 5 PRO HA . 5 . HA 1 1
1244 1 2 1 1 6 ILE HA . 6 . HA 1 1
1245 1 1 1 1 5 PRO QG . 5 . HG* 1 1
1245 1 2 1 1 6 ILE HA . 6 . HA 1 1
1246 1 1 1 1 5 PRO HA . 5 . HA 1 1
1246 1 2 1 1 6 ILE HB . 6 . HB 1 1
1247 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
1247 1 2 1 1 45 VAL HB . 45 . HB 1 1
1248 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
1248 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1249 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
1249 1 2 1 1 45 VAL HB . 45 . HB 1 1
1250 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
1250 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1251 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
1251 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1252 1 1 1 1 7 ASP HA . 7 . HA 1 1
1252 1 2 1 1 8 PRO QD . 8 . HD* 1 1
1253 1 1 1 1 8 PRO HA . 8 . HA 1 1
1253 1 2 1 1 11 LEU H . 11 . HN 1 1
1254 1 1 1 1 8 PRO HA . 8 . HA 1 1
1254 1 2 1 1 10 GLU H . 10 . HN 1 1
1255 1 1 1 1 8 PRO HA . 8 . HA 1 1
1255 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
1256 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
1256 1 2 1 1 8 PRO HA . 8 . HA 1 1
1257 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1257 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1258 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
1258 1 2 1 1 8 PRO HB3 . 8 . HB1 1 1
1259 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
1259 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1260 1 1 1 1 7 ASP HA . 7 . HA 1 1
1260 1 2 1 1 8 PRO HG2 . 8 . HG2 1 1
1261 1 1 1 1 7 ASP HA . 7 . HA 1 1
1261 1 2 1 1 8 PRO HG3 . 8 . HG1 1 1
1262 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
1262 1 2 1 1 8 PRO HG3 . 8 . HG1 1 1
1263 1 1 1 1 9 LYS HA . 9 . HA 1 1
1263 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
1264 1 1 1 1 9 LYS QD . 9 . HD* 1 1
1264 1 2 1 1 13 LYS H . 13 . HN 1 1
1265 1 1 1 1 9 LYS QD . 9 . HD* 1 1
1265 1 2 1 1 11 LEU H . 11 . HN 1 1
1266 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
1266 1 2 1 1 10 GLU H . 10 . HN 1 1
1267 1 1 1 1 10 GLU HA . 10 . HA 1 1
1267 1 2 1 1 13 LYS QB . 13 . HB* 1 1
1268 1 1 1 1 10 GLU HA . 10 . HA 1 1
1268 1 2 1 1 13 LYS QG . 13 . HG* 1 1
1269 1 1 1 1 11 LEU HA . 11 . HA 1 1
1269 1 2 1 1 15 LEU H . 15 . HN 1 1
1270 1 1 1 1 11 LEU HA . 11 . HA 1 1
1270 1 2 1 1 14 GLY H . 14 . HN 1 1
1271 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
1271 1 2 1 1 49 THR MG . 49 . HG2* 1 1
1272 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1272 1 2 1 1 49 THR MG . 49 . HG2* 1 1
1273 1 1 1 1 15 LEU HA . 15 . HA 1 1
1273 1 2 1 1 18 PHE QE . 18 . HE* 1 1
1274 1 1 1 1 15 LEU HA . 15 . HA 1 1
1274 1 2 1 1 18 PHE H . 18 . HN 1 1
1275 1 1 1 1 93 GLN QG . 93 . HG* 1 1
1275 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1276 1 1 1 1 93 GLN HA . 93 . HA 1 1
1276 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1277 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
1277 1 2 1 1 33 LYS HE3 . 33 . HE1 1 1
1278 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
1278 1 2 1 1 33 LYS QG . 33 . HG* 1 1
1279 1 1 1 1 16 ASP HA . 16 . HA 1 1
1279 1 2 1 1 19 LEU H . 19 . HN 1 1
1280 1 1 1 1 17 SER HA . 17 . HA 1 1
1280 1 2 1 1 18 PHE HA . 18 . HA 1 1
1281 1 1 1 1 19 LEU HA . 19 . HA 1 1
1281 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1282 1 1 1 1 39 LYS HA . 39 . HA 1 1
1282 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1283 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1283 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1284 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1284 1 2 1 1 20 THR HA . 20 . HA 1 1
1285 1 1 1 1 20 THR HA . 20 . HA 1 1
1285 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1286 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1286 1 2 1 1 24 GLU H . 24 . HN 1 1
1287 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1287 1 2 1 1 23 GLY H . 23 . HN 1 1
1288 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1288 1 2 1 1 26 LYS H . 26 . HN 1 1
1289 1 1 1 1 19 LEU HA . 19 . HA 1 1
1289 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1290 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1290 1 2 1 1 26 LYS HA . 26 . HA 1 1
1291 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1291 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1292 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1292 1 2 1 1 26 LYS QB . 26 . HB* 1 1
1293 1 1 1 1 24 GLU HA . 24 . HA 1 1
1293 1 2 1 1 25 VAL HA . 25 . HA 1 1
1294 1 1 1 1 24 GLU HA . 24 . HA 1 1
1294 1 2 1 1 57 THR HA . 57 . HA 1 1
1295 1 1 1 1 24 GLU HA . 24 . HA 1 1
1295 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1296 1 1 1 1 20 THR MG . 20 . HG2* 1 1
1296 1 2 1 1 24 GLU QB . 24 . HB* 1 1
1297 1 1 1 1 24 GLU QB . 24 . HB* 1 1
1297 1 2 1 1 57 THR HA . 57 . HA 1 1
1298 1 1 1 1 128 GLU HA . 128 . HA 1 1
1298 1 2 1 1 130 ARG HB3 . 130 . HB1 1 1
1299 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1299 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
1300 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
1300 1 2 1 1 25 VAL HA . 25 . HA 1 1
1301 1 1 1 1 19 LEU HA . 19 . HA 1 1
1301 1 2 1 1 25 VAL HA . 25 . HA 1 1
1302 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1302 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
1303 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1303 1 2 1 1 27 SER H . 27 . HN 1 1
1304 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1304 1 2 1 1 31 ILE H . 31 . HN 1 1
1305 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1305 1 2 1 1 31 ILE HB . 31 . HB 1 1
1306 1 1 1 1 26 LYS HA . 26 . HA 1 1
1306 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1307 1 1 1 1 27 SER HA . 27 . HA 1 1
1307 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1308 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1308 1 2 1 1 143 VAL HA . 143 . HA 1 1
1309 1 1 1 1 27 SER HA . 27 . HA 1 1
1309 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
1310 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1310 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1311 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1311 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1312 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1312 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1313 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1313 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1314 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1314 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1315 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1315 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
1316 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1316 1 2 1 1 29 ASP H . 29 . HN 1 1
1317 1 1 1 1 29 ASP HA . 29 . HA 1 1
1317 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1318 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
1318 1 2 1 1 33 LYS QB . 33 . HB* 1 1
1319 1 1 1 1 31 ILE HA . 31 . HA 1 1
1319 1 2 1 1 34 ILE HB . 34 . HB 1 1
1320 1 1 1 1 31 ILE HA . 31 . HA 1 1
1320 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1321 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1321 1 2 1 1 66 PHE H . 66 . HN 1 1
1322 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1322 1 2 1 1 35 PHE QB . 35 . HB* 1 1
1323 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1323 1 2 1 1 34 ILE HB . 34 . HB 1 1
1324 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1324 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1325 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1325 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1326 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1326 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1327 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1327 1 2 1 1 32 ALA MB . 32 . HB* 1 1
1328 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1328 1 2 1 1 34 ILE HB . 34 . HB 1 1
1329 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1329 1 2 1 1 65 LYS QB . 65 . HB* 1 1
1330 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1330 1 2 1 1 35 PHE QB . 35 . HB* 1 1
1331 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1331 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1332 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1332 1 2 1 1 62 VAL HA . 62 . HA 1 1
1333 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1333 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1334 1 1 1 1 28 VAL HA . 28 . HA 1 1
1334 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1335 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1335 1 2 1 1 66 PHE HA . 66 . HA 1 1
1336 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1336 1 2 1 1 32 ALA HA . 32 . HA 1 1
1337 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1337 1 2 1 1 66 PHE QD . 66 . HD* 1 1
1338 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1338 1 2 1 1 65 LYS H . 65 . HN 1 1
1339 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1339 1 2 1 1 63 LEU H . 63 . HN 1 1
1340 1 1 1 1 32 ALA HA . 32 . HA 1 1
1340 1 2 1 1 35 PHE H . 35 . HN 1 1
1341 1 1 1 1 32 ALA HA . 32 . HA 1 1
1341 1 2 1 1 66 PHE QD . 66 . HD* 1 1
1342 1 1 1 1 32 ALA HA . 32 . HA 1 1
1342 1 2 1 1 36 SER H . 36 . HN 1 1
1343 1 1 1 1 32 ALA HA . 32 . HA 1 1
1343 1 2 1 1 35 PHE QB . 35 . HB* 1 1
1344 1 1 1 1 32 ALA H . 32 . HN 1 1
1344 1 2 1 1 33 LYS QB . 33 . HB* 1 1
1345 1 1 1 1 18 PHE QE . 18 . HE* 1 1
1345 1 2 1 1 33 LYS QD . 33 . HD* 1 1
1346 1 1 1 1 87 ASN HA . 87 . HA 1 1
1346 1 2 1 1 88 ILE HG12 . 88 . HG12 1 1
1347 1 1 1 1 88 ILE HG12 . 88 . HG12 1 1
1347 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1348 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
1348 1 2 1 1 33 LYS HE3 . 33 . HE1 1 1
1349 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
1349 1 2 1 1 33 LYS HE2 . 33 . HE2 1 1
1350 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
1350 1 2 1 1 33 LYS HE2 . 33 . HE2 1 1
1351 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1351 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1352 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1352 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1353 1 1 1 1 33 LYS H . 33 . HN 1 1
1353 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1354 1 1 1 1 140 TRP HE3 . 140 . HE3 1 1
1354 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1355 1 1 1 1 141 MET HA . 141 . HA 1 1
1355 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1356 1 1 1 1 31 ILE HA . 31 . HA 1 1
1356 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1357 1 1 1 1 105 VAL HA . 105 . HA 1 1
1357 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1358 1 1 1 1 140 TRP HB2 . 140 . HB2 1 1
1358 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1359 1 1 1 1 141 MET HG2 . 141 . HG2 1 1
1359 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1360 1 1 1 1 140 TRP HB3 . 140 . HB1 1 1
1360 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1361 1 1 1 1 141 MET HB3 . 141 . HB1 1 1
1361 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1362 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1362 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1363 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1363 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1364 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1364 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1365 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1365 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1366 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
1366 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1367 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1367 1 2 1 1 38 MET QB . 38 . HB* 1 1
1368 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1368 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
1369 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1369 1 2 1 1 35 PHE HA . 35 . HA 1 1
1370 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1370 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1371 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1371 1 2 1 1 66 PHE QD . 66 . HD* 1 1
1372 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1372 1 2 1 1 37 LEU H . 37 . HN 1 1
1373 1 1 1 1 33 LYS H . 33 . HN 1 1
1373 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1374 1 1 1 1 31 ILE H . 31 . HN 1 1
1374 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1375 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1375 1 2 1 1 39 LYS H . 39 . HN 1 1
1376 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1376 1 2 1 1 50 TYR H . 50 . HN 1 1
1377 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1377 1 2 1 1 36 SER H . 36 . HN 1 1
1378 1 1 1 1 35 PHE HA . 35 . HA 1 1
1378 1 2 1 1 38 MET QB . 38 . HB* 1 1
1379 1 1 1 1 35 PHE HA . 35 . HA 1 1
1379 1 2 1 1 37 LEU H . 37 . HN 1 1
1380 1 1 1 1 36 SER HA . 36 . HA 1 1
1380 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
1381 1 1 1 1 36 SER HA . 36 . HA 1 1
1381 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
1382 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1382 1 2 1 1 40 GLU H . 40 . HN 1 1
1383 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1383 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1384 1 1 1 1 134 SER QB . 134 . HB* 1 1
1384 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1385 1 1 1 1 37 LEU HA . 37 . HA 1 1
1385 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
1386 1 1 1 1 38 MET ME . 38 . HE* 1 1
1386 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1387 1 1 1 1 38 MET ME . 38 . HE* 1 1
1387 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1388 1 1 1 1 38 MET ME . 38 . HE* 1 1
1388 1 2 1 1 51 LEU HA . 51 . HA 1 1
1389 1 1 1 1 38 MET ME . 38 . HE* 1 1
1389 1 2 1 1 50 TYR HA . 50 . HA 1 1
1390 1 1 1 1 38 MET ME . 38 . HE* 1 1
1390 1 2 1 1 39 LYS HA . 39 . HA 1 1
1391 1 1 1 1 38 MET ME . 38 . HE* 1 1
1391 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
1392 1 1 1 1 38 MET ME . 38 . HE* 1 1
1392 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
1393 1 1 1 1 38 MET ME . 38 . HE* 1 1
1393 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1394 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
1394 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1395 1 1 1 1 38 MET HG2 . 38 . HG2 1 1
1395 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1396 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
1396 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1397 1 1 1 1 91 LEU HA . 91 . HA 1 1
1397 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1398 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1398 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1399 1 1 1 1 39 LYS QD . 39 . HD* 1 1
1399 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1400 1 1 1 1 36 SER HA . 36 . HA 1 1
1400 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1401 1 1 1 1 40 GLU HA . 40 . HA 1 1
1401 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1402 1 1 1 1 40 GLU HA . 40 . HA 1 1
1402 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1403 1 1 1 1 40 GLU HG2 . 40 . HG2 1 1
1403 1 2 1 1 41 ALA H . 41 . HN 1 1
1404 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
1404 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1405 1 1 1 1 40 GLU H . 40 . HN 1 1
1405 1 2 1 1 41 ALA HA . 41 . HA 1 1
1406 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1406 1 2 1 1 50 TYR QD . 50 . HD* 1 1
1407 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1407 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1408 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1408 1 2 1 1 47 ARG H . 47 . HN 1 1
1409 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1409 1 2 1 1 46 SER QB . 46 . HB* 1 1
1410 1 1 1 1 41 ALA MB . 41 . HB* 1 1
1410 1 2 1 1 47 ARG HA . 47 . HA 1 1
1411 1 1 1 1 38 MET HA . 38 . HA 1 1
1411 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1412 1 1 1 1 38 MET QB . 38 . HB* 1 1
1412 1 2 1 1 41 ALA MB . 41 . HB* 1 1
1413 1 1 1 1 138 SER HA . 138 . HA 1 1
1413 1 2 1 1 141 MET HB2 . 141 . HB2 1 1
1414 1 1 1 1 44 MET ME . 44 . HE* 1 1
1414 1 2 1 1 87 ASN HD22 . 87 . HD22 1 1
1415 1 1 1 1 44 MET ME . 44 . HE* 1 1
1415 1 2 1 1 90 LEU H . 90 . HN 1 1
1416 1 1 1 1 44 MET ME . 44 . HE* 1 1
1416 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1417 1 1 1 1 44 MET ME . 44 . HE* 1 1
1417 1 2 1 1 90 LEU HA . 90 . HA 1 1
1418 1 1 1 1 44 MET ME . 44 . HE* 1 1
1418 1 2 1 1 89 PRO HB2 . 89 . HB2 1 1
1419 1 1 1 1 44 MET ME . 44 . HE* 1 1
1419 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1420 1 1 1 1 44 MET ME . 44 . HE* 1 1
1420 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1421 1 1 1 1 44 MET ME . 44 . HE* 1 1
1421 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1422 1 1 1 1 44 MET ME . 44 . HE* 1 1
1422 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1423 1 1 1 1 44 MET QG . 44 . HG* 1 1
1423 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1424 1 1 1 1 45 VAL HA . 45 . HA 1 1
1424 1 2 1 1 48 CYS QB . 48 . HB* 1 1
1425 1 1 1 1 8 PRO HG3 . 8 . HG1 1 1
1425 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1426 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1426 1 2 1 1 109 LYS QD . 109 . HD* 1 1
1427 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
1427 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1428 1 1 1 1 47 ARG HA . 47 . HA 1 1
1428 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1429 1 1 1 1 47 ARG HA . 47 . HA 1 1
1429 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1430 1 1 1 1 48 CYS HA . 48 . HA 1 1
1430 1 2 1 1 51 LEU QB . 51 . HB* 1 1
1431 1 1 1 1 49 THR MG . 49 . HG2* 1 1
1431 1 2 1 1 50 TYR HA . 50 . HA 1 1
1432 1 1 1 1 51 LEU HA . 51 . HA 1 1
1432 1 2 1 1 55 LEU H . 55 . HN 1 1
1433 1 1 1 1 51 LEU QB . 51 . HB* 1 1
1433 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1434 1 1 1 1 51 LEU QB . 51 . HB* 1 1
1434 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1435 1 1 1 1 52 ASN HA . 52 . HA 1 1
1435 1 2 1 1 55 LEU HG . 55 . HG 1 1
1436 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1436 1 2 1 1 53 ILE HA . 53 . HA 1 1
1437 1 1 1 1 53 ILE HA . 53 . HA 1 1
1437 1 2 1 1 56 GLN QB . 56 . HB* 1 1
1438 1 1 1 1 53 ILE HB . 53 . HB 1 1
1438 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1439 1 1 1 1 50 TYR QE . 50 . HE* 1 1
1439 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1440 1 1 1 1 50 TYR HA . 50 . HA 1 1
1440 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1441 1 1 1 1 49 THR MG . 49 . HG2* 1 1
1441 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1442 1 1 1 1 50 TYR QD . 50 . HD* 1 1
1442 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1443 1 1 1 1 31 ILE H . 31 . HN 1 1
1443 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1444 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1444 1 2 1 1 56 GLN H . 56 . HN 1 1
1445 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1445 1 2 1 1 57 THR H . 57 . HN 1 1
1446 1 1 1 1 25 VAL HA . 25 . HA 1 1
1446 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1447 1 1 1 1 31 ILE HA . 31 . HA 1 1
1447 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1448 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1448 1 2 1 1 54 ILE HA . 54 . HA 1 1
1449 1 1 1 1 25 VAL HB . 25 . HB 1 1
1449 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1450 1 1 1 1 34 ILE HB . 34 . HB 1 1
1450 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1451 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1451 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1452 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
1452 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1453 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
1453 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1454 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1454 1 2 1 1 54 ILE HA . 54 . HA 1 1
1455 1 1 1 1 54 ILE HA . 54 . HA 1 1
1455 1 2 1 1 56 GLN H . 56 . HN 1 1
1456 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1456 1 2 1 1 66 PHE QD . 66 . HD* 1 1
1457 1 1 1 1 51 LEU HA . 51 . HA 1 1
1457 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1458 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
1458 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1459 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1459 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1460 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1460 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1461 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1461 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1462 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1462 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1463 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1463 1 2 1 1 63 LEU HA . 63 . HA 1 1
1464 1 1 1 1 38 MET ME . 38 . HE* 1 1
1464 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1465 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1465 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1466 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1466 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1467 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1467 1 2 1 1 101 LEU H . 101 . HN 1 1
1468 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1468 1 2 1 1 55 LEU HA . 55 . HA 1 1
1469 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1469 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1470 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1470 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1471 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1471 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1472 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1472 1 2 1 1 97 THR H . 97 . HN 1 1
1473 1 1 1 1 24 GLU QB . 24 . HB* 1 1
1473 1 2 1 1 56 GLN HA . 56 . HA 1 1
1474 1 1 1 1 24 GLU HG3 . 24 . HG1 1 1
1474 1 2 1 1 57 THR HA . 57 . HA 1 1
1475 1 1 1 1 57 THR HA . 57 . HA 1 1
1475 1 2 1 1 62 VAL HB . 62 . HB 1 1
1476 1 1 1 1 24 GLU HG2 . 24 . HG2 1 1
1476 1 2 1 1 57 THR HA . 57 . HA 1 1
1477 1 1 1 1 24 GLU HA . 24 . HA 1 1
1477 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1478 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
1478 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1479 1 1 1 1 24 GLU QB . 24 . HB* 1 1
1479 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1480 1 1 1 1 25 VAL HB . 25 . HB 1 1
1480 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1481 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1481 1 2 1 1 62 VAL HB . 62 . HB 1 1
1482 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1482 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1483 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1483 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1484 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1484 1 2 1 1 59 ALA H . 59 . HN 1 1
1485 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1485 1 2 1 1 63 LEU H . 63 . HN 1 1
1486 1 1 1 1 25 VAL H . 25 . HN 1 1
1486 1 2 1 1 57 THR MG . 57 . HG2* 1 1
1487 1 1 1 1 59 ALA HA . 59 . HA 1 1
1487 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1488 1 1 1 1 59 ALA HA . 59 . HA 1 1
1488 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
1489 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1489 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1490 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1490 1 2 1 1 60 PRO HA . 60 . HA 1 1
1491 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1491 1 2 1 1 62 VAL HB . 62 . HB 1 1
1492 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1492 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1493 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1493 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1494 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1494 1 2 1 1 63 LEU H . 63 . HN 1 1
1495 1 1 1 1 58 ARG H . 58 . HN 1 1
1495 1 2 1 1 59 ALA MB . 59 . HB* 1 1
1496 1 1 1 1 59 ALA H . 59 . HN 1 1
1496 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
1497 1 1 1 1 59 ALA HA . 59 . HA 1 1
1497 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
1498 1 1 1 1 61 GLU HA . 61 . HA 1 1
1498 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1499 1 1 1 1 61 GLU HA . 61 . HA 1 1
1499 1 2 1 1 64 VAL HB . 64 . HB 1 1
1500 1 1 1 1 134 SER HA . 134 . HA 1 1
1500 1 2 1 1 137 VAL HB . 137 . HB 1 1
1501 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1501 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1502 1 1 1 1 121 SER QB . 121 . HB* 1 1
1502 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1503 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
1503 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1504 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1504 1 2 1 1 63 LEU HA . 63 . HA 1 1
1505 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
1505 1 2 1 1 63 LEU HA . 63 . HA 1 1
1506 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1506 1 2 1 1 63 LEU HA . 63 . HA 1 1
1507 1 1 1 1 57 THR MG . 57 . HG2* 1 1
1507 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1508 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1508 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1509 1 1 1 1 61 GLU HA . 61 . HA 1 1
1509 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1510 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1510 1 2 1 1 65 LYS HA . 65 . HA 1 1
1511 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1511 1 2 1 1 68 ASP H . 68 . HN 1 1
1512 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1512 1 2 1 1 67 ILE H . 67 . HN 1 1
1513 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1513 1 2 1 1 66 PHE H . 66 . HN 1 1
1514 1 1 1 1 94 ILE H . 94 . HN 1 1
1514 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
1515 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1515 1 2 1 1 65 LYS QB . 65 . HB* 1 1
1516 1 1 1 1 64 VAL HB . 64 . HB 1 1
1516 1 2 1 1 65 LYS QB . 65 . HB* 1 1
1517 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1517 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
1518 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1518 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1519 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1519 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1520 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1520 1 2 1 1 66 PHE HA . 66 . HA 1 1
1521 1 1 1 1 66 PHE QD . 66 . HD* 1 1
1521 1 2 1 1 67 ILE HA . 67 . HA 1 1
1522 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1522 1 2 1 1 103 LEU H . 103 . HN 1 1
1523 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1523 1 2 1 1 72 TYR QD . 72 . HD* 1 1
1524 1 1 1 1 66 PHE QD . 66 . HD* 1 1
1524 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1525 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1525 1 2 1 1 101 LEU HA . 101 . HA 1 1
1526 1 1 1 1 64 VAL HA . 64 . HA 1 1
1526 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1527 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1527 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1
1528 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1528 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1
1529 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1529 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1530 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1530 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1531 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1531 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1532 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1532 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1533 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
1533 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1534 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1534 1 2 1 1 69 VAL H . 69 . HN 1 1
1535 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1535 1 2 1 1 72 TYR QD . 72 . HD* 1 1
1536 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1536 1 2 1 1 103 LEU HA . 103 . HA 1 1
1537 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1537 1 2 1 1 68 ASP HA . 68 . HA 1 1
1538 1 1 1 1 64 VAL HA . 64 . HA 1 1
1538 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1539 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1539 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
1540 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1540 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
1541 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1541 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1542 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1542 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1543 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1543 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1544 1 1 1 1 66 PHE HA . 66 . HA 1 1
1544 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1545 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1545 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1546 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1546 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1547 1 1 1 1 66 PHE HA . 66 . HA 1 1
1547 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1548 1 1 1 1 35 PHE QB . 35 . HB* 1 1
1548 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1549 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1549 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1550 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1550 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1551 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1551 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
1552 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
1552 1 2 1 1 73 LYS H . 73 . HN 1 1
1553 1 1 1 1 74 LEU HA . 74 . HA 1 1
1553 1 2 1 1 77 SER QB . 77 . HB* 1 1
1554 1 1 1 1 77 SER QB . 77 . HB* 1 1
1554 1 2 1 1 78 TRP HA . 78 . HA 1 1
1555 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1555 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1556 1 1 1 1 35 PHE QD . 35 . HD* 1 1
1556 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1557 1 1 1 1 39 LYS HA . 39 . HA 1 1
1557 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1558 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
1558 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1559 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1559 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1560 1 1 1 1 75 LEU HA . 75 . HA 1 1
1560 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1561 1 1 1 1 77 SER HA . 77 . HA 1 1
1561 1 2 1 1 80 THR MG . 80 . HG2* 1 1
1562 1 1 1 1 77 SER HA . 77 . HA 1 1
1562 1 2 1 1 80 THR H . 80 . HN 1 1
1563 1 1 1 1 77 SER HA . 77 . HA 1 1
1563 1 2 1 1 81 TYR H . 81 . HN 1 1
1564 1 1 1 1 78 TRP HA . 78 . HA 1 1
1564 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1565 1 1 1 1 78 TRP HA . 78 . HA 1 1
1565 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1566 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1566 1 2 1 1 80 THR H . 80 . HN 1 1
1567 1 1 1 1 80 THR HA . 80 . HA 1 1
1567 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1568 1 1 1 1 80 THR HA . 80 . HA 1 1
1568 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1569 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1569 1 2 1 1 80 THR MG . 80 . HG2* 1 1
1570 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1570 1 2 1 1 83 LYS HB3 . 83 . HB1 1 1
1571 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1571 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
1572 1 1 1 1 81 TYR HA . 81 . HA 1 1
1572 1 2 1 1 84 THR MG . 84 . HG2* 1 1
1573 1 1 1 1 83 LYS HA . 83 . HA 1 1
1573 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1574 1 1 1 1 83 LYS HA . 83 . HA 1 1
1574 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1575 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1575 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1576 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1576 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1577 1 1 1 1 83 LYS HD2 . 83 . HD2 1 1
1577 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1578 1 1 1 1 83 LYS HD2 . 83 . HD2 1 1
1578 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1579 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1579 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
1580 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1580 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
1581 1 1 1 1 83 LYS HA . 83 . HA 1 1
1581 1 2 1 1 83 LYS HD2 . 83 . HD2 1 1
1582 1 1 1 1 83 LYS HA . 83 . HA 1 1
1582 1 2 1 1 83 LYS HD3 . 83 . HD1 1 1
1583 1 1 1 1 127 GLU QG . 127 . HG* 1 1
1583 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1584 1 1 1 1 128 GLU HA . 128 . HA 1 1
1584 1 2 1 1 131 LYS QE . 131 . HE* 1 1
1585 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
1585 1 2 1 1 84 THR HA . 84 . HA 1 1
1586 1 1 1 1 121 SER HA . 121 . HA 1 1
1586 1 2 1 1 130 ARG HA . 130 . HA 1 1
1587 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1587 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1588 1 1 1 1 84 THR MG . 84 . HG2* 1 1
1588 1 2 1 1 85 THR MG . 85 . HG2* 1 1
1589 1 1 1 1 86 ASN HA . 86 . HA 1 1
1589 1 2 1 1 87 ASN HA . 87 . HA 1 1
1590 1 1 1 1 86 ASN HA . 86 . HA 1 1
1590 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
1591 1 1 1 1 82 SER QB . 82 . HB* 1 1
1591 1 2 1 1 87 ASN HB2 . 87 . HB2 1 1
1592 1 1 1 1 82 SER QB . 82 . HB* 1 1
1592 1 2 1 1 87 ASN HB3 . 87 . HB1 1 1
1593 1 1 1 1 88 ILE HA . 88 . HA 1 1
1593 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
1594 1 1 1 1 88 ILE HA . 88 . HA 1 1
1594 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1595 1 1 1 1 88 ILE HB . 88 . HB 1 1
1595 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1596 1 1 1 1 88 ILE HB . 88 . HB 1 1
1596 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1597 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1597 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1598 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1598 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
1599 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1599 1 2 1 1 126 ASP HB2 . 126 . HB2 1 1
1600 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1600 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
1601 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1601 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1602 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1602 1 2 1 1 126 ASP HA . 126 . HA 1 1
1603 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1603 1 2 1 1 126 ASP H . 126 . HN 1 1
1604 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1604 1 2 1 1 92 GLN H . 92 . HN 1 1
1605 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1605 1 2 1 1 126 ASP HB3 . 126 . HB1 1 1
1606 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1606 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1607 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1607 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1608 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1608 1 2 1 1 92 GLN H . 92 . HN 1 1
1609 1 1 1 1 44 MET ME . 44 . HE* 1 1
1609 1 2 1 1 89 PRO HA . 89 . HA 1 1
1610 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1610 1 2 1 1 89 PRO HA . 89 . HA 1 1
1611 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
1611 1 2 1 1 89 PRO HA . 89 . HA 1 1
1612 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1612 1 2 1 1 90 LEU H . 90 . HN 1 1
1613 1 1 1 1 90 LEU HA . 90 . HA 1 1
1613 1 2 1 1 93 GLN QB . 93 . HB* 1 1
1614 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1614 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1615 1 1 1 1 82 SER QB . 82 . HB* 1 1
1615 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1616 1 1 1 1 44 MET QB . 44 . HB* 1 1
1616 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1617 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1617 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1618 1 1 1 1 44 MET QB . 44 . HB* 1 1
1618 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1619 1 1 1 1 44 MET QG . 44 . HG* 1 1
1619 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1620 1 1 1 1 82 SER QB . 82 . HB* 1 1
1620 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1621 1 1 1 1 82 SER H . 82 . HN 1 1
1621 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1622 1 1 1 1 91 LEU HA . 91 . HA 1 1
1622 1 2 1 1 94 ILE HB . 94 . HB 1 1
1623 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
1623 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1624 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
1624 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1625 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
1625 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1626 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1626 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
1627 1 1 1 1 98 LEU HA . 98 . HA 1 1
1627 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1628 1 1 1 1 93 GLN QB . 93 . HB* 1 1
1628 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1629 1 1 1 1 93 GLN QB . 93 . HB* 1 1
1629 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1630 1 1 1 1 93 GLN QG . 93 . HG* 1 1
1630 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
1631 1 1 1 1 94 ILE HA . 94 . HA 1 1
1631 1 2 1 1 97 THR HB . 97 . HB 1 1
1632 1 1 1 1 79 LEU HA . 79 . HA 1 1
1632 1 2 1 1 94 ILE HB . 94 . HB 1 1
1633 1 1 1 1 82 SER QB . 82 . HB* 1 1
1633 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1634 1 1 1 1 79 LEU HA . 79 . HA 1 1
1634 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1635 1 1 1 1 78 TRP HA . 78 . HA 1 1
1635 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1636 1 1 1 1 78 TRP QB . 78 . HB* 1 1
1636 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1637 1 1 1 1 90 LEU MD1 . 90 . HD1* 1 1
1637 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1638 1 1 1 1 82 SER H . 82 . HN 1 1
1638 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1639 1 1 1 1 92 GLN H . 92 . HN 1 1
1639 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1640 1 1 1 1 79 LEU H . 79 . HN 1 1
1640 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1641 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1641 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1642 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1642 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1643 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1643 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
1644 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1644 1 2 1 1 98 LEU H . 98 . HN 1 1
1645 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1645 1 2 1 1 97 THR H . 97 . HN 1 1
1646 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
1646 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1647 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1647 1 2 1 1 97 THR HB . 97 . HB 1 1
1648 1 1 1 1 79 LEU HA . 79 . HA 1 1
1648 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1649 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
1649 1 2 1 1 95 LEU HA . 95 . HA 1 1
1650 1 1 1 1 82 SER QB . 82 . HB* 1 1
1650 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1651 1 1 1 1 91 LEU HA . 91 . HA 1 1
1651 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1652 1 1 1 1 131 LYS HA . 131 . HA 1 1
1652 1 2 1 1 132 LEU HA . 132 . HA 1 1
1653 1 1 1 1 131 LYS HA . 131 . HA 1 1
1653 1 2 1 1 134 SER H . 134 . HN 1 1
1654 1 1 1 1 95 LEU HA . 95 . HA 1 1
1654 1 2 1 1 99 GLN H . 99 . HN 1 1
1655 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1655 1 2 1 1 133 ALA HA . 133 . HA 1 1
1656 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
1656 1 2 1 1 117 VAL HA . 117 . HA 1 1
1657 1 1 1 1 93 GLN HA . 93 . HA 1 1
1657 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1658 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1658 1 2 1 1 117 VAL HA . 117 . HA 1 1
1659 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
1659 1 2 1 1 133 ALA HA . 133 . HA 1 1
1660 1 1 1 1 93 GLN QG . 93 . HG* 1 1
1660 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1661 1 1 1 1 73 LYS QB . 73 . HB* 1 1
1661 1 2 1 1 74 LEU HA . 74 . HA 1 1
1662 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1662 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1663 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1663 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1664 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1664 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1665 1 1 1 1 97 THR HA . 97 . HA 1 1
1665 1 2 1 1 100 HIS HB2 . 100 . HB2 1 1
1666 1 1 1 1 97 THR HA . 97 . HA 1 1
1666 1 2 1 1 100 HIS HB3 . 100 . HB1 1 1
1667 1 1 1 1 55 LEU H . 55 . HN 1 1
1667 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1668 1 1 1 1 97 THR MG . 97 . HG2* 1 1
1668 1 2 1 1 98 LEU HA . 98 . HA 1 1
1669 1 1 1 1 51 LEU HA . 51 . HA 1 1
1669 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1670 1 1 1 1 54 ILE HB . 54 . HB 1 1
1670 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1671 1 1 1 1 38 MET ME . 38 . HE* 1 1
1671 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1672 1 1 1 1 55 LEU HG . 55 . HG 1 1
1672 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1673 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1673 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1674 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1674 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1675 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1675 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1676 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
1676 1 2 1 1 93 GLN HA . 93 . HA 1 1
1677 1 1 1 1 98 LEU HA . 98 . HA 1 1
1677 1 2 1 1 100 HIS H . 100 . HN 1 1
1678 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1678 1 2 1 1 99 GLN H . 99 . HN 1 1
1679 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1679 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1680 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1680 1 2 1 1 118 LYS HA . 118 . HA 1 1
1681 1 1 1 1 117 VAL HA . 117 . HA 1 1
1681 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1682 1 1 1 1 75 LEU QB . 75 . HB* 1 1
1682 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1683 1 1 1 1 75 LEU QB . 75 . HB* 1 1
1683 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1684 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1684 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1685 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1685 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
1686 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1686 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
1687 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
1687 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
1688 1 1 1 1 99 GLN HG3 . 99 . HG1 1 1
1688 1 2 1 1 100 HIS H . 100 . HN 1 1
1689 1 1 1 1 101 LEU HA . 101 . HA 1 1
1689 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1690 1 1 1 1 72 TYR QD . 72 . HD* 1 1
1690 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1691 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1691 1 2 1 1 107 HIS QB . 107 . HB* 1 1
1692 1 1 1 1 72 TYR QD . 72 . HD* 1 1
1692 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1693 1 1 1 1 117 VAL HA . 117 . HA 1 1
1693 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1694 1 1 1 1 104 THR HB . 104 . HB 1 1
1694 1 2 1 1 105 VAL HB . 105 . HB 1 1
1695 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1695 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1696 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1696 1 2 1 1 105 VAL HB . 105 . HB 1 1
1697 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1697 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1698 1 1 1 1 104 THR MG . 104 . HG2* 1 1
1698 1 2 1 1 107 HIS H . 107 . HN 1 1
1699 1 1 1 1 25 VAL HB . 25 . HB 1 1
1699 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
1700 1 1 1 1 105 VAL HB . 105 . HB 1 1
1700 1 2 1 1 109 LYS QD . 109 . HD* 1 1
1701 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1701 1 2 1 1 109 LYS QD . 109 . HD* 1 1
1702 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1702 1 2 1 1 109 LYS QE . 109 . HE* 1 1
1703 1 1 1 1 106 ASP HA . 106 . HA 1 1
1703 1 2 1 1 109 LYS HB2 . 109 . HB2 1 1
1704 1 1 1 1 106 ASP HA . 106 . HA 1 1
1704 1 2 1 1 109 LYS HB3 . 109 . HB1 1 1
1705 1 1 1 1 104 THR HB . 104 . HB 1 1
1705 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1706 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
1706 1 2 1 1 108 LEU H . 108 . HN 1 1
1707 1 1 1 1 107 HIS HA . 107 . HA 1 1
1707 1 2 1 1 110 GLN H . 110 . HN 1 1
1708 1 1 1 1 107 HIS HA . 107 . HA 1 1
1708 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1709 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1709 1 2 1 1 140 TRP HA . 140 . HA 1 1
1710 1 1 1 1 105 VAL HA . 105 . HA 1 1
1710 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
1711 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1711 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
1712 1 1 1 1 105 VAL HA . 105 . HA 1 1
1712 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
1713 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1713 1 2 1 1 140 TRP HA . 140 . HA 1 1
1714 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1714 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
1715 1 1 1 1 105 VAL HA . 105 . HA 1 1
1715 1 2 1 1 108 LEU HG . 108 . HG 1 1
1716 1 1 1 1 106 ASP HA . 106 . HA 1 1
1716 1 2 1 1 109 LYS QD . 109 . HD* 1 1
1717 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
1717 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
1718 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1718 1 2 1 1 109 LYS QE . 109 . HE* 1 1
1719 1 1 1 1 112 ASN HB2 . 112 . HB2 1 1
1719 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1720 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
1720 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1721 1 1 1 1 111 ASN HA . 111 . HA 1 1
1721 1 2 1 1 112 ASN HB2 . 112 . HB2 1 1
1722 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
1722 1 2 1 1 87 ASN HA . 87 . HA 1 1
1723 1 1 1 1 113 THR HA . 113 . HA 1 1
1723 1 2 1 1 116 LEU QB . 116 . HB* 1 1
1724 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1724 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1725 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1725 1 2 1 1 114 ALA HA . 114 . HA 1 1
1726 1 1 1 1 76 ASN HA . 76 . HA 1 1
1726 1 2 1 1 113 THR MG . 113 . HG2* 1 1
1727 1 1 1 1 114 ALA HA . 114 . HA 1 1
1727 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
1728 1 1 1 1 114 ALA HA . 114 . HA 1 1
1728 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
1729 1 1 1 1 114 ALA HA . 114 . HA 1 1
1729 1 2 1 1 117 VAL HB . 117 . HB 1 1
1730 1 1 1 1 114 ALA HA . 114 . HA 1 1
1730 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
1731 1 1 1 1 114 ALA HA . 114 . HA 1 1
1731 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1732 1 1 1 1 114 ALA HA . 114 . HA 1 1
1732 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1733 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1733 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1734 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1734 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1735 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1735 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1736 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1736 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1737 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1737 1 2 1 1 115 LYS QB . 115 . HB* 1 1
1738 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1738 1 2 1 1 137 VAL HA . 137 . HA 1 1
1739 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1739 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
1740 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1740 1 2 1 1 115 LYS HA . 115 . HA 1 1
1741 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1741 1 2 1 1 116 LEU H . 116 . HN 1 1
1742 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1742 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
1743 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1743 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
1744 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1744 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1745 1 1 1 1 131 LYS H . 131 . HN 1 1
1745 1 2 1 1 131 LYS QD . 131 . HD* 1 1
1746 1 1 1 1 19 LEU H . 19 . HN 1 1
1746 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1747 1 1 1 1 116 LEU HA . 116 . HA 1 1
1747 1 2 1 1 118 LYS H . 118 . HN 1 1
1748 1 1 1 1 116 LEU HA . 116 . HA 1 1
1748 1 2 1 1 119 GLN H . 119 . HN 1 1
1749 1 1 1 1 113 THR MG . 113 . HG2* 1 1
1749 1 2 1 1 116 LEU QB . 116 . HB* 1 1
1750 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1750 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1751 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1751 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1752 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1752 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1753 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1753 1 2 1 1 95 LEU HA . 95 . HA 1 1
1754 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1754 1 2 1 1 118 LYS HA . 118 . HA 1 1
1755 1 1 1 1 117 VAL HB . 117 . HB 1 1
1755 1 2 1 1 118 LYS HA . 118 . HA 1 1
1756 1 1 1 1 118 LYS HA . 118 . HA 1 1
1756 1 2 1 1 121 SER QB . 121 . HB* 1 1
1757 1 1 1 1 96 LEU HA . 96 . HA 1 1
1757 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1758 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1758 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1759 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1759 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1760 1 1 1 1 117 VAL HA . 117 . HA 1 1
1760 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
1761 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
1761 1 2 1 1 122 LYS H . 122 . HN 1 1
1762 1 1 1 1 83 LYS HD3 . 83 . HD1 1 1
1762 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
1763 1 1 1 1 120 LEU MD2 . 120 . HD2* 1 1
1763 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1764 1 1 1 1 121 SER QB . 121 . HB* 1 1
1764 1 2 1 1 137 VAL MG1 . 137 . HG1* 1 1
1765 1 1 1 1 138 SER QB . 138 . HB* 1 1
1765 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1766 1 1 1 1 120 LEU QB . 120 . HB* 1 1
1766 1 2 1 1 121 SER QB . 121 . HB* 1 1
1767 1 1 1 1 121 SER QB . 121 . HB* 1 1
1767 1 2 1 1 137 VAL HB . 137 . HB 1 1
1768 1 1 1 1 135 VAL HA . 135 . HA 1 1
1768 1 2 1 1 138 SER QB . 138 . HB* 1 1
1769 1 1 1 1 121 SER QB . 121 . HB* 1 1
1769 1 2 1 1 130 ARG HA . 130 . HA 1 1
1770 1 1 1 1 121 SER QB . 121 . HB* 1 1
1770 1 2 1 1 133 ALA HA . 133 . HA 1 1
1771 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
1771 1 2 1 1 124 SER H . 124 . HN 1 1
1772 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1
1772 1 2 1 1 124 SER H . 124 . HN 1 1
1773 1 1 1 1 119 GLN HA . 119 . HA 1 1
1773 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1
1774 1 1 1 1 119 GLN HA . 119 . HA 1 1
1774 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
1775 1 1 1 1 119 GLN HA . 119 . HA 1 1
1775 1 2 1 1 122 LYS QD . 122 . HD* 1 1
1776 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1776 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1777 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1777 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1778 1 1 1 1 127 GLU HA . 127 . HA 1 1
1778 1 2 1 1 130 ARG HB2 . 130 . HB2 1 1
1779 1 1 1 1 44 MET HA . 44 . HA 1 1
1779 1 2 1 1 47 ARG H . 47 . HN 1 1
1780 1 1 1 1 126 ASP HA . 126 . HA 1 1
1780 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
1781 1 1 1 1 126 ASP HA . 126 . HA 1 1
1781 1 2 1 1 127 GLU QG . 127 . HG* 1 1
1782 1 1 1 1 127 GLU QG . 127 . HG* 1 1
1782 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1783 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
1783 1 2 1 1 46 SER HA . 46 . HA 1 1
1784 1 1 1 1 128 GLU HA . 128 . HA 1 1
1784 1 2 1 1 131 LYS QB . 131 . HB* 1 1
1785 1 1 1 1 128 GLU HA . 128 . HA 1 1
1785 1 2 1 1 131 LYS QD . 131 . HD* 1 1
1786 1 1 1 1 128 GLU HA . 128 . HA 1 1
1786 1 2 1 1 131 LYS QG . 131 . HG* 1 1
1787 1 1 1 1 128 GLU HG3 . 128 . HG1 1 1
1787 1 2 1 1 129 LEU H . 129 . HN 1 1
1788 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1788 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1789 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1789 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1790 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1790 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1791 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
1791 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1792 1 1 1 1 92 GLN HA . 92 . HA 1 1
1792 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1793 1 1 1 1 88 ILE HA . 88 . HA 1 1
1793 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1794 1 1 1 1 91 LEU H . 91 . HN 1 1
1794 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
1795 1 1 1 1 91 LEU H . 91 . HN 1 1
1795 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1796 1 1 1 1 92 GLN H . 92 . HN 1 1
1796 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1797 1 1 1 1 92 GLN HA . 92 . HA 1 1
1797 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1798 1 1 1 1 126 ASP HB3 . 126 . HB1 1 1
1798 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1799 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
1799 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1800 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
1800 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
1801 1 1 1 1 130 ARG HA . 130 . HA 1 1
1801 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1802 1 1 1 1 130 ARG HA . 130 . HA 1 1
1802 1 2 1 1 134 SER QB . 134 . HB* 1 1
1803 1 1 1 1 130 ARG H . 130 . HN 1 1
1803 1 2 1 1 130 ARG HG2 . 130 . HG2 1 1
1804 1 1 1 1 130 ARG HG2 . 130 . HG2 1 1
1804 1 2 1 1 131 LYS H . 131 . HN 1 1
1805 1 1 1 1 132 LEU HA . 132 . HA 1 1
1805 1 2 1 1 135 VAL HB . 135 . HB 1 1
1806 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
1806 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1807 1 1 1 1 96 LEU HA . 96 . HA 1 1
1807 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
1808 1 1 1 1 96 LEU HA . 96 . HA 1 1
1808 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
1809 1 1 1 1 133 ALA HA . 133 . HA 1 1
1809 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
1810 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1810 1 2 1 1 133 ALA HA . 133 . HA 1 1
1811 1 1 1 1 133 ALA HA . 133 . HA 1 1
1811 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
1812 1 1 1 1 133 ALA HA . 133 . HA 1 1
1812 1 2 1 1 136 LEU HB3 . 136 . HB1 1 1
1813 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1813 1 2 1 1 133 ALA HA . 133 . HA 1 1
1814 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1814 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1815 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1815 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1816 1 1 1 1 120 LEU QB . 120 . HB* 1 1
1816 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1817 1 1 1 1 117 VAL HA . 117 . HA 1 1
1817 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1818 1 1 1 1 121 SER QB . 121 . HB* 1 1
1818 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1819 1 1 1 1 120 LEU HA . 120 . HA 1 1
1819 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1820 1 1 1 1 129 LEU HA . 129 . HA 1 1
1820 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1821 1 1 1 1 121 SER HA . 121 . HA 1 1
1821 1 2 1 1 133 ALA MB . 133 . HB* 1 1
1822 1 1 1 1 133 ALA MB . 133 . HB* 1 1
1822 1 2 1 1 135 VAL H . 135 . HN 1 1
1823 1 1 1 1 134 SER QB . 134 . HB* 1 1
1823 1 2 1 1 137 VAL MG2 . 137 . HG2* 1 1
1824 1 1 1 1 131 LYS QG . 131 . HG* 1 1
1824 1 2 1 1 134 SER QB . 134 . HB* 1 1
1825 1 1 1 1 134 SER QB . 134 . HB* 1 1
1825 1 2 1 1 137 VAL H . 137 . HN 1 1
1826 1 1 1 1 136 LEU HA . 136 . HA 1 1
1826 1 2 1 1 139 ASP HB3 . 139 . HB1 1 1
1827 1 1 1 1 136 LEU HA . 136 . HA 1 1
1827 1 2 1 1 139 ASP HB2 . 139 . HB2 1 1
1828 1 1 1 1 135 VAL H . 135 . HN 1 1
1828 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1829 1 1 1 1 133 ALA HA . 133 . HA 1 1
1829 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1830 1 1 1 1 117 VAL MG2 . 117 . HG2* 1 1
1830 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
1831 1 1 1 1 59 ALA MB . 59 . HB* 1 1
1831 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1832 1 1 1 1 138 SER HA . 138 . HA 1 1
1832 1 2 1 1 141 MET HB3 . 141 . HB1 1 1
1833 1 1 1 1 141 MET HB3 . 141 . HB1 1 1
1833 1 2 1 1 142 ALA HA . 142 . HA 1 1
1834 1 1 1 1 121 SER QB . 121 . HB* 1 1
1834 1 2 1 1 137 VAL H . 137 . HN 1 1
1835 1 1 1 1 137 VAL H . 137 . HN 1 1
1835 1 2 1 1 138 SER QB . 138 . HB* 1 1
1836 1 1 1 1 139 ASP HA . 139 . HA 1 1
1836 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1837 1 1 1 1 141 MET HA . 141 . HA 1 1
1837 1 2 1 1 144 ILE HB . 144 . HB 1 1
1838 1 1 1 1 141 MET HA . 141 . HA 1 1
1838 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
1839 1 1 1 1 25 VAL H . 25 . HN 1 1
1839 1 2 1 1 62 VAL HB . 62 . HB 1 1
1840 1 1 1 1 140 TRP HB3 . 140 . HB1 1 1
1840 1 2 1 1 141 MET ME . 141 . HE* 1 1
1841 1 1 1 1 141 MET ME . 141 . HE* 1 1
1841 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1842 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1842 1 2 1 1 141 MET ME . 141 . HE* 1 1
1843 1 1 1 1 141 MET ME . 141 . HE* 1 1
1843 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
1844 1 1 1 1 141 MET ME . 141 . HE* 1 1
1844 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1845 1 1 1 1 141 MET ME . 141 . HE* 1 1
1845 1 2 1 1 144 ILE H . 144 . HN 1 1
1846 1 1 1 1 141 MET ME . 141 . HE* 1 1
1846 1 2 1 1 145 ARG H . 145 . HN 1 1
1847 1 1 1 1 138 SER HA . 138 . HA 1 1
1847 1 2 1 1 141 MET HG2 . 141 . HG2 1 1
1848 1 1 1 1 138 SER HA . 138 . HA 1 1
1848 1 2 1 1 141 MET HG3 . 141 . HG1 1 1
1849 1 1 1 1 141 MET HG3 . 141 . HG1 1 1
1849 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1850 1 1 1 1 142 ALA HA . 142 . HA 1 1
1850 1 2 1 1 145 ARG QB . 145 . HB* 1 1
1851 1 1 1 1 141 MET HA . 141 . HA 1 1
1851 1 2 1 1 142 ALA HA . 142 . HA 1 1
1852 1 1 1 1 142 ALA HA . 142 . HA 1 1
1852 1 2 1 1 145 ARG H . 145 . HN 1 1
1853 1 1 1 1 140 TRP HA . 140 . HA 1 1
1853 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1854 1 1 1 1 141 MET H . 141 . HN 1 1
1854 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1855 1 1 1 1 140 TRP H . 140 . HN 1 1
1855 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1856 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1856 1 2 1 1 144 ILE H . 144 . HN 1 1
1857 1 1 1 1 141 MET HB3 . 141 . HB1 1 1
1857 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1858 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1858 1 2 1 1 143 VAL HB . 143 . HB 1 1
1859 1 1 1 1 141 MET HB2 . 141 . HB2 1 1
1859 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1860 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1860 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1861 1 1 1 1 32 ALA MB . 32 . HB* 1 1
1861 1 2 1 1 36 SER H . 36 . HN 1 1
1862 1 1 1 1 140 TRP HD1 . 140 . HD1 1 1
1862 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1863 1 1 1 1 140 TRP HA . 140 . HA 1 1
1863 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1864 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1864 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
1865 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1865 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1866 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1866 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1867 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1867 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1868 1 1 1 1 105 VAL HB . 105 . HB 1 1
1868 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1869 1 1 1 1 140 TRP HA . 140 . HA 1 1
1869 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1870 1 1 1 1 140 TRP HD1 . 140 . HD1 1 1
1870 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1871 1 1 1 1 141 MET HB3 . 141 . HB1 1 1
1871 1 2 1 1 144 ILE HB . 144 . HB 1 1
1872 1 1 1 1 18 PHE H . 18 . HN 1 1
1872 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1873 1 1 1 1 30 GLY H . 30 . HN 1 1
1873 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1874 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1
1874 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
1875 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1875 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
1876 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1876 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
1877 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
1877 1 2 1 1 148 SER H . 148 . HN 1 1
1878 1 1 1 1 141 MET HA . 141 . HA 1 1
1878 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
1879 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
1879 1 2 1 1 145 ARG HA . 145 . HA 1 1
1880 1 1 1 1 145 ARG HA . 145 . HA 1 1
1880 1 2 1 1 148 SER H . 148 . HN 1 1
1881 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1
1881 1 2 1 1 103 LEU HA . 103 . HA 1 1
1882 1 1 1 1 145 ARG HG3 . 145 . HG1 1 1
1882 1 2 1 1 146 SER H . 146 . HN 1 1
1883 1 1 1 1 105 VAL MG1 . 105 . HG1* 1 1
1883 1 2 1 1 147 GLN HA . 147 . HA 1 1
1884 1 1 1 1 105 VAL MG2 . 105 . HG2* 1 1
1884 1 2 1 1 147 GLN HA . 147 . HA 1 1
1885 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
1885 1 2 1 1 33 LYS QG . 33 . HG* 1 1
1886 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1886 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1887 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1887 1 2 1 1 35 PHE QB . 35 . HB* 1 1
1888 1 1 1 1 18 PHE HA . 18 . HA 1 1
1888 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1889 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1889 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1890 1 1 1 1 66 PHE QD . 66 . HD* 1 1
1890 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
1891 1 1 1 1 38 MET ME . 38 . HE* 1 1
1891 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1892 1 1 1 1 81 TYR QE . 81 . HE* 1 1
1892 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1893 1 1 1 1 81 TYR QE . 81 . HE* 1 1
1893 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1894 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1
1894 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
1895 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
1895 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1896 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1896 1 2 1 1 56 GLN H . 56 . HN 1 1
1897 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1897 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
1898 1 1 1 1 136 LEU MD2 . 136 . HD2* 1 1
1898 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1899 1 1 1 1 35 PHE QB . 35 . HB* 1 1
1899 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1900 1 1 1 1 74 LEU H . 74 . HN 1 1
1900 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1901 1 1 1 1 18 PHE HA . 18 . HA 1 1
1901 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1902 1 1 1 1 18 PHE HA . 18 . HA 1 1
1902 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1903 1 1 1 1 16 ASP HA . 16 . HA 1 1
1903 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1904 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1904 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1905 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
1905 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1906 1 1 1 1 46 SER QB . 46 . HB* 1 1
1906 1 2 1 1 50 TYR QE . 50 . HE* 1 1
1907 1 1 1 1 24 GLU HA . 24 . HA 1 1
1907 1 2 1 1 56 GLN QB . 56 . HB* 1 1
1908 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1908 1 2 1 1 66 PHE QD . 66 . HD* 1 1
1909 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
1909 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
1910 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
1910 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1911 1 1 1 1 75 LEU HA . 75 . HA 1 1
1911 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1912 1 1 1 1 75 LEU QB . 75 . HB* 1 1
1912 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
1913 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
1913 1 2 1 1 101 LEU QB . 101 . HB* 1 1
1914 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1914 1 2 1 1 103 LEU HA . 103 . HA 1 1
1915 1 1 1 1 108 LEU HB3 . 108 . HB1 1 1
1915 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1916 1 1 1 1 121 SER QB . 121 . HB* 1 1
1916 1 2 1 1 134 SER HA . 134 . HA 1 1
1917 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
1917 1 2 1 1 126 ASP HB2 . 126 . HB2 1 1
1918 1 1 1 1 1 MET HA . 1 . HA 1 1
1918 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
1919 1 1 1 1 1 MET HA . 1 . HA 1 1
1919 1 2 1 1 1 MET ME . 1 . HE* 1 1
1920 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
1920 1 2 1 1 1 MET ME . 1 . HE* 1 1
1921 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
1921 1 2 1 1 1 MET ME . 1 . HE* 1 1
1922 1 1 1 1 1 MET HA . 1 . HA 1 1
1922 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
1923 1 1 1 1 6 ILE HA . 6 . HA 1 1
1923 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
1924 1 1 1 1 6 ILE HA . 6 . HA 1 1
1924 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
1925 1 1 1 1 6 ILE HB . 6 . HB 1 1
1925 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
1926 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
1926 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
1927 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
1927 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
1928 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
1928 1 2 1 1 6 ILE H . 6 . HN 1 1
1929 1 1 1 1 6 ILE H . 6 . HN 1 1
1929 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
1930 1 1 1 1 6 ILE H . 6 . HN 1 1
1930 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
1931 1 1 1 1 9 LYS HA . 9 . HA 1 1
1931 1 2 1 1 9 LYS QD . 9 . HD* 1 1
1932 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
1932 1 2 1 1 9 LYS QD . 9 . HD* 1 1
1933 1 1 1 1 9 LYS QD . 9 . HD* 1 1
1933 1 2 1 1 13 LYS QB . 13 . HB* 1 1
1934 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
1934 1 2 1 1 9 LYS QE . 9 . HE* 1 1
1935 1 1 1 1 9 LYS HA . 9 . HA 1 1
1935 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
1936 1 1 1 1 8 PRO HB3 . 8 . HB1 1 1
1936 1 2 1 1 9 LYS H . 9 . HN 1 1
1937 1 1 1 1 9 LYS H . 9 . HN 1 1
1937 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
1938 1 1 1 1 10 GLU HA . 10 . HA 1 1
1938 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
1939 1 1 1 1 10 GLU HA . 10 . HA 1 1
1939 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
1940 1 1 1 1 11 LEU HA . 11 . HA 1 1
1940 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
1941 1 1 1 1 11 LEU HA . 11 . HA 1 1
1941 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
1942 1 1 1 1 12 LEU HA . 12 . HA 1 1
1942 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1943 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1943 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
1944 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
1944 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
1945 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
1945 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
1946 1 1 1 1 11 LEU H . 11 . HN 1 1
1946 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
1947 1 1 1 1 12 LEU HA . 12 . HA 1 1
1947 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1948 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
1948 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1949 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
1949 1 2 1 1 12 LEU H . 12 . HN 1 1
1950 1 1 1 1 12 LEU H . 12 . HN 1 1
1950 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
1951 1 1 1 1 13 LYS QB . 13 . HB* 1 1
1951 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1952 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
1952 1 2 1 1 13 LYS H . 13 . HN 1 1
1953 1 1 1 1 13 LYS QB . 13 . HB* 1 1
1953 1 2 1 1 14 GLY H . 14 . HN 1 1
1954 1 1 1 1 15 LEU HA . 15 . HA 1 1
1954 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
1955 1 1 1 1 15 LEU HA . 15 . HA 1 1
1955 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
1956 1 1 1 1 15 LEU QB . 15 . HB* 1 1
1956 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
1957 1 1 1 1 15 LEU QB . 15 . HB* 1 1
1957 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
1958 1 1 1 1 15 LEU H . 15 . HN 1 1
1958 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1
1959 1 1 1 1 15 LEU H . 15 . HN 1 1
1959 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1
1960 1 1 1 1 65 LYS HA . 65 . HA 1 1
1960 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
1961 1 1 1 1 18 PHE HA . 18 . HA 1 1
1961 1 2 1 1 18 PHE QD . 18 . HD* 1 1
1962 1 1 1 1 19 LEU HA . 19 . HA 1 1
1962 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1963 1 1 1 1 19 LEU HA . 19 . HA 1 1
1963 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
1964 1 1 1 1 19 LEU H . 19 . HN 1 1
1964 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
1965 1 1 1 1 20 THR HA . 20 . HA 1 1
1965 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1966 1 1 1 1 20 THR H . 20 . HN 1 1
1966 1 2 1 1 20 THR MG . 20 . HG2* 1 1
1967 1 1 1 1 21 ARG HA . 21 . HA 1 1
1967 1 2 1 1 21 ARG QD . 21 . HD* 1 1
1968 1 1 1 1 21 ARG QB . 21 . HB* 1 1
1968 1 2 1 1 21 ARG QD . 21 . HD* 1 1
1969 1 1 1 1 24 GLU HA . 24 . HA 1 1
1969 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
1970 1 1 1 1 24 GLU HA . 24 . HA 1 1
1970 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
1971 1 1 1 1 25 VAL H . 25 . HN 1 1
1971 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
1972 1 1 1 1 25 VAL H . 25 . HN 1 1
1972 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
1973 1 1 1 1 115 LYS HA . 115 . HA 1 1
1973 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1
1974 1 1 1 1 26 LYS QB . 26 . HB* 1 1
1974 1 2 1 1 26 LYS QD . 26 . HD* 1 1
1975 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1975 1 2 1 1 26 LYS H . 26 . HN 1 1
1976 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
1976 1 2 1 1 26 LYS H . 26 . HN 1 1
1977 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
1977 1 2 1 1 28 VAL H . 28 . HN 1 1
1978 1 1 1 1 31 ILE HA . 31 . HA 1 1
1978 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1979 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
1979 1 2 1 1 31 ILE HB . 31 . HB 1 1
1980 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1980 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1981 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
1981 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
1982 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1982 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1983 1 1 1 1 31 ILE H . 31 . HN 1 1
1983 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1984 1 1 1 1 33 LYS HA . 33 . HA 1 1
1984 1 2 1 1 33 LYS QD . 33 . HD* 1 1
1985 1 1 1 1 13 LYS HA . 13 . HA 1 1
1985 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1986 1 1 1 1 33 LYS HA . 33 . HA 1 1
1986 1 2 1 1 33 LYS QG . 33 . HG* 1 1
1987 1 1 1 1 34 ILE HA . 34 . HA 1 1
1987 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1988 1 1 1 1 34 ILE HA . 34 . HA 1 1
1988 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1989 1 1 1 1 34 ILE HA . 34 . HA 1 1
1989 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1990 1 1 1 1 34 ILE HB . 34 . HB 1 1
1990 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1991 1 1 1 1 144 ILE HB . 144 . HB 1 1
1991 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
1992 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1992 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1993 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1993 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1994 1 1 1 1 34 ILE HA . 34 . HA 1 1
1994 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1995 1 1 1 1 34 ILE H . 34 . HN 1 1
1995 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
1996 1 1 1 1 35 PHE HA . 35 . HA 1 1
1996 1 2 1 1 35 PHE QD . 35 . HD* 1 1
1997 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1997 1 2 1 1 35 PHE H . 35 . HN 1 1
1998 1 1 1 1 37 LEU HA . 37 . HA 1 1
1998 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1999 1 1 1 1 37 LEU HA . 37 . HA 1 1
1999 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
2000 1 1 1 1 37 LEU H . 37 . HN 1 1
2000 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
2001 1 1 1 1 38 MET HA . 38 . HA 1 1
2001 1 2 1 1 38 MET ME . 38 . HE* 1 1
2002 1 1 1 1 38 MET ME . 38 . HE* 1 1
2002 1 2 1 1 78 TRP QB . 78 . HB* 1 1
2003 1 1 1 1 38 MET ME . 38 . HE* 1 1
2003 1 2 1 1 38 MET HG2 . 38 . HG2 1 1
2004 1 1 1 1 38 MET ME . 38 . HE* 1 1
2004 1 2 1 1 38 MET HG3 . 38 . HG1 1 1
2005 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
2005 1 2 1 1 38 MET H . 38 . HN 1 1
2006 1 1 1 1 39 LYS HA . 39 . HA 1 1
2006 1 2 1 1 39 LYS QD . 39 . HD* 1 1
2007 1 1 1 1 20 THR MG . 20 . HG2* 1 1
2007 1 2 1 1 26 LYS QE . 26 . HE* 1 1
2008 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2008 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
2009 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
2009 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
2010 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
2010 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2011 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
2011 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
2012 1 1 1 1 38 MET ME . 38 . HE* 1 1
2012 1 2 1 1 39 LYS H . 39 . HN 1 1
2013 1 1 1 1 38 MET ME . 38 . HE* 1 1
2013 1 2 1 1 75 LEU H . 75 . HN 1 1
2014 1 1 1 1 40 GLU HA . 40 . HA 1 1
2014 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
2015 1 1 1 1 40 GLU HG3 . 40 . HG1 1 1
2015 1 2 1 1 41 ALA HA . 41 . HA 1 1
2016 1 1 1 1 40 GLU HA . 40 . HA 1 1
2016 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
2017 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
2017 1 2 1 1 40 GLU H . 40 . HN 1 1
2018 1 1 1 1 42 ARG HA . 42 . HA 1 1
2018 1 2 1 1 42 ARG QD . 42 . HD* 1 1
2019 1 1 1 1 42 ARG HA . 42 . HA 1 1
2019 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
2020 1 1 1 1 42 ARG HA . 42 . HA 1 1
2020 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
2021 1 1 1 1 44 MET HA . 44 . HA 1 1
2021 1 2 1 1 44 MET ME . 44 . HE* 1 1
2022 1 1 1 1 44 MET QB . 44 . HB* 1 1
2022 1 2 1 1 44 MET ME . 44 . HE* 1 1
2023 1 1 1 1 28 VAL HB . 28 . HB 1 1
2023 1 2 1 1 61 GLU QB . 61 . HB* 1 1
2024 1 1 1 1 44 MET ME . 44 . HE* 1 1
2024 1 2 1 1 44 MET QG . 44 . HG* 1 1
2025 1 1 1 1 45 VAL HA . 45 . HA 1 1
2025 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
2026 1 1 1 1 45 VAL HA . 45 . HA 1 1
2026 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
2027 1 1 1 1 88 ILE HA . 88 . HA 1 1
2027 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
2028 1 1 1 1 45 VAL H . 45 . HN 1 1
2028 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
2029 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
2029 1 2 1 1 46 SER H . 46 . HN 1 1
2030 1 1 1 1 53 ILE HA . 53 . HA 1 1
2030 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2031 1 1 1 1 53 ILE HB . 53 . HB 1 1
2031 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2032 1 1 1 1 53 ILE H . 53 . HN 1 1
2032 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2033 1 1 1 1 53 ILE H . 53 . HN 1 1
2033 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
2034 1 1 1 1 54 ILE HA . 54 . HA 1 1
2034 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2035 1 1 1 1 53 ILE HB . 53 . HB 1 1
2035 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2036 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
2036 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2037 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2037 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2038 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
2038 1 2 1 1 54 ILE H . 54 . HN 1 1
2039 1 1 1 1 54 ILE H . 54 . HN 1 1
2039 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2040 1 1 1 1 54 ILE H . 54 . HN 1 1
2040 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2041 1 1 1 1 55 LEU HA . 55 . HA 1 1
2041 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
2042 1 1 1 1 55 LEU HA . 55 . HA 1 1
2042 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
2043 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2043 1 2 1 1 55 LEU H . 55 . HN 1 1
2044 1 1 1 1 55 LEU H . 55 . HN 1 1
2044 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
2045 1 1 1 1 55 LEU HA . 55 . HA 1 1
2045 1 2 1 1 57 THR H . 57 . HN 1 1
2046 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
2046 1 2 1 1 56 GLN H . 56 . HN 1 1
2047 1 1 1 1 55 LEU HG . 55 . HG 1 1
2047 1 2 1 1 56 GLN H . 56 . HN 1 1
2048 1 1 1 1 58 ARG H . 58 . HN 1 1
2048 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
2049 1 1 1 1 115 LYS HA . 115 . HA 1 1
2049 1 2 1 1 118 LYS HB3 . 118 . HB1 1 1
2050 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
2050 1 2 1 1 61 GLU H . 61 . HN 1 1
2051 1 1 1 1 63 LEU HA . 63 . HA 1 1
2051 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
2052 1 1 1 1 63 LEU HA . 63 . HA 1 1
2052 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
2053 1 1 1 1 62 VAL HB . 62 . HB 1 1
2053 1 2 1 1 63 LEU H . 63 . HN 1 1
2054 1 1 1 1 63 LEU H . 63 . HN 1 1
2054 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
2055 1 1 1 1 63 LEU H . 63 . HN 1 1
2055 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
2056 1 1 1 1 64 VAL HA . 64 . HA 1 1
2056 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
2057 1 1 1 1 64 VAL HA . 64 . HA 1 1
2057 1 2 1 1 67 ILE HB . 67 . HB 1 1
2058 1 1 1 1 64 VAL H . 64 . HN 1 1
2058 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
2059 1 1 1 1 65 LYS HA . 65 . HA 1 1
2059 1 2 1 1 65 LYS HD3 . 65 . HD1 1 1
2060 1 1 1 1 106 ASP HA . 106 . HA 1 1
2060 1 2 1 1 109 LYS QE . 109 . HE* 1 1
2061 1 1 1 1 65 LYS HA . 65 . HA 1 1
2061 1 2 1 1 65 LYS HD2 . 65 . HD2 1 1
2062 1 1 1 1 131 LYS QB . 131 . HB* 1 1
2062 1 2 1 1 131 LYS QE . 131 . HE* 1 1
2063 1 1 1 1 65 LYS HA . 65 . HA 1 1
2063 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
2064 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2064 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
2065 1 1 1 1 137 VAL HA . 137 . HA 1 1
2065 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
2066 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
2066 1 2 1 1 65 LYS H . 65 . HN 1 1
2067 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2067 1 2 1 1 27 SER H . 27 . HN 1 1
2068 1 1 1 1 67 ILE HA . 67 . HA 1 1
2068 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2069 1 1 1 1 67 ILE HB . 67 . HB 1 1
2069 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2070 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2070 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2071 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2071 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2072 1 1 1 1 67 ILE H . 67 . HN 1 1
2072 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
2073 1 1 1 1 67 ILE H . 67 . HN 1 1
2073 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
2074 1 1 1 1 32 ALA HA . 32 . HA 1 1
2074 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
2075 1 1 1 1 32 ALA HA . 32 . HA 1 1
2075 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
2076 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
2076 1 2 1 1 70 GLY H . 70 . HN 1 1
2077 1 1 1 1 144 ILE HA . 144 . HA 1 1
2077 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
2078 1 1 1 1 73 LYS QB . 73 . HB* 1 1
2078 1 2 1 1 73 LYS QD . 73 . HD* 1 1
2079 1 1 1 1 73 LYS QB . 73 . HB* 1 1
2079 1 2 1 1 73 LYS QE . 73 . HE* 1 1
2080 1 1 1 1 74 LEU HA . 74 . HA 1 1
2080 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2081 1 1 1 1 74 LEU HA . 74 . HA 1 1
2081 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2082 1 1 1 1 74 LEU H . 74 . HN 1 1
2082 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
2083 1 1 1 1 74 LEU H . 74 . HN 1 1
2083 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
2084 1 1 1 1 75 LEU HA . 75 . HA 1 1
2084 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
2085 1 1 1 1 75 LEU HA . 75 . HA 1 1
2085 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2086 1 1 1 1 79 LEU HA . 79 . HA 1 1
2086 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
2087 1 1 1 1 79 LEU HA . 79 . HA 1 1
2087 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
2088 1 1 1 1 80 THR HA . 80 . HA 1 1
2088 1 2 1 1 80 THR MG . 80 . HG2* 1 1
2089 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
2089 1 2 1 1 80 THR H . 80 . HN 1 1
2090 1 1 1 1 80 THR MG . 80 . HG2* 1 1
2090 1 2 1 1 81 TYR H . 81 . HN 1 1
2091 1 1 1 1 83 LYS HA . 83 . HA 1 1
2091 1 2 1 1 83 LYS HG3 . 83 . HG1 1 1
2092 1 1 1 1 106 ASP HA . 106 . HA 1 1
2092 1 2 1 1 109 LYS QG . 109 . HG* 1 1
2093 1 1 1 1 83 LYS HA . 83 . HA 1 1
2093 1 2 1 1 83 LYS HG2 . 83 . HG2 1 1
2094 1 1 1 1 84 THR HA . 84 . HA 1 1
2094 1 2 1 1 84 THR MG . 84 . HG2* 1 1
2095 1 1 1 1 85 THR HA . 85 . HA 1 1
2095 1 2 1 1 85 THR MG . 85 . HG2* 1 1
2096 1 1 1 1 84 THR HB . 84 . HB 1 1
2096 1 2 1 1 85 THR H . 85 . HN 1 1
2097 1 1 1 1 112 ASN HB3 . 112 . HB1 1 1
2097 1 2 1 1 115 LYS H . 115 . HN 1 1
2098 1 1 1 1 88 ILE HB . 88 . HB 1 1
2098 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
2099 1 1 1 1 88 ILE HA . 88 . HA 1 1
2099 1 2 1 1 88 ILE MD . 88 . HD1* 1 1
2100 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
2100 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
2101 1 1 1 1 88 ILE HG13 . 88 . HG11 1 1
2101 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
2102 1 1 1 1 88 ILE HG12 . 88 . HG12 1 1
2102 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
2103 1 1 1 1 88 ILE H . 88 . HN 1 1
2103 1 2 1 1 88 ILE MG . 88 . HG2* 1 1
2104 1 1 1 1 90 LEU HA . 90 . HA 1 1
2104 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
2105 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
2105 1 2 1 1 25 VAL HA . 25 . HA 1 1
2106 1 1 1 1 90 LEU HA . 90 . HA 1 1
2106 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2107 1 1 1 1 90 LEU H . 90 . HN 1 1
2107 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
2108 1 1 1 1 82 SER QB . 82 . HB* 1 1
2108 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
2109 1 1 1 1 82 SER QB . 82 . HB* 1 1
2109 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2110 1 1 1 1 91 LEU HA . 91 . HA 1 1
2110 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2111 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
2111 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
2112 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
2112 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2113 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
2113 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
2114 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
2114 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2115 1 1 1 1 91 LEU HA . 91 . HA 1 1
2115 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
2116 1 1 1 1 91 LEU H . 91 . HN 1 1
2116 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
2117 1 1 1 1 91 LEU H . 91 . HN 1 1
2117 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
2118 1 1 1 1 92 GLN HA . 92 . HA 1 1
2118 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2119 1 1 1 1 92 GLN HA . 92 . HA 1 1
2119 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1
2120 1 1 1 1 72 TYR QD . 72 . HD* 1 1
2120 1 2 1 1 73 LYS HA . 73 . HA 1 1
2121 1 1 1 1 92 GLN H . 92 . HN 1 1
2121 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1
2122 1 1 1 1 93 GLN HA . 93 . HA 1 1
2122 1 2 1 1 93 GLN QG . 93 . HG* 1 1
2123 1 1 1 1 119 GLN HA . 119 . HA 1 1
2123 1 2 1 1 119 GLN HG3 . 119 . HG1 1 1
2124 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2124 1 2 1 1 93 GLN H . 93 . HN 1 1
2125 1 1 1 1 94 ILE HA . 94 . HA 1 1
2125 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2126 1 1 1 1 94 ILE H . 94 . HN 1 1
2126 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2127 1 1 1 1 94 ILE H . 94 . HN 1 1
2127 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
2128 1 1 1 1 95 LEU HA . 95 . HA 1 1
2128 1 2 1 1 95 LEU MD1 . 95 . HD1* 1 1
2129 1 1 1 1 95 LEU HA . 95 . HA 1 1
2129 1 2 1 1 95 LEU MD2 . 95 . HD2* 1 1
2130 1 1 1 1 95 LEU MD1 . 95 . HD1* 1 1
2130 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2131 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2131 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2132 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
2132 1 2 1 1 95 LEU HA . 95 . HA 1 1
2133 1 1 1 1 96 LEU HA . 96 . HA 1 1
2133 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
2134 1 1 1 1 96 LEU HA . 96 . HA 1 1
2134 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
2135 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2135 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
2136 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
2136 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
2137 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2137 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
2138 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
2138 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
2139 1 1 1 1 95 LEU MD2 . 95 . HD2* 1 1
2139 1 2 1 1 96 LEU H . 96 . HN 1 1
2140 1 1 1 1 96 LEU MD2 . 96 . HD2* 1 1
2140 1 2 1 1 97 THR H . 97 . HN 1 1
2141 1 1 1 1 98 LEU HA . 98 . HA 1 1
2141 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
2142 1 1 1 1 98 LEU HA . 98 . HA 1 1
2142 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
2143 1 1 1 1 98 LEU H . 98 . HN 1 1
2143 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
2144 1 1 1 1 96 LEU HA . 96 . HA 1 1
2144 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
2145 1 1 1 1 101 LEU HA . 101 . HA 1 1
2145 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
2146 1 1 1 1 103 LEU HA . 103 . HA 1 1
2146 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2147 1 1 1 1 103 LEU HA . 103 . HA 1 1
2147 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2148 1 1 1 1 103 LEU H . 103 . HN 1 1
2148 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
2149 1 1 1 1 103 LEU H . 103 . HN 1 1
2149 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
2150 1 1 1 1 104 THR HA . 104 . HA 1 1
2150 1 2 1 1 104 THR MG . 104 . HG2* 1 1
2151 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
2151 1 2 1 1 104 THR H . 104 . HN 1 1
2152 1 1 1 1 104 THR H . 104 . HN 1 1
2152 1 2 1 1 104 THR MG . 104 . HG2* 1 1
2153 1 1 1 1 105 VAL HB . 105 . HB 1 1
2153 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2154 1 1 1 1 104 THR HB . 104 . HB 1 1
2154 1 2 1 1 105 VAL H . 105 . HN 1 1
2155 1 1 1 1 108 LEU HA . 108 . HA 1 1
2155 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2156 1 1 1 1 108 LEU HA . 108 . HA 1 1
2156 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2157 1 1 1 1 108 LEU H . 108 . HN 1 1
2157 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1
2158 1 1 1 1 108 LEU H . 108 . HN 1 1
2158 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1
2159 1 1 1 1 26 LYS QB . 26 . HB* 1 1
2159 1 2 1 1 26 LYS QE . 26 . HE* 1 1
2160 1 1 1 1 109 LYS HB3 . 109 . HB1 1 1
2160 1 2 1 1 109 LYS QE . 109 . HE* 1 1
2161 1 1 1 1 109 LYS HB2 . 109 . HB2 1 1
2161 1 2 1 1 109 LYS QE . 109 . HE* 1 1
2162 1 1 1 1 109 LYS HA . 109 . HA 1 1
2162 1 2 1 1 109 LYS QD . 109 . HD* 1 1
2163 1 1 1 1 107 HIS HA . 107 . HA 1 1
2163 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2164 1 1 1 1 110 GLN H . 110 . HN 1 1
2164 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
2165 1 1 1 1 115 LYS HA . 115 . HA 1 1
2165 1 2 1 1 115 LYS QD . 115 . HD* 1 1
2166 1 1 1 1 115 LYS HA . 115 . HA 1 1
2166 1 2 1 1 115 LYS QE . 115 . HE* 1 1
2167 1 1 1 1 115 LYS HA . 115 . HA 1 1
2167 1 2 1 1 118 LYS QE . 118 . HE* 1 1
2168 1 1 1 1 115 LYS QB . 115 . HB* 1 1
2168 1 2 1 1 115 LYS QD . 115 . HD* 1 1
2169 1 1 1 1 115 LYS HA . 115 . HA 1 1
2169 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2170 1 1 1 1 115 LYS HA . 115 . HA 1 1
2170 1 2 1 1 115 LYS HG2 . 115 . HG2 1 1
2171 1 1 1 1 132 LEU HA . 132 . HA 1 1
2171 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
2172 1 1 1 1 116 LEU HA . 116 . HA 1 1
2172 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2173 1 1 1 1 116 LEU HA . 116 . HA 1 1
2173 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2174 1 1 1 1 116 LEU H . 116 . HN 1 1
2174 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2175 1 1 1 1 117 VAL HA . 117 . HA 1 1
2175 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
2176 1 1 1 1 117 VAL H . 117 . HN 1 1
2176 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
2177 1 1 1 1 95 LEU HA . 95 . HA 1 1
2177 1 2 1 1 98 LEU QB . 98 . HB* 1 1
2178 1 1 1 1 118 LYS HA . 118 . HA 1 1
2178 1 2 1 1 118 LYS HG3 . 118 . HG1 1 1
2179 1 1 1 1 13 LYS QE . 13 . HE* 1 1
2179 1 2 1 1 13 LYS QG . 13 . HG* 1 1
2180 1 1 1 1 118 LYS HA . 118 . HA 1 1
2180 1 2 1 1 118 LYS HG2 . 118 . HG2 1 1
2181 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2181 1 2 1 1 118 LYS H . 118 . HN 1 1
2182 1 1 1 1 119 GLN HA . 119 . HA 1 1
2182 1 2 1 1 119 GLN HG2 . 119 . HG2 1 1
2183 1 1 1 1 115 LYS HA . 115 . HA 1 1
2183 1 2 1 1 118 LYS HB2 . 118 . HB2 1 1
2184 1 1 1 1 120 LEU HA . 120 . HA 1 1
2184 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
2185 1 1 1 1 120 LEU H . 120 . HN 1 1
2185 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
2186 1 1 1 1 120 LEU MD1 . 120 . HD1* 1 1
2186 1 2 1 1 121 SER H . 121 . HN 1 1
2187 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
2187 1 2 1 1 122 LYS QE . 122 . HE* 1 1
2188 1 1 1 1 122 LYS HA . 122 . HA 1 1
2188 1 2 1 1 122 LYS QD . 122 . HD* 1 1
2189 1 1 1 1 122 LYS HA . 122 . HA 1 1
2189 1 2 1 1 122 LYS QE . 122 . HE* 1 1
2190 1 1 1 1 122 LYS HA . 122 . HA 1 1
2190 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1
2191 1 1 1 1 122 LYS HA . 122 . HA 1 1
2191 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1
2192 1 1 1 1 122 LYS H . 122 . HN 1 1
2192 1 2 1 1 122 LYS HG3 . 122 . HG1 1 1
2193 1 1 1 1 122 LYS H . 122 . HN 1 1
2193 1 2 1 1 122 LYS HG2 . 122 . HG2 1 1
2194 1 1 1 1 123 SER H . 123 . HN 1 1
2194 1 2 1 1 123 SER HB2 . 123 . HB2 1 1
2195 1 1 1 1 28 VAL HA . 28 . HA 1 1
2195 1 2 1 1 30 GLY H . 30 . HN 1 1
2196 1 1 1 1 125 GLU HA . 125 . HA 1 1
2196 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
2197 1 1 1 1 125 GLU HA . 125 . HA 1 1
2197 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
2198 1 1 1 1 128 GLU HA . 128 . HA 1 1
2198 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
2199 1 1 1 1 128 GLU HA . 128 . HA 1 1
2199 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
2200 1 1 1 1 127 GLU QG . 127 . HG* 1 1
2200 1 2 1 1 128 GLU HA . 128 . HA 1 1
2201 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
2201 1 2 1 1 128 GLU H . 128 . HN 1 1
2202 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
2202 1 2 1 1 128 GLU H . 128 . HN 1 1
2203 1 1 1 1 128 GLU H . 128 . HN 1 1
2203 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
2204 1 1 1 1 129 LEU HA . 129 . HA 1 1
2204 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
2205 1 1 1 1 98 LEU HA . 98 . HA 1 1
2205 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1
2206 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
2206 1 2 1 1 129 LEU MD1 . 129 . HD1* 1 1
2207 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
2207 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
2208 1 1 1 1 120 LEU HA . 120 . HA 1 1
2208 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
2209 1 1 1 1 129 LEU HA . 129 . HA 1 1
2209 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
2210 1 1 1 1 127 GLU HA . 127 . HA 1 1
2210 1 2 1 1 130 ARG HB3 . 130 . HB1 1 1
2211 1 1 1 1 130 ARG HA . 130 . HA 1 1
2211 1 2 1 1 130 ARG HG2 . 130 . HG2 1 1
2212 1 1 1 1 130 ARG H . 130 . HN 1 1
2212 1 2 1 1 130 ARG HG3 . 130 . HG1 1 1
2213 1 1 1 1 118 LYS HA . 118 . HA 1 1
2213 1 2 1 1 118 LYS QD . 118 . HD* 1 1
2214 1 1 1 1 131 LYS HA . 131 . HA 1 1
2214 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2215 1 1 1 1 131 LYS QB . 131 . HB* 1 1
2215 1 2 1 1 131 LYS QD . 131 . HD* 1 1
2216 1 1 1 1 131 LYS QE . 131 . HE* 1 1
2216 1 2 1 1 131 LYS QG . 131 . HG* 1 1
2217 1 1 1 1 130 ARG HB2 . 130 . HB2 1 1
2217 1 2 1 1 131 LYS H . 131 . HN 1 1
2218 1 1 1 1 131 LYS H . 131 . HN 1 1
2218 1 2 1 1 131 LYS QE . 131 . HE* 1 1
2219 1 1 1 1 132 LEU HA . 132 . HA 1 1
2219 1 2 1 1 132 LEU MD2 . 132 . HD2* 1 1
2220 1 1 1 1 132 LEU H . 132 . HN 1 1
2220 1 2 1 1 132 LEU MD1 . 132 . HD1* 1 1
2221 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2221 1 2 1 1 136 LEU MD1 . 136 . HD1* 1 1
2222 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
2222 1 2 1 1 136 LEU MD2 . 136 . HD2* 1 1
2223 1 1 1 1 136 LEU H . 136 . HN 1 1
2223 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
2224 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
2224 1 2 1 1 137 VAL H . 137 . HN 1 1
2225 1 1 1 1 136 LEU HB3 . 136 . HB1 1 1
2225 1 2 1 1 137 VAL H . 137 . HN 1 1
2226 1 1 1 1 136 LEU MD1 . 136 . HD1* 1 1
2226 1 2 1 1 137 VAL H . 137 . HN 1 1
2227 1 1 1 1 59 ALA H . 59 . HN 1 1
2227 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
2228 1 1 1 1 141 MET HA . 141 . HA 1 1
2228 1 2 1 1 141 MET ME . 141 . HE* 1 1
2229 1 1 1 1 141 MET HA . 141 . HA 1 1
2229 1 2 1 1 141 MET HG3 . 141 . HG1 1 1
2230 1 1 1 1 141 MET HA . 141 . HA 1 1
2230 1 2 1 1 141 MET HG2 . 141 . HG2 1 1
2231 1 1 1 1 141 MET H . 141 . HN 1 1
2231 1 2 1 1 141 MET ME . 141 . HE* 1 1
2232 1 1 1 1 143 VAL HA . 143 . HA 1 1
2232 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2233 1 1 1 1 143 VAL HA . 143 . HA 1 1
2233 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
2234 1 1 1 1 143 VAL H . 143 . HN 1 1
2234 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2235 1 1 1 1 144 ILE HA . 144 . HA 1 1
2235 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
2236 1 1 1 1 144 ILE HA . 144 . HA 1 1
2236 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
2237 1 1 1 1 144 ILE MD . 144 . HD1* 1 1
2237 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
2238 1 1 1 1 144 ILE HG13 . 144 . HG11 1 1
2238 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
2239 1 1 1 1 144 ILE HG12 . 144 . HG12 1 1
2239 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
2240 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
2240 1 2 1 1 144 ILE H . 144 . HN 1 1
2241 1 1 1 1 144 ILE H . 144 . HN 1 1
2241 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
2242 1 1 1 1 144 ILE H . 144 . HN 1 1
2242 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
2243 1 1 1 1 142 ALA HA . 142 . HA 1 1
2243 1 2 1 1 145 ARG QD . 145 . HD* 1 1
2244 1 1 1 1 142 ALA HA . 142 . HA 1 1
2244 1 2 1 1 145 ARG HG3 . 145 . HG1 1 1
2245 1 1 1 1 142 ALA HA . 142 . HA 1 1
2245 1 2 1 1 145 ARG HG2 . 145 . HG2 1 1
2246 1 1 1 1 145 ARG HA . 145 . HA 1 1
2246 1 2 1 1 145 ARG QD . 145 . HD* 1 1
2247 1 1 1 1 145 ARG HA . 145 . HA 1 1
2247 1 2 1 1 145 ARG HG3 . 145 . HG1 1 1
2248 1 1 1 1 145 ARG HA . 145 . HA 1 1
2248 1 2 1 1 145 ARG HG2 . 145 . HG2 1 1
2249 1 1 1 1 145 ARG H . 145 . HN 1 1
2249 1 2 1 1 145 ARG QD . 145 . HD* 1 1
2250 1 1 1 1 145 ARG QD . 145 . HD* 1 1
2250 1 2 1 1 146 SER H . 146 . HN 1 1
2251 1 1 1 1 8 PRO HG3 . 8 . HG1 1 1
2251 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
2252 1 1 1 1 32 ALA HA . 32 . HA 1 1
2252 1 2 1 1 35 PHE QD . 35 . HD* 1 1
2253 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2253 1 2 1 1 35 PHE QD . 35 . HD* 1 1
2254 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2254 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
2255 1 1 1 1 50 TYR HA . 50 . HA 1 1
2255 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2256 1 1 1 1 46 SER QB . 46 . HB* 1 1
2256 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2257 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2257 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2258 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2258 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2259 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2259 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2260 1 1 1 1 66 PHE HA . 66 . HA 1 1
2260 1 2 1 1 66 PHE QD . 66 . HD* 1 1
2261 1 1 1 1 78 TRP HA . 78 . HA 1 1
2261 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2262 1 1 1 1 81 TYR HA . 81 . HA 1 1
2262 1 2 1 1 81 TYR QD . 81 . HD* 1 1
2263 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2263 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
2264 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
2264 1 2 1 1 66 PHE QD . 66 . HD* 1 1
2265 1 1 1 1 66 PHE QD . 66 . HD* 1 1
2265 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1
2266 1 1 1 1 35 PHE QB . 35 . HB* 1 1
2266 1 2 1 1 66 PHE QD . 66 . HD* 1 1
2267 1 1 1 1 72 TYR HA . 72 . HA 1 1
2267 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2268 1 1 1 1 67 ILE HB . 67 . HB 1 1
2268 1 2 1 1 72 TYR QD . 72 . HD* 1 1
2269 1 1 1 1 77 SER QB . 77 . HB* 1 1
2269 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
2270 1 1 1 1 78 TRP HA . 78 . HA 1 1
2270 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
2271 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2271 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
2272 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
2272 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
2273 1 1 1 1 140 TRP HA . 140 . HA 1 1
2273 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
2274 1 1 1 1 136 LEU HA . 136 . HA 1 1
2274 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
2275 1 1 1 1 98 LEU HA . 98 . HA 1 1
2275 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2276 1 1 1 1 98 LEU QB . 98 . HB* 1 1
2276 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2277 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
2277 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2278 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
2278 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2279 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
2279 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
2280 1 1 1 1 113 THR MG . 113 . HG2* 1 1
2280 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
2281 1 1 1 1 114 ALA H . 114 . HN 1 1
2281 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
2282 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
2282 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2283 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
2283 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
2284 1 1 1 1 18 PHE QD . 18 . HD* 1 1
2284 1 2 1 1 26 LYS QD . 26 . HD* 1 1
2285 1 1 1 1 18 PHE QD . 18 . HD* 1 1
2285 1 2 1 1 33 LYS QB . 33 . HB* 1 1
2286 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1
2286 1 2 1 1 18 PHE QE . 18 . HE* 1 1
2287 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1
2287 1 2 1 1 18 PHE QE . 18 . HE* 1 1
2288 1 1 1 1 15 LEU HA . 15 . HA 1 1
2288 1 2 1 1 18 PHE QD . 18 . HD* 1 1
2289 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
2289 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2290 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
2290 1 2 1 1 94 ILE HB . 94 . HB 1 1
2291 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
2291 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
2292 1 1 1 1 1 MET QB . 1 . HB* 1 1
2292 1 2 1 1 1 MET ME . 1 . HE* 1 1
2293 1 1 1 1 6 ILE H . 6 . HN 1 1
2293 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
2294 1 1 1 1 6 ILE HB . 6 . HB 1 1
2294 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2295 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
2295 1 2 1 1 7 ASP H . 7 . HN 1 1
2296 1 1 1 1 7 ASP H . 7 . HN 1 1
2296 1 2 1 1 7 ASP QB . 7 . HB* 1 1
2297 1 1 1 1 7 ASP H . 7 . HN 1 1
2297 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2298 1 1 1 1 7 ASP QB . 7 . HB* 1 1
2298 1 2 1 1 10 GLU H . 10 . HN 1 1
2299 1 1 1 1 8 PRO HA . 8 . HA 1 1
2299 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2300 1 1 1 1 8 PRO HA . 8 . HA 1 1
2300 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2301 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
2301 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2302 1 1 1 1 8 PRO HB2 . 8 . HB2 1 1
2302 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2303 1 1 1 1 8 PRO HG3 . 8 . HG1 1 1
2303 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2304 1 1 1 1 8 PRO QD . 8 . HD* 1 1
2304 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2305 1 1 1 1 9 LYS H . 9 . HN 1 1
2305 1 2 1 1 9 LYS QG . 9 . HG* 1 1
2306 1 1 1 1 9 LYS H . 9 . HN 1 1
2306 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2307 1 1 1 1 9 LYS HA . 9 . HA 1 1
2307 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2308 1 1 1 1 9 LYS QE . 9 . HE* 1 1
2308 1 2 1 1 9 LYS QG . 9 . HG* 1 1
2309 1 1 1 1 9 LYS QG . 9 . HG* 1 1
2309 1 2 1 1 10 GLU HA . 10 . HA 1 1
2310 1 1 1 1 9 LYS QD . 9 . HD* 1 1
2310 1 2 1 1 10 GLU QG . 10 . HG* 1 1
2311 1 1 1 1 10 GLU H . 10 . HN 1 1
2311 1 2 1 1 10 GLU QB . 10 . HB* 1 1
2312 1 1 1 1 10 GLU H . 10 . HN 1 1
2312 1 2 1 1 10 GLU QG . 10 . HG* 1 1
2313 1 1 1 1 10 GLU H . 10 . HN 1 1
2313 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2314 1 1 1 1 10 GLU QB . 10 . HB* 1 1
2314 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2315 1 1 1 1 10 GLU QG . 10 . HG* 1 1
2315 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2316 1 1 1 1 11 LEU H . 11 . HN 1 1
2316 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2317 1 1 1 1 11 LEU H . 11 . HN 1 1
2317 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2318 1 1 1 1 11 LEU HA . 11 . HA 1 1
2318 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2319 1 1 1 1 11 LEU HA . 11 . HA 1 1
2319 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2320 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
2320 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2321 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
2321 1 2 1 1 11 LEU QD . 11 . HD* 1 1
2322 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
2322 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2323 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
2323 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2324 1 1 1 1 11 LEU QD . 11 . HD* 1 1
2324 1 2 1 1 12 LEU H . 12 . HN 1 1
2325 1 1 1 1 11 LEU QD . 11 . HD* 1 1
2325 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2326 1 1 1 1 12 LEU H . 12 . HN 1 1
2326 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2327 1 1 1 1 12 LEU H . 12 . HN 1 1
2327 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2328 1 1 1 1 12 LEU HA . 12 . HA 1 1
2328 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2329 1 1 1 1 12 LEU HA . 12 . HA 1 1
2329 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2330 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
2330 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2331 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
2331 1 2 1 1 12 LEU QD . 12 . HD* 1 1
2332 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2332 1 2 1 1 13 LYS H . 13 . HN 1 1
2333 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2333 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2334 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2334 1 2 1 1 46 SER HA . 46 . HA 1 1
2335 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2335 1 2 1 1 46 SER QB . 46 . HB* 1 1
2336 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2336 1 2 1 1 49 THR H . 49 . HN 1 1
2337 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2337 1 2 1 1 49 THR HB . 49 . HB 1 1
2338 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2338 1 2 1 1 49 THR MG . 49 . HG2* 1 1
2339 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2339 1 2 1 1 50 TYR H . 50 . HN 1 1
2340 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2340 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2341 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2341 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2342 1 1 1 1 12 LEU QD . 12 . HD* 1 1
2342 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2343 1 1 1 1 14 GLY QA . 14 . HA* 1 1
2343 1 2 1 1 16 ASP H . 16 . HN 1 1
2344 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2344 1 2 1 1 16 ASP H . 16 . HN 1 1
2345 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2345 1 2 1 1 16 ASP HA . 16 . HA 1 1
2346 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2346 1 2 1 1 18 PHE H . 18 . HN 1 1
2347 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2347 1 2 1 1 18 PHE QB . 18 . HB* 1 1
2348 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2348 1 2 1 1 18 PHE QD . 18 . HD* 1 1
2349 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2349 1 2 1 1 18 PHE QE . 18 . HE* 1 1
2350 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2350 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
2351 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2351 1 2 1 1 33 LYS H . 33 . HN 1 1
2352 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2352 1 2 1 1 33 LYS QB . 33 . HB* 1 1
2353 1 1 1 1 15 LEU QD . 15 . HD* 1 1
2353 1 2 1 1 33 LYS QE . 33 . HE* 1 1
2354 1 1 1 1 16 ASP H . 16 . HN 1 1
2354 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2355 1 1 1 1 16 ASP HA . 16 . HA 1 1
2355 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2356 1 1 1 1 16 ASP QB . 16 . HB* 1 1
2356 1 2 1 1 18 PHE H . 18 . HN 1 1
2357 1 1 1 1 17 SER QB . 17 . HB* 1 1
2357 1 2 1 1 18 PHE H . 18 . HN 1 1
2358 1 1 1 1 18 PHE H . 18 . HN 1 1
2358 1 2 1 1 18 PHE QB . 18 . HB* 1 1
2359 1 1 1 1 18 PHE H . 18 . HN 1 1
2359 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2360 1 1 1 1 18 PHE H . 18 . HN 1 1
2360 1 2 1 1 25 VAL QG . 25 . HG* 1 1
2361 1 1 1 1 18 PHE H . 18 . HN 1 1
2361 1 2 1 1 26 LYS QG . 26 . HG* 1 1
2362 1 1 1 1 18 PHE HA . 18 . HA 1 1
2362 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2363 1 1 1 1 18 PHE HA . 18 . HA 1 1
2363 1 2 1 1 27 SER QB . 27 . HB* 1 1
2364 1 1 1 1 18 PHE QB . 18 . HB* 1 1
2364 1 2 1 1 19 LEU H . 19 . HN 1 1
2365 1 1 1 1 18 PHE QB . 18 . HB* 1 1
2365 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2366 1 1 1 1 18 PHE QB . 18 . HB* 1 1
2366 1 2 1 1 30 GLY H . 30 . HN 1 1
2367 1 1 1 1 18 PHE QB . 18 . HB* 1 1
2367 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
2368 1 1 1 1 18 PHE QD . 18 . HD* 1 1
2368 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2369 1 1 1 1 19 LEU H . 19 . HN 1 1
2369 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2370 1 1 1 1 19 LEU H . 19 . HN 1 1
2370 1 2 1 1 26 LYS QG . 26 . HG* 1 1
2371 1 1 1 1 19 LEU HA . 19 . HA 1 1
2371 1 2 1 1 19 LEU QD . 19 . HD* 1 1
2372 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2372 1 2 1 1 20 THR H . 20 . HN 1 1
2373 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2373 1 2 1 1 24 GLU H . 24 . HN 1 1
2374 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2374 1 2 1 1 25 VAL H . 25 . HN 1 1
2375 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2375 1 2 1 1 25 VAL QG . 25 . HG* 1 1
2376 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2376 1 2 1 1 26 LYS H . 26 . HN 1 1
2377 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2377 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
2378 1 1 1 1 19 LEU QD . 19 . HD* 1 1
2378 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2379 1 1 1 1 20 THR MG . 20 . HG2* 1 1
2379 1 2 1 1 22 ASP QB . 22 . HB* 1 1
2380 1 1 1 1 20 THR MG . 20 . HG2* 1 1
2380 1 2 1 1 24 GLU QG . 24 . HG* 1 1
2381 1 1 1 1 22 ASP H . 22 . HN 1 1
2381 1 2 1 1 23 GLY QA . 23 . HA* 1 1
2382 1 1 1 1 22 ASP H . 22 . HN 1 1
2382 1 2 1 1 24 GLU QG . 24 . HG* 1 1
2383 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2383 1 2 1 1 23 GLY H . 23 . HN 1 1
2384 1 1 1 1 22 ASP QB . 22 . HB* 1 1
2384 1 2 1 1 24 GLU H . 24 . HN 1 1
2385 1 1 1 1 23 GLY H . 23 . HN 1 1
2385 1 2 1 1 24 GLU QG . 24 . HG* 1 1
2386 1 1 1 1 24 GLU H . 24 . HN 1 1
2386 1 2 1 1 24 GLU QG . 24 . HG* 1 1
2387 1 1 1 1 24 GLU QB . 24 . HB* 1 1
2387 1 2 1 1 25 VAL QG . 25 . HG* 1 1
2388 1 1 1 1 24 GLU QG . 24 . HG* 1 1
2388 1 2 1 1 25 VAL H . 25 . HN 1 1
2389 1 1 1 1 24 GLU QG . 24 . HG* 1 1
2389 1 2 1 1 57 THR HA . 57 . HA 1 1
2390 1 1 1 1 24 GLU QG . 24 . HG* 1 1
2390 1 2 1 1 58 ARG H . 58 . HN 1 1
2391 1 1 1 1 25 VAL H . 25 . HN 1 1
2391 1 2 1 1 25 VAL QG . 25 . HG* 1 1
2392 1 1 1 1 25 VAL HA . 25 . HA 1 1
2392 1 2 1 1 25 VAL QG . 25 . HG* 1 1
2393 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2393 1 2 1 1 26 LYS H . 26 . HN 1 1
2394 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2394 1 2 1 1 26 LYS QG . 26 . HG* 1 1
2395 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2395 1 2 1 1 27 SER H . 27 . HN 1 1
2396 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2396 1 2 1 1 27 SER HA . 27 . HA 1 1
2397 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2397 1 2 1 1 27 SER QB . 27 . HB* 1 1
2398 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2398 1 2 1 1 28 VAL H . 28 . HN 1 1
2399 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2399 1 2 1 1 28 VAL HA . 28 . HA 1 1
2400 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2400 1 2 1 1 28 VAL QG . 28 . HG* 1 1
2401 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2401 1 2 1 1 30 GLY H . 30 . HN 1 1
2402 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2402 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
2403 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2403 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
2404 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2404 1 2 1 1 31 ILE H . 31 . HN 1 1
2405 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2405 1 2 1 1 31 ILE HA . 31 . HA 1 1
2406 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2406 1 2 1 1 31 ILE HB . 31 . HB 1 1
2407 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2407 1 2 1 1 31 ILE QG . 31 . HG1* 1 1
2408 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2408 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
2409 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2409 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
2410 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2410 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
2411 1 1 1 1 25 VAL QG . 25 . HG* 1 1
2411 1 2 1 1 57 THR MG . 57 . HG2* 1 1
2412 1 1 1 1 26 LYS H . 26 . HN 1 1
2412 1 2 1 1 26 LYS QG . 26 . HG* 1 1
2413 1 1 1 1 27 SER H . 27 . HN 1 1
2413 1 2 1 1 27 SER QB . 27 . HB* 1 1
2414 1 1 1 1 27 SER HA . 27 . HA 1 1
2414 1 2 1 1 28 VAL QG . 28 . HG* 1 1
2415 1 1 1 1 27 SER QB . 27 . HB* 1 1
2415 1 2 1 1 28 VAL H . 28 . HN 1 1
2416 1 1 1 1 27 SER QB . 27 . HB* 1 1
2416 1 2 1 1 28 VAL QG . 28 . HG* 1 1
2417 1 1 1 1 27 SER QB . 27 . HB* 1 1
2417 1 2 1 1 29 ASP H . 29 . HN 1 1
2418 1 1 1 1 27 SER QB . 27 . HB* 1 1
2418 1 2 1 1 30 GLY H . 30 . HN 1 1
2419 1 1 1 1 28 VAL H . 28 . HN 1 1
2419 1 2 1 1 28 VAL QG . 28 . HG* 1 1
2420 1 1 1 1 28 VAL HA . 28 . HA 1 1
2420 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2421 1 1 1 1 28 VAL HB . 28 . HB 1 1
2421 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2422 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2422 1 2 1 1 29 ASP H . 29 . HN 1 1
2423 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2423 1 2 1 1 29 ASP HA . 29 . HA 1 1
2424 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2424 1 2 1 1 29 ASP QB . 29 . HB* 1 1
2425 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2425 1 2 1 1 30 GLY H . 30 . HN 1 1
2426 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2426 1 2 1 1 31 ILE HB . 31 . HB 1 1
2427 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2427 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
2428 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2428 1 2 1 1 32 ALA MB . 32 . HB* 1 1
2429 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2429 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2430 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2430 1 2 1 1 61 GLU H . 61 . HN 1 1
2431 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2431 1 2 1 1 61 GLU HA . 61 . HA 1 1
2432 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2432 1 2 1 1 61 GLU QB . 61 . HB* 1 1
2433 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2433 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2434 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2434 1 2 1 1 62 VAL H . 62 . HN 1 1
2435 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2435 1 2 1 1 62 VAL HA . 62 . HA 1 1
2436 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2436 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2437 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2437 1 2 1 1 65 LYS H . 65 . HN 1 1
2438 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2438 1 2 1 1 65 LYS HA . 65 . HA 1 1
2439 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2439 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2440 1 1 1 1 28 VAL QG . 28 . HG* 1 1
2440 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2441 1 1 1 1 31 ILE QG . 31 . HG1* 1 1
2441 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2442 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
2442 1 2 1 1 66 PHE QB . 66 . HB* 1 1
2443 1 1 1 1 32 ALA H . 32 . HN 1 1
2443 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2444 1 1 1 1 32 ALA H . 32 . HN 1 1
2444 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2445 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2445 1 2 1 1 33 LYS QE . 33 . HE* 1 1
2446 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2446 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2447 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2447 1 2 1 1 65 LYS QE . 65 . HE* 1 1
2448 1 1 1 1 32 ALA MB . 32 . HB* 1 1
2448 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2449 1 1 1 1 33 LYS HA . 33 . HA 1 1
2449 1 2 1 1 33 LYS QE . 33 . HE* 1 1
2450 1 1 1 1 33 LYS HA . 33 . HA 1 1
2450 1 2 1 1 36 SER QB . 36 . HB* 1 1
2451 1 1 1 1 33 LYS QB . 33 . HB* 1 1
2451 1 2 1 1 33 LYS QE . 33 . HE* 1 1
2452 1 1 1 1 33 LYS QE . 33 . HE* 1 1
2452 1 2 1 1 33 LYS QG . 33 . HG* 1 1
2453 1 1 1 1 33 LYS QD . 33 . HD* 1 1
2453 1 2 1 1 36 SER QB . 36 . HB* 1 1
2454 1 1 1 1 34 ILE H . 34 . HN 1 1
2454 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
2455 1 1 1 1 34 ILE HA . 34 . HA 1 1
2455 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2456 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2456 1 2 1 1 50 TYR QB . 50 . HB* 1 1
2457 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
2457 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2458 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
2458 1 2 1 1 35 PHE H . 35 . HN 1 1
2459 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
2459 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2460 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
2460 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2461 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
2461 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
2462 1 1 1 1 35 PHE H . 35 . HN 1 1
2462 1 2 1 1 36 SER QB . 36 . HB* 1 1
2463 1 1 1 1 35 PHE H . 35 . HN 1 1
2463 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2464 1 1 1 1 35 PHE HA . 35 . HA 1 1
2464 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2465 1 1 1 1 35 PHE QB . 35 . HB* 1 1
2465 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2466 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2466 1 2 1 1 36 SER QB . 36 . HB* 1 1
2467 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2467 1 2 1 1 39 LYS QB . 39 . HB* 1 1
2468 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2468 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2469 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2469 1 2 1 1 71 GLY QA . 71 . HA* 1 1
2470 1 1 1 1 35 PHE QD . 35 . HD* 1 1
2470 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2471 1 1 1 1 36 SER H . 36 . HN 1 1
2471 1 2 1 1 36 SER QB . 36 . HB* 1 1
2472 1 1 1 1 36 SER H . 36 . HN 1 1
2472 1 2 1 1 37 LEU QB . 37 . HB* 1 1
2473 1 1 1 1 36 SER H . 36 . HN 1 1
2473 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2474 1 1 1 1 36 SER H . 36 . HN 1 1
2474 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2475 1 1 1 1 36 SER QB . 36 . HB* 1 1
2475 1 2 1 1 37 LEU H . 37 . HN 1 1
2476 1 1 1 1 36 SER QB . 36 . HB* 1 1
2476 1 2 1 1 37 LEU QB . 37 . HB* 1 1
2477 1 1 1 1 36 SER QB . 36 . HB* 1 1
2477 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2478 1 1 1 1 37 LEU H . 37 . HN 1 1
2478 1 2 1 1 37 LEU QB . 37 . HB* 1 1
2479 1 1 1 1 37 LEU H . 37 . HN 1 1
2479 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2480 1 1 1 1 37 LEU HA . 37 . HA 1 1
2480 1 2 1 1 37 LEU QD . 37 . HD* 1 1
2481 1 1 1 1 37 LEU QB . 37 . HB* 1 1
2481 1 2 1 1 38 MET H . 38 . HN 1 1
2482 1 1 1 1 37 LEU QB . 37 . HB* 1 1
2482 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2483 1 1 1 1 37 LEU QD . 37 . HD* 1 1
2483 1 2 1 1 38 MET H . 38 . HN 1 1
2484 1 1 1 1 37 LEU QD . 37 . HD* 1 1
2484 1 2 1 1 39 LYS H . 39 . HN 1 1
2485 1 1 1 1 37 LEU QD . 37 . HD* 1 1
2485 1 2 1 1 40 GLU H . 40 . HN 1 1
2486 1 1 1 1 37 LEU QD . 37 . HD* 1 1
2486 1 2 1 1 50 TYR QD . 50 . HD* 1 1
2487 1 1 1 1 37 LEU QD . 37 . HD* 1 1
2487 1 2 1 1 50 TYR QE . 50 . HE* 1 1
2488 1 1 1 1 38 MET QB . 38 . HB* 1 1
2488 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2489 1 1 1 1 38 MET HG3 . 38 . HG1 1 1
2489 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2490 1 1 1 1 38 MET ME . 38 . HE* 1 1
2490 1 2 1 1 50 TYR QB . 50 . HB* 1 1
2491 1 1 1 1 38 MET ME . 38 . HE* 1 1
2491 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2492 1 1 1 1 38 MET ME . 38 . HE* 1 1
2492 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2493 1 1 1 1 38 MET ME . 38 . HE* 1 1
2493 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2494 1 1 1 1 39 LYS H . 39 . HN 1 1
2494 1 2 1 1 39 LYS QB . 39 . HB* 1 1
2495 1 1 1 1 39 LYS H . 39 . HN 1 1
2495 1 2 1 1 39 LYS QG . 39 . HG* 1 1
2496 1 1 1 1 39 LYS HA . 39 . HA 1 1
2496 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2497 1 1 1 1 39 LYS QB . 39 . HB* 1 1
2497 1 2 1 1 39 LYS QD . 39 . HD* 1 1
2498 1 1 1 1 39 LYS QB . 39 . HB* 1 1
2498 1 2 1 1 39 LYS QE . 39 . HE* 1 1
2499 1 1 1 1 39 LYS QB . 39 . HB* 1 1
2499 1 2 1 1 40 GLU H . 40 . HN 1 1
2500 1 1 1 1 39 LYS QB . 39 . HB* 1 1
2500 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2501 1 1 1 1 39 LYS QB . 39 . HB* 1 1
2501 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
2502 1 1 1 1 39 LYS QE . 39 . HE* 1 1
2502 1 2 1 1 39 LYS QG . 39 . HG* 1 1
2503 1 1 1 1 39 LYS QG . 39 . HG* 1 1
2503 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
2504 1 1 1 1 39 LYS QG . 39 . HG* 1 1
2504 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2505 1 1 1 1 39 LYS QD . 39 . HD* 1 1
2505 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2506 1 1 1 1 39 LYS QE . 39 . HE* 1 1
2506 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2507 1 1 1 1 40 GLU H . 40 . HN 1 1
2507 1 2 1 1 40 GLU QB . 40 . HB* 1 1
2508 1 1 1 1 40 GLU QB . 40 . HB* 1 1
2508 1 2 1 1 41 ALA H . 41 . HN 1 1
2509 1 1 1 1 41 ALA MB . 41 . HB* 1 1
2509 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2510 1 1 1 1 42 ARG QG . 42 . HG* 1 1
2510 1 2 1 1 43 LYS H . 43 . HN 1 1
2511 1 1 1 1 44 MET HA . 44 . HA 1 1
2511 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2512 1 1 1 1 44 MET QB . 44 . HB* 1 1
2512 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2513 1 1 1 1 44 MET QG . 44 . HG* 1 1
2513 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2514 1 1 1 1 44 MET QG . 44 . HG* 1 1
2514 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
2515 1 1 1 1 44 MET QG . 44 . HG* 1 1
2515 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2516 1 1 1 1 44 MET QG . 44 . HG* 1 1
2516 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2517 1 1 1 1 44 MET ME . 44 . HE* 1 1
2517 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
2518 1 1 1 1 44 MET ME . 44 . HE* 1 1
2518 1 2 1 1 89 PRO QG . 89 . HG* 1 1
2519 1 1 1 1 44 MET ME . 44 . HE* 1 1
2519 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2520 1 1 1 1 44 MET ME . 44 . HE* 1 1
2520 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2521 1 1 1 1 45 VAL H . 45 . HN 1 1
2521 1 2 1 1 45 VAL QG . 45 . HG* 1 1
2522 1 1 1 1 45 VAL QG . 45 . HG* 1 1
2522 1 2 1 1 46 SER H . 46 . HN 1 1
2523 1 1 1 1 45 VAL QG . 45 . HG* 1 1
2523 1 2 1 1 46 SER HA . 46 . HA 1 1
2524 1 1 1 1 45 VAL QG . 45 . HG* 1 1
2524 1 2 1 1 47 ARG H . 47 . HN 1 1
2525 1 1 1 1 45 VAL QG . 45 . HG* 1 1
2525 1 2 1 1 48 CYS H . 48 . HN 1 1
2526 1 1 1 1 45 VAL QG . 45 . HG* 1 1
2526 1 2 1 1 48 CYS QB . 48 . HB* 1 1
2527 1 1 1 1 47 ARG H . 47 . HN 1 1
2527 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2528 1 1 1 1 47 ARG QB . 47 . HB* 1 1
2528 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2529 1 1 1 1 48 CYS H . 48 . HN 1 1
2529 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2530 1 1 1 1 48 CYS H . 48 . HN 1 1
2530 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2531 1 1 1 1 48 CYS HA . 48 . HA 1 1
2531 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2532 1 1 1 1 49 THR HA . 49 . HA 1 1
2532 1 2 1 1 52 ASN QB . 52 . HB* 1 1
2533 1 1 1 1 49 THR HA . 49 . HA 1 1
2533 1 2 1 1 52 ASN QD . 52 . HD2* 1 1
2534 1 1 1 1 50 TYR QD . 50 . HD* 1 1
2534 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
2535 1 1 1 1 51 LEU H . 51 . HN 1 1
2535 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2536 1 1 1 1 51 LEU HA . 51 . HA 1 1
2536 1 2 1 1 51 LEU QD . 51 . HD* 1 1
2537 1 1 1 1 51 LEU HA . 51 . HA 1 1
2537 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2538 1 1 1 1 51 LEU QB . 51 . HB* 1 1
2538 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2539 1 1 1 1 51 LEU QB . 51 . HB* 1 1
2539 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2540 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2540 1 2 1 1 52 ASN H . 52 . HN 1 1
2541 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2541 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2542 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2542 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
2543 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2543 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
2544 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2544 1 2 1 1 94 ILE HA . 94 . HA 1 1
2545 1 1 1 1 51 LEU QD . 51 . HD* 1 1
2545 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
2546 1 1 1 1 52 ASN H . 52 . HN 1 1
2546 1 2 1 1 52 ASN QB . 52 . HB* 1 1
2547 1 1 1 1 52 ASN H . 52 . HN 1 1
2547 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
2548 1 1 1 1 52 ASN H . 52 . HN 1 1
2548 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2549 1 1 1 1 52 ASN HA . 52 . HA 1 1
2549 1 2 1 1 55 LEU QB . 55 . HB* 1 1
2550 1 1 1 1 52 ASN HA . 52 . HA 1 1
2550 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2551 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2551 1 2 1 1 53 ILE H . 53 . HN 1 1
2552 1 1 1 1 52 ASN QB . 52 . HB* 1 1
2552 1 2 1 1 53 ILE HA . 53 . HA 1 1
2553 1 1 1 1 52 ASN QD . 52 . HD2* 1 1
2553 1 2 1 1 53 ILE HA . 53 . HA 1 1
2554 1 1 1 1 52 ASN QD . 52 . HD2* 1 1
2554 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
2555 1 1 1 1 53 ILE H . 53 . HN 1 1
2555 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
2556 1 1 1 1 53 ILE H . 53 . HN 1 1
2556 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2557 1 1 1 1 53 ILE QG . 53 . HG1* 1 1
2557 1 2 1 1 54 ILE H . 54 . HN 1 1
2558 1 1 1 1 54 ILE HA . 54 . HA 1 1
2558 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2559 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2559 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2560 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2560 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2561 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2561 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2562 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
2562 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2563 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
2563 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2564 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2564 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2565 1 1 1 1 55 LEU HA . 55 . HA 1 1
2565 1 2 1 1 55 LEU QD . 55 . HD* 1 1
2566 1 1 1 1 55 LEU HA . 55 . HA 1 1
2566 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2567 1 1 1 1 55 LEU QB . 55 . HB* 1 1
2567 1 2 1 1 56 GLN H . 56 . HN 1 1
2568 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2568 1 2 1 1 56 GLN H . 56 . HN 1 1
2569 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2569 1 2 1 1 56 GLN QG . 56 . HG* 1 1
2570 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2570 1 2 1 1 93 GLN HA . 93 . HA 1 1
2571 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2571 1 2 1 1 93 GLN QG . 93 . HG* 1 1
2572 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2572 1 2 1 1 93 GLN HE21 . 93 . HE21 1 1
2573 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2573 1 2 1 1 93 GLN HE22 . 93 . HE22 1 1
2574 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2574 1 2 1 1 96 LEU H . 96 . HN 1 1
2575 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2575 1 2 1 1 96 LEU HA . 96 . HA 1 1
2576 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2576 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2577 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2577 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2578 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2578 1 2 1 1 97 THR H . 97 . HN 1 1
2579 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2579 1 2 1 1 97 THR HA . 97 . HA 1 1
2580 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2580 1 2 1 1 97 THR HB . 97 . HB 1 1
2581 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2581 1 2 1 1 97 THR MG . 97 . HG2* 1 1
2582 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2582 1 2 1 1 100 HIS H . 100 . HN 1 1
2583 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2583 1 2 1 1 100 HIS QB . 100 . HB* 1 1
2584 1 1 1 1 55 LEU QD . 55 . HD* 1 1
2584 1 2 1 1 101 LEU H . 101 . HN 1 1
2585 1 1 1 1 57 THR H . 57 . HN 1 1
2585 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2586 1 1 1 1 57 THR HA . 57 . HA 1 1
2586 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2587 1 1 1 1 57 THR HB . 57 . HB 1 1
2587 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2588 1 1 1 1 57 THR MG . 57 . HG2* 1 1
2588 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2589 1 1 1 1 57 THR MG . 57 . HG2* 1 1
2589 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2590 1 1 1 1 58 ARG H . 58 . HN 1 1
2590 1 2 1 1 58 ARG QG . 58 . HG* 1 1
2591 1 1 1 1 58 ARG HA . 58 . HA 1 1
2591 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2592 1 1 1 1 58 ARG QB . 58 . HB* 1 1
2592 1 2 1 1 58 ARG QD . 58 . HD* 1 1
2593 1 1 1 1 58 ARG QB . 58 . HB* 1 1
2593 1 2 1 1 59 ALA H . 59 . HN 1 1
2594 1 1 1 1 58 ARG QB . 58 . HB* 1 1
2594 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2595 1 1 1 1 58 ARG QG . 58 . HG* 1 1
2595 1 2 1 1 59 ALA H . 59 . HN 1 1
2596 1 1 1 1 58 ARG QG . 58 . HG* 1 1
2596 1 2 1 1 59 ALA MB . 59 . HB* 1 1
2597 1 1 1 1 58 ARG QG . 58 . HG* 1 1
2597 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2598 1 1 1 1 59 ALA H . 59 . HN 1 1
2598 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2599 1 1 1 1 59 ALA MB . 59 . HB* 1 1
2599 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2600 1 1 1 1 60 PRO HA . 60 . HA 1 1
2600 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2601 1 1 1 1 60 PRO HA . 60 . HA 1 1
2601 1 2 1 1 63 LEU QB . 63 . HB* 1 1
2602 1 1 1 1 60 PRO HA . 60 . HA 1 1
2602 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2603 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
2603 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2604 1 1 1 1 61 GLU H . 61 . HN 1 1
2604 1 2 1 1 61 GLU QG . 61 . HG* 1 1
2605 1 1 1 1 61 GLU H . 61 . HN 1 1
2605 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2606 1 1 1 1 61 GLU QB . 61 . HB* 1 1
2606 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2607 1 1 1 1 61 GLU QG . 61 . HG* 1 1
2607 1 2 1 1 62 VAL H . 62 . HN 1 1
2608 1 1 1 1 61 GLU QG . 61 . HG* 1 1
2608 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2609 1 1 1 1 62 VAL H . 62 . HN 1 1
2609 1 2 1 1 62 VAL QG . 62 . HG* 1 1
2610 1 1 1 1 62 VAL QG . 62 . HG* 1 1
2610 1 2 1 1 63 LEU H . 63 . HN 1 1
2611 1 1 1 1 62 VAL QG . 62 . HG* 1 1
2611 1 2 1 1 63 LEU HA . 63 . HA 1 1
2612 1 1 1 1 62 VAL QG . 62 . HG* 1 1
2612 1 2 1 1 63 LEU QB . 63 . HB* 1 1
2613 1 1 1 1 62 VAL QG . 62 . HG* 1 1
2613 1 2 1 1 64 VAL H . 64 . HN 1 1
2614 1 1 1 1 63 LEU H . 63 . HN 1 1
2614 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2615 1 1 1 1 63 LEU HA . 63 . HA 1 1
2615 1 2 1 1 63 LEU QD . 63 . HD* 1 1
2616 1 1 1 1 63 LEU QB . 63 . HB* 1 1
2616 1 2 1 1 64 VAL H . 64 . HN 1 1
2617 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2617 1 2 1 1 64 VAL H . 64 . HN 1 1
2618 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2618 1 2 1 1 65 LYS H . 65 . HN 1 1
2619 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2619 1 2 1 1 66 PHE H . 66 . HN 1 1
2620 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2620 1 2 1 1 66 PHE QB . 66 . HB* 1 1
2621 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2621 1 2 1 1 101 LEU H . 101 . HN 1 1
2622 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2622 1 2 1 1 101 LEU HA . 101 . HA 1 1
2623 1 1 1 1 63 LEU QD . 63 . HD* 1 1
2623 1 2 1 1 102 PRO QD . 102 . HD* 1 1
2624 1 1 1 1 65 LYS H . 65 . HN 1 1
2624 1 2 1 1 65 LYS QG . 65 . HG* 1 1
2625 1 1 1 1 65 LYS H . 65 . HN 1 1
2625 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2626 1 1 1 1 65 LYS HA . 65 . HA 1 1
2626 1 2 1 1 65 LYS QD . 65 . HD* 1 1
2627 1 1 1 1 65 LYS QG . 65 . HG* 1 1
2627 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2628 1 1 1 1 65 LYS QD . 65 . HD* 1 1
2628 1 2 1 1 68 ASP QB . 68 . HB* 1 1
2629 1 1 1 1 65 LYS QD . 65 . HD* 1 1
2629 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2630 1 1 1 1 65 LYS QE . 65 . HE* 1 1
2630 1 2 1 1 69 VAL H . 69 . HN 1 1
2631 1 1 1 1 65 LYS QE . 65 . HE* 1 1
2631 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2632 1 1 1 1 66 PHE H . 66 . HN 1 1
2632 1 2 1 1 66 PHE QB . 66 . HB* 1 1
2633 1 1 1 1 66 PHE H . 66 . HN 1 1
2633 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2634 1 1 1 1 66 PHE HA . 66 . HA 1 1
2634 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2635 1 1 1 1 66 PHE QB . 66 . HB* 1 1
2635 1 2 1 1 67 ILE H . 67 . HN 1 1
2636 1 1 1 1 66 PHE QD . 66 . HD* 1 1
2636 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2637 1 1 1 1 67 ILE H . 67 . HN 1 1
2637 1 2 1 1 68 ASP QB . 68 . HB* 1 1
2638 1 1 1 1 67 ILE H . 67 . HN 1 1
2638 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2639 1 1 1 1 67 ILE H . 67 . HN 1 1
2639 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2640 1 1 1 1 67 ILE HB . 67 . HB 1 1
2640 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2641 1 1 1 1 67 ILE HB . 67 . HB 1 1
2641 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2642 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2642 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2643 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
2643 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2644 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2644 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2645 1 1 1 1 67 ILE HG12 . 67 . HG12 1 1
2645 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2646 1 1 1 1 67 ILE HG13 . 67 . HG11 1 1
2646 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2647 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2647 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2648 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2648 1 2 1 1 102 PRO QD . 102 . HD* 1 1
2649 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
2649 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2650 1 1 1 1 68 ASP H . 68 . HN 1 1
2650 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2651 1 1 1 1 68 ASP QB . 68 . HB* 1 1
2651 1 2 1 1 69 VAL H . 69 . HN 1 1
2652 1 1 1 1 68 ASP QB . 68 . HB* 1 1
2652 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2653 1 1 1 1 69 VAL HA . 69 . HA 1 1
2653 1 2 1 1 69 VAL QG . 69 . HG* 1 1
2654 1 1 1 1 69 VAL QG . 69 . HG* 1 1
2654 1 2 1 1 70 GLY H . 70 . HN 1 1
2655 1 1 1 1 69 VAL QG . 69 . HG* 1 1
2655 1 2 1 1 71 GLY H . 71 . HN 1 1
2656 1 1 1 1 70 GLY H . 70 . HN 1 1
2656 1 2 1 1 71 GLY QA . 71 . HA* 1 1
2657 1 1 1 1 70 GLY QA . 70 . HA* 1 1
2657 1 2 1 1 73 LYS H . 73 . HN 1 1
2658 1 1 1 1 70 GLY QA . 70 . HA* 1 1
2658 1 2 1 1 74 LEU H . 74 . HN 1 1
2659 1 1 1 1 71 GLY QA . 71 . HA* 1 1
2659 1 2 1 1 74 LEU H . 74 . HN 1 1
2660 1 1 1 1 72 TYR H . 72 . HN 1 1
2660 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2661 1 1 1 1 72 TYR H . 72 . HN 1 1
2661 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2662 1 1 1 1 72 TYR H . 72 . HN 1 1
2662 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2663 1 1 1 1 72 TYR QB . 72 . HB* 1 1
2663 1 2 1 1 73 LYS H . 73 . HN 1 1
2664 1 1 1 1 72 TYR QB . 72 . HB* 1 1
2664 1 2 1 1 74 LEU H . 74 . HN 1 1
2665 1 1 1 1 72 TYR QD . 72 . HD* 1 1
2665 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2666 1 1 1 1 72 TYR QD . 72 . HD* 1 1
2666 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2667 1 1 1 1 73 LYS H . 73 . HN 1 1
2667 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2668 1 1 1 1 73 LYS HA . 73 . HA 1 1
2668 1 2 1 1 76 ASN QB . 76 . HB* 1 1
2669 1 1 1 1 73 LYS QE . 73 . HE* 1 1
2669 1 2 1 1 73 LYS QG . 73 . HG* 1 1
2670 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2670 1 2 1 1 74 LEU H . 74 . HN 1 1
2671 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2671 1 2 1 1 74 LEU HA . 74 . HA 1 1
2672 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2672 1 2 1 1 74 LEU QB . 74 . HB* 1 1
2673 1 1 1 1 73 LYS QG . 73 . HG* 1 1
2673 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2674 1 1 1 1 74 LEU H . 74 . HN 1 1
2674 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2675 1 1 1 1 74 LEU H . 74 . HN 1 1
2675 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2676 1 1 1 1 74 LEU HA . 74 . HA 1 1
2676 1 2 1 1 74 LEU QD . 74 . HD* 1 1
2677 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2677 1 2 1 1 75 LEU H . 75 . HN 1 1
2678 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2678 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2679 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2679 1 2 1 1 77 SER QB . 77 . HB* 1 1
2680 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2680 1 2 1 1 78 TRP H . 78 . HN 1 1
2681 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2681 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
2682 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2682 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
2683 1 1 1 1 74 LEU QD . 74 . HD* 1 1
2683 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
2684 1 1 1 1 75 LEU HA . 75 . HA 1 1
2684 1 2 1 1 75 LEU QD . 75 . HD* 1 1
2685 1 1 1 1 75 LEU QB . 75 . HB* 1 1
2685 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2686 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2686 1 2 1 1 76 ASN H . 76 . HN 1 1
2687 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2687 1 2 1 1 78 TRP H . 78 . HN 1 1
2688 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2688 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
2689 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2689 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
2690 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2690 1 2 1 1 97 THR H . 97 . HN 1 1
2691 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2691 1 2 1 1 97 THR HB . 97 . HB 1 1
2692 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2692 1 2 1 1 97 THR MG . 97 . HG2* 1 1
2693 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2693 1 2 1 1 98 LEU HA . 98 . HA 1 1
2694 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2694 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2695 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2695 1 2 1 1 101 LEU H . 101 . HN 1 1
2696 1 1 1 1 75 LEU QD . 75 . HD* 1 1
2696 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2697 1 1 1 1 76 ASN HA . 76 . HA 1 1
2697 1 2 1 1 79 LEU QD . 79 . HD* 1 1
2698 1 1 1 1 76 ASN QB . 76 . HB* 1 1
2698 1 2 1 1 77 SER H . 77 . HN 1 1
2699 1 1 1 1 78 TRP H . 78 . HN 1 1
2699 1 2 1 1 79 LEU QD . 79 . HD* 1 1
2700 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
2700 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2701 1 1 1 1 79 LEU H . 79 . HN 1 1
2701 1 2 1 1 79 LEU QD . 79 . HD* 1 1
2702 1 1 1 1 79 LEU HA . 79 . HA 1 1
2702 1 2 1 1 79 LEU QD . 79 . HD* 1 1
2703 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2703 1 2 1 1 80 THR HA . 80 . HA 1 1
2704 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2704 1 2 1 1 81 TYR H . 81 . HN 1 1
2705 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2705 1 2 1 1 91 LEU HA . 91 . HA 1 1
2706 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2706 1 2 1 1 94 ILE H . 94 . HN 1 1
2707 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2707 1 2 1 1 94 ILE HA . 94 . HA 1 1
2708 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2708 1 2 1 1 94 ILE HB . 94 . HB 1 1
2709 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2709 1 2 1 1 94 ILE MG . 94 . HG2* 1 1
2710 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2710 1 2 1 1 95 LEU H . 95 . HN 1 1
2711 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2711 1 2 1 1 95 LEU HA . 95 . HA 1 1
2712 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2712 1 2 1 1 95 LEU QB . 95 . HB* 1 1
2713 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2713 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2714 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2714 1 2 1 1 113 THR MG . 113 . HG2* 1 1
2715 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2715 1 2 1 1 116 LEU QB . 116 . HB* 1 1
2716 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2716 1 2 1 1 117 VAL HA . 117 . HA 1 1
2717 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2717 1 2 1 1 117 VAL HB . 117 . HB 1 1
2718 1 1 1 1 79 LEU QD . 79 . HD* 1 1
2718 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
2719 1 1 1 1 80 THR H . 80 . HN 1 1
2719 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2720 1 1 1 1 80 THR H . 80 . HN 1 1
2720 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2721 1 1 1 1 80 THR H . 80 . HN 1 1
2721 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2722 1 1 1 1 80 THR HA . 80 . HA 1 1
2722 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2723 1 1 1 1 80 THR HA . 80 . HA 1 1
2723 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2724 1 1 1 1 80 THR HB . 80 . HB 1 1
2724 1 2 1 1 81 TYR QB . 81 . HB* 1 1
2725 1 1 1 1 80 THR HB . 80 . HB 1 1
2725 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2726 1 1 1 1 80 THR MG . 80 . HG2* 1 1
2726 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2727 1 1 1 1 81 TYR H . 81 . HN 1 1
2727 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2728 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2728 1 2 1 1 82 SER H . 82 . HN 1 1
2729 1 1 1 1 81 TYR QB . 81 . HB* 1 1
2729 1 2 1 1 84 THR H . 84 . HN 1 1
2730 1 1 1 1 81 TYR QD . 81 . HD* 1 1
2730 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2731 1 1 1 1 81 TYR QE . 81 . HE* 1 1
2731 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2732 1 1 1 1 82 SER H . 82 . HN 1 1
2732 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2733 1 1 1 1 82 SER H . 82 . HN 1 1
2733 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2734 1 1 1 1 82 SER HA . 82 . HA 1 1
2734 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2735 1 1 1 1 82 SER HA . 82 . HA 1 1
2735 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2736 1 1 1 1 82 SER QB . 82 . HB* 1 1
2736 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2737 1 1 1 1 82 SER QB . 82 . HB* 1 1
2737 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2738 1 1 1 1 83 LYS H . 83 . HN 1 1
2738 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2739 1 1 1 1 83 LYS H . 83 . HN 1 1
2739 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2740 1 1 1 1 83 LYS H . 83 . HN 1 1
2740 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2741 1 1 1 1 83 LYS HA . 83 . HA 1 1
2741 1 2 1 1 83 LYS QD . 83 . HD* 1 1
2742 1 1 1 1 83 LYS HA . 83 . HA 1 1
2742 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2743 1 1 1 1 83 LYS HA . 83 . HA 1 1
2743 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2744 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
2744 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2745 1 1 1 1 83 LYS HB3 . 83 . HB1 1 1
2745 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2746 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2746 1 2 1 1 83 LYS QG . 83 . HG* 1 1
2747 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2747 1 2 1 1 84 THR H . 84 . HN 1 1
2748 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2748 1 2 1 1 84 THR HA . 84 . HA 1 1
2749 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2749 1 2 1 1 85 THR H . 85 . HN 1 1
2750 1 1 1 1 83 LYS QG . 83 . HG* 1 1
2750 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2751 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2751 1 2 1 1 84 THR H . 84 . HN 1 1
2752 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2752 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2753 1 1 1 1 83 LYS QD . 83 . HD* 1 1
2753 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2754 1 1 1 1 83 LYS HD2 . 83 . HD2 1 1
2754 1 2 1 1 120 LEU MD1 . 120 . HD1* 1 1
2755 1 1 1 1 83 LYS HD2 . 83 . HD2 1 1
2755 1 2 1 1 120 LEU MD2 . 120 . HD2* 1 1
2756 1 1 1 1 83 LYS QE . 83 . HE* 1 1
2756 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2757 1 1 1 1 84 THR H . 84 . HN 1 1
2757 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2758 1 1 1 1 86 ASN HA . 86 . HA 1 1
2758 1 2 1 1 86 ASN QD . 86 . HD2* 1 1
2759 1 1 1 1 86 ASN HA . 86 . HA 1 1
2759 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2760 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
2760 1 2 1 1 86 ASN QD . 86 . HD2* 1 1
2761 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
2761 1 2 1 1 86 ASN QD . 86 . HD2* 1 1
2762 1 1 1 1 86 ASN QD . 86 . HD2* 1 1
2762 1 2 1 1 87 ASN H . 87 . HN 1 1
2763 1 1 1 1 86 ASN QD . 86 . HD2* 1 1
2763 1 2 1 1 88 ILE HG13 . 88 . HG11 1 1
2764 1 1 1 1 87 ASN H . 87 . HN 1 1
2764 1 2 1 1 87 ASN QB . 87 . HB* 1 1
2765 1 1 1 1 87 ASN H . 87 . HN 1 1
2765 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
2766 1 1 1 1 87 ASN H . 87 . HN 1 1
2766 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2767 1 1 1 1 87 ASN HA . 87 . HA 1 1
2767 1 2 1 1 87 ASN QD . 87 . HD2* 1 1
2768 1 1 1 1 87 ASN QB . 87 . HB* 1 1
2768 1 2 1 1 90 LEU H . 90 . HN 1 1
2769 1 1 1 1 87 ASN QB . 87 . HB* 1 1
2769 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2770 1 1 1 1 87 ASN QD . 87 . HD2* 1 1
2770 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2771 1 1 1 1 87 ASN QD . 87 . HD2* 1 1
2771 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2772 1 1 1 1 88 ILE H . 88 . HN 1 1
2772 1 2 1 1 89 PRO QG . 89 . HG* 1 1
2773 1 1 1 1 88 ILE H . 88 . HN 1 1
2773 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2774 1 1 1 1 88 ILE HA . 88 . HA 1 1
2774 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2775 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
2775 1 2 1 1 92 GLN QB . 92 . HB* 1 1
2776 1 1 1 1 88 ILE MG . 88 . HG2* 1 1
2776 1 2 1 1 126 ASP QB . 126 . HB* 1 1
2777 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
2777 1 2 1 1 92 GLN QB . 92 . HB* 1 1
2778 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
2778 1 2 1 1 125 GLU QG . 125 . HG* 1 1
2779 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
2779 1 2 1 1 126 ASP QB . 126 . HB* 1 1
2780 1 1 1 1 88 ILE MD . 88 . HD1* 1 1
2780 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2781 1 1 1 1 89 PRO HA . 89 . HA 1 1
2781 1 2 1 1 92 GLN QB . 92 . HB* 1 1
2782 1 1 1 1 89 PRO QG . 89 . HG* 1 1
2782 1 2 1 1 90 LEU H . 90 . HN 1 1
2783 1 1 1 1 90 LEU H . 90 . HN 1 1
2783 1 2 1 1 90 LEU QB . 90 . HB* 1 1
2784 1 1 1 1 90 LEU H . 90 . HN 1 1
2784 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2785 1 1 1 1 90 LEU HA . 90 . HA 1 1
2785 1 2 1 1 90 LEU QD . 90 . HD* 1 1
2786 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2786 1 2 1 1 91 LEU H . 91 . HN 1 1
2787 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2787 1 2 1 1 92 GLN H . 92 . HN 1 1
2788 1 1 1 1 90 LEU QB . 90 . HB* 1 1
2788 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2789 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2789 1 2 1 1 91 LEU H . 91 . HN 1 1
2790 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2790 1 2 1 1 93 GLN H . 93 . HN 1 1
2791 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2791 1 2 1 1 93 GLN QB . 93 . HB* 1 1
2792 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2792 1 2 1 1 94 ILE H . 94 . HN 1 1
2793 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2793 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
2794 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2794 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
2795 1 1 1 1 90 LEU QD . 90 . HD* 1 1
2795 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2796 1 1 1 1 91 LEU H . 91 . HN 1 1
2796 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2797 1 1 1 1 91 LEU HA . 91 . HA 1 1
2797 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2798 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
2798 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2799 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
2799 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2800 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
2800 1 2 1 1 91 LEU QD . 91 . HD* 1 1
2801 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
2801 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2802 1 1 1 1 91 LEU HB3 . 91 . HB1 1 1
2802 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2803 1 1 1 1 91 LEU QD . 91 . HD* 1 1
2803 1 2 1 1 92 GLN H . 92 . HN 1 1
2804 1 1 1 1 91 LEU QD . 91 . HD* 1 1
2804 1 2 1 1 94 ILE MD . 94 . HD1* 1 1
2805 1 1 1 1 91 LEU QD . 91 . HD* 1 1
2805 1 2 1 1 120 LEU QD . 120 . HD* 1 1
2806 1 1 1 1 91 LEU QD . 91 . HD* 1 1
2806 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2807 1 1 1 1 92 GLN H . 92 . HN 1 1
2807 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2808 1 1 1 1 92 GLN HA . 92 . HA 1 1
2808 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2809 1 1 1 1 92 GLN HA . 92 . HA 1 1
2809 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2810 1 1 1 1 92 GLN QB . 92 . HB* 1 1
2810 1 2 1 1 92 GLN HE21 . 92 . HE21 1 1
2811 1 1 1 1 92 GLN QB . 92 . HB* 1 1
2811 1 2 1 1 93 GLN H . 93 . HN 1 1
2812 1 1 1 1 92 GLN QB . 92 . HB* 1 1
2812 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2813 1 1 1 1 92 GLN QB . 92 . HB* 1 1
2813 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2814 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
2814 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2815 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
2815 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2816 1 1 1 1 92 GLN HG2 . 92 . HG2 1 1
2816 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2817 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2817 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2818 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2818 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2819 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2819 1 2 1 1 132 LEU QB . 132 . HB* 1 1
2820 1 1 1 1 92 GLN HG3 . 92 . HG1 1 1
2820 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2821 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2821 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2822 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2822 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2823 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2823 1 2 1 1 128 GLU QB . 128 . HB* 1 1
2824 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2824 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2825 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2825 1 2 1 1 132 LEU QB . 132 . HB* 1 1
2826 1 1 1 1 92 GLN HE21 . 92 . HE21 1 1
2826 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2827 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2827 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2828 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2828 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2829 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2829 1 2 1 1 128 GLU QG . 128 . HG* 1 1
2830 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2830 1 2 1 1 132 LEU QB . 132 . HB* 1 1
2831 1 1 1 1 92 GLN HE22 . 92 . HE22 1 1
2831 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2832 1 1 1 1 93 GLN H . 93 . HN 1 1
2832 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2833 1 1 1 1 93 GLN H . 93 . HN 1 1
2833 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2834 1 1 1 1 93 GLN HA . 93 . HA 1 1
2834 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2835 1 1 1 1 93 GLN HA . 93 . HA 1 1
2835 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2836 1 1 1 1 93 GLN QB . 93 . HB* 1 1
2836 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2837 1 1 1 1 93 GLN QG . 93 . HG* 1 1
2837 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2838 1 1 1 1 93 GLN HE21 . 93 . HE21 1 1
2838 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2839 1 1 1 1 93 GLN HE22 . 93 . HE22 1 1
2839 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2840 1 1 1 1 94 ILE H . 94 . HN 1 1
2840 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2841 1 1 1 1 94 ILE HA . 94 . HA 1 1
2841 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2842 1 1 1 1 94 ILE HB . 94 . HB 1 1
2842 1 2 1 1 95 LEU QD . 95 . HD* 1 1
2843 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
2843 1 2 1 1 95 LEU QB . 95 . HB* 1 1
2844 1 1 1 1 94 ILE MG . 94 . HG2* 1 1
2844 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2845 1 1 1 1 95 LEU H . 95 . HN 1 1
2845 1 2 1 1 95 LEU QB . 95 . HB* 1 1
2846 1 1 1 1 95 LEU H . 95 . HN 1 1
2846 1 2 1 1 95 LEU QD . 95 . HD* 1 1
2847 1 1 1 1 95 LEU H . 95 . HN 1 1
2847 1 2 1 1 129 LEU QD . 129 . HD* 1 1
2848 1 1 1 1 95 LEU H . 95 . HN 1 1
2848 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2849 1 1 1 1 95 LEU HA . 95 . HA 1 1
2849 1 2 1 1 95 LEU QD . 95 . HD* 1 1
2850 1 1 1 1 95 LEU HA . 95 . HA 1 1
2850 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2851 1 1 1 1 95 LEU HA . 95 . HA 1 1
2851 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2852 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2852 1 2 1 1 95 LEU QD . 95 . HD* 1 1
2853 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2853 1 2 1 1 96 LEU H . 96 . HN 1 1
2854 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2854 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2855 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2855 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2856 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2856 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2857 1 1 1 1 95 LEU QB . 95 . HB* 1 1
2857 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2858 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2858 1 2 1 1 96 LEU H . 96 . HN 1 1
2859 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2859 1 2 1 1 97 THR H . 97 . HN 1 1
2860 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2860 1 2 1 1 98 LEU H . 98 . HN 1 1
2861 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2861 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2862 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2862 1 2 1 1 99 GLN H . 99 . HN 1 1
2863 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2863 1 2 1 1 99 GLN QB . 99 . HB* 1 1
2864 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2864 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2865 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2865 1 2 1 1 117 VAL HA . 117 . HA 1 1
2866 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2866 1 2 1 1 117 VAL QG . 117 . HG* 1 1
2867 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2867 1 2 1 1 120 LEU QB . 120 . HB* 1 1
2868 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2868 1 2 1 1 121 SER H . 121 . HN 1 1
2869 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2869 1 2 1 1 129 LEU HA . 129 . HA 1 1
2870 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2870 1 2 1 1 130 ARG H . 130 . HN 1 1
2871 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2871 1 2 1 1 132 LEU H . 132 . HN 1 1
2872 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2872 1 2 1 1 132 LEU QB . 132 . HB* 1 1
2873 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2873 1 2 1 1 133 ALA H . 133 . HN 1 1
2874 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2874 1 2 1 1 133 ALA HA . 133 . HA 1 1
2875 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2875 1 2 1 1 133 ALA MB . 133 . HB* 1 1
2876 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2876 1 2 1 1 134 SER H . 134 . HN 1 1
2877 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2877 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
2878 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2878 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2879 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2879 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2880 1 1 1 1 95 LEU QD . 95 . HD* 1 1
2880 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
2881 1 1 1 1 96 LEU H . 96 . HN 1 1
2881 1 2 1 1 96 LEU QB . 96 . HB* 1 1
2882 1 1 1 1 96 LEU H . 96 . HN 1 1
2882 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2883 1 1 1 1 96 LEU H . 96 . HN 1 1
2883 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2884 1 1 1 1 96 LEU H . 96 . HN 1 1
2884 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2885 1 1 1 1 96 LEU HA . 96 . HA 1 1
2885 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2886 1 1 1 1 96 LEU HA . 96 . HA 1 1
2886 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2887 1 1 1 1 96 LEU HA . 96 . HA 1 1
2887 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
2888 1 1 1 1 96 LEU HA . 96 . HA 1 1
2888 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2889 1 1 1 1 96 LEU QB . 96 . HB* 1 1
2889 1 2 1 1 96 LEU QD . 96 . HD* 1 1
2890 1 1 1 1 96 LEU QB . 96 . HB* 1 1
2890 1 2 1 1 97 THR H . 97 . HN 1 1
2891 1 1 1 1 96 LEU QB . 96 . HB* 1 1
2891 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2892 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2892 1 2 1 1 97 THR H . 97 . HN 1 1
2893 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2893 1 2 1 1 97 THR HA . 97 . HA 1 1
2894 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2894 1 2 1 1 97 THR HB . 97 . HB 1 1
2895 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2895 1 2 1 1 97 THR MG . 97 . HG2* 1 1
2896 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2896 1 2 1 1 98 LEU H . 98 . HN 1 1
2897 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2897 1 2 1 1 100 HIS H . 100 . HN 1 1
2898 1 1 1 1 96 LEU QD . 96 . HD* 1 1
2898 1 2 1 1 100 HIS QB . 100 . HB* 1 1
2899 1 1 1 1 97 THR H . 97 . HN 1 1
2899 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2900 1 1 1 1 97 THR H . 97 . HN 1 1
2900 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2901 1 1 1 1 97 THR H . 97 . HN 1 1
2901 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2902 1 1 1 1 97 THR HA . 97 . HA 1 1
2902 1 2 1 1 100 HIS QB . 100 . HB* 1 1
2903 1 1 1 1 97 THR HA . 97 . HA 1 1
2903 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2904 1 1 1 1 97 THR HB . 97 . HB 1 1
2904 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2905 1 1 1 1 97 THR HB . 97 . HB 1 1
2905 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2906 1 1 1 1 97 THR MG . 97 . HG2* 1 1
2906 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2907 1 1 1 1 98 LEU H . 98 . HN 1 1
2907 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2908 1 1 1 1 98 LEU H . 98 . HN 1 1
2908 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2909 1 1 1 1 98 LEU H . 98 . HN 1 1
2909 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2910 1 1 1 1 98 LEU H . 98 . HN 1 1
2910 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2911 1 1 1 1 98 LEU HA . 98 . HA 1 1
2911 1 2 1 1 98 LEU QD . 98 . HD* 1 1
2912 1 1 1 1 98 LEU HA . 98 . HA 1 1
2912 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2913 1 1 1 1 98 LEU HA . 98 . HA 1 1
2913 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2914 1 1 1 1 98 LEU QB . 98 . HB* 1 1
2914 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2915 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2915 1 2 1 1 99 GLN H . 99 . HN 1 1
2916 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2916 1 2 1 1 99 GLN HA . 99 . HA 1 1
2917 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2917 1 2 1 1 99 GLN QB . 99 . HB* 1 1
2918 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2918 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2919 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2919 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
2920 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2920 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2921 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2921 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2922 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2922 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2923 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2923 1 2 1 1 113 THR HB . 113 . HB 1 1
2924 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2924 1 2 1 1 113 THR MG . 113 . HG2* 1 1
2925 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2925 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2926 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2926 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
2927 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2927 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2928 1 1 1 1 98 LEU QD . 98 . HD* 1 1
2928 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
2929 1 1 1 1 99 GLN H . 99 . HN 1 1
2929 1 2 1 1 99 GLN QB . 99 . HB* 1 1
2930 1 1 1 1 99 GLN H . 99 . HN 1 1
2930 1 2 1 1 99 GLN QG . 99 . HG* 1 1
2931 1 1 1 1 99 GLN H . 99 . HN 1 1
2931 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2932 1 1 1 1 99 GLN H . 99 . HN 1 1
2932 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2933 1 1 1 1 99 GLN H . 99 . HN 1 1
2933 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2934 1 1 1 1 99 GLN HA . 99 . HA 1 1
2934 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2935 1 1 1 1 99 GLN QB . 99 . HB* 1 1
2935 1 2 1 1 99 GLN QE . 99 . HE2* 1 1
2936 1 1 1 1 99 GLN QB . 99 . HB* 1 1
2936 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
2937 1 1 1 1 99 GLN QB . 99 . HB* 1 1
2937 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2938 1 1 1 1 99 GLN QG . 99 . HG* 1 1
2938 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2939 1 1 1 1 99 GLN QG . 99 . HG* 1 1
2939 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2940 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
2940 1 2 1 1 132 LEU QD . 132 . HD* 1 1
2941 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
2941 1 2 1 1 135 VAL HB . 135 . HB 1 1
2942 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
2942 1 2 1 1 135 VAL QG . 135 . HG* 1 1
2943 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
2943 1 2 1 1 136 LEU QD . 136 . HD* 1 1
2944 1 1 1 1 99 GLN QE . 99 . HE2* 1 1
2944 1 2 1 1 137 VAL H . 137 . HN 1 1
2945 1 1 1 1 100 HIS H . 100 . HN 1 1
2945 1 2 1 1 100 HIS QB . 100 . HB* 1 1
2946 1 1 1 1 100 HIS H . 100 . HN 1 1
2946 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2947 1 1 1 1 100 HIS QB . 100 . HB* 1 1
2947 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2948 1 1 1 1 101 LEU H . 101 . HN 1 1
2948 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2949 1 1 1 1 101 LEU H . 101 . HN 1 1
2949 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2950 1 1 1 1 101 LEU HA . 101 . HA 1 1
2950 1 2 1 1 101 LEU QD . 101 . HD* 1 1
2951 1 1 1 1 101 LEU QB . 101 . HB* 1 1
2951 1 2 1 1 102 PRO QD . 102 . HD* 1 1
2952 1 1 1 1 101 LEU QB . 101 . HB* 1 1
2952 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2953 1 1 1 1 101 LEU QD . 101 . HD* 1 1
2953 1 2 1 1 102 PRO QD . 102 . HD* 1 1
2954 1 1 1 1 101 LEU QD . 101 . HD* 1 1
2954 1 2 1 1 103 LEU H . 103 . HN 1 1
2955 1 1 1 1 101 LEU QD . 101 . HD* 1 1
2955 1 2 1 1 103 LEU HA . 103 . HA 1 1
2956 1 1 1 1 101 LEU QD . 101 . HD* 1 1
2956 1 2 1 1 103 LEU QB . 103 . HB* 1 1
2957 1 1 1 1 101 LEU QD . 101 . HD* 1 1
2957 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2958 1 1 1 1 103 LEU H . 103 . HN 1 1
2958 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2959 1 1 1 1 103 LEU HA . 103 . HA 1 1
2959 1 2 1 1 103 LEU QD . 103 . HD* 1 1
2960 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2960 1 2 1 1 104 THR H . 104 . HN 1 1
2961 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2961 1 2 1 1 104 THR MG . 104 . HG2* 1 1
2962 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2962 1 2 1 1 107 HIS H . 107 . HN 1 1
2963 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2963 1 2 1 1 107 HIS QB . 107 . HB* 1 1
2964 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2964 1 2 1 1 108 LEU H . 108 . HN 1 1
2965 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2965 1 2 1 1 108 LEU HG . 108 . HG 1 1
2966 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2966 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2967 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2967 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
2968 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2968 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
2969 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2969 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
2970 1 1 1 1 103 LEU QD . 103 . HD* 1 1
2970 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
2971 1 1 1 1 104 THR HA . 104 . HA 1 1
2971 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2972 1 1 1 1 104 THR HA . 104 . HA 1 1
2972 1 2 1 1 143 VAL QG . 143 . HG* 1 1
2973 1 1 1 1 104 THR HB . 104 . HB 1 1
2973 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2974 1 1 1 1 104 THR MG . 104 . HG2* 1 1
2974 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2975 1 1 1 1 104 THR MG . 104 . HG2* 1 1
2975 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2976 1 1 1 1 105 VAL H . 105 . HN 1 1
2976 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2977 1 1 1 1 105 VAL H . 105 . HN 1 1
2977 1 2 1 1 143 VAL QG . 143 . HG* 1 1
2978 1 1 1 1 105 VAL HA . 105 . HA 1 1
2978 1 2 1 1 105 VAL QG . 105 . HG* 1 1
2979 1 1 1 1 105 VAL HA . 105 . HA 1 1
2979 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2980 1 1 1 1 105 VAL HA . 105 . HA 1 1
2980 1 2 1 1 143 VAL QG . 143 . HG* 1 1
2981 1 1 1 1 105 VAL HB . 105 . HB 1 1
2981 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2982 1 1 1 1 105 VAL HB . 105 . HB 1 1
2982 1 2 1 1 143 VAL QG . 143 . HG* 1 1
2983 1 1 1 1 105 VAL HB . 105 . HB 1 1
2983 1 2 1 1 147 GLN QE . 147 . HE2* 1 1
2984 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2984 1 2 1 1 106 ASP H . 106 . HN 1 1
2985 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2985 1 2 1 1 106 ASP HA . 106 . HA 1 1
2986 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2986 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
2987 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2987 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
2988 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2988 1 2 1 1 107 HIS H . 107 . HN 1 1
2989 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2989 1 2 1 1 108 LEU H . 108 . HN 1 1
2990 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2990 1 2 1 1 108 LEU HG . 108 . HG 1 1
2991 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2991 1 2 1 1 108 LEU QD . 108 . HD* 1 1
2992 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2992 1 2 1 1 109 LYS H . 109 . HN 1 1
2993 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2993 1 2 1 1 109 LYS QG . 109 . HG* 1 1
2994 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2994 1 2 1 1 109 LYS QD . 109 . HD* 1 1
2995 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2995 1 2 1 1 109 LYS QE . 109 . HE* 1 1
2996 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2996 1 2 1 1 143 VAL QG . 143 . HG* 1 1
2997 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2997 1 2 1 1 144 ILE H . 144 . HN 1 1
2998 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2998 1 2 1 1 144 ILE HA . 144 . HA 1 1
2999 1 1 1 1 105 VAL QG . 105 . HG* 1 1
2999 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
3000 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3000 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
3001 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3001 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
3002 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3002 1 2 1 1 147 GLN QB . 147 . HB* 1 1
3003 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3003 1 2 1 1 147 GLN QG . 147 . HG* 1 1
3004 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3004 1 2 1 1 147 GLN QE . 147 . HE2* 1 1
3005 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3005 1 2 1 1 148 SER H . 148 . HN 1 1
3006 1 1 1 1 105 VAL QG . 105 . HG* 1 1
3006 1 2 1 1 148 SER QB . 148 . HB* 1 1
3007 1 1 1 1 106 ASP H . 106 . HN 1 1
3007 1 2 1 1 108 LEU QD . 108 . HD* 1 1
3008 1 1 1 1 106 ASP HA . 106 . HA 1 1
3008 1 2 1 1 109 LYS QB . 109 . HB* 1 1
3009 1 1 1 1 107 HIS HA . 107 . HA 1 1
3009 1 2 1 1 110 GLN QB . 110 . HB* 1 1
3010 1 1 1 1 107 HIS HA . 107 . HA 1 1
3010 1 2 1 1 110 GLN QG . 110 . HG* 1 1
3011 1 1 1 1 108 LEU H . 108 . HN 1 1
3011 1 2 1 1 109 LYS QB . 109 . HB* 1 1
3012 1 1 1 1 108 LEU HA . 108 . HA 1 1
3012 1 2 1 1 108 LEU QD . 108 . HD* 1 1
3013 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3013 1 2 1 1 109 LYS H . 109 . HN 1 1
3014 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3014 1 2 1 1 109 LYS QG . 109 . HG* 1 1
3015 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3015 1 2 1 1 110 GLN H . 110 . HN 1 1
3016 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3016 1 2 1 1 114 ALA MB . 114 . HB* 1 1
3017 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3017 1 2 1 1 141 MET ME . 141 . HE* 1 1
3018 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3018 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3019 1 1 1 1 108 LEU QB . 108 . HB* 1 1
3019 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
3020 1 1 1 1 108 LEU HG . 108 . HG 1 1
3020 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3021 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3021 1 2 1 1 109 LYS H . 109 . HN 1 1
3022 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3022 1 2 1 1 114 ALA H . 114 . HN 1 1
3023 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3023 1 2 1 1 114 ALA MB . 114 . HB* 1 1
3024 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3024 1 2 1 1 140 TRP HA . 140 . HA 1 1
3025 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3025 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1
3026 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3026 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
3027 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3027 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
3028 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3028 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
3029 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3029 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
3030 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3030 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
3031 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3031 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
3032 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3032 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
3033 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3033 1 2 1 1 143 VAL H . 143 . HN 1 1
3034 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3034 1 2 1 1 143 VAL HB . 143 . HB 1 1
3035 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3035 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3036 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3036 1 2 1 1 144 ILE H . 144 . HN 1 1
3037 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3037 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
3038 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3038 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
3039 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3039 1 2 1 1 144 ILE HG13 . 144 . HG11 1 1
3040 1 1 1 1 108 LEU QD . 108 . HD* 1 1
3040 1 2 1 1 144 ILE MD . 144 . HD1* 1 1
3041 1 1 1 1 109 LYS H . 109 . HN 1 1
3041 1 2 1 1 109 LYS QB . 109 . HB* 1 1
3042 1 1 1 1 109 LYS QB . 109 . HB* 1 1
3042 1 2 1 1 109 LYS QD . 109 . HD* 1 1
3043 1 1 1 1 110 GLN H . 110 . HN 1 1
3043 1 2 1 1 110 GLN QB . 110 . HB* 1 1
3044 1 1 1 1 110 GLN H . 110 . HN 1 1
3044 1 2 1 1 110 GLN QG . 110 . HG* 1 1
3045 1 1 1 1 110 GLN QB . 110 . HB* 1 1
3045 1 2 1 1 110 GLN HE21 . 110 . HE21 1 1
3046 1 1 1 1 110 GLN QB . 110 . HB* 1 1
3046 1 2 1 1 110 GLN HE22 . 110 . HE22 1 1
3047 1 1 1 1 110 GLN QG . 110 . HG* 1 1
3047 1 2 1 1 111 ASN H . 111 . HN 1 1
3048 1 1 1 1 111 ASN H . 111 . HN 1 1
3048 1 2 1 1 111 ASN QD . 111 . HD2* 1 1
3049 1 1 1 1 111 ASN QB . 111 . HB* 1 1
3049 1 2 1 1 113 THR H . 113 . HN 1 1
3050 1 1 1 1 111 ASN QD . 111 . HD2* 1 1
3050 1 2 1 1 113 THR H . 113 . HN 1 1
3051 1 1 1 1 111 ASN QD . 111 . HD2* 1 1
3051 1 2 1 1 113 THR MG . 113 . HG2* 1 1
3052 1 1 1 1 112 ASN HA . 112 . HA 1 1
3052 1 2 1 1 112 ASN QD . 112 . HD2* 1 1
3053 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3053 1 2 1 1 116 LEU QD . 116 . HD* 1 1
3054 1 1 1 1 113 THR MG . 113 . HG2* 1 1
3054 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3055 1 1 1 1 114 ALA HA . 114 . HA 1 1
3055 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3056 1 1 1 1 114 ALA MB . 114 . HB* 1 1
3056 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3057 1 1 1 1 114 ALA MB . 114 . HB* 1 1
3057 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3058 1 1 1 1 115 LYS H . 115 . HN 1 1
3058 1 2 1 1 115 LYS QG . 115 . HG* 1 1
3059 1 1 1 1 115 LYS H . 115 . HN 1 1
3059 1 2 1 1 116 LEU QD . 116 . HD* 1 1
3060 1 1 1 1 115 LYS H . 115 . HN 1 1
3060 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3061 1 1 1 1 115 LYS HA . 115 . HA 1 1
3061 1 2 1 1 118 LYS QB . 118 . HB* 1 1
3062 1 1 1 1 115 LYS QB . 115 . HB* 1 1
3062 1 2 1 1 116 LEU QD . 116 . HD* 1 1
3063 1 1 1 1 115 LYS QG . 115 . HG* 1 1
3063 1 2 1 1 116 LEU H . 116 . HN 1 1
3064 1 1 1 1 116 LEU H . 116 . HN 1 1
3064 1 2 1 1 116 LEU QD . 116 . HD* 1 1
3065 1 1 1 1 116 LEU H . 116 . HN 1 1
3065 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3066 1 1 1 1 116 LEU HA . 116 . HA 1 1
3066 1 2 1 1 116 LEU QD . 116 . HD* 1 1
3067 1 1 1 1 116 LEU HA . 116 . HA 1 1
3067 1 2 1 1 119 GLN QG . 119 . HG* 1 1
3068 1 1 1 1 116 LEU HA . 116 . HA 1 1
3068 1 2 1 1 119 GLN QE . 119 . HE2* 1 1
3069 1 1 1 1 116 LEU QB . 116 . HB* 1 1
3069 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3070 1 1 1 1 116 LEU QD . 116 . HD* 1 1
3070 1 2 1 1 117 VAL H . 117 . HN 1 1
3071 1 1 1 1 116 LEU QD . 116 . HD* 1 1
3071 1 2 1 1 118 LYS H . 118 . HN 1 1
3072 1 1 1 1 117 VAL H . 117 . HN 1 1
3072 1 2 1 1 117 VAL QG . 117 . HG* 1 1
3073 1 1 1 1 117 VAL H . 117 . HN 1 1
3073 1 2 1 1 118 LYS QB . 118 . HB* 1 1
3074 1 1 1 1 117 VAL H . 117 . HN 1 1
3074 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3075 1 1 1 1 117 VAL HA . 117 . HA 1 1
3075 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3076 1 1 1 1 117 VAL HB . 117 . HB 1 1
3076 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3077 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3077 1 2 1 1 118 LYS H . 118 . HN 1 1
3078 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3078 1 2 1 1 118 LYS HA . 118 . HA 1 1
3079 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3079 1 2 1 1 119 GLN H . 119 . HN 1 1
3080 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3080 1 2 1 1 120 LEU H . 120 . HN 1 1
3081 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3081 1 2 1 1 120 LEU QB . 120 . HB* 1 1
3082 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3082 1 2 1 1 121 SER H . 121 . HN 1 1
3083 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3083 1 2 1 1 121 SER QB . 121 . HB* 1 1
3084 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3084 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3085 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3085 1 2 1 1 133 ALA H . 133 . HN 1 1
3086 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3086 1 2 1 1 133 ALA MB . 133 . HB* 1 1
3087 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3087 1 2 1 1 135 VAL H . 135 . HN 1 1
3088 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3088 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
3089 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3089 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3090 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3090 1 2 1 1 137 VAL H . 137 . HN 1 1
3091 1 1 1 1 117 VAL QG . 117 . HG* 1 1
3091 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
3092 1 1 1 1 118 LYS H . 118 . HN 1 1
3092 1 2 1 1 118 LYS QG . 118 . HG* 1 1
3093 1 1 1 1 118 LYS H . 118 . HN 1 1
3093 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3094 1 1 1 1 118 LYS HA . 118 . HA 1 1
3094 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3095 1 1 1 1 118 LYS QB . 118 . HB* 1 1
3095 1 2 1 1 118 LYS QE . 118 . HE* 1 1
3096 1 1 1 1 118 LYS QB . 118 . HB* 1 1
3096 1 2 1 1 119 GLN H . 119 . HN 1 1
3097 1 1 1 1 118 LYS QE . 118 . HE* 1 1
3097 1 2 1 1 118 LYS QG . 118 . HG* 1 1
3098 1 1 1 1 118 LYS QG . 118 . HG* 1 1
3098 1 2 1 1 119 GLN H . 119 . HN 1 1
3099 1 1 1 1 118 LYS QG . 118 . HG* 1 1
3099 1 2 1 1 121 SER H . 121 . HN 1 1
3100 1 1 1 1 118 LYS QG . 118 . HG* 1 1
3100 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3101 1 1 1 1 118 LYS QD . 118 . HD* 1 1
3101 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3102 1 1 1 1 118 LYS QE . 118 . HE* 1 1
3102 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3103 1 1 1 1 119 GLN H . 119 . HN 1 1
3103 1 2 1 1 119 GLN QG . 119 . HG* 1 1
3104 1 1 1 1 119 GLN H . 119 . HN 1 1
3104 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3105 1 1 1 1 119 GLN HA . 119 . HA 1 1
3105 1 2 1 1 119 GLN QE . 119 . HE2* 1 1
3106 1 1 1 1 119 GLN HA . 119 . HA 1 1
3106 1 2 1 1 122 LYS QG . 122 . HG* 1 1
3107 1 1 1 1 119 GLN QB . 119 . HB* 1 1
3107 1 2 1 1 120 LEU H . 120 . HN 1 1
3108 1 1 1 1 119 GLN QB . 119 . HB* 1 1
3108 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3109 1 1 1 1 119 GLN QG . 119 . HG* 1 1
3109 1 2 1 1 120 LEU H . 120 . HN 1 1
3110 1 1 1 1 120 LEU H . 120 . HN 1 1
3110 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3111 1 1 1 1 120 LEU HA . 120 . HA 1 1
3111 1 2 1 1 120 LEU QD . 120 . HD* 1 1
3112 1 1 1 1 120 LEU QB . 120 . HB* 1 1
3112 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3113 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3113 1 2 1 1 121 SER H . 121 . HN 1 1
3114 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3114 1 2 1 1 123 SER H . 123 . HN 1 1
3115 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3115 1 2 1 1 124 SER H . 124 . HN 1 1
3116 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3116 1 2 1 1 124 SER HA . 124 . HA 1 1
3117 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3117 1 2 1 1 124 SER QB . 124 . HB* 1 1
3118 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3118 1 2 1 1 126 ASP H . 126 . HN 1 1
3119 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3119 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
3120 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3120 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
3121 1 1 1 1 120 LEU QD . 120 . HD* 1 1
3121 1 2 1 1 133 ALA MB . 133 . HB* 1 1
3122 1 1 1 1 121 SER H . 121 . HN 1 1
3122 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3123 1 1 1 1 121 SER QB . 121 . HB* 1 1
3123 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3124 1 1 1 1 122 LYS H . 122 . HN 1 1
3124 1 2 1 1 122 LYS QG . 122 . HG* 1 1
3125 1 1 1 1 122 LYS HA . 122 . HA 1 1
3125 1 2 1 1 122 LYS QG . 122 . HG* 1 1
3126 1 1 1 1 122 LYS QE . 122 . HE* 1 1
3126 1 2 1 1 122 LYS QG . 122 . HG* 1 1
3127 1 1 1 1 122 LYS QG . 122 . HG* 1 1
3127 1 2 1 1 123 SER H . 123 . HN 1 1
3128 1 1 1 1 122 LYS QG . 122 . HG* 1 1
3128 1 2 1 1 123 SER HA . 123 . HA 1 1
3129 1 1 1 1 123 SER H . 123 . HN 1 1
3129 1 2 1 1 123 SER QB . 123 . HB* 1 1
3130 1 1 1 1 123 SER H . 123 . HN 1 1
3130 1 2 1 1 124 SER QB . 124 . HB* 1 1
3131 1 1 1 1 124 SER H . 124 . HN 1 1
3131 1 2 1 1 124 SER QB . 124 . HB* 1 1
3132 1 1 1 1 124 SER QB . 124 . HB* 1 1
3132 1 2 1 1 126 ASP H . 126 . HN 1 1
3133 1 1 1 1 124 SER QB . 124 . HB* 1 1
3133 1 2 1 1 130 ARG HG2 . 130 . HG2 1 1
3134 1 1 1 1 125 GLU H . 125 . HN 1 1
3134 1 2 1 1 125 GLU QG . 125 . HG* 1 1
3135 1 1 1 1 125 GLU HA . 125 . HA 1 1
3135 1 2 1 1 125 GLU QG . 125 . HG* 1 1
3136 1 1 1 1 125 GLU QB . 125 . HB* 1 1
3136 1 2 1 1 126 ASP H . 126 . HN 1 1
3137 1 1 1 1 125 GLU QG . 125 . HG* 1 1
3137 1 2 1 1 126 ASP H . 126 . HN 1 1
3138 1 1 1 1 126 ASP H . 126 . HN 1 1
3138 1 2 1 1 126 ASP QB . 126 . HB* 1 1
3139 1 1 1 1 126 ASP H . 126 . HN 1 1
3139 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3140 1 1 1 1 126 ASP QB . 126 . HB* 1 1
3140 1 2 1 1 129 LEU HA . 129 . HA 1 1
3141 1 1 1 1 126 ASP QB . 126 . HB* 1 1
3141 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
3142 1 1 1 1 126 ASP QB . 126 . HB* 1 1
3142 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3143 1 1 1 1 126 ASP HB2 . 126 . HB2 1 1
3143 1 2 1 1 129 LEU MD2 . 129 . HD2* 1 1
3144 1 1 1 1 126 ASP QB . 126 . HB* 1 1
3144 1 2 1 1 130 ARG H . 130 . HN 1 1
3145 1 1 1 1 128 GLU H . 128 . HN 1 1
3145 1 2 1 1 128 GLU QB . 128 . HB* 1 1
3146 1 1 1 1 128 GLU H . 128 . HN 1 1
3146 1 2 1 1 128 GLU QG . 128 . HG* 1 1
3147 1 1 1 1 128 GLU HA . 128 . HA 1 1
3147 1 2 1 1 128 GLU QG . 128 . HG* 1 1
3148 1 1 1 1 128 GLU QB . 128 . HB* 1 1
3148 1 2 1 1 128 GLU QG . 128 . HG* 1 1
3149 1 1 1 1 128 GLU QB . 128 . HB* 1 1
3149 1 2 1 1 129 LEU H . 129 . HN 1 1
3150 1 1 1 1 128 GLU QB . 128 . HB* 1 1
3150 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3151 1 1 1 1 128 GLU QB . 128 . HB* 1 1
3151 1 2 1 1 131 LYS QE . 131 . HE* 1 1
3152 1 1 1 1 128 GLU QG . 128 . HG* 1 1
3152 1 2 1 1 129 LEU H . 129 . HN 1 1
3153 1 1 1 1 128 GLU QG . 128 . HG* 1 1
3153 1 2 1 1 130 ARG H . 130 . HN 1 1
3154 1 1 1 1 129 LEU H . 129 . HN 1 1
3154 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3155 1 1 1 1 129 LEU H . 129 . HN 1 1
3155 1 2 1 1 132 LEU QB . 132 . HB* 1 1
3156 1 1 1 1 129 LEU HA . 129 . HA 1 1
3156 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3157 1 1 1 1 129 LEU HA . 129 . HA 1 1
3157 1 2 1 1 132 LEU QB . 132 . HB* 1 1
3158 1 1 1 1 129 LEU HA . 129 . HA 1 1
3158 1 2 1 1 132 LEU QD . 132 . HD* 1 1
3159 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
3159 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3160 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
3160 1 2 1 1 129 LEU QD . 129 . HD* 1 1
3161 1 1 1 1 129 LEU QD . 129 . HD* 1 1
3161 1 2 1 1 130 ARG H . 130 . HN 1 1
3162 1 1 1 1 129 LEU QD . 129 . HD* 1 1
3162 1 2 1 1 132 LEU QB . 132 . HB* 1 1
3163 1 1 1 1 129 LEU QD . 129 . HD* 1 1
3163 1 2 1 1 133 ALA H . 133 . HN 1 1
3164 1 1 1 1 129 LEU QD . 129 . HD* 1 1
3164 1 2 1 1 133 ALA MB . 133 . HB* 1 1
3165 1 1 1 1 130 ARG H . 130 . HN 1 1
3165 1 2 1 1 130 ARG QD . 130 . HD* 1 1
3166 1 1 1 1 132 LEU H . 132 . HN 1 1
3166 1 2 1 1 132 LEU QB . 132 . HB* 1 1
3167 1 1 1 1 132 LEU H . 132 . HN 1 1
3167 1 2 1 1 132 LEU QD . 132 . HD* 1 1
3168 1 1 1 1 132 LEU HA . 132 . HA 1 1
3168 1 2 1 1 132 LEU QD . 132 . HD* 1 1
3169 1 1 1 1 132 LEU HA . 132 . HA 1 1
3169 1 2 1 1 135 VAL QG . 135 . HG* 1 1
3170 1 1 1 1 132 LEU QB . 132 . HB* 1 1
3170 1 2 1 1 132 LEU QD . 132 . HD* 1 1
3171 1 1 1 1 132 LEU QB . 132 . HB* 1 1
3171 1 2 1 1 133 ALA H . 133 . HN 1 1
3172 1 1 1 1 132 LEU QB . 132 . HB* 1 1
3172 1 2 1 1 133 ALA MB . 133 . HB* 1 1
3173 1 1 1 1 132 LEU QB . 132 . HB* 1 1
3173 1 2 1 1 134 SER H . 134 . HN 1 1
3174 1 1 1 1 132 LEU QD . 132 . HD* 1 1
3174 1 2 1 1 133 ALA H . 133 . HN 1 1
3175 1 1 1 1 132 LEU QD . 132 . HD* 1 1
3175 1 2 1 1 134 SER H . 134 . HN 1 1
3176 1 1 1 1 132 LEU QD . 132 . HD* 1 1
3176 1 2 1 1 135 VAL H . 135 . HN 1 1
3177 1 1 1 1 132 LEU QD . 132 . HD* 1 1
3177 1 2 1 1 136 LEU HB2 . 136 . HB2 1 1
3178 1 1 1 1 132 LEU QD . 132 . HD* 1 1
3178 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3179 1 1 1 1 133 ALA H . 133 . HN 1 1
3179 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3180 1 1 1 1 133 ALA HA . 133 . HA 1 1
3180 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3181 1 1 1 1 133 ALA HA . 133 . HA 1 1
3181 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3182 1 1 1 1 133 ALA MB . 133 . HB* 1 1
3182 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3183 1 1 1 1 133 ALA MB . 133 . HB* 1 1
3183 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3184 1 1 1 1 134 SER H . 134 . HN 1 1
3184 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3185 1 1 1 1 134 SER HA . 134 . HA 1 1
3185 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3186 1 1 1 1 134 SER QB . 134 . HB* 1 1
3186 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3187 1 1 1 1 135 VAL H . 135 . HN 1 1
3187 1 2 1 1 135 VAL QG . 135 . HG* 1 1
3188 1 1 1 1 135 VAL H . 135 . HN 1 1
3188 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3189 1 1 1 1 135 VAL H . 135 . HN 1 1
3189 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3190 1 1 1 1 135 VAL HA . 135 . HA 1 1
3190 1 2 1 1 135 VAL QG . 135 . HG* 1 1
3191 1 1 1 1 135 VAL QG . 135 . HG* 1 1
3191 1 2 1 1 136 LEU H . 136 . HN 1 1
3192 1 1 1 1 135 VAL QG . 135 . HG* 1 1
3192 1 2 1 1 138 SER QB . 138 . HB* 1 1
3193 1 1 1 1 135 VAL QG . 135 . HG* 1 1
3193 1 2 1 1 139 ASP H . 139 . HN 1 1
3194 1 1 1 1 136 LEU H . 136 . HN 1 1
3194 1 2 1 1 136 LEU QD . 136 . HD* 1 1
3195 1 1 1 1 136 LEU H . 136 . HN 1 1
3195 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3196 1 1 1 1 136 LEU HA . 136 . HA 1 1
3196 1 2 1 1 139 ASP QB . 139 . HB* 1 1
3197 1 1 1 1 136 LEU HB2 . 136 . HB2 1 1
3197 1 2 1 1 139 ASP QB . 139 . HB* 1 1
3198 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3198 1 2 1 1 137 VAL HA . 137 . HA 1 1
3199 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3199 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3200 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3200 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
3201 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3201 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
3202 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3202 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
3203 1 1 1 1 136 LEU QD . 136 . HD* 1 1
3203 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
3204 1 1 1 1 137 VAL H . 137 . HN 1 1
3204 1 2 1 1 137 VAL QG . 137 . HG* 1 1
3205 1 1 1 1 137 VAL H . 137 . HN 1 1
3205 1 2 1 1 139 ASP QB . 139 . HB* 1 1
3206 1 1 1 1 137 VAL QG . 137 . HG* 1 1
3206 1 2 1 1 138 SER H . 138 . HN 1 1
3207 1 1 1 1 137 VAL QG . 137 . HG* 1 1
3207 1 2 1 1 138 SER QB . 138 . HB* 1 1
3208 1 1 1 1 137 VAL QG . 137 . HG* 1 1
3208 1 2 1 1 140 TRP H . 140 . HN 1 1
3209 1 1 1 1 137 VAL QG . 137 . HG* 1 1
3209 1 2 1 1 141 MET H . 141 . HN 1 1
3210 1 1 1 1 138 SER H . 138 . HN 1 1
3210 1 2 1 1 139 ASP QB . 139 . HB* 1 1
3211 1 1 1 1 139 ASP H . 139 . HN 1 1
3211 1 2 1 1 139 ASP QB . 139 . HB* 1 1
3212 1 1 1 1 139 ASP QB . 139 . HB* 1 1
3212 1 2 1 1 140 TRP H . 140 . HN 1 1
3213 1 1 1 1 140 TRP H . 140 . HN 1 1
3213 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3214 1 1 1 1 140 TRP HA . 140 . HA 1 1
3214 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3215 1 1 1 1 140 TRP HD1 . 140 . HD1 1 1
3215 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3216 1 1 1 1 141 MET H . 141 . HN 1 1
3216 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3217 1 1 1 1 141 MET ME . 141 . HE* 1 1
3217 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3218 1 1 1 1 142 ALA H . 142 . HN 1 1
3218 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3219 1 1 1 1 142 ALA MB . 142 . HB* 1 1
3219 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3220 1 1 1 1 143 VAL H . 143 . HN 1 1
3220 1 2 1 1 143 VAL QG . 143 . HG* 1 1
3221 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3221 1 2 1 1 144 ILE H . 144 . HN 1 1
3222 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3222 1 2 1 1 144 ILE HA . 144 . HA 1 1
3223 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3223 1 2 1 1 144 ILE HB . 144 . HB 1 1
3224 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3224 1 2 1 1 144 ILE MG . 144 . HG2* 1 1
3225 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3225 1 2 1 1 144 ILE HG12 . 144 . HG12 1 1
3226 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3226 1 2 1 1 146 SER H . 146 . HN 1 1
3227 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3227 1 2 1 1 146 SER QB . 146 . HB* 1 1
3228 1 1 1 1 143 VAL QG . 143 . HG* 1 1
3228 1 2 1 1 147 GLN H . 147 . HN 1 1
3229 1 1 1 1 144 ILE HA . 144 . HA 1 1
3229 1 2 1 1 147 GLN QB . 147 . HB* 1 1
3230 1 1 1 1 144 ILE MG . 144 . HG2* 1 1
3230 1 2 1 1 147 GLN QB . 147 . HB* 1 1
3231 1 1 1 1 147 GLN H . 147 . HN 1 1
3231 1 2 1 1 147 GLN QB . 147 . HB* 1 1
3232 1 1 1 1 147 GLN H . 147 . HN 1 1
3232 1 2 1 1 147 GLN QG . 147 . HG* 1 1
3233 1 1 1 1 147 GLN QB . 147 . HB* 1 1
3233 1 2 1 1 148 SER H . 148 . HN 1 1
3234 1 1 1 1 147 GLN QB . 147 . HB* 1 1
3234 1 2 1 1 148 SER QB . 148 . HB* 1 1
3235 1 1 1 1 147 GLN QG . 147 . HG* 1 1
3235 1 2 1 1 148 SER H . 148 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 6.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 5.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 6.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 6.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 6.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
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626 1 . . . . . 3.0 1.8 3.5 1 1
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682 1 . . . . . 3.0 1.8 3.5 1 1
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684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
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699 1 . . . . . 3.0 1.8 3.5 1 1
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721 1 . . . . . 4.0 1.8 5.0 1 1
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723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
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733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
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738 1 . . . . . 4.0 1.8 5.0 1 1
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743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 3.0 1.8 3.5 1 1
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758 1 . . . . . 3.0 1.8 3.5 1 1
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762 1 . . . . . 4.0 1.8 5.0 1 1
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764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
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775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 3.0 1.8 3.5 1 1
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779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
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788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
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796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 3.0 1.8 3.5 1 1
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803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
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809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 3.0 1.8 3.5 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 3.0 1.8 3.5 1 1
815 1 . . . . . 3.0 1.8 3.5 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
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844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
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854 1 . . . . . 3.0 1.8 3.5 1 1
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863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
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869 1 . . . . . 3.0 1.8 3.5 1 1
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871 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
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883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
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886 1 . . . . . 3.0 1.8 3.5 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 3.0 1.8 3.5 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
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897 1 . . . . . 4.0 1.8 5.0 1 1
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900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 3.0 1.8 3.5 1 1
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910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
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955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 3.0 1.8 3.5 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 3.0 1.8 3.5 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 3.0 1.8 3.5 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 3.0 1.8 3.5 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 3.0 1.8 3.5 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 3.0 1.8 3.5 1 1
1107 1 . . . . . 3.0 1.8 3.5 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 3.0 1.8 3.5 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.5 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 3.0 1.8 3.5 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 3.0 1.8 3.5 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 3.0 1.8 3.5 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 3.0 1.8 3.5 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 3.0 1.8 3.5 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 3.5 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 2.0 1.8 2.7 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 3.0 1.8 3.5 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
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1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
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1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
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1295 1 . . . . . 4.0 1.8 5.0 1 1
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1297 1 . . . . . 4.0 1.8 6.0 1 1
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1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 6.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 6.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 6.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 3.0 1.8 3.5 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 3.5 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 3.0 1.8 3.5 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 5.0 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 6.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 6.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 3.0 1.8 3.5 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 3.0 1.8 3.5 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 6.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 5.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 6.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 5.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 3.0 1.8 3.5 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 3.5 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 6.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 6.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 3.0 1.8 3.5 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 5.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 4.0 1.8 6.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 4.0 1.8 5.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 6.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 3.0 1.8 3.5 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 6.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 6.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 6.0 1 1
1875 1 . . . . . 4.0 1.8 6.0 1 1
1876 1 . . . . . 4.0 1.8 6.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 6.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.0 1 1
1904 1 . . . . . 4.0 1.8 5.0 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 3.0 1.8 3.5 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 3.0 1.8 3.5 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 3.0 1.8 3.5 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 5.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 3.0 1.8 3.5 1 1
1941 1 . . . . . 3.0 1.8 3.5 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 3.0 1.8 3.5 1 1
1944 1 . . . . . 3.0 1.8 3.5 1 1
1945 1 . . . . . 3.0 1.8 3.5 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 5.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 3.0 1.8 3.5 1 1
1962 1 . . . . . 4.0 1.8 5.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 3.0 1.8 3.5 1 1
1966 1 . . . . . 3.0 1.8 3.5 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 5.0 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 3.0 1.8 3.5 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.0 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 3.0 1.8 3.5 1 1
1981 1 . . . . . 3.0 1.8 3.5 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 6.0 1 1
1986 1 . . . . . 3.0 1.8 3.5 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 3.0 1.8 3.5 1 1
1990 1 . . . . . 3.0 1.8 3.5 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 5.0 1 1
1993 1 . . . . . 4.0 1.8 5.0 1 1
1994 1 . . . . . 4.0 1.8 5.0 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 5.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.0 1.8 6.0 1 1
2003 1 . . . . . 3.0 1.8 3.5 1 1
2004 1 . . . . . 3.0 1.8 3.5 1 1
2005 1 . . . . . 4.0 1.8 6.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 3.0 1.8 3.5 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 6.0 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.0 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 3.0 1.8 3.5 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 3.0 1.8 3.5 1 1
2037 1 . . . . . 3.0 1.8 3.5 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 6.0 1 1
2046 1 . . . . . 4.0 1.8 6.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 3.0 1.8 3.5 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 3.0 1.8 3.5 1 1
2065 1 . . . . . 4.0 1.8 6.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 4.0 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 3.0 1.8 3.5 1 1
2071 1 . . . . . 3.0 1.8 3.5 1 1
2072 1 . . . . . 4.0 1.8 5.0 1 1
2073 1 . . . . . 4.0 1.8 5.0 1 1
2074 1 . . . . . 3.0 1.8 3.5 1 1
2075 1 . . . . . 3.0 1.8 3.5 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 3.0 1.8 3.5 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 3.0 1.8 3.5 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 3.0 1.8 3.5 1 1
2095 1 . . . . . 3.0 1.8 3.5 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 3.0 1.8 3.5 1 1
2099 1 . . . . . 3.0 1.8 3.5 1 1
2100 1 . . . . . 2.0 1.8 2.7 1 1
2101 1 . . . . . 3.0 1.8 3.5 1 1
2102 1 . . . . . 3.0 1.8 3.5 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.0 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 5.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 3.0 1.8 3.5 1 1
2112 1 . . . . . 3.0 1.8 3.5 1 1
2113 1 . . . . . 3.0 1.8 3.5 1 1
2114 1 . . . . . 3.0 1.8 3.5 1 1
2115 1 . . . . . 4.0 1.8 5.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 5.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 6.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 5.0 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.0 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 5.0 1 1
2150 1 . . . . . 3.0 1.8 3.5 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 5.0 1 1
2153 1 . . . . . 4.0 1.8 5.0 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 4.0 1.8 5.0 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.0 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 6.0 1 1
2167 1 . . . . . 4.0 1.8 6.0 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 4.0 1.8 5.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.0 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 5.0 1 1
2175 1 . . . . . 3.0 1.8 3.5 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 4.0 1.8 5.0 1 1
2179 1 . . . . . 3.0 1.8 3.5 1 1
2180 1 . . . . . 4.0 1.8 5.0 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 4.0 1.8 5.0 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 4.0 1.8 6.0 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 5.0 1 1
2191 1 . . . . . 4.0 1.8 5.0 1 1
2192 1 . . . . . 4.0 1.8 5.0 1 1
2193 1 . . . . . 4.0 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 5.0 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.0 1 1
2199 1 . . . . . 4.0 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 5.0 1 1
2201 1 . . . . . 4.0 1.8 5.0 1 1
2202 1 . . . . . 4.0 1.8 5.0 1 1
2203 1 . . . . . 4.0 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.0 1 1
2205 1 . . . . . 4.0 1.8 5.0 1 1
2206 1 . . . . . 3.0 1.8 3.5 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 4.0 1.8 5.0 1 1
2209 1 . . . . . 4.0 1.8 5.0 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 4.0 1.8 5.0 1 1
2214 1 . . . . . 4.0 1.8 6.0 1 1
2215 1 . . . . . 3.0 1.8 3.5 1 1
2216 1 . . . . . 3.0 1.8 3.5 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 5.0 1 1
2219 1 . . . . . 4.0 1.8 5.0 1 1
2220 1 . . . . . 4.0 1.8 5.0 1 1
2221 1 . . . . . 4.0 1.8 5.0 1 1
2222 1 . . . . . 4.0 1.8 5.0 1 1
2223 1 . . . . . 4.0 1.8 5.0 1 1
2224 1 . . . . . 4.0 1.8 5.0 1 1
2225 1 . . . . . 4.0 1.8 5.0 1 1
2226 1 . . . . . 4.0 1.8 5.0 1 1
2227 1 . . . . . 4.0 1.8 5.0 1 1
2228 1 . . . . . 4.0 1.8 5.0 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 4.0 1.8 5.0 1 1
2231 1 . . . . . 4.0 1.8 5.0 1 1
2232 1 . . . . . 3.0 1.8 3.5 1 1
2233 1 . . . . . 3.0 1.8 3.5 1 1
2234 1 . . . . . 4.0 1.8 5.0 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 4.0 1.8 5.0 1 1
2237 1 . . . . . 2.0 1.8 2.7 1 1
2238 1 . . . . . 3.0 1.8 3.5 1 1
2239 1 . . . . . 3.0 1.8 3.5 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.0 1 1
2242 1 . . . . . 4.0 1.8 5.0 1 1
2243 1 . . . . . 4.0 1.8 5.0 1 1
2244 1 . . . . . 4.0 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 5.0 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 4.0 1.8 5.0 1 1
2249 1 . . . . . 4.0 1.8 5.0 1 1
2250 1 . . . . . 4.0 1.8 5.0 1 1
2251 1 . . . . . 4.0 1.8 5.0 1 1
2252 1 . . . . . 4.0 1.8 5.0 1 1
2253 1 . . . . . 4.0 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 5.0 1 1
2255 1 . . . . . 4.0 1.8 5.0 1 1
2256 1 . . . . . 4.0 1.8 5.0 1 1
2257 1 . . . . . 4.0 1.8 5.0 1 1
2258 1 . . . . . 3.0 1.8 3.5 1 1
2259 1 . . . . . 3.0 1.8 3.5 1 1
2260 1 . . . . . 4.0 1.8 5.0 1 1
2261 1 . . . . . 3.0 1.8 3.5 1 1
2262 1 . . . . . 3.0 1.8 3.5 1 1
2263 1 . . . . . 4.0 1.8 6.0 1 1
2264 1 . . . . . 4.0 1.8 5.0 1 1
2265 1 . . . . . 4.0 1.8 5.0 1 1
2266 1 . . . . . 4.0 1.8 5.0 1 1
2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 4.0 1.8 5.0 1 1
2269 1 . . . . . 4.0 1.8 5.0 1 1
2270 1 . . . . . 3.0 1.8 3.5 1 1
2271 1 . . . . . 4.0 1.8 5.0 1 1
2272 1 . . . . . 4.0 1.8 5.0 1 1
2273 1 . . . . . 3.0 1.8 3.5 1 1
2274 1 . . . . . 4.0 1.8 6.0 1 1
2275 1 . . . . . 4.0 1.8 6.0 1 1
2276 1 . . . . . 4.0 1.8 6.0 1 1
2277 1 . . . . . 4.0 1.8 5.0 1 1
2278 1 . . . . . 4.0 1.8 5.0 1 1
2279 1 . . . . . 4.0 1.8 5.0 1 1
2280 1 . . . . . 3.0 1.8 3.5 1 1
2281 1 . . . . . 4.0 1.8 5.0 1 1
2282 1 . . . . . 4.0 1.8 6.0 1 1
2283 1 . . . . . 4.0 1.8 5.0 1 1
2284 1 . . . . . 4.0 1.8 5.0 1 1
2285 1 . . . . . 4.0 1.8 5.0 1 1
2286 1 . . . . . 4.0 1.8 5.0 1 1
2287 1 . . . . . 4.0 1.8 5.0 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 3.0 1.8 3.5 1 1
2290 1 . . . . . 4.0 1.8 6.0 1 1
2291 1 . . . . . 4.0 1.8 5.0 1 1
2292 1 . . . . . 2.0 1.8 2.7 1 1
2293 1 . . . . . 3.0 1.8 3.5 1 1
2294 1 . . . . . 3.0 1.8 3.5 1 1
2295 1 . . . . . 4.0 1.8 5.0 1 1
2296 1 . . . . . 3.0 1.8 3.5 1 1
2297 1 . . . . . 4.0 1.8 6.0 1 1
2298 1 . . . . . 4.0 1.8 5.0 1 1
2299 1 . . . . . 4.0 1.8 5.0 1 1
2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 4.0 1.8 5.0 1 1
2302 1 . . . . . 4.0 1.8 5.0 1 1
2303 1 . . . . . 3.0 1.8 3.5 1 1
2304 1 . . . . . 3.0 1.8 3.5 1 1
2305 1 . . . . . 3.0 1.8 3.5 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 4.0 1.8 5.0 1 1
2308 1 . . . . . 3.0 1.8 3.5 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 5.0 1 1
2311 1 . . . . . 3.0 1.8 3.5 1 1
2312 1 . . . . . 3.0 1.8 3.5 1 1
2313 1 . . . . . 4.0 1.8 5.0 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 4.0 1.8 5.0 1 1
2316 1 . . . . . 3.0 1.8 3.5 1 1
2317 1 . . . . . 4.0 1.8 6.0 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 4.0 1.8 5.0 1 1
2320 1 . . . . . 2.0 1.8 2.7 1 1
2321 1 . . . . . 3.0 1.8 3.5 1 1
2322 1 . . . . . 4.0 1.8 5.0 1 1
2323 1 . . . . . 4.0 1.8 5.0 1 1
2324 1 . . . . . 4.0 1.8 5.0 1 1
2325 1 . . . . . 3.0 1.8 3.5 1 1
2326 1 . . . . . 3.0 1.8 3.5 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
2328 1 . . . . . 3.0 1.8 3.5 1 1
2329 1 . . . . . 4.0 1.8 5.0 1 1
2330 1 . . . . . 2.0 1.8 2.7 1 1
2331 1 . . . . . 3.0 1.8 3.5 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 3.0 1.8 3.5 1 1
2334 1 . . . . . 4.0 1.8 5.0 1 1
2335 1 . . . . . 4.0 1.8 5.0 1 1
2336 1 . . . . . 4.0 1.8 6.0 1 1
2337 1 . . . . . 3.0 1.8 3.5 1 1
2338 1 . . . . . 3.0 1.8 3.5 1 1
2339 1 . . . . . 4.0 1.8 5.0 1 1
2340 1 . . . . . 4.0 1.8 5.0 1 1
2341 1 . . . . . 3.0 1.8 3.5 1 1
2342 1 . . . . . 3.0 1.8 3.5 1 1
2343 1 . . . . . 4.0 1.8 5.0 1 1
2344 1 . . . . . 4.0 1.8 5.0 1 1
2345 1 . . . . . 4.0 1.8 5.0 1 1
2346 1 . . . . . 4.0 1.8 5.0 1 1
2347 1 . . . . . 4.0 1.8 5.0 1 1
2348 1 . . . . . 4.0 1.8 5.0 1 1
2349 1 . . . . . 4.0 1.8 5.0 1 1
2350 1 . . . . . 4.0 1.8 6.0 1 1
2351 1 . . . . . 4.0 1.8 5.0 1 1
2352 1 . . . . . 4.0 1.8 5.0 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 4.0 1.8 5.0 1 1
2355 1 . . . . . 4.0 1.8 5.0 1 1
2356 1 . . . . . 4.0 1.8 6.0 1 1
2357 1 . . . . . 4.0 1.8 5.0 1 1
2358 1 . . . . . 3.0 1.8 3.5 1 1
2359 1 . . . . . 4.0 1.8 5.0 1 1
2360 1 . . . . . 4.0 1.8 6.0 1 1
2361 1 . . . . . 4.0 1.8 6.0 1 1
2362 1 . . . . . 4.0 1.8 5.0 1 1
2363 1 . . . . . 4.0 1.8 5.0 1 1
2364 1 . . . . . 4.0 1.8 5.0 1 1
2365 1 . . . . . 4.0 1.8 5.0 1 1
2366 1 . . . . . 4.0 1.8 5.0 1 1
2367 1 . . . . . 4.0 1.8 5.0 1 1
2368 1 . . . . . 4.0 1.8 5.0 1 1
2369 1 . . . . . 3.0 1.8 3.5 1 1
2370 1 . . . . . 4.0 1.8 5.0 1 1
2371 1 . . . . . 4.0 1.8 5.0 1 1
2372 1 . . . . . 4.0 1.8 5.0 1 1
2373 1 . . . . . 4.0 1.8 5.0 1 1
2374 1 . . . . . 4.0 1.8 5.0 1 1
2375 1 . . . . . 4.0 1.8 5.0 1 1
2376 1 . . . . . 4.0 1.8 5.0 1 1
2377 1 . . . . . 3.0 1.8 3.5 1 1
2378 1 . . . . . 4.0 1.8 5.0 1 1
2379 1 . . . . . 4.0 1.8 5.0 1 1
2380 1 . . . . . 4.0 1.8 5.0 1 1
2381 1 . . . . . 4.0 1.8 5.0 1 1
2382 1 . . . . . 4.0 1.8 6.0 1 1
2383 1 . . . . . 4.0 1.8 5.0 1 1
2384 1 . . . . . 4.0 1.8 5.0 1 1
2385 1 . . . . . 4.0 1.8 5.0 1 1
2386 1 . . . . . 3.0 1.8 3.5 1 1
2387 1 . . . . . 4.0 1.8 5.0 1 1
2388 1 . . . . . 4.0 1.8 5.0 1 1
2389 1 . . . . . 4.0 1.8 5.0 1 1
2390 1 . . . . . 4.0 1.8 6.0 1 1
2391 1 . . . . . 3.0 1.8 3.5 1 1
2392 1 . . . . . 3.0 1.8 3.5 1 1
2393 1 . . . . . 4.0 1.8 5.0 1 1
2394 1 . . . . . 4.0 1.8 6.0 1 1
2395 1 . . . . . 3.0 1.8 3.5 1 1
2396 1 . . . . . 4.0 1.8 5.0 1 1
2397 1 . . . . . 4.0 1.8 5.0 1 1
2398 1 . . . . . 4.0 1.8 5.0 1 1
2399 1 . . . . . 3.0 1.8 3.5 1 1
2400 1 . . . . . 4.0 1.8 5.0 1 1
2401 1 . . . . . 4.0 1.8 5.0 1 1
2402 1 . . . . . 4.0 1.8 5.0 1 1
2403 1 . . . . . 4.0 1.8 5.0 1 1
2404 1 . . . . . 3.0 1.8 3.5 1 1
2405 1 . . . . . 4.0 1.8 5.0 1 1
2406 1 . . . . . 3.0 1.8 3.5 1 1
2407 1 . . . . . 4.0 1.8 5.0 1 1
2408 1 . . . . . 4.0 1.8 5.0 1 1
2409 1 . . . . . 3.0 1.8 3.5 1 1
2410 1 . . . . . 3.0 1.8 3.5 1 1
2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 3.0 1.8 3.5 1 1
2413 1 . . . . . 3.0 1.8 3.5 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 5.0 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
2417 1 . . . . . 4.0 1.8 5.0 1 1
2418 1 . . . . . 4.0 1.8 5.0 1 1
2419 1 . . . . . 3.0 1.8 3.5 1 1
2420 1 . . . . . 4.0 1.8 5.0 1 1
2421 1 . . . . . 4.0 1.8 5.0 1 1
2422 1 . . . . . 3.0 1.8 3.5 1 1
2423 1 . . . . . 4.0 1.8 5.0 1 1
2424 1 . . . . . 4.0 1.8 5.0 1 1
2425 1 . . . . . 4.0 1.8 5.0 1 1
2426 1 . . . . . 4.0 1.8 5.0 1 1
2427 1 . . . . . 4.0 1.8 5.0 1 1
2428 1 . . . . . 4.0 1.8 6.0 1 1
2429 1 . . . . . 4.0 1.8 6.0 1 1
2430 1 . . . . . 4.0 1.8 6.0 1 1
2431 1 . . . . . 4.0 1.8 5.0 1 1
2432 1 . . . . . 4.0 1.8 5.0 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 4.0 1.8 5.0 1 1
2435 1 . . . . . 3.0 1.8 3.5 1 1
2436 1 . . . . . 3.0 1.8 3.5 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 5.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 4.0 1.8 6.0 1 1
2444 1 . . . . . 4.0 1.8 6.0 1 1
2445 1 . . . . . 4.0 1.8 6.0 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
2447 1 . . . . . 4.0 1.8 5.0 1 1
2448 1 . . . . . 3.0 1.8 3.5 1 1
2449 1 . . . . . 4.0 1.8 6.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 3.0 1.8 3.5 1 1
2453 1 . . . . . 4.0 1.8 5.0 1 1
2454 1 . . . . . 4.0 1.8 5.0 1 1
2455 1 . . . . . 4.0 1.8 5.0 1 1
2456 1 . . . . . 4.0 1.8 6.0 1 1
2457 1 . . . . . 4.0 1.8 6.0 1 1
2458 1 . . . . . 4.0 1.8 6.0 1 1
2459 1 . . . . . 4.0 1.8 5.0 1 1
2460 1 . . . . . 4.0 1.8 5.0 1 1
2461 1 . . . . . 4.0 1.8 5.0 1 1
2462 1 . . . . . 4.0 1.8 5.0 1 1
2463 1 . . . . . 4.0 1.8 5.0 1 1
2464 1 . . . . . 4.0 1.8 6.0 1 1
2465 1 . . . . . 4.0 1.8 5.0 1 1
2466 1 . . . . . 4.0 1.8 5.0 1 1
2467 1 . . . . . 4.0 1.8 5.0 1 1
2468 1 . . . . . 3.0 1.8 3.5 1 1
2469 1 . . . . . 4.0 1.8 5.0 1 1
2470 1 . . . . . 4.0 1.8 5.0 1 1
2471 1 . . . . . 3.0 1.8 3.5 1 1
2472 1 . . . . . 4.0 1.8 5.0 1 1
2473 1 . . . . . 4.0 1.8 6.0 1 1
2474 1 . . . . . 4.0 1.8 5.0 1 1
2475 1 . . . . . 3.0 1.8 3.5 1 1
2476 1 . . . . . 4.0 1.8 6.0 1 1
2477 1 . . . . . 4.0 1.8 6.0 1 1
2478 1 . . . . . 3.0 1.8 3.5 1 1
2479 1 . . . . . 3.0 1.8 3.5 1 1
2480 1 . . . . . 3.0 1.8 3.5 1 1
2481 1 . . . . . 3.0 1.8 3.5 1 1
2482 1 . . . . . 4.0 1.8 5.0 1 1
2483 1 . . . . . 4.0 1.8 5.0 1 1
2484 1 . . . . . 4.0 1.8 6.0 1 1
2485 1 . . . . . 4.0 1.8 6.0 1 1
2486 1 . . . . . 4.0 1.8 5.0 1 1
2487 1 . . . . . 3.0 1.8 3.5 1 1
2488 1 . . . . . 4.0 1.8 5.0 1 1
2489 1 . . . . . 4.0 1.8 5.0 1 1
2490 1 . . . . . 3.0 1.8 3.5 1 1
2491 1 . . . . . 3.0 1.8 3.5 1 1
2492 1 . . . . . 3.0 1.8 3.5 1 1
2493 1 . . . . . 3.0 1.8 3.5 1 1
2494 1 . . . . . 3.0 1.8 3.5 1 1
2495 1 . . . . . 3.0 1.8 3.5 1 1
2496 1 . . . . . 3.0 1.8 3.5 1 1
2497 1 . . . . . 3.0 1.8 3.5 1 1
2498 1 . . . . . 3.0 1.8 3.5 1 1
2499 1 . . . . . 4.0 1.8 5.0 1 1
2500 1 . . . . . 3.0 1.8 3.5 1 1
2501 1 . . . . . 4.0 1.8 6.0 1 1
2502 1 . . . . . 3.0 1.8 3.5 1 1
2503 1 . . . . . 4.0 1.8 5.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 4.0 1.8 5.0 1 1
2506 1 . . . . . 4.0 1.8 5.0 1 1
2507 1 . . . . . 3.0 1.8 3.5 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 4.0 1.8 6.0 1 1
2510 1 . . . . . 4.0 1.8 5.0 1 1
2511 1 . . . . . 4.0 1.8 5.0 1 1
2512 1 . . . . . 4.0 1.8 5.0 1 1
2513 1 . . . . . 4.0 1.8 6.0 1 1
2514 1 . . . . . 4.0 1.8 6.0 1 1
2515 1 . . . . . 4.0 1.8 5.0 1 1
2516 1 . . . . . 4.0 1.8 5.0 1 1
2517 1 . . . . . 4.0 1.8 5.0 1 1
2518 1 . . . . . 4.0 1.8 5.0 1 1
2519 1 . . . . . 3.0 1.8 3.5 1 1
2520 1 . . . . . 3.0 1.8 3.5 1 1
2521 1 . . . . . 3.0 1.8 3.5 1 1
2522 1 . . . . . 3.0 1.8 3.5 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 4.0 1.8 5.0 1 1
2525 1 . . . . . 4.0 1.8 6.0 1 1
2526 1 . . . . . 4.0 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.0 1.8 5.0 1 1
2529 1 . . . . . 4.0 1.8 5.0 1 1
2530 1 . . . . . 4.0 1.8 6.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 4.0 1.8 5.0 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 5.0 1 1
2536 1 . . . . . 3.0 1.8 3.5 1 1
2537 1 . . . . . 4.0 1.8 6.0 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 4.0 1.8 5.0 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 5.0 1 1
2545 1 . . . . . 4.0 1.8 5.0 1 1
2546 1 . . . . . 3.0 1.8 3.5 1 1
2547 1 . . . . . 4.0 1.8 5.0 1 1
2548 1 . . . . . 4.0 1.8 5.0 1 1
2549 1 . . . . . 4.0 1.8 5.0 1 1
2550 1 . . . . . 3.0 1.8 3.5 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 4.0 1.8 6.0 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 6.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 4.0 1.8 5.0 1 1
2560 1 . . . . . 3.0 1.8 3.5 1 1
2561 1 . . . . . 4.0 1.8 5.0 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 4.0 1.8 5.0 1 1
2565 1 . . . . . 3.0 1.8 3.5 1 1
2566 1 . . . . . 4.0 1.8 5.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 4.0 1.8 5.0 1 1
2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 5.0 1 1
2571 1 . . . . . 4.0 1.8 6.0 1 1
2572 1 . . . . . 4.0 1.8 5.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 4.0 1.8 6.0 1 1
2575 1 . . . . . 4.0 1.8 6.0 1 1
2576 1 . . . . . 4.0 1.8 5.0 1 1
2577 1 . . . . . 3.0 1.8 3.5 1 1
2578 1 . . . . . 4.0 1.8 5.0 1 1
2579 1 . . . . . 3.0 1.8 3.5 1 1
2580 1 . . . . . 4.0 1.8 6.0 1 1
2581 1 . . . . . 4.0 1.8 5.0 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 4.0 1.8 6.0 1 1
2585 1 . . . . . 4.0 1.8 5.0 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 3.0 1.8 3.5 1 1
2589 1 . . . . . 3.0 1.8 3.5 1 1
2590 1 . . . . . 4.0 1.8 5.0 1 1
2591 1 . . . . . 4.0 1.8 5.0 1 1
2592 1 . . . . . 3.0 1.8 3.5 1 1
2593 1 . . . . . 4.0 1.8 5.0 1 1
2594 1 . . . . . 4.0 1.8 5.0 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 5.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 3.0 1.8 3.5 1 1
2600 1 . . . . . 4.0 1.8 5.0 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 4.0 1.8 6.0 1 1
2604 1 . . . . . 3.0 1.8 3.5 1 1
2605 1 . . . . . 4.0 1.8 5.0 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 5.0 1 1
2608 1 . . . . . 4.0 1.8 5.0 1 1
2609 1 . . . . . 3.0 1.8 3.5 1 1
2610 1 . . . . . 3.0 1.8 3.5 1 1
2611 1 . . . . . 4.0 1.8 5.0 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 5.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 3.0 1.8 3.5 1 1
2616 1 . . . . . 3.0 1.8 3.5 1 1
2617 1 . . . . . 4.0 1.8 5.0 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 4.0 1.8 5.0 1 1
2621 1 . . . . . 4.0 1.8 5.0 1 1
2622 1 . . . . . 4.0 1.8 5.0 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 4.0 1.8 5.0 1 1
2626 1 . . . . . 3.0 1.8 3.5 1 1
2627 1 . . . . . 3.0 1.8 3.5 1 1
2628 1 . . . . . 4.0 1.8 5.0 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 4.0 1.8 5.0 1 1
2631 1 . . . . . 3.0 1.8 3.5 1 1
2632 1 . . . . . 3.0 1.8 3.5 1 1
2633 1 . . . . . 4.0 1.8 5.0 1 1
2634 1 . . . . . 3.0 1.8 3.5 1 1
2635 1 . . . . . 4.0 1.8 5.0 1 1
2636 1 . . . . . 4.0 1.8 5.0 1 1
2637 1 . . . . . 4.0 1.8 5.0 1 1
2638 1 . . . . . 4.0 1.8 6.0 1 1
2639 1 . . . . . 4.0 1.8 6.0 1 1
2640 1 . . . . . 4.0 1.8 6.0 1 1
2641 1 . . . . . 4.0 1.8 6.0 1 1
2642 1 . . . . . 4.0 1.8 6.0 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 3.0 1.8 3.5 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 3.0 1.8 3.5 1 1
2648 1 . . . . . 4.0 1.8 5.0 1 1
2649 1 . . . . . 3.0 1.8 3.5 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 4.0 1.8 5.0 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 3.0 1.8 3.5 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 5.0 1 1
2657 1 . . . . . 4.0 1.8 5.0 1 1
2658 1 . . . . . 4.0 1.8 6.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 6.0 1 1
2661 1 . . . . . 4.0 1.8 5.0 1 1
2662 1 . . . . . 4.0 1.8 6.0 1 1
2663 1 . . . . . 4.0 1.8 5.0 1 1
2664 1 . . . . . 4.0 1.8 6.0 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 4.0 1.8 5.0 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 4.0 1.8 5.0 1 1
2669 1 . . . . . 3.0 1.8 3.5 1 1
2670 1 . . . . . 4.0 1.8 5.0 1 1
2671 1 . . . . . 4.0 1.8 5.0 1 1
2672 1 . . . . . 4.0 1.8 5.0 1 1
2673 1 . . . . . 4.0 1.8 6.0 1 1
2674 1 . . . . . 4.0 1.8 5.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 3.0 1.8 3.5 1 1
2677 1 . . . . . 4.0 1.8 5.0 1 1
2678 1 . . . . . 4.0 1.8 5.0 1 1
2679 1 . . . . . 4.0 1.8 5.0 1 1
2680 1 . . . . . 4.0 1.8 6.0 1 1
2681 1 . . . . . 4.0 1.8 5.0 1 1
2682 1 . . . . . 3.0 1.8 3.5 1 1
2683 1 . . . . . 4.0 1.8 5.0 1 1
2684 1 . . . . . 3.0 1.8 3.5 1 1
2685 1 . . . . . 4.0 1.8 5.0 1 1
2686 1 . . . . . 4.0 1.8 5.0 1 1
2687 1 . . . . . 4.0 1.8 6.0 1 1
2688 1 . . . . . 4.0 1.8 5.0 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 4.0 1.8 6.0 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 3.0 1.8 3.5 1 1
2693 1 . . . . . 4.0 1.8 5.0 1 1
2694 1 . . . . . 3.0 1.8 3.5 1 1
2695 1 . . . . . 4.0 1.8 6.0 1 1
2696 1 . . . . . 3.0 1.8 3.5 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 6.0 1 1
2700 1 . . . . . 4.0 1.8 5.0 1 1
2701 1 . . . . . 4.0 1.8 5.0 1 1
2702 1 . . . . . 3.0 1.8 3.5 1 1
2703 1 . . . . . 4.0 1.8 6.0 1 1
2704 1 . . . . . 4.0 1.8 6.0 1 1
2705 1 . . . . . 4.0 1.8 5.0 1 1
2706 1 . . . . . 4.0 1.8 5.0 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 5.0 1 1
2709 1 . . . . . 3.0 1.8 3.5 1 1
2710 1 . . . . . 4.0 1.8 5.0 1 1
2711 1 . . . . . 4.0 1.8 5.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 4.0 1.8 5.0 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 4.0 1.8 5.0 1 1
2716 1 . . . . . 4.0 1.8 5.0 1 1
2717 1 . . . . . 4.0 1.8 6.0 1 1
2718 1 . . . . . 4.0 1.8 6.0 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 4.0 1.8 6.0 1 1
2721 1 . . . . . 4.0 1.8 6.0 1 1
2722 1 . . . . . 4.0 1.8 6.0 1 1
2723 1 . . . . . 4.0 1.8 6.0 1 1
2724 1 . . . . . 4.0 1.8 6.0 1 1
2725 1 . . . . . 4.0 1.8 6.0 1 1
2726 1 . . . . . 3.0 1.8 3.5 1 1
2727 1 . . . . . 4.0 1.8 6.0 1 1
2728 1 . . . . . 4.0 1.8 5.0 1 1
2729 1 . . . . . 4.0 1.8 6.0 1 1
2730 1 . . . . . 4.0 1.8 5.0 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 5.0 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 4.0 1.8 6.0 1 1
2735 1 . . . . . 4.0 1.8 6.0 1 1
2736 1 . . . . . 4.0 1.8 5.0 1 1
2737 1 . . . . . 4.0 1.8 5.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 6.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 3.0 1.8 3.5 1 1
2743 1 . . . . . 4.0 1.8 6.0 1 1
2744 1 . . . . . 4.0 1.8 5.0 1 1
2745 1 . . . . . 4.0 1.8 5.0 1 1
2746 1 . . . . . 2.0 1.8 2.7 1 1
2747 1 . . . . . 4.0 1.8 5.0 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 4.0 1.8 6.0 1 1
2750 1 . . . . . 4.0 1.8 5.0 1 1
2751 1 . . . . . 4.0 1.8 6.0 1 1
2752 1 . . . . . 4.0 1.8 5.0 1 1
2753 1 . . . . . 3.0 1.8 3.5 1 1
2754 1 . . . . . 4.0 1.8 6.0 1 1
2755 1 . . . . . 4.0 1.8 6.0 1 1
2756 1 . . . . . 4.0 1.8 5.0 1 1
2757 1 . . . . . 4.0 1.8 6.0 1 1
2758 1 . . . . . 4.0 1.8 5.0 1 1
2759 1 . . . . . 4.0 1.8 6.0 1 1
2760 1 . . . . . 3.0 1.8 3.5 1 1
2761 1 . . . . . 3.0 1.8 3.5 1 1
2762 1 . . . . . 4.0 1.8 5.0 1 1
2763 1 . . . . . 4.0 1.8 6.0 1 1
2764 1 . . . . . 3.0 1.8 3.5 1 1
2765 1 . . . . . 4.0 1.8 6.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 5.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 4.0 1.8 5.0 1 1
2771 1 . . . . . 4.0 1.8 5.0 1 1
2772 1 . . . . . 4.0 1.8 5.0 1 1
2773 1 . . . . . 4.0 1.8 6.0 1 1
2774 1 . . . . . 4.0 1.8 5.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 6.0 1 1
2778 1 . . . . . 4.0 1.8 5.0 1 1
2779 1 . . . . . 3.0 1.8 3.5 1 1
2780 1 . . . . . 3.0 1.8 3.5 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.0 1 1
2783 1 . . . . . 3.0 1.8 3.5 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 3.0 1.8 3.5 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 6.0 1 1
2788 1 . . . . . 4.0 1.8 5.0 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 4.0 1.8 6.0 1 1
2791 1 . . . . . 4.0 1.8 5.0 1 1
2792 1 . . . . . 4.0 1.8 6.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 5.0 1 1
2795 1 . . . . . 3.0 1.8 3.5 1 1
2796 1 . . . . . 4.0 1.8 5.0 1 1
2797 1 . . . . . 4.0 1.8 5.0 1 1
2798 1 . . . . . 3.0 1.8 3.5 1 1
2799 1 . . . . . 4.0 1.8 5.0 1 1
2800 1 . . . . . 3.0 1.8 3.5 1 1
2801 1 . . . . . 4.0 1.8 5.0 1 1
2802 1 . . . . . 3.0 1.8 3.5 1 1
2803 1 . . . . . 4.0 1.8 5.0 1 1
2804 1 . . . . . 4.0 1.8 5.0 1 1
2805 1 . . . . . 3.0 1.8 3.5 1 1
2806 1 . . . . . 3.0 1.8 3.5 1 1
2807 1 . . . . . 3.0 1.8 3.5 1 1
2808 1 . . . . . 3.0 1.8 3.5 1 1
2809 1 . . . . . 4.0 1.8 5.0 1 1
2810 1 . . . . . 4.0 1.8 5.0 1 1
2811 1 . . . . . 3.0 1.8 3.5 1 1
2812 1 . . . . . 4.0 1.8 6.0 1 1
2813 1 . . . . . 4.0 1.8 5.0 1 1
2814 1 . . . . . 4.0 1.8 6.0 1 1
2815 1 . . . . . 4.0 1.8 5.0 1 1
2816 1 . . . . . 4.0 1.8 5.0 1 1
2817 1 . . . . . 4.0 1.8 5.0 1 1
2818 1 . . . . . 4.0 1.8 5.0 1 1
2819 1 . . . . . 4.0 1.8 6.0 1 1
2820 1 . . . . . 4.0 1.8 5.0 1 1
2821 1 . . . . . 4.0 1.8 6.0 1 1
2822 1 . . . . . 4.0 1.8 5.0 1 1
2823 1 . . . . . 4.0 1.8 6.0 1 1
2824 1 . . . . . 4.0 1.8 6.0 1 1
2825 1 . . . . . 4.0 1.8 5.0 1 1
2826 1 . . . . . 4.0 1.8 5.0 1 1
2827 1 . . . . . 4.0 1.8 6.0 1 1
2828 1 . . . . . 4.0 1.8 5.0 1 1
2829 1 . . . . . 4.0 1.8 5.0 1 1
2830 1 . . . . . 4.0 1.8 6.0 1 1
2831 1 . . . . . 4.0 1.8 5.0 1 1
2832 1 . . . . . 3.0 1.8 3.5 1 1
2833 1 . . . . . 4.0 1.8 6.0 1 1
2834 1 . . . . . 4.0 1.8 5.0 1 1
2835 1 . . . . . 3.0 1.8 3.5 1 1
2836 1 . . . . . 4.0 1.8 5.0 1 1
2837 1 . . . . . 4.0 1.8 5.0 1 1
2838 1 . . . . . 4.0 1.8 5.0 1 1
2839 1 . . . . . 4.0 1.8 5.0 1 1
2840 1 . . . . . 4.0 1.8 5.0 1 1
2841 1 . . . . . 4.0 1.8 6.0 1 1
2842 1 . . . . . 4.0 1.8 6.0 1 1
2843 1 . . . . . 4.0 1.8 6.0 1 1
2844 1 . . . . . 4.0 1.8 5.0 1 1
2845 1 . . . . . 3.0 1.8 3.5 1 1
2846 1 . . . . . 4.0 1.8 5.0 1 1
2847 1 . . . . . 4.0 1.8 5.0 1 1
2848 1 . . . . . 4.0 1.8 6.0 1 1
2849 1 . . . . . 3.0 1.8 3.5 1 1
2850 1 . . . . . 4.0 1.8 5.0 1 1
2851 1 . . . . . 4.0 1.8 5.0 1 1
2852 1 . . . . . 2.0 1.8 2.7 1 1
2853 1 . . . . . 4.0 1.8 5.0 1 1
2854 1 . . . . . 4.0 1.8 6.0 1 1
2855 1 . . . . . 4.0 1.8 5.0 1 1
2856 1 . . . . . 4.0 1.8 5.0 1 1
2857 1 . . . . . 4.0 1.8 5.0 1 1
2858 1 . . . . . 4.0 1.8 5.0 1 1
2859 1 . . . . . 4.0 1.8 6.0 1 1
2860 1 . . . . . 4.0 1.8 5.0 1 1
2861 1 . . . . . 3.0 1.8 3.5 1 1
2862 1 . . . . . 4.0 1.8 6.0 1 1
2863 1 . . . . . 4.0 1.8 6.0 1 1
2864 1 . . . . . 4.0 1.8 6.0 1 1
2865 1 . . . . . 4.0 1.8 5.0 1 1
2866 1 . . . . . 3.0 1.8 3.5 1 1
2867 1 . . . . . 4.0 1.8 6.0 1 1
2868 1 . . . . . 4.0 1.8 6.0 1 1
2869 1 . . . . . 4.0 1.8 5.0 1 1
2870 1 . . . . . 4.0 1.8 6.0 1 1
2871 1 . . . . . 4.0 1.8 5.0 1 1
2872 1 . . . . . 4.0 1.8 5.0 1 1
2873 1 . . . . . 4.0 1.8 5.0 1 1
2874 1 . . . . . 4.0 1.8 5.0 1 1
2875 1 . . . . . 3.0 1.8 3.5 1 1
2876 1 . . . . . 4.0 1.8 6.0 1 1
2877 1 . . . . . 4.0 1.8 6.0 1 1
2878 1 . . . . . 3.0 1.8 3.5 1 1
2879 1 . . . . . 4.0 1.8 6.0 1 1
2880 1 . . . . . 4.0 1.8 5.0 1 1
2881 1 . . . . . 3.0 1.8 3.5 1 1
2882 1 . . . . . 3.0 1.8 3.5 1 1
2883 1 . . . . . 4.0 1.8 6.0 1 1
2884 1 . . . . . 4.0 1.8 5.0 1 1
2885 1 . . . . . 3.0 1.8 3.5 1 1
2886 1 . . . . . 4.0 1.8 5.0 1 1
2887 1 . . . . . 4.0 1.8 5.0 1 1
2888 1 . . . . . 3.0 1.8 3.5 1 1
2889 1 . . . . . 2.0 1.8 2.7 1 1
2890 1 . . . . . 4.0 1.8 5.0 1 1
2891 1 . . . . . 3.0 1.8 3.5 1 1
2892 1 . . . . . 4.0 1.8 5.0 1 1
2893 1 . . . . . 4.0 1.8 6.0 1 1
2894 1 . . . . . 4.0 1.8 5.0 1 1
2895 1 . . . . . 4.0 1.8 5.0 1 1
2896 1 . . . . . 4.0 1.8 5.0 1 1
2897 1 . . . . . 4.0 1.8 6.0 1 1
2898 1 . . . . . 4.0 1.8 5.0 1 1
2899 1 . . . . . 4.0 1.8 6.0 1 1
2900 1 . . . . . 4.0 1.8 5.0 1 1
2901 1 . . . . . 4.0 1.8 6.0 1 1
2902 1 . . . . . 4.0 1.8 5.0 1 1
2903 1 . . . . . 4.0 1.8 6.0 1 1
2904 1 . . . . . 4.0 1.8 6.0 1 1
2905 1 . . . . . 4.0 1.8 6.0 1 1
2906 1 . . . . . 4.0 1.8 5.0 1 1
2907 1 . . . . . 3.0 1.8 3.5 1 1
2908 1 . . . . . 4.0 1.8 5.0 1 1
2909 1 . . . . . 4.0 1.8 6.0 1 1
2910 1 . . . . . 4.0 1.8 6.0 1 1
2911 1 . . . . . 3.0 1.8 3.5 1 1
2912 1 . . . . . 3.0 1.8 3.5 1 1
2913 1 . . . . . 4.0 1.8 5.0 1 1
2914 1 . . . . . 4.0 1.8 5.0 1 1
2915 1 . . . . . 4.0 1.8 5.0 1 1
2916 1 . . . . . 4.0 1.8 5.0 1 1
2917 1 . . . . . 4.0 1.8 6.0 1 1
2918 1 . . . . . 4.0 1.8 6.0 1 1
2919 1 . . . . . 4.0 1.8 5.0 1 1
2920 1 . . . . . 4.0 1.8 5.0 1 1
2921 1 . . . . . 3.0 1.8 3.5 1 1
2922 1 . . . . . 4.0 1.8 6.0 1 1
2923 1 . . . . . 4.0 1.8 5.0 1 1
2924 1 . . . . . 4.0 1.8 5.0 1 1
2925 1 . . . . . 4.0 1.8 5.0 1 1
2926 1 . . . . . 4.0 1.8 5.0 1 1
2927 1 . . . . . 4.0 1.8 5.0 1 1
2928 1 . . . . . 3.0 1.8 3.5 1 1
2929 1 . . . . . 3.0 1.8 3.5 1 1
2930 1 . . . . . 3.0 1.8 3.5 1 1
2931 1 . . . . . 4.0 1.8 6.0 1 1
2932 1 . . . . . 4.0 1.8 6.0 1 1
2933 1 . . . . . 4.0 1.8 5.0 1 1
2934 1 . . . . . 4.0 1.8 6.0 1 1
2935 1 . . . . . 3.0 1.8 3.5 1 1
2936 1 . . . . . 4.0 1.8 5.0 1 1
2937 1 . . . . . 4.0 1.8 5.0 1 1
2938 1 . . . . . 4.0 1.8 5.0 1 1
2939 1 . . . . . 4.0 1.8 5.0 1 1
2940 1 . . . . . 3.0 1.8 3.5 1 1
2941 1 . . . . . 4.0 1.8 5.0 1 1
2942 1 . . . . . 3.0 1.8 3.5 1 1
2943 1 . . . . . 4.0 1.8 5.0 1 1
2944 1 . . . . . 4.0 1.8 6.0 1 1
2945 1 . . . . . 3.0 1.8 3.5 1 1
2946 1 . . . . . 4.0 1.8 6.0 1 1
2947 1 . . . . . 4.0 1.8 6.0 1 1
2948 1 . . . . . 3.0 1.8 3.5 1 1
2949 1 . . . . . 4.0 1.8 6.0 1 1
2950 1 . . . . . 4.0 1.8 5.0 1 1
2951 1 . . . . . 4.0 1.8 5.0 1 1
2952 1 . . . . . 4.0 1.8 5.0 1 1
2953 1 . . . . . 4.0 1.8 5.0 1 1
2954 1 . . . . . 4.0 1.8 5.0 1 1
2955 1 . . . . . 4.0 1.8 5.0 1 1
2956 1 . . . . . 4.0 1.8 5.0 1 1
2957 1 . . . . . 3.0 1.8 3.5 1 1
2958 1 . . . . . 4.0 1.8 5.0 1 1
2959 1 . . . . . 3.0 1.8 3.5 1 1
2960 1 . . . . . 4.0 1.8 5.0 1 1
2961 1 . . . . . 4.0 1.8 6.0 1 1
2962 1 . . . . . 4.0 1.8 6.0 1 1
2963 1 . . . . . 4.0 1.8 5.0 1 1
2964 1 . . . . . 4.0 1.8 6.0 1 1
2965 1 . . . . . 4.0 1.8 6.0 1 1
2966 1 . . . . . 3.0 1.8 3.5 1 1
2967 1 . . . . . 4.0 1.8 5.0 1 1
2968 1 . . . . . 3.0 1.8 3.5 1 1
2969 1 . . . . . 4.0 1.8 5.0 1 1
2970 1 . . . . . 4.0 1.8 5.0 1 1
2971 1 . . . . . 4.0 1.8 5.0 1 1
2972 1 . . . . . 4.0 1.8 5.0 1 1
2973 1 . . . . . 4.0 1.8 5.0 1 1
2974 1 . . . . . 3.0 1.8 3.5 1 1
2975 1 . . . . . 4.0 1.8 6.0 1 1
2976 1 . . . . . 3.0 1.8 3.5 1 1
2977 1 . . . . . 4.0 1.8 5.0 1 1
2978 1 . . . . . 3.0 1.8 3.5 1 1
2979 1 . . . . . 4.0 1.8 5.0 1 1
2980 1 . . . . . 4.0 1.8 5.0 1 1
2981 1 . . . . . 4.0 1.8 5.0 1 1
2982 1 . . . . . 4.0 1.8 5.0 1 1
2983 1 . . . . . 4.0 1.8 6.0 1 1
2984 1 . . . . . 3.0 1.8 3.5 1 1
2985 1 . . . . . 4.0 1.8 5.0 1 1
2986 1 . . . . . 4.0 1.8 5.0 1 1
2987 1 . . . . . 4.0 1.8 5.0 1 1
2988 1 . . . . . 4.0 1.8 5.0 1 1
2989 1 . . . . . 4.0 1.8 5.0 1 1
2990 1 . . . . . 4.0 1.8 5.0 1 1
2991 1 . . . . . 4.0 1.8 5.0 1 1
2992 1 . . . . . 4.0 1.8 5.0 1 1
2993 1 . . . . . 4.0 1.8 5.0 1 1
2994 1 . . . . . 3.0 1.8 3.5 1 1
2995 1 . . . . . 4.0 1.8 5.0 1 1
2996 1 . . . . . 4.0 1.8 5.0 1 1
2997 1 . . . . . 4.0 1.8 5.0 1 1
2998 1 . . . . . 3.0 1.8 3.5 1 1
2999 1 . . . . . 4.0 1.8 5.0 1 1
3000 1 . . . . . 4.0 1.8 5.0 1 1
3001 1 . . . . . 4.0 1.8 5.0 1 1
3002 1 . . . . . 4.0 1.8 5.0 1 1
3003 1 . . . . . 4.0 1.8 5.0 1 1
3004 1 . . . . . 4.0 1.8 5.0 1 1
3005 1 . . . . . 4.0 1.8 6.0 1 1
3006 1 . . . . . 4.0 1.8 6.0 1 1
3007 1 . . . . . 4.0 1.8 6.0 1 1
3008 1 . . . . . 4.0 1.8 5.0 1 1
3009 1 . . . . . 4.0 1.8 5.0 1 1
3010 1 . . . . . 4.0 1.8 5.0 1 1
3011 1 . . . . . 4.0 1.8 6.0 1 1
3012 1 . . . . . 3.0 1.8 3.5 1 1
3013 1 . . . . . 4.0 1.8 5.0 1 1
3014 1 . . . . . 4.0 1.8 5.0 1 1
3015 1 . . . . . 4.0 1.8 5.0 1 1
3016 1 . . . . . 4.0 1.8 6.0 1 1
3017 1 . . . . . 4.0 1.8 5.0 1 1
3018 1 . . . . . 4.0 1.8 5.0 1 1
3019 1 . . . . . 3.0 1.8 3.5 1 1
3020 1 . . . . . 4.0 1.8 6.0 1 1
3021 1 . . . . . 4.0 1.8 5.0 1 1
3022 1 . . . . . 4.0 1.8 5.0 1 1
3023 1 . . . . . 4.0 1.8 5.0 1 1
3024 1 . . . . . 4.0 1.8 5.0 1 1
3025 1 . . . . . 4.0 1.8 5.0 1 1
3026 1 . . . . . 4.0 1.8 5.0 1 1
3027 1 . . . . . 4.0 1.8 5.0 1 1
3028 1 . . . . . 4.0 1.8 5.0 1 1
3029 1 . . . . . 4.0 1.8 5.0 1 1
3030 1 . . . . . 4.0 1.8 5.0 1 1
3031 1 . . . . . 4.0 1.8 5.0 1 1
3032 1 . . . . . 4.0 1.8 5.0 1 1
3033 1 . . . . . 4.0 1.8 5.0 1 1
3034 1 . . . . . 4.0 1.8 5.0 1 1
3035 1 . . . . . 3.0 1.8 3.5 1 1
3036 1 . . . . . 4.0 1.8 5.0 1 1
3037 1 . . . . . 4.0 1.8 5.0 1 1
3038 1 . . . . . 4.0 1.8 5.0 1 1
3039 1 . . . . . 4.0 1.8 5.0 1 1
3040 1 . . . . . 3.0 1.8 3.5 1 1
3041 1 . . . . . 3.0 1.8 3.5 1 1
3042 1 . . . . . 3.0 1.8 3.5 1 1
3043 1 . . . . . 3.0 1.8 3.5 1 1
3044 1 . . . . . 3.0 1.8 3.5 1 1
3045 1 . . . . . 4.0 1.8 5.0 1 1
3046 1 . . . . . 4.0 1.8 5.0 1 1
3047 1 . . . . . 4.0 1.8 5.0 1 1
3048 1 . . . . . 4.0 1.8 5.0 1 1
3049 1 . . . . . 4.0 1.8 6.0 1 1
3050 1 . . . . . 4.0 1.8 5.0 1 1
3051 1 . . . . . 4.0 1.8 5.0 1 1
3052 1 . . . . . 4.0 1.8 5.0 1 1
3053 1 . . . . . 4.0 1.8 5.0 1 1
3054 1 . . . . . 4.0 1.8 5.0 1 1
3055 1 . . . . . 4.0 1.8 5.0 1 1
3056 1 . . . . . 4.0 1.8 5.0 1 1
3057 1 . . . . . 4.0 1.8 5.0 1 1
3058 1 . . . . . 3.0 1.8 3.5 1 1
3059 1 . . . . . 4.0 1.8 5.0 1 1
3060 1 . . . . . 4.0 1.8 6.0 1 1
3061 1 . . . . . 4.0 1.8 5.0 1 1
3062 1 . . . . . 4.0 1.8 5.0 1 1
3063 1 . . . . . 4.0 1.8 5.0 1 1
3064 1 . . . . . 3.0 1.8 3.5 1 1
3065 1 . . . . . 4.0 1.8 5.0 1 1
3066 1 . . . . . 3.0 1.8 3.5 1 1
3067 1 . . . . . 4.0 1.8 5.0 1 1
3068 1 . . . . . 4.0 1.8 6.0 1 1
3069 1 . . . . . 4.0 1.8 5.0 1 1
3070 1 . . . . . 4.0 1.8 5.0 1 1
3071 1 . . . . . 4.0 1.8 6.0 1 1
3072 1 . . . . . 3.0 1.8 3.5 1 1
3073 1 . . . . . 4.0 1.8 5.0 1 1
3074 1 . . . . . 4.0 1.8 6.0 1 1
3075 1 . . . . . 4.0 1.8 5.0 1 1
3076 1 . . . . . 4.0 1.8 6.0 1 1
3077 1 . . . . . 4.0 1.8 5.0 1 1
3078 1 . . . . . 4.0 1.8 5.0 1 1
3079 1 . . . . . 4.0 1.8 5.0 1 1
3080 1 . . . . . 4.0 1.8 5.0 1 1
3081 1 . . . . . 3.0 1.8 3.5 1 1
3082 1 . . . . . 4.0 1.8 5.0 1 1
3083 1 . . . . . 4.0 1.8 5.0 1 1
3084 1 . . . . . 4.0 1.8 5.0 1 1
3085 1 . . . . . 4.0 1.8 5.0 1 1
3086 1 . . . . . 3.0 1.8 3.5 1 1
3087 1 . . . . . 4.0 1.8 6.0 1 1
3088 1 . . . . . 4.0 1.8 6.0 1 1
3089 1 . . . . . 3.0 1.8 3.5 1 1
3090 1 . . . . . 4.0 1.8 5.0 1 1
3091 1 . . . . . 3.0 1.8 3.5 1 1
3092 1 . . . . . 4.0 1.8 5.0 1 1
3093 1 . . . . . 4.0 1.8 5.0 1 1
3094 1 . . . . . 3.0 1.8 3.5 1 1
3095 1 . . . . . 4.0 1.8 5.0 1 1
3096 1 . . . . . 3.0 1.8 3.5 1 1
3097 1 . . . . . 3.0 1.8 3.5 1 1
3098 1 . . . . . 4.0 1.8 5.0 1 1
3099 1 . . . . . 4.0 1.8 6.0 1 1
3100 1 . . . . . 4.0 1.8 5.0 1 1
3101 1 . . . . . 4.0 1.8 5.0 1 1
3102 1 . . . . . 4.0 1.8 5.0 1 1
3103 1 . . . . . 3.0 1.8 3.5 1 1
3104 1 . . . . . 4.0 1.8 6.0 1 1
3105 1 . . . . . 4.0 1.8 6.0 1 1
3106 1 . . . . . 4.0 1.8 5.0 1 1
3107 1 . . . . . 3.0 1.8 3.5 1 1
3108 1 . . . . . 4.0 1.8 5.0 1 1
3109 1 . . . . . 4.0 1.8 5.0 1 1
3110 1 . . . . . 3.0 1.8 3.5 1 1
3111 1 . . . . . 3.0 1.8 3.5 1 1
3112 1 . . . . . 4.0 1.8 5.0 1 1
3113 1 . . . . . 4.0 1.8 5.0 1 1
3114 1 . . . . . 4.0 1.8 6.0 1 1
3115 1 . . . . . 4.0 1.8 5.0 1 1
3116 1 . . . . . 4.0 1.8 5.0 1 1
3117 1 . . . . . 4.0 1.8 5.0 1 1
3118 1 . . . . . 4.0 1.8 5.0 1 1
3119 1 . . . . . 4.0 1.8 5.0 1 1
3120 1 . . . . . 4.0 1.8 5.0 1 1
3121 1 . . . . . 4.0 1.8 5.0 1 1
3122 1 . . . . . 4.0 1.8 5.0 1 1
3123 1 . . . . . 3.0 1.8 3.5 1 1
3124 1 . . . . . 4.0 1.8 5.0 1 1
3125 1 . . . . . 3.0 1.8 3.5 1 1
3126 1 . . . . . 3.0 1.8 3.5 1 1
3127 1 . . . . . 4.0 1.8 5.0 1 1
3128 1 . . . . . 4.0 1.8 5.0 1 1
3129 1 . . . . . 3.0 1.8 3.5 1 1
3130 1 . . . . . 4.0 1.8 5.0 1 1
3131 1 . . . . . 3.0 1.8 3.5 1 1
3132 1 . . . . . 4.0 1.8 5.0 1 1
3133 1 . . . . . 4.0 1.8 5.0 1 1
3134 1 . . . . . 4.0 1.8 5.0 1 1
3135 1 . . . . . 3.0 1.8 3.5 1 1
3136 1 . . . . . 4.0 1.8 5.0 1 1
3137 1 . . . . . 4.0 1.8 5.0 1 1
3138 1 . . . . . 3.0 1.8 3.5 1 1
3139 1 . . . . . 4.0 1.8 6.0 1 1
3140 1 . . . . . 4.0 1.8 5.0 1 1
3141 1 . . . . . 4.0 1.8 5.0 1 1
3142 1 . . . . . 4.0 1.8 5.0 1 1
3143 1 . . . . . 4.0 1.8 6.0 1 1
3144 1 . . . . . 4.0 1.8 6.0 1 1
3145 1 . . . . . 3.0 1.8 3.5 1 1
3146 1 . . . . . 3.0 1.8 3.5 1 1
3147 1 . . . . . 3.0 1.8 3.5 1 1
3148 1 . . . . . 2.0 1.8 2.7 1 1
3149 1 . . . . . 3.0 1.8 3.5 1 1
3150 1 . . . . . 4.0 1.8 5.0 1 1
3151 1 . . . . . 4.0 1.8 5.0 1 1
3152 1 . . . . . 4.0 1.8 5.0 1 1
3153 1 . . . . . 4.0 1.8 6.0 1 1
3154 1 . . . . . 4.0 1.8 5.0 1 1
3155 1 . . . . . 4.0 1.8 6.0 1 1
3156 1 . . . . . 3.0 1.8 3.5 1 1
3157 1 . . . . . 4.0 1.8 5.0 1 1
3158 1 . . . . . 4.0 1.8 5.0 1 1
3159 1 . . . . . 3.0 1.8 3.5 1 1
3160 1 . . . . . 3.0 1.8 3.5 1 1
3161 1 . . . . . 4.0 1.8 5.0 1 1
3162 1 . . . . . 4.0 1.8 5.0 1 1
3163 1 . . . . . 4.0 1.8 6.0 1 1
3164 1 . . . . . 4.0 1.8 5.0 1 1
3165 1 . . . . . 4.0 1.8 5.0 1 1
3166 1 . . . . . 3.0 1.8 3.5 1 1
3167 1 . . . . . 4.0 1.8 5.0 1 1
3168 1 . . . . . 3.0 1.8 3.5 1 1
3169 1 . . . . . 4.0 1.8 5.0 1 1
3170 1 . . . . . 2.0 1.8 2.7 1 1
3171 1 . . . . . 3.0 1.8 3.5 1 1
3172 1 . . . . . 4.0 1.8 5.0 1 1
3173 1 . . . . . 4.0 1.8 6.0 1 1
3174 1 . . . . . 3.0 1.8 3.5 1 1
3175 1 . . . . . 4.0 1.8 6.0 1 1
3176 1 . . . . . 4.0 1.8 6.0 1 1
3177 1 . . . . . 4.0 1.8 6.0 1 1
3178 1 . . . . . 4.0 1.8 5.0 1 1
3179 1 . . . . . 4.0 1.8 5.0 1 1
3180 1 . . . . . 4.0 1.8 5.0 1 1
3181 1 . . . . . 4.0 1.8 5.0 1 1
3182 1 . . . . . 4.0 1.8 5.0 1 1
3183 1 . . . . . 4.0 1.8 5.0 1 1
3184 1 . . . . . 4.0 1.8 6.0 1 1
3185 1 . . . . . 4.0 1.8 5.0 1 1
3186 1 . . . . . 4.0 1.8 5.0 1 1
3187 1 . . . . . 4.0 1.8 5.0 1 1
3188 1 . . . . . 4.0 1.8 5.0 1 1
3189 1 . . . . . 4.0 1.8 6.0 1 1
3190 1 . . . . . 3.0 1.8 3.5 1 1
3191 1 . . . . . 3.0 1.8 3.5 1 1
3192 1 . . . . . 4.0 1.8 5.0 1 1
3193 1 . . . . . 4.0 1.8 5.0 1 1
3194 1 . . . . . 3.0 1.8 3.5 1 1
3195 1 . . . . . 4.0 1.8 6.0 1 1
3196 1 . . . . . 4.0 1.8 5.0 1 1
3197 1 . . . . . 4.0 1.8 5.0 1 1
3198 1 . . . . . 4.0 1.8 5.0 1 1
3199 1 . . . . . 4.0 1.8 5.0 1 1
3200 1 . . . . . 4.0 1.8 5.0 1 1
3201 1 . . . . . 4.0 1.8 5.0 1 1
3202 1 . . . . . 4.0 1.8 5.0 1 1
3203 1 . . . . . 4.0 1.8 5.0 1 1
3204 1 . . . . . 3.0 1.8 3.5 1 1
3205 1 . . . . . 4.0 1.8 6.0 1 1
3206 1 . . . . . 4.0 1.8 5.0 1 1
3207 1 . . . . . 4.0 1.8 5.0 1 1
3208 1 . . . . . 4.0 1.8 6.0 1 1
3209 1 . . . . . 4.0 1.8 6.0 1 1
3210 1 . . . . . 4.0 1.8 5.0 1 1
3211 1 . . . . . 3.0 1.8 3.5 1 1
3212 1 . . . . . 3.0 1.8 3.5 1 1
3213 1 . . . . . 4.0 1.8 5.0 1 1
3214 1 . . . . . 3.0 1.8 3.5 1 1
3215 1 . . . . . 4.0 1.8 5.0 1 1
3216 1 . . . . . 4.0 1.8 5.0 1 1
3217 1 . . . . . 4.0 1.8 6.0 1 1
3218 1 . . . . . 4.0 1.8 5.0 1 1
3219 1 . . . . . 4.0 1.8 5.0 1 1
3220 1 . . . . . 3.0 1.8 3.5 1 1
3221 1 . . . . . 3.0 1.8 3.5 1 1
3222 1 . . . . . 4.0 1.8 5.0 1 1
3223 1 . . . . . 4.0 1.8 5.0 1 1
3224 1 . . . . . 4.0 1.8 5.0 1 1
3225 1 . . . . . 4.0 1.8 5.0 1 1
3226 1 . . . . . 4.0 1.8 6.0 1 1
3227 1 . . . . . 4.0 1.8 5.0 1 1
3228 1 . . . . . 4.0 1.8 6.0 1 1
3229 1 . . . . . 4.0 1.8 5.0 1 1
3230 1 . . . . . 4.0 1.8 5.0 1 1
3231 1 . . . . . 3.0 1.8 3.5 1 1
3232 1 . . . . . 4.0 1.8 5.0 1 1
3233 1 . . . . . 3.0 1.8 3.5 1 1
3234 1 . . . . . 4.0 1.8 5.0 1 1
3235 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 LYS O . 9 . O 1 2
1 1 2 1 1 13 LYS H . 13 . HN 1 2
2 1 1 1 1 9 LYS O . 9 . O 1 2
2 1 2 1 1 13 LYS N . 13 . N 1 2
3 1 1 1 1 10 GLU O . 10 . O 1 2
3 1 2 1 1 14 GLY H . 14 . HN 1 2
4 1 1 1 1 10 GLU O . 10 . O 1 2
4 1 2 1 1 14 GLY N . 14 . N 1 2
5 1 1 1 1 29 ASP O . 29 . O 1 2
5 1 2 1 1 33 LYS H . 33 . HN 1 2
6 1 1 1 1 29 ASP O . 29 . O 1 2
6 1 2 1 1 33 LYS N . 33 . N 1 2
7 1 1 1 1 31 ILE O . 31 . O 1 2
7 1 2 1 1 35 PHE H . 35 . HN 1 2
8 1 1 1 1 31 ILE O . 31 . O 1 2
8 1 2 1 1 35 PHE N . 35 . N 1 2
9 1 1 1 1 32 ALA O . 32 . O 1 2
9 1 2 1 1 36 SER H . 36 . HN 1 2
10 1 1 1 1 32 ALA O . 32 . O 1 2
10 1 2 1 1 36 SER N . 36 . N 1 2
11 1 1 1 1 33 LYS O . 33 . O 1 2
11 1 2 1 1 37 LEU H . 37 . HN 1 2
12 1 1 1 1 33 LYS O . 33 . O 1 2
12 1 2 1 1 37 LEU N . 37 . N 1 2
13 1 1 1 1 52 ASN O . 52 . O 1 2
13 1 2 1 1 56 GLN H . 56 . HN 1 2
14 1 1 1 1 52 ASN O . 52 . O 1 2
14 1 2 1 1 56 GLN N . 56 . N 1 2
15 1 1 1 1 61 GLU O . 61 . O 1 2
15 1 2 1 1 65 LYS H . 65 . HN 1 2
16 1 1 1 1 61 GLU O . 61 . O 1 2
16 1 2 1 1 65 LYS N . 65 . N 1 2
17 1 1 1 1 74 LEU O . 74 . O 1 2
17 1 2 1 1 78 TRP H . 78 . HN 1 2
18 1 1 1 1 74 LEU O . 74 . O 1 2
18 1 2 1 1 78 TRP N . 78 . N 1 2
19 1 1 1 1 91 LEU O . 91 . O 1 2
19 1 2 1 1 95 LEU H . 95 . HN 1 2
20 1 1 1 1 91 LEU O . 91 . O 1 2
20 1 2 1 1 95 LEU N . 95 . N 1 2
21 1 1 1 1 96 LEU O . 96 . O 1 2
21 1 2 1 1 100 HIS H . 100 . HN 1 2
22 1 1 1 1 96 LEU O . 96 . O 1 2
22 1 2 1 1 100 HIS N . 100 . N 1 2
23 1 1 1 1 97 THR O . 97 . O 1 2
23 1 2 1 1 101 LEU H . 101 . HN 1 2
24 1 1 1 1 97 THR O . 97 . O 1 2
24 1 2 1 1 101 LEU N . 101 . N 1 2
25 1 1 1 1 106 ASP O . 106 . O 1 2
25 1 2 1 1 110 GLN H . 110 . HN 1 2
26 1 1 1 1 106 ASP O . 106 . O 1 2
26 1 2 1 1 110 GLN N . 110 . N 1 2
27 1 1 1 1 113 THR O . 113 . O 1 2
27 1 2 1 1 117 VAL H . 117 . HN 1 2
28 1 1 1 1 113 THR O . 113 . O 1 2
28 1 2 1 1 117 VAL N . 117 . N 1 2
29 1 1 1 1 114 ALA O . 114 . O 1 2
29 1 2 1 1 118 LYS H . 118 . HN 1 2
30 1 1 1 1 114 ALA O . 114 . O 1 2
30 1 2 1 1 118 LYS N . 118 . N 1 2
31 1 1 1 1 127 GLU O . 127 . O 1 2
31 1 2 1 1 131 LYS H . 131 . HN 1 2
32 1 1 1 1 127 GLU O . 127 . O 1 2
32 1 2 1 1 131 LYS N . 131 . N 1 2
33 1 1 1 1 128 GLU O . 128 . O 1 2
33 1 2 1 1 132 LEU H . 132 . HN 1 2
34 1 1 1 1 128 GLU O . 128 . O 1 2
34 1 2 1 1 132 LEU N . 132 . N 1 2
35 1 1 1 1 130 ARG O . 130 . O 1 2
35 1 2 1 1 134 SER H . 134 . HN 1 2
36 1 1 1 1 130 ARG O . 130 . O 1 2
36 1 2 1 1 134 SER N . 134 . N 1 2
37 1 1 1 1 132 LEU O . 132 . O 1 2
37 1 2 1 1 136 LEU H . 136 . HN 1 2
38 1 1 1 1 132 LEU O . 132 . O 1 2
38 1 2 1 1 136 LEU N . 136 . N 1 2
39 1 1 1 1 133 ALA O . 133 . O 1 2
39 1 2 1 1 137 VAL H . 137 . HN 1 2
40 1 1 1 1 133 ALA O . 133 . O 1 2
40 1 2 1 1 137 VAL N . 137 . N 1 2
41 1 1 1 1 138 SER O . 138 . O 1 2
41 1 2 1 1 142 ALA H . 142 . HN 1 2
42 1 1 1 1 138 SER O . 138 . O 1 2
42 1 2 1 1 142 ALA N . 142 . N 1 2
43 1 1 1 1 139 ASP O . 139 . O 1 2
43 1 2 1 1 143 VAL H . 143 . HN 1 2
44 1 1 1 1 139 ASP O . 139 . O 1 2
44 1 2 1 1 143 VAL N . 143 . N 1 2
45 1 1 1 1 141 MET O . 141 . O 1 2
45 1 2 1 1 145 ARG H . 145 . HN 1 2
46 1 1 1 1 141 MET O . 141 . O 1 2
46 1 2 1 1 145 ARG N . 145 . N 1 2
47 1 1 1 1 142 ALA O . 142 . O 1 2
47 1 2 1 1 146 SER H . 146 . HN 1 2
48 1 1 1 1 142 ALA O . 142 . O 1 2
48 1 2 1 1 146 SER N . 146 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 PRO C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -156.5 -44.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ASP N 94.4 179.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -110.8 -40.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 PRO N 83.8 169.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -79.59999 -49.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -59.6 -12.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -81.8 -42.799995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LEU N -60.5 -22.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 11 LEU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -115.5 -39.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -71.0 20.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 15 LEU C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -83.0 -30.599998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 SER N -73.0 2.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 ASP C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -88.7 -48.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 PHE N -62.5 14.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -168.9 -48.9 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 131.1 179.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -158.9 -38.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N 123.299995 194.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -125.19999 -60.800003 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLY N -58.1 50.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 25 VAL C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -105.6 -50.4 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N -66.7 -2.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 LYS C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -182.5 -62.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 VAL N 135.5 186.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 SER C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -75.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ASP N -53.6 -23.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 29 ASP C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -125.19999 -42.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ILE N -74.8 33.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -134.5 -32.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ALA N -74.7 45.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 ILE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -75.8 -45.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LYS N -52.099995 -22.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 ALA C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -83.0 -35.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ILE N -58.6 -28.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -81.0 -42.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 PHE N -60.299995 -23.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 34 ILE C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -78.7 -45.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 SER N -58.4 -28.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 PHE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -76.4 -44.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N -57.0 -26.999998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -79.299995 -49.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
42 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 MET N -55.7 -23.9 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
43 . 1 1 37 LEU C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -78.0 -47.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 LYS N -60.6 -23.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 38 MET C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -99.9 -37.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
46 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -58.1 9.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
47 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -146.5 -57.500004 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -52.6 49.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 43 LYS C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -73.9 -43.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 VAL N -65.4 -30.599998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 44 MET C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -74.9 -44.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 SER N -56.6 -26.599998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 45 VAL C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -80.8 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ARG N -58.1 -27.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 SER C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -78.5 -48.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 CYS N -59.2 -29.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 ARG C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -77.5 -47.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 THR N -62.799995 -13.2 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 CYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -79.59999 -49.6 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 TYR N -59.099995 -29.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 THR C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -75.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LEU N -56.4 -23.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 TYR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -78.8 -47.2 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -56.7 -26.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -75.2 -45.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ILE N -59.8 -29.8 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 ASN C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -80.4 -50.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ILE N -61.799995 -22.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 ILE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -83.1 -52.3 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -65.3 -11.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -82.9 -43.099995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLN N -53.7 -9.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 55 LEU C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -116.9 -72.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 THR N -55.2 28.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 58 ARG C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -121.600006 -39.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 PRO N 93.9 213.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 60 PRO C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -79.7 -49.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
78 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 VAL N -56.199997 -18.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 61 GLU C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -80.5 -50.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
80 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N -58.2 -28.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -76.2 -46.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 VAL N -55.3 -25.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 LEU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -82.5 -48.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N -56.3 -19.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -88.09999 -42.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 PHE N -57.599995 -10.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 65 LYS C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -78.5 -48.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ILE N -56.9 -24.3 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 66 PHE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -77.9 -47.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ASP N -57.2 -27.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 67 ILE C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -83.69999 -51.299995 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
92 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 VAL N -56.9 -3.7 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 68 ASP C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -118.19999 -38.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
94 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLY N -50.1 27.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
95 . 1 1 71 GLY C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -80.0 -50.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LYS N -49.5 -19.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 72 TYR C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -87.0 -39.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LEU N -65.8 -17.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 73 LYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -80.7 -50.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
100 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LEU N -58.9 -28.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 74 LEU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -78.8 -46.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASN N -56.3 -26.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 75 LEU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -78.9 -48.9 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
104 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 SER N -56.0 -26.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
105 . 1 1 76 ASN C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -85.0 -46.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
106 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 TRP N -73.8 -11.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
107 . 1 1 77 SER C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -82.8 -52.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
108 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 LEU N -55.8 -19.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
109 . 1 1 78 TRP C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -82.1 -52.099995 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
110 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 THR N -56.8 -26.8 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
111 . 1 1 79 LEU C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -76.4 -46.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
112 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 TYR N -59.6 -29.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
113 . 1 1 80 THR C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -77.8 -47.8 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
114 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 SER N -55.8 -25.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
115 . 1 1 81 TYR C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -79.9 -43.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
116 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 LYS N -70.0 -19.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
117 . 1 1 82 SER C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -80.0 -50.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
118 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 THR N -55.2 -25.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
119 . 1 1 83 LYS C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -99.1 -39.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
120 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 THR N -62.599995 -17.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
121 . 1 1 87 ASN C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -72.7 -39.7 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
122 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 PRO N -64.2 -28.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
123 . 1 1 89 PRO C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -83.1 -47.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
124 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N -59.8 -19.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
125 . 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -75.7 -45.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
126 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLN N -60.5 -27.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
127 . 1 1 91 LEU C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -75.49999 -45.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
128 . 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 GLN N -56.3 -26.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 GLN C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -78.0 -47.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ILE N -52.7 -22.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 GLN C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -84.7 -48.9 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 LEU N -61.5 -31.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 ILE C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -76.5 -46.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N -58.0 -25.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
135 . 1 1 95 LEU C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -78.3 -48.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
136 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 THR N -61.600002 -15.200001 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
137 . 1 1 96 LEU C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -90.2 -45.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
138 . 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 LEU N -55.2 -22.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
139 . 1 1 97 THR C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -78.1 -48.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
140 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLN N -55.2 -18.8 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
141 . 1 1 98 LEU C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -88.6 -55.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 HIS N -63.3 15.699999 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
143 . 1 1 102 PRO C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -150.4 -30.400002 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
144 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 THR N 82.8 176.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
145 . 1 1 103 LEU C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -166.1 -46.099995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
146 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 150.0 194.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
147 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -83.6 -38.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
148 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ASP N -54.299995 -21.1 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
149 . 1 1 105 VAL C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -73.8 -41.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
150 . 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 HIS N -57.4 -27.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
151 . 1 1 106 ASP C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -81.49999 -51.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
152 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 LEU N -60.800003 -24.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
153 . 1 1 107 HIS C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -84.0 -53.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
154 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LYS N -53.199997 3.5999997 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
155 . 1 1 108 LEU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -90.3 -50.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
156 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 GLN N -58.499996 -1.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
157 . 1 1 109 LYS C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -96.8 -34.8 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
158 . 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 ASN N -57.0 -11.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
159 . 1 1 110 GLN C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -133.4 -65.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
160 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ASN N -49.899998 40.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
161 . 1 1 112 ASN C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -73.0 -42.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
162 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 ALA N -66.6 -23.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
163 . 1 1 113 THR C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -75.49999 -45.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
164 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 LYS N -57.3 -27.3 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
165 . 1 1 114 ALA C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -76.4 -46.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
166 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N -59.400005 -29.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
167 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -79.59999 -49.6 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
168 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 VAL N -57.3 -21.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
169 . 1 1 116 LEU C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -77.5 -47.5 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
170 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 LYS N -60.099995 -29.700003 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
171 . 1 1 117 VAL C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -76.8 -46.8 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
172 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 GLN N -60.299995 -24.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
173 . 1 1 118 LYS C 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C -79.0 -49.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
174 . 1 1 119 GLN N 1 1 119 GLN CA 1 1 119 GLN C 1 1 120 LEU N -59.0 -29.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
175 . 1 1 119 GLN C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -80.2 -49.8 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
176 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 SER N -66.8 0.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
177 . 1 1 120 LEU C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -92.6 -50.8 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
178 . 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 LYS N -56.7 14.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
179 . 1 1 121 SER C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -120.799995 -60.800003 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
180 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 SER N -72.5 26.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
181 . 1 1 123 SER C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -133.1 -19.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
182 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 GLU N 86.0 175.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
183 . 1 1 125 GLU C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -152.6 -32.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
184 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 GLU N 77.6 172.8 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
185 . 1 1 126 ASP C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -73.2 -42.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
186 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 GLU N -67.2 -14.399999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
187 . 1 1 127 GLU C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -79.1 -44.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
188 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 LEU N -56.1 -24.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
189 . 1 1 128 GLU C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -76.2 -46.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
190 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 ARG N -57.899998 -27.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
191 . 1 1 129 LEU C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -80.9 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
192 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 LYS N -56.7 -26.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
193 . 1 1 130 ARG C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -79.4 -40.6 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
194 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 LEU N -63.8 -24.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
195 . 1 1 131 LYS C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -79.299995 -49.3 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
196 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ALA N -63.0 -17.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
197 . 1 1 132 LEU C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -78.9 -48.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
198 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 SER N -51.6 -21.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
199 . 1 1 133 ALA C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -89.5 -45.3 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
200 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 VAL N -57.4 -11.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
201 . 1 1 134 SER C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -78.8 -48.8 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
202 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 LEU N -60.0 -30.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
203 . 1 1 135 VAL C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -75.49999 -45.5 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
204 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 VAL N -63.599995 -31.799997 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
205 . 1 1 136 LEU C 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C -79.0 -49.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
206 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C 1 1 138 SER N -58.9 -28.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
207 . 1 1 137 VAL C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -79.8 -49.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
208 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 ASP N -54.299995 -24.3 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
209 . 1 1 138 SER C 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C -80.3 -50.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
210 . 1 1 139 ASP N 1 1 139 ASP CA 1 1 139 ASP C 1 1 140 TRP N -56.7 -26.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
211 . 1 1 139 ASP C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -81.49999 -47.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
212 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 MET N -58.300003 -28.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
213 . 1 1 140 TRP C 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C -75.3 -45.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
214 . 1 1 141 MET N 1 1 141 MET CA 1 1 141 MET C 1 1 142 ALA N -52.2 -22.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
215 . 1 1 141 MET C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -82.0 -50.999996 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
216 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 VAL N -56.4 -11.8 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
217 . 1 1 142 ALA C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -79.2 -48.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
218 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ILE N -60.6 -30.599998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
219 . 1 1 143 VAL C 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C -79.7 -49.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
220 . 1 1 144 ILE N 1 1 144 ILE CA 1 1 144 ILE C 1 1 145 ARG N -61.199997 -18.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
221 . 1 1 144 ILE C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -86.9 -50.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
222 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 SER N -66.3 1.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
223 . 1 1 145 ARG C 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C -108.7 -50.1 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
224 . 1 1 146 SER N 1 1 146 SER CA 1 1 146 SER C 1 1 147 GLN N -79.2 26.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.223 1.473 0.365 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.518 1.047 1.645 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.868 0.340 1.319 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.174 0.130 1.654 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.851 1.185 0.488 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 0.717 1.933 2.243 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 2.357 0.075 2.249 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 1.660 -0.573 0.772 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 5.380 1.104 2.073 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 6.102 -0.410 1.530 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 4.526 -0.419 2.320 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 2.365 1.476 -0.431 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 3.108 2.076 1.048 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -0.359 0.162 2.450 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -0.978 0.676 -0.215 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 4.378 0.314 0.058 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLY C C -2.078 3.901 -0.723 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C -0.743 3.341 -1.173 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H 0.664 3.278 0.411 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H -0.152 4.150 -1.581 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -0.909 2.602 -1.949 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N -0.005 2.736 -0.057 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O -2.330 4.016 0.487 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 SER C C -5.198 4.543 -2.617 1.00 . A A . 3 SER C 1 1
1 25 1 1 3 SER CA C -4.289 4.746 -1.390 1.00 . A A . 3 SER CA 1 1
1 26 1 1 3 SER CB C -4.272 6.237 -0.941 1.00 . A A . 3 SER CB 1 1
1 27 1 1 3 SER H H -2.649 4.209 -2.622 1.00 . A A . 3 SER H 1 1
1 28 1 1 3 SER HA H -4.676 4.142 -0.571 1.00 . A A . 3 SER HA 1 1
1 29 1 1 3 SER HB2 H -3.437 6.407 -0.271 1.00 . A A . 3 SER HB2 1 1
1 30 1 1 3 SER HB3 H -4.167 6.881 -1.802 1.00 . A A . 3 SER HB3 1 1
1 31 1 1 3 SER HG H -5.508 6.099 0.579 1.00 . A A . 3 SER HG 1 1
1 32 1 1 3 SER N N -2.935 4.265 -1.688 1.00 . A A . 3 SER N 1 1
1 33 1 1 3 SER O O -4.989 5.155 -3.672 1.00 . A A . 3 SER O 1 1
1 34 1 1 3 SER OG O -5.470 6.582 -0.262 1.00 . A A . 3 SER OG 1 1
1 35 1 1 4 GLY C C -8.549 3.143 -2.883 1.00 . A A . 4 GLY C 1 1
1 36 1 1 4 GLY CA C -7.167 3.326 -3.509 1.00 . A A . 4 GLY CA 1 1
1 37 1 1 4 GLY H H -6.267 3.200 -1.596 1.00 . A A . 4 GLY H 1 1
1 38 1 1 4 GLY HA2 H -7.199 4.127 -4.246 1.00 . A A . 4 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H -6.876 2.407 -3.998 1.00 . A A . 4 GLY HA3 1 1
1 40 1 1 4 GLY N N -6.187 3.649 -2.463 1.00 . A A . 4 GLY N 1 1
1 41 1 1 4 GLY O O -9.486 3.878 -3.222 1.00 . A A . 4 GLY O 1 1
1 42 1 1 5 PRO C C -9.664 3.038 0.179 1.00 . A A . 5 PRO C 1 1
1 43 1 1 5 PRO CA C -9.861 2.090 -1.028 1.00 . A A . 5 PRO CA 1 1
1 44 1 1 5 PRO CB C -9.877 0.603 -0.602 1.00 . A A . 5 PRO CB 1 1
1 45 1 1 5 PRO CD C -7.800 0.982 -1.758 1.00 . A A . 5 PRO CD 1 1
1 46 1 1 5 PRO CG C -8.433 0.209 -0.613 1.00 . A A . 5 PRO CG 1 1
1 47 1 1 5 PRO HA H -10.793 2.344 -1.530 1.00 . A A . 5 PRO HA 1 1
1 48 1 1 5 PRO HB2 H -10.321 0.493 0.384 1.00 . A A . 5 PRO HB2 1 1
1 49 1 1 5 PRO HB3 H -10.452 0.021 -1.320 1.00 . A A . 5 PRO HB3 1 1
1 50 1 1 5 PRO HD2 H -6.801 1.313 -1.491 1.00 . A A . 5 PRO HD2 1 1
1 51 1 1 5 PRO HD3 H -7.762 0.377 -2.658 1.00 . A A . 5 PRO HD3 1 1
1 52 1 1 5 PRO HG2 H -7.969 0.478 0.334 1.00 . A A . 5 PRO HG2 1 1
1 53 1 1 5 PRO HG3 H -8.336 -0.860 -0.776 1.00 . A A . 5 PRO HG3 1 1
1 54 1 1 5 PRO N N -8.707 2.151 -1.952 1.00 . A A . 5 PRO N 1 1
1 55 1 1 5 PRO O O -8.620 3.698 0.310 1.00 . A A . 5 PRO O 1 1
1 56 1 1 6 ILE C C -10.185 2.982 3.425 1.00 . A A . 6 ILE C 1 1
1 57 1 1 6 ILE CA C -10.640 3.900 2.285 1.00 . A A . 6 ILE CA 1 1
1 58 1 1 6 ILE CB C -12.046 4.533 2.615 1.00 . A A . 6 ILE CB 1 1
1 59 1 1 6 ILE CD1 C -13.942 5.955 1.532 1.00 . A A . 6 ILE CD1 1 1
1 60 1 1 6 ILE CG1 C -12.512 5.448 1.435 1.00 . A A . 6 ILE CG1 1 1
1 61 1 1 6 ILE CG2 C -12.020 5.309 3.965 1.00 . A A . 6 ILE CG2 1 1
1 62 1 1 6 ILE H H -11.510 2.623 0.828 1.00 . A A . 6 ILE H 1 1
1 63 1 1 6 ILE HA H -9.919 4.707 2.162 1.00 . A A . 6 ILE HA 1 1
1 64 1 1 6 ILE HB H -12.758 3.722 2.723 1.00 . A A . 6 ILE HB 1 1
1 65 1 1 6 ILE HD11 H -14.062 6.542 2.433 1.00 . A A . 6 ILE HD11 1 1
1 66 1 1 6 ILE HD12 H -14.625 5.117 1.555 1.00 . A A . 6 ILE HD12 1 1
1 67 1 1 6 ILE HD13 H -14.163 6.571 0.673 1.00 . A A . 6 ILE HD13 1 1
1 68 1 1 6 ILE HG12 H -11.870 6.317 1.381 1.00 . A A . 6 ILE HG12 1 1
1 69 1 1 6 ILE HG13 H -12.429 4.898 0.502 1.00 . A A . 6 ILE HG13 1 1
1 70 1 1 6 ILE HG21 H -12.992 5.745 4.159 1.00 . A A . 6 ILE HG21 1 1
1 71 1 1 6 ILE HG22 H -11.282 6.097 3.925 1.00 . A A . 6 ILE HG22 1 1
1 72 1 1 6 ILE HG23 H -11.768 4.630 4.775 1.00 . A A . 6 ILE HG23 1 1
1 73 1 1 6 ILE N N -10.690 3.116 1.037 1.00 . A A . 6 ILE N 1 1
1 74 1 1 6 ILE O O -10.903 2.052 3.804 1.00 . A A . 6 ILE O 1 1
1 75 1 1 7 ASP C C -8.415 3.210 6.361 1.00 . A A . 7 ASP C 1 1
1 76 1 1 7 ASP CA C -8.385 2.424 5.028 1.00 . A A . 7 ASP CA 1 1
1 77 1 1 7 ASP CB C -6.940 2.007 4.650 1.00 . A A . 7 ASP CB 1 1
1 78 1 1 7 ASP CG C -6.891 0.939 3.545 1.00 . A A . 7 ASP CG 1 1
1 79 1 1 7 ASP H H -8.457 3.971 3.577 1.00 . A A . 7 ASP H 1 1
1 80 1 1 7 ASP HA H -8.980 1.517 5.153 1.00 . A A . 7 ASP HA 1 1
1 81 1 1 7 ASP HB2 H -6.394 2.879 4.308 1.00 . A A . 7 ASP HB2 1 1
1 82 1 1 7 ASP HB3 H -6.436 1.615 5.530 1.00 . A A . 7 ASP HB3 1 1
1 83 1 1 7 ASP N N -8.977 3.226 3.941 1.00 . A A . 7 ASP N 1 1
1 84 1 1 7 ASP O O -7.513 4.015 6.631 1.00 . A A . 7 ASP O 1 1
1 85 1 1 7 ASP OD1 O -6.876 1.295 2.351 1.00 . A A . 7 ASP OD1 1 1
1 86 1 1 7 ASP OD2 O -6.858 -0.267 3.877 1.00 . A A . 7 ASP OD2 1 1
1 87 1 1 8 PRO C C -8.668 3.068 9.598 1.00 . A A . 8 PRO C 1 1
1 88 1 1 8 PRO CA C -9.592 3.692 8.527 1.00 . A A . 8 PRO CA 1 1
1 89 1 1 8 PRO CB C -11.087 3.506 8.883 1.00 . A A . 8 PRO CB 1 1
1 90 1 1 8 PRO CD C -10.634 2.083 6.993 1.00 . A A . 8 PRO CD 1 1
1 91 1 1 8 PRO CG C -11.452 2.187 8.269 1.00 . A A . 8 PRO CG 1 1
1 92 1 1 8 PRO HA H -9.368 4.752 8.437 1.00 . A A . 8 PRO HA 1 1
1 93 1 1 8 PRO HB2 H -11.226 3.504 9.961 1.00 . A A . 8 PRO HB2 1 1
1 94 1 1 8 PRO HB3 H -11.667 4.315 8.452 1.00 . A A . 8 PRO HB3 1 1
1 95 1 1 8 PRO HD2 H -10.292 1.064 6.838 1.00 . A A . 8 PRO HD2 1 1
1 96 1 1 8 PRO HD3 H -11.216 2.410 6.135 1.00 . A A . 8 PRO HD3 1 1
1 97 1 1 8 PRO HG2 H -11.198 1.376 8.951 1.00 . A A . 8 PRO HG2 1 1
1 98 1 1 8 PRO HG3 H -12.514 2.156 8.046 1.00 . A A . 8 PRO HG3 1 1
1 99 1 1 8 PRO N N -9.472 3.003 7.220 1.00 . A A . 8 PRO N 1 1
1 100 1 1 8 PRO O O -8.362 3.714 10.604 1.00 . A A . 8 PRO O 1 1
1 101 1 1 9 LYS C C -6.024 1.708 10.562 1.00 . A A . 9 LYS C 1 1
1 102 1 1 9 LYS CA C -7.396 1.042 10.311 1.00 . A A . 9 LYS CA 1 1
1 103 1 1 9 LYS CB C -7.254 -0.466 9.860 1.00 . A A . 9 LYS CB 1 1
1 104 1 1 9 LYS CD C -5.888 -0.220 7.619 1.00 . A A . 9 LYS CD 1 1
1 105 1 1 9 LYS CE C -4.589 -0.641 6.886 1.00 . A A . 9 LYS CE 1 1
1 106 1 1 9 LYS CG C -5.988 -0.858 9.034 1.00 . A A . 9 LYS CG 1 1
1 107 1 1 9 LYS H H -8.385 1.416 8.470 1.00 . A A . 9 LYS H 1 1
1 108 1 1 9 LYS HA H -7.948 1.062 11.250 1.00 . A A . 9 LYS HA 1 1
1 109 1 1 9 LYS HB2 H -7.251 -1.084 10.755 1.00 . A A . 9 LYS HB2 1 1
1 110 1 1 9 LYS HB3 H -8.132 -0.738 9.280 1.00 . A A . 9 LYS HB3 1 1
1 111 1 1 9 LYS HD2 H -6.741 -0.532 7.028 1.00 . A A . 9 LYS HD2 1 1
1 112 1 1 9 LYS HD3 H -5.900 0.861 7.718 1.00 . A A . 9 LYS HD3 1 1
1 113 1 1 9 LYS HE2 H -3.736 -0.354 7.483 1.00 . A A . 9 LYS HE2 1 1
1 114 1 1 9 LYS HE3 H -4.585 -1.718 6.759 1.00 . A A . 9 LYS HE3 1 1
1 115 1 1 9 LYS HG2 H -5.114 -0.555 9.598 1.00 . A A . 9 LYS HG2 1 1
1 116 1 1 9 LYS HG3 H -5.971 -1.938 8.929 1.00 . A A . 9 LYS HG3 1 1
1 117 1 1 9 LYS HZ1 H -4.491 1.027 5.630 1.00 . A A . 9 LYS HZ1 1 1
1 118 1 1 9 LYS HZ2 H -5.207 -0.325 4.916 1.00 . A A . 9 LYS HZ2 1 1
1 119 1 1 9 LYS HZ3 H -3.533 -0.268 5.121 1.00 . A A . 9 LYS HZ3 1 1
1 120 1 1 9 LYS N N -8.191 1.820 9.339 1.00 . A A . 9 LYS N 1 1
1 121 1 1 9 LYS NZ N -4.447 -0.007 5.547 1.00 . A A . 9 LYS NZ 1 1
1 122 1 1 9 LYS O O -5.431 1.517 11.610 1.00 . A A . 9 LYS O 1 1
1 123 1 1 10 GLU C C -4.268 4.242 10.844 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C -4.295 3.268 9.649 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C -4.077 4.045 8.329 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C -3.501 3.968 5.824 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C -3.887 3.163 7.077 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H -6.115 2.623 8.775 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H -3.489 2.547 9.768 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H -4.935 4.688 8.158 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H -3.196 4.669 8.434 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H -3.102 2.444 7.276 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H -4.812 2.619 6.888 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N -5.566 2.522 9.580 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O -3.236 4.401 11.514 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O -4.294 4.026 4.861 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O -2.403 4.558 5.805 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 LEU C C -5.495 5.152 13.560 1.00 . A A . 11 LEU C 1 1
1 139 1 1 11 LEU CA C -5.588 5.852 12.183 1.00 . A A . 11 LEU CA 1 1
1 140 1 1 11 LEU CB C -6.950 6.607 12.043 1.00 . A A . 11 LEU CB 1 1
1 141 1 1 11 LEU CD1 C -6.070 8.753 10.953 1.00 . A A . 11 LEU CD1 1 1
1 142 1 1 11 LEU CD2 C -7.098 6.934 9.481 1.00 . A A . 11 LEU CD2 1 1
1 143 1 1 11 LEU CG C -7.110 7.627 10.863 1.00 . A A . 11 LEU CG 1 1
1 144 1 1 11 LEU H H -6.197 4.657 10.543 1.00 . A A . 11 LEU H 1 1
1 145 1 1 11 LEU HA H -4.776 6.573 12.107 1.00 . A A . 11 LEU HA 1 1
1 146 1 1 11 LEU HB2 H -7.730 5.864 11.939 1.00 . A A . 11 LEU HB2 1 1
1 147 1 1 11 LEU HB3 H -7.133 7.148 12.966 1.00 . A A . 11 LEU HB3 1 1
1 148 1 1 11 LEU HD11 H -6.226 9.458 10.149 1.00 . A A . 11 LEU HD11 1 1
1 149 1 1 11 LEU HD12 H -5.071 8.343 10.883 1.00 . A A . 11 LEU HD12 1 1
1 150 1 1 11 LEU HD13 H -6.181 9.264 11.901 1.00 . A A . 11 LEU HD13 1 1
1 151 1 1 11 LEU HD21 H -6.149 6.433 9.325 1.00 . A A . 11 LEU HD21 1 1
1 152 1 1 11 LEU HD22 H -7.249 7.668 8.700 1.00 . A A . 11 LEU HD22 1 1
1 153 1 1 11 LEU HD23 H -7.896 6.206 9.441 1.00 . A A . 11 LEU HD23 1 1
1 154 1 1 11 LEU HG H -8.077 8.105 10.964 1.00 . A A . 11 LEU HG 1 1
1 155 1 1 11 LEU N N -5.421 4.871 11.100 1.00 . A A . 11 LEU N 1 1
1 156 1 1 11 LEU O O -4.781 5.612 14.459 1.00 . A A . 11 LEU O 1 1
1 157 1 1 12 LEU C C -5.133 2.372 15.267 1.00 . A A . 12 LEU C 1 1
1 158 1 1 12 LEU CA C -6.324 3.300 14.980 1.00 . A A . 12 LEU CA 1 1
1 159 1 1 12 LEU CB C -7.663 2.504 15.027 1.00 . A A . 12 LEU CB 1 1
1 160 1 1 12 LEU CD1 C -8.886 4.447 16.146 1.00 . A A . 12 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C -9.368 3.911 13.695 1.00 . A A . 12 LEU CD2 1 1
1 162 1 1 12 LEU CG C -8.981 3.344 15.077 1.00 . A A . 12 LEU CG 1 1
1 163 1 1 12 LEU H H -6.622 3.632 12.900 1.00 . A A . 12 LEU H 1 1
1 164 1 1 12 LEU HA H -6.348 4.053 15.766 1.00 . A A . 12 LEU HA 1 1
1 165 1 1 12 LEU HB2 H -7.707 1.866 14.154 1.00 . A A . 12 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H -7.651 1.866 15.905 1.00 . A A . 12 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H -8.652 4.001 17.104 1.00 . A A . 12 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H -9.835 4.958 16.217 1.00 . A A . 12 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H -8.113 5.157 15.880 1.00 . A A . 12 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H -8.590 4.572 13.334 1.00 . A A . 12 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H -10.298 4.459 13.772 1.00 . A A . 12 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H -9.496 3.095 12.997 1.00 . A A . 12 LEU HD23 1 1
1 173 1 1 12 LEU HG H -9.789 2.689 15.386 1.00 . A A . 12 LEU HG 1 1
1 174 1 1 12 LEU N N -6.189 4.010 13.691 1.00 . A A . 12 LEU N 1 1
1 175 1 1 12 LEU O O -4.868 2.051 16.426 1.00 . A A . 12 LEU O 1 1
1 176 1 1 13 LYS C C -1.968 1.874 14.571 1.00 . A A . 13 LYS C 1 1
1 177 1 1 13 LYS CA C -3.247 1.042 14.365 1.00 . A A . 13 LYS CA 1 1
1 178 1 1 13 LYS CB C -3.103 0.099 13.144 1.00 . A A . 13 LYS CB 1 1
1 179 1 1 13 LYS CD C -2.154 -1.909 14.488 1.00 . A A . 13 LYS CD 1 1
1 180 1 1 13 LYS CE C -3.472 -2.697 14.473 1.00 . A A . 13 LYS CE 1 1
1 181 1 1 13 LYS CG C -1.988 -0.969 13.264 1.00 . A A . 13 LYS CG 1 1
1 182 1 1 13 LYS H H -4.681 2.220 13.322 1.00 . A A . 13 LYS H 1 1
1 183 1 1 13 LYS HA H -3.411 0.434 15.256 1.00 . A A . 13 LYS HA 1 1
1 184 1 1 13 LYS HB2 H -4.046 -0.413 12.988 1.00 . A A . 13 LYS HB2 1 1
1 185 1 1 13 LYS HB3 H -2.900 0.702 12.261 1.00 . A A . 13 LYS HB3 1 1
1 186 1 1 13 LYS HD2 H -1.331 -2.616 14.498 1.00 . A A . 13 LYS HD2 1 1
1 187 1 1 13 LYS HD3 H -2.110 -1.313 15.395 1.00 . A A . 13 LYS HD3 1 1
1 188 1 1 13 LYS HE2 H -4.300 -2.002 14.461 1.00 . A A . 13 LYS HE2 1 1
1 189 1 1 13 LYS HE3 H -3.510 -3.312 13.581 1.00 . A A . 13 LYS HE3 1 1
1 190 1 1 13 LYS HG2 H -1.983 -1.572 12.365 1.00 . A A . 13 LYS HG2 1 1
1 191 1 1 13 LYS HG3 H -1.032 -0.459 13.345 1.00 . A A . 13 LYS HG3 1 1
1 192 1 1 13 LYS HZ1 H -3.588 -3.012 16.531 1.00 . A A . 13 LYS HZ1 1 1
1 193 1 1 13 LYS HZ2 H -2.839 -4.271 15.685 1.00 . A A . 13 LYS HZ2 1 1
1 194 1 1 13 LYS HZ3 H -4.519 -4.086 15.618 1.00 . A A . 13 LYS HZ3 1 1
1 195 1 1 13 LYS N N -4.419 1.936 14.217 1.00 . A A . 13 LYS N 1 1
1 196 1 1 13 LYS NZ N -3.614 -3.578 15.659 1.00 . A A . 13 LYS NZ 1 1
1 197 1 1 13 LYS O O -1.024 1.419 15.226 1.00 . A A . 13 LYS O 1 1
1 198 1 1 14 GLY C C -0.964 4.571 15.772 1.00 . A A . 14 GLY C 1 1
1 199 1 1 14 GLY CA C -0.884 4.070 14.331 1.00 . A A . 14 GLY CA 1 1
1 200 1 1 14 GLY H H -2.668 3.363 13.403 1.00 . A A . 14 GLY H 1 1
1 201 1 1 14 GLY HA2 H 0.082 3.598 14.157 1.00 . A A . 14 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H -0.981 4.921 13.671 1.00 . A A . 14 GLY HA3 1 1
1 203 1 1 14 GLY N N -1.952 3.108 14.025 1.00 . A A . 14 GLY N 1 1
1 204 1 1 14 GLY O O 0.029 5.013 16.351 1.00 . A A . 14 GLY O 1 1
1 205 1 1 15 LEU C C -2.826 3.600 18.582 1.00 . A A . 15 LEU C 1 1
1 206 1 1 15 LEU CA C -2.490 4.861 17.724 1.00 . A A . 15 LEU CA 1 1
1 207 1 1 15 LEU CB C -3.691 5.847 17.688 1.00 . A A . 15 LEU CB 1 1
1 208 1 1 15 LEU CD1 C -2.949 7.719 19.298 1.00 . A A . 15 LEU CD1 1 1
1 209 1 1 15 LEU CD2 C -5.432 7.162 19.012 1.00 . A A . 15 LEU CD2 1 1
1 210 1 1 15 LEU CG C -3.997 6.617 19.010 1.00 . A A . 15 LEU CG 1 1
1 211 1 1 15 LEU H H -2.908 4.116 15.794 1.00 . A A . 15 LEU H 1 1
1 212 1 1 15 LEU HA H -1.628 5.351 18.157 1.00 . A A . 15 LEU HA 1 1
1 213 1 1 15 LEU HB2 H -3.510 6.576 16.902 1.00 . A A . 15 LEU HB2 1 1
1 214 1 1 15 LEU HB3 H -4.577 5.280 17.409 1.00 . A A . 15 LEU HB3 1 1
1 215 1 1 15 LEU HD11 H -3.178 8.196 20.243 1.00 . A A . 15 LEU HD11 1 1
1 216 1 1 15 LEU HD12 H -2.964 8.462 18.511 1.00 . A A . 15 LEU HD12 1 1
1 217 1 1 15 LEU HD13 H -1.961 7.278 19.354 1.00 . A A . 15 LEU HD13 1 1
1 218 1 1 15 LEU HD21 H -5.554 7.901 18.230 1.00 . A A . 15 LEU HD21 1 1
1 219 1 1 15 LEU HD22 H -5.637 7.619 19.974 1.00 . A A . 15 LEU HD22 1 1
1 220 1 1 15 LEU HD23 H -6.131 6.352 18.855 1.00 . A A . 15 LEU HD23 1 1
1 221 1 1 15 LEU HG H -3.930 5.912 19.831 1.00 . A A . 15 LEU HG 1 1
1 222 1 1 15 LEU N N -2.180 4.474 16.340 1.00 . A A . 15 LEU N 1 1
1 223 1 1 15 LEU O O -3.383 3.712 19.682 1.00 . A A . 15 LEU O 1 1
1 224 1 1 16 ASP C C -2.424 0.961 20.179 1.00 . A A . 16 ASP C 1 1
1 225 1 1 16 ASP CA C -2.793 1.078 18.683 1.00 . A A . 16 ASP CA 1 1
1 226 1 1 16 ASP CB C -2.118 -0.066 17.887 1.00 . A A . 16 ASP CB 1 1
1 227 1 1 16 ASP CG C -2.450 -1.475 18.420 1.00 . A A . 16 ASP CG 1 1
1 228 1 1 16 ASP H H -1.853 2.407 17.293 1.00 . A A . 16 ASP H 1 1
1 229 1 1 16 ASP HA H -3.873 0.974 18.584 1.00 . A A . 16 ASP HA 1 1
1 230 1 1 16 ASP HB2 H -2.433 -0.009 16.846 1.00 . A A . 16 ASP HB2 1 1
1 231 1 1 16 ASP HB3 H -1.041 0.078 17.915 1.00 . A A . 16 ASP HB3 1 1
1 232 1 1 16 ASP N N -2.422 2.404 18.088 1.00 . A A . 16 ASP N 1 1
1 233 1 1 16 ASP O O -3.013 0.161 20.921 1.00 . A A . 16 ASP O 1 1
1 234 1 1 16 ASP OD1 O -1.599 -2.080 19.114 1.00 . A A . 16 ASP OD1 1 1
1 235 1 1 16 ASP OD2 O -3.557 -1.981 18.149 1.00 . A A . 16 ASP OD2 1 1
1 236 1 1 17 SER C C -2.133 2.140 22.985 1.00 . A A . 17 SER C 1 1
1 237 1 1 17 SER CA C -0.976 1.864 21.988 1.00 . A A . 17 SER CA 1 1
1 238 1 1 17 SER CB C 0.077 2.988 22.072 1.00 . A A . 17 SER CB 1 1
1 239 1 1 17 SER H H -1.018 2.351 19.934 1.00 . A A . 17 SER H 1 1
1 240 1 1 17 SER HA H -0.505 0.921 22.243 1.00 . A A . 17 SER HA 1 1
1 241 1 1 17 SER HB2 H -0.402 3.948 21.963 1.00 . A A . 17 SER HB2 1 1
1 242 1 1 17 SER HB3 H 0.580 2.955 23.035 1.00 . A A . 17 SER HB3 1 1
1 243 1 1 17 SER HG H 1.045 1.955 20.699 1.00 . A A . 17 SER HG 1 1
1 244 1 1 17 SER N N -1.448 1.777 20.598 1.00 . A A . 17 SER N 1 1
1 245 1 1 17 SER O O -2.155 1.599 24.095 1.00 . A A . 17 SER O 1 1
1 246 1 1 17 SER OG O 1.047 2.861 21.038 1.00 . A A . 17 SER OG 1 1
1 247 1 1 18 PHE C C -5.479 2.444 23.156 1.00 . A A . 18 PHE C 1 1
1 248 1 1 18 PHE CA C -4.266 3.366 23.392 1.00 . A A . 18 PHE CA 1 1
1 249 1 1 18 PHE CB C -4.642 4.845 23.109 1.00 . A A . 18 PHE CB 1 1
1 250 1 1 18 PHE CD1 C -2.576 6.196 22.533 1.00 . A A . 18 PHE CD1 1 1
1 251 1 1 18 PHE CD2 C -3.431 6.335 24.761 1.00 . A A . 18 PHE CD2 1 1
1 252 1 1 18 PHE CE1 C -1.552 7.057 22.869 1.00 . A A . 18 PHE CE1 1 1
1 253 1 1 18 PHE CE2 C -2.410 7.196 25.096 1.00 . A A . 18 PHE CE2 1 1
1 254 1 1 18 PHE CG C -3.531 5.816 23.472 1.00 . A A . 18 PHE CG 1 1
1 255 1 1 18 PHE CZ C -1.471 7.562 24.151 1.00 . A A . 18 PHE CZ 1 1
1 256 1 1 18 PHE H H -3.034 3.341 21.658 1.00 . A A . 18 PHE H 1 1
1 257 1 1 18 PHE HA H -3.979 3.275 24.440 1.00 . A A . 18 PHE HA 1 1
1 258 1 1 18 PHE HB2 H -4.873 4.965 22.053 1.00 . A A . 18 PHE HB2 1 1
1 259 1 1 18 PHE HB3 H -5.520 5.112 23.686 1.00 . A A . 18 PHE HB3 1 1
1 260 1 1 18 PHE HD1 H -2.637 5.805 21.523 1.00 . A A . 18 PHE HD1 1 1
1 261 1 1 18 PHE HD2 H -4.164 6.056 25.509 1.00 . A A . 18 PHE HD2 1 1
1 262 1 1 18 PHE HE1 H -0.817 7.343 22.128 1.00 . A A . 18 PHE HE1 1 1
1 263 1 1 18 PHE HE2 H -2.345 7.595 26.101 1.00 . A A . 18 PHE HE2 1 1
1 264 1 1 18 PHE HZ H -0.670 8.237 24.417 1.00 . A A . 18 PHE HZ 1 1
1 265 1 1 18 PHE N N -3.100 2.973 22.562 1.00 . A A . 18 PHE N 1 1
1 266 1 1 18 PHE O O -6.524 2.640 23.769 1.00 . A A . 18 PHE O 1 1
1 267 1 1 19 LEU C C -6.011 -0.898 22.632 1.00 . A A . 19 LEU C 1 1
1 268 1 1 19 LEU CA C -6.383 0.443 21.980 1.00 . A A . 19 LEU CA 1 1
1 269 1 1 19 LEU CB C -6.601 0.275 20.430 1.00 . A A . 19 LEU CB 1 1
1 270 1 1 19 LEU CD1 C -8.718 1.730 20.300 1.00 . A A . 19 LEU CD1 1 1
1 271 1 1 19 LEU CD2 C -6.484 2.712 19.569 1.00 . A A . 19 LEU CD2 1 1
1 272 1 1 19 LEU CG C -7.344 1.437 19.673 1.00 . A A . 19 LEU CG 1 1
1 273 1 1 19 LEU H H -4.483 1.363 21.811 1.00 . A A . 19 LEU H 1 1
1 274 1 1 19 LEU HA H -7.316 0.781 22.431 1.00 . A A . 19 LEU HA 1 1
1 275 1 1 19 LEU HB2 H -5.630 0.145 19.963 1.00 . A A . 19 LEU HB2 1 1
1 276 1 1 19 LEU HB3 H -7.169 -0.639 20.262 1.00 . A A . 19 LEU HB3 1 1
1 277 1 1 19 LEU HD11 H -8.593 2.072 21.318 1.00 . A A . 19 LEU HD11 1 1
1 278 1 1 19 LEU HD12 H -9.316 0.825 20.298 1.00 . A A . 19 LEU HD12 1 1
1 279 1 1 19 LEU HD13 H -9.227 2.488 19.722 1.00 . A A . 19 LEU HD13 1 1
1 280 1 1 19 LEU HD21 H -6.256 3.085 20.559 1.00 . A A . 19 LEU HD21 1 1
1 281 1 1 19 LEU HD22 H -7.020 3.470 19.012 1.00 . A A . 19 LEU HD22 1 1
1 282 1 1 19 LEU HD23 H -5.563 2.479 19.053 1.00 . A A . 19 LEU HD23 1 1
1 283 1 1 19 LEU HG H -7.543 1.106 18.659 1.00 . A A . 19 LEU HG 1 1
1 284 1 1 19 LEU N N -5.333 1.447 22.271 1.00 . A A . 19 LEU N 1 1
1 285 1 1 19 LEU O O -4.869 -1.097 23.077 1.00 . A A . 19 LEU O 1 1
1 286 1 1 20 THR C C -6.960 -4.204 22.163 1.00 . A A . 20 THR C 1 1
1 287 1 1 20 THR CA C -6.847 -3.144 23.277 1.00 . A A . 20 THR CA 1 1
1 288 1 1 20 THR CB C -7.938 -3.416 24.364 1.00 . A A . 20 THR CB 1 1
1 289 1 1 20 THR CG2 C -7.756 -2.535 25.612 1.00 . A A . 20 THR CG2 1 1
1 290 1 1 20 THR H H -7.885 -1.532 22.382 1.00 . A A . 20 THR H 1 1
1 291 1 1 20 THR HA H -5.868 -3.228 23.740 1.00 . A A . 20 THR HA 1 1
1 292 1 1 20 THR HB H -7.866 -4.456 24.672 1.00 . A A . 20 THR HB 1 1
1 293 1 1 20 THR HG1 H -9.481 -2.270 23.914 1.00 . A A . 20 THR HG1 1 1
1 294 1 1 20 THR HG21 H -7.820 -1.489 25.331 1.00 . A A . 20 THR HG21 1 1
1 295 1 1 20 THR HG22 H -6.788 -2.725 26.057 1.00 . A A . 20 THR HG22 1 1
1 296 1 1 20 THR HG23 H -8.531 -2.758 26.333 1.00 . A A . 20 THR HG23 1 1
1 297 1 1 20 THR N N -7.000 -1.791 22.714 1.00 . A A . 20 THR N 1 1
1 298 1 1 20 THR O O -7.167 -3.865 20.984 1.00 . A A . 20 THR O 1 1
1 299 1 1 20 THR OG1 O -9.246 -3.198 23.812 1.00 . A A . 20 THR OG1 1 1
1 300 1 1 21 ARG C C -8.603 -6.681 21.379 1.00 . A A . 21 ARG C 1 1
1 301 1 1 21 ARG CA C -7.086 -6.642 21.681 1.00 . A A . 21 ARG CA 1 1
1 302 1 1 21 ARG CB C -6.605 -7.956 22.384 1.00 . A A . 21 ARG CB 1 1
1 303 1 1 21 ARG CD C -7.946 -9.930 21.332 1.00 . A A . 21 ARG CD 1 1
1 304 1 1 21 ARG CG C -6.570 -9.262 21.533 1.00 . A A . 21 ARG CG 1 1
1 305 1 1 21 ARG CZ C -9.916 -10.263 22.851 1.00 . A A . 21 ARG CZ 1 1
1 306 1 1 21 ARG H H -6.483 -5.656 23.463 1.00 . A A . 21 ARG H 1 1
1 307 1 1 21 ARG HA H -6.539 -6.511 20.754 1.00 . A A . 21 ARG HA 1 1
1 308 1 1 21 ARG HB2 H -5.599 -7.783 22.748 1.00 . A A . 21 ARG HB2 1 1
1 309 1 1 21 ARG HB3 H -7.242 -8.134 23.247 1.00 . A A . 21 ARG HB3 1 1
1 310 1 1 21 ARG HD2 H -8.588 -9.252 20.782 1.00 . A A . 21 ARG HD2 1 1
1 311 1 1 21 ARG HD3 H -7.814 -10.837 20.750 1.00 . A A . 21 ARG HD3 1 1
1 312 1 1 21 ARG HE H -7.992 -10.567 23.348 1.00 . A A . 21 ARG HE 1 1
1 313 1 1 21 ARG HG2 H -6.155 -9.031 20.557 1.00 . A A . 21 ARG HG2 1 1
1 314 1 1 21 ARG HG3 H -5.911 -9.974 22.024 1.00 . A A . 21 ARG HG3 1 1
1 315 1 1 21 ARG HH11 H -10.437 -9.525 21.036 1.00 . A A . 21 ARG HH11 1 1
1 316 1 1 21 ARG HH12 H -11.752 -9.843 22.114 1.00 . A A . 21 ARG HH12 1 1
1 317 1 1 21 ARG HH21 H -9.751 -10.975 24.732 1.00 . A A . 21 ARG HH21 1 1
1 318 1 1 21 ARG HH22 H -11.365 -10.658 24.196 1.00 . A A . 21 ARG HH22 1 1
1 319 1 1 21 ARG N N -6.801 -5.482 22.551 1.00 . A A . 21 ARG N 1 1
1 320 1 1 21 ARG NE N -8.589 -10.286 22.617 1.00 . A A . 21 ARG NE 1 1
1 321 1 1 21 ARG NH1 N -10.767 -9.845 21.925 1.00 . A A . 21 ARG NH1 1 1
1 322 1 1 21 ARG NH2 N -10.381 -10.666 24.019 1.00 . A A . 21 ARG NH2 1 1
1 323 1 1 21 ARG O O -9.021 -6.980 20.252 1.00 . A A . 21 ARG O 1 1
1 324 1 1 22 ASP C C -11.346 -5.270 21.327 1.00 . A A . 22 ASP C 1 1
1 325 1 1 22 ASP CA C -10.871 -6.307 22.360 1.00 . A A . 22 ASP CA 1 1
1 326 1 1 22 ASP CB C -11.420 -5.962 23.770 1.00 . A A . 22 ASP CB 1 1
1 327 1 1 22 ASP CG C -12.955 -5.883 23.820 1.00 . A A . 22 ASP CG 1 1
1 328 1 1 22 ASP H H -8.961 -6.170 23.273 1.00 . A A . 22 ASP H 1 1
1 329 1 1 22 ASP HA H -11.234 -7.290 22.068 1.00 . A A . 22 ASP HA 1 1
1 330 1 1 22 ASP HB2 H -11.089 -6.723 24.474 1.00 . A A . 22 ASP HB2 1 1
1 331 1 1 22 ASP HB3 H -11.011 -5.009 24.088 1.00 . A A . 22 ASP HB3 1 1
1 332 1 1 22 ASP N N -9.395 -6.368 22.418 1.00 . A A . 22 ASP N 1 1
1 333 1 1 22 ASP O O -12.277 -5.528 20.545 1.00 . A A . 22 ASP O 1 1
1 334 1 1 22 ASP OD1 O -13.605 -6.947 23.921 1.00 . A A . 22 ASP OD1 1 1
1 335 1 1 22 ASP OD2 O -13.522 -4.758 23.776 1.00 . A A . 22 ASP OD2 1 1
1 336 1 1 23 GLY C C -11.339 -1.714 21.154 1.00 . A A . 23 GLY C 1 1
1 337 1 1 23 GLY CA C -11.001 -3.005 20.422 1.00 . A A . 23 GLY CA 1 1
1 338 1 1 23 GLY H H -9.959 -3.987 21.986 1.00 . A A . 23 GLY H 1 1
1 339 1 1 23 GLY HA2 H -10.135 -2.834 19.792 1.00 . A A . 23 GLY HA2 1 1
1 340 1 1 23 GLY HA3 H -11.839 -3.275 19.787 1.00 . A A . 23 GLY HA3 1 1
1 341 1 1 23 GLY N N -10.688 -4.104 21.337 1.00 . A A . 23 GLY N 1 1
1 342 1 1 23 GLY O O -11.484 -0.667 20.517 1.00 . A A . 23 GLY O 1 1
1 343 1 1 24 GLU C C -10.482 0.213 23.563 1.00 . A A . 24 GLU C 1 1
1 344 1 1 24 GLU CA C -11.757 -0.602 23.329 1.00 . A A . 24 GLU CA 1 1
1 345 1 1 24 GLU CB C -12.379 -1.010 24.696 1.00 . A A . 24 GLU CB 1 1
1 346 1 1 24 GLU CD C -12.029 -1.722 27.149 1.00 . A A . 24 GLU CD 1 1
1 347 1 1 24 GLU CG C -11.398 -1.559 25.755 1.00 . A A . 24 GLU CG 1 1
1 348 1 1 24 GLU H H -11.402 -2.661 22.935 1.00 . A A . 24 GLU H 1 1
1 349 1 1 24 GLU HA H -12.467 0.024 22.796 1.00 . A A . 24 GLU HA 1 1
1 350 1 1 24 GLU HB2 H -12.868 -0.137 25.117 1.00 . A A . 24 GLU HB2 1 1
1 351 1 1 24 GLU HB3 H -13.137 -1.763 24.514 1.00 . A A . 24 GLU HB3 1 1
1 352 1 1 24 GLU HG2 H -11.029 -2.522 25.420 1.00 . A A . 24 GLU HG2 1 1
1 353 1 1 24 GLU HG3 H -10.559 -0.876 25.837 1.00 . A A . 24 GLU HG3 1 1
1 354 1 1 24 GLU N N -11.479 -1.787 22.496 1.00 . A A . 24 GLU N 1 1
1 355 1 1 24 GLU O O -9.381 -0.197 23.182 1.00 . A A . 24 GLU O 1 1
1 356 1 1 24 GLU OE1 O -12.609 -0.737 27.670 1.00 . A A . 24 GLU OE1 1 1
1 357 1 1 24 GLU OE2 O -11.931 -2.825 27.738 1.00 . A A . 24 GLU OE2 1 1
1 358 1 1 25 VAL C C -9.048 1.799 26.036 1.00 . A A . 25 VAL C 1 1
1 359 1 1 25 VAL CA C -9.548 2.224 24.627 1.00 . A A . 25 VAL CA 1 1
1 360 1 1 25 VAL CB C -9.973 3.730 24.630 1.00 . A A . 25 VAL CB 1 1
1 361 1 1 25 VAL CG1 C -8.798 4.621 25.033 1.00 . A A . 25 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C -10.552 4.168 23.263 1.00 . A A . 25 VAL CG2 1 1
1 363 1 1 25 VAL H H -11.563 1.647 24.424 1.00 . A A . 25 VAL H 1 1
1 364 1 1 25 VAL HA H -8.738 2.102 23.909 1.00 . A A . 25 VAL HA 1 1
1 365 1 1 25 VAL HB H -10.755 3.855 25.375 1.00 . A A . 25 VAL HB 1 1
1 366 1 1 25 VAL HG11 H -8.425 4.329 26.007 1.00 . A A . 25 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H -9.120 5.654 25.074 1.00 . A A . 25 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H -7.998 4.529 24.303 1.00 . A A . 25 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H -10.836 5.216 23.301 1.00 . A A . 25 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H -11.424 3.575 23.028 1.00 . A A . 25 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H -9.808 4.031 22.486 1.00 . A A . 25 VAL HG23 1 1
1 372 1 1 25 VAL N N -10.653 1.366 24.211 1.00 . A A . 25 VAL N 1 1
1 373 1 1 25 VAL O O -9.837 1.773 26.992 1.00 . A A . 25 VAL O 1 1
1 374 1 1 26 LYS C C -6.879 2.104 28.452 1.00 . A A . 26 LYS C 1 1
1 375 1 1 26 LYS CA C -7.131 0.982 27.412 1.00 . A A . 26 LYS CA 1 1
1 376 1 1 26 LYS CB C -5.800 0.222 27.135 1.00 . A A . 26 LYS CB 1 1
1 377 1 1 26 LYS CD C -3.237 0.562 26.943 1.00 . A A . 26 LYS CD 1 1
1 378 1 1 26 LYS CE C -2.968 -0.910 26.569 1.00 . A A . 26 LYS CE 1 1
1 379 1 1 26 LYS CG C -4.645 1.063 26.517 1.00 . A A . 26 LYS CG 1 1
1 380 1 1 26 LYS H H -7.164 1.565 25.361 1.00 . A A . 26 LYS H 1 1
1 381 1 1 26 LYS HA H -7.829 0.277 27.848 1.00 . A A . 26 LYS HA 1 1
1 382 1 1 26 LYS HB2 H -5.453 -0.204 28.073 1.00 . A A . 26 LYS HB2 1 1
1 383 1 1 26 LYS HB3 H -6.015 -0.597 26.457 1.00 . A A . 26 LYS HB3 1 1
1 384 1 1 26 LYS HD2 H -2.486 1.179 26.459 1.00 . A A . 26 LYS HD2 1 1
1 385 1 1 26 LYS HD3 H -3.139 0.675 28.018 1.00 . A A . 26 LYS HD3 1 1
1 386 1 1 26 LYS HE2 H -2.008 -1.206 26.971 1.00 . A A . 26 LYS HE2 1 1
1 387 1 1 26 LYS HE3 H -3.740 -1.533 27.002 1.00 . A A . 26 LYS HE3 1 1
1 388 1 1 26 LYS HG2 H -4.718 1.012 25.435 1.00 . A A . 26 LYS HG2 1 1
1 389 1 1 26 LYS HG3 H -4.751 2.096 26.820 1.00 . A A . 26 LYS HG3 1 1
1 390 1 1 26 LYS HZ1 H -2.731 -2.115 24.879 1.00 . A A . 26 LYS HZ1 1 1
1 391 1 1 26 LYS HZ2 H -2.217 -0.518 24.659 1.00 . A A . 26 LYS HZ2 1 1
1 392 1 1 26 LYS HZ3 H -3.869 -0.880 24.687 1.00 . A A . 26 LYS HZ3 1 1
1 393 1 1 26 LYS N N -7.736 1.477 26.151 1.00 . A A . 26 LYS N 1 1
1 394 1 1 26 LYS NZ N -2.946 -1.121 25.098 1.00 . A A . 26 LYS NZ 1 1
1 395 1 1 26 LYS O O -6.728 1.818 29.647 1.00 . A A . 26 LYS O 1 1
1 396 1 1 27 SER C C -7.450 5.706 28.512 1.00 . A A . 27 SER C 1 1
1 397 1 1 27 SER CA C -6.532 4.523 28.876 1.00 . A A . 27 SER CA 1 1
1 398 1 1 27 SER CB C -5.047 4.918 28.755 1.00 . A A . 27 SER CB 1 1
1 399 1 1 27 SER H H -6.995 3.539 27.051 1.00 . A A . 27 SER H 1 1
1 400 1 1 27 SER HA H -6.732 4.229 29.909 1.00 . A A . 27 SER HA 1 1
1 401 1 1 27 SER HB2 H -4.428 4.045 28.918 1.00 . A A . 27 SER HB2 1 1
1 402 1 1 27 SER HB3 H -4.849 5.311 27.762 1.00 . A A . 27 SER HB3 1 1
1 403 1 1 27 SER HG H -4.196 6.602 29.284 1.00 . A A . 27 SER HG 1 1
1 404 1 1 27 SER N N -6.823 3.370 27.999 1.00 . A A . 27 SER N 1 1
1 405 1 1 27 SER O O -7.599 6.020 27.342 1.00 . A A . 27 SER O 1 1
1 406 1 1 27 SER OG O -4.696 5.896 29.714 1.00 . A A . 27 SER OG 1 1
1 407 1 1 28 VAL C C -8.762 8.586 28.472 1.00 . A A . 28 VAL C 1 1
1 408 1 1 28 VAL CA C -9.117 7.358 29.368 1.00 . A A . 28 VAL CA 1 1
1 409 1 1 28 VAL CB C -9.624 7.820 30.785 1.00 . A A . 28 VAL CB 1 1
1 410 1 1 28 VAL CG1 C -8.610 8.742 31.487 1.00 . A A . 28 VAL CG1 1 1
1 411 1 1 28 VAL CG2 C -11.018 8.467 30.725 1.00 . A A . 28 VAL CG2 1 1
1 412 1 1 28 VAL H H -7.660 6.221 30.433 1.00 . A A . 28 VAL H 1 1
1 413 1 1 28 VAL HA H -9.929 6.817 28.885 1.00 . A A . 28 VAL HA 1 1
1 414 1 1 28 VAL HB H -9.714 6.923 31.403 1.00 . A A . 28 VAL HB 1 1
1 415 1 1 28 VAL HG11 H -8.487 9.648 30.906 1.00 . A A . 28 VAL HG11 1 1
1 416 1 1 28 VAL HG12 H -7.653 8.245 31.573 1.00 . A A . 28 VAL HG12 1 1
1 417 1 1 28 VAL HG13 H -8.967 8.998 32.478 1.00 . A A . 28 VAL HG13 1 1
1 418 1 1 28 VAL HG21 H -11.721 7.780 30.272 1.00 . A A . 28 VAL HG21 1 1
1 419 1 1 28 VAL HG22 H -10.975 9.370 30.134 1.00 . A A . 28 VAL HG22 1 1
1 420 1 1 28 VAL HG23 H -11.358 8.712 31.726 1.00 . A A . 28 VAL HG23 1 1
1 421 1 1 28 VAL N N -8.005 6.385 29.529 1.00 . A A . 28 VAL N 1 1
1 422 1 1 28 VAL O O -9.661 9.219 27.902 1.00 . A A . 28 VAL O 1 1
1 423 1 1 29 ASP C C -6.985 9.575 25.996 1.00 . A A . 29 ASP C 1 1
1 424 1 1 29 ASP CA C -6.978 10.012 27.473 1.00 . A A . 29 ASP CA 1 1
1 425 1 1 29 ASP CB C -5.555 10.469 27.893 1.00 . A A . 29 ASP CB 1 1
1 426 1 1 29 ASP CG C -4.445 9.457 27.556 1.00 . A A . 29 ASP CG 1 1
1 427 1 1 29 ASP H H -6.802 8.386 28.842 1.00 . A A . 29 ASP H 1 1
1 428 1 1 29 ASP HA H -7.666 10.851 27.589 1.00 . A A . 29 ASP HA 1 1
1 429 1 1 29 ASP HB2 H -5.332 11.408 27.399 1.00 . A A . 29 ASP HB2 1 1
1 430 1 1 29 ASP HB3 H -5.545 10.639 28.963 1.00 . A A . 29 ASP HB3 1 1
1 431 1 1 29 ASP N N -7.460 8.907 28.345 1.00 . A A . 29 ASP N 1 1
1 432 1 1 29 ASP O O -7.094 10.410 25.087 1.00 . A A . 29 ASP O 1 1
1 433 1 1 29 ASP OD1 O -3.600 9.739 26.678 1.00 . A A . 29 ASP OD1 1 1
1 434 1 1 29 ASP OD2 O -4.414 8.375 28.173 1.00 . A A . 29 ASP OD2 1 1
1 435 1 1 30 GLY C C -8.377 7.901 23.833 1.00 . A A . 30 GLY C 1 1
1 436 1 1 30 GLY CA C -7.005 7.648 24.458 1.00 . A A . 30 GLY CA 1 1
1 437 1 1 30 GLY H H -6.657 7.676 26.550 1.00 . A A . 30 GLY H 1 1
1 438 1 1 30 GLY HA2 H -6.231 8.046 23.809 1.00 . A A . 30 GLY HA2 1 1
1 439 1 1 30 GLY HA3 H -6.866 6.583 24.547 1.00 . A A . 30 GLY HA3 1 1
1 440 1 1 30 GLY N N -6.866 8.251 25.783 1.00 . A A . 30 GLY N 1 1
1 441 1 1 30 GLY O O -8.501 7.999 22.617 1.00 . A A . 30 GLY O 1 1
1 442 1 1 31 ILE C C -10.775 9.803 23.688 1.00 . A A . 31 ILE C 1 1
1 443 1 1 31 ILE CA C -10.766 8.389 24.317 1.00 . A A . 31 ILE CA 1 1
1 444 1 1 31 ILE CB C -11.727 8.289 25.583 1.00 . A A . 31 ILE CB 1 1
1 445 1 1 31 ILE CD1 C -13.337 6.554 24.501 1.00 . A A . 31 ILE CD1 1 1
1 446 1 1 31 ILE CG1 C -12.407 6.887 25.663 1.00 . A A . 31 ILE CG1 1 1
1 447 1 1 31 ILE CG2 C -12.769 9.426 25.669 1.00 . A A . 31 ILE CG2 1 1
1 448 1 1 31 ILE H H -9.240 7.741 25.622 1.00 . A A . 31 ILE H 1 1
1 449 1 1 31 ILE HA H -11.115 7.691 23.567 1.00 . A A . 31 ILE HA 1 1
1 450 1 1 31 ILE HB H -11.096 8.395 26.463 1.00 . A A . 31 ILE HB 1 1
1 451 1 1 31 ILE HD11 H -14.136 7.284 24.447 1.00 . A A . 31 ILE HD11 1 1
1 452 1 1 31 ILE HD12 H -13.761 5.576 24.659 1.00 . A A . 31 ILE HD12 1 1
1 453 1 1 31 ILE HD13 H -12.783 6.557 23.573 1.00 . A A . 31 ILE HD13 1 1
1 454 1 1 31 ILE HG12 H -11.645 6.118 25.691 1.00 . A A . 31 ILE HG12 1 1
1 455 1 1 31 ILE HG13 H -12.992 6.827 26.573 1.00 . A A . 31 ILE HG13 1 1
1 456 1 1 31 ILE HG21 H -13.395 9.415 24.788 1.00 . A A . 31 ILE HG21 1 1
1 457 1 1 31 ILE HG22 H -12.255 10.379 25.735 1.00 . A A . 31 ILE HG22 1 1
1 458 1 1 31 ILE HG23 H -13.381 9.294 26.550 1.00 . A A . 31 ILE HG23 1 1
1 459 1 1 31 ILE N N -9.403 7.977 24.690 1.00 . A A . 31 ILE N 1 1
1 460 1 1 31 ILE O O -11.496 10.052 22.709 1.00 . A A . 31 ILE O 1 1
1 461 1 1 32 ALA C C -9.080 12.072 22.343 1.00 . A A . 32 ALA C 1 1
1 462 1 1 32 ALA CA C -9.801 12.083 23.714 1.00 . A A . 32 ALA CA 1 1
1 463 1 1 32 ALA CB C -9.057 12.970 24.729 1.00 . A A . 32 ALA CB 1 1
1 464 1 1 32 ALA H H -9.415 10.446 25.011 1.00 . A A . 32 ALA H 1 1
1 465 1 1 32 ALA HA H -10.796 12.493 23.578 1.00 . A A . 32 ALA HA 1 1
1 466 1 1 32 ALA HB1 H -8.995 13.986 24.358 1.00 . A A . 32 ALA HB1 1 1
1 467 1 1 32 ALA HB2 H -8.057 12.585 24.886 1.00 . A A . 32 ALA HB2 1 1
1 468 1 1 32 ALA HB3 H -9.589 12.968 25.671 1.00 . A A . 32 ALA HB3 1 1
1 469 1 1 32 ALA N N -9.948 10.711 24.239 1.00 . A A . 32 ALA N 1 1
1 470 1 1 32 ALA O O -9.332 12.944 21.501 1.00 . A A . 32 ALA O 1 1
1 471 1 1 33 LYS C C -8.504 10.388 19.756 1.00 . A A . 33 LYS C 1 1
1 472 1 1 33 LYS CA C -7.500 10.869 20.832 1.00 . A A . 33 LYS CA 1 1
1 473 1 1 33 LYS CB C -6.386 9.803 20.934 1.00 . A A . 33 LYS CB 1 1
1 474 1 1 33 LYS CD C -4.543 11.121 22.176 1.00 . A A . 33 LYS CD 1 1
1 475 1 1 33 LYS CE C -3.590 11.061 23.374 1.00 . A A . 33 LYS CE 1 1
1 476 1 1 33 LYS CG C -5.446 9.881 22.140 1.00 . A A . 33 LYS CG 1 1
1 477 1 1 33 LYS H H -7.981 10.472 22.878 1.00 . A A . 33 LYS H 1 1
1 478 1 1 33 LYS HA H -7.066 11.815 20.522 1.00 . A A . 33 LYS HA 1 1
1 479 1 1 33 LYS HB2 H -6.854 8.820 20.972 1.00 . A A . 33 LYS HB2 1 1
1 480 1 1 33 LYS HB3 H -5.781 9.850 20.030 1.00 . A A . 33 LYS HB3 1 1
1 481 1 1 33 LYS HD2 H -3.959 11.165 21.262 1.00 . A A . 33 LYS HD2 1 1
1 482 1 1 33 LYS HD3 H -5.158 12.011 22.257 1.00 . A A . 33 LYS HD3 1 1
1 483 1 1 33 LYS HE2 H -4.163 10.902 24.274 1.00 . A A . 33 LYS HE2 1 1
1 484 1 1 33 LYS HE3 H -2.901 10.231 23.242 1.00 . A A . 33 LYS HE3 1 1
1 485 1 1 33 LYS HG2 H -6.048 9.873 23.043 1.00 . A A . 33 LYS HG2 1 1
1 486 1 1 33 LYS HG3 H -4.816 8.990 22.138 1.00 . A A . 33 LYS HG3 1 1
1 487 1 1 33 LYS HZ1 H -3.445 13.124 23.566 1.00 . A A . 33 LYS HZ1 1 1
1 488 1 1 33 LYS HZ2 H -2.169 12.422 22.701 1.00 . A A . 33 LYS HZ2 1 1
1 489 1 1 33 LYS HZ3 H -2.232 12.276 24.384 1.00 . A A . 33 LYS HZ3 1 1
1 490 1 1 33 LYS N N -8.189 11.075 22.131 1.00 . A A . 33 LYS N 1 1
1 491 1 1 33 LYS NZ N -2.805 12.306 23.517 1.00 . A A . 33 LYS NZ 1 1
1 492 1 1 33 LYS O O -8.497 10.870 18.618 1.00 . A A . 33 LYS O 1 1
1 493 1 1 34 ILE C C -11.366 9.914 18.855 1.00 . A A . 34 ILE C 1 1
1 494 1 1 34 ILE CA C -10.382 8.805 19.275 1.00 . A A . 34 ILE CA 1 1
1 495 1 1 34 ILE CB C -11.118 7.568 19.986 1.00 . A A . 34 ILE CB 1 1
1 496 1 1 34 ILE CD1 C -8.937 6.110 20.097 1.00 . A A . 34 ILE CD1 1 1
1 497 1 1 34 ILE CG1 C -10.394 6.207 19.675 1.00 . A A . 34 ILE CG1 1 1
1 498 1 1 34 ILE CG2 C -12.630 7.462 19.632 1.00 . A A . 34 ILE CG2 1 1
1 499 1 1 34 ILE H H -9.230 9.032 21.047 1.00 . A A . 34 ILE H 1 1
1 500 1 1 34 ILE HA H -9.886 8.435 18.377 1.00 . A A . 34 ILE HA 1 1
1 501 1 1 34 ILE HB H -11.066 7.738 21.058 1.00 . A A . 34 ILE HB 1 1
1 502 1 1 34 ILE HD11 H -8.550 5.141 19.816 1.00 . A A . 34 ILE HD11 1 1
1 503 1 1 34 ILE HD12 H -8.861 6.229 21.167 1.00 . A A . 34 ILE HD12 1 1
1 504 1 1 34 ILE HD13 H -8.360 6.882 19.605 1.00 . A A . 34 ILE HD13 1 1
1 505 1 1 34 ILE HG12 H -10.915 5.402 20.178 1.00 . A A . 34 ILE HG12 1 1
1 506 1 1 34 ILE HG13 H -10.437 6.029 18.607 1.00 . A A . 34 ILE HG13 1 1
1 507 1 1 34 ILE HG21 H -13.065 6.605 20.132 1.00 . A A . 34 ILE HG21 1 1
1 508 1 1 34 ILE HG22 H -12.750 7.345 18.562 1.00 . A A . 34 ILE HG22 1 1
1 509 1 1 34 ILE HG23 H -13.148 8.362 19.949 1.00 . A A . 34 ILE HG23 1 1
1 510 1 1 34 ILE N N -9.331 9.385 20.140 1.00 . A A . 34 ILE N 1 1
1 511 1 1 34 ILE O O -11.683 10.045 17.672 1.00 . A A . 34 ILE O 1 1
1 512 1 1 35 PHE C C -11.964 12.939 18.662 1.00 . A A . 35 PHE C 1 1
1 513 1 1 35 PHE CA C -12.640 11.927 19.612 1.00 . A A . 35 PHE CA 1 1
1 514 1 1 35 PHE CB C -12.986 12.604 20.976 1.00 . A A . 35 PHE CB 1 1
1 515 1 1 35 PHE CD1 C -12.991 15.153 21.119 1.00 . A A . 35 PHE CD1 1 1
1 516 1 1 35 PHE CD2 C -15.007 14.051 20.448 1.00 . A A . 35 PHE CD2 1 1
1 517 1 1 35 PHE CE1 C -13.609 16.379 20.975 1.00 . A A . 35 PHE CE1 1 1
1 518 1 1 35 PHE CE2 C -15.624 15.281 20.309 1.00 . A A . 35 PHE CE2 1 1
1 519 1 1 35 PHE CG C -13.678 13.961 20.855 1.00 . A A . 35 PHE CG 1 1
1 520 1 1 35 PHE CZ C -14.928 16.445 20.571 1.00 . A A . 35 PHE CZ 1 1
1 521 1 1 35 PHE H H -11.490 10.555 20.754 1.00 . A A . 35 PHE H 1 1
1 522 1 1 35 PHE HA H -13.562 11.578 19.152 1.00 . A A . 35 PHE HA 1 1
1 523 1 1 35 PHE HB2 H -13.644 11.950 21.537 1.00 . A A . 35 PHE HB2 1 1
1 524 1 1 35 PHE HB3 H -12.072 12.741 21.548 1.00 . A A . 35 PHE HB3 1 1
1 525 1 1 35 PHE HD1 H -11.958 15.110 21.439 1.00 . A A . 35 PHE HD1 1 1
1 526 1 1 35 PHE HD2 H -15.565 13.150 20.241 1.00 . A A . 35 PHE HD2 1 1
1 527 1 1 35 PHE HE1 H -13.065 17.290 21.183 1.00 . A A . 35 PHE HE1 1 1
1 528 1 1 35 PHE HE2 H -16.660 15.334 19.992 1.00 . A A . 35 PHE HE2 1 1
1 529 1 1 35 PHE HZ H -15.416 17.404 20.456 1.00 . A A . 35 PHE HZ 1 1
1 530 1 1 35 PHE N N -11.778 10.745 19.838 1.00 . A A . 35 PHE N 1 1
1 531 1 1 35 PHE O O -12.625 13.531 17.801 1.00 . A A . 35 PHE O 1 1
1 532 1 1 36 SER C C -9.829 13.713 16.547 1.00 . A A . 36 SER C 1 1
1 533 1 1 36 SER CA C -9.849 14.083 18.047 1.00 . A A . 36 SER CA 1 1
1 534 1 1 36 SER CB C -8.415 14.144 18.609 1.00 . A A . 36 SER CB 1 1
1 535 1 1 36 SER H H -10.193 12.592 19.526 1.00 . A A . 36 SER H 1 1
1 536 1 1 36 SER HA H -10.309 15.065 18.159 1.00 . A A . 36 SER HA 1 1
1 537 1 1 36 SER HB2 H -8.453 14.394 19.657 1.00 . A A . 36 SER HB2 1 1
1 538 1 1 36 SER HB3 H -7.942 13.174 18.495 1.00 . A A . 36 SER HB3 1 1
1 539 1 1 36 SER HG H -8.076 15.953 17.947 1.00 . A A . 36 SER HG 1 1
1 540 1 1 36 SER N N -10.648 13.122 18.835 1.00 . A A . 36 SER N 1 1
1 541 1 1 36 SER O O -9.892 14.588 15.680 1.00 . A A . 36 SER O 1 1
1 542 1 1 36 SER OG O -7.618 15.108 17.951 1.00 . A A . 36 SER OG 1 1
1 543 1 1 37 LEU C C -11.214 11.760 14.366 1.00 . A A . 37 LEU C 1 1
1 544 1 1 37 LEU CA C -9.763 11.846 14.902 1.00 . A A . 37 LEU CA 1 1
1 545 1 1 37 LEU CB C -9.111 10.438 14.920 1.00 . A A . 37 LEU CB 1 1
1 546 1 1 37 LEU CD1 C -7.123 8.906 15.472 1.00 . A A . 37 LEU CD1 1 1
1 547 1 1 37 LEU CD2 C -6.735 11.151 14.310 1.00 . A A . 37 LEU CD2 1 1
1 548 1 1 37 LEU CG C -7.603 10.372 15.318 1.00 . A A . 37 LEU CG 1 1
1 549 1 1 37 LEU H H -9.649 11.776 17.020 1.00 . A A . 37 LEU H 1 1
1 550 1 1 37 LEU HA H -9.183 12.498 14.256 1.00 . A A . 37 LEU HA 1 1
1 551 1 1 37 LEU HB2 H -9.669 9.826 15.621 1.00 . A A . 37 LEU HB2 1 1
1 552 1 1 37 LEU HB3 H -9.219 9.996 13.931 1.00 . A A . 37 LEU HB3 1 1
1 553 1 1 37 LEU HD11 H -7.708 8.417 16.239 1.00 . A A . 37 LEU HD11 1 1
1 554 1 1 37 LEU HD12 H -6.081 8.892 15.762 1.00 . A A . 37 LEU HD12 1 1
1 555 1 1 37 LEU HD13 H -7.243 8.375 14.535 1.00 . A A . 37 LEU HD13 1 1
1 556 1 1 37 LEU HD21 H -5.697 11.111 14.614 1.00 . A A . 37 LEU HD21 1 1
1 557 1 1 37 LEU HD22 H -7.053 12.184 14.280 1.00 . A A . 37 LEU HD22 1 1
1 558 1 1 37 LEU HD23 H -6.833 10.716 13.321 1.00 . A A . 37 LEU HD23 1 1
1 559 1 1 37 LEU HG H -7.480 10.847 16.287 1.00 . A A . 37 LEU HG 1 1
1 560 1 1 37 LEU N N -9.737 12.402 16.271 1.00 . A A . 37 LEU N 1 1
1 561 1 1 37 LEU O O -11.450 11.853 13.157 1.00 . A A . 37 LEU O 1 1
1 562 1 1 38 MET C C -14.294 12.630 14.496 1.00 . A A . 38 MET C 1 1
1 563 1 1 38 MET CA C -13.594 11.356 15.004 1.00 . A A . 38 MET CA 1 1
1 564 1 1 38 MET CB C -14.269 10.839 16.297 1.00 . A A . 38 MET CB 1 1
1 565 1 1 38 MET CE C -18.125 9.799 17.438 1.00 . A A . 38 MET CE 1 1
1 566 1 1 38 MET CG C -15.748 10.508 16.211 1.00 . A A . 38 MET CG 1 1
1 567 1 1 38 MET H H -11.893 11.621 16.238 1.00 . A A . 38 MET H 1 1
1 568 1 1 38 MET HA H -13.662 10.583 14.241 1.00 . A A . 38 MET HA 1 1
1 569 1 1 38 MET HB2 H -13.754 9.937 16.617 1.00 . A A . 38 MET HB2 1 1
1 570 1 1 38 MET HB3 H -14.140 11.587 17.074 1.00 . A A . 38 MET HB3 1 1
1 571 1 1 38 MET HE1 H -18.283 9.117 16.615 1.00 . A A . 38 MET HE1 1 1
1 572 1 1 38 MET HE2 H -18.507 10.776 17.176 1.00 . A A . 38 MET HE2 1 1
1 573 1 1 38 MET HE3 H -18.644 9.434 18.312 1.00 . A A . 38 MET HE3 1 1
1 574 1 1 38 MET HG2 H -16.295 11.402 15.927 1.00 . A A . 38 MET HG2 1 1
1 575 1 1 38 MET HG3 H -15.902 9.739 15.462 1.00 . A A . 38 MET HG3 1 1
1 576 1 1 38 MET N N -12.165 11.593 15.297 1.00 . A A . 38 MET N 1 1
1 577 1 1 38 MET O O -15.045 12.591 13.512 1.00 . A A . 38 MET O 1 1
1 578 1 1 38 MET SD S -16.382 9.913 17.789 1.00 . A A . 38 MET SD 1 1
1 579 1 1 39 LYS C C -14.235 15.617 13.485 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C -14.627 15.077 14.883 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C -14.230 16.101 15.988 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C -12.358 17.435 17.152 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C -10.852 17.733 17.175 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C -12.718 16.392 16.070 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H -13.345 13.706 15.889 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H -15.705 14.943 14.909 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H -14.745 17.038 15.802 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H -14.553 15.716 16.950 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H -12.893 18.356 16.947 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H -12.658 17.056 18.124 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H -10.321 16.826 17.426 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H -10.544 18.065 16.193 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H -12.194 15.467 16.293 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H -12.384 16.760 15.102 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H -10.705 18.451 19.130 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H -11.023 19.648 17.980 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H -9.469 18.990 18.103 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N -14.006 13.760 15.168 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N -10.488 18.777 18.166 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O -14.928 16.480 12.931 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C -12.526 14.335 10.634 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C -12.600 15.525 11.608 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C -11.207 16.183 11.767 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C -8.749 15.929 12.427 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C -10.138 15.274 12.401 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H -12.608 14.441 13.435 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H -13.285 16.257 11.185 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H -10.852 16.498 10.790 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H -11.312 17.066 12.391 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H -10.436 15.045 13.419 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H -10.086 14.345 11.838 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N -13.114 15.112 12.932 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O -11.927 14.457 9.557 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O -8.520 16.824 13.272 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O -7.889 15.569 11.592 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 ALA C C -14.033 12.320 8.898 1.00 . A A . 41 ALA C 1 1
1 617 1 1 41 ALA CA C -13.197 12.000 10.149 1.00 . A A . 41 ALA CA 1 1
1 618 1 1 41 ALA CB C -13.773 10.796 10.912 1.00 . A A . 41 ALA CB 1 1
1 619 1 1 41 ALA H H -13.557 13.157 11.903 1.00 . A A . 41 ALA H 1 1
1 620 1 1 41 ALA HA H -12.176 11.753 9.849 1.00 . A A . 41 ALA HA 1 1
1 621 1 1 41 ALA HB1 H -14.791 11.007 11.214 1.00 . A A . 41 ALA HB1 1 1
1 622 1 1 41 ALA HB2 H -13.175 10.599 11.793 1.00 . A A . 41 ALA HB2 1 1
1 623 1 1 41 ALA HB3 H -13.763 9.922 10.274 1.00 . A A . 41 ALA HB3 1 1
1 624 1 1 41 ALA N N -13.135 13.193 11.016 1.00 . A A . 41 ALA N 1 1
1 625 1 1 41 ALA O O -15.262 12.415 8.975 1.00 . A A . 41 ALA O 1 1
1 626 1 1 42 ARG C C -15.018 12.196 5.938 1.00 . A A . 42 ARG C 1 1
1 627 1 1 42 ARG CA C -13.891 13.069 6.522 1.00 . A A . 42 ARG CA 1 1
1 628 1 1 42 ARG CB C -12.787 13.293 5.430 1.00 . A A . 42 ARG CB 1 1
1 629 1 1 42 ARG CD C -10.604 13.659 6.792 1.00 . A A . 42 ARG CD 1 1
1 630 1 1 42 ARG CG C -11.612 14.256 5.789 1.00 . A A . 42 ARG CG 1 1
1 631 1 1 42 ARG CZ C -8.625 14.550 8.043 1.00 . A A . 42 ARG CZ 1 1
1 632 1 1 42 ARG H H -12.401 12.186 7.754 1.00 . A A . 42 ARG H 1 1
1 633 1 1 42 ARG HA H -14.309 14.035 6.787 1.00 . A A . 42 ARG HA 1 1
1 634 1 1 42 ARG HB2 H -12.356 12.330 5.176 1.00 . A A . 42 ARG HB2 1 1
1 635 1 1 42 ARG HB3 H -13.268 13.685 4.536 1.00 . A A . 42 ARG HB3 1 1
1 636 1 1 42 ARG HD2 H -11.086 13.575 7.757 1.00 . A A . 42 ARG HD2 1 1
1 637 1 1 42 ARG HD3 H -10.323 12.667 6.456 1.00 . A A . 42 ARG HD3 1 1
1 638 1 1 42 ARG HE H -9.059 14.935 6.124 1.00 . A A . 42 ARG HE 1 1
1 639 1 1 42 ARG HG2 H -11.077 14.506 4.881 1.00 . A A . 42 ARG HG2 1 1
1 640 1 1 42 ARG HG3 H -12.025 15.168 6.211 1.00 . A A . 42 ARG HG3 1 1
1 641 1 1 42 ARG HH11 H -9.953 13.636 9.279 1.00 . A A . 42 ARG HH11 1 1
1 642 1 1 42 ARG HH12 H -8.467 14.132 10.029 1.00 . A A . 42 ARG HH12 1 1
1 643 1 1 42 ARG HH21 H -7.137 15.573 7.129 1.00 . A A . 42 ARG HH21 1 1
1 644 1 1 42 ARG HH22 H -6.874 15.213 8.810 1.00 . A A . 42 ARG HH22 1 1
1 645 1 1 42 ARG N N -13.330 12.485 7.761 1.00 . A A . 42 ARG N 1 1
1 646 1 1 42 ARG NE N -9.375 14.467 6.932 1.00 . A A . 42 ARG NE 1 1
1 647 1 1 42 ARG NH1 N -9.050 14.062 9.210 1.00 . A A . 42 ARG NH1 1 1
1 648 1 1 42 ARG NH2 N -7.454 15.163 7.989 1.00 . A A . 42 ARG NH2 1 1
1 649 1 1 42 ARG O O -15.929 12.708 5.278 1.00 . A A . 42 ARG O 1 1
1 650 1 1 43 LYS C C -16.795 9.318 6.747 1.00 . A A . 43 LYS C 1 1
1 651 1 1 43 LYS CA C -15.897 9.903 5.639 1.00 . A A . 43 LYS CA 1 1
1 652 1 1 43 LYS CB C -15.120 8.780 4.886 1.00 . A A . 43 LYS CB 1 1
1 653 1 1 43 LYS CD C -16.587 8.828 2.764 1.00 . A A . 43 LYS CD 1 1
1 654 1 1 43 LYS CE C -15.523 9.487 1.860 1.00 . A A . 43 LYS CE 1 1
1 655 1 1 43 LYS CG C -15.976 7.959 3.893 1.00 . A A . 43 LYS CG 1 1
1 656 1 1 43 LYS H H -14.239 10.554 6.784 1.00 . A A . 43 LYS H 1 1
1 657 1 1 43 LYS HA H -16.535 10.420 4.925 1.00 . A A . 43 LYS HA 1 1
1 658 1 1 43 LYS HB2 H -14.304 9.229 4.332 1.00 . A A . 43 LYS HB2 1 1
1 659 1 1 43 LYS HB3 H -14.695 8.094 5.615 1.00 . A A . 43 LYS HB3 1 1
1 660 1 1 43 LYS HD2 H -17.225 8.205 2.148 1.00 . A A . 43 LYS HD2 1 1
1 661 1 1 43 LYS HD3 H -17.192 9.607 3.215 1.00 . A A . 43 LYS HD3 1 1
1 662 1 1 43 LYS HE2 H -14.778 9.966 2.480 1.00 . A A . 43 LYS HE2 1 1
1 663 1 1 43 LYS HE3 H -15.043 8.727 1.255 1.00 . A A . 43 LYS HE3 1 1
1 664 1 1 43 LYS HG2 H -15.356 7.188 3.449 1.00 . A A . 43 LYS HG2 1 1
1 665 1 1 43 LYS HG3 H -16.783 7.483 4.444 1.00 . A A . 43 LYS HG3 1 1
1 666 1 1 43 LYS HZ1 H -16.438 11.334 1.512 1.00 . A A . 43 LYS HZ1 1 1
1 667 1 1 43 LYS HZ2 H -16.915 10.118 0.444 1.00 . A A . 43 LYS HZ2 1 1
1 668 1 1 43 LYS HZ3 H -15.398 10.834 0.276 1.00 . A A . 43 LYS HZ3 1 1
1 669 1 1 43 LYS N N -14.948 10.878 6.192 1.00 . A A . 43 LYS N 1 1
1 670 1 1 43 LYS NZ N -16.109 10.513 0.961 1.00 . A A . 43 LYS NZ 1 1
1 671 1 1 43 LYS O O -16.462 9.375 7.940 1.00 . A A . 43 LYS O 1 1
1 672 1 1 44 MET C C -18.324 6.801 7.786 1.00 . A A . 44 MET C 1 1
1 673 1 1 44 MET CA C -18.923 8.085 7.175 1.00 . A A . 44 MET CA 1 1
1 674 1 1 44 MET CB C -20.202 7.757 6.345 1.00 . A A . 44 MET CB 1 1
1 675 1 1 44 MET CE C -23.224 4.889 6.711 1.00 . A A . 44 MET CE 1 1
1 676 1 1 44 MET CG C -21.189 6.764 6.988 1.00 . A A . 44 MET CG 1 1
1 677 1 1 44 MET H H -18.160 8.872 5.365 1.00 . A A . 44 MET H 1 1
1 678 1 1 44 MET HA H -19.193 8.763 7.979 1.00 . A A . 44 MET HA 1 1
1 679 1 1 44 MET HB2 H -20.736 8.681 6.153 1.00 . A A . 44 MET HB2 1 1
1 680 1 1 44 MET HB3 H -19.895 7.344 5.391 1.00 . A A . 44 MET HB3 1 1
1 681 1 1 44 MET HE1 H -24.074 4.515 6.157 1.00 . A A . 44 MET HE1 1 1
1 682 1 1 44 MET HE2 H -23.536 5.156 7.709 1.00 . A A . 44 MET HE2 1 1
1 683 1 1 44 MET HE3 H -22.464 4.124 6.763 1.00 . A A . 44 MET HE3 1 1
1 684 1 1 44 MET HG2 H -20.658 5.856 7.241 1.00 . A A . 44 MET HG2 1 1
1 685 1 1 44 MET HG3 H -21.597 7.203 7.893 1.00 . A A . 44 MET HG3 1 1
1 686 1 1 44 MET N N -17.946 8.779 6.318 1.00 . A A . 44 MET N 1 1
1 687 1 1 44 MET O O -18.503 6.544 8.980 1.00 . A A . 44 MET O 1 1
1 688 1 1 44 MET SD S -22.561 6.338 5.887 1.00 . A A . 44 MET SD 1 1
1 689 1 1 45 VAL C C -15.969 4.938 8.506 1.00 . A A . 45 VAL C 1 1
1 690 1 1 45 VAL CA C -17.019 4.728 7.391 1.00 . A A . 45 VAL CA 1 1
1 691 1 1 45 VAL CB C -16.406 3.924 6.176 1.00 . A A . 45 VAL CB 1 1
1 692 1 1 45 VAL CG1 C -15.295 4.715 5.451 1.00 . A A . 45 VAL CG1 1 1
1 693 1 1 45 VAL CG2 C -15.896 2.531 6.615 1.00 . A A . 45 VAL CG2 1 1
1 694 1 1 45 VAL H H -17.507 6.286 6.020 1.00 . A A . 45 VAL H 1 1
1 695 1 1 45 VAL HA H -17.834 4.129 7.801 1.00 . A A . 45 VAL HA 1 1
1 696 1 1 45 VAL HB H -17.208 3.764 5.456 1.00 . A A . 45 VAL HB 1 1
1 697 1 1 45 VAL HG11 H -15.689 5.656 5.091 1.00 . A A . 45 VAL HG11 1 1
1 698 1 1 45 VAL HG12 H -14.922 4.143 4.608 1.00 . A A . 45 VAL HG12 1 1
1 699 1 1 45 VAL HG13 H -14.481 4.912 6.135 1.00 . A A . 45 VAL HG13 1 1
1 700 1 1 45 VAL HG21 H -16.708 1.960 7.050 1.00 . A A . 45 VAL HG21 1 1
1 701 1 1 45 VAL HG22 H -15.109 2.644 7.348 1.00 . A A . 45 VAL HG22 1 1
1 702 1 1 45 VAL HG23 H -15.507 1.996 5.756 1.00 . A A . 45 VAL HG23 1 1
1 703 1 1 45 VAL N N -17.614 6.010 6.955 1.00 . A A . 45 VAL N 1 1
1 704 1 1 45 VAL O O -15.958 4.201 9.497 1.00 . A A . 45 VAL O 1 1
1 705 1 1 46 SER C C -14.651 6.688 10.687 1.00 . A A . 46 SER C 1 1
1 706 1 1 46 SER CA C -14.061 6.273 9.323 1.00 . A A . 46 SER CA 1 1
1 707 1 1 46 SER CB C -13.107 7.352 8.759 1.00 . A A . 46 SER CB 1 1
1 708 1 1 46 SER H H -15.258 6.582 7.598 1.00 . A A . 46 SER H 1 1
1 709 1 1 46 SER HA H -13.494 5.354 9.464 1.00 . A A . 46 SER HA 1 1
1 710 1 1 46 SER HB2 H -12.411 7.665 9.526 1.00 . A A . 46 SER HB2 1 1
1 711 1 1 46 SER HB3 H -12.548 6.942 7.923 1.00 . A A . 46 SER HB3 1 1
1 712 1 1 46 SER HG H -13.211 9.232 8.239 1.00 . A A . 46 SER HG 1 1
1 713 1 1 46 SER N N -15.133 5.982 8.363 1.00 . A A . 46 SER N 1 1
1 714 1 1 46 SER O O -14.278 6.124 11.716 1.00 . A A . 46 SER O 1 1
1 715 1 1 46 SER OG O -13.818 8.491 8.305 1.00 . A A . 46 SER OG 1 1
1 716 1 1 47 ARG C C -17.130 7.026 12.600 1.00 . A A . 47 ARG C 1 1
1 717 1 1 47 ARG CA C -16.280 8.125 11.916 1.00 . A A . 47 ARG CA 1 1
1 718 1 1 47 ARG CB C -17.116 9.404 11.644 1.00 . A A . 47 ARG CB 1 1
1 719 1 1 47 ARG CD C -19.071 10.560 10.440 1.00 . A A . 47 ARG CD 1 1
1 720 1 1 47 ARG CG C -18.298 9.243 10.671 1.00 . A A . 47 ARG CG 1 1
1 721 1 1 47 ARG CZ C -18.531 12.949 9.897 1.00 . A A . 47 ARG CZ 1 1
1 722 1 1 47 ARG H H -15.901 8.012 9.816 1.00 . A A . 47 ARG H 1 1
1 723 1 1 47 ARG HA H -15.480 8.389 12.602 1.00 . A A . 47 ARG HA 1 1
1 724 1 1 47 ARG HB2 H -17.508 9.763 12.588 1.00 . A A . 47 ARG HB2 1 1
1 725 1 1 47 ARG HB3 H -16.453 10.167 11.244 1.00 . A A . 47 ARG HB3 1 1
1 726 1 1 47 ARG HD2 H -19.858 10.382 9.716 1.00 . A A . 47 ARG HD2 1 1
1 727 1 1 47 ARG HD3 H -19.519 10.874 11.379 1.00 . A A . 47 ARG HD3 1 1
1 728 1 1 47 ARG HE H -17.311 11.380 9.605 1.00 . A A . 47 ARG HE 1 1
1 729 1 1 47 ARG HG2 H -17.920 8.891 9.719 1.00 . A A . 47 ARG HG2 1 1
1 730 1 1 47 ARG HG3 H -18.983 8.502 11.072 1.00 . A A . 47 ARG HG3 1 1
1 731 1 1 47 ARG HH11 H -20.390 12.713 10.672 1.00 . A A . 47 ARG HH11 1 1
1 732 1 1 47 ARG HH12 H -19.948 14.343 10.301 1.00 . A A . 47 ARG HH12 1 1
1 733 1 1 47 ARG HH21 H -16.760 13.548 9.135 1.00 . A A . 47 ARG HH21 1 1
1 734 1 1 47 ARG HH22 H -17.903 14.813 9.424 1.00 . A A . 47 ARG HH22 1 1
1 735 1 1 47 ARG N N -15.626 7.632 10.677 1.00 . A A . 47 ARG N 1 1
1 736 1 1 47 ARG NE N -18.199 11.643 9.937 1.00 . A A . 47 ARG NE 1 1
1 737 1 1 47 ARG NH1 N -19.721 13.367 10.325 1.00 . A A . 47 ARG NH1 1 1
1 738 1 1 47 ARG NH2 N -17.659 13.840 9.453 1.00 . A A . 47 ARG NH2 1 1
1 739 1 1 47 ARG O O -17.299 7.042 13.826 1.00 . A A . 47 ARG O 1 1
1 740 1 1 48 CYS C C -17.502 3.923 13.021 1.00 . A A . 48 CYS C 1 1
1 741 1 1 48 CYS CA C -18.421 4.925 12.293 1.00 . A A . 48 CYS CA 1 1
1 742 1 1 48 CYS CB C -19.183 4.226 11.145 1.00 . A A . 48 CYS CB 1 1
1 743 1 1 48 CYS H H -17.487 6.153 10.826 1.00 . A A . 48 CYS H 1 1
1 744 1 1 48 CYS HA H -19.148 5.306 13.006 1.00 . A A . 48 CYS HA 1 1
1 745 1 1 48 CYS HB2 H -19.810 4.951 10.640 1.00 . A A . 48 CYS HB2 1 1
1 746 1 1 48 CYS HB3 H -18.471 3.825 10.431 1.00 . A A . 48 CYS HB3 1 1
1 747 1 1 48 CYS HG H -20.925 2.412 10.640 1.00 . A A . 48 CYS HG 1 1
1 748 1 1 48 CYS N N -17.645 6.078 11.792 1.00 . A A . 48 CYS N 1 1
1 749 1 1 48 CYS O O -17.914 3.300 14.002 1.00 . A A . 48 CYS O 1 1
1 750 1 1 48 CYS SG S -20.253 2.863 11.691 1.00 . A A . 48 CYS SG 1 1
1 751 1 1 49 THR C C -14.949 3.397 14.647 1.00 . A A . 49 THR C 1 1
1 752 1 1 49 THR CA C -15.223 2.943 13.190 1.00 . A A . 49 THR CA 1 1
1 753 1 1 49 THR CB C -13.892 2.932 12.356 1.00 . A A . 49 THR CB 1 1
1 754 1 1 49 THR CG2 C -12.830 1.962 12.924 1.00 . A A . 49 THR CG2 1 1
1 755 1 1 49 THR H H -15.983 4.327 11.764 1.00 . A A . 49 THR H 1 1
1 756 1 1 49 THR HA H -15.621 1.931 13.203 1.00 . A A . 49 THR HA 1 1
1 757 1 1 49 THR HB H -13.477 3.935 12.356 1.00 . A A . 49 THR HB 1 1
1 758 1 1 49 THR HG1 H -15.107 2.719 10.795 1.00 . A A . 49 THR HG1 1 1
1 759 1 1 49 THR HG21 H -12.577 2.248 13.937 1.00 . A A . 49 THR HG21 1 1
1 760 1 1 49 THR HG22 H -11.938 1.998 12.310 1.00 . A A . 49 THR HG22 1 1
1 761 1 1 49 THR HG23 H -13.220 0.952 12.928 1.00 . A A . 49 THR HG23 1 1
1 762 1 1 49 THR N N -16.238 3.811 12.558 1.00 . A A . 49 THR N 1 1
1 763 1 1 49 THR O O -14.806 2.561 15.547 1.00 . A A . 49 THR O 1 1
1 764 1 1 49 THR OG1 O -14.174 2.562 10.993 1.00 . A A . 49 THR OG1 1 1
1 765 1 1 50 TYR C C -15.953 5.058 17.126 1.00 . A A . 50 TYR C 1 1
1 766 1 1 50 TYR CA C -14.737 5.322 16.214 1.00 . A A . 50 TYR CA 1 1
1 767 1 1 50 TYR CB C -14.451 6.840 16.117 1.00 . A A . 50 TYR CB 1 1
1 768 1 1 50 TYR CD1 C -11.939 6.830 15.635 1.00 . A A . 50 TYR CD1 1 1
1 769 1 1 50 TYR CD2 C -13.376 7.853 14.035 1.00 . A A . 50 TYR CD2 1 1
1 770 1 1 50 TYR CE1 C -10.851 7.119 14.831 1.00 . A A . 50 TYR CE1 1 1
1 771 1 1 50 TYR CE2 C -12.291 8.145 13.234 1.00 . A A . 50 TYR CE2 1 1
1 772 1 1 50 TYR CG C -13.232 7.186 15.248 1.00 . A A . 50 TYR CG 1 1
1 773 1 1 50 TYR CZ C -11.032 7.776 13.634 1.00 . A A . 50 TYR CZ 1 1
1 774 1 1 50 TYR H H -15.071 5.332 14.110 1.00 . A A . 50 TYR H 1 1
1 775 1 1 50 TYR HA H -13.869 4.836 16.653 1.00 . A A . 50 TYR HA 1 1
1 776 1 1 50 TYR HB2 H -15.319 7.337 15.696 1.00 . A A . 50 TYR HB2 1 1
1 777 1 1 50 TYR HB3 H -14.273 7.237 17.111 1.00 . A A . 50 TYR HB3 1 1
1 778 1 1 50 TYR HD1 H -11.792 6.310 16.575 1.00 . A A . 50 TYR HD1 1 1
1 779 1 1 50 TYR HD2 H -14.367 8.149 13.717 1.00 . A A . 50 TYR HD2 1 1
1 780 1 1 50 TYR HE1 H -9.856 6.833 15.150 1.00 . A A . 50 TYR HE1 1 1
1 781 1 1 50 TYR HE2 H -12.436 8.660 12.293 1.00 . A A . 50 TYR HE2 1 1
1 782 1 1 50 TYR HH H -9.996 8.976 12.539 1.00 . A A . 50 TYR HH 1 1
1 783 1 1 50 TYR N N -14.939 4.730 14.871 1.00 . A A . 50 TYR N 1 1
1 784 1 1 50 TYR O O -15.783 4.849 18.328 1.00 . A A . 50 TYR O 1 1
1 785 1 1 50 TYR OH O -9.950 8.059 12.829 1.00 . A A . 50 TYR OH 1 1
1 786 1 1 51 LEU C C -18.359 3.282 17.821 1.00 . A A . 51 LEU C 1 1
1 787 1 1 51 LEU CA C -18.423 4.716 17.256 1.00 . A A . 51 LEU CA 1 1
1 788 1 1 51 LEU CB C -19.658 4.863 16.314 1.00 . A A . 51 LEU CB 1 1
1 789 1 1 51 LEU CD1 C -21.121 6.328 14.775 1.00 . A A . 51 LEU CD1 1 1
1 790 1 1 51 LEU CD2 C -20.449 7.171 17.079 1.00 . A A . 51 LEU CD2 1 1
1 791 1 1 51 LEU CG C -20.024 6.317 15.867 1.00 . A A . 51 LEU CG 1 1
1 792 1 1 51 LEU H H -17.225 5.272 15.582 1.00 . A A . 51 LEU H 1 1
1 793 1 1 51 LEU HA H -18.528 5.414 18.082 1.00 . A A . 51 LEU HA 1 1
1 794 1 1 51 LEU HB2 H -19.460 4.276 15.423 1.00 . A A . 51 LEU HB2 1 1
1 795 1 1 51 LEU HB3 H -20.526 4.434 16.812 1.00 . A A . 51 LEU HB3 1 1
1 796 1 1 51 LEU HD11 H -22.034 5.890 15.159 1.00 . A A . 51 LEU HD11 1 1
1 797 1 1 51 LEU HD12 H -20.784 5.758 13.919 1.00 . A A . 51 LEU HD12 1 1
1 798 1 1 51 LEU HD13 H -21.315 7.346 14.464 1.00 . A A . 51 LEU HD13 1 1
1 799 1 1 51 LEU HD21 H -20.679 8.176 16.753 1.00 . A A . 51 LEU HD21 1 1
1 800 1 1 51 LEU HD22 H -19.636 7.211 17.793 1.00 . A A . 51 LEU HD22 1 1
1 801 1 1 51 LEU HD23 H -21.321 6.737 17.552 1.00 . A A . 51 LEU HD23 1 1
1 802 1 1 51 LEU HG H -19.142 6.781 15.437 1.00 . A A . 51 LEU HG 1 1
1 803 1 1 51 LEU N N -17.170 5.050 16.534 1.00 . A A . 51 LEU N 1 1
1 804 1 1 51 LEU O O -18.805 3.031 18.942 1.00 . A A . 51 LEU O 1 1
1 805 1 1 52 ASN C C -16.680 0.806 18.639 1.00 . A A . 52 ASN C 1 1
1 806 1 1 52 ASN CA C -17.600 0.940 17.419 1.00 . A A . 52 ASN CA 1 1
1 807 1 1 52 ASN CB C -17.041 0.096 16.235 1.00 . A A . 52 ASN CB 1 1
1 808 1 1 52 ASN CG C -18.024 -0.096 15.069 1.00 . A A . 52 ASN CG 1 1
1 809 1 1 52 ASN H H -17.399 2.656 16.169 1.00 . A A . 52 ASN H 1 1
1 810 1 1 52 ASN HA H -18.582 0.559 17.689 1.00 . A A . 52 ASN HA 1 1
1 811 1 1 52 ASN HB2 H -16.162 0.584 15.844 1.00 . A A . 52 ASN HB2 1 1
1 812 1 1 52 ASN HB3 H -16.757 -0.887 16.601 1.00 . A A . 52 ASN HB3 1 1
1 813 1 1 52 ASN HD21 H -18.834 1.691 15.375 1.00 . A A . 52 ASN HD21 1 1
1 814 1 1 52 ASN HD22 H -19.493 0.781 14.074 1.00 . A A . 52 ASN HD22 1 1
1 815 1 1 52 ASN N N -17.760 2.363 17.034 1.00 . A A . 52 ASN N 1 1
1 816 1 1 52 ASN ND2 N -18.871 0.889 14.815 1.00 . A A . 52 ASN ND2 1 1
1 817 1 1 52 ASN O O -16.868 -0.084 19.472 1.00 . A A . 52 ASN O 1 1
1 818 1 1 52 ASN OD1 O -18.001 -1.122 14.383 1.00 . A A . 52 ASN OD1 1 1
1 819 1 1 53 ILE C C -15.468 2.214 21.146 1.00 . A A . 53 ILE C 1 1
1 820 1 1 53 ILE CA C -14.753 1.748 19.861 1.00 . A A . 53 ILE CA 1 1
1 821 1 1 53 ILE CB C -13.535 2.686 19.538 1.00 . A A . 53 ILE CB 1 1
1 822 1 1 53 ILE CD1 C -11.795 3.179 17.690 1.00 . A A . 53 ILE CD1 1 1
1 823 1 1 53 ILE CG1 C -12.837 2.220 18.222 1.00 . A A . 53 ILE CG1 1 1
1 824 1 1 53 ILE CG2 C -12.524 2.762 20.712 1.00 . A A . 53 ILE CG2 1 1
1 825 1 1 53 ILE H H -15.615 2.390 18.036 1.00 . A A . 53 ILE H 1 1
1 826 1 1 53 ILE HA H -14.385 0.736 20.003 1.00 . A A . 53 ILE HA 1 1
1 827 1 1 53 ILE HB H -13.927 3.685 19.383 1.00 . A A . 53 ILE HB 1 1
1 828 1 1 53 ILE HD11 H -11.390 2.790 16.768 1.00 . A A . 53 ILE HD11 1 1
1 829 1 1 53 ILE HD12 H -10.996 3.294 18.411 1.00 . A A . 53 ILE HD12 1 1
1 830 1 1 53 ILE HD13 H -12.250 4.143 17.499 1.00 . A A . 53 ILE HD13 1 1
1 831 1 1 53 ILE HG12 H -12.347 1.271 18.389 1.00 . A A . 53 ILE HG12 1 1
1 832 1 1 53 ILE HG13 H -13.586 2.095 17.447 1.00 . A A . 53 ILE HG13 1 1
1 833 1 1 53 ILE HG21 H -11.710 3.434 20.454 1.00 . A A . 53 ILE HG21 1 1
1 834 1 1 53 ILE HG22 H -12.119 1.782 20.917 1.00 . A A . 53 ILE HG22 1 1
1 835 1 1 53 ILE HG23 H -13.019 3.135 21.604 1.00 . A A . 53 ILE HG23 1 1
1 836 1 1 53 ILE N N -15.700 1.714 18.740 1.00 . A A . 53 ILE N 1 1
1 837 1 1 53 ILE O O -15.233 1.670 22.224 1.00 . A A . 53 ILE O 1 1
1 838 1 1 54 ILE C C -18.195 2.650 22.610 1.00 . A A . 54 ILE C 1 1
1 839 1 1 54 ILE CA C -17.196 3.734 22.115 1.00 . A A . 54 ILE CA 1 1
1 840 1 1 54 ILE CB C -17.970 5.057 21.709 1.00 . A A . 54 ILE CB 1 1
1 841 1 1 54 ILE CD1 C -15.848 6.561 21.879 1.00 . A A . 54 ILE CD1 1 1
1 842 1 1 54 ILE CG1 C -17.017 6.094 21.030 1.00 . A A . 54 ILE CG1 1 1
1 843 1 1 54 ILE CG2 C -18.692 5.706 22.926 1.00 . A A . 54 ILE CG2 1 1
1 844 1 1 54 ILE H H -16.492 3.596 20.105 1.00 . A A . 54 ILE H 1 1
1 845 1 1 54 ILE HA H -16.519 3.974 22.930 1.00 . A A . 54 ILE HA 1 1
1 846 1 1 54 ILE HB H -18.735 4.779 20.991 1.00 . A A . 54 ILE HB 1 1
1 847 1 1 54 ILE HD11 H -15.232 5.716 22.153 1.00 . A A . 54 ILE HD11 1 1
1 848 1 1 54 ILE HD12 H -16.216 7.046 22.774 1.00 . A A . 54 ILE HD12 1 1
1 849 1 1 54 ILE HD13 H -15.257 7.265 21.312 1.00 . A A . 54 ILE HD13 1 1
1 850 1 1 54 ILE HG12 H -16.601 5.657 20.136 1.00 . A A . 54 ILE HG12 1 1
1 851 1 1 54 ILE HG13 H -17.586 6.975 20.749 1.00 . A A . 54 ILE HG13 1 1
1 852 1 1 54 ILE HG21 H -19.219 6.599 22.609 1.00 . A A . 54 ILE HG21 1 1
1 853 1 1 54 ILE HG22 H -17.971 5.969 23.687 1.00 . A A . 54 ILE HG22 1 1
1 854 1 1 54 ILE HG23 H -19.405 5.003 23.344 1.00 . A A . 54 ILE HG23 1 1
1 855 1 1 54 ILE N N -16.375 3.207 20.996 1.00 . A A . 54 ILE N 1 1
1 856 1 1 54 ILE O O -18.651 2.683 23.755 1.00 . A A . 54 ILE O 1 1
1 857 1 1 55 LEU C C -18.522 -0.545 22.832 1.00 . A A . 55 LEU C 1 1
1 858 1 1 55 LEU CA C -19.343 0.512 22.071 1.00 . A A . 55 LEU CA 1 1
1 859 1 1 55 LEU CB C -19.951 -0.095 20.779 1.00 . A A . 55 LEU CB 1 1
1 860 1 1 55 LEU CD1 C -21.300 0.256 18.631 1.00 . A A . 55 LEU CD1 1 1
1 861 1 1 55 LEU CD2 C -22.142 1.211 20.855 1.00 . A A . 55 LEU CD2 1 1
1 862 1 1 55 LEU CG C -20.908 0.852 19.998 1.00 . A A . 55 LEU CG 1 1
1 863 1 1 55 LEU H H -18.158 1.751 20.819 1.00 . A A . 55 LEU H 1 1
1 864 1 1 55 LEU HA H -20.155 0.853 22.714 1.00 . A A . 55 LEU HA 1 1
1 865 1 1 55 LEU HB2 H -19.133 -0.376 20.122 1.00 . A A . 55 LEU HB2 1 1
1 866 1 1 55 LEU HB3 H -20.503 -0.994 21.041 1.00 . A A . 55 LEU HB3 1 1
1 867 1 1 55 LEU HD11 H -20.407 0.070 18.050 1.00 . A A . 55 LEU HD11 1 1
1 868 1 1 55 LEU HD12 H -21.927 0.954 18.095 1.00 . A A . 55 LEU HD12 1 1
1 869 1 1 55 LEU HD13 H -21.836 -0.675 18.772 1.00 . A A . 55 LEU HD13 1 1
1 870 1 1 55 LEU HD21 H -22.709 0.315 21.080 1.00 . A A . 55 LEU HD21 1 1
1 871 1 1 55 LEU HD22 H -22.770 1.908 20.316 1.00 . A A . 55 LEU HD22 1 1
1 872 1 1 55 LEU HD23 H -21.820 1.672 21.778 1.00 . A A . 55 LEU HD23 1 1
1 873 1 1 55 LEU HG H -20.380 1.778 19.792 1.00 . A A . 55 LEU HG 1 1
1 874 1 1 55 LEU N N -18.507 1.680 21.731 1.00 . A A . 55 LEU N 1 1
1 875 1 1 55 LEU O O -19.038 -1.205 23.739 1.00 . A A . 55 LEU O 1 1
1 876 1 1 56 GLN C C -15.893 -1.207 24.488 1.00 . A A . 56 GLN C 1 1
1 877 1 1 56 GLN CA C -16.322 -1.669 23.080 1.00 . A A . 56 GLN CA 1 1
1 878 1 1 56 GLN CB C -15.074 -1.910 22.185 1.00 . A A . 56 GLN CB 1 1
1 879 1 1 56 GLN CD C -15.804 -4.056 20.901 1.00 . A A . 56 GLN CD 1 1
1 880 1 1 56 GLN CG C -15.338 -2.590 20.823 1.00 . A A . 56 GLN CG 1 1
1 881 1 1 56 GLN H H -16.895 -0.127 21.728 1.00 . A A . 56 GLN H 1 1
1 882 1 1 56 GLN HA H -16.860 -2.609 23.178 1.00 . A A . 56 GLN HA 1 1
1 883 1 1 56 GLN HB2 H -14.601 -0.951 21.988 1.00 . A A . 56 GLN HB2 1 1
1 884 1 1 56 GLN HB3 H -14.365 -2.528 22.733 1.00 . A A . 56 GLN HB3 1 1
1 885 1 1 56 GLN HE21 H -14.928 -4.453 19.164 1.00 . A A . 56 GLN HE21 1 1
1 886 1 1 56 GLN HE22 H -15.737 -5.778 19.919 1.00 . A A . 56 GLN HE22 1 1
1 887 1 1 56 GLN HG2 H -16.107 -2.029 20.306 1.00 . A A . 56 GLN HG2 1 1
1 888 1 1 56 GLN HG3 H -14.425 -2.546 20.240 1.00 . A A . 56 GLN HG3 1 1
1 889 1 1 56 GLN N N -17.239 -0.694 22.450 1.00 . A A . 56 GLN N 1 1
1 890 1 1 56 GLN NE2 N -15.452 -4.841 19.896 1.00 . A A . 56 GLN NE2 1 1
1 891 1 1 56 GLN O O -15.689 -2.044 25.376 1.00 . A A . 56 GLN O 1 1
1 892 1 1 56 GLN OE1 O -16.468 -4.486 21.846 1.00 . A A . 56 GLN OE1 1 1
1 893 1 1 57 THR C C -16.260 0.359 27.099 1.00 . A A . 57 THR C 1 1
1 894 1 1 57 THR CA C -15.315 0.732 25.943 1.00 . A A . 57 THR CA 1 1
1 895 1 1 57 THR CB C -15.191 2.289 25.822 1.00 . A A . 57 THR CB 1 1
1 896 1 1 57 THR CG2 C -13.949 2.737 25.039 1.00 . A A . 57 THR CG2 1 1
1 897 1 1 57 THR H H -15.955 0.723 23.924 1.00 . A A . 57 THR H 1 1
1 898 1 1 57 THR HA H -14.323 0.333 26.164 1.00 . A A . 57 THR HA 1 1
1 899 1 1 57 THR HB H -15.122 2.705 26.819 1.00 . A A . 57 THR HB 1 1
1 900 1 1 57 THR HG1 H -17.119 2.303 25.428 1.00 . A A . 57 THR HG1 1 1
1 901 1 1 57 THR HG21 H -13.906 3.819 25.027 1.00 . A A . 57 THR HG21 1 1
1 902 1 1 57 THR HG22 H -14.005 2.371 24.023 1.00 . A A . 57 THR HG22 1 1
1 903 1 1 57 THR HG23 H -13.055 2.351 25.511 1.00 . A A . 57 THR HG23 1 1
1 904 1 1 57 THR N N -15.755 0.127 24.672 1.00 . A A . 57 THR N 1 1
1 905 1 1 57 THR O O -17.440 0.740 27.104 1.00 . A A . 57 THR O 1 1
1 906 1 1 57 THR OG1 O -16.350 2.834 25.200 1.00 . A A . 57 THR OG1 1 1
1 907 1 1 58 ARG C C -16.393 -0.118 30.436 1.00 . A A . 58 ARG C 1 1
1 908 1 1 58 ARG CA C -16.480 -0.990 29.178 1.00 . A A . 58 ARG CA 1 1
1 909 1 1 58 ARG CB C -15.969 -2.422 29.497 1.00 . A A . 58 ARG CB 1 1
1 910 1 1 58 ARG CD C -14.086 -3.915 30.428 1.00 . A A . 58 ARG CD 1 1
1 911 1 1 58 ARG CG C -14.502 -2.503 29.982 1.00 . A A . 58 ARG CG 1 1
1 912 1 1 58 ARG CZ C -14.396 -5.079 32.634 1.00 . A A . 58 ARG CZ 1 1
1 913 1 1 58 ARG H H -14.737 -0.536 28.039 1.00 . A A . 58 ARG H 1 1
1 914 1 1 58 ARG HA H -17.524 -1.054 28.877 1.00 . A A . 58 ARG HA 1 1
1 915 1 1 58 ARG HB2 H -16.607 -2.854 30.267 1.00 . A A . 58 ARG HB2 1 1
1 916 1 1 58 ARG HB3 H -16.068 -3.031 28.602 1.00 . A A . 58 ARG HB3 1 1
1 917 1 1 58 ARG HD2 H -14.246 -4.610 29.609 1.00 . A A . 58 ARG HD2 1 1
1 918 1 1 58 ARG HD3 H -13.028 -3.906 30.682 1.00 . A A . 58 ARG HD3 1 1
1 919 1 1 58 ARG HE H -15.821 -4.122 31.603 1.00 . A A . 58 ARG HE 1 1
1 920 1 1 58 ARG HG2 H -13.850 -2.190 29.174 1.00 . A A . 58 ARG HG2 1 1
1 921 1 1 58 ARG HG3 H -14.371 -1.822 30.819 1.00 . A A . 58 ARG HG3 1 1
1 922 1 1 58 ARG HH11 H -12.469 -5.117 32.005 1.00 . A A . 58 ARG HH11 1 1
1 923 1 1 58 ARG HH12 H -12.771 -5.931 33.508 1.00 . A A . 58 ARG HH12 1 1
1 924 1 1 58 ARG HH21 H -16.194 -5.170 33.552 1.00 . A A . 58 ARG HH21 1 1
1 925 1 1 58 ARG HH22 H -14.894 -5.960 34.384 1.00 . A A . 58 ARG HH22 1 1
1 926 1 1 58 ARG N N -15.713 -0.395 28.066 1.00 . A A . 58 ARG N 1 1
1 927 1 1 58 ARG NE N -14.866 -4.360 31.599 1.00 . A A . 58 ARG NE 1 1
1 928 1 1 58 ARG NH1 N -13.108 -5.398 32.726 1.00 . A A . 58 ARG NH1 1 1
1 929 1 1 58 ARG NH2 N -15.225 -5.425 33.603 1.00 . A A . 58 ARG NH2 1 1
1 930 1 1 58 ARG O O -17.269 -0.184 31.305 1.00 . A A . 58 ARG O 1 1
1 931 1 1 59 ALA C C -16.135 2.665 31.772 1.00 . A A . 59 ALA C 1 1
1 932 1 1 59 ALA CA C -15.063 1.551 31.687 1.00 . A A . 59 ALA CA 1 1
1 933 1 1 59 ALA CB C -13.641 2.150 31.613 1.00 . A A . 59 ALA CB 1 1
1 934 1 1 59 ALA H H -14.665 0.681 29.795 1.00 . A A . 59 ALA H 1 1
1 935 1 1 59 ALA HA H -15.124 0.935 32.583 1.00 . A A . 59 ALA HA 1 1
1 936 1 1 59 ALA HB1 H -13.540 2.768 30.721 1.00 . A A . 59 ALA HB1 1 1
1 937 1 1 59 ALA HB2 H -12.914 1.353 31.576 1.00 . A A . 59 ALA HB2 1 1
1 938 1 1 59 ALA HB3 H -13.456 2.761 32.489 1.00 . A A . 59 ALA HB3 1 1
1 939 1 1 59 ALA N N -15.312 0.678 30.533 1.00 . A A . 59 ALA N 1 1
1 940 1 1 59 ALA O O -16.630 3.126 30.734 1.00 . A A . 59 ALA O 1 1
1 941 1 1 60 PRO C C -16.836 5.546 32.822 1.00 . A A . 60 PRO C 1 1
1 942 1 1 60 PRO CA C -17.502 4.200 33.167 1.00 . A A . 60 PRO CA 1 1
1 943 1 1 60 PRO CB C -17.916 4.105 34.657 1.00 . A A . 60 PRO CB 1 1
1 944 1 1 60 PRO CD C -16.169 2.479 34.316 1.00 . A A . 60 PRO CD 1 1
1 945 1 1 60 PRO CG C -16.767 3.421 35.341 1.00 . A A . 60 PRO CG 1 1
1 946 1 1 60 PRO HA H -18.376 4.066 32.533 1.00 . A A . 60 PRO HA 1 1
1 947 1 1 60 PRO HB2 H -18.099 5.093 35.069 1.00 . A A . 60 PRO HB2 1 1
1 948 1 1 60 PRO HB3 H -18.826 3.518 34.743 1.00 . A A . 60 PRO HB3 1 1
1 949 1 1 60 PRO HD2 H -15.093 2.436 34.420 1.00 . A A . 60 PRO HD2 1 1
1 950 1 1 60 PRO HD3 H -16.590 1.486 34.410 1.00 . A A . 60 PRO HD3 1 1
1 951 1 1 60 PRO HG2 H -16.032 4.158 35.657 1.00 . A A . 60 PRO HG2 1 1
1 952 1 1 60 PRO HG3 H -17.122 2.867 36.203 1.00 . A A . 60 PRO HG3 1 1
1 953 1 1 60 PRO N N -16.553 3.081 33.004 1.00 . A A . 60 PRO N 1 1
1 954 1 1 60 PRO O O -17.404 6.364 32.093 1.00 . A A . 60 PRO O 1 1
1 955 1 1 61 GLU C C -14.524 7.341 31.723 1.00 . A A . 61 GLU C 1 1
1 956 1 1 61 GLU CA C -14.810 6.956 33.187 1.00 . A A . 61 GLU CA 1 1
1 957 1 1 61 GLU CB C -13.475 6.829 33.970 1.00 . A A . 61 GLU CB 1 1
1 958 1 1 61 GLU CD C -11.229 5.630 34.257 1.00 . A A . 61 GLU CD 1 1
1 959 1 1 61 GLU CG C -12.543 5.708 33.473 1.00 . A A . 61 GLU CG 1 1
1 960 1 1 61 GLU H H -15.168 4.948 33.754 1.00 . A A . 61 GLU H 1 1
1 961 1 1 61 GLU HA H -15.401 7.747 33.643 1.00 . A A . 61 GLU HA 1 1
1 962 1 1 61 GLU HB2 H -12.936 7.770 33.902 1.00 . A A . 61 GLU HB2 1 1
1 963 1 1 61 GLU HB3 H -13.703 6.643 35.015 1.00 . A A . 61 GLU HB3 1 1
1 964 1 1 61 GLU HG2 H -13.065 4.759 33.558 1.00 . A A . 61 GLU HG2 1 1
1 965 1 1 61 GLU HG3 H -12.316 5.882 32.424 1.00 . A A . 61 GLU HG3 1 1
1 966 1 1 61 GLU N N -15.586 5.709 33.300 1.00 . A A . 61 GLU N 1 1
1 967 1 1 61 GLU O O -14.469 8.522 31.407 1.00 . A A . 61 GLU O 1 1
1 968 1 1 61 GLU OE1 O -10.278 6.371 33.926 1.00 . A A . 61 GLU OE1 1 1
1 969 1 1 61 GLU OE2 O -11.141 4.844 35.221 1.00 . A A . 61 GLU OE2 1 1
1 970 1 1 62 VAL C C -15.206 7.077 28.632 1.00 . A A . 62 VAL C 1 1
1 971 1 1 62 VAL CA C -13.994 6.541 29.425 1.00 . A A . 62 VAL CA 1 1
1 972 1 1 62 VAL CB C -13.416 5.221 28.775 1.00 . A A . 62 VAL CB 1 1
1 973 1 1 62 VAL CG1 C -12.119 4.771 29.486 1.00 . A A . 62 VAL CG1 1 1
1 974 1 1 62 VAL CG2 C -14.466 4.103 28.750 1.00 . A A . 62 VAL CG2 1 1
1 975 1 1 62 VAL H H -14.444 5.409 31.172 1.00 . A A . 62 VAL H 1 1
1 976 1 1 62 VAL HA H -13.208 7.295 29.390 1.00 . A A . 62 VAL HA 1 1
1 977 1 1 62 VAL HB H -13.153 5.428 27.751 1.00 . A A . 62 VAL HB 1 1
1 978 1 1 62 VAL HG11 H -12.325 4.576 30.531 1.00 . A A . 62 VAL HG11 1 1
1 979 1 1 62 VAL HG12 H -11.371 5.551 29.412 1.00 . A A . 62 VAL HG12 1 1
1 980 1 1 62 VAL HG13 H -11.736 3.870 29.023 1.00 . A A . 62 VAL HG13 1 1
1 981 1 1 62 VAL HG21 H -15.310 4.407 28.141 1.00 . A A . 62 VAL HG21 1 1
1 982 1 1 62 VAL HG22 H -14.814 3.903 29.754 1.00 . A A . 62 VAL HG22 1 1
1 983 1 1 62 VAL HG23 H -14.038 3.196 28.335 1.00 . A A . 62 VAL HG23 1 1
1 984 1 1 62 VAL N N -14.340 6.328 30.848 1.00 . A A . 62 VAL N 1 1
1 985 1 1 62 VAL O O -15.058 7.949 27.769 1.00 . A A . 62 VAL O 1 1
1 986 1 1 63 LEU C C -18.074 8.397 28.859 1.00 . A A . 63 LEU C 1 1
1 987 1 1 63 LEU CA C -17.680 6.987 28.362 1.00 . A A . 63 LEU CA 1 1
1 988 1 1 63 LEU CB C -18.793 5.951 28.684 1.00 . A A . 63 LEU CB 1 1
1 989 1 1 63 LEU CD1 C -19.690 3.543 28.538 1.00 . A A . 63 LEU CD1 1 1
1 990 1 1 63 LEU CD2 C -18.638 4.650 26.498 1.00 . A A . 63 LEU CD2 1 1
1 991 1 1 63 LEU CG C -18.623 4.542 28.034 1.00 . A A . 63 LEU CG 1 1
1 992 1 1 63 LEU H H -16.420 5.831 29.617 1.00 . A A . 63 LEU H 1 1
1 993 1 1 63 LEU HA H -17.542 7.025 27.284 1.00 . A A . 63 LEU HA 1 1
1 994 1 1 63 LEU HB2 H -18.832 5.826 29.762 1.00 . A A . 63 LEU HB2 1 1
1 995 1 1 63 LEU HB3 H -19.750 6.359 28.359 1.00 . A A . 63 LEU HB3 1 1
1 996 1 1 63 LEU HD11 H -19.522 2.575 28.081 1.00 . A A . 63 LEU HD11 1 1
1 997 1 1 63 LEU HD12 H -20.682 3.894 28.279 1.00 . A A . 63 LEU HD12 1 1
1 998 1 1 63 LEU HD13 H -19.613 3.447 29.612 1.00 . A A . 63 LEU HD13 1 1
1 999 1 1 63 LEU HD21 H -17.832 5.298 26.173 1.00 . A A . 63 LEU HD21 1 1
1 1000 1 1 63 LEU HD22 H -19.582 5.059 26.160 1.00 . A A . 63 LEU HD22 1 1
1 1001 1 1 63 LEU HD23 H -18.497 3.669 26.063 1.00 . A A . 63 LEU HD23 1 1
1 1002 1 1 63 LEU HG H -17.656 4.143 28.321 1.00 . A A . 63 LEU HG 1 1
1 1003 1 1 63 LEU N N -16.402 6.553 28.960 1.00 . A A . 63 LEU N 1 1
1 1004 1 1 63 LEU O O -18.551 9.228 28.080 1.00 . A A . 63 LEU O 1 1
1 1005 1 1 64 VAL C C -17.118 11.025 30.281 1.00 . A A . 64 VAL C 1 1
1 1006 1 1 64 VAL CA C -18.109 9.965 30.803 1.00 . A A . 64 VAL CA 1 1
1 1007 1 1 64 VAL CB C -18.038 9.873 32.378 1.00 . A A . 64 VAL CB 1 1
1 1008 1 1 64 VAL CG1 C -18.171 11.271 33.044 1.00 . A A . 64 VAL CG1 1 1
1 1009 1 1 64 VAL CG2 C -19.114 8.897 32.922 1.00 . A A . 64 VAL CG2 1 1
1 1010 1 1 64 VAL H H -17.502 7.926 30.721 1.00 . A A . 64 VAL H 1 1
1 1011 1 1 64 VAL HA H -19.116 10.271 30.529 1.00 . A A . 64 VAL HA 1 1
1 1012 1 1 64 VAL HB H -17.062 9.471 32.646 1.00 . A A . 64 VAL HB 1 1
1 1013 1 1 64 VAL HG11 H -19.117 11.718 32.766 1.00 . A A . 64 VAL HG11 1 1
1 1014 1 1 64 VAL HG12 H -17.364 11.912 32.709 1.00 . A A . 64 VAL HG12 1 1
1 1015 1 1 64 VAL HG13 H -18.121 11.175 34.121 1.00 . A A . 64 VAL HG13 1 1
1 1016 1 1 64 VAL HG21 H -18.974 7.916 32.482 1.00 . A A . 64 VAL HG21 1 1
1 1017 1 1 64 VAL HG22 H -20.100 9.261 32.669 1.00 . A A . 64 VAL HG22 1 1
1 1018 1 1 64 VAL HG23 H -19.030 8.815 34.000 1.00 . A A . 64 VAL HG23 1 1
1 1019 1 1 64 VAL N N -17.851 8.649 30.166 1.00 . A A . 64 VAL N 1 1
1 1020 1 1 64 VAL O O -17.488 12.185 30.078 1.00 . A A . 64 VAL O 1 1
1 1021 1 1 65 LYS C C -15.078 11.842 28.054 1.00 . A A . 65 LYS C 1 1
1 1022 1 1 65 LYS CA C -14.802 11.496 29.517 1.00 . A A . 65 LYS CA 1 1
1 1023 1 1 65 LYS CB C -13.400 10.852 29.644 1.00 . A A . 65 LYS CB 1 1
1 1024 1 1 65 LYS CD C -12.162 13.067 30.072 1.00 . A A . 65 LYS CD 1 1
1 1025 1 1 65 LYS CE C -10.999 13.991 29.685 1.00 . A A . 65 LYS CE 1 1
1 1026 1 1 65 LYS CG C -12.217 11.769 29.235 1.00 . A A . 65 LYS CG 1 1
1 1027 1 1 65 LYS H H -15.645 9.667 30.211 1.00 . A A . 65 LYS H 1 1
1 1028 1 1 65 LYS HA H -14.822 12.411 30.104 1.00 . A A . 65 LYS HA 1 1
1 1029 1 1 65 LYS HB2 H -13.249 10.546 30.674 1.00 . A A . 65 LYS HB2 1 1
1 1030 1 1 65 LYS HB3 H -13.368 9.964 29.021 1.00 . A A . 65 LYS HB3 1 1
1 1031 1 1 65 LYS HD2 H -13.088 13.610 29.929 1.00 . A A . 65 LYS HD2 1 1
1 1032 1 1 65 LYS HD3 H -12.065 12.802 31.120 1.00 . A A . 65 LYS HD3 1 1
1 1033 1 1 65 LYS HE2 H -10.060 13.484 29.871 1.00 . A A . 65 LYS HE2 1 1
1 1034 1 1 65 LYS HE3 H -11.073 14.237 28.635 1.00 . A A . 65 LYS HE3 1 1
1 1035 1 1 65 LYS HG2 H -11.289 11.224 29.369 1.00 . A A . 65 LYS HG2 1 1
1 1036 1 1 65 LYS HG3 H -12.326 12.030 28.184 1.00 . A A . 65 LYS HG3 1 1
1 1037 1 1 65 LYS HZ1 H -10.231 15.864 30.199 1.00 . A A . 65 LYS HZ1 1 1
1 1038 1 1 65 LYS HZ2 H -10.936 15.038 31.488 1.00 . A A . 65 LYS HZ2 1 1
1 1039 1 1 65 LYS HZ3 H -11.917 15.761 30.313 1.00 . A A . 65 LYS HZ3 1 1
1 1040 1 1 65 LYS N N -15.862 10.605 30.041 1.00 . A A . 65 LYS N 1 1
1 1041 1 1 65 LYS NZ N -11.019 15.250 30.474 1.00 . A A . 65 LYS NZ 1 1
1 1042 1 1 65 LYS O O -14.762 12.945 27.603 1.00 . A A . 65 LYS O 1 1
1 1043 1 1 66 PHE C C -17.174 12.203 25.900 1.00 . A A . 66 PHE C 1 1
1 1044 1 1 66 PHE CA C -16.096 11.101 25.935 1.00 . A A . 66 PHE CA 1 1
1 1045 1 1 66 PHE CB C -16.609 9.789 25.291 1.00 . A A . 66 PHE CB 1 1
1 1046 1 1 66 PHE CD1 C -16.014 10.243 22.863 1.00 . A A . 66 PHE CD1 1 1
1 1047 1 1 66 PHE CD2 C -18.299 9.746 23.383 1.00 . A A . 66 PHE CD2 1 1
1 1048 1 1 66 PHE CE1 C -16.350 10.379 21.528 1.00 . A A . 66 PHE CE1 1 1
1 1049 1 1 66 PHE CE2 C -18.632 9.880 22.047 1.00 . A A . 66 PHE CE2 1 1
1 1050 1 1 66 PHE CG C -16.984 9.924 23.817 1.00 . A A . 66 PHE CG 1 1
1 1051 1 1 66 PHE CZ C -17.660 10.198 21.121 1.00 . A A . 66 PHE CZ 1 1
1 1052 1 1 66 PHE H H -15.813 9.996 27.729 1.00 . A A . 66 PHE H 1 1
1 1053 1 1 66 PHE HA H -15.224 11.446 25.379 1.00 . A A . 66 PHE HA 1 1
1 1054 1 1 66 PHE HB2 H -15.834 9.033 25.362 1.00 . A A . 66 PHE HB2 1 1
1 1055 1 1 66 PHE HB3 H -17.480 9.444 25.838 1.00 . A A . 66 PHE HB3 1 1
1 1056 1 1 66 PHE HD1 H -14.988 10.385 23.172 1.00 . A A . 66 PHE HD1 1 1
1 1057 1 1 66 PHE HD2 H -19.068 9.496 24.103 1.00 . A A . 66 PHE HD2 1 1
1 1058 1 1 66 PHE HE1 H -15.587 10.627 20.799 1.00 . A A . 66 PHE HE1 1 1
1 1059 1 1 66 PHE HE2 H -19.659 9.737 21.726 1.00 . A A . 66 PHE HE2 1 1
1 1060 1 1 66 PHE HZ H -17.920 10.306 20.076 1.00 . A A . 66 PHE HZ 1 1
1 1061 1 1 66 PHE N N -15.668 10.880 27.321 1.00 . A A . 66 PHE N 1 1
1 1062 1 1 66 PHE O O -17.160 13.055 25.025 1.00 . A A . 66 PHE O 1 1
1 1063 1 1 67 ILE C C -18.401 14.586 27.475 1.00 . A A . 67 ILE C 1 1
1 1064 1 1 67 ILE CA C -19.085 13.244 27.089 1.00 . A A . 67 ILE CA 1 1
1 1065 1 1 67 ILE CB C -20.116 12.823 28.204 1.00 . A A . 67 ILE CB 1 1
1 1066 1 1 67 ILE CD1 C -21.734 10.915 28.911 1.00 . A A . 67 ILE CD1 1 1
1 1067 1 1 67 ILE CG1 C -20.845 11.498 27.817 1.00 . A A . 67 ILE CG1 1 1
1 1068 1 1 67 ILE CG2 C -21.131 13.950 28.502 1.00 . A A . 67 ILE CG2 1 1
1 1069 1 1 67 ILE H H -18.064 11.428 27.518 1.00 . A A . 67 ILE H 1 1
1 1070 1 1 67 ILE HA H -19.623 13.376 26.152 1.00 . A A . 67 ILE HA 1 1
1 1071 1 1 67 ILE HB H -19.552 12.651 29.115 1.00 . A A . 67 ILE HB 1 1
1 1072 1 1 67 ILE HD11 H -22.511 11.622 29.169 1.00 . A A . 67 ILE HD11 1 1
1 1073 1 1 67 ILE HD12 H -21.138 10.700 29.788 1.00 . A A . 67 ILE HD12 1 1
1 1074 1 1 67 ILE HD13 H -22.184 10.000 28.554 1.00 . A A . 67 ILE HD13 1 1
1 1075 1 1 67 ILE HG12 H -21.469 11.673 26.951 1.00 . A A . 67 ILE HG12 1 1
1 1076 1 1 67 ILE HG13 H -20.104 10.746 27.564 1.00 . A A . 67 ILE HG13 1 1
1 1077 1 1 67 ILE HG21 H -21.703 14.173 27.611 1.00 . A A . 67 ILE HG21 1 1
1 1078 1 1 67 ILE HG22 H -20.609 14.843 28.822 1.00 . A A . 67 ILE HG22 1 1
1 1079 1 1 67 ILE HG23 H -21.805 13.634 29.287 1.00 . A A . 67 ILE HG23 1 1
1 1080 1 1 67 ILE N N -18.075 12.185 26.893 1.00 . A A . 67 ILE N 1 1
1 1081 1 1 67 ILE O O -18.745 15.650 26.941 1.00 . A A . 67 ILE O 1 1
1 1082 1 1 68 ASP C C -15.942 16.485 27.927 1.00 . A A . 68 ASP C 1 1
1 1083 1 1 68 ASP CA C -16.710 15.662 28.981 1.00 . A A . 68 ASP CA 1 1
1 1084 1 1 68 ASP CB C -15.746 15.170 30.097 1.00 . A A . 68 ASP CB 1 1
1 1085 1 1 68 ASP CG C -14.941 16.307 30.761 1.00 . A A . 68 ASP CG 1 1
1 1086 1 1 68 ASP H H -17.127 13.601 28.654 1.00 . A A . 68 ASP H 1 1
1 1087 1 1 68 ASP HA H -17.467 16.297 29.434 1.00 . A A . 68 ASP HA 1 1
1 1088 1 1 68 ASP HB2 H -16.325 14.663 30.864 1.00 . A A . 68 ASP HB2 1 1
1 1089 1 1 68 ASP HB3 H -15.052 14.452 29.671 1.00 . A A . 68 ASP HB3 1 1
1 1090 1 1 68 ASP N N -17.408 14.496 28.378 1.00 . A A . 68 ASP N 1 1
1 1091 1 1 68 ASP O O -15.917 17.725 27.988 1.00 . A A . 68 ASP O 1 1
1 1092 1 1 68 ASP OD1 O -13.739 16.486 30.438 1.00 . A A . 68 ASP OD1 1 1
1 1093 1 1 68 ASP OD2 O -15.510 17.031 31.610 1.00 . A A . 68 ASP OD2 1 1
1 1094 1 1 69 VAL C C -15.511 16.931 24.720 1.00 . A A . 69 VAL C 1 1
1 1095 1 1 69 VAL CA C -14.569 16.424 25.850 1.00 . A A . 69 VAL CA 1 1
1 1096 1 1 69 VAL CB C -13.475 15.458 25.254 1.00 . A A . 69 VAL CB 1 1
1 1097 1 1 69 VAL CG1 C -12.433 15.049 26.330 1.00 . A A . 69 VAL CG1 1 1
1 1098 1 1 69 VAL CG2 C -14.112 14.210 24.589 1.00 . A A . 69 VAL CG2 1 1
1 1099 1 1 69 VAL H H -15.352 14.802 26.996 1.00 . A A . 69 VAL H 1 1
1 1100 1 1 69 VAL HA H -14.059 17.290 26.262 1.00 . A A . 69 VAL HA 1 1
1 1101 1 1 69 VAL HB H -12.941 16.008 24.478 1.00 . A A . 69 VAL HB 1 1
1 1102 1 1 69 VAL HG11 H -11.678 14.414 25.883 1.00 . A A . 69 VAL HG11 1 1
1 1103 1 1 69 VAL HG12 H -12.921 14.510 27.133 1.00 . A A . 69 VAL HG12 1 1
1 1104 1 1 69 VAL HG13 H -11.956 15.934 26.737 1.00 . A A . 69 VAL HG13 1 1
1 1105 1 1 69 VAL HG21 H -13.337 13.574 24.172 1.00 . A A . 69 VAL HG21 1 1
1 1106 1 1 69 VAL HG22 H -14.778 14.518 23.793 1.00 . A A . 69 VAL HG22 1 1
1 1107 1 1 69 VAL HG23 H -14.675 13.648 25.324 1.00 . A A . 69 VAL HG23 1 1
1 1108 1 1 69 VAL N N -15.317 15.783 26.958 1.00 . A A . 69 VAL N 1 1
1 1109 1 1 69 VAL O O -15.046 17.463 23.705 1.00 . A A . 69 VAL O 1 1
1 1110 1 1 70 GLY C C -18.166 16.247 22.885 1.00 . A A . 70 GLY C 1 1
1 1111 1 1 70 GLY CA C -17.845 17.256 23.975 1.00 . A A . 70 GLY CA 1 1
1 1112 1 1 70 GLY H H -17.126 16.335 25.742 1.00 . A A . 70 GLY H 1 1
1 1113 1 1 70 GLY HA2 H -18.755 17.455 24.526 1.00 . A A . 70 GLY HA2 1 1
1 1114 1 1 70 GLY HA3 H -17.511 18.182 23.520 1.00 . A A . 70 GLY HA3 1 1
1 1115 1 1 70 GLY N N -16.832 16.781 24.923 1.00 . A A . 70 GLY N 1 1
1 1116 1 1 70 GLY O O -18.546 16.620 21.767 1.00 . A A . 70 GLY O 1 1
1 1117 1 1 71 GLY C C -19.814 13.634 22.139 1.00 . A A . 71 GLY C 1 1
1 1118 1 1 71 GLY CA C -18.326 13.869 22.303 1.00 . A A . 71 GLY CA 1 1
1 1119 1 1 71 GLY H H -17.702 14.754 24.123 1.00 . A A . 71 GLY H 1 1
1 1120 1 1 71 GLY HA2 H -17.890 14.089 21.336 1.00 . A A . 71 GLY HA2 1 1
1 1121 1 1 71 GLY HA3 H -17.876 12.966 22.689 1.00 . A A . 71 GLY HA3 1 1
1 1122 1 1 71 GLY N N -18.026 14.965 23.224 1.00 . A A . 71 GLY N 1 1
1 1123 1 1 71 GLY O O -20.276 13.339 21.041 1.00 . A A . 71 GLY O 1 1
1 1124 1 1 72 TYR C C -22.712 14.652 22.290 1.00 . A A . 72 TYR C 1 1
1 1125 1 1 72 TYR CA C -22.041 13.616 23.231 1.00 . A A . 72 TYR CA 1 1
1 1126 1 1 72 TYR CB C -22.622 13.719 24.674 1.00 . A A . 72 TYR CB 1 1
1 1127 1 1 72 TYR CD1 C -21.479 15.898 25.412 1.00 . A A . 72 TYR CD1 1 1
1 1128 1 1 72 TYR CD2 C -23.851 15.741 25.685 1.00 . A A . 72 TYR CD2 1 1
1 1129 1 1 72 TYR CE1 C -21.501 17.181 25.928 1.00 . A A . 72 TYR CE1 1 1
1 1130 1 1 72 TYR CE2 C -23.873 17.024 26.204 1.00 . A A . 72 TYR CE2 1 1
1 1131 1 1 72 TYR CG C -22.652 15.145 25.270 1.00 . A A . 72 TYR CG 1 1
1 1132 1 1 72 TYR CZ C -22.695 17.737 26.329 1.00 . A A . 72 TYR CZ 1 1
1 1133 1 1 72 TYR H H -20.129 14.011 24.083 1.00 . A A . 72 TYR H 1 1
1 1134 1 1 72 TYR HA H -22.244 12.621 22.845 1.00 . A A . 72 TYR HA 1 1
1 1135 1 1 72 TYR HB2 H -23.638 13.333 24.670 1.00 . A A . 72 TYR HB2 1 1
1 1136 1 1 72 TYR HB3 H -22.027 13.098 25.335 1.00 . A A . 72 TYR HB3 1 1
1 1137 1 1 72 TYR HD1 H -20.534 15.464 25.099 1.00 . A A . 72 TYR HD1 1 1
1 1138 1 1 72 TYR HD2 H -24.777 15.184 25.589 1.00 . A A . 72 TYR HD2 1 1
1 1139 1 1 72 TYR HE1 H -20.577 17.742 26.019 1.00 . A A . 72 TYR HE1 1 1
1 1140 1 1 72 TYR HE2 H -24.810 17.464 26.517 1.00 . A A . 72 TYR HE2 1 1
1 1141 1 1 72 TYR HH H -23.283 19.050 27.628 1.00 . A A . 72 TYR HH 1 1
1 1142 1 1 72 TYR N N -20.572 13.785 23.239 1.00 . A A . 72 TYR N 1 1
1 1143 1 1 72 TYR O O -23.677 14.329 21.596 1.00 . A A . 72 TYR O 1 1
1 1144 1 1 72 TYR OH O -22.715 19.020 26.842 1.00 . A A . 72 TYR OH 1 1
1 1145 1 1 73 LYS C C -22.209 16.880 19.989 1.00 . A A . 73 LYS C 1 1
1 1146 1 1 73 LYS CA C -22.697 16.994 21.446 1.00 . A A . 73 LYS CA 1 1
1 1147 1 1 73 LYS CB C -22.353 18.381 22.070 1.00 . A A . 73 LYS CB 1 1
1 1148 1 1 73 LYS CD C -20.587 20.138 22.733 1.00 . A A . 73 LYS CD 1 1
1 1149 1 1 73 LYS CE C -19.120 20.598 22.608 1.00 . A A . 73 LYS CE 1 1
1 1150 1 1 73 LYS CG C -20.864 18.794 22.016 1.00 . A A . 73 LYS CG 1 1
1 1151 1 1 73 LYS H H -21.358 16.056 22.796 1.00 . A A . 73 LYS H 1 1
1 1152 1 1 73 LYS HA H -23.782 16.889 21.438 1.00 . A A . 73 LYS HA 1 1
1 1153 1 1 73 LYS HB2 H -22.928 19.147 21.553 1.00 . A A . 73 LYS HB2 1 1
1 1154 1 1 73 LYS HB3 H -22.665 18.371 23.110 1.00 . A A . 73 LYS HB3 1 1
1 1155 1 1 73 LYS HD2 H -21.224 20.901 22.300 1.00 . A A . 73 LYS HD2 1 1
1 1156 1 1 73 LYS HD3 H -20.834 20.029 23.786 1.00 . A A . 73 LYS HD3 1 1
1 1157 1 1 73 LYS HE2 H -18.971 21.474 23.227 1.00 . A A . 73 LYS HE2 1 1
1 1158 1 1 73 LYS HE3 H -18.471 19.805 22.959 1.00 . A A . 73 LYS HE3 1 1
1 1159 1 1 73 LYS HG2 H -20.270 18.017 22.489 1.00 . A A . 73 LYS HG2 1 1
1 1160 1 1 73 LYS HG3 H -20.565 18.880 20.974 1.00 . A A . 73 LYS HG3 1 1
1 1161 1 1 73 LYS HZ1 H -19.378 21.683 20.843 1.00 . A A . 73 LYS HZ1 1 1
1 1162 1 1 73 LYS HZ2 H -18.829 20.105 20.591 1.00 . A A . 73 LYS HZ2 1 1
1 1163 1 1 73 LYS HZ3 H -17.768 21.288 21.168 1.00 . A A . 73 LYS HZ3 1 1
1 1164 1 1 73 LYS N N -22.157 15.892 22.263 1.00 . A A . 73 LYS N 1 1
1 1165 1 1 73 LYS NZ N -18.748 20.940 21.206 1.00 . A A . 73 LYS NZ 1 1
1 1166 1 1 73 LYS O O -22.847 17.417 19.077 1.00 . A A . 73 LYS O 1 1
1 1167 1 1 74 LEU C C -21.635 14.797 17.806 1.00 . A A . 74 LEU C 1 1
1 1168 1 1 74 LEU CA C -20.609 15.764 18.438 1.00 . A A . 74 LEU CA 1 1
1 1169 1 1 74 LEU CB C -19.206 15.094 18.526 1.00 . A A . 74 LEU CB 1 1
1 1170 1 1 74 LEU CD1 C -18.251 15.892 16.280 1.00 . A A . 74 LEU CD1 1 1
1 1171 1 1 74 LEU CD2 C -17.304 13.791 17.384 1.00 . A A . 74 LEU CD2 1 1
1 1172 1 1 74 LEU CG C -18.561 14.667 17.168 1.00 . A A . 74 LEU CG 1 1
1 1173 1 1 74 LEU H H -20.551 15.897 20.559 1.00 . A A . 74 LEU H 1 1
1 1174 1 1 74 LEU HA H -20.539 16.660 17.827 1.00 . A A . 74 LEU HA 1 1
1 1175 1 1 74 LEU HB2 H -18.530 15.785 19.023 1.00 . A A . 74 LEU HB2 1 1
1 1176 1 1 74 LEU HB3 H -19.295 14.211 19.151 1.00 . A A . 74 LEU HB3 1 1
1 1177 1 1 74 LEU HD11 H -17.823 15.558 15.343 1.00 . A A . 74 LEU HD11 1 1
1 1178 1 1 74 LEU HD12 H -17.546 16.544 16.780 1.00 . A A . 74 LEU HD12 1 1
1 1179 1 1 74 LEU HD13 H -19.164 16.436 16.079 1.00 . A A . 74 LEU HD13 1 1
1 1180 1 1 74 LEU HD21 H -17.570 12.913 17.961 1.00 . A A . 74 LEU HD21 1 1
1 1181 1 1 74 LEU HD22 H -16.546 14.351 17.915 1.00 . A A . 74 LEU HD22 1 1
1 1182 1 1 74 LEU HD23 H -16.910 13.477 16.425 1.00 . A A . 74 LEU HD23 1 1
1 1183 1 1 74 LEU HG H -19.278 14.063 16.622 1.00 . A A . 74 LEU HG 1 1
1 1184 1 1 74 LEU N N -21.080 16.163 19.783 1.00 . A A . 74 LEU N 1 1
1 1185 1 1 74 LEU O O -21.977 14.916 16.624 1.00 . A A . 74 LEU O 1 1
1 1186 1 1 75 LEU C C -24.521 13.708 17.967 1.00 . A A . 75 LEU C 1 1
1 1187 1 1 75 LEU CA C -23.221 12.931 18.256 1.00 . A A . 75 LEU CA 1 1
1 1188 1 1 75 LEU CB C -23.462 11.849 19.364 1.00 . A A . 75 LEU CB 1 1
1 1189 1 1 75 LEU CD1 C -21.083 10.851 19.335 1.00 . A A . 75 LEU CD1 1 1
1 1190 1 1 75 LEU CD2 C -23.006 9.550 20.392 1.00 . A A . 75 LEU CD2 1 1
1 1191 1 1 75 LEU CG C -22.592 10.551 19.286 1.00 . A A . 75 LEU CG 1 1
1 1192 1 1 75 LEU H H -21.747 13.778 19.535 1.00 . A A . 75 LEU H 1 1
1 1193 1 1 75 LEU HA H -22.912 12.428 17.344 1.00 . A A . 75 LEU HA 1 1
1 1194 1 1 75 LEU HB2 H -23.289 12.312 20.328 1.00 . A A . 75 LEU HB2 1 1
1 1195 1 1 75 LEU HB3 H -24.504 11.545 19.329 1.00 . A A . 75 LEU HB3 1 1
1 1196 1 1 75 LEU HD11 H -20.832 11.331 20.273 1.00 . A A . 75 LEU HD11 1 1
1 1197 1 1 75 LEU HD12 H -20.814 11.505 18.517 1.00 . A A . 75 LEU HD12 1 1
1 1198 1 1 75 LEU HD13 H -20.523 9.928 19.248 1.00 . A A . 75 LEU HD13 1 1
1 1199 1 1 75 LEU HD21 H -22.414 8.650 20.311 1.00 . A A . 75 LEU HD21 1 1
1 1200 1 1 75 LEU HD22 H -24.054 9.293 20.277 1.00 . A A . 75 LEU HD22 1 1
1 1201 1 1 75 LEU HD23 H -22.855 9.994 21.369 1.00 . A A . 75 LEU HD23 1 1
1 1202 1 1 75 LEU HG H -22.784 10.069 18.333 1.00 . A A . 75 LEU HG 1 1
1 1203 1 1 75 LEU N N -22.131 13.854 18.635 1.00 . A A . 75 LEU N 1 1
1 1204 1 1 75 LEU O O -25.246 13.358 17.043 1.00 . A A . 75 LEU O 1 1
1 1205 1 1 76 ASN C C -25.948 16.395 17.256 1.00 . A A . 76 ASN C 1 1
1 1206 1 1 76 ASN CA C -25.998 15.616 18.593 1.00 . A A . 76 ASN CA 1 1
1 1207 1 1 76 ASN CB C -26.159 16.604 19.783 1.00 . A A . 76 ASN CB 1 1
1 1208 1 1 76 ASN CG C -26.388 15.934 21.148 1.00 . A A . 76 ASN CG 1 1
1 1209 1 1 76 ASN H H -24.176 14.975 19.492 1.00 . A A . 76 ASN H 1 1
1 1210 1 1 76 ASN HA H -26.867 14.954 18.570 1.00 . A A . 76 ASN HA 1 1
1 1211 1 1 76 ASN HB2 H -25.261 17.205 19.854 1.00 . A A . 76 ASN HB2 1 1
1 1212 1 1 76 ASN HB3 H -27.000 17.262 19.593 1.00 . A A . 76 ASN HB3 1 1
1 1213 1 1 76 ASN HD21 H -27.486 14.481 20.339 1.00 . A A . 76 ASN HD21 1 1
1 1214 1 1 76 ASN HD22 H -27.278 14.406 22.048 1.00 . A A . 76 ASN HD22 1 1
1 1215 1 1 76 ASN N N -24.798 14.763 18.765 1.00 . A A . 76 ASN N 1 1
1 1216 1 1 76 ASN ND2 N -27.121 14.827 21.179 1.00 . A A . 76 ASN ND2 1 1
1 1217 1 1 76 ASN O O -26.993 16.626 16.629 1.00 . A A . 76 ASN O 1 1
1 1218 1 1 76 ASN OD1 O -25.929 16.435 22.178 1.00 . A A . 76 ASN OD1 1 1
1 1219 1 1 77 SER C C -24.822 16.490 14.384 1.00 . A A . 77 SER C 1 1
1 1220 1 1 77 SER CA C -24.502 17.462 15.533 1.00 . A A . 77 SER CA 1 1
1 1221 1 1 77 SER CB C -23.039 17.949 15.435 1.00 . A A . 77 SER CB 1 1
1 1222 1 1 77 SER H H -23.953 16.633 17.421 1.00 . A A . 77 SER H 1 1
1 1223 1 1 77 SER HA H -25.166 18.318 15.474 1.00 . A A . 77 SER HA 1 1
1 1224 1 1 77 SER HB2 H -22.368 17.095 15.432 1.00 . A A . 77 SER HB2 1 1
1 1225 1 1 77 SER HB3 H -22.900 18.520 14.523 1.00 . A A . 77 SER HB3 1 1
1 1226 1 1 77 SER HG H -23.307 19.521 16.572 1.00 . A A . 77 SER HG 1 1
1 1227 1 1 77 SER N N -24.727 16.794 16.834 1.00 . A A . 77 SER N 1 1
1 1228 1 1 77 SER O O -25.597 16.798 13.469 1.00 . A A . 77 SER O 1 1
1 1229 1 1 77 SER OG O -22.702 18.772 16.538 1.00 . A A . 77 SER OG 1 1
1 1230 1 1 78 TRP C C -25.806 13.591 13.532 1.00 . A A . 78 TRP C 1 1
1 1231 1 1 78 TRP CA C -24.403 14.224 13.484 1.00 . A A . 78 TRP CA 1 1
1 1232 1 1 78 TRP CB C -23.328 13.137 13.686 1.00 . A A . 78 TRP CB 1 1
1 1233 1 1 78 TRP CD1 C -21.421 14.817 13.180 1.00 . A A . 78 TRP CD1 1 1
1 1234 1 1 78 TRP CD2 C -20.752 12.771 13.771 1.00 . A A . 78 TRP CD2 1 1
1 1235 1 1 78 TRP CE2 C -19.619 13.553 13.525 1.00 . A A . 78 TRP CE2 1 1
1 1236 1 1 78 TRP CE3 C -20.592 11.434 14.138 1.00 . A A . 78 TRP CE3 1 1
1 1237 1 1 78 TRP CG C -21.898 13.590 13.546 1.00 . A A . 78 TRP CG 1 1
1 1238 1 1 78 TRP CH2 C -18.210 11.754 14.027 1.00 . A A . 78 TRP CH2 1 1
1 1239 1 1 78 TRP CZ2 C -18.336 13.063 13.668 1.00 . A A . 78 TRP CZ2 1 1
1 1240 1 1 78 TRP CZ3 C -19.323 10.945 14.273 1.00 . A A . 78 TRP CZ3 1 1
1 1241 1 1 78 TRP H H -23.713 15.094 15.287 1.00 . A A . 78 TRP H 1 1
1 1242 1 1 78 TRP HA H -24.261 14.673 12.501 1.00 . A A . 78 TRP HA 1 1
1 1243 1 1 78 TRP HB2 H -23.434 12.716 14.681 1.00 . A A . 78 TRP HB2 1 1
1 1244 1 1 78 TRP HB3 H -23.487 12.346 12.961 1.00 . A A . 78 TRP HB3 1 1
1 1245 1 1 78 TRP HD1 H -22.040 15.670 12.937 1.00 . A A . 78 TRP HD1 1 1
1 1246 1 1 78 TRP HE1 H -19.470 15.568 12.957 1.00 . A A . 78 TRP HE1 1 1
1 1247 1 1 78 TRP HE3 H -21.448 10.800 14.329 1.00 . A A . 78 TRP HE3 1 1
1 1248 1 1 78 TRP HH2 H -17.225 11.318 14.140 1.00 . A A . 78 TRP HH2 1 1
1 1249 1 1 78 TRP HZ2 H -17.459 13.672 13.483 1.00 . A A . 78 TRP HZ2 1 1
1 1250 1 1 78 TRP HZ3 H -19.167 9.907 14.554 1.00 . A A . 78 TRP HZ3 1 1
1 1251 1 1 78 TRP N N -24.253 15.283 14.492 1.00 . A A . 78 TRP N 1 1
1 1252 1 1 78 TRP NE1 N -20.050 14.802 13.178 1.00 . A A . 78 TRP NE1 1 1
1 1253 1 1 78 TRP O O -26.213 12.928 12.582 1.00 . A A . 78 TRP O 1 1
1 1254 1 1 79 LEU C C -28.846 13.876 13.850 1.00 . A A . 79 LEU C 1 1
1 1255 1 1 79 LEU CA C -27.874 13.248 14.864 1.00 . A A . 79 LEU CA 1 1
1 1256 1 1 79 LEU CB C -28.342 13.563 16.313 1.00 . A A . 79 LEU CB 1 1
1 1257 1 1 79 LEU CD1 C -29.227 11.306 17.121 1.00 . A A . 79 LEU CD1 1 1
1 1258 1 1 79 LEU CD2 C -30.210 13.474 18.058 1.00 . A A . 79 LEU CD2 1 1
1 1259 1 1 79 LEU CG C -29.583 12.779 16.828 1.00 . A A . 79 LEU CG 1 1
1 1260 1 1 79 LEU H H -26.115 14.323 15.371 1.00 . A A . 79 LEU H 1 1
1 1261 1 1 79 LEU HA H -27.836 12.173 14.721 1.00 . A A . 79 LEU HA 1 1
1 1262 1 1 79 LEU HB2 H -27.511 13.364 16.984 1.00 . A A . 79 LEU HB2 1 1
1 1263 1 1 79 LEU HB3 H -28.558 14.626 16.369 1.00 . A A . 79 LEU HB3 1 1
1 1264 1 1 79 LEU HD11 H -28.474 11.253 17.899 1.00 . A A . 79 LEU HD11 1 1
1 1265 1 1 79 LEU HD12 H -28.843 10.832 16.224 1.00 . A A . 79 LEU HD12 1 1
1 1266 1 1 79 LEU HD13 H -30.112 10.780 17.445 1.00 . A A . 79 LEU HD13 1 1
1 1267 1 1 79 LEU HD21 H -31.078 12.919 18.389 1.00 . A A . 79 LEU HD21 1 1
1 1268 1 1 79 LEU HD22 H -30.512 14.478 17.793 1.00 . A A . 79 LEU HD22 1 1
1 1269 1 1 79 LEU HD23 H -29.486 13.519 18.864 1.00 . A A . 79 LEU HD23 1 1
1 1270 1 1 79 LEU HG H -30.333 12.770 16.048 1.00 . A A . 79 LEU HG 1 1
1 1271 1 1 79 LEU N N -26.518 13.789 14.651 1.00 . A A . 79 LEU N 1 1
1 1272 1 1 79 LEU O O -29.599 13.183 13.161 1.00 . A A . 79 LEU O 1 1
1 1273 1 1 80 THR C C -29.151 15.810 11.392 1.00 . A A . 80 THR C 1 1
1 1274 1 1 80 THR CA C -29.626 15.992 12.848 1.00 . A A . 80 THR CA 1 1
1 1275 1 1 80 THR CB C -29.614 17.496 13.256 1.00 . A A . 80 THR CB 1 1
1 1276 1 1 80 THR CG2 C -30.304 17.709 14.617 1.00 . A A . 80 THR CG2 1 1
1 1277 1 1 80 THR H H -28.155 15.695 14.335 1.00 . A A . 80 THR H 1 1
1 1278 1 1 80 THR HA H -30.648 15.628 12.932 1.00 . A A . 80 THR HA 1 1
1 1279 1 1 80 THR HB H -30.150 18.069 12.505 1.00 . A A . 80 THR HB 1 1
1 1280 1 1 80 THR HG1 H -28.100 18.594 12.602 1.00 . A A . 80 THR HG1 1 1
1 1281 1 1 80 THR HG21 H -29.776 17.153 15.382 1.00 . A A . 80 THR HG21 1 1
1 1282 1 1 80 THR HG22 H -31.327 17.358 14.567 1.00 . A A . 80 THR HG22 1 1
1 1283 1 1 80 THR HG23 H -30.300 18.761 14.870 1.00 . A A . 80 THR HG23 1 1
1 1284 1 1 80 THR N N -28.792 15.212 13.763 1.00 . A A . 80 THR N 1 1
1 1285 1 1 80 THR O O -29.974 15.731 10.469 1.00 . A A . 80 THR O 1 1
1 1286 1 1 80 THR OG1 O -28.258 17.976 13.326 1.00 . A A . 80 THR OG1 1 1
1 1287 1 1 81 TYR C C -27.712 14.163 9.262 1.00 . A A . 81 TYR C 1 1
1 1288 1 1 81 TYR CA C -27.172 15.455 9.908 1.00 . A A . 81 TYR CA 1 1
1 1289 1 1 81 TYR CB C -25.621 15.389 10.074 1.00 . A A . 81 TYR CB 1 1
1 1290 1 1 81 TYR CD1 C -24.736 15.410 7.667 1.00 . A A . 81 TYR CD1 1 1
1 1291 1 1 81 TYR CD2 C -24.272 13.485 9.013 1.00 . A A . 81 TYR CD2 1 1
1 1292 1 1 81 TYR CE1 C -24.074 14.818 6.600 1.00 . A A . 81 TYR CE1 1 1
1 1293 1 1 81 TYR CE2 C -23.607 12.899 7.954 1.00 . A A . 81 TYR CE2 1 1
1 1294 1 1 81 TYR CG C -24.862 14.754 8.894 1.00 . A A . 81 TYR CG 1 1
1 1295 1 1 81 TYR CZ C -23.506 13.567 6.753 1.00 . A A . 81 TYR CZ 1 1
1 1296 1 1 81 TYR H H -27.238 15.799 12.005 1.00 . A A . 81 TYR H 1 1
1 1297 1 1 81 TYR HA H -27.416 16.294 9.259 1.00 . A A . 81 TYR HA 1 1
1 1298 1 1 81 TYR HB2 H -25.237 16.395 10.199 1.00 . A A . 81 TYR HB2 1 1
1 1299 1 1 81 TYR HB3 H -25.384 14.823 10.966 1.00 . A A . 81 TYR HB3 1 1
1 1300 1 1 81 TYR HD1 H -25.177 16.391 7.544 1.00 . A A . 81 TYR HD1 1 1
1 1301 1 1 81 TYR HD2 H -24.346 12.955 9.955 1.00 . A A . 81 TYR HD2 1 1
1 1302 1 1 81 TYR HE1 H -23.992 15.345 5.656 1.00 . A A . 81 TYR HE1 1 1
1 1303 1 1 81 TYR HE2 H -23.160 11.916 8.072 1.00 . A A . 81 TYR HE2 1 1
1 1304 1 1 81 TYR HH H -23.161 12.052 5.605 1.00 . A A . 81 TYR HH 1 1
1 1305 1 1 81 TYR N N -27.812 15.703 11.219 1.00 . A A . 81 TYR N 1 1
1 1306 1 1 81 TYR O O -28.282 14.202 8.173 1.00 . A A . 81 TYR O 1 1
1 1307 1 1 81 TYR OH O -22.859 12.970 5.691 1.00 . A A . 81 TYR OH 1 1
1 1308 1 1 82 SER C C -29.445 11.539 9.258 1.00 . A A . 82 SER C 1 1
1 1309 1 1 82 SER CA C -27.926 11.707 9.471 1.00 . A A . 82 SER CA 1 1
1 1310 1 1 82 SER CB C -27.386 10.633 10.433 1.00 . A A . 82 SER CB 1 1
1 1311 1 1 82 SER H H -27.206 13.103 10.882 1.00 . A A . 82 SER H 1 1
1 1312 1 1 82 SER HA H -27.433 11.584 8.510 1.00 . A A . 82 SER HA 1 1
1 1313 1 1 82 SER HB2 H -27.874 10.729 11.393 1.00 . A A . 82 SER HB2 1 1
1 1314 1 1 82 SER HB3 H -27.575 9.646 10.029 1.00 . A A . 82 SER HB3 1 1
1 1315 1 1 82 SER HG H -25.824 11.224 11.460 1.00 . A A . 82 SER HG 1 1
1 1316 1 1 82 SER N N -27.575 13.039 9.979 1.00 . A A . 82 SER N 1 1
1 1317 1 1 82 SER O O -29.871 10.666 8.502 1.00 . A A . 82 SER O 1 1
1 1318 1 1 82 SER OG O -25.985 10.782 10.622 1.00 . A A . 82 SER OG 1 1
1 1319 1 1 83 LYS C C -32.122 13.079 8.443 1.00 . A A . 83 LYS C 1 1
1 1320 1 1 83 LYS CA C -31.723 12.353 9.750 1.00 . A A . 83 LYS CA 1 1
1 1321 1 1 83 LYS CB C -32.449 12.978 10.975 1.00 . A A . 83 LYS CB 1 1
1 1322 1 1 83 LYS CD C -34.718 13.263 12.249 1.00 . A A . 83 LYS CD 1 1
1 1323 1 1 83 LYS CE C -34.844 14.801 12.323 1.00 . A A . 83 LYS CE 1 1
1 1324 1 1 83 LYS CG C -33.982 12.732 10.987 1.00 . A A . 83 LYS CG 1 1
1 1325 1 1 83 LYS H H -29.867 13.027 10.544 1.00 . A A . 83 LYS H 1 1
1 1326 1 1 83 LYS HA H -32.024 11.309 9.669 1.00 . A A . 83 LYS HA 1 1
1 1327 1 1 83 LYS HB2 H -32.028 12.557 11.884 1.00 . A A . 83 LYS HB2 1 1
1 1328 1 1 83 LYS HB3 H -32.274 14.048 10.981 1.00 . A A . 83 LYS HB3 1 1
1 1329 1 1 83 LYS HD2 H -35.719 12.844 12.261 1.00 . A A . 83 LYS HD2 1 1
1 1330 1 1 83 LYS HD3 H -34.191 12.914 13.132 1.00 . A A . 83 LYS HD3 1 1
1 1331 1 1 83 LYS HE2 H -35.297 15.162 11.409 1.00 . A A . 83 LYS HE2 1 1
1 1332 1 1 83 LYS HE3 H -35.484 15.061 13.158 1.00 . A A . 83 LYS HE3 1 1
1 1333 1 1 83 LYS HG2 H -34.415 13.206 10.114 1.00 . A A . 83 LYS HG2 1 1
1 1334 1 1 83 LYS HG3 H -34.153 11.661 10.917 1.00 . A A . 83 LYS HG3 1 1
1 1335 1 1 83 LYS HZ1 H -33.683 16.502 12.671 1.00 . A A . 83 LYS HZ1 1 1
1 1336 1 1 83 LYS HZ2 H -32.954 15.378 11.641 1.00 . A A . 83 LYS HZ2 1 1
1 1337 1 1 83 LYS HZ3 H -33.022 15.079 13.309 1.00 . A A . 83 LYS HZ3 1 1
1 1338 1 1 83 LYS N N -30.260 12.380 9.926 1.00 . A A . 83 LYS N 1 1
1 1339 1 1 83 LYS NZ N -33.534 15.485 12.499 1.00 . A A . 83 LYS NZ 1 1
1 1340 1 1 83 LYS O O -32.923 12.553 7.653 1.00 . A A . 83 LYS O 1 1
1 1341 1 1 84 THR C C -31.311 14.513 5.718 1.00 . A A . 84 THR C 1 1
1 1342 1 1 84 THR CA C -31.872 15.113 7.029 1.00 . A A . 84 THR CA 1 1
1 1343 1 1 84 THR CB C -31.411 16.611 7.196 1.00 . A A . 84 THR CB 1 1
1 1344 1 1 84 THR CG2 C -29.885 16.774 7.212 1.00 . A A . 84 THR CG2 1 1
1 1345 1 1 84 THR H H -30.827 14.586 8.820 1.00 . A A . 84 THR H 1 1
1 1346 1 1 84 THR HA H -32.960 15.112 6.955 1.00 . A A . 84 THR HA 1 1
1 1347 1 1 84 THR HB H -31.800 16.981 8.141 1.00 . A A . 84 THR HB 1 1
1 1348 1 1 84 THR HG1 H -32.415 16.878 5.505 1.00 . A A . 84 THR HG1 1 1
1 1349 1 1 84 THR HG21 H -29.629 17.825 7.308 1.00 . A A . 84 THR HG21 1 1
1 1350 1 1 84 THR HG22 H -29.471 16.392 6.289 1.00 . A A . 84 THR HG22 1 1
1 1351 1 1 84 THR HG23 H -29.465 16.230 8.045 1.00 . A A . 84 THR HG23 1 1
1 1352 1 1 84 THR N N -31.523 14.273 8.201 1.00 . A A . 84 THR N 1 1
1 1353 1 1 84 THR O O -31.886 14.715 4.642 1.00 . A A . 84 THR O 1 1
1 1354 1 1 84 THR OG1 O -31.950 17.434 6.136 1.00 . A A . 84 THR OG1 1 1
1 1355 1 1 85 THR C C -30.107 11.634 4.527 1.00 . A A . 85 THR C 1 1
1 1356 1 1 85 THR CA C -29.561 13.078 4.684 1.00 . A A . 85 THR CA 1 1
1 1357 1 1 85 THR CB C -28.007 13.060 4.850 1.00 . A A . 85 THR CB 1 1
1 1358 1 1 85 THR CG2 C -27.397 14.468 4.734 1.00 . A A . 85 THR CG2 1 1
1 1359 1 1 85 THR H H -29.757 13.699 6.702 1.00 . A A . 85 THR H 1 1
1 1360 1 1 85 THR HA H -29.797 13.630 3.775 1.00 . A A . 85 THR HA 1 1
1 1361 1 1 85 THR HB H -27.581 12.441 4.070 1.00 . A A . 85 THR HB 1 1
1 1362 1 1 85 THR HG1 H -26.908 11.912 6.017 1.00 . A A . 85 THR HG1 1 1
1 1363 1 1 85 THR HG21 H -26.320 14.408 4.843 1.00 . A A . 85 THR HG21 1 1
1 1364 1 1 85 THR HG22 H -27.798 15.106 5.511 1.00 . A A . 85 THR HG22 1 1
1 1365 1 1 85 THR HG23 H -27.632 14.891 3.765 1.00 . A A . 85 THR HG23 1 1
1 1366 1 1 85 THR N N -30.188 13.775 5.823 1.00 . A A . 85 THR N 1 1
1 1367 1 1 85 THR O O -29.650 10.890 3.646 1.00 . A A . 85 THR O 1 1
1 1368 1 1 85 THR OG1 O -27.661 12.492 6.120 1.00 . A A . 85 THR OG1 1 1
1 1369 1 1 86 ASN C C -30.805 8.767 5.606 1.00 . A A . 86 ASN C 1 1
1 1370 1 1 86 ASN CA C -31.788 9.952 5.378 1.00 . A A . 86 ASN CA 1 1
1 1371 1 1 86 ASN CB C -32.616 9.795 4.046 1.00 . A A . 86 ASN CB 1 1
1 1372 1 1 86 ASN CG C -33.915 8.952 4.148 1.00 . A A . 86 ASN CG 1 1
1 1373 1 1 86 ASN H H -31.297 11.883 6.125 1.00 . A A . 86 ASN H 1 1
1 1374 1 1 86 ASN HA H -32.475 9.974 6.214 1.00 . A A . 86 ASN HA 1 1
1 1375 1 1 86 ASN HB2 H -32.895 10.781 3.700 1.00 . A A . 86 ASN HB2 1 1
1 1376 1 1 86 ASN HB3 H -31.985 9.340 3.288 1.00 . A A . 86 ASN HB3 1 1
1 1377 1 1 86 ASN HD21 H -33.206 7.801 5.618 1.00 . A A . 86 ASN HD21 1 1
1 1378 1 1 86 ASN HD22 H -34.819 7.469 5.117 1.00 . A A . 86 ASN HD22 1 1
1 1379 1 1 86 ASN N N -31.068 11.256 5.408 1.00 . A A . 86 ASN N 1 1
1 1380 1 1 86 ASN ND2 N -33.981 7.974 5.050 1.00 . A A . 86 ASN ND2 1 1
1 1381 1 1 86 ASN O O -31.088 7.626 5.221 1.00 . A A . 86 ASN O 1 1
1 1382 1 1 86 ASN OD1 O -34.870 9.189 3.399 1.00 . A A . 86 ASN OD1 1 1
1 1383 1 1 87 ASN C C -29.178 7.276 7.852 1.00 . A A . 87 ASN C 1 1
1 1384 1 1 87 ASN CA C -28.644 8.068 6.646 1.00 . A A . 87 ASN CA 1 1
1 1385 1 1 87 ASN CB C -27.288 8.768 6.977 1.00 . A A . 87 ASN CB 1 1
1 1386 1 1 87 ASN CG C -26.436 9.079 5.746 1.00 . A A . 87 ASN CG 1 1
1 1387 1 1 87 ASN H H -29.482 10.004 6.467 1.00 . A A . 87 ASN H 1 1
1 1388 1 1 87 ASN HA H -28.497 7.381 5.814 1.00 . A A . 87 ASN HA 1 1
1 1389 1 1 87 ASN HB2 H -27.487 9.695 7.496 1.00 . A A . 87 ASN HB2 1 1
1 1390 1 1 87 ASN HB3 H -26.709 8.133 7.634 1.00 . A A . 87 ASN HB3 1 1
1 1391 1 1 87 ASN HD21 H -25.330 7.451 6.036 1.00 . A A . 87 ASN HD21 1 1
1 1392 1 1 87 ASN HD22 H -24.909 8.414 4.669 1.00 . A A . 87 ASN HD22 1 1
1 1393 1 1 87 ASN N N -29.651 9.067 6.241 1.00 . A A . 87 ASN N 1 1
1 1394 1 1 87 ASN ND2 N -25.459 8.231 5.456 1.00 . A A . 87 ASN ND2 1 1
1 1395 1 1 87 ASN O O -28.899 7.614 8.999 1.00 . A A . 87 ASN O 1 1
1 1396 1 1 87 ASN OD1 O -26.626 10.091 5.083 1.00 . A A . 87 ASN OD1 1 1
1 1397 1 1 88 ILE C C -29.784 4.584 9.449 1.00 . A A . 88 ILE C 1 1
1 1398 1 1 88 ILE CA C -30.728 5.460 8.563 1.00 . A A . 88 ILE CA 1 1
1 1399 1 1 88 ILE CB C -31.874 4.594 7.884 1.00 . A A . 88 ILE CB 1 1
1 1400 1 1 88 ILE CD1 C -33.654 6.440 8.236 1.00 . A A . 88 ILE CD1 1 1
1 1401 1 1 88 ILE CG1 C -32.960 5.519 7.252 1.00 . A A . 88 ILE CG1 1 1
1 1402 1 1 88 ILE CG2 C -32.510 3.559 8.852 1.00 . A A . 88 ILE CG2 1 1
1 1403 1 1 88 ILE H H -30.088 5.995 6.613 1.00 . A A . 88 ILE H 1 1
1 1404 1 1 88 ILE HA H -31.212 6.185 9.214 1.00 . A A . 88 ILE HA 1 1
1 1405 1 1 88 ILE HB H -31.408 4.025 7.081 1.00 . A A . 88 ILE HB 1 1
1 1406 1 1 88 ILE HD11 H -32.937 7.138 8.645 1.00 . A A . 88 ILE HD11 1 1
1 1407 1 1 88 ILE HD12 H -34.087 5.856 9.043 1.00 . A A . 88 ILE HD12 1 1
1 1408 1 1 88 ILE HD13 H -34.434 6.984 7.729 1.00 . A A . 88 ILE HD13 1 1
1 1409 1 1 88 ILE HG12 H -32.505 6.145 6.497 1.00 . A A . 88 ILE HG12 1 1
1 1410 1 1 88 ILE HG13 H -33.727 4.910 6.780 1.00 . A A . 88 ILE HG13 1 1
1 1411 1 1 88 ILE HG21 H -32.944 4.070 9.704 1.00 . A A . 88 ILE HG21 1 1
1 1412 1 1 88 ILE HG22 H -31.753 2.868 9.202 1.00 . A A . 88 ILE HG22 1 1
1 1413 1 1 88 ILE HG23 H -33.284 3.003 8.338 1.00 . A A . 88 ILE HG23 1 1
1 1414 1 1 88 ILE N N -29.987 6.243 7.556 1.00 . A A . 88 ILE N 1 1
1 1415 1 1 88 ILE O O -29.822 4.738 10.672 1.00 . A A . 88 ILE O 1 1
1 1416 1 1 89 PRO C C -26.895 3.644 10.416 1.00 . A A . 89 PRO C 1 1
1 1417 1 1 89 PRO CA C -28.010 2.821 9.731 1.00 . A A . 89 PRO CA 1 1
1 1418 1 1 89 PRO CB C -27.434 1.777 8.738 1.00 . A A . 89 PRO CB 1 1
1 1419 1 1 89 PRO CD C -28.683 3.374 7.438 1.00 . A A . 89 PRO CD 1 1
1 1420 1 1 89 PRO CG C -27.449 2.483 7.418 1.00 . A A . 89 PRO CG 1 1
1 1421 1 1 89 PRO HA H -28.584 2.308 10.498 1.00 . A A . 89 PRO HA 1 1
1 1422 1 1 89 PRO HB2 H -26.432 1.483 9.030 1.00 . A A . 89 PRO HB2 1 1
1 1423 1 1 89 PRO HB3 H -28.073 0.896 8.727 1.00 . A A . 89 PRO HB3 1 1
1 1424 1 1 89 PRO HD2 H -28.503 4.287 6.884 1.00 . A A . 89 PRO HD2 1 1
1 1425 1 1 89 PRO HD3 H -29.542 2.853 7.027 1.00 . A A . 89 PRO HD3 1 1
1 1426 1 1 89 PRO HG2 H -26.548 3.083 7.309 1.00 . A A . 89 PRO HG2 1 1
1 1427 1 1 89 PRO HG3 H -27.511 1.764 6.610 1.00 . A A . 89 PRO HG3 1 1
1 1428 1 1 89 PRO N N -28.900 3.668 8.887 1.00 . A A . 89 PRO N 1 1
1 1429 1 1 89 PRO O O -26.401 3.249 11.471 1.00 . A A . 89 PRO O 1 1
1 1430 1 1 90 LEU C C -26.220 6.424 11.636 1.00 . A A . 90 LEU C 1 1
1 1431 1 1 90 LEU CA C -25.575 5.757 10.411 1.00 . A A . 90 LEU CA 1 1
1 1432 1 1 90 LEU CB C -25.132 6.831 9.375 1.00 . A A . 90 LEU CB 1 1
1 1433 1 1 90 LEU CD1 C -22.889 7.425 10.534 1.00 . A A . 90 LEU CD1 1 1
1 1434 1 1 90 LEU CD2 C -23.866 8.985 8.766 1.00 . A A . 90 LEU CD2 1 1
1 1435 1 1 90 LEU CG C -24.187 7.972 9.894 1.00 . A A . 90 LEU CG 1 1
1 1436 1 1 90 LEU H H -26.925 5.011 8.939 1.00 . A A . 90 LEU H 1 1
1 1437 1 1 90 LEU HA H -24.703 5.197 10.734 1.00 . A A . 90 LEU HA 1 1
1 1438 1 1 90 LEU HB2 H -24.633 6.321 8.558 1.00 . A A . 90 LEU HB2 1 1
1 1439 1 1 90 LEU HB3 H -26.027 7.295 8.975 1.00 . A A . 90 LEU HB3 1 1
1 1440 1 1 90 LEU HD11 H -22.286 8.254 10.880 1.00 . A A . 90 LEU HD11 1 1
1 1441 1 1 90 LEU HD12 H -22.329 6.852 9.807 1.00 . A A . 90 LEU HD12 1 1
1 1442 1 1 90 LEU HD13 H -23.140 6.793 11.375 1.00 . A A . 90 LEU HD13 1 1
1 1443 1 1 90 LEU HD21 H -23.360 8.483 7.951 1.00 . A A . 90 LEU HD21 1 1
1 1444 1 1 90 LEU HD22 H -23.231 9.774 9.151 1.00 . A A . 90 LEU HD22 1 1
1 1445 1 1 90 LEU HD23 H -24.786 9.422 8.400 1.00 . A A . 90 LEU HD23 1 1
1 1446 1 1 90 LEU HG H -24.706 8.521 10.671 1.00 . A A . 90 LEU HG 1 1
1 1447 1 1 90 LEU N N -26.529 4.798 9.812 1.00 . A A . 90 LEU N 1 1
1 1448 1 1 90 LEU O O -25.600 6.501 12.700 1.00 . A A . 90 LEU O 1 1
1 1449 1 1 91 LEU C C -28.495 6.474 13.689 1.00 . A A . 91 LEU C 1 1
1 1450 1 1 91 LEU CA C -28.257 7.496 12.569 1.00 . A A . 91 LEU CA 1 1
1 1451 1 1 91 LEU CB C -29.613 8.061 12.055 1.00 . A A . 91 LEU CB 1 1
1 1452 1 1 91 LEU CD1 C -29.571 10.072 13.641 1.00 . A A . 91 LEU CD1 1 1
1 1453 1 1 91 LEU CD2 C -31.727 9.472 12.430 1.00 . A A . 91 LEU CD2 1 1
1 1454 1 1 91 LEU CG C -30.425 8.931 13.070 1.00 . A A . 91 LEU CG 1 1
1 1455 1 1 91 LEU H H -27.907 6.772 10.597 1.00 . A A . 91 LEU H 1 1
1 1456 1 1 91 LEU HA H -27.659 8.315 12.962 1.00 . A A . 91 LEU HA 1 1
1 1457 1 1 91 LEU HB2 H -29.422 8.647 11.169 1.00 . A A . 91 LEU HB2 1 1
1 1458 1 1 91 LEU HB3 H -30.235 7.222 11.761 1.00 . A A . 91 LEU HB3 1 1
1 1459 1 1 91 LEU HD11 H -28.719 9.663 14.166 1.00 . A A . 91 LEU HD11 1 1
1 1460 1 1 91 LEU HD12 H -30.163 10.655 14.335 1.00 . A A . 91 LEU HD12 1 1
1 1461 1 1 91 LEU HD13 H -29.224 10.716 12.841 1.00 . A A . 91 LEU HD13 1 1
1 1462 1 1 91 LEU HD21 H -31.491 10.096 11.579 1.00 . A A . 91 LEU HD21 1 1
1 1463 1 1 91 LEU HD22 H -32.278 10.054 13.159 1.00 . A A . 91 LEU HD22 1 1
1 1464 1 1 91 LEU HD23 H -32.343 8.643 12.108 1.00 . A A . 91 LEU HD23 1 1
1 1465 1 1 91 LEU HG H -30.715 8.308 13.908 1.00 . A A . 91 LEU HG 1 1
1 1466 1 1 91 LEU N N -27.483 6.872 11.474 1.00 . A A . 91 LEU N 1 1
1 1467 1 1 91 LEU O O -28.492 6.826 14.867 1.00 . A A . 91 LEU O 1 1
1 1468 1 1 92 GLN C C -27.550 3.928 15.076 1.00 . A A . 92 GLN C 1 1
1 1469 1 1 92 GLN CA C -28.816 4.072 14.230 1.00 . A A . 92 GLN CA 1 1
1 1470 1 1 92 GLN CB C -29.124 2.745 13.484 1.00 . A A . 92 GLN CB 1 1
1 1471 1 1 92 GLN CD C -29.850 0.273 13.712 1.00 . A A . 92 GLN CD 1 1
1 1472 1 1 92 GLN CG C -29.268 1.508 14.402 1.00 . A A . 92 GLN CG 1 1
1 1473 1 1 92 GLN H H -28.700 5.013 12.330 1.00 . A A . 92 GLN H 1 1
1 1474 1 1 92 GLN HA H -29.656 4.306 14.885 1.00 . A A . 92 GLN HA 1 1
1 1475 1 1 92 GLN HB2 H -30.042 2.865 12.930 1.00 . A A . 92 GLN HB2 1 1
1 1476 1 1 92 GLN HB3 H -28.322 2.546 12.779 1.00 . A A . 92 GLN HB3 1 1
1 1477 1 1 92 GLN HE21 H -30.617 -0.364 15.433 1.00 . A A . 92 GLN HE21 1 1
1 1478 1 1 92 GLN HE22 H -30.903 -1.380 14.070 1.00 . A A . 92 GLN HE22 1 1
1 1479 1 1 92 GLN HG2 H -28.290 1.247 14.782 1.00 . A A . 92 GLN HG2 1 1
1 1480 1 1 92 GLN HG3 H -29.909 1.772 15.239 1.00 . A A . 92 GLN HG3 1 1
1 1481 1 1 92 GLN N N -28.669 5.196 13.290 1.00 . A A . 92 GLN N 1 1
1 1482 1 1 92 GLN NE2 N -30.524 -0.576 14.482 1.00 . A A . 92 GLN NE2 1 1
1 1483 1 1 92 GLN O O -27.643 3.868 16.297 1.00 . A A . 92 GLN O 1 1
1 1484 1 1 92 GLN OE1 O -29.675 0.072 12.509 1.00 . A A . 92 GLN OE1 1 1
1 1485 1 1 93 GLN C C -24.865 4.964 16.087 1.00 . A A . 93 GLN C 1 1
1 1486 1 1 93 GLN CA C -25.046 3.827 15.064 1.00 . A A . 93 GLN CA 1 1
1 1487 1 1 93 GLN CB C -23.880 3.861 14.033 1.00 . A A . 93 GLN CB 1 1
1 1488 1 1 93 GLN CD C -23.614 1.307 13.901 1.00 . A A . 93 GLN CD 1 1
1 1489 1 1 93 GLN CG C -23.759 2.620 13.127 1.00 . A A . 93 GLN CG 1 1
1 1490 1 1 93 GLN H H -26.397 3.914 13.429 1.00 . A A . 93 GLN H 1 1
1 1491 1 1 93 GLN HA H -25.005 2.881 15.595 1.00 . A A . 93 GLN HA 1 1
1 1492 1 1 93 GLN HB2 H -24.011 4.729 13.392 1.00 . A A . 93 GLN HB2 1 1
1 1493 1 1 93 GLN HB3 H -22.938 3.978 14.568 1.00 . A A . 93 GLN HB3 1 1
1 1494 1 1 93 GLN HE21 H -25.581 1.019 13.861 1.00 . A A . 93 GLN HE21 1 1
1 1495 1 1 93 GLN HE22 H -24.662 -0.207 14.654 1.00 . A A . 93 GLN HE22 1 1
1 1496 1 1 93 GLN HG2 H -24.641 2.561 12.503 1.00 . A A . 93 GLN HG2 1 1
1 1497 1 1 93 GLN HG3 H -22.889 2.741 12.488 1.00 . A A . 93 GLN HG3 1 1
1 1498 1 1 93 GLN N N -26.371 3.896 14.403 1.00 . A A . 93 GLN N 1 1
1 1499 1 1 93 GLN NE2 N -24.732 0.639 14.166 1.00 . A A . 93 GLN NE2 1 1
1 1500 1 1 93 GLN O O -24.355 4.747 17.190 1.00 . A A . 93 GLN O 1 1
1 1501 1 1 93 GLN OE1 O -22.505 0.896 14.250 1.00 . A A . 93 GLN OE1 1 1
1 1502 1 1 94 ILE C C -26.176 7.256 17.763 1.00 . A A . 94 ILE C 1 1
1 1503 1 1 94 ILE CA C -25.206 7.360 16.560 1.00 . A A . 94 ILE CA 1 1
1 1504 1 1 94 ILE CB C -25.460 8.655 15.699 1.00 . A A . 94 ILE CB 1 1
1 1505 1 1 94 ILE CD1 C -24.573 9.851 13.561 1.00 . A A . 94 ILE CD1 1 1
1 1506 1 1 94 ILE CG1 C -24.345 8.777 14.604 1.00 . A A . 94 ILE CG1 1 1
1 1507 1 1 94 ILE CG2 C -25.542 9.938 16.569 1.00 . A A . 94 ILE CG2 1 1
1 1508 1 1 94 ILE H H -25.732 6.257 14.829 1.00 . A A . 94 ILE H 1 1
1 1509 1 1 94 ILE HA H -24.185 7.403 16.939 1.00 . A A . 94 ILE HA 1 1
1 1510 1 1 94 ILE HB H -26.419 8.540 15.202 1.00 . A A . 94 ILE HB 1 1
1 1511 1 1 94 ILE HD11 H -24.706 10.808 14.044 1.00 . A A . 94 ILE HD11 1 1
1 1512 1 1 94 ILE HD12 H -25.452 9.614 12.979 1.00 . A A . 94 ILE HD12 1 1
1 1513 1 1 94 ILE HD13 H -23.712 9.898 12.907 1.00 . A A . 94 ILE HD13 1 1
1 1514 1 1 94 ILE HG12 H -23.402 8.991 15.080 1.00 . A A . 94 ILE HG12 1 1
1 1515 1 1 94 ILE HG13 H -24.261 7.830 14.077 1.00 . A A . 94 ILE HG13 1 1
1 1516 1 1 94 ILE HG21 H -25.714 10.801 15.936 1.00 . A A . 94 ILE HG21 1 1
1 1517 1 1 94 ILE HG22 H -24.617 10.074 17.110 1.00 . A A . 94 ILE HG22 1 1
1 1518 1 1 94 ILE HG23 H -26.358 9.848 17.279 1.00 . A A . 94 ILE HG23 1 1
1 1519 1 1 94 ILE N N -25.309 6.168 15.709 1.00 . A A . 94 ILE N 1 1
1 1520 1 1 94 ILE O O -25.813 7.635 18.873 1.00 . A A . 94 ILE O 1 1
1 1521 1 1 95 LEU C C -28.026 5.419 19.618 1.00 . A A . 95 LEU C 1 1
1 1522 1 1 95 LEU CA C -28.420 6.494 18.577 1.00 . A A . 95 LEU CA 1 1
1 1523 1 1 95 LEU CB C -29.791 6.125 17.918 1.00 . A A . 95 LEU CB 1 1
1 1524 1 1 95 LEU CD1 C -31.851 6.769 16.544 1.00 . A A . 95 LEU CD1 1 1
1 1525 1 1 95 LEU CD2 C -30.938 8.364 18.315 1.00 . A A . 95 LEU CD2 1 1
1 1526 1 1 95 LEU CG C -30.586 7.292 17.262 1.00 . A A . 95 LEU CG 1 1
1 1527 1 1 95 LEU H H -27.563 6.338 16.632 1.00 . A A . 95 LEU H 1 1
1 1528 1 1 95 LEU HA H -28.534 7.447 19.093 1.00 . A A . 95 LEU HA 1 1
1 1529 1 1 95 LEU HB2 H -29.605 5.374 17.157 1.00 . A A . 95 LEU HB2 1 1
1 1530 1 1 95 LEU HB3 H -30.431 5.679 18.676 1.00 . A A . 95 LEU HB3 1 1
1 1531 1 1 95 LEU HD11 H -31.562 6.065 15.773 1.00 . A A . 95 LEU HD11 1 1
1 1532 1 1 95 LEU HD12 H -32.382 7.592 16.086 1.00 . A A . 95 LEU HD12 1 1
1 1533 1 1 95 LEU HD13 H -32.504 6.271 17.254 1.00 . A A . 95 LEU HD13 1 1
1 1534 1 1 95 LEU HD21 H -30.027 8.760 18.745 1.00 . A A . 95 LEU HD21 1 1
1 1535 1 1 95 LEU HD22 H -31.544 7.930 19.100 1.00 . A A . 95 LEU HD22 1 1
1 1536 1 1 95 LEU HD23 H -31.487 9.171 17.846 1.00 . A A . 95 LEU HD23 1 1
1 1537 1 1 95 LEU HG H -29.961 7.766 16.509 1.00 . A A . 95 LEU HG 1 1
1 1538 1 1 95 LEU N N -27.375 6.672 17.536 1.00 . A A . 95 LEU N 1 1
1 1539 1 1 95 LEU O O -28.258 5.604 20.819 1.00 . A A . 95 LEU O 1 1
1 1540 1 1 96 LEU C C -25.787 3.495 20.837 1.00 . A A . 96 LEU C 1 1
1 1541 1 1 96 LEU CA C -27.065 3.174 20.036 1.00 . A A . 96 LEU CA 1 1
1 1542 1 1 96 LEU CB C -26.985 1.823 19.241 1.00 . A A . 96 LEU CB 1 1
1 1543 1 1 96 LEU CD1 C -24.598 1.629 18.248 1.00 . A A . 96 LEU CD1 1 1
1 1544 1 1 96 LEU CD2 C -26.569 0.663 16.980 1.00 . A A . 96 LEU CD2 1 1
1 1545 1 1 96 LEU CG C -26.096 1.769 17.952 1.00 . A A . 96 LEU CG 1 1
1 1546 1 1 96 LEU H H -27.263 4.232 18.197 1.00 . A A . 96 LEU H 1 1
1 1547 1 1 96 LEU HA H -27.875 3.073 20.761 1.00 . A A . 96 LEU HA 1 1
1 1548 1 1 96 LEU HB2 H -26.641 1.049 19.919 1.00 . A A . 96 LEU HB2 1 1
1 1549 1 1 96 LEU HB3 H -28.003 1.566 18.953 1.00 . A A . 96 LEU HB3 1 1
1 1550 1 1 96 LEU HD11 H -24.412 0.707 18.786 1.00 . A A . 96 LEU HD11 1 1
1 1551 1 1 96 LEU HD12 H -24.265 2.466 18.846 1.00 . A A . 96 LEU HD12 1 1
1 1552 1 1 96 LEU HD13 H -24.043 1.620 17.318 1.00 . A A . 96 LEU HD13 1 1
1 1553 1 1 96 LEU HD21 H -26.434 -0.311 17.436 1.00 . A A . 96 LEU HD21 1 1
1 1554 1 1 96 LEU HD22 H -25.995 0.717 16.063 1.00 . A A . 96 LEU HD22 1 1
1 1555 1 1 96 LEU HD23 H -27.614 0.810 16.748 1.00 . A A . 96 LEU HD23 1 1
1 1556 1 1 96 LEU HG H -26.212 2.709 17.429 1.00 . A A . 96 LEU HG 1 1
1 1557 1 1 96 LEU N N -27.444 4.299 19.153 1.00 . A A . 96 LEU N 1 1
1 1558 1 1 96 LEU O O -25.617 3.008 21.957 1.00 . A A . 96 LEU O 1 1
1 1559 1 1 97 THR C C -24.129 5.963 21.964 1.00 . A A . 97 THR C 1 1
1 1560 1 1 97 THR CA C -23.715 4.874 20.948 1.00 . A A . 97 THR CA 1 1
1 1561 1 1 97 THR CB C -22.680 5.438 19.914 1.00 . A A . 97 THR CB 1 1
1 1562 1 1 97 THR CG2 C -21.435 6.044 20.581 1.00 . A A . 97 THR CG2 1 1
1 1563 1 1 97 THR H H -25.076 4.625 19.333 1.00 . A A . 97 THR H 1 1
1 1564 1 1 97 THR HA H -23.246 4.049 21.485 1.00 . A A . 97 THR HA 1 1
1 1565 1 1 97 THR HB H -23.166 6.208 19.323 1.00 . A A . 97 THR HB 1 1
1 1566 1 1 97 THR HG1 H -22.549 4.578 18.134 1.00 . A A . 97 THR HG1 1 1
1 1567 1 1 97 THR HG21 H -21.722 6.882 21.205 1.00 . A A . 97 THR HG21 1 1
1 1568 1 1 97 THR HG22 H -20.741 6.385 19.823 1.00 . A A . 97 THR HG22 1 1
1 1569 1 1 97 THR HG23 H -20.950 5.295 21.194 1.00 . A A . 97 THR HG23 1 1
1 1570 1 1 97 THR N N -24.909 4.345 20.258 1.00 . A A . 97 THR N 1 1
1 1571 1 1 97 THR O O -23.577 6.042 23.062 1.00 . A A . 97 THR O 1 1
1 1572 1 1 97 THR OG1 O -22.264 4.382 19.028 1.00 . A A . 97 THR OG1 1 1
1 1573 1 1 98 LEU C C -26.308 7.284 23.718 1.00 . A A . 98 LEU C 1 1
1 1574 1 1 98 LEU CA C -25.731 7.838 22.405 1.00 . A A . 98 LEU CA 1 1
1 1575 1 1 98 LEU CB C -26.863 8.508 21.590 1.00 . A A . 98 LEU CB 1 1
1 1576 1 1 98 LEU CD1 C -26.701 10.951 22.315 1.00 . A A . 98 LEU CD1 1 1
1 1577 1 1 98 LEU CD2 C -28.925 9.980 21.461 1.00 . A A . 98 LEU CD2 1 1
1 1578 1 1 98 LEU CG C -27.611 9.706 22.232 1.00 . A A . 98 LEU CG 1 1
1 1579 1 1 98 LEU H H -25.511 6.639 20.677 1.00 . A A . 98 LEU H 1 1
1 1580 1 1 98 LEU HA H -24.963 8.569 22.622 1.00 . A A . 98 LEU HA 1 1
1 1581 1 1 98 LEU HB2 H -26.440 8.847 20.647 1.00 . A A . 98 LEU HB2 1 1
1 1582 1 1 98 LEU HB3 H -27.594 7.739 21.358 1.00 . A A . 98 LEU HB3 1 1
1 1583 1 1 98 LEU HD11 H -27.243 11.768 22.771 1.00 . A A . 98 LEU HD11 1 1
1 1584 1 1 98 LEU HD12 H -26.383 11.242 21.322 1.00 . A A . 98 LEU HD12 1 1
1 1585 1 1 98 LEU HD13 H -25.830 10.720 22.915 1.00 . A A . 98 LEU HD13 1 1
1 1586 1 1 98 LEU HD21 H -29.546 9.087 21.479 1.00 . A A . 98 LEU HD21 1 1
1 1587 1 1 98 LEU HD22 H -28.707 10.242 20.436 1.00 . A A . 98 LEU HD22 1 1
1 1588 1 1 98 LEU HD23 H -29.465 10.794 21.932 1.00 . A A . 98 LEU HD23 1 1
1 1589 1 1 98 LEU HG H -27.883 9.444 23.249 1.00 . A A . 98 LEU HG 1 1
1 1590 1 1 98 LEU N N -25.139 6.766 21.576 1.00 . A A . 98 LEU N 1 1
1 1591 1 1 98 LEU O O -26.170 7.891 24.779 1.00 . A A . 98 LEU O 1 1
1 1592 1 1 99 GLN C C -26.610 4.567 25.500 1.00 . A A . 99 GLN C 1 1
1 1593 1 1 99 GLN CA C -27.622 5.470 24.761 1.00 . A A . 99 GLN CA 1 1
1 1594 1 1 99 GLN CB C -28.872 4.671 24.286 1.00 . A A . 99 GLN CB 1 1
1 1595 1 1 99 GLN CD C -29.783 2.678 22.886 1.00 . A A . 99 GLN CD 1 1
1 1596 1 1 99 GLN CG C -28.580 3.319 23.599 1.00 . A A . 99 GLN CG 1 1
1 1597 1 1 99 GLN H H -27.047 5.702 22.731 1.00 . A A . 99 GLN H 1 1
1 1598 1 1 99 GLN HA H -27.951 6.248 25.446 1.00 . A A . 99 GLN HA 1 1
1 1599 1 1 99 GLN HB2 H -29.507 4.474 25.147 1.00 . A A . 99 GLN HB2 1 1
1 1600 1 1 99 GLN HB3 H -29.430 5.290 23.593 1.00 . A A . 99 GLN HB3 1 1
1 1601 1 1 99 GLN HE21 H -31.089 3.644 24.033 1.00 . A A . 99 GLN HE21 1 1
1 1602 1 1 99 GLN HE22 H -31.764 2.621 22.822 1.00 . A A . 99 GLN HE22 1 1
1 1603 1 1 99 GLN HG2 H -27.807 3.481 22.861 1.00 . A A . 99 GLN HG2 1 1
1 1604 1 1 99 GLN HG3 H -28.208 2.623 24.343 1.00 . A A . 99 GLN HG3 1 1
1 1605 1 1 99 GLN N N -26.981 6.127 23.613 1.00 . A A . 99 GLN N 1 1
1 1606 1 1 99 GLN NE2 N -31.002 3.009 23.296 1.00 . A A . 99 GLN NE2 1 1
1 1607 1 1 99 GLN O O -26.819 4.220 26.671 1.00 . A A . 99 GLN O 1 1
1 1608 1 1 99 GLN OE1 O -29.608 1.899 21.951 1.00 . A A . 99 GLN OE1 1 1
1 1609 1 1 100 HIS C C -23.610 4.158 26.397 1.00 . A A . 100 HIS C 1 1
1 1610 1 1 100 HIS CA C -24.440 3.348 25.379 1.00 . A A . 100 HIS CA 1 1
1 1611 1 1 100 HIS CB C -23.514 2.765 24.279 1.00 . A A . 100 HIS CB 1 1
1 1612 1 1 100 HIS CD2 C -22.625 0.543 25.273 1.00 . A A . 100 HIS CD2 1 1
1 1613 1 1 100 HIS CE1 C -20.555 1.082 25.545 1.00 . A A . 100 HIS CE1 1 1
1 1614 1 1 100 HIS CG C -22.481 1.813 24.817 1.00 . A A . 100 HIS CG 1 1
1 1615 1 1 100 HIS H H -25.445 4.443 23.853 1.00 . A A . 100 HIS H 1 1
1 1616 1 1 100 HIS HA H -24.914 2.519 25.904 1.00 . A A . 100 HIS HA 1 1
1 1617 1 1 100 HIS HB2 H -24.114 2.228 23.551 1.00 . A A . 100 HIS HB2 1 1
1 1618 1 1 100 HIS HB3 H -22.996 3.576 23.774 1.00 . A A . 100 HIS HB3 1 1
1 1619 1 1 100 HIS HD1 H -20.729 2.980 24.750 1.00 . A A . 100 HIS HD1 1 1
1 1620 1 1 100 HIS HD2 H -23.540 -0.034 25.276 1.00 . A A . 100 HIS HD2 1 1
1 1621 1 1 100 HIS HE1 H -19.504 1.047 25.801 1.00 . A A . 100 HIS HE1 1 1
1 1622 1 1 100 HIS N N -25.518 4.176 24.797 1.00 . A A . 100 HIS N 1 1
1 1623 1 1 100 HIS ND1 N -21.159 2.134 24.998 1.00 . A A . 100 HIS ND1 1 1
1 1624 1 1 100 HIS NE2 N -21.399 0.088 25.730 1.00 . A A . 100 HIS NE2 1 1
1 1625 1 1 100 HIS O O -23.205 3.625 27.436 1.00 . A A . 100 HIS O 1 1
1 1626 1 1 101 LEU C C -23.771 6.846 28.037 1.00 . A A . 101 LEU C 1 1
1 1627 1 1 101 LEU CA C -22.695 6.362 27.029 1.00 . A A . 101 LEU CA 1 1
1 1628 1 1 101 LEU CB C -21.959 7.529 26.274 1.00 . A A . 101 LEU CB 1 1
1 1629 1 1 101 LEU CD1 C -23.642 9.495 25.910 1.00 . A A . 101 LEU CD1 1 1
1 1630 1 1 101 LEU CD2 C -21.839 9.032 24.177 1.00 . A A . 101 LEU CD2 1 1
1 1631 1 1 101 LEU CG C -22.774 8.403 25.242 1.00 . A A . 101 LEU CG 1 1
1 1632 1 1 101 LEU H H -23.554 5.759 25.175 1.00 . A A . 101 LEU H 1 1
1 1633 1 1 101 LEU HA H -21.948 5.796 27.587 1.00 . A A . 101 LEU HA 1 1
1 1634 1 1 101 LEU HB2 H -21.533 8.196 27.015 1.00 . A A . 101 LEU HB2 1 1
1 1635 1 1 101 LEU HB3 H -21.130 7.073 25.740 1.00 . A A . 101 LEU HB3 1 1
1 1636 1 1 101 LEU HD11 H -24.354 9.035 26.583 1.00 . A A . 101 LEU HD11 1 1
1 1637 1 1 101 LEU HD12 H -24.182 10.046 25.152 1.00 . A A . 101 LEU HD12 1 1
1 1638 1 1 101 LEU HD13 H -23.014 10.178 26.469 1.00 . A A . 101 LEU HD13 1 1
1 1639 1 1 101 LEU HD21 H -22.424 9.588 23.458 1.00 . A A . 101 LEU HD21 1 1
1 1640 1 1 101 LEU HD22 H -21.297 8.249 23.664 1.00 . A A . 101 LEU HD22 1 1
1 1641 1 1 101 LEU HD23 H -21.131 9.699 24.658 1.00 . A A . 101 LEU HD23 1 1
1 1642 1 1 101 LEU HG H -23.457 7.751 24.711 1.00 . A A . 101 LEU HG 1 1
1 1643 1 1 101 LEU N N -23.323 5.432 26.073 1.00 . A A . 101 LEU N 1 1
1 1644 1 1 101 LEU O O -24.932 7.013 27.647 1.00 . A A . 101 LEU O 1 1
1 1645 1 1 102 PRO C C -24.893 8.893 30.194 1.00 . A A . 102 PRO C 1 1
1 1646 1 1 102 PRO CA C -24.396 7.442 30.393 1.00 . A A . 102 PRO CA 1 1
1 1647 1 1 102 PRO CB C -23.614 7.238 31.721 1.00 . A A . 102 PRO CB 1 1
1 1648 1 1 102 PRO CD C -22.058 6.844 29.929 1.00 . A A . 102 PRO CD 1 1
1 1649 1 1 102 PRO CG C -22.173 7.389 31.336 1.00 . A A . 102 PRO CG 1 1
1 1650 1 1 102 PRO HA H -25.260 6.781 30.384 1.00 . A A . 102 PRO HA 1 1
1 1651 1 1 102 PRO HB2 H -23.914 7.975 32.459 1.00 . A A . 102 PRO HB2 1 1
1 1652 1 1 102 PRO HB3 H -23.813 6.242 32.114 1.00 . A A . 102 PRO HB3 1 1
1 1653 1 1 102 PRO HD2 H -21.315 7.404 29.366 1.00 . A A . 102 PRO HD2 1 1
1 1654 1 1 102 PRO HD3 H -21.796 5.791 29.942 1.00 . A A . 102 PRO HD3 1 1
1 1655 1 1 102 PRO HG2 H -21.893 8.438 31.366 1.00 . A A . 102 PRO HG2 1 1
1 1656 1 1 102 PRO HG3 H -21.544 6.824 32.016 1.00 . A A . 102 PRO HG3 1 1
1 1657 1 1 102 PRO N N -23.420 7.033 29.353 1.00 . A A . 102 PRO N 1 1
1 1658 1 1 102 PRO O O -24.353 9.847 30.773 1.00 . A A . 102 PRO O 1 1
1 1659 1 1 103 LEU C C -27.482 10.736 30.117 1.00 . A A . 103 LEU C 1 1
1 1660 1 1 103 LEU CA C -26.499 10.340 28.995 1.00 . A A . 103 LEU CA 1 1
1 1661 1 1 103 LEU CB C -27.182 10.316 27.595 1.00 . A A . 103 LEU CB 1 1
1 1662 1 1 103 LEU CD1 C -25.973 12.336 26.547 1.00 . A A . 103 LEU CD1 1 1
1 1663 1 1 103 LEU CD2 C -28.262 11.630 25.680 1.00 . A A . 103 LEU CD2 1 1
1 1664 1 1 103 LEU CG C -27.345 11.713 26.912 1.00 . A A . 103 LEU CG 1 1
1 1665 1 1 103 LEU H H -26.268 8.239 28.885 1.00 . A A . 103 LEU H 1 1
1 1666 1 1 103 LEU HA H -25.693 11.071 28.969 1.00 . A A . 103 LEU HA 1 1
1 1667 1 1 103 LEU HB2 H -26.593 9.682 26.939 1.00 . A A . 103 LEU HB2 1 1
1 1668 1 1 103 LEU HB3 H -28.163 9.872 27.700 1.00 . A A . 103 LEU HB3 1 1
1 1669 1 1 103 LEU HD11 H -25.375 12.444 27.443 1.00 . A A . 103 LEU HD11 1 1
1 1670 1 1 103 LEU HD12 H -26.122 13.313 26.106 1.00 . A A . 103 LEU HD12 1 1
1 1671 1 1 103 LEU HD13 H -25.450 11.701 25.843 1.00 . A A . 103 LEU HD13 1 1
1 1672 1 1 103 LEU HD21 H -29.237 11.272 25.988 1.00 . A A . 103 LEU HD21 1 1
1 1673 1 1 103 LEU HD22 H -27.846 10.946 24.953 1.00 . A A . 103 LEU HD22 1 1
1 1674 1 1 103 LEU HD23 H -28.368 12.609 25.235 1.00 . A A . 103 LEU HD23 1 1
1 1675 1 1 103 LEU HG H -27.818 12.385 27.618 1.00 . A A . 103 LEU HG 1 1
1 1676 1 1 103 LEU N N -25.910 9.039 29.319 1.00 . A A . 103 LEU N 1 1
1 1677 1 1 103 LEU O O -28.660 10.365 30.106 1.00 . A A . 103 LEU O 1 1
1 1678 1 1 104 THR C C -28.737 12.880 32.074 1.00 . A A . 104 THR C 1 1
1 1679 1 1 104 THR CA C -27.619 11.843 32.342 1.00 . A A . 104 THR CA 1 1
1 1680 1 1 104 THR CB C -26.567 12.433 33.346 1.00 . A A . 104 THR CB 1 1
1 1681 1 1 104 THR CG2 C -27.107 12.536 34.789 1.00 . A A . 104 THR CG2 1 1
1 1682 1 1 104 THR H H -25.997 11.718 30.989 1.00 . A A . 104 THR H 1 1
1 1683 1 1 104 THR HA H -28.048 10.948 32.784 1.00 . A A . 104 THR HA 1 1
1 1684 1 1 104 THR HB H -26.280 13.424 33.012 1.00 . A A . 104 THR HB 1 1
1 1685 1 1 104 THR HG1 H -25.587 10.743 32.973 1.00 . A A . 104 THR HG1 1 1
1 1686 1 1 104 THR HG21 H -27.986 13.167 34.806 1.00 . A A . 104 THR HG21 1 1
1 1687 1 1 104 THR HG22 H -26.348 12.965 35.437 1.00 . A A . 104 THR HG22 1 1
1 1688 1 1 104 THR HG23 H -27.371 11.553 35.156 1.00 . A A . 104 THR HG23 1 1
1 1689 1 1 104 THR N N -26.929 11.449 31.101 1.00 . A A . 104 THR N 1 1
1 1690 1 1 104 THR O O -28.720 13.546 31.031 1.00 . A A . 104 THR O 1 1
1 1691 1 1 104 THR OG1 O -25.386 11.608 33.353 1.00 . A A . 104 THR OG1 1 1
1 1692 1 1 105 VAL C C -30.278 15.424 32.654 1.00 . A A . 105 VAL C 1 1
1 1693 1 1 105 VAL CA C -30.796 14.008 32.991 1.00 . A A . 105 VAL CA 1 1
1 1694 1 1 105 VAL CB C -31.605 14.033 34.347 1.00 . A A . 105 VAL CB 1 1
1 1695 1 1 105 VAL CG1 C -30.705 14.410 35.553 1.00 . A A . 105 VAL CG1 1 1
1 1696 1 1 105 VAL CG2 C -32.860 14.952 34.272 1.00 . A A . 105 VAL CG2 1 1
1 1697 1 1 105 VAL H H -29.656 12.394 33.795 1.00 . A A . 105 VAL H 1 1
1 1698 1 1 105 VAL HA H -31.475 13.690 32.202 1.00 . A A . 105 VAL HA 1 1
1 1699 1 1 105 VAL HB H -31.959 13.021 34.523 1.00 . A A . 105 VAL HB 1 1
1 1700 1 1 105 VAL HG11 H -30.308 15.412 35.419 1.00 . A A . 105 VAL HG11 1 1
1 1701 1 1 105 VAL HG12 H -29.880 13.710 35.631 1.00 . A A . 105 VAL HG12 1 1
1 1702 1 1 105 VAL HG13 H -31.282 14.376 36.467 1.00 . A A . 105 VAL HG13 1 1
1 1703 1 1 105 VAL HG21 H -32.562 15.974 34.074 1.00 . A A . 105 VAL HG21 1 1
1 1704 1 1 105 VAL HG22 H -33.398 14.916 35.214 1.00 . A A . 105 VAL HG22 1 1
1 1705 1 1 105 VAL HG23 H -33.516 14.610 33.481 1.00 . A A . 105 VAL HG23 1 1
1 1706 1 1 105 VAL N N -29.692 13.010 33.034 1.00 . A A . 105 VAL N 1 1
1 1707 1 1 105 VAL O O -30.951 16.180 31.947 1.00 . A A . 105 VAL O 1 1
1 1708 1 1 106 ASP C C -28.179 17.215 31.357 1.00 . A A . 106 ASP C 1 1
1 1709 1 1 106 ASP CA C -28.343 16.999 32.870 1.00 . A A . 106 ASP CA 1 1
1 1710 1 1 106 ASP CB C -26.950 16.988 33.574 1.00 . A A . 106 ASP CB 1 1
1 1711 1 1 106 ASP CG C -26.042 18.185 33.192 1.00 . A A . 106 ASP CG 1 1
1 1712 1 1 106 ASP H H -28.636 15.086 33.743 1.00 . A A . 106 ASP H 1 1
1 1713 1 1 106 ASP HA H -28.945 17.811 33.277 1.00 . A A . 106 ASP HA 1 1
1 1714 1 1 106 ASP HB2 H -27.099 17.004 34.651 1.00 . A A . 106 ASP HB2 1 1
1 1715 1 1 106 ASP HB3 H -26.435 16.066 33.320 1.00 . A A . 106 ASP HB3 1 1
1 1716 1 1 106 ASP N N -29.062 15.736 33.151 1.00 . A A . 106 ASP N 1 1
1 1717 1 1 106 ASP O O -28.635 18.224 30.814 1.00 . A A . 106 ASP O 1 1
1 1718 1 1 106 ASP OD1 O -25.089 18.007 32.388 1.00 . A A . 106 ASP OD1 1 1
1 1719 1 1 106 ASP OD2 O -26.273 19.307 33.697 1.00 . A A . 106 ASP OD2 1 1
1 1720 1 1 107 HIS C C -28.596 16.432 28.443 1.00 . A A . 107 HIS C 1 1
1 1721 1 1 107 HIS CA C -27.287 16.306 29.238 1.00 . A A . 107 HIS CA 1 1
1 1722 1 1 107 HIS CB C -26.481 15.067 28.779 1.00 . A A . 107 HIS CB 1 1
1 1723 1 1 107 HIS CD2 C -24.751 13.673 30.125 1.00 . A A . 107 HIS CD2 1 1
1 1724 1 1 107 HIS CE1 C -23.445 15.265 30.754 1.00 . A A . 107 HIS CE1 1 1
1 1725 1 1 107 HIS CG C -25.244 14.821 29.596 1.00 . A A . 107 HIS CG 1 1
1 1726 1 1 107 HIS H H -27.325 15.407 31.164 1.00 . A A . 107 HIS H 1 1
1 1727 1 1 107 HIS HA H -26.686 17.198 29.070 1.00 . A A . 107 HIS HA 1 1
1 1728 1 1 107 HIS HB2 H -27.104 14.180 28.848 1.00 . A A . 107 HIS HB2 1 1
1 1729 1 1 107 HIS HB3 H -26.168 15.198 27.751 1.00 . A A . 107 HIS HB3 1 1
1 1730 1 1 107 HIS HD1 H -24.482 16.767 29.792 1.00 . A A . 107 HIS HD1 1 1
1 1731 1 1 107 HIS HD2 H -25.172 12.682 30.004 1.00 . A A . 107 HIS HD2 1 1
1 1732 1 1 107 HIS HE1 H -22.640 15.816 31.211 1.00 . A A . 107 HIS HE1 1 1
1 1733 1 1 107 HIS N N -27.573 16.226 30.682 1.00 . A A . 107 HIS N 1 1
1 1734 1 1 107 HIS ND1 N -24.400 15.818 30.006 1.00 . A A . 107 HIS ND1 1 1
1 1735 1 1 107 HIS NE2 N -23.611 13.961 30.857 1.00 . A A . 107 HIS NE2 1 1
1 1736 1 1 107 HIS O O -28.677 17.219 27.506 1.00 . A A . 107 HIS O 1 1
1 1737 1 1 108 LEU C C -31.618 17.082 28.300 1.00 . A A . 108 LEU C 1 1
1 1738 1 1 108 LEU CA C -30.976 15.683 28.286 1.00 . A A . 108 LEU CA 1 1
1 1739 1 1 108 LEU CB C -31.892 14.678 29.037 1.00 . A A . 108 LEU CB 1 1
1 1740 1 1 108 LEU CD1 C -32.306 12.324 29.951 1.00 . A A . 108 LEU CD1 1 1
1 1741 1 1 108 LEU CD2 C -31.101 12.632 27.725 1.00 . A A . 108 LEU CD2 1 1
1 1742 1 1 108 LEU CG C -31.361 13.217 29.126 1.00 . A A . 108 LEU CG 1 1
1 1743 1 1 108 LEU H H -29.475 15.133 29.688 1.00 . A A . 108 LEU H 1 1
1 1744 1 1 108 LEU HA H -30.871 15.356 27.259 1.00 . A A . 108 LEU HA 1 1
1 1745 1 1 108 LEU HB2 H -32.040 15.045 30.049 1.00 . A A . 108 LEU HB2 1 1
1 1746 1 1 108 LEU HB3 H -32.861 14.657 28.541 1.00 . A A . 108 LEU HB3 1 1
1 1747 1 1 108 LEU HD11 H -32.399 12.724 30.953 1.00 . A A . 108 LEU HD11 1 1
1 1748 1 1 108 LEU HD12 H -31.903 11.321 30.007 1.00 . A A . 108 LEU HD12 1 1
1 1749 1 1 108 LEU HD13 H -33.284 12.290 29.486 1.00 . A A . 108 LEU HD13 1 1
1 1750 1 1 108 LEU HD21 H -30.734 11.619 27.819 1.00 . A A . 108 LEU HD21 1 1
1 1751 1 1 108 LEU HD22 H -30.359 13.229 27.213 1.00 . A A . 108 LEU HD22 1 1
1 1752 1 1 108 LEU HD23 H -32.019 12.626 27.148 1.00 . A A . 108 LEU HD23 1 1
1 1753 1 1 108 LEU HG H -30.410 13.231 29.649 1.00 . A A . 108 LEU HG 1 1
1 1754 1 1 108 LEU N N -29.628 15.693 28.896 1.00 . A A . 108 LEU N 1 1
1 1755 1 1 108 LEU O O -32.206 17.516 27.301 1.00 . A A . 108 LEU O 1 1
1 1756 1 1 109 LYS C C -31.170 20.234 29.040 1.00 . A A . 109 LYS C 1 1
1 1757 1 1 109 LYS CA C -32.078 19.122 29.615 1.00 . A A . 109 LYS CA 1 1
1 1758 1 1 109 LYS CB C -32.417 19.362 31.120 1.00 . A A . 109 LYS CB 1 1
1 1759 1 1 109 LYS CD C -31.597 19.261 33.564 1.00 . A A . 109 LYS CD 1 1
1 1760 1 1 109 LYS CE C -32.377 20.487 34.057 1.00 . A A . 109 LYS CE 1 1
1 1761 1 1 109 LYS CG C -31.208 19.349 32.072 1.00 . A A . 109 LYS CG 1 1
1 1762 1 1 109 LYS H H -30.984 17.391 30.190 1.00 . A A . 109 LYS H 1 1
1 1763 1 1 109 LYS HA H -33.012 19.142 29.056 1.00 . A A . 109 LYS HA 1 1
1 1764 1 1 109 LYS HB2 H -32.901 20.324 31.220 1.00 . A A . 109 LYS HB2 1 1
1 1765 1 1 109 LYS HB3 H -33.113 18.594 31.444 1.00 . A A . 109 LYS HB3 1 1
1 1766 1 1 109 LYS HD2 H -32.209 18.377 33.711 1.00 . A A . 109 LYS HD2 1 1
1 1767 1 1 109 LYS HD3 H -30.691 19.159 34.153 1.00 . A A . 109 LYS HD3 1 1
1 1768 1 1 109 LYS HE2 H -31.790 21.377 33.879 1.00 . A A . 109 LYS HE2 1 1
1 1769 1 1 109 LYS HE3 H -33.307 20.557 33.507 1.00 . A A . 109 LYS HE3 1 1
1 1770 1 1 109 LYS HG2 H -30.600 18.484 31.832 1.00 . A A . 109 LYS HG2 1 1
1 1771 1 1 109 LYS HG3 H -30.616 20.248 31.907 1.00 . A A . 109 LYS HG3 1 1
1 1772 1 1 109 LYS HZ1 H -33.288 19.594 35.709 1.00 . A A . 109 LYS HZ1 1 1
1 1773 1 1 109 LYS HZ2 H -33.197 21.281 35.801 1.00 . A A . 109 LYS HZ2 1 1
1 1774 1 1 109 LYS HZ3 H -31.814 20.345 36.060 1.00 . A A . 109 LYS HZ3 1 1
1 1775 1 1 109 LYS N N -31.488 17.785 29.440 1.00 . A A . 109 LYS N 1 1
1 1776 1 1 109 LYS NZ N -32.693 20.420 35.507 1.00 . A A . 109 LYS NZ 1 1
1 1777 1 1 109 LYS O O -31.592 21.395 28.990 1.00 . A A . 109 LYS O 1 1
1 1778 1 1 110 GLN C C -29.274 20.845 26.401 1.00 . A A . 110 GLN C 1 1
1 1779 1 1 110 GLN CA C -29.038 20.872 27.927 1.00 . A A . 110 GLN CA 1 1
1 1780 1 1 110 GLN CB C -27.534 20.587 28.217 1.00 . A A . 110 GLN CB 1 1
1 1781 1 1 110 GLN CD C -27.527 21.976 30.386 1.00 . A A . 110 GLN CD 1 1
1 1782 1 1 110 GLN CG C -27.114 20.676 29.692 1.00 . A A . 110 GLN CG 1 1
1 1783 1 1 110 GLN H H -29.590 18.989 28.792 1.00 . A A . 110 GLN H 1 1
1 1784 1 1 110 GLN HA H -29.276 21.871 28.300 1.00 . A A . 110 GLN HA 1 1
1 1785 1 1 110 GLN HB2 H -27.299 19.588 27.864 1.00 . A A . 110 GLN HB2 1 1
1 1786 1 1 110 GLN HB3 H -26.931 21.297 27.654 1.00 . A A . 110 GLN HB3 1 1
1 1787 1 1 110 GLN HE21 H -29.209 21.135 31.028 1.00 . A A . 110 GLN HE21 1 1
1 1788 1 1 110 GLN HE22 H -28.970 22.782 31.497 1.00 . A A . 110 GLN HE22 1 1
1 1789 1 1 110 GLN HG2 H -27.558 19.851 30.229 1.00 . A A . 110 GLN HG2 1 1
1 1790 1 1 110 GLN HG3 H -26.035 20.577 29.750 1.00 . A A . 110 GLN HG3 1 1
1 1791 1 1 110 GLN N N -29.924 19.898 28.619 1.00 . A A . 110 GLN N 1 1
1 1792 1 1 110 GLN NE2 N -28.689 21.967 31.032 1.00 . A A . 110 GLN NE2 1 1
1 1793 1 1 110 GLN O O -29.665 21.859 25.799 1.00 . A A . 110 GLN O 1 1
1 1794 1 1 110 GLN OE1 O -26.794 22.963 30.366 1.00 . A A . 110 GLN OE1 1 1
1 1795 1 1 111 ASN C C -30.504 19.263 23.790 1.00 . A A . 111 ASN C 1 1
1 1796 1 1 111 ASN CA C -29.076 19.487 24.322 1.00 . A A . 111 ASN CA 1 1
1 1797 1 1 111 ASN CB C -28.120 18.330 23.890 1.00 . A A . 111 ASN CB 1 1
1 1798 1 1 111 ASN CG C -28.396 16.961 24.536 1.00 . A A . 111 ASN CG 1 1
1 1799 1 1 111 ASN H H -28.885 18.875 26.351 1.00 . A A . 111 ASN H 1 1
1 1800 1 1 111 ASN HA H -28.704 20.408 23.883 1.00 . A A . 111 ASN HA 1 1
1 1801 1 1 111 ASN HB2 H -28.185 18.201 22.817 1.00 . A A . 111 ASN HB2 1 1
1 1802 1 1 111 ASN HB3 H -27.099 18.619 24.130 1.00 . A A . 111 ASN HB3 1 1
1 1803 1 1 111 ASN HD21 H -26.473 16.473 24.393 1.00 . A A . 111 ASN HD21 1 1
1 1804 1 1 111 ASN HD22 H -27.497 15.286 25.122 1.00 . A A . 111 ASN HD22 1 1
1 1805 1 1 111 ASN N N -29.058 19.659 25.794 1.00 . A A . 111 ASN N 1 1
1 1806 1 1 111 ASN ND2 N -27.349 16.156 24.700 1.00 . A A . 111 ASN ND2 1 1
1 1807 1 1 111 ASN O O -30.770 19.499 22.601 1.00 . A A . 111 ASN O 1 1
1 1808 1 1 111 ASN OD1 O -29.534 16.620 24.876 1.00 . A A . 111 ASN OD1 1 1
1 1809 1 1 112 ASN C C -32.937 17.490 23.227 1.00 . A A . 112 ASN C 1 1
1 1810 1 1 112 ASN CA C -32.821 18.517 24.375 1.00 . A A . 112 ASN CA 1 1
1 1811 1 1 112 ASN CB C -33.617 19.823 24.075 1.00 . A A . 112 ASN CB 1 1
1 1812 1 1 112 ASN CG C -33.567 20.829 25.229 1.00 . A A . 112 ASN CG 1 1
1 1813 1 1 112 ASN H H -31.095 18.648 25.605 1.00 . A A . 112 ASN H 1 1
1 1814 1 1 112 ASN HA H -33.241 18.056 25.263 1.00 . A A . 112 ASN HA 1 1
1 1815 1 1 112 ASN HB2 H -33.215 20.295 23.182 1.00 . A A . 112 ASN HB2 1 1
1 1816 1 1 112 ASN HB3 H -34.655 19.568 23.888 1.00 . A A . 112 ASN HB3 1 1
1 1817 1 1 112 ASN HD21 H -31.944 21.689 24.468 1.00 . A A . 112 ASN HD21 1 1
1 1818 1 1 112 ASN HD22 H -32.532 22.372 25.943 1.00 . A A . 112 ASN HD22 1 1
1 1819 1 1 112 ASN N N -31.404 18.805 24.688 1.00 . A A . 112 ASN N 1 1
1 1820 1 1 112 ASN ND2 N -32.583 21.720 25.211 1.00 . A A . 112 ASN ND2 1 1
1 1821 1 1 112 ASN O O -33.744 17.639 22.305 1.00 . A A . 112 ASN O 1 1
1 1822 1 1 112 ASN OD1 O -34.405 20.803 26.128 1.00 . A A . 112 ASN OD1 1 1
1 1823 1 1 113 THR C C -33.447 14.537 22.401 1.00 . A A . 113 THR C 1 1
1 1824 1 1 113 THR CA C -32.118 15.327 22.331 1.00 . A A . 113 THR CA 1 1
1 1825 1 1 113 THR CB C -30.899 14.373 22.566 1.00 . A A . 113 THR CB 1 1
1 1826 1 1 113 THR CG2 C -30.877 13.178 21.601 1.00 . A A . 113 THR CG2 1 1
1 1827 1 1 113 THR H H -31.453 16.412 24.038 1.00 . A A . 113 THR H 1 1
1 1828 1 1 113 THR HA H -32.019 15.760 21.338 1.00 . A A . 113 THR HA 1 1
1 1829 1 1 113 THR HB H -30.946 13.997 23.583 1.00 . A A . 113 THR HB 1 1
1 1830 1 1 113 THR HG1 H -29.852 16.049 22.550 1.00 . A A . 113 THR HG1 1 1
1 1831 1 1 113 THR HG21 H -31.765 12.572 21.745 1.00 . A A . 113 THR HG21 1 1
1 1832 1 1 113 THR HG22 H -30.001 12.573 21.789 1.00 . A A . 113 THR HG22 1 1
1 1833 1 1 113 THR HG23 H -30.851 13.533 20.580 1.00 . A A . 113 THR HG23 1 1
1 1834 1 1 113 THR N N -32.105 16.438 23.305 1.00 . A A . 113 THR N 1 1
1 1835 1 1 113 THR O O -33.904 13.995 21.395 1.00 . A A . 113 THR O 1 1
1 1836 1 1 113 THR OG1 O -29.679 15.111 22.413 1.00 . A A . 113 THR OG1 1 1
1 1837 1 1 114 ALA C C -36.490 14.219 22.952 1.00 . A A . 114 ALA C 1 1
1 1838 1 1 114 ALA CA C -35.319 13.793 23.871 1.00 . A A . 114 ALA CA 1 1
1 1839 1 1 114 ALA CB C -35.691 13.943 25.355 1.00 . A A . 114 ALA CB 1 1
1 1840 1 1 114 ALA H H -33.676 15.061 24.323 1.00 . A A . 114 ALA H 1 1
1 1841 1 1 114 ALA HA H -35.106 12.739 23.693 1.00 . A A . 114 ALA HA 1 1
1 1842 1 1 114 ALA HB1 H -36.555 13.331 25.583 1.00 . A A . 114 ALA HB1 1 1
1 1843 1 1 114 ALA HB2 H -35.921 14.978 25.571 1.00 . A A . 114 ALA HB2 1 1
1 1844 1 1 114 ALA HB3 H -34.861 13.626 25.974 1.00 . A A . 114 ALA HB3 1 1
1 1845 1 1 114 ALA N N -34.073 14.537 23.596 1.00 . A A . 114 ALA N 1 1
1 1846 1 1 114 ALA O O -37.275 13.366 22.530 1.00 . A A . 114 ALA O 1 1
1 1847 1 1 115 LYS C C -37.384 15.687 20.264 1.00 . A A . 115 LYS C 1 1
1 1848 1 1 115 LYS CA C -37.655 16.066 21.743 1.00 . A A . 115 LYS CA 1 1
1 1849 1 1 115 LYS CB C -37.803 17.617 21.880 1.00 . A A . 115 LYS CB 1 1
1 1850 1 1 115 LYS CD C -36.811 19.955 21.340 1.00 . A A . 115 LYS CD 1 1
1 1851 1 1 115 LYS CE C -35.614 20.697 20.715 1.00 . A A . 115 LYS CE 1 1
1 1852 1 1 115 LYS CG C -36.598 18.425 21.349 1.00 . A A . 115 LYS CG 1 1
1 1853 1 1 115 LYS H H -35.929 16.154 23.007 1.00 . A A . 115 LYS H 1 1
1 1854 1 1 115 LYS HA H -38.593 15.603 22.045 1.00 . A A . 115 LYS HA 1 1
1 1855 1 1 115 LYS HB2 H -38.688 17.932 21.336 1.00 . A A . 115 LYS HB2 1 1
1 1856 1 1 115 LYS HB3 H -37.942 17.861 22.929 1.00 . A A . 115 LYS HB3 1 1
1 1857 1 1 115 LYS HD2 H -37.701 20.181 20.762 1.00 . A A . 115 LYS HD2 1 1
1 1858 1 1 115 LYS HD3 H -36.949 20.301 22.358 1.00 . A A . 115 LYS HD3 1 1
1 1859 1 1 115 LYS HE2 H -34.732 20.521 21.314 1.00 . A A . 115 LYS HE2 1 1
1 1860 1 1 115 LYS HE3 H -35.445 20.315 19.713 1.00 . A A . 115 LYS HE3 1 1
1 1861 1 1 115 LYS HG2 H -35.739 18.203 21.969 1.00 . A A . 115 LYS HG2 1 1
1 1862 1 1 115 LYS HG3 H -36.386 18.096 20.334 1.00 . A A . 115 LYS HG3 1 1
1 1863 1 1 115 LYS HZ1 H -35.026 22.622 20.167 1.00 . A A . 115 LYS HZ1 1 1
1 1864 1 1 115 LYS HZ2 H -35.964 22.568 21.578 1.00 . A A . 115 LYS HZ2 1 1
1 1865 1 1 115 LYS HZ3 H -36.696 22.360 20.069 1.00 . A A . 115 LYS HZ3 1 1
1 1866 1 1 115 LYS N N -36.590 15.534 22.636 1.00 . A A . 115 LYS N 1 1
1 1867 1 1 115 LYS NZ N -35.842 22.161 20.627 1.00 . A A . 115 LYS NZ 1 1
1 1868 1 1 115 LYS O O -38.324 15.462 19.490 1.00 . A A . 115 LYS O 1 1
1 1869 1 1 116 LEU C C -35.918 13.851 18.174 1.00 . A A . 116 LEU C 1 1
1 1870 1 1 116 LEU CA C -35.638 15.327 18.513 1.00 . A A . 116 LEU CA 1 1
1 1871 1 1 116 LEU CB C -34.115 15.617 18.374 1.00 . A A . 116 LEU CB 1 1
1 1872 1 1 116 LEU CD1 C -32.088 17.136 18.714 1.00 . A A . 116 LEU CD1 1 1
1 1873 1 1 116 LEU CD2 C -34.336 18.158 18.039 1.00 . A A . 116 LEU CD2 1 1
1 1874 1 1 116 LEU CG C -33.625 17.030 18.821 1.00 . A A . 116 LEU CG 1 1
1 1875 1 1 116 LEU H H -35.402 15.764 20.582 1.00 . A A . 116 LEU H 1 1
1 1876 1 1 116 LEU HA H -36.189 15.970 17.831 1.00 . A A . 116 LEU HA 1 1
1 1877 1 1 116 LEU HB2 H -33.580 14.880 18.972 1.00 . A A . 116 LEU HB2 1 1
1 1878 1 1 116 LEU HB3 H -33.833 15.474 17.334 1.00 . A A . 116 LEU HB3 1 1
1 1879 1 1 116 LEU HD11 H -31.634 16.385 19.347 1.00 . A A . 116 LEU HD11 1 1
1 1880 1 1 116 LEU HD12 H -31.766 18.113 19.043 1.00 . A A . 116 LEU HD12 1 1
1 1881 1 1 116 LEU HD13 H -31.774 16.979 17.689 1.00 . A A . 116 LEU HD13 1 1
1 1882 1 1 116 LEU HD21 H -34.128 18.065 16.980 1.00 . A A . 116 LEU HD21 1 1
1 1883 1 1 116 LEU HD22 H -33.988 19.120 18.390 1.00 . A A . 116 LEU HD22 1 1
1 1884 1 1 116 LEU HD23 H -35.404 18.091 18.201 1.00 . A A . 116 LEU HD23 1 1
1 1885 1 1 116 LEU HG H -33.874 17.163 19.871 1.00 . A A . 116 LEU HG 1 1
1 1886 1 1 116 LEU N N -36.085 15.617 19.895 1.00 . A A . 116 LEU N 1 1
1 1887 1 1 116 LEU O O -36.548 13.529 17.163 1.00 . A A . 116 LEU O 1 1
1 1888 1 1 117 VAL C C -37.011 11.036 19.130 1.00 . A A . 117 VAL C 1 1
1 1889 1 1 117 VAL CA C -35.552 11.514 18.946 1.00 . A A . 117 VAL CA 1 1
1 1890 1 1 117 VAL CB C -34.576 10.793 19.952 1.00 . A A . 117 VAL CB 1 1
1 1891 1 1 117 VAL CG1 C -35.074 10.890 21.411 1.00 . A A . 117 VAL CG1 1 1
1 1892 1 1 117 VAL CG2 C -34.313 9.330 19.534 1.00 . A A . 117 VAL CG2 1 1
1 1893 1 1 117 VAL H H -35.025 13.330 19.881 1.00 . A A . 117 VAL H 1 1
1 1894 1 1 117 VAL HA H -35.237 11.262 17.938 1.00 . A A . 117 VAL HA 1 1
1 1895 1 1 117 VAL HB H -33.619 11.316 19.906 1.00 . A A . 117 VAL HB 1 1
1 1896 1 1 117 VAL HG11 H -36.031 10.394 21.502 1.00 . A A . 117 VAL HG11 1 1
1 1897 1 1 117 VAL HG12 H -35.186 11.929 21.694 1.00 . A A . 117 VAL HG12 1 1
1 1898 1 1 117 VAL HG13 H -34.361 10.419 22.079 1.00 . A A . 117 VAL HG13 1 1
1 1899 1 1 117 VAL HG21 H -35.243 8.779 19.543 1.00 . A A . 117 VAL HG21 1 1
1 1900 1 1 117 VAL HG22 H -33.617 8.870 20.224 1.00 . A A . 117 VAL HG22 1 1
1 1901 1 1 117 VAL HG23 H -33.891 9.303 18.537 1.00 . A A . 117 VAL HG23 1 1
1 1902 1 1 117 VAL N N -35.455 12.975 19.078 1.00 . A A . 117 VAL N 1 1
1 1903 1 1 117 VAL O O -37.394 9.976 18.629 1.00 . A A . 117 VAL O 1 1
1 1904 1 1 118 LYS C C -40.015 11.467 18.745 1.00 . A A . 118 LYS C 1 1
1 1905 1 1 118 LYS CA C -39.259 11.596 20.089 1.00 . A A . 118 LYS CA 1 1
1 1906 1 1 118 LYS CB C -39.878 12.756 20.918 1.00 . A A . 118 LYS CB 1 1
1 1907 1 1 118 LYS CD C -41.948 13.790 22.065 1.00 . A A . 118 LYS CD 1 1
1 1908 1 1 118 LYS CE C -41.152 14.211 23.318 1.00 . A A . 118 LYS CE 1 1
1 1909 1 1 118 LYS CG C -41.352 12.553 21.347 1.00 . A A . 118 LYS CG 1 1
1 1910 1 1 118 LYS H H -37.403 12.619 20.316 1.00 . A A . 118 LYS H 1 1
1 1911 1 1 118 LYS HA H -39.360 10.668 20.648 1.00 . A A . 118 LYS HA 1 1
1 1912 1 1 118 LYS HB2 H -39.288 12.892 21.819 1.00 . A A . 118 LYS HB2 1 1
1 1913 1 1 118 LYS HB3 H -39.817 13.670 20.333 1.00 . A A . 118 LYS HB3 1 1
1 1914 1 1 118 LYS HD2 H -41.964 14.621 21.369 1.00 . A A . 118 LYS HD2 1 1
1 1915 1 1 118 LYS HD3 H -42.970 13.561 22.358 1.00 . A A . 118 LYS HD3 1 1
1 1916 1 1 118 LYS HE2 H -40.151 14.496 23.025 1.00 . A A . 118 LYS HE2 1 1
1 1917 1 1 118 LYS HE3 H -41.642 15.065 23.769 1.00 . A A . 118 LYS HE3 1 1
1 1918 1 1 118 LYS HG2 H -41.945 12.349 20.463 1.00 . A A . 118 LYS HG2 1 1
1 1919 1 1 118 LYS HG3 H -41.409 11.696 22.013 1.00 . A A . 118 LYS HG3 1 1
1 1920 1 1 118 LYS HZ1 H -40.591 12.289 23.932 1.00 . A A . 118 LYS HZ1 1 1
1 1921 1 1 118 LYS HZ2 H -42.014 12.852 24.653 1.00 . A A . 118 LYS HZ2 1 1
1 1922 1 1 118 LYS HZ3 H -40.518 13.454 25.159 1.00 . A A . 118 LYS HZ3 1 1
1 1923 1 1 118 LYS N N -37.811 11.838 19.880 1.00 . A A . 118 LYS N 1 1
1 1924 1 1 118 LYS NZ N -41.061 13.126 24.334 1.00 . A A . 118 LYS NZ 1 1
1 1925 1 1 118 LYS O O -40.940 10.667 18.634 1.00 . A A . 118 LYS O 1 1
1 1926 1 1 119 GLN C C -39.986 10.914 15.673 1.00 . A A . 119 GLN C 1 1
1 1927 1 1 119 GLN CA C -40.210 12.261 16.387 1.00 . A A . 119 GLN CA 1 1
1 1928 1 1 119 GLN CB C -39.646 13.421 15.528 1.00 . A A . 119 GLN CB 1 1
1 1929 1 1 119 GLN CD C -39.454 15.957 15.174 1.00 . A A . 119 GLN CD 1 1
1 1930 1 1 119 GLN CG C -39.904 14.827 16.103 1.00 . A A . 119 GLN CG 1 1
1 1931 1 1 119 GLN H H -38.857 12.882 17.910 1.00 . A A . 119 GLN H 1 1
1 1932 1 1 119 GLN HA H -41.280 12.407 16.507 1.00 . A A . 119 GLN HA 1 1
1 1933 1 1 119 GLN HB2 H -38.576 13.291 15.431 1.00 . A A . 119 GLN HB2 1 1
1 1934 1 1 119 GLN HB3 H -40.094 13.377 14.536 1.00 . A A . 119 GLN HB3 1 1
1 1935 1 1 119 GLN HE21 H -40.851 17.164 15.901 1.00 . A A . 119 GLN HE21 1 1
1 1936 1 1 119 GLN HE22 H -39.847 17.834 14.665 1.00 . A A . 119 GLN HE22 1 1
1 1937 1 1 119 GLN HG2 H -40.965 14.935 16.293 1.00 . A A . 119 GLN HG2 1 1
1 1938 1 1 119 GLN HG3 H -39.369 14.922 17.045 1.00 . A A . 119 GLN HG3 1 1
1 1939 1 1 119 GLN N N -39.600 12.267 17.738 1.00 . A A . 119 GLN N 1 1
1 1940 1 1 119 GLN NE2 N -40.117 17.100 15.254 1.00 . A A . 119 GLN NE2 1 1
1 1941 1 1 119 GLN O O -40.858 10.441 14.923 1.00 . A A . 119 GLN O 1 1
1 1942 1 1 119 GLN OE1 O -38.511 15.804 14.392 1.00 . A A . 119 GLN OE1 1 1
1 1943 1 1 120 LEU C C -39.365 7.929 16.126 1.00 . A A . 120 LEU C 1 1
1 1944 1 1 120 LEU CA C -38.483 8.969 15.396 1.00 . A A . 120 LEU CA 1 1
1 1945 1 1 120 LEU CB C -36.967 8.622 15.564 1.00 . A A . 120 LEU CB 1 1
1 1946 1 1 120 LEU CD1 C -36.253 9.328 13.201 1.00 . A A . 120 LEU CD1 1 1
1 1947 1 1 120 LEU CD2 C -35.808 10.890 15.159 1.00 . A A . 120 LEU CD2 1 1
1 1948 1 1 120 LEU CG C -35.933 9.426 14.701 1.00 . A A . 120 LEU CG 1 1
1 1949 1 1 120 LEU H H -38.149 10.774 16.468 1.00 . A A . 120 LEU H 1 1
1 1950 1 1 120 LEU HA H -38.734 8.958 14.333 1.00 . A A . 120 LEU HA 1 1
1 1951 1 1 120 LEU HB2 H -36.706 8.758 16.607 1.00 . A A . 120 LEU HB2 1 1
1 1952 1 1 120 LEU HB3 H -36.843 7.570 15.327 1.00 . A A . 120 LEU HB3 1 1
1 1953 1 1 120 LEU HD11 H -35.497 9.855 12.634 1.00 . A A . 120 LEU HD11 1 1
1 1954 1 1 120 LEU HD12 H -37.223 9.762 12.999 1.00 . A A . 120 LEU HD12 1 1
1 1955 1 1 120 LEU HD13 H -36.258 8.287 12.903 1.00 . A A . 120 LEU HD13 1 1
1 1956 1 1 120 LEU HD21 H -35.496 10.912 16.194 1.00 . A A . 120 LEU HD21 1 1
1 1957 1 1 120 LEU HD22 H -36.763 11.390 15.062 1.00 . A A . 120 LEU HD22 1 1
1 1958 1 1 120 LEU HD23 H -35.070 11.402 14.554 1.00 . A A . 120 LEU HD23 1 1
1 1959 1 1 120 LEU HG H -34.956 8.971 14.833 1.00 . A A . 120 LEU HG 1 1
1 1960 1 1 120 LEU N N -38.808 10.310 15.912 1.00 . A A . 120 LEU N 1 1
1 1961 1 1 120 LEU O O -40.102 7.177 15.492 1.00 . A A . 120 LEU O 1 1
1 1962 1 1 121 SER C C -41.634 7.177 18.125 1.00 . A A . 121 SER C 1 1
1 1963 1 1 121 SER CA C -40.103 7.084 18.369 1.00 . A A . 121 SER CA 1 1
1 1964 1 1 121 SER CB C -39.773 7.437 19.845 1.00 . A A . 121 SER CB 1 1
1 1965 1 1 121 SER H H -38.767 8.664 17.889 1.00 . A A . 121 SER H 1 1
1 1966 1 1 121 SER HA H -39.779 6.065 18.175 1.00 . A A . 121 SER HA 1 1
1 1967 1 1 121 SER HB2 H -38.711 7.321 20.016 1.00 . A A . 121 SER HB2 1 1
1 1968 1 1 121 SER HB3 H -40.051 8.465 20.047 1.00 . A A . 121 SER HB3 1 1
1 1969 1 1 121 SER HG H -40.753 5.804 20.310 1.00 . A A . 121 SER HG 1 1
1 1970 1 1 121 SER N N -39.333 7.983 17.474 1.00 . A A . 121 SER N 1 1
1 1971 1 1 121 SER O O -42.375 6.232 18.429 1.00 . A A . 121 SER O 1 1
1 1972 1 1 121 SER OG O -40.455 6.599 20.763 1.00 . A A . 121 SER OG 1 1
1 1973 1 1 122 LYS C C -44.057 7.726 16.182 1.00 . A A . 122 LYS C 1 1
1 1974 1 1 122 LYS CA C -43.506 8.609 17.322 1.00 . A A . 122 LYS CA 1 1
1 1975 1 1 122 LYS CB C -43.692 10.126 16.994 1.00 . A A . 122 LYS CB 1 1
1 1976 1 1 122 LYS CD C -45.787 11.071 18.251 1.00 . A A . 122 LYS CD 1 1
1 1977 1 1 122 LYS CE C -46.029 9.917 19.243 1.00 . A A . 122 LYS CE 1 1
1 1978 1 1 122 LYS CG C -45.160 10.642 16.896 1.00 . A A . 122 LYS CG 1 1
1 1979 1 1 122 LYS H H -41.421 8.989 17.293 1.00 . A A . 122 LYS H 1 1
1 1980 1 1 122 LYS HA H -44.047 8.383 18.237 1.00 . A A . 122 LYS HA 1 1
1 1981 1 1 122 LYS HB2 H -43.190 10.701 17.759 1.00 . A A . 122 LYS HB2 1 1
1 1982 1 1 122 LYS HB3 H -43.202 10.335 16.050 1.00 . A A . 122 LYS HB3 1 1
1 1983 1 1 122 LYS HD2 H -45.128 11.793 18.721 1.00 . A A . 122 LYS HD2 1 1
1 1984 1 1 122 LYS HD3 H -46.737 11.556 18.049 1.00 . A A . 122 LYS HD3 1 1
1 1985 1 1 122 LYS HE2 H -45.080 9.444 19.476 1.00 . A A . 122 LYS HE2 1 1
1 1986 1 1 122 LYS HE3 H -46.448 10.326 20.156 1.00 . A A . 122 LYS HE3 1 1
1 1987 1 1 122 LYS HG2 H -45.178 11.504 16.233 1.00 . A A . 122 LYS HG2 1 1
1 1988 1 1 122 LYS HG3 H -45.776 9.862 16.455 1.00 . A A . 122 LYS HG3 1 1
1 1989 1 1 122 LYS HZ1 H -47.086 8.120 19.398 1.00 . A A . 122 LYS HZ1 1 1
1 1990 1 1 122 LYS HZ2 H -46.584 8.480 17.823 1.00 . A A . 122 LYS HZ2 1 1
1 1991 1 1 122 LYS HZ3 H -47.887 9.310 18.505 1.00 . A A . 122 LYS HZ3 1 1
1 1992 1 1 122 LYS N N -42.082 8.318 17.559 1.00 . A A . 122 LYS N 1 1
1 1993 1 1 122 LYS NZ N -46.961 8.888 18.705 1.00 . A A . 122 LYS NZ 1 1
1 1994 1 1 122 LYS O O -44.760 6.741 16.432 1.00 . A A . 122 LYS O 1 1
1 1995 1 1 123 SER C C -43.143 7.677 12.581 1.00 . A A . 123 SER C 1 1
1 1996 1 1 123 SER CA C -44.136 7.383 13.721 1.00 . A A . 123 SER CA 1 1
1 1997 1 1 123 SER CB C -45.588 7.807 13.341 1.00 . A A . 123 SER CB 1 1
1 1998 1 1 123 SER H H -43.029 8.797 14.840 1.00 . A A . 123 SER H 1 1
1 1999 1 1 123 SER HA H -44.118 6.311 13.918 1.00 . A A . 123 SER HA 1 1
1 2000 1 1 123 SER HB2 H -45.646 8.885 13.274 1.00 . A A . 123 SER HB2 1 1
1 2001 1 1 123 SER HB3 H -45.856 7.375 12.384 1.00 . A A . 123 SER HB3 1 1
1 2002 1 1 123 SER HG H -46.335 6.450 14.543 1.00 . A A . 123 SER HG 1 1
1 2003 1 1 123 SER N N -43.672 8.062 14.940 1.00 . A A . 123 SER N 1 1
1 2004 1 1 123 SER O O -43.411 8.503 11.696 1.00 . A A . 123 SER O 1 1
1 2005 1 1 123 SER OG O -46.526 7.367 14.308 1.00 . A A . 123 SER OG 1 1
1 2006 1 1 124 SER C C -41.112 6.026 10.593 1.00 . A A . 124 SER C 1 1
1 2007 1 1 124 SER CA C -40.929 7.149 11.638 1.00 . A A . 124 SER CA 1 1
1 2008 1 1 124 SER CB C -39.548 7.034 12.306 1.00 . A A . 124 SER CB 1 1
1 2009 1 1 124 SER H H -41.752 6.557 13.492 1.00 . A A . 124 SER H 1 1
1 2010 1 1 124 SER HA H -41.006 8.114 11.137 1.00 . A A . 124 SER HA 1 1
1 2011 1 1 124 SER HB2 H -38.763 7.243 11.591 1.00 . A A . 124 SER HB2 1 1
1 2012 1 1 124 SER HB3 H -39.486 7.738 13.124 1.00 . A A . 124 SER HB3 1 1
1 2013 1 1 124 SER HG H -38.398 5.592 12.965 1.00 . A A . 124 SER HG 1 1
1 2014 1 1 124 SER N N -41.960 7.065 12.678 1.00 . A A . 124 SER N 1 1
1 2015 1 1 124 SER O O -41.961 5.139 10.746 1.00 . A A . 124 SER O 1 1
1 2016 1 1 124 SER OG O -39.343 5.738 12.833 1.00 . A A . 124 SER OG 1 1
1 2017 1 1 125 GLU C C -39.217 3.933 9.051 1.00 . A A . 125 GLU C 1 1
1 2018 1 1 125 GLU CA C -40.173 5.020 8.523 1.00 . A A . 125 GLU CA 1 1
1 2019 1 1 125 GLU CB C -39.623 5.604 7.193 1.00 . A A . 125 GLU CB 1 1
1 2020 1 1 125 GLU CD C -37.659 6.809 6.008 1.00 . A A . 125 GLU CD 1 1
1 2021 1 1 125 GLU CG C -38.283 6.375 7.340 1.00 . A A . 125 GLU CG 1 1
1 2022 1 1 125 GLU H H -39.778 6.911 9.400 1.00 . A A . 125 GLU H 1 1
1 2023 1 1 125 GLU HA H -41.150 4.583 8.348 1.00 . A A . 125 GLU HA 1 1
1 2024 1 1 125 GLU HB2 H -39.481 4.796 6.480 1.00 . A A . 125 GLU HB2 1 1
1 2025 1 1 125 GLU HB3 H -40.362 6.290 6.787 1.00 . A A . 125 GLU HB3 1 1
1 2026 1 1 125 GLU HG2 H -38.457 7.260 7.940 1.00 . A A . 125 GLU HG2 1 1
1 2027 1 1 125 GLU HG3 H -37.577 5.738 7.870 1.00 . A A . 125 GLU HG3 1 1
1 2028 1 1 125 GLU N N -40.308 6.100 9.522 1.00 . A A . 125 GLU N 1 1
1 2029 1 1 125 GLU O O -39.368 2.735 8.759 1.00 . A A . 125 GLU O 1 1
1 2030 1 1 125 GLU OE1 O -36.626 6.230 5.589 1.00 . A A . 125 GLU OE1 1 1
1 2031 1 1 125 GLU OE2 O -38.212 7.718 5.355 1.00 . A A . 125 GLU OE2 1 1
1 2032 1 1 126 ASP C C -37.522 2.834 11.588 1.00 . A A . 126 ASP C 1 1
1 2033 1 1 126 ASP CA C -37.122 3.590 10.325 1.00 . A A . 126 ASP CA 1 1
1 2034 1 1 126 ASP CB C -35.888 4.519 10.544 1.00 . A A . 126 ASP CB 1 1
1 2035 1 1 126 ASP CG C -36.254 5.909 11.127 1.00 . A A . 126 ASP CG 1 1
1 2036 1 1 126 ASP H H -38.305 5.316 10.162 1.00 . A A . 126 ASP H 1 1
1 2037 1 1 126 ASP HA H -36.872 2.864 9.558 1.00 . A A . 126 ASP HA 1 1
1 2038 1 1 126 ASP HB2 H -35.187 4.038 11.218 1.00 . A A . 126 ASP HB2 1 1
1 2039 1 1 126 ASP HB3 H -35.391 4.666 9.593 1.00 . A A . 126 ASP HB3 1 1
1 2040 1 1 126 ASP N N -38.247 4.387 9.849 1.00 . A A . 126 ASP N 1 1
1 2041 1 1 126 ASP O O -37.401 3.348 12.689 1.00 . A A . 126 ASP O 1 1
1 2042 1 1 126 ASP OD1 O -36.497 6.850 10.337 1.00 . A A . 126 ASP OD1 1 1
1 2043 1 1 126 ASP OD2 O -36.350 6.053 12.359 1.00 . A A . 126 ASP OD2 1 1
1 2044 1 1 127 GLU C C -37.410 0.415 13.497 1.00 . A A . 127 GLU C 1 1
1 2045 1 1 127 GLU CA C -38.524 0.741 12.481 1.00 . A A . 127 GLU CA 1 1
1 2046 1 1 127 GLU CB C -39.123 -0.562 11.895 1.00 . A A . 127 GLU CB 1 1
1 2047 1 1 127 GLU CD C -38.760 -2.659 10.450 1.00 . A A . 127 GLU CD 1 1
1 2048 1 1 127 GLU CG C -38.135 -1.394 11.050 1.00 . A A . 127 GLU CG 1 1
1 2049 1 1 127 GLU H H -38.102 1.283 10.476 1.00 . A A . 127 GLU H 1 1
1 2050 1 1 127 GLU HA H -39.318 1.277 12.996 1.00 . A A . 127 GLU HA 1 1
1 2051 1 1 127 GLU HB2 H -39.484 -1.185 12.710 1.00 . A A . 127 GLU HB2 1 1
1 2052 1 1 127 GLU HB3 H -39.970 -0.300 11.268 1.00 . A A . 127 GLU HB3 1 1
1 2053 1 1 127 GLU HG2 H -37.758 -0.769 10.247 1.00 . A A . 127 GLU HG2 1 1
1 2054 1 1 127 GLU HG3 H -37.299 -1.685 11.679 1.00 . A A . 127 GLU HG3 1 1
1 2055 1 1 127 GLU N N -38.039 1.608 11.393 1.00 . A A . 127 GLU N 1 1
1 2056 1 1 127 GLU O O -37.679 0.319 14.701 1.00 . A A . 127 GLU O 1 1
1 2057 1 1 127 GLU OE1 O -38.984 -3.634 11.199 1.00 . A A . 127 GLU OE1 1 1
1 2058 1 1 127 GLU OE2 O -39.013 -2.695 9.225 1.00 . A A . 127 GLU OE2 1 1
1 2059 1 1 128 GLU C C -34.700 1.102 14.785 1.00 . A A . 128 GLU C 1 1
1 2060 1 1 128 GLU CA C -34.986 -0.042 13.810 1.00 . A A . 128 GLU CA 1 1
1 2061 1 1 128 GLU CB C -33.748 -0.273 12.904 1.00 . A A . 128 GLU CB 1 1
1 2062 1 1 128 GLU CD C -34.246 -2.763 12.525 1.00 . A A . 128 GLU CD 1 1
1 2063 1 1 128 GLU CG C -33.903 -1.409 11.880 1.00 . A A . 128 GLU CG 1 1
1 2064 1 1 128 GLU H H -36.054 0.352 12.022 1.00 . A A . 128 GLU H 1 1
1 2065 1 1 128 GLU HA H -35.187 -0.950 14.371 1.00 . A A . 128 GLU HA 1 1
1 2066 1 1 128 GLU HB2 H -33.543 0.642 12.355 1.00 . A A . 128 GLU HB2 1 1
1 2067 1 1 128 GLU HB3 H -32.889 -0.497 13.534 1.00 . A A . 128 GLU HB3 1 1
1 2068 1 1 128 GLU HG2 H -34.688 -1.138 11.175 1.00 . A A . 128 GLU HG2 1 1
1 2069 1 1 128 GLU HG3 H -32.973 -1.515 11.334 1.00 . A A . 128 GLU HG3 1 1
1 2070 1 1 128 GLU N N -36.172 0.261 12.990 1.00 . A A . 128 GLU N 1 1
1 2071 1 1 128 GLU O O -34.551 0.890 15.990 1.00 . A A . 128 GLU O 1 1
1 2072 1 1 128 GLU OE1 O -33.424 -3.278 13.321 1.00 . A A . 128 GLU OE1 1 1
1 2073 1 1 128 GLU OE2 O -35.326 -3.323 12.238 1.00 . A A . 128 GLU OE2 1 1
1 2074 1 1 129 LEU C C -35.528 3.942 15.874 1.00 . A A . 129 LEU C 1 1
1 2075 1 1 129 LEU CA C -34.345 3.544 14.977 1.00 . A A . 129 LEU CA 1 1
1 2076 1 1 129 LEU CB C -34.021 4.704 14.001 1.00 . A A . 129 LEU CB 1 1
1 2077 1 1 129 LEU CD1 C -32.478 3.402 12.393 1.00 . A A . 129 LEU CD1 1 1
1 2078 1 1 129 LEU CD2 C -32.522 5.923 12.355 1.00 . A A . 129 LEU CD2 1 1
1 2079 1 1 129 LEU CG C -32.660 4.671 13.239 1.00 . A A . 129 LEU CG 1 1
1 2080 1 1 129 LEU H H -34.853 2.406 13.273 1.00 . A A . 129 LEU H 1 1
1 2081 1 1 129 LEU HA H -33.476 3.350 15.602 1.00 . A A . 129 LEU HA 1 1
1 2082 1 1 129 LEU HB2 H -34.809 4.727 13.259 1.00 . A A . 129 LEU HB2 1 1
1 2083 1 1 129 LEU HB3 H -34.070 5.637 14.554 1.00 . A A . 129 LEU HB3 1 1
1 2084 1 1 129 LEU HD11 H -33.278 3.323 11.668 1.00 . A A . 129 LEU HD11 1 1
1 2085 1 1 129 LEU HD12 H -32.483 2.531 13.034 1.00 . A A . 129 LEU HD12 1 1
1 2086 1 1 129 LEU HD13 H -31.528 3.455 11.871 1.00 . A A . 129 LEU HD13 1 1
1 2087 1 1 129 LEU HD21 H -32.576 6.812 12.974 1.00 . A A . 129 LEU HD21 1 1
1 2088 1 1 129 LEU HD22 H -33.322 5.949 11.626 1.00 . A A . 129 LEU HD22 1 1
1 2089 1 1 129 LEU HD23 H -31.570 5.907 11.842 1.00 . A A . 129 LEU HD23 1 1
1 2090 1 1 129 LEU HG H -31.854 4.696 13.961 1.00 . A A . 129 LEU HG 1 1
1 2091 1 1 129 LEU N N -34.654 2.319 14.229 1.00 . A A . 129 LEU N 1 1
1 2092 1 1 129 LEU O O -35.321 4.512 16.924 1.00 . A A . 129 LEU O 1 1
1 2093 1 1 130 ARG C C -38.158 3.221 17.447 1.00 . A A . 130 ARG C 1 1
1 2094 1 1 130 ARG CA C -38.012 3.991 16.128 1.00 . A A . 130 ARG CA 1 1
1 2095 1 1 130 ARG CB C -39.234 3.713 15.217 1.00 . A A . 130 ARG CB 1 1
1 2096 1 1 130 ARG CD C -41.770 3.937 14.836 1.00 . A A . 130 ARG CD 1 1
1 2097 1 1 130 ARG CG C -40.593 4.153 15.802 1.00 . A A . 130 ARG CG 1 1
1 2098 1 1 130 ARG CZ C -43.990 3.425 15.877 1.00 . A A . 130 ARG CZ 1 1
1 2099 1 1 130 ARG H H -36.829 3.162 14.573 1.00 . A A . 130 ARG H 1 1
1 2100 1 1 130 ARG HA H -37.974 5.057 16.344 1.00 . A A . 130 ARG HA 1 1
1 2101 1 1 130 ARG HB2 H -39.087 4.229 14.276 1.00 . A A . 130 ARG HB2 1 1
1 2102 1 1 130 ARG HB3 H -39.277 2.649 15.015 1.00 . A A . 130 ARG HB3 1 1
1 2103 1 1 130 ARG HD2 H -41.625 4.564 13.962 1.00 . A A . 130 ARG HD2 1 1
1 2104 1 1 130 ARG HD3 H -41.793 2.896 14.528 1.00 . A A . 130 ARG HD3 1 1
1 2105 1 1 130 ARG HE H -43.238 5.255 15.571 1.00 . A A . 130 ARG HE 1 1
1 2106 1 1 130 ARG HG2 H -40.777 3.599 16.698 1.00 . A A . 130 ARG HG2 1 1
1 2107 1 1 130 ARG HG3 H -40.538 5.202 16.051 1.00 . A A . 130 ARG HG3 1 1
1 2108 1 1 130 ARG HH11 H -42.932 1.756 15.409 1.00 . A A . 130 ARG HH11 1 1
1 2109 1 1 130 ARG HH12 H -44.491 1.477 16.104 1.00 . A A . 130 ARG HH12 1 1
1 2110 1 1 130 ARG HH21 H -45.277 4.860 16.489 1.00 . A A . 130 ARG HH21 1 1
1 2111 1 1 130 ARG HH22 H -45.821 3.234 16.712 1.00 . A A . 130 ARG HH22 1 1
1 2112 1 1 130 ARG N N -36.759 3.634 15.425 1.00 . A A . 130 ARG N 1 1
1 2113 1 1 130 ARG NE N -43.056 4.297 15.463 1.00 . A A . 130 ARG NE 1 1
1 2114 1 1 130 ARG NH1 N -43.789 2.115 15.791 1.00 . A A . 130 ARG NH1 1 1
1 2115 1 1 130 ARG NH2 N -45.120 3.875 16.403 1.00 . A A . 130 ARG NH2 1 1
1 2116 1 1 130 ARG O O -38.470 3.810 18.487 1.00 . A A . 130 ARG O 1 1
1 2117 1 1 131 LYS C C -36.818 1.313 19.508 1.00 . A A . 131 LYS C 1 1
1 2118 1 1 131 LYS CA C -38.005 1.019 18.573 1.00 . A A . 131 LYS CA 1 1
1 2119 1 1 131 LYS CB C -38.048 -0.486 18.179 1.00 . A A . 131 LYS CB 1 1
1 2120 1 1 131 LYS CD C -36.844 -2.516 17.128 1.00 . A A . 131 LYS CD 1 1
1 2121 1 1 131 LYS CE C -35.564 -3.015 16.438 1.00 . A A . 131 LYS CE 1 1
1 2122 1 1 131 LYS CG C -36.778 -1.013 17.473 1.00 . A A . 131 LYS CG 1 1
1 2123 1 1 131 LYS H H -37.722 1.492 16.514 1.00 . A A . 131 LYS H 1 1
1 2124 1 1 131 LYS HA H -38.927 1.264 19.100 1.00 . A A . 131 LYS HA 1 1
1 2125 1 1 131 LYS HB2 H -38.204 -1.075 19.079 1.00 . A A . 131 LYS HB2 1 1
1 2126 1 1 131 LYS HB3 H -38.894 -0.643 17.518 1.00 . A A . 131 LYS HB3 1 1
1 2127 1 1 131 LYS HD2 H -36.984 -3.077 18.047 1.00 . A A . 131 LYS HD2 1 1
1 2128 1 1 131 LYS HD3 H -37.693 -2.693 16.473 1.00 . A A . 131 LYS HD3 1 1
1 2129 1 1 131 LYS HE2 H -35.436 -2.488 15.501 1.00 . A A . 131 LYS HE2 1 1
1 2130 1 1 131 LYS HE3 H -34.715 -2.813 17.080 1.00 . A A . 131 LYS HE3 1 1
1 2131 1 1 131 LYS HG2 H -36.633 -0.452 16.555 1.00 . A A . 131 LYS HG2 1 1
1 2132 1 1 131 LYS HG3 H -35.926 -0.841 18.125 1.00 . A A . 131 LYS HG3 1 1
1 2133 1 1 131 LYS HZ1 H -35.730 -5.001 17.046 1.00 . A A . 131 LYS HZ1 1 1
1 2134 1 1 131 LYS HZ2 H -34.736 -4.776 15.693 1.00 . A A . 131 LYS HZ2 1 1
1 2135 1 1 131 LYS HZ3 H -36.416 -4.686 15.534 1.00 . A A . 131 LYS HZ3 1 1
1 2136 1 1 131 LYS N N -37.936 1.890 17.385 1.00 . A A . 131 LYS N 1 1
1 2137 1 1 131 LYS NZ N -35.615 -4.472 16.159 1.00 . A A . 131 LYS NZ 1 1
1 2138 1 1 131 LYS O O -36.984 1.360 20.726 1.00 . A A . 131 LYS O 1 1
1 2139 1 1 132 LEU C C -34.555 3.228 20.357 1.00 . A A . 132 LEU C 1 1
1 2140 1 1 132 LEU CA C -34.387 1.883 19.629 1.00 . A A . 132 LEU CA 1 1
1 2141 1 1 132 LEU CB C -33.208 1.896 18.602 1.00 . A A . 132 LEU CB 1 1
1 2142 1 1 132 LEU CD1 C -30.744 1.349 18.095 1.00 . A A . 132 LEU CD1 1 1
1 2143 1 1 132 LEU CD2 C -31.299 3.310 19.605 1.00 . A A . 132 LEU CD2 1 1
1 2144 1 1 132 LEU CG C -31.737 1.901 19.151 1.00 . A A . 132 LEU CG 1 1
1 2145 1 1 132 LEU H H -35.606 1.540 17.926 1.00 . A A . 132 LEU H 1 1
1 2146 1 1 132 LEU HA H -34.213 1.099 20.361 1.00 . A A . 132 LEU HA 1 1
1 2147 1 1 132 LEU HB2 H -33.320 1.015 17.976 1.00 . A A . 132 LEU HB2 1 1
1 2148 1 1 132 LEU HB3 H -33.335 2.766 17.962 1.00 . A A . 132 LEU HB3 1 1
1 2149 1 1 132 LEU HD11 H -30.759 1.973 17.208 1.00 . A A . 132 LEU HD11 1 1
1 2150 1 1 132 LEU HD12 H -31.028 0.340 17.821 1.00 . A A . 132 LEU HD12 1 1
1 2151 1 1 132 LEU HD13 H -29.745 1.330 18.504 1.00 . A A . 132 LEU HD13 1 1
1 2152 1 1 132 LEU HD21 H -30.281 3.281 19.971 1.00 . A A . 132 LEU HD21 1 1
1 2153 1 1 132 LEU HD22 H -31.949 3.652 20.399 1.00 . A A . 132 LEU HD22 1 1
1 2154 1 1 132 LEU HD23 H -31.361 4.000 18.772 1.00 . A A . 132 LEU HD23 1 1
1 2155 1 1 132 LEU HG H -31.681 1.247 20.014 1.00 . A A . 132 LEU HG 1 1
1 2156 1 1 132 LEU N N -35.637 1.566 18.905 1.00 . A A . 132 LEU N 1 1
1 2157 1 1 132 LEU O O -34.090 3.405 21.491 1.00 . A A . 132 LEU O 1 1
1 2158 1 1 133 ALA C C -36.587 5.296 21.407 1.00 . A A . 133 ALA C 1 1
1 2159 1 1 133 ALA CA C -35.628 5.461 20.229 1.00 . A A . 133 ALA CA 1 1
1 2160 1 1 133 ALA CB C -36.264 6.338 19.145 1.00 . A A . 133 ALA CB 1 1
1 2161 1 1 133 ALA H H -35.577 3.928 18.788 1.00 . A A . 133 ALA H 1 1
1 2162 1 1 133 ALA HA H -34.716 5.950 20.568 1.00 . A A . 133 ALA HA 1 1
1 2163 1 1 133 ALA HB1 H -36.515 7.309 19.554 1.00 . A A . 133 ALA HB1 1 1
1 2164 1 1 133 ALA HB2 H -37.167 5.863 18.772 1.00 . A A . 133 ALA HB2 1 1
1 2165 1 1 133 ALA HB3 H -35.570 6.462 18.325 1.00 . A A . 133 ALA HB3 1 1
1 2166 1 1 133 ALA N N -35.268 4.150 19.686 1.00 . A A . 133 ALA N 1 1
1 2167 1 1 133 ALA O O -36.398 5.891 22.437 1.00 . A A . 133 ALA O 1 1
1 2168 1 1 134 SER C C -38.007 3.551 23.551 1.00 . A A . 134 SER C 1 1
1 2169 1 1 134 SER CA C -38.622 4.187 22.275 1.00 . A A . 134 SER CA 1 1
1 2170 1 1 134 SER CB C -39.740 3.294 21.693 1.00 . A A . 134 SER CB 1 1
1 2171 1 1 134 SER H H -37.657 3.951 20.397 1.00 . A A . 134 SER H 1 1
1 2172 1 1 134 SER HA H -39.053 5.150 22.540 1.00 . A A . 134 SER HA 1 1
1 2173 1 1 134 SER HB2 H -40.112 3.728 20.772 1.00 . A A . 134 SER HB2 1 1
1 2174 1 1 134 SER HB3 H -39.341 2.310 21.482 1.00 . A A . 134 SER HB3 1 1
1 2175 1 1 134 SER HG H -40.514 2.895 23.456 1.00 . A A . 134 SER HG 1 1
1 2176 1 1 134 SER N N -37.596 4.435 21.244 1.00 . A A . 134 SER N 1 1
1 2177 1 1 134 SER O O -38.520 3.759 24.657 1.00 . A A . 134 SER O 1 1
1 2178 1 1 134 SER OG O -40.835 3.164 22.588 1.00 . A A . 134 SER OG 1 1
1 2179 1 1 135 VAL C C -35.435 3.300 25.297 1.00 . A A . 135 VAL C 1 1
1 2180 1 1 135 VAL CA C -36.146 2.191 24.495 1.00 . A A . 135 VAL CA 1 1
1 2181 1 1 135 VAL CB C -35.093 1.116 24.004 1.00 . A A . 135 VAL CB 1 1
1 2182 1 1 135 VAL CG1 C -34.222 0.599 25.179 1.00 . A A . 135 VAL CG1 1 1
1 2183 1 1 135 VAL CG2 C -35.787 -0.071 23.287 1.00 . A A . 135 VAL CG2 1 1
1 2184 1 1 135 VAL H H -36.593 2.622 22.464 1.00 . A A . 135 VAL H 1 1
1 2185 1 1 135 VAL HA H -36.858 1.691 25.153 1.00 . A A . 135 VAL HA 1 1
1 2186 1 1 135 VAL HB H -34.433 1.601 23.289 1.00 . A A . 135 VAL HB 1 1
1 2187 1 1 135 VAL HG11 H -34.856 0.162 25.940 1.00 . A A . 135 VAL HG11 1 1
1 2188 1 1 135 VAL HG12 H -33.664 1.421 25.610 1.00 . A A . 135 VAL HG12 1 1
1 2189 1 1 135 VAL HG13 H -33.526 -0.150 24.821 1.00 . A A . 135 VAL HG13 1 1
1 2190 1 1 135 VAL HG21 H -35.040 -0.778 22.939 1.00 . A A . 135 VAL HG21 1 1
1 2191 1 1 135 VAL HG22 H -36.351 0.288 22.438 1.00 . A A . 135 VAL HG22 1 1
1 2192 1 1 135 VAL HG23 H -36.460 -0.574 23.971 1.00 . A A . 135 VAL HG23 1 1
1 2193 1 1 135 VAL N N -36.905 2.784 23.376 1.00 . A A . 135 VAL N 1 1
1 2194 1 1 135 VAL O O -35.637 3.422 26.517 1.00 . A A . 135 VAL O 1 1
1 2195 1 1 136 LEU C C -34.743 6.318 25.793 1.00 . A A . 136 LEU C 1 1
1 2196 1 1 136 LEU CA C -33.840 5.192 25.254 1.00 . A A . 136 LEU CA 1 1
1 2197 1 1 136 LEU CB C -32.666 5.726 24.356 1.00 . A A . 136 LEU CB 1 1
1 2198 1 1 136 LEU CD1 C -33.706 7.567 22.849 1.00 . A A . 136 LEU CD1 1 1
1 2199 1 1 136 LEU CD2 C -31.709 6.244 22.015 1.00 . A A . 136 LEU CD2 1 1
1 2200 1 1 136 LEU CG C -32.985 6.209 22.895 1.00 . A A . 136 LEU CG 1 1
1 2201 1 1 136 LEU H H -34.585 4.037 23.623 1.00 . A A . 136 LEU H 1 1
1 2202 1 1 136 LEU HA H -33.386 4.716 26.125 1.00 . A A . 136 LEU HA 1 1
1 2203 1 1 136 LEU HB2 H -32.189 6.547 24.883 1.00 . A A . 136 LEU HB2 1 1
1 2204 1 1 136 LEU HB3 H -31.936 4.924 24.287 1.00 . A A . 136 LEU HB3 1 1
1 2205 1 1 136 LEU HD11 H -33.882 7.849 21.819 1.00 . A A . 136 LEU HD11 1 1
1 2206 1 1 136 LEU HD12 H -33.103 8.325 23.328 1.00 . A A . 136 LEU HD12 1 1
1 2207 1 1 136 LEU HD13 H -34.656 7.491 23.360 1.00 . A A . 136 LEU HD13 1 1
1 2208 1 1 136 LEU HD21 H -31.264 5.257 21.985 1.00 . A A . 136 LEU HD21 1 1
1 2209 1 1 136 LEU HD22 H -30.992 6.945 22.425 1.00 . A A . 136 LEU HD22 1 1
1 2210 1 1 136 LEU HD23 H -31.968 6.546 21.008 1.00 . A A . 136 LEU HD23 1 1
1 2211 1 1 136 LEU HG H -33.656 5.490 22.444 1.00 . A A . 136 LEU HG 1 1
1 2212 1 1 136 LEU N N -34.631 4.133 24.595 1.00 . A A . 136 LEU N 1 1
1 2213 1 1 136 LEU O O -34.439 6.876 26.821 1.00 . A A . 136 LEU O 1 1
1 2214 1 1 137 VAL C C -37.460 7.213 26.907 1.00 . A A . 137 VAL C 1 1
1 2215 1 1 137 VAL CA C -36.842 7.640 25.569 1.00 . A A . 137 VAL CA 1 1
1 2216 1 1 137 VAL CB C -37.976 7.942 24.502 1.00 . A A . 137 VAL CB 1 1
1 2217 1 1 137 VAL CG1 C -39.144 8.776 25.100 1.00 . A A . 137 VAL CG1 1 1
1 2218 1 1 137 VAL CG2 C -37.396 8.672 23.268 1.00 . A A . 137 VAL CG2 1 1
1 2219 1 1 137 VAL H H -36.071 6.112 24.312 1.00 . A A . 137 VAL H 1 1
1 2220 1 1 137 VAL HA H -36.281 8.560 25.726 1.00 . A A . 137 VAL HA 1 1
1 2221 1 1 137 VAL HB H -38.383 6.992 24.168 1.00 . A A . 137 VAL HB 1 1
1 2222 1 1 137 VAL HG11 H -39.880 8.981 24.332 1.00 . A A . 137 VAL HG11 1 1
1 2223 1 1 137 VAL HG12 H -38.765 9.712 25.486 1.00 . A A . 137 VAL HG12 1 1
1 2224 1 1 137 VAL HG13 H -39.616 8.225 25.907 1.00 . A A . 137 VAL HG13 1 1
1 2225 1 1 137 VAL HG21 H -36.613 8.071 22.819 1.00 . A A . 137 VAL HG21 1 1
1 2226 1 1 137 VAL HG22 H -36.980 9.624 23.569 1.00 . A A . 137 VAL HG22 1 1
1 2227 1 1 137 VAL HG23 H -38.178 8.839 22.536 1.00 . A A . 137 VAL HG23 1 1
1 2228 1 1 137 VAL N N -35.877 6.610 25.116 1.00 . A A . 137 VAL N 1 1
1 2229 1 1 137 VAL O O -37.538 8.014 27.824 1.00 . A A . 137 VAL O 1 1
1 2230 1 1 138 SER C C -37.383 5.410 29.415 1.00 . A A . 138 SER C 1 1
1 2231 1 1 138 SER CA C -38.415 5.358 28.258 1.00 . A A . 138 SER CA 1 1
1 2232 1 1 138 SER CB C -38.886 3.909 28.003 1.00 . A A . 138 SER CB 1 1
1 2233 1 1 138 SER H H -37.729 5.342 26.242 1.00 . A A . 138 SER H 1 1
1 2234 1 1 138 SER HA H -39.277 5.963 28.529 1.00 . A A . 138 SER HA 1 1
1 2235 1 1 138 SER HB2 H -39.596 3.901 27.187 1.00 . A A . 138 SER HB2 1 1
1 2236 1 1 138 SER HB3 H -38.036 3.292 27.738 1.00 . A A . 138 SER HB3 1 1
1 2237 1 1 138 SER HG H -39.482 2.394 29.095 1.00 . A A . 138 SER HG 1 1
1 2238 1 1 138 SER N N -37.842 5.929 27.017 1.00 . A A . 138 SER N 1 1
1 2239 1 1 138 SER O O -37.738 5.675 30.572 1.00 . A A . 138 SER O 1 1
1 2240 1 1 138 SER OG O -39.515 3.352 29.148 1.00 . A A . 138 SER OG 1 1
1 2241 1 1 139 ASP C C -34.710 6.687 30.467 1.00 . A A . 139 ASP C 1 1
1 2242 1 1 139 ASP CA C -34.959 5.241 30.000 1.00 . A A . 139 ASP CA 1 1
1 2243 1 1 139 ASP CB C -33.682 4.670 29.322 1.00 . A A . 139 ASP CB 1 1
1 2244 1 1 139 ASP CG C -32.412 4.807 30.192 1.00 . A A . 139 ASP CG 1 1
1 2245 1 1 139 ASP H H -35.925 4.939 28.130 1.00 . A A . 139 ASP H 1 1
1 2246 1 1 139 ASP HA H -35.197 4.627 30.866 1.00 . A A . 139 ASP HA 1 1
1 2247 1 1 139 ASP HB2 H -33.835 3.616 29.101 1.00 . A A . 139 ASP HB2 1 1
1 2248 1 1 139 ASP HB3 H -33.522 5.191 28.382 1.00 . A A . 139 ASP HB3 1 1
1 2249 1 1 139 ASP N N -36.105 5.173 29.064 1.00 . A A . 139 ASP N 1 1
1 2250 1 1 139 ASP O O -34.427 6.937 31.646 1.00 . A A . 139 ASP O 1 1
1 2251 1 1 139 ASP OD1 O -31.538 5.653 29.880 1.00 . A A . 139 ASP OD1 1 1
1 2252 1 1 139 ASP OD2 O -32.287 4.062 31.183 1.00 . A A . 139 ASP OD2 1 1
1 2253 1 1 140 TRP C C -35.701 9.669 30.609 1.00 . A A . 140 TRP C 1 1
1 2254 1 1 140 TRP CA C -34.573 9.051 29.773 1.00 . A A . 140 TRP CA 1 1
1 2255 1 1 140 TRP CB C -34.386 9.813 28.431 1.00 . A A . 140 TRP CB 1 1
1 2256 1 1 140 TRP CD1 C -32.117 8.606 28.041 1.00 . A A . 140 TRP CD1 1 1
1 2257 1 1 140 TRP CD2 C -32.807 9.872 26.330 1.00 . A A . 140 TRP CD2 1 1
1 2258 1 1 140 TRP CE2 C -31.583 9.272 25.985 1.00 . A A . 140 TRP CE2 1 1
1 2259 1 1 140 TRP CE3 C -33.423 10.725 25.414 1.00 . A A . 140 TRP CE3 1 1
1 2260 1 1 140 TRP CG C -33.143 9.430 27.649 1.00 . A A . 140 TRP CG 1 1
1 2261 1 1 140 TRP CH2 C -31.593 10.334 23.883 1.00 . A A . 140 TRP CH2 1 1
1 2262 1 1 140 TRP CZ2 C -30.971 9.489 24.758 1.00 . A A . 140 TRP CZ2 1 1
1 2263 1 1 140 TRP CZ3 C -32.811 10.942 24.201 1.00 . A A . 140 TRP CZ3 1 1
1 2264 1 1 140 TRP H H -35.125 7.362 28.635 1.00 . A A . 140 TRP H 1 1
1 2265 1 1 140 TRP HA H -33.647 9.124 30.343 1.00 . A A . 140 TRP HA 1 1
1 2266 1 1 140 TRP HB2 H -35.240 9.621 27.794 1.00 . A A . 140 TRP HB2 1 1
1 2267 1 1 140 TRP HB3 H -34.334 10.881 28.628 1.00 . A A . 140 TRP HB3 1 1
1 2268 1 1 140 TRP HD1 H -32.067 8.103 28.999 1.00 . A A . 140 TRP HD1 1 1
1 2269 1 1 140 TRP HE1 H -30.379 7.951 27.071 1.00 . A A . 140 TRP HE1 1 1
1 2270 1 1 140 TRP HE3 H -34.367 11.203 25.644 1.00 . A A . 140 TRP HE3 1 1
1 2271 1 1 140 TRP HH2 H -31.150 10.537 22.916 1.00 . A A . 140 TRP HH2 1 1
1 2272 1 1 140 TRP HZ2 H -30.028 9.023 24.498 1.00 . A A . 140 TRP HZ2 1 1
1 2273 1 1 140 TRP HZ3 H -33.273 11.605 23.478 1.00 . A A . 140 TRP HZ3 1 1
1 2274 1 1 140 TRP N N -34.835 7.629 29.527 1.00 . A A . 140 TRP N 1 1
1 2275 1 1 140 TRP NE1 N -31.194 8.492 27.036 1.00 . A A . 140 TRP NE1 1 1
1 2276 1 1 140 TRP O O -35.445 10.444 31.519 1.00 . A A . 140 TRP O 1 1
1 2277 1 1 141 MET C C -38.084 9.181 32.511 1.00 . A A . 141 MET C 1 1
1 2278 1 1 141 MET CA C -38.127 9.753 31.087 1.00 . A A . 141 MET CA 1 1
1 2279 1 1 141 MET CB C -39.469 9.375 30.403 1.00 . A A . 141 MET CB 1 1
1 2280 1 1 141 MET CE C -37.812 11.815 27.994 1.00 . A A . 141 MET CE 1 1
1 2281 1 1 141 MET CG C -39.685 9.971 29.000 1.00 . A A . 141 MET CG 1 1
1 2282 1 1 141 MET H H -37.095 8.657 29.592 1.00 . A A . 141 MET H 1 1
1 2283 1 1 141 MET HA H -38.063 10.836 31.149 1.00 . A A . 141 MET HA 1 1
1 2284 1 1 141 MET HB2 H -39.524 8.295 30.320 1.00 . A A . 141 MET HB2 1 1
1 2285 1 1 141 MET HB3 H -40.288 9.709 31.039 1.00 . A A . 141 MET HB3 1 1
1 2286 1 1 141 MET HE1 H -37.942 11.369 27.020 1.00 . A A . 141 MET HE1 1 1
1 2287 1 1 141 MET HE2 H -37.054 11.270 28.541 1.00 . A A . 141 MET HE2 1 1
1 2288 1 1 141 MET HE3 H -37.499 12.843 27.883 1.00 . A A . 141 MET HE3 1 1
1 2289 1 1 141 MET HG2 H -39.033 9.465 28.304 1.00 . A A . 141 MET HG2 1 1
1 2290 1 1 141 MET HG3 H -40.710 9.797 28.704 1.00 . A A . 141 MET HG3 1 1
1 2291 1 1 141 MET N N -36.956 9.285 30.319 1.00 . A A . 141 MET N 1 1
1 2292 1 1 141 MET O O -38.571 9.812 33.442 1.00 . A A . 141 MET O 1 1
1 2293 1 1 141 MET SD S -39.366 11.752 28.903 1.00 . A A . 141 MET SD 1 1
1 2294 1 1 142 ALA C C -36.372 8.157 34.870 1.00 . A A . 142 ALA C 1 1
1 2295 1 1 142 ALA CA C -37.284 7.321 33.954 1.00 . A A . 142 ALA CA 1 1
1 2296 1 1 142 ALA CB C -36.711 5.910 33.747 1.00 . A A . 142 ALA CB 1 1
1 2297 1 1 142 ALA H H -37.157 7.524 31.847 1.00 . A A . 142 ALA H 1 1
1 2298 1 1 142 ALA HA H -38.260 7.219 34.426 1.00 . A A . 142 ALA HA 1 1
1 2299 1 1 142 ALA HB1 H -37.377 5.339 33.113 1.00 . A A . 142 ALA HB1 1 1
1 2300 1 1 142 ALA HB2 H -36.611 5.407 34.702 1.00 . A A . 142 ALA HB2 1 1
1 2301 1 1 142 ALA HB3 H -35.741 5.973 33.271 1.00 . A A . 142 ALA HB3 1 1
1 2302 1 1 142 ALA N N -37.480 7.981 32.655 1.00 . A A . 142 ALA N 1 1
1 2303 1 1 142 ALA O O -36.739 8.469 36.014 1.00 . A A . 142 ALA O 1 1
1 2304 1 1 143 VAL C C -34.692 10.767 35.369 1.00 . A A . 143 VAL C 1 1
1 2305 1 1 143 VAL CA C -34.202 9.325 35.106 1.00 . A A . 143 VAL CA 1 1
1 2306 1 1 143 VAL CB C -32.778 9.326 34.418 1.00 . A A . 143 VAL CB 1 1
1 2307 1 1 143 VAL CG1 C -32.310 7.878 34.132 1.00 . A A . 143 VAL CG1 1 1
1 2308 1 1 143 VAL CG2 C -32.729 10.189 33.132 1.00 . A A . 143 VAL CG2 1 1
1 2309 1 1 143 VAL H H -35.000 8.318 33.405 1.00 . A A . 143 VAL H 1 1
1 2310 1 1 143 VAL HA H -34.099 8.827 36.075 1.00 . A A . 143 VAL HA 1 1
1 2311 1 1 143 VAL HB H -32.073 9.756 35.132 1.00 . A A . 143 VAL HB 1 1
1 2312 1 1 143 VAL HG11 H -32.254 7.318 35.060 1.00 . A A . 143 VAL HG11 1 1
1 2313 1 1 143 VAL HG12 H -31.331 7.894 33.671 1.00 . A A . 143 VAL HG12 1 1
1 2314 1 1 143 VAL HG13 H -33.012 7.393 33.467 1.00 . A A . 143 VAL HG13 1 1
1 2315 1 1 143 VAL HG21 H -31.730 10.173 32.710 1.00 . A A . 143 VAL HG21 1 1
1 2316 1 1 143 VAL HG22 H -32.995 11.214 33.366 1.00 . A A . 143 VAL HG22 1 1
1 2317 1 1 143 VAL HG23 H -33.429 9.800 32.405 1.00 . A A . 143 VAL HG23 1 1
1 2318 1 1 143 VAL N N -35.198 8.555 34.337 1.00 . A A . 143 VAL N 1 1
1 2319 1 1 143 VAL O O -34.364 11.352 36.406 1.00 . A A . 143 VAL O 1 1
1 2320 1 1 144 ILE C C -37.122 12.689 35.716 1.00 . A A . 144 ILE C 1 1
1 2321 1 1 144 ILE CA C -36.085 12.670 34.573 1.00 . A A . 144 ILE CA 1 1
1 2322 1 1 144 ILE CB C -36.741 13.181 33.224 1.00 . A A . 144 ILE CB 1 1
1 2323 1 1 144 ILE CD1 C -36.177 13.869 30.772 1.00 . A A . 144 ILE CD1 1 1
1 2324 1 1 144 ILE CG1 C -35.645 13.464 32.144 1.00 . A A . 144 ILE CG1 1 1
1 2325 1 1 144 ILE CG2 C -37.620 14.438 33.447 1.00 . A A . 144 ILE CG2 1 1
1 2326 1 1 144 ILE H H -35.688 10.809 33.622 1.00 . A A . 144 ILE H 1 1
1 2327 1 1 144 ILE HA H -35.274 13.352 34.831 1.00 . A A . 144 ILE HA 1 1
1 2328 1 1 144 ILE HB H -37.389 12.389 32.859 1.00 . A A . 144 ILE HB 1 1
1 2329 1 1 144 ILE HD11 H -35.348 14.020 30.096 1.00 . A A . 144 ILE HD11 1 1
1 2330 1 1 144 ILE HD12 H -36.739 14.792 30.856 1.00 . A A . 144 ILE HD12 1 1
1 2331 1 1 144 ILE HD13 H -36.819 13.091 30.383 1.00 . A A . 144 ILE HD13 1 1
1 2332 1 1 144 ILE HG12 H -35.006 14.267 32.489 1.00 . A A . 144 ILE HG12 1 1
1 2333 1 1 144 ILE HG13 H -35.041 12.575 32.010 1.00 . A A . 144 ILE HG13 1 1
1 2334 1 1 144 ILE HG21 H -38.419 14.208 34.140 1.00 . A A . 144 ILE HG21 1 1
1 2335 1 1 144 ILE HG22 H -38.052 14.754 32.506 1.00 . A A . 144 ILE HG22 1 1
1 2336 1 1 144 ILE HG23 H -37.016 15.240 33.850 1.00 . A A . 144 ILE HG23 1 1
1 2337 1 1 144 ILE N N -35.496 11.322 34.432 1.00 . A A . 144 ILE N 1 1
1 2338 1 1 144 ILE O O -37.023 13.505 36.618 1.00 . A A . 144 ILE O 1 1
1 2339 1 1 145 ARG C C -38.772 11.396 38.062 1.00 . A A . 145 ARG C 1 1
1 2340 1 1 145 ARG CA C -39.232 11.748 36.634 1.00 . A A . 145 ARG CA 1 1
1 2341 1 1 145 ARG CB C -40.352 10.775 36.165 1.00 . A A . 145 ARG CB 1 1
1 2342 1 1 145 ARG CD C -41.022 8.377 35.530 1.00 . A A . 145 ARG CD 1 1
1 2343 1 1 145 ARG CG C -39.964 9.283 36.187 1.00 . A A . 145 ARG CG 1 1
1 2344 1 1 145 ARG CZ C -40.711 6.189 34.340 1.00 . A A . 145 ARG CZ 1 1
1 2345 1 1 145 ARG H H -38.045 11.055 35.002 1.00 . A A . 145 ARG H 1 1
1 2346 1 1 145 ARG HA H -39.640 12.756 36.652 1.00 . A A . 145 ARG HA 1 1
1 2347 1 1 145 ARG HB2 H -41.227 10.912 36.800 1.00 . A A . 145 ARG HB2 1 1
1 2348 1 1 145 ARG HB3 H -40.627 11.042 35.149 1.00 . A A . 145 ARG HB3 1 1
1 2349 1 1 145 ARG HD2 H -41.921 8.387 36.138 1.00 . A A . 145 ARG HD2 1 1
1 2350 1 1 145 ARG HD3 H -41.256 8.765 34.542 1.00 . A A . 145 ARG HD3 1 1
1 2351 1 1 145 ARG HE H -40.078 6.609 36.185 1.00 . A A . 145 ARG HE 1 1
1 2352 1 1 145 ARG HG2 H -39.029 9.160 35.653 1.00 . A A . 145 ARG HG2 1 1
1 2353 1 1 145 ARG HG3 H -39.824 8.970 37.218 1.00 . A A . 145 ARG HG3 1 1
1 2354 1 1 145 ARG HH11 H -41.669 7.566 33.186 1.00 . A A . 145 ARG HH11 1 1
1 2355 1 1 145 ARG HH12 H -41.454 6.004 32.466 1.00 . A A . 145 ARG HH12 1 1
1 2356 1 1 145 ARG HH21 H -39.778 4.607 35.196 1.00 . A A . 145 ARG HH21 1 1
1 2357 1 1 145 ARG HH22 H -40.362 4.348 33.587 1.00 . A A . 145 ARG HH22 1 1
1 2358 1 1 145 ARG N N -38.094 11.757 35.679 1.00 . A A . 145 ARG N 1 1
1 2359 1 1 145 ARG NE N -40.557 6.977 35.413 1.00 . A A . 145 ARG NE 1 1
1 2360 1 1 145 ARG NH1 N -41.331 6.622 33.244 1.00 . A A . 145 ARG NH1 1 1
1 2361 1 1 145 ARG NH2 N -40.258 4.947 34.384 1.00 . A A . 145 ARG NH2 1 1
1 2362 1 1 145 ARG O O -39.434 11.760 39.038 1.00 . A A . 145 ARG O 1 1
1 2363 1 1 146 SER C C -36.334 11.568 40.091 1.00 . A A . 146 SER C 1 1
1 2364 1 1 146 SER CA C -37.028 10.341 39.460 1.00 . A A . 146 SER CA 1 1
1 2365 1 1 146 SER CB C -36.046 9.168 39.283 1.00 . A A . 146 SER CB 1 1
1 2366 1 1 146 SER H H -37.217 10.336 37.345 1.00 . A A . 146 SER H 1 1
1 2367 1 1 146 SER HA H -37.828 10.020 40.126 1.00 . A A . 146 SER HA 1 1
1 2368 1 1 146 SER HB2 H -35.325 9.408 38.508 1.00 . A A . 146 SER HB2 1 1
1 2369 1 1 146 SER HB3 H -35.524 8.974 40.209 1.00 . A A . 146 SER HB3 1 1
1 2370 1 1 146 SER HG H -36.548 7.780 37.984 1.00 . A A . 146 SER HG 1 1
1 2371 1 1 146 SER N N -37.641 10.672 38.167 1.00 . A A . 146 SER N 1 1
1 2372 1 1 146 SER O O -36.282 11.689 41.322 1.00 . A A . 146 SER O 1 1
1 2373 1 1 146 SER OG O -36.745 7.992 38.906 1.00 . A A . 146 SER OG 1 1
1 2374 1 1 147 GLN C C -36.184 14.841 39.903 1.00 . A A . 147 GLN C 1 1
1 2375 1 1 147 GLN CA C -35.149 13.716 39.705 1.00 . A A . 147 GLN CA 1 1
1 2376 1 1 147 GLN CB C -34.028 14.142 38.710 1.00 . A A . 147 GLN CB 1 1
1 2377 1 1 147 GLN CD C -31.950 13.149 39.913 1.00 . A A . 147 GLN CD 1 1
1 2378 1 1 147 GLN CG C -32.833 13.161 38.649 1.00 . A A . 147 GLN CG 1 1
1 2379 1 1 147 GLN H H -35.873 12.309 38.280 1.00 . A A . 147 GLN H 1 1
1 2380 1 1 147 GLN HA H -34.687 13.505 40.673 1.00 . A A . 147 GLN HA 1 1
1 2381 1 1 147 GLN HB2 H -34.453 14.220 37.715 1.00 . A A . 147 GLN HB2 1 1
1 2382 1 1 147 GLN HB3 H -33.650 15.118 39.001 1.00 . A A . 147 GLN HB3 1 1
1 2383 1 1 147 GLN HE21 H -30.398 12.516 38.851 1.00 . A A . 147 GLN HE21 1 1
1 2384 1 1 147 GLN HE22 H -30.111 12.753 40.537 1.00 . A A . 147 GLN HE22 1 1
1 2385 1 1 147 GLN HG2 H -33.211 12.162 38.492 1.00 . A A . 147 GLN HG2 1 1
1 2386 1 1 147 GLN HG3 H -32.212 13.437 37.802 1.00 . A A . 147 GLN HG3 1 1
1 2387 1 1 147 GLN N N -35.811 12.477 39.245 1.00 . A A . 147 GLN N 1 1
1 2388 1 1 147 GLN NE2 N -30.696 12.764 39.753 1.00 . A A . 147 GLN NE2 1 1
1 2389 1 1 147 GLN O O -36.392 15.321 41.026 1.00 . A A . 147 GLN O 1 1
1 2390 1 1 147 GLN OE1 O -32.399 13.433 41.029 1.00 . A A . 147 GLN OE1 1 1
1 2391 1 1 148 SER C C -38.886 15.988 37.656 1.00 . A A . 148 SER C 1 1
1 2392 1 1 148 SER CA C -37.877 16.274 38.802 1.00 . A A . 148 SER CA 1 1
1 2393 1 1 148 SER CB C -37.230 17.685 38.691 1.00 . A A . 148 SER CB 1 1
1 2394 1 1 148 SER H H -36.589 14.845 37.952 1.00 . A A . 148 SER H 1 1
1 2395 1 1 148 SER HA H -38.410 16.213 39.749 1.00 . A A . 148 SER HA 1 1
1 2396 1 1 148 SER HB2 H -38.000 18.426 38.532 1.00 . A A . 148 SER HB2 1 1
1 2397 1 1 148 SER HB3 H -36.705 17.913 39.610 1.00 . A A . 148 SER HB3 1 1
1 2398 1 1 148 SER HG H -36.591 17.190 36.895 1.00 . A A . 148 SER HG 1 1
1 2399 1 1 148 SER N N -36.831 15.246 38.805 1.00 . A A . 148 SER N 1 1
1 2400 1 1 148 SER OG O -36.301 17.766 37.615 1.00 . A A . 148 SER OG 1 1
2 2401 1 1 1 MET C C -5.993 12.690 -4.564 1.00 . A A . 1 MET C 1 1
2 2402 1 1 1 MET CA C -5.809 14.138 -5.043 1.00 . A A . 1 MET CA 1 1
2 2403 1 1 1 MET CB C -6.949 15.040 -4.499 1.00 . A A . 1 MET CB 1 1
2 2404 1 1 1 MET CE C -5.498 16.745 -2.162 1.00 . A A . 1 MET CE 1 1
2 2405 1 1 1 MET CG C -6.712 16.545 -4.697 1.00 . A A . 1 MET CG 1 1
2 2406 1 1 1 MET HA H -4.868 14.500 -4.654 1.00 . A A . 1 MET HA 1 1
2 2407 1 1 1 MET HB2 H -7.874 14.772 -4.995 1.00 . A A . 1 MET HB2 1 1
2 2408 1 1 1 MET HB3 H -7.066 14.859 -3.433 1.00 . A A . 1 MET HB3 1 1
2 2409 1 1 1 MET HE1 H -5.650 15.679 -2.041 1.00 . A A . 1 MET HE1 1 1
2 2410 1 1 1 MET HE2 H -6.378 17.274 -1.824 1.00 . A A . 1 MET HE2 1 1
2 2411 1 1 1 MET HE3 H -4.646 17.053 -1.576 1.00 . A A . 1 MET HE3 1 1
2 2412 1 1 1 MET HG2 H -6.644 16.761 -5.759 1.00 . A A . 1 MET HG2 1 1
2 2413 1 1 1 MET HG3 H -7.548 17.089 -4.280 1.00 . A A . 1 MET HG3 1 1
2 2414 1 1 1 MET N N -5.736 14.220 -6.527 1.00 . A A . 1 MET N 1 1
2 2415 1 1 1 MET O O -5.395 12.294 -3.554 1.00 . A A . 1 MET O 1 1
2 2416 1 1 1 MET SD S -5.192 17.122 -3.895 1.00 . A A . 1 MET SD 1 1
2 2417 1 1 2 GLY C C -5.953 9.616 -4.790 1.00 . A A . 2 GLY C 1 1
2 2418 1 1 2 GLY CA C -7.168 10.537 -4.930 1.00 . A A . 2 GLY CA 1 1
2 2419 1 1 2 GLY H H -7.171 12.277 -6.133 1.00 . A A . 2 GLY H 1 1
2 2420 1 1 2 GLY HA2 H -7.712 10.555 -3.990 1.00 . A A . 2 GLY HA2 1 1
2 2421 1 1 2 GLY HA3 H -7.825 10.139 -5.689 1.00 . A A . 2 GLY HA3 1 1
2 2422 1 1 2 GLY N N -6.812 11.912 -5.303 1.00 . A A . 2 GLY N 1 1
2 2423 1 1 2 GLY O O -5.538 9.332 -3.666 1.00 . A A . 2 GLY O 1 1
2 2424 1 1 3 SER C C -4.428 6.934 -5.390 1.00 . A A . 3 SER C 1 1
2 2425 1 1 3 SER CA C -4.180 8.327 -6.026 1.00 . A A . 3 SER CA 1 1
2 2426 1 1 3 SER CB C -2.941 9.039 -5.419 1.00 . A A . 3 SER CB 1 1
2 2427 1 1 3 SER H H -5.787 9.492 -6.785 1.00 . A A . 3 SER H 1 1
2 2428 1 1 3 SER HA H -3.991 8.177 -7.084 1.00 . A A . 3 SER HA 1 1
2 2429 1 1 3 SER HB2 H -2.730 9.942 -5.975 1.00 . A A . 3 SER HB2 1 1
2 2430 1 1 3 SER HB3 H -3.146 9.297 -4.386 1.00 . A A . 3 SER HB3 1 1
2 2431 1 1 3 SER HG H -1.383 8.196 -4.579 1.00 . A A . 3 SER HG 1 1
2 2432 1 1 3 SER N N -5.382 9.195 -5.943 1.00 . A A . 3 SER N 1 1
2 2433 1 1 3 SER O O -4.641 5.948 -6.110 1.00 . A A . 3 SER O 1 1
2 2434 1 1 3 SER OG O -1.787 8.213 -5.455 1.00 . A A . 3 SER OG 1 1
2 2435 1 1 4 GLY C C -6.187 5.663 -2.823 1.00 . A A . 4 GLY C 1 1
2 2436 1 1 4 GLY CA C -4.732 5.657 -3.293 1.00 . A A . 4 GLY CA 1 1
2 2437 1 1 4 GLY H H -4.156 7.680 -3.540 1.00 . A A . 4 GLY H 1 1
2 2438 1 1 4 GLY HA2 H -4.561 4.783 -3.910 1.00 . A A . 4 GLY HA2 1 1
2 2439 1 1 4 GLY HA3 H -4.089 5.599 -2.427 1.00 . A A . 4 GLY HA3 1 1
2 2440 1 1 4 GLY N N -4.395 6.870 -4.041 1.00 . A A . 4 GLY N 1 1
2 2441 1 1 4 GLY O O -6.803 6.735 -2.769 1.00 . A A . 4 GLY O 1 1
2 2442 1 1 5 PRO C C -8.432 4.961 -0.621 1.00 . A A . 5 PRO C 1 1
2 2443 1 1 5 PRO CA C -8.197 4.376 -2.029 1.00 . A A . 5 PRO CA 1 1
2 2444 1 1 5 PRO CB C -8.461 2.846 -2.060 1.00 . A A . 5 PRO CB 1 1
2 2445 1 1 5 PRO CD C -6.128 3.140 -2.503 1.00 . A A . 5 PRO CD 1 1
2 2446 1 1 5 PRO CG C -7.120 2.246 -1.784 1.00 . A A . 5 PRO CG 1 1
2 2447 1 1 5 PRO HA H -8.862 4.874 -2.729 1.00 . A A . 5 PRO HA 1 1
2 2448 1 1 5 PRO HB2 H -9.193 2.568 -1.306 1.00 . A A . 5 PRO HB2 1 1
2 2449 1 1 5 PRO HB3 H -8.832 2.556 -3.041 1.00 . A A . 5 PRO HB3 1 1
2 2450 1 1 5 PRO HD2 H -5.180 3.155 -1.978 1.00 . A A . 5 PRO HD2 1 1
2 2451 1 1 5 PRO HD3 H -5.982 2.807 -3.525 1.00 . A A . 5 PRO HD3 1 1
2 2452 1 1 5 PRO HG2 H -6.931 2.248 -0.710 1.00 . A A . 5 PRO HG2 1 1
2 2453 1 1 5 PRO HG3 H -7.074 1.233 -2.166 1.00 . A A . 5 PRO HG3 1 1
2 2454 1 1 5 PRO N N -6.781 4.477 -2.476 1.00 . A A . 5 PRO N 1 1
2 2455 1 1 5 PRO O O -7.506 5.488 0.016 1.00 . A A . 5 PRO O 1 1
2 2456 1 1 6 ILE C C -9.584 4.388 2.261 1.00 . A A . 6 ILE C 1 1
2 2457 1 1 6 ILE CA C -10.084 5.356 1.177 1.00 . A A . 6 ILE CA 1 1
2 2458 1 1 6 ILE CB C -11.645 5.571 1.304 1.00 . A A . 6 ILE CB 1 1
2 2459 1 1 6 ILE CD1 C -13.635 6.972 0.358 1.00 . A A . 6 ILE CD1 1 1
2 2460 1 1 6 ILE CG1 C -12.141 6.648 0.284 1.00 . A A . 6 ILE CG1 1 1
2 2461 1 1 6 ILE CG2 C -12.046 5.955 2.747 1.00 . A A . 6 ILE CG2 1 1
2 2462 1 1 6 ILE H H -10.370 4.463 -0.721 1.00 . A A . 6 ILE H 1 1
2 2463 1 1 6 ILE HA H -9.601 6.320 1.327 1.00 . A A . 6 ILE HA 1 1
2 2464 1 1 6 ILE HB H -12.129 4.626 1.076 1.00 . A A . 6 ILE HB 1 1
2 2465 1 1 6 ILE HD11 H -13.871 7.396 1.326 1.00 . A A . 6 ILE HD11 1 1
2 2466 1 1 6 ILE HD12 H -14.213 6.070 0.213 1.00 . A A . 6 ILE HD12 1 1
2 2467 1 1 6 ILE HD13 H -13.885 7.684 -0.414 1.00 . A A . 6 ILE HD13 1 1
2 2468 1 1 6 ILE HG12 H -11.605 7.573 0.454 1.00 . A A . 6 ILE HG12 1 1
2 2469 1 1 6 ILE HG13 H -11.931 6.305 -0.724 1.00 . A A . 6 ILE HG13 1 1
2 2470 1 1 6 ILE HG21 H -13.122 6.071 2.815 1.00 . A A . 6 ILE HG21 1 1
2 2471 1 1 6 ILE HG22 H -11.573 6.885 3.026 1.00 . A A . 6 ILE HG22 1 1
2 2472 1 1 6 ILE HG23 H -11.731 5.178 3.435 1.00 . A A . 6 ILE HG23 1 1
2 2473 1 1 6 ILE N N -9.691 4.872 -0.152 1.00 . A A . 6 ILE N 1 1
2 2474 1 1 6 ILE O O -10.193 3.339 2.521 1.00 . A A . 6 ILE O 1 1
2 2475 1 1 7 ASP C C -7.926 4.952 5.233 1.00 . A A . 7 ASP C 1 1
2 2476 1 1 7 ASP CA C -7.861 4.038 3.996 1.00 . A A . 7 ASP CA 1 1
2 2477 1 1 7 ASP CB C -6.391 3.623 3.715 1.00 . A A . 7 ASP CB 1 1
2 2478 1 1 7 ASP CG C -6.264 2.502 2.674 1.00 . A A . 7 ASP CG 1 1
2 2479 1 1 7 ASP H H -7.931 5.483 2.455 1.00 . A A . 7 ASP H 1 1
2 2480 1 1 7 ASP HA H -8.446 3.139 4.188 1.00 . A A . 7 ASP HA 1 1
2 2481 1 1 7 ASP HB2 H -5.840 4.489 3.362 1.00 . A A . 7 ASP HB2 1 1
2 2482 1 1 7 ASP HB3 H -5.931 3.284 4.643 1.00 . A A . 7 ASP HB3 1 1
2 2483 1 1 7 ASP N N -8.432 4.733 2.839 1.00 . A A . 7 ASP N 1 1
2 2484 1 1 7 ASP O O -7.357 6.053 5.221 1.00 . A A . 7 ASP O 1 1
2 2485 1 1 7 ASP OD1 O -6.276 1.315 3.070 1.00 . A A . 7 ASP OD1 1 1
2 2486 1 1 7 ASP OD2 O -6.151 2.790 1.467 1.00 . A A . 7 ASP OD2 1 1
2 2487 1 1 8 PRO C C -7.577 4.406 8.571 1.00 . A A . 8 PRO C 1 1
2 2488 1 1 8 PRO CA C -8.555 5.171 7.638 1.00 . A A . 8 PRO CA 1 1
2 2489 1 1 8 PRO CB C -10.007 5.071 8.136 1.00 . A A . 8 PRO CB 1 1
2 2490 1 1 8 PRO CD C -9.755 3.518 6.287 1.00 . A A . 8 PRO CD 1 1
2 2491 1 1 8 PRO CG C -10.487 3.741 7.612 1.00 . A A . 8 PRO CG 1 1
2 2492 1 1 8 PRO HA H -8.255 6.215 7.578 1.00 . A A . 8 PRO HA 1 1
2 2493 1 1 8 PRO HB2 H -10.041 5.121 9.221 1.00 . A A . 8 PRO HB2 1 1
2 2494 1 1 8 PRO HB3 H -10.590 5.892 7.725 1.00 . A A . 8 PRO HB3 1 1
2 2495 1 1 8 PRO HD2 H -9.333 2.517 6.239 1.00 . A A . 8 PRO HD2 1 1
2 2496 1 1 8 PRO HD3 H -10.424 3.678 5.446 1.00 . A A . 8 PRO HD3 1 1
2 2497 1 1 8 PRO HG2 H -10.240 2.954 8.321 1.00 . A A . 8 PRO HG2 1 1
2 2498 1 1 8 PRO HG3 H -11.559 3.767 7.453 1.00 . A A . 8 PRO HG3 1 1
2 2499 1 1 8 PRO N N -8.670 4.549 6.303 1.00 . A A . 8 PRO N 1 1
2 2500 1 1 8 PRO O O -7.291 4.859 9.680 1.00 . A A . 8 PRO O 1 1
2 2501 1 1 9 LYS C C -5.043 2.723 9.524 1.00 . A A . 9 LYS C 1 1
2 2502 1 1 9 LYS CA C -6.376 2.251 8.900 1.00 . A A . 9 LYS CA 1 1
2 2503 1 1 9 LYS CB C -6.232 0.905 8.109 1.00 . A A . 9 LYS CB 1 1
2 2504 1 1 9 LYS CD C -4.150 1.283 6.608 1.00 . A A . 9 LYS CD 1 1
2 2505 1 1 9 LYS CE C -3.582 1.187 5.190 1.00 . A A . 9 LYS CE 1 1
2 2506 1 1 9 LYS CG C -5.659 0.979 6.667 1.00 . A A . 9 LYS CG 1 1
2 2507 1 1 9 LYS H H -7.097 3.127 7.105 1.00 . A A . 9 LYS H 1 1
2 2508 1 1 9 LYS HA H -7.056 2.061 9.729 1.00 . A A . 9 LYS HA 1 1
2 2509 1 1 9 LYS HB2 H -5.601 0.238 8.682 1.00 . A A . 9 LYS HB2 1 1
2 2510 1 1 9 LYS HB3 H -7.218 0.448 8.046 1.00 . A A . 9 LYS HB3 1 1
2 2511 1 1 9 LYS HD2 H -3.983 2.289 6.982 1.00 . A A . 9 LYS HD2 1 1
2 2512 1 1 9 LYS HD3 H -3.623 0.580 7.247 1.00 . A A . 9 LYS HD3 1 1
2 2513 1 1 9 LYS HE2 H -4.154 1.830 4.531 1.00 . A A . 9 LYS HE2 1 1
2 2514 1 1 9 LYS HE3 H -2.552 1.518 5.200 1.00 . A A . 9 LYS HE3 1 1
2 2515 1 1 9 LYS HG2 H -5.832 0.027 6.178 1.00 . A A . 9 LYS HG2 1 1
2 2516 1 1 9 LYS HG3 H -6.193 1.753 6.124 1.00 . A A . 9 LYS HG3 1 1
2 2517 1 1 9 LYS HZ1 H -3.208 -0.237 3.712 1.00 . A A . 9 LYS HZ1 1 1
2 2518 1 1 9 LYS HZ2 H -4.617 -0.534 4.600 1.00 . A A . 9 LYS HZ2 1 1
2 2519 1 1 9 LYS HZ3 H -3.101 -0.846 5.286 1.00 . A A . 9 LYS HZ3 1 1
2 2520 1 1 9 LYS N N -7.040 3.274 8.070 1.00 . A A . 9 LYS N 1 1
2 2521 1 1 9 LYS NZ N -3.633 -0.203 4.661 1.00 . A A . 9 LYS NZ 1 1
2 2522 1 1 9 LYS O O -4.688 2.265 10.605 1.00 . A A . 9 LYS O 1 1
2 2523 1 1 10 GLU C C -3.376 5.139 10.559 1.00 . A A . 10 GLU C 1 1
2 2524 1 1 10 GLU CA C -3.066 4.222 9.370 1.00 . A A . 10 GLU CA 1 1
2 2525 1 1 10 GLU CB C -2.317 5.010 8.259 1.00 . A A . 10 GLU CB 1 1
2 2526 1 1 10 GLU CD C -1.353 4.946 5.876 1.00 . A A . 10 GLU CD 1 1
2 2527 1 1 10 GLU CG C -1.813 4.133 7.098 1.00 . A A . 10 GLU CG 1 1
2 2528 1 1 10 GLU H H -4.634 3.910 7.954 1.00 . A A . 10 GLU H 1 1
2 2529 1 1 10 GLU HA H -2.432 3.406 9.713 1.00 . A A . 10 GLU HA 1 1
2 2530 1 1 10 GLU HB2 H -2.989 5.759 7.850 1.00 . A A . 10 GLU HB2 1 1
2 2531 1 1 10 GLU HB3 H -1.460 5.518 8.695 1.00 . A A . 10 GLU HB3 1 1
2 2532 1 1 10 GLU HG2 H -0.990 3.527 7.458 1.00 . A A . 10 GLU HG2 1 1
2 2533 1 1 10 GLU HG3 H -2.613 3.467 6.789 1.00 . A A . 10 GLU HG3 1 1
2 2534 1 1 10 GLU N N -4.320 3.631 8.840 1.00 . A A . 10 GLU N 1 1
2 2535 1 1 10 GLU O O -2.683 5.107 11.574 1.00 . A A . 10 GLU O 1 1
2 2536 1 1 10 GLU OE1 O -2.222 5.369 5.081 1.00 . A A . 10 GLU OE1 1 1
2 2537 1 1 10 GLU OE2 O -0.138 5.175 5.708 1.00 . A A . 10 GLU OE2 1 1
2 2538 1 1 11 LEU C C -5.307 6.160 12.728 1.00 . A A . 11 LEU C 1 1
2 2539 1 1 11 LEU CA C -4.894 6.892 11.434 1.00 . A A . 11 LEU CA 1 1
2 2540 1 1 11 LEU CB C -6.064 7.770 10.905 1.00 . A A . 11 LEU CB 1 1
2 2541 1 1 11 LEU CD1 C -5.665 8.003 8.350 1.00 . A A . 11 LEU CD1 1 1
2 2542 1 1 11 LEU CD2 C -6.717 9.925 9.666 1.00 . A A . 11 LEU CD2 1 1
2 2543 1 1 11 LEU CG C -5.731 8.736 9.711 1.00 . A A . 11 LEU CG 1 1
2 2544 1 1 11 LEU H H -4.982 5.825 9.599 1.00 . A A . 11 LEU H 1 1
2 2545 1 1 11 LEU HA H -4.051 7.544 11.655 1.00 . A A . 11 LEU HA 1 1
2 2546 1 1 11 LEU HB2 H -6.870 7.111 10.598 1.00 . A A . 11 LEU HB2 1 1
2 2547 1 1 11 LEU HB3 H -6.422 8.370 11.733 1.00 . A A . 11 LEU HB3 1 1
2 2548 1 1 11 LEU HD11 H -6.630 7.565 8.116 1.00 . A A . 11 LEU HD11 1 1
2 2549 1 1 11 LEU HD12 H -4.920 7.218 8.393 1.00 . A A . 11 LEU HD12 1 1
2 2550 1 1 11 LEU HD13 H -5.392 8.705 7.574 1.00 . A A . 11 LEU HD13 1 1
2 2551 1 1 11 LEU HD21 H -6.684 10.452 10.613 1.00 . A A . 11 LEU HD21 1 1
2 2552 1 1 11 LEU HD22 H -7.723 9.567 9.491 1.00 . A A . 11 LEU HD22 1 1
2 2553 1 1 11 LEU HD23 H -6.433 10.603 8.874 1.00 . A A . 11 LEU HD23 1 1
2 2554 1 1 11 LEU HG H -4.746 9.154 9.883 1.00 . A A . 11 LEU HG 1 1
2 2555 1 1 11 LEU N N -4.454 5.921 10.416 1.00 . A A . 11 LEU N 1 1
2 2556 1 1 11 LEU O O -4.828 6.484 13.813 1.00 . A A . 11 LEU O 1 1
2 2557 1 1 12 LEU C C -5.577 3.478 14.363 1.00 . A A . 12 LEU C 1 1
2 2558 1 1 12 LEU CA C -6.682 4.330 13.700 1.00 . A A . 12 LEU CA 1 1
2 2559 1 1 12 LEU CB C -7.873 3.434 13.225 1.00 . A A . 12 LEU CB 1 1
2 2560 1 1 12 LEU CD1 C -9.710 4.596 14.580 1.00 . A A . 12 LEU CD1 1 1
2 2561 1 1 12 LEU CD2 C -9.361 5.252 12.140 1.00 . A A . 12 LEU CD2 1 1
2 2562 1 1 12 LEU CG C -9.286 4.111 13.180 1.00 . A A . 12 LEU CG 1 1
2 2563 1 1 12 LEU H H -6.465 4.918 11.663 1.00 . A A . 12 LEU H 1 1
2 2564 1 1 12 LEU HA H -7.056 5.030 14.443 1.00 . A A . 12 LEU HA 1 1
2 2565 1 1 12 LEU HB2 H -7.644 3.072 12.227 1.00 . A A . 12 LEU HB2 1 1
2 2566 1 1 12 LEU HB3 H -7.945 2.571 13.878 1.00 . A A . 12 LEU HB3 1 1
2 2567 1 1 12 LEU HD11 H -9.019 5.350 14.940 1.00 . A A . 12 LEU HD11 1 1
2 2568 1 1 12 LEU HD12 H -9.711 3.758 15.265 1.00 . A A . 12 LEU HD12 1 1
2 2569 1 1 12 LEU HD13 H -10.706 5.013 14.531 1.00 . A A . 12 LEU HD13 1 1
2 2570 1 1 12 LEU HD21 H -10.359 5.673 12.131 1.00 . A A . 12 LEU HD21 1 1
2 2571 1 1 12 LEU HD22 H -9.136 4.858 11.158 1.00 . A A . 12 LEU HD22 1 1
2 2572 1 1 12 LEU HD23 H -8.646 6.028 12.386 1.00 . A A . 12 LEU HD23 1 1
2 2573 1 1 12 LEU HG H -10.009 3.360 12.881 1.00 . A A . 12 LEU HG 1 1
2 2574 1 1 12 LEU N N -6.163 5.136 12.572 1.00 . A A . 12 LEU N 1 1
2 2575 1 1 12 LEU O O -5.526 3.370 15.592 1.00 . A A . 12 LEU O 1 1
2 2576 1 1 13 LYS C C -2.433 2.922 14.603 1.00 . A A . 13 LYS C 1 1
2 2577 1 1 13 LYS CA C -3.576 2.043 14.041 1.00 . A A . 13 LYS CA 1 1
2 2578 1 1 13 LYS CB C -3.056 1.081 12.929 1.00 . A A . 13 LYS CB 1 1
2 2579 1 1 13 LYS CD C -3.070 -1.035 14.393 1.00 . A A . 13 LYS CD 1 1
2 2580 1 1 13 LYS CE C -2.262 -2.216 14.953 1.00 . A A . 13 LYS CE 1 1
2 2581 1 1 13 LYS CG C -2.241 -0.127 13.444 1.00 . A A . 13 LYS CG 1 1
2 2582 1 1 13 LYS H H -4.772 3.024 12.576 1.00 . A A . 13 LYS H 1 1
2 2583 1 1 13 LYS HA H -3.970 1.441 14.859 1.00 . A A . 13 LYS HA 1 1
2 2584 1 1 13 LYS HB2 H -3.909 0.698 12.374 1.00 . A A . 13 LYS HB2 1 1
2 2585 1 1 13 LYS HB3 H -2.432 1.642 12.239 1.00 . A A . 13 LYS HB3 1 1
2 2586 1 1 13 LYS HD2 H -3.424 -0.438 15.229 1.00 . A A . 13 LYS HD2 1 1
2 2587 1 1 13 LYS HD3 H -3.928 -1.420 13.851 1.00 . A A . 13 LYS HD3 1 1
2 2588 1 1 13 LYS HE2 H -2.901 -2.807 15.595 1.00 . A A . 13 LYS HE2 1 1
2 2589 1 1 13 LYS HE3 H -1.919 -2.834 14.132 1.00 . A A . 13 LYS HE3 1 1
2 2590 1 1 13 LYS HG2 H -1.909 -0.717 12.595 1.00 . A A . 13 LYS HG2 1 1
2 2591 1 1 13 LYS HG3 H -1.372 0.245 13.979 1.00 . A A . 13 LYS HG3 1 1
2 2592 1 1 13 LYS HZ1 H -0.428 -1.235 15.137 1.00 . A A . 13 LYS HZ1 1 1
2 2593 1 1 13 LYS HZ2 H -0.584 -2.593 16.130 1.00 . A A . 13 LYS HZ2 1 1
2 2594 1 1 13 LYS HZ3 H -1.389 -1.163 16.526 1.00 . A A . 13 LYS HZ3 1 1
2 2595 1 1 13 LYS N N -4.684 2.888 13.541 1.00 . A A . 13 LYS N 1 1
2 2596 1 1 13 LYS NZ N -1.086 -1.771 15.740 1.00 . A A . 13 LYS NZ 1 1
2 2597 1 1 13 LYS O O -1.583 2.445 15.365 1.00 . A A . 13 LYS O 1 1
2 2598 1 1 14 GLY C C -2.013 5.550 16.250 1.00 . A A . 14 GLY C 1 1
2 2599 1 1 14 GLY CA C -1.552 5.210 14.839 1.00 . A A . 14 GLY CA 1 1
2 2600 1 1 14 GLY H H -3.046 4.495 13.518 1.00 . A A . 14 GLY H 1 1
2 2601 1 1 14 GLY HA2 H -0.537 4.827 14.867 1.00 . A A . 14 GLY HA2 1 1
2 2602 1 1 14 GLY HA3 H -1.571 6.111 14.241 1.00 . A A . 14 GLY HA3 1 1
2 2603 1 1 14 GLY N N -2.431 4.214 14.225 1.00 . A A . 14 GLY N 1 1
2 2604 1 1 14 GLY O O -1.202 5.643 17.184 1.00 . A A . 14 GLY O 1 1
2 2605 1 1 15 LEU C C -4.036 4.675 18.576 1.00 . A A . 15 LEU C 1 1
2 2606 1 1 15 LEU CA C -4.006 5.937 17.698 1.00 . A A . 15 LEU CA 1 1
2 2607 1 1 15 LEU CB C -5.454 6.459 17.490 1.00 . A A . 15 LEU CB 1 1
2 2608 1 1 15 LEU CD1 C -7.058 8.245 16.619 1.00 . A A . 15 LEU CD1 1 1
2 2609 1 1 15 LEU CD2 C -4.678 8.892 17.300 1.00 . A A . 15 LEU CD2 1 1
2 2610 1 1 15 LEU CG C -5.588 7.794 16.699 1.00 . A A . 15 LEU CG 1 1
2 2611 1 1 15 LEU H H -3.915 5.600 15.608 1.00 . A A . 15 LEU H 1 1
2 2612 1 1 15 LEU HA H -3.433 6.701 18.219 1.00 . A A . 15 LEU HA 1 1
2 2613 1 1 15 LEU HB2 H -6.016 5.692 16.962 1.00 . A A . 15 LEU HB2 1 1
2 2614 1 1 15 LEU HB3 H -5.914 6.599 18.469 1.00 . A A . 15 LEU HB3 1 1
2 2615 1 1 15 LEU HD11 H -7.643 7.475 16.131 1.00 . A A . 15 LEU HD11 1 1
2 2616 1 1 15 LEU HD12 H -7.127 9.158 16.045 1.00 . A A . 15 LEU HD12 1 1
2 2617 1 1 15 LEU HD13 H -7.449 8.415 17.616 1.00 . A A . 15 LEU HD13 1 1
2 2618 1 1 15 LEU HD21 H -4.935 9.053 18.339 1.00 . A A . 15 LEU HD21 1 1
2 2619 1 1 15 LEU HD22 H -4.805 9.813 16.749 1.00 . A A . 15 LEU HD22 1 1
2 2620 1 1 15 LEU HD23 H -3.645 8.578 17.231 1.00 . A A . 15 LEU HD23 1 1
2 2621 1 1 15 LEU HG H -5.255 7.623 15.680 1.00 . A A . 15 LEU HG 1 1
2 2622 1 1 15 LEU N N -3.348 5.684 16.401 1.00 . A A . 15 LEU N 1 1
2 2623 1 1 15 LEU O O -4.354 4.771 19.763 1.00 . A A . 15 LEU O 1 1
2 2624 1 1 16 ASP C C -2.605 2.203 19.833 1.00 . A A . 16 ASP C 1 1
2 2625 1 1 16 ASP CA C -3.659 2.207 18.695 1.00 . A A . 16 ASP CA 1 1
2 2626 1 1 16 ASP CB C -3.409 1.044 17.690 1.00 . A A . 16 ASP CB 1 1
2 2627 1 1 16 ASP CG C -3.268 -0.354 18.339 1.00 . A A . 16 ASP CG 1 1
2 2628 1 1 16 ASP H H -3.476 3.514 17.029 1.00 . A A . 16 ASP H 1 1
2 2629 1 1 16 ASP HA H -4.638 2.080 19.139 1.00 . A A . 16 ASP HA 1 1
2 2630 1 1 16 ASP HB2 H -4.238 1.006 16.984 1.00 . A A . 16 ASP HB2 1 1
2 2631 1 1 16 ASP HB3 H -2.506 1.263 17.128 1.00 . A A . 16 ASP HB3 1 1
2 2632 1 1 16 ASP N N -3.694 3.504 17.982 1.00 . A A . 16 ASP N 1 1
2 2633 1 1 16 ASP O O -2.643 1.353 20.722 1.00 . A A . 16 ASP O 1 1
2 2634 1 1 16 ASP OD1 O -4.274 -0.892 18.844 1.00 . A A . 16 ASP OD1 1 1
2 2635 1 1 16 ASP OD2 O -2.141 -0.918 18.345 1.00 . A A . 16 ASP OD2 1 1
2 2636 1 1 17 SER C C -1.433 3.779 22.232 1.00 . A A . 17 SER C 1 1
2 2637 1 1 17 SER CA C -0.715 3.421 20.903 1.00 . A A . 17 SER CA 1 1
2 2638 1 1 17 SER CB C 0.269 4.544 20.484 1.00 . A A . 17 SER CB 1 1
2 2639 1 1 17 SER H H -1.656 3.777 19.030 1.00 . A A . 17 SER H 1 1
2 2640 1 1 17 SER HA H -0.154 2.504 21.050 1.00 . A A . 17 SER HA 1 1
2 2641 1 1 17 SER HB2 H 0.688 4.310 19.513 1.00 . A A . 17 SER HB2 1 1
2 2642 1 1 17 SER HB3 H -0.255 5.488 20.424 1.00 . A A . 17 SER HB3 1 1
2 2643 1 1 17 SER HG H 1.919 3.908 21.340 1.00 . A A . 17 SER HG 1 1
2 2644 1 1 17 SER N N -1.686 3.187 19.811 1.00 . A A . 17 SER N 1 1
2 2645 1 1 17 SER O O -0.870 3.622 23.323 1.00 . A A . 17 SER O 1 1
2 2646 1 1 17 SER OG O 1.341 4.679 21.405 1.00 . A A . 17 SER OG 1 1
2 2647 1 1 18 PHE C C -4.755 3.707 23.397 1.00 . A A . 18 PHE C 1 1
2 2648 1 1 18 PHE CA C -3.536 4.658 23.263 1.00 . A A . 18 PHE CA 1 1
2 2649 1 1 18 PHE CB C -4.010 6.115 23.049 1.00 . A A . 18 PHE CB 1 1
2 2650 1 1 18 PHE CD1 C -3.085 7.630 21.232 1.00 . A A . 18 PHE CD1 1 1
2 2651 1 1 18 PHE CD2 C -1.806 7.345 23.235 1.00 . A A . 18 PHE CD2 1 1
2 2652 1 1 18 PHE CE1 C -2.114 8.468 20.726 1.00 . A A . 18 PHE CE1 1 1
2 2653 1 1 18 PHE CE2 C -0.838 8.183 22.730 1.00 . A A . 18 PHE CE2 1 1
2 2654 1 1 18 PHE CG C -2.948 7.053 22.497 1.00 . A A . 18 PHE CG 1 1
2 2655 1 1 18 PHE CZ C -0.989 8.747 21.476 1.00 . A A . 18 PHE CZ 1 1
2 2656 1 1 18 PHE H H -3.067 4.337 21.223 1.00 . A A . 18 PHE H 1 1
2 2657 1 1 18 PHE HA H -2.947 4.603 24.179 1.00 . A A . 18 PHE HA 1 1
2 2658 1 1 18 PHE HB2 H -4.854 6.118 22.363 1.00 . A A . 18 PHE HB2 1 1
2 2659 1 1 18 PHE HB3 H -4.343 6.524 23.996 1.00 . A A . 18 PHE HB3 1 1
2 2660 1 1 18 PHE HD1 H -3.969 7.414 20.644 1.00 . A A . 18 PHE HD1 1 1
2 2661 1 1 18 PHE HD2 H -1.676 6.902 24.220 1.00 . A A . 18 PHE HD2 1 1
2 2662 1 1 18 PHE HE1 H -2.235 8.906 19.742 1.00 . A A . 18 PHE HE1 1 1
2 2663 1 1 18 PHE HE2 H 0.043 8.403 23.316 1.00 . A A . 18 PHE HE2 1 1
2 2664 1 1 18 PHE HZ H -0.229 9.408 21.085 1.00 . A A . 18 PHE HZ 1 1
2 2665 1 1 18 PHE N N -2.689 4.253 22.117 1.00 . A A . 18 PHE N 1 1
2 2666 1 1 18 PHE O O -5.621 3.894 24.268 1.00 . A A . 18 PHE O 1 1
2 2667 1 1 19 LEU C C -5.093 0.297 22.795 1.00 . A A . 19 LEU C 1 1
2 2668 1 1 19 LEU CA C -5.818 1.618 22.495 1.00 . A A . 19 LEU CA 1 1
2 2669 1 1 19 LEU CB C -6.571 1.517 21.120 1.00 . A A . 19 LEU CB 1 1
2 2670 1 1 19 LEU CD1 C -7.262 3.996 20.787 1.00 . A A . 19 LEU CD1 1 1
2 2671 1 1 19 LEU CD2 C -8.536 2.145 19.589 1.00 . A A . 19 LEU CD2 1 1
2 2672 1 1 19 LEU CG C -7.740 2.533 20.859 1.00 . A A . 19 LEU CG 1 1
2 2673 1 1 19 LEU H H -4.114 2.666 21.827 1.00 . A A . 19 LEU H 1 1
2 2674 1 1 19 LEU HA H -6.538 1.804 23.290 1.00 . A A . 19 LEU HA 1 1
2 2675 1 1 19 LEU HB2 H -5.844 1.635 20.329 1.00 . A A . 19 LEU HB2 1 1
2 2676 1 1 19 LEU HB3 H -6.988 0.515 21.037 1.00 . A A . 19 LEU HB3 1 1
2 2677 1 1 19 LEU HD11 H -6.770 4.268 21.712 1.00 . A A . 19 LEU HD11 1 1
2 2678 1 1 19 LEU HD12 H -8.110 4.649 20.634 1.00 . A A . 19 LEU HD12 1 1
2 2679 1 1 19 LEU HD13 H -6.566 4.117 19.963 1.00 . A A . 19 LEU HD13 1 1
2 2680 1 1 19 LEU HD21 H -8.937 1.144 19.704 1.00 . A A . 19 LEU HD21 1 1
2 2681 1 1 19 LEU HD22 H -7.886 2.173 18.724 1.00 . A A . 19 LEU HD22 1 1
2 2682 1 1 19 LEU HD23 H -9.354 2.839 19.446 1.00 . A A . 19 LEU HD23 1 1
2 2683 1 1 19 LEU HG H -8.430 2.475 21.691 1.00 . A A . 19 LEU HG 1 1
2 2684 1 1 19 LEU N N -4.814 2.705 22.499 1.00 . A A . 19 LEU N 1 1
2 2685 1 1 19 LEU O O -3.863 0.263 22.897 1.00 . A A . 19 LEU O 1 1
2 2686 1 1 20 THR C C -5.657 -3.064 22.039 1.00 . A A . 20 THR C 1 1
2 2687 1 1 20 THR CA C -5.309 -2.124 23.204 1.00 . A A . 20 THR CA 1 1
2 2688 1 1 20 THR CB C -5.836 -2.684 24.564 1.00 . A A . 20 THR CB 1 1
2 2689 1 1 20 THR CG2 C -7.365 -2.778 24.602 1.00 . A A . 20 THR CG2 1 1
2 2690 1 1 20 THR H H -6.822 -0.693 22.837 1.00 . A A . 20 THR H 1 1
2 2691 1 1 20 THR HA H -4.222 -2.047 23.270 1.00 . A A . 20 THR HA 1 1
2 2692 1 1 20 THR HB H -5.519 -2.005 25.351 1.00 . A A . 20 THR HB 1 1
2 2693 1 1 20 THR HG1 H -5.791 -4.430 25.488 1.00 . A A . 20 THR HG1 1 1
2 2694 1 1 20 THR HG21 H -7.799 -1.804 24.400 1.00 . A A . 20 THR HG21 1 1
2 2695 1 1 20 THR HG22 H -7.686 -3.114 25.579 1.00 . A A . 20 THR HG22 1 1
2 2696 1 1 20 THR HG23 H -7.708 -3.482 23.853 1.00 . A A . 20 THR HG23 1 1
2 2697 1 1 20 THR N N -5.855 -0.785 22.937 1.00 . A A . 20 THR N 1 1
2 2698 1 1 20 THR O O -6.668 -2.864 21.353 1.00 . A A . 20 THR O 1 1
2 2699 1 1 20 THR OG1 O -5.260 -3.968 24.831 1.00 . A A . 20 THR OG1 1 1
2 2700 1 1 21 ARG C C -6.251 -5.856 20.776 1.00 . A A . 21 ARG C 1 1
2 2701 1 1 21 ARG CA C -4.929 -5.051 20.708 1.00 . A A . 21 ARG CA 1 1
2 2702 1 1 21 ARG CB C -3.697 -6.009 20.685 1.00 . A A . 21 ARG CB 1 1
2 2703 1 1 21 ARG CD C -3.651 -6.361 18.127 1.00 . A A . 21 ARG CD 1 1
2 2704 1 1 21 ARG CG C -3.661 -7.034 19.513 1.00 . A A . 21 ARG CG 1 1
2 2705 1 1 21 ARG CZ C -3.213 -7.121 15.767 1.00 . A A . 21 ARG CZ 1 1
2 2706 1 1 21 ARG H H -4.068 -4.211 22.465 1.00 . A A . 21 ARG H 1 1
2 2707 1 1 21 ARG HA H -4.927 -4.466 19.794 1.00 . A A . 21 ARG HA 1 1
2 2708 1 1 21 ARG HB2 H -2.795 -5.410 20.634 1.00 . A A . 21 ARG HB2 1 1
2 2709 1 1 21 ARG HB3 H -3.680 -6.564 21.617 1.00 . A A . 21 ARG HB3 1 1
2 2710 1 1 21 ARG HD2 H -4.523 -5.724 18.041 1.00 . A A . 21 ARG HD2 1 1
2 2711 1 1 21 ARG HD3 H -2.757 -5.751 18.045 1.00 . A A . 21 ARG HD3 1 1
2 2712 1 1 21 ARG HE H -4.089 -8.211 17.204 1.00 . A A . 21 ARG HE 1 1
2 2713 1 1 21 ARG HG2 H -2.767 -7.640 19.609 1.00 . A A . 21 ARG HG2 1 1
2 2714 1 1 21 ARG HG3 H -4.532 -7.680 19.586 1.00 . A A . 21 ARG HG3 1 1
2 2715 1 1 21 ARG HH11 H -2.463 -5.282 16.157 1.00 . A A . 21 ARG HH11 1 1
2 2716 1 1 21 ARG HH12 H -2.262 -5.831 14.524 1.00 . A A . 21 ARG HH12 1 1
2 2717 1 1 21 ARG HH21 H -3.807 -8.928 15.069 1.00 . A A . 21 ARG HH21 1 1
2 2718 1 1 21 ARG HH22 H -3.010 -7.908 13.913 1.00 . A A . 21 ARG HH22 1 1
2 2719 1 1 21 ARG N N -4.808 -4.093 21.833 1.00 . A A . 21 ARG N 1 1
2 2720 1 1 21 ARG NE N -3.676 -7.340 17.014 1.00 . A A . 21 ARG NE 1 1
2 2721 1 1 21 ARG NH1 N -2.594 -5.988 15.459 1.00 . A A . 21 ARG NH1 1 1
2 2722 1 1 21 ARG NH2 N -3.354 -8.060 14.842 1.00 . A A . 21 ARG NH2 1 1
2 2723 1 1 21 ARG O O -6.727 -6.356 19.750 1.00 . A A . 21 ARG O 1 1
2 2724 1 1 22 ASP C C -9.272 -6.002 21.364 1.00 . A A . 22 ASP C 1 1
2 2725 1 1 22 ASP CA C -8.142 -6.649 22.200 1.00 . A A . 22 ASP CA 1 1
2 2726 1 1 22 ASP CB C -8.533 -6.652 23.699 1.00 . A A . 22 ASP CB 1 1
2 2727 1 1 22 ASP CG C -7.438 -7.204 24.619 1.00 . A A . 22 ASP CG 1 1
2 2728 1 1 22 ASP H H -6.411 -5.533 22.757 1.00 . A A . 22 ASP H 1 1
2 2729 1 1 22 ASP HA H -8.014 -7.678 21.869 1.00 . A A . 22 ASP HA 1 1
2 2730 1 1 22 ASP HB2 H -8.761 -5.634 24.003 1.00 . A A . 22 ASP HB2 1 1
2 2731 1 1 22 ASP HB3 H -9.432 -7.253 23.831 1.00 . A A . 22 ASP HB3 1 1
2 2732 1 1 22 ASP N N -6.850 -5.949 21.984 1.00 . A A . 22 ASP N 1 1
2 2733 1 1 22 ASP O O -10.245 -6.676 21.002 1.00 . A A . 22 ASP O 1 1
2 2734 1 1 22 ASP OD1 O -6.649 -6.405 25.171 1.00 . A A . 22 ASP OD1 1 1
2 2735 1 1 22 ASP OD2 O -7.346 -8.434 24.793 1.00 . A A . 22 ASP OD2 1 1
2 2736 1 1 23 GLY C C -10.479 -2.620 20.529 1.00 . A A . 23 GLY C 1 1
2 2737 1 1 23 GLY CA C -9.994 -4.000 20.096 1.00 . A A . 23 GLY CA 1 1
2 2738 1 1 23 GLY H H -8.452 -4.171 21.553 1.00 . A A . 23 GLY H 1 1
2 2739 1 1 23 GLY HA2 H -9.426 -3.889 19.183 1.00 . A A . 23 GLY HA2 1 1
2 2740 1 1 23 GLY HA3 H -10.864 -4.612 19.878 1.00 . A A . 23 GLY HA3 1 1
2 2741 1 1 23 GLY N N -9.141 -4.684 21.083 1.00 . A A . 23 GLY N 1 1
2 2742 1 1 23 GLY O O -10.848 -1.798 19.679 1.00 . A A . 23 GLY O 1 1
2 2743 1 1 24 GLU C C -9.969 -0.200 22.927 1.00 . A A . 24 GLU C 1 1
2 2744 1 1 24 GLU CA C -11.080 -1.137 22.426 1.00 . A A . 24 GLU CA 1 1
2 2745 1 1 24 GLU CB C -12.064 -1.481 23.590 1.00 . A A . 24 GLU CB 1 1
2 2746 1 1 24 GLU CD C -11.190 -3.552 24.951 1.00 . A A . 24 GLU CD 1 1
2 2747 1 1 24 GLU CG C -11.430 -2.029 24.909 1.00 . A A . 24 GLU CG 1 1
2 2748 1 1 24 GLU H H -10.105 -3.024 22.445 1.00 . A A . 24 GLU H 1 1
2 2749 1 1 24 GLU HA H -11.638 -0.612 21.647 1.00 . A A . 24 GLU HA 1 1
2 2750 1 1 24 GLU HB2 H -12.612 -0.574 23.838 1.00 . A A . 24 GLU HB2 1 1
2 2751 1 1 24 GLU HB3 H -12.785 -2.210 23.226 1.00 . A A . 24 GLU HB3 1 1
2 2752 1 1 24 GLU HG2 H -10.475 -1.538 25.066 1.00 . A A . 24 GLU HG2 1 1
2 2753 1 1 24 GLU HG3 H -12.086 -1.756 25.734 1.00 . A A . 24 GLU HG3 1 1
2 2754 1 1 24 GLU N N -10.505 -2.369 21.842 1.00 . A A . 24 GLU N 1 1
2 2755 1 1 24 GLU O O -8.784 -0.463 22.723 1.00 . A A . 24 GLU O 1 1
2 2756 1 1 24 GLU OE1 O -11.806 -4.251 25.785 1.00 . A A . 24 GLU OE1 1 1
2 2757 1 1 24 GLU OE2 O -10.377 -4.059 24.172 1.00 . A A . 24 GLU OE2 1 1
2 2758 1 1 25 VAL C C -8.938 1.389 25.543 1.00 . A A . 25 VAL C 1 1
2 2759 1 1 25 VAL CA C -9.479 1.892 24.181 1.00 . A A . 25 VAL CA 1 1
2 2760 1 1 25 VAL CB C -10.228 3.267 24.366 1.00 . A A . 25 VAL CB 1 1
2 2761 1 1 25 VAL CG1 C -9.290 4.352 24.922 1.00 . A A . 25 VAL CG1 1 1
2 2762 1 1 25 VAL CG2 C -10.878 3.736 23.040 1.00 . A A . 25 VAL CG2 1 1
2 2763 1 1 25 VAL H H -11.344 1.044 23.658 1.00 . A A . 25 VAL H 1 1
2 2764 1 1 25 VAL HA H -8.645 2.045 23.502 1.00 . A A . 25 VAL HA 1 1
2 2765 1 1 25 VAL HB H -11.026 3.119 25.090 1.00 . A A . 25 VAL HB 1 1
2 2766 1 1 25 VAL HG11 H -9.833 5.281 25.047 1.00 . A A . 25 VAL HG11 1 1
2 2767 1 1 25 VAL HG12 H -8.466 4.513 24.236 1.00 . A A . 25 VAL HG12 1 1
2 2768 1 1 25 VAL HG13 H -8.891 4.040 25.882 1.00 . A A . 25 VAL HG13 1 1
2 2769 1 1 25 VAL HG21 H -11.582 2.987 22.692 1.00 . A A . 25 VAL HG21 1 1
2 2770 1 1 25 VAL HG22 H -10.116 3.884 22.286 1.00 . A A . 25 VAL HG22 1 1
2 2771 1 1 25 VAL HG23 H -11.408 4.671 23.199 1.00 . A A . 25 VAL HG23 1 1
2 2772 1 1 25 VAL N N -10.383 0.897 23.580 1.00 . A A . 25 VAL N 1 1
2 2773 1 1 25 VAL O O -9.713 0.905 26.377 1.00 . A A . 25 VAL O 1 1
2 2774 1 1 26 LYS C C -6.854 2.270 28.010 1.00 . A A . 26 LYS C 1 1
2 2775 1 1 26 LYS CA C -6.948 1.089 27.016 1.00 . A A . 26 LYS CA 1 1
2 2776 1 1 26 LYS CB C -5.526 0.508 26.734 1.00 . A A . 26 LYS CB 1 1
2 2777 1 1 26 LYS CD C -3.099 0.919 25.898 1.00 . A A . 26 LYS CD 1 1
2 2778 1 1 26 LYS CE C -2.422 0.236 27.100 1.00 . A A . 26 LYS CE 1 1
2 2779 1 1 26 LYS CG C -4.483 1.531 26.219 1.00 . A A . 26 LYS CG 1 1
2 2780 1 1 26 LYS H H -7.049 1.889 25.048 1.00 . A A . 26 LYS H 1 1
2 2781 1 1 26 LYS HA H -7.555 0.306 27.467 1.00 . A A . 26 LYS HA 1 1
2 2782 1 1 26 LYS HB2 H -5.143 0.063 27.646 1.00 . A A . 26 LYS HB2 1 1
2 2783 1 1 26 LYS HB3 H -5.623 -0.277 25.987 1.00 . A A . 26 LYS HB3 1 1
2 2784 1 1 26 LYS HD2 H -3.218 0.186 25.108 1.00 . A A . 26 LYS HD2 1 1
2 2785 1 1 26 LYS HD3 H -2.448 1.717 25.537 1.00 . A A . 26 LYS HD3 1 1
2 2786 1 1 26 LYS HE2 H -2.280 0.959 27.891 1.00 . A A . 26 LYS HE2 1 1
2 2787 1 1 26 LYS HE3 H -3.053 -0.569 27.458 1.00 . A A . 26 LYS HE3 1 1
2 2788 1 1 26 LYS HG2 H -4.869 1.979 25.313 1.00 . A A . 26 LYS HG2 1 1
2 2789 1 1 26 LYS HG3 H -4.359 2.313 26.957 1.00 . A A . 26 LYS HG3 1 1
2 2790 1 1 26 LYS HZ1 H -0.482 0.425 26.354 1.00 . A A . 26 LYS HZ1 1 1
2 2791 1 1 26 LYS HZ2 H -1.209 -1.062 26.009 1.00 . A A . 26 LYS HZ2 1 1
2 2792 1 1 26 LYS HZ3 H -0.642 -0.742 27.565 1.00 . A A . 26 LYS HZ3 1 1
2 2793 1 1 26 LYS N N -7.605 1.507 25.756 1.00 . A A . 26 LYS N 1 1
2 2794 1 1 26 LYS NZ N -1.100 -0.326 26.734 1.00 . A A . 26 LYS NZ 1 1
2 2795 1 1 26 LYS O O -6.963 2.081 29.224 1.00 . A A . 26 LYS O 1 1
2 2796 1 1 27 SER C C -7.176 5.898 27.735 1.00 . A A . 27 SER C 1 1
2 2797 1 1 27 SER CA C -6.381 4.699 28.272 1.00 . A A . 27 SER CA 1 1
2 2798 1 1 27 SER CB C -4.861 4.987 28.220 1.00 . A A . 27 SER CB 1 1
2 2799 1 1 27 SER H H -6.722 3.589 26.497 1.00 . A A . 27 SER H 1 1
2 2800 1 1 27 SER HA H -6.672 4.513 29.304 1.00 . A A . 27 SER HA 1 1
2 2801 1 1 27 SER HB2 H -4.320 4.126 28.586 1.00 . A A . 27 SER HB2 1 1
2 2802 1 1 27 SER HB3 H -4.558 5.184 27.197 1.00 . A A . 27 SER HB3 1 1
2 2803 1 1 27 SER HG H -4.691 5.902 29.939 1.00 . A A . 27 SER HG 1 1
2 2804 1 1 27 SER N N -6.669 3.492 27.472 1.00 . A A . 27 SER N 1 1
2 2805 1 1 27 SER O O -7.391 5.997 26.531 1.00 . A A . 27 SER O 1 1
2 2806 1 1 27 SER OG O -4.515 6.102 29.014 1.00 . A A . 27 SER OG 1 1
2 2807 1 1 28 VAL C C -7.879 8.888 27.184 1.00 . A A . 28 VAL C 1 1
2 2808 1 1 28 VAL CA C -8.417 8.004 28.337 1.00 . A A . 28 VAL CA 1 1
2 2809 1 1 28 VAL CB C -8.658 8.888 29.616 1.00 . A A . 28 VAL CB 1 1
2 2810 1 1 28 VAL CG1 C -9.466 8.111 30.677 1.00 . A A . 28 VAL CG1 1 1
2 2811 1 1 28 VAL CG2 C -7.314 9.417 30.196 1.00 . A A . 28 VAL CG2 1 1
2 2812 1 1 28 VAL H H -7.242 6.704 29.568 1.00 . A A . 28 VAL H 1 1
2 2813 1 1 28 VAL HA H -9.381 7.606 28.024 1.00 . A A . 28 VAL HA 1 1
2 2814 1 1 28 VAL HB H -9.259 9.747 29.326 1.00 . A A . 28 VAL HB 1 1
2 2815 1 1 28 VAL HG11 H -8.908 7.237 30.995 1.00 . A A . 28 VAL HG11 1 1
2 2816 1 1 28 VAL HG12 H -10.413 7.788 30.252 1.00 . A A . 28 VAL HG12 1 1
2 2817 1 1 28 VAL HG13 H -9.658 8.743 31.533 1.00 . A A . 28 VAL HG13 1 1
2 2818 1 1 28 VAL HG21 H -6.691 8.582 30.496 1.00 . A A . 28 VAL HG21 1 1
2 2819 1 1 28 VAL HG22 H -7.503 10.045 31.059 1.00 . A A . 28 VAL HG22 1 1
2 2820 1 1 28 VAL HG23 H -6.790 9.997 29.445 1.00 . A A . 28 VAL HG23 1 1
2 2821 1 1 28 VAL N N -7.555 6.823 28.643 1.00 . A A . 28 VAL N 1 1
2 2822 1 1 28 VAL O O -8.644 9.664 26.595 1.00 . A A . 28 VAL O 1 1
2 2823 1 1 29 ASP C C -6.606 9.014 24.436 1.00 . A A . 29 ASP C 1 1
2 2824 1 1 29 ASP CA C -5.925 9.448 25.745 1.00 . A A . 29 ASP CA 1 1
2 2825 1 1 29 ASP CB C -4.414 9.096 25.691 1.00 . A A . 29 ASP CB 1 1
2 2826 1 1 29 ASP CG C -3.630 9.613 26.911 1.00 . A A . 29 ASP CG 1 1
2 2827 1 1 29 ASP H H -6.000 8.265 27.510 1.00 . A A . 29 ASP H 1 1
2 2828 1 1 29 ASP HA H -6.038 10.523 25.865 1.00 . A A . 29 ASP HA 1 1
2 2829 1 1 29 ASP HB2 H -4.306 8.015 25.642 1.00 . A A . 29 ASP HB2 1 1
2 2830 1 1 29 ASP HB3 H -3.977 9.525 24.791 1.00 . A A . 29 ASP HB3 1 1
2 2831 1 1 29 ASP N N -6.563 8.795 26.907 1.00 . A A . 29 ASP N 1 1
2 2832 1 1 29 ASP O O -7.057 9.857 23.661 1.00 . A A . 29 ASP O 1 1
2 2833 1 1 29 ASP OD1 O -3.555 8.896 27.934 1.00 . A A . 29 ASP OD1 1 1
2 2834 1 1 29 ASP OD2 O -3.099 10.744 26.857 1.00 . A A . 29 ASP OD2 1 1
2 2835 1 1 30 GLY C C -8.629 7.529 22.621 1.00 . A A . 30 GLY C 1 1
2 2836 1 1 30 GLY CA C -7.245 7.085 23.020 1.00 . A A . 30 GLY CA 1 1
2 2837 1 1 30 GLY H H -6.489 7.094 25.000 1.00 . A A . 30 GLY H 1 1
2 2838 1 1 30 GLY HA2 H -6.552 7.320 22.219 1.00 . A A . 30 GLY HA2 1 1
2 2839 1 1 30 GLY HA3 H -7.258 6.011 23.150 1.00 . A A . 30 GLY HA3 1 1
2 2840 1 1 30 GLY N N -6.741 7.685 24.261 1.00 . A A . 30 GLY N 1 1
2 2841 1 1 30 GLY O O -8.838 7.954 21.492 1.00 . A A . 30 GLY O 1 1
2 2842 1 1 31 ILE C C -11.114 9.337 22.992 1.00 . A A . 31 ILE C 1 1
2 2843 1 1 31 ILE CA C -10.969 7.831 23.339 1.00 . A A . 31 ILE CA 1 1
2 2844 1 1 31 ILE CB C -11.847 7.452 24.586 1.00 . A A . 31 ILE CB 1 1
2 2845 1 1 31 ILE CD1 C -13.894 6.661 23.202 1.00 . A A . 31 ILE CD1 1 1
2 2846 1 1 31 ILE CG1 C -13.375 7.587 24.285 1.00 . A A . 31 ILE CG1 1 1
2 2847 1 1 31 ILE CG2 C -11.441 8.276 25.822 1.00 . A A . 31 ILE CG2 1 1
2 2848 1 1 31 ILE H H -9.292 7.189 24.471 1.00 . A A . 31 ILE H 1 1
2 2849 1 1 31 ILE HA H -11.314 7.249 22.493 1.00 . A A . 31 ILE HA 1 1
2 2850 1 1 31 ILE HB H -11.636 6.412 24.820 1.00 . A A . 31 ILE HB 1 1
2 2851 1 1 31 ILE HD11 H -14.957 6.806 23.095 1.00 . A A . 31 ILE HD11 1 1
2 2852 1 1 31 ILE HD12 H -13.697 5.632 23.475 1.00 . A A . 31 ILE HD12 1 1
2 2853 1 1 31 ILE HD13 H -13.405 6.887 22.265 1.00 . A A . 31 ILE HD13 1 1
2 2854 1 1 31 ILE HG12 H -13.940 7.367 25.181 1.00 . A A . 31 ILE HG12 1 1
2 2855 1 1 31 ILE HG13 H -13.592 8.603 23.979 1.00 . A A . 31 ILE HG13 1 1
2 2856 1 1 31 ILE HG21 H -10.395 8.107 26.050 1.00 . A A . 31 ILE HG21 1 1
2 2857 1 1 31 ILE HG22 H -12.039 7.983 26.676 1.00 . A A . 31 ILE HG22 1 1
2 2858 1 1 31 ILE HG23 H -11.595 9.330 25.628 1.00 . A A . 31 ILE HG23 1 1
2 2859 1 1 31 ILE N N -9.561 7.471 23.574 1.00 . A A . 31 ILE N 1 1
2 2860 1 1 31 ILE O O -11.984 9.727 22.204 1.00 . A A . 31 ILE O 1 1
2 2861 1 1 32 ALA C C -9.595 11.917 21.929 1.00 . A A . 32 ALA C 1 1
2 2862 1 1 32 ALA CA C -10.175 11.609 23.327 1.00 . A A . 32 ALA CA 1 1
2 2863 1 1 32 ALA CB C -9.362 12.291 24.434 1.00 . A A . 32 ALA CB 1 1
2 2864 1 1 32 ALA H H -9.544 9.770 24.167 1.00 . A A . 32 ALA H 1 1
2 2865 1 1 32 ALA HA H -11.195 11.984 23.377 1.00 . A A . 32 ALA HA 1 1
2 2866 1 1 32 ALA HB1 H -9.797 12.064 25.400 1.00 . A A . 32 ALA HB1 1 1
2 2867 1 1 32 ALA HB2 H -9.362 13.365 24.287 1.00 . A A . 32 ALA HB2 1 1
2 2868 1 1 32 ALA HB3 H -8.342 11.927 24.413 1.00 . A A . 32 ALA HB3 1 1
2 2869 1 1 32 ALA N N -10.215 10.160 23.565 1.00 . A A . 32 ALA N 1 1
2 2870 1 1 32 ALA O O -10.044 12.848 21.251 1.00 . A A . 32 ALA O 1 1
2 2871 1 1 33 LYS C C -8.977 10.747 19.071 1.00 . A A . 33 LYS C 1 1
2 2872 1 1 33 LYS CA C -7.994 11.232 20.156 1.00 . A A . 33 LYS CA 1 1
2 2873 1 1 33 LYS CB C -6.654 10.447 20.067 1.00 . A A . 33 LYS CB 1 1
2 2874 1 1 33 LYS CD C -5.202 12.396 21.015 1.00 . A A . 33 LYS CD 1 1
2 2875 1 1 33 LYS CE C -4.682 12.863 19.643 1.00 . A A . 33 LYS CE 1 1
2 2876 1 1 33 LYS CG C -5.544 10.882 21.065 1.00 . A A . 33 LYS CG 1 1
2 2877 1 1 33 LYS H H -8.283 10.401 22.096 1.00 . A A . 33 LYS H 1 1
2 2878 1 1 33 LYS HA H -7.791 12.286 19.985 1.00 . A A . 33 LYS HA 1 1
2 2879 1 1 33 LYS HB2 H -6.859 9.395 20.240 1.00 . A A . 33 LYS HB2 1 1
2 2880 1 1 33 LYS HB3 H -6.259 10.553 19.059 1.00 . A A . 33 LYS HB3 1 1
2 2881 1 1 33 LYS HD2 H -6.094 12.963 21.258 1.00 . A A . 33 LYS HD2 1 1
2 2882 1 1 33 LYS HD3 H -4.444 12.605 21.765 1.00 . A A . 33 LYS HD3 1 1
2 2883 1 1 33 LYS HE2 H -3.773 12.332 19.407 1.00 . A A . 33 LYS HE2 1 1
2 2884 1 1 33 LYS HE3 H -5.427 12.648 18.887 1.00 . A A . 33 LYS HE3 1 1
2 2885 1 1 33 LYS HG2 H -5.869 10.639 22.070 1.00 . A A . 33 LYS HG2 1 1
2 2886 1 1 33 LYS HG3 H -4.641 10.312 20.848 1.00 . A A . 33 LYS HG3 1 1
2 2887 1 1 33 LYS HZ1 H -4.020 14.590 18.691 1.00 . A A . 33 LYS HZ1 1 1
2 2888 1 1 33 LYS HZ2 H -3.686 14.552 20.346 1.00 . A A . 33 LYS HZ2 1 1
2 2889 1 1 33 LYS HZ3 H -5.255 14.860 19.809 1.00 . A A . 33 LYS HZ3 1 1
2 2890 1 1 33 LYS N N -8.604 11.106 21.497 1.00 . A A . 33 LYS N 1 1
2 2891 1 1 33 LYS NZ N -4.391 14.317 19.621 1.00 . A A . 33 LYS NZ 1 1
2 2892 1 1 33 LYS O O -9.006 11.297 17.962 1.00 . A A . 33 LYS O 1 1
2 2893 1 1 34 ILE C C -11.911 10.358 18.370 1.00 . A A . 34 ILE C 1 1
2 2894 1 1 34 ILE CA C -10.886 9.227 18.570 1.00 . A A . 34 ILE CA 1 1
2 2895 1 1 34 ILE CB C -11.569 7.897 19.162 1.00 . A A . 34 ILE CB 1 1
2 2896 1 1 34 ILE CD1 C -9.445 6.407 18.836 1.00 . A A . 34 ILE CD1 1 1
2 2897 1 1 34 ILE CG1 C -10.922 6.595 18.568 1.00 . A A . 34 ILE CG1 1 1
2 2898 1 1 34 ILE CG2 C -13.110 7.854 18.954 1.00 . A A . 34 ILE CG2 1 1
2 2899 1 1 34 ILE H H -9.637 9.294 20.285 1.00 . A A . 34 ILE H 1 1
2 2900 1 1 34 ILE HA H -10.453 8.984 17.597 1.00 . A A . 34 ILE HA 1 1
2 2901 1 1 34 ILE HB H -11.401 7.897 20.234 1.00 . A A . 34 ILE HB 1 1
2 2902 1 1 34 ILE HD11 H -9.277 6.335 19.901 1.00 . A A . 34 ILE HD11 1 1
2 2903 1 1 34 ILE HD12 H -8.892 7.248 18.441 1.00 . A A . 34 ILE HD12 1 1
2 2904 1 1 34 ILE HD13 H -9.109 5.500 18.358 1.00 . A A . 34 ILE HD13 1 1
2 2905 1 1 34 ILE HG12 H -11.422 5.727 18.980 1.00 . A A . 34 ILE HG12 1 1
2 2906 1 1 34 ILE HG13 H -11.060 6.596 17.494 1.00 . A A . 34 ILE HG13 1 1
2 2907 1 1 34 ILE HG21 H -13.571 8.697 19.454 1.00 . A A . 34 ILE HG21 1 1
2 2908 1 1 34 ILE HG22 H -13.511 6.936 19.361 1.00 . A A . 34 ILE HG22 1 1
2 2909 1 1 34 ILE HG23 H -13.334 7.903 17.894 1.00 . A A . 34 ILE HG23 1 1
2 2910 1 1 34 ILE N N -9.784 9.720 19.421 1.00 . A A . 34 ILE N 1 1
2 2911 1 1 34 ILE O O -12.301 10.615 17.242 1.00 . A A . 34 ILE O 1 1
2 2912 1 1 35 PHE C C -12.794 13.299 18.480 1.00 . A A . 35 PHE C 1 1
2 2913 1 1 35 PHE CA C -13.249 12.186 19.446 1.00 . A A . 35 PHE CA 1 1
2 2914 1 1 35 PHE CB C -13.444 12.783 20.874 1.00 . A A . 35 PHE CB 1 1
2 2915 1 1 35 PHE CD1 C -13.619 15.340 20.949 1.00 . A A . 35 PHE CD1 1 1
2 2916 1 1 35 PHE CD2 C -15.649 14.075 20.885 1.00 . A A . 35 PHE CD2 1 1
2 2917 1 1 35 PHE CE1 C -14.346 16.512 20.958 1.00 . A A . 35 PHE CE1 1 1
2 2918 1 1 35 PHE CE2 C -16.373 15.252 20.898 1.00 . A A . 35 PHE CE2 1 1
2 2919 1 1 35 PHE CG C -14.255 14.091 20.912 1.00 . A A . 35 PHE CG 1 1
2 2920 1 1 35 PHE CZ C -15.725 16.468 20.933 1.00 . A A . 35 PHE CZ 1 1
2 2921 1 1 35 PHE H H -11.903 10.789 20.341 1.00 . A A . 35 PHE H 1 1
2 2922 1 1 35 PHE HA H -14.204 11.795 19.100 1.00 . A A . 35 PHE HA 1 1
2 2923 1 1 35 PHE HB2 H -13.955 12.052 21.495 1.00 . A A . 35 PHE HB2 1 1
2 2924 1 1 35 PHE HB3 H -12.469 12.977 21.314 1.00 . A A . 35 PHE HB3 1 1
2 2925 1 1 35 PHE HD1 H -12.536 15.382 20.969 1.00 . A A . 35 PHE HD1 1 1
2 2926 1 1 35 PHE HD2 H -16.171 13.127 20.857 1.00 . A A . 35 PHE HD2 1 1
2 2927 1 1 35 PHE HE1 H -13.836 17.466 20.986 1.00 . A A . 35 PHE HE1 1 1
2 2928 1 1 35 PHE HE2 H -17.456 15.220 20.880 1.00 . A A . 35 PHE HE2 1 1
2 2929 1 1 35 PHE HZ H -16.297 17.387 20.940 1.00 . A A . 35 PHE HZ 1 1
2 2930 1 1 35 PHE N N -12.284 11.053 19.476 1.00 . A A . 35 PHE N 1 1
2 2931 1 1 35 PHE O O -13.579 13.769 17.647 1.00 . A A . 35 PHE O 1 1
2 2932 1 1 36 SER C C -10.865 14.510 16.367 1.00 . A A . 36 SER C 1 1
2 2933 1 1 36 SER CA C -10.960 14.842 17.866 1.00 . A A . 36 SER CA 1 1
2 2934 1 1 36 SER CB C -9.580 15.198 18.431 1.00 . A A . 36 SER CB 1 1
2 2935 1 1 36 SER H H -10.957 13.255 19.278 1.00 . A A . 36 SER H 1 1
2 2936 1 1 36 SER HA H -11.620 15.697 17.994 1.00 . A A . 36 SER HA 1 1
2 2937 1 1 36 SER HB2 H -8.902 14.365 18.288 1.00 . A A . 36 SER HB2 1 1
2 2938 1 1 36 SER HB3 H -9.188 16.074 17.927 1.00 . A A . 36 SER HB3 1 1
2 2939 1 1 36 SER HG H -10.500 15.910 20.017 1.00 . A A . 36 SER HG 1 1
2 2940 1 1 36 SER N N -11.529 13.718 18.628 1.00 . A A . 36 SER N 1 1
2 2941 1 1 36 SER O O -11.071 15.376 15.518 1.00 . A A . 36 SER O 1 1
2 2942 1 1 36 SER OG O -9.663 15.473 19.820 1.00 . A A . 36 SER OG 1 1
2 2943 1 1 37 LEU C C -11.884 12.432 14.128 1.00 . A A . 37 LEU C 1 1
2 2944 1 1 37 LEU CA C -10.470 12.748 14.689 1.00 . A A . 37 LEU CA 1 1
2 2945 1 1 37 LEU CB C -9.530 11.508 14.656 1.00 . A A . 37 LEU CB 1 1
2 2946 1 1 37 LEU CD1 C -8.140 12.326 12.668 1.00 . A A . 37 LEU CD1 1 1
2 2947 1 1 37 LEU CD2 C -8.038 9.877 13.385 1.00 . A A . 37 LEU CD2 1 1
2 2948 1 1 37 LEU CG C -8.923 11.139 13.270 1.00 . A A . 37 LEU CG 1 1
2 2949 1 1 37 LEU H H -10.371 12.618 16.793 1.00 . A A . 37 LEU H 1 1
2 2950 1 1 37 LEU HA H -10.029 13.537 14.083 1.00 . A A . 37 LEU HA 1 1
2 2951 1 1 37 LEU HB2 H -8.707 11.689 15.343 1.00 . A A . 37 LEU HB2 1 1
2 2952 1 1 37 LEU HB3 H -10.085 10.650 15.024 1.00 . A A . 37 LEU HB3 1 1
2 2953 1 1 37 LEU HD11 H -7.729 12.042 11.708 1.00 . A A . 37 LEU HD11 1 1
2 2954 1 1 37 LEU HD12 H -7.332 12.610 13.334 1.00 . A A . 37 LEU HD12 1 1
2 2955 1 1 37 LEU HD13 H -8.804 13.169 12.534 1.00 . A A . 37 LEU HD13 1 1
2 2956 1 1 37 LEU HD21 H -8.634 9.050 13.754 1.00 . A A . 37 LEU HD21 1 1
2 2957 1 1 37 LEU HD22 H -7.220 10.060 14.068 1.00 . A A . 37 LEU HD22 1 1
2 2958 1 1 37 LEU HD23 H -7.642 9.619 12.411 1.00 . A A . 37 LEU HD23 1 1
2 2959 1 1 37 LEU HG H -9.730 10.909 12.584 1.00 . A A . 37 LEU HG 1 1
2 2960 1 1 37 LEU N N -10.557 13.243 16.065 1.00 . A A . 37 LEU N 1 1
2 2961 1 1 37 LEU O O -12.091 12.444 12.915 1.00 . A A . 37 LEU O 1 1
2 2962 1 1 38 MET C C -15.024 13.034 14.226 1.00 . A A . 38 MET C 1 1
2 2963 1 1 38 MET CA C -14.245 11.816 14.706 1.00 . A A . 38 MET CA 1 1
2 2964 1 1 38 MET CB C -14.959 11.186 15.943 1.00 . A A . 38 MET CB 1 1
2 2965 1 1 38 MET CE C -18.896 10.018 16.792 1.00 . A A . 38 MET CE 1 1
2 2966 1 1 38 MET CG C -16.444 10.842 15.760 1.00 . A A . 38 MET CG 1 1
2 2967 1 1 38 MET H H -12.606 12.232 15.988 1.00 . A A . 38 MET H 1 1
2 2968 1 1 38 MET HA H -14.218 11.079 13.909 1.00 . A A . 38 MET HA 1 1
2 2969 1 1 38 MET HB2 H -14.440 10.270 16.207 1.00 . A A . 38 MET HB2 1 1
2 2970 1 1 38 MET HB3 H -14.873 11.872 16.778 1.00 . A A . 38 MET HB3 1 1
2 2971 1 1 38 MET HE1 H -18.983 9.349 15.948 1.00 . A A . 38 MET HE1 1 1
2 2972 1 1 38 MET HE2 H -19.278 10.992 16.520 1.00 . A A . 38 MET HE2 1 1
2 2973 1 1 38 MET HE3 H -19.467 9.627 17.622 1.00 . A A . 38 MET HE3 1 1
2 2974 1 1 38 MET HG2 H -16.985 11.743 15.488 1.00 . A A . 38 MET HG2 1 1
2 2975 1 1 38 MET HG3 H -16.543 10.113 14.963 1.00 . A A . 38 MET HG3 1 1
2 2976 1 1 38 MET N N -12.847 12.176 15.042 1.00 . A A . 38 MET N 1 1
2 2977 1 1 38 MET O O -15.613 13.010 13.145 1.00 . A A . 38 MET O 1 1
2 2978 1 1 38 MET SD S -17.175 10.159 17.264 1.00 . A A . 38 MET SD 1 1
2 2979 1 1 39 LYS C C -15.592 15.953 13.460 1.00 . A A . 39 LYS C 1 1
2 2980 1 1 39 LYS CA C -15.784 15.325 14.860 1.00 . A A . 39 LYS CA 1 1
2 2981 1 1 39 LYS CB C -15.423 16.353 15.969 1.00 . A A . 39 LYS CB 1 1
2 2982 1 1 39 LYS CD C -13.631 17.865 17.030 1.00 . A A . 39 LYS CD 1 1
2 2983 1 1 39 LYS CE C -12.188 18.381 16.908 1.00 . A A . 39 LYS CE 1 1
2 2984 1 1 39 LYS CG C -13.961 16.834 15.934 1.00 . A A . 39 LYS CG 1 1
2 2985 1 1 39 LYS H H -14.362 14.065 15.804 1.00 . A A . 39 LYS H 1 1
2 2986 1 1 39 LYS HA H -16.827 15.044 14.975 1.00 . A A . 39 LYS HA 1 1
2 2987 1 1 39 LYS HB2 H -16.070 17.219 15.870 1.00 . A A . 39 LYS HB2 1 1
2 2988 1 1 39 LYS HB3 H -15.608 15.898 16.938 1.00 . A A . 39 LYS HB3 1 1
2 2989 1 1 39 LYS HD2 H -14.311 18.705 16.943 1.00 . A A . 39 LYS HD2 1 1
2 2990 1 1 39 LYS HD3 H -13.758 17.400 18.004 1.00 . A A . 39 LYS HD3 1 1
2 2991 1 1 39 LYS HE2 H -11.504 17.553 17.026 1.00 . A A . 39 LYS HE2 1 1
2 2992 1 1 39 LYS HE3 H -12.051 18.820 15.927 1.00 . A A . 39 LYS HE3 1 1
2 2993 1 1 39 LYS HG2 H -13.309 15.975 16.059 1.00 . A A . 39 LYS HG2 1 1
2 2994 1 1 39 LYS HG3 H -13.769 17.282 14.960 1.00 . A A . 39 LYS HG3 1 1
2 2995 1 1 39 LYS HZ1 H -10.895 19.739 17.807 1.00 . A A . 39 LYS HZ1 1 1
2 2996 1 1 39 LYS HZ2 H -11.966 18.999 18.883 1.00 . A A . 39 LYS HZ2 1 1
2 2997 1 1 39 LYS HZ3 H -12.517 20.209 17.844 1.00 . A A . 39 LYS HZ3 1 1
2 2998 1 1 39 LYS N N -14.977 14.102 15.040 1.00 . A A . 39 LYS N 1 1
2 2999 1 1 39 LYS NZ N -11.871 19.400 17.931 1.00 . A A . 39 LYS NZ 1 1
2 3000 1 1 39 LYS O O -16.531 16.521 12.891 1.00 . A A . 39 LYS O 1 1
2 3001 1 1 40 GLU C C -13.788 15.359 10.519 1.00 . A A . 40 GLU C 1 1
2 3002 1 1 40 GLU CA C -13.977 16.419 11.627 1.00 . A A . 40 GLU CA 1 1
2 3003 1 1 40 GLU CB C -12.679 17.234 11.844 1.00 . A A . 40 GLU CB 1 1
2 3004 1 1 40 GLU CD C -10.236 17.288 12.603 1.00 . A A . 40 GLU CD 1 1
2 3005 1 1 40 GLU CG C -11.490 16.423 12.394 1.00 . A A . 40 GLU CG 1 1
2 3006 1 1 40 GLU H H -13.711 15.268 13.383 1.00 . A A . 40 GLU H 1 1
2 3007 1 1 40 GLU HA H -14.763 17.103 11.311 1.00 . A A . 40 GLU HA 1 1
2 3008 1 1 40 GLU HB2 H -12.380 17.680 10.899 1.00 . A A . 40 GLU HB2 1 1
2 3009 1 1 40 GLU HB3 H -12.891 18.040 12.544 1.00 . A A . 40 GLU HB3 1 1
2 3010 1 1 40 GLU HG2 H -11.781 15.980 13.341 1.00 . A A . 40 GLU HG2 1 1
2 3011 1 1 40 GLU HG3 H -11.255 15.625 11.695 1.00 . A A . 40 GLU HG3 1 1
2 3012 1 1 40 GLU N N -14.375 15.810 12.908 1.00 . A A . 40 GLU N 1 1
2 3013 1 1 40 GLU O O -13.342 15.690 9.413 1.00 . A A . 40 GLU O 1 1
2 3014 1 1 40 GLU OE1 O -9.488 17.509 11.623 1.00 . A A . 40 GLU OE1 1 1
2 3015 1 1 40 GLU OE2 O -10.022 17.795 13.727 1.00 . A A . 40 GLU OE2 1 1
2 3016 1 1 41 ALA C C -15.194 13.107 8.817 1.00 . A A . 41 ALA C 1 1
2 3017 1 1 41 ALA CA C -14.057 12.989 9.846 1.00 . A A . 41 ALA CA 1 1
2 3018 1 1 41 ALA CB C -14.115 11.625 10.560 1.00 . A A . 41 ALA CB 1 1
2 3019 1 1 41 ALA H H -14.440 13.895 11.726 1.00 . A A . 41 ALA H 1 1
2 3020 1 1 41 ALA HA H -13.100 13.059 9.330 1.00 . A A . 41 ALA HA 1 1
2 3021 1 1 41 ALA HB1 H -13.300 11.548 11.267 1.00 . A A . 41 ALA HB1 1 1
2 3022 1 1 41 ALA HB2 H -14.029 10.827 9.834 1.00 . A A . 41 ALA HB2 1 1
2 3023 1 1 41 ALA HB3 H -15.057 11.523 11.091 1.00 . A A . 41 ALA HB3 1 1
2 3024 1 1 41 ALA N N -14.127 14.093 10.822 1.00 . A A . 41 ALA N 1 1
2 3025 1 1 41 ALA O O -16.332 13.428 9.178 1.00 . A A . 41 ALA O 1 1
2 3026 1 1 42 ARG C C -15.995 11.492 5.782 1.00 . A A . 42 ARG C 1 1
2 3027 1 1 42 ARG CA C -15.844 12.888 6.427 1.00 . A A . 42 ARG CA 1 1
2 3028 1 1 42 ARG CB C -15.385 13.978 5.408 1.00 . A A . 42 ARG CB 1 1
2 3029 1 1 42 ARG CD C -16.139 13.383 2.989 1.00 . A A . 42 ARG CD 1 1
2 3030 1 1 42 ARG CG C -16.357 14.277 4.225 1.00 . A A . 42 ARG CG 1 1
2 3031 1 1 42 ARG CZ C -16.757 14.041 0.652 1.00 . A A . 42 ARG CZ 1 1
2 3032 1 1 42 ARG H H -13.954 12.566 7.348 1.00 . A A . 42 ARG H 1 1
2 3033 1 1 42 ARG HA H -16.813 13.178 6.830 1.00 . A A . 42 ARG HA 1 1
2 3034 1 1 42 ARG HB2 H -15.243 14.905 5.954 1.00 . A A . 42 ARG HB2 1 1
2 3035 1 1 42 ARG HB3 H -14.423 13.682 4.998 1.00 . A A . 42 ARG HB3 1 1
2 3036 1 1 42 ARG HD2 H -15.121 13.522 2.636 1.00 . A A . 42 ARG HD2 1 1
2 3037 1 1 42 ARG HD3 H -16.270 12.345 3.274 1.00 . A A . 42 ARG HD3 1 1
2 3038 1 1 42 ARG HE H -18.045 13.604 2.121 1.00 . A A . 42 ARG HE 1 1
2 3039 1 1 42 ARG HG2 H -17.376 14.140 4.567 1.00 . A A . 42 ARG HG2 1 1
2 3040 1 1 42 ARG HG3 H -16.230 15.312 3.924 1.00 . A A . 42 ARG HG3 1 1
2 3041 1 1 42 ARG HH11 H -14.764 14.158 1.014 1.00 . A A . 42 ARG HH11 1 1
2 3042 1 1 42 ARG HH12 H -15.237 14.511 -0.614 1.00 . A A . 42 ARG HH12 1 1
2 3043 1 1 42 ARG HH21 H -18.666 14.040 -0.030 1.00 . A A . 42 ARG HH21 1 1
2 3044 1 1 42 ARG HH22 H -17.454 14.447 -1.203 1.00 . A A . 42 ARG HH22 1 1
2 3045 1 1 42 ARG N N -14.877 12.827 7.545 1.00 . A A . 42 ARG N 1 1
2 3046 1 1 42 ARG NE N -17.090 13.699 1.905 1.00 . A A . 42 ARG NE 1 1
2 3047 1 1 42 ARG NH1 N -15.483 14.256 0.327 1.00 . A A . 42 ARG NH1 1 1
2 3048 1 1 42 ARG NH2 N -17.702 14.191 -0.266 1.00 . A A . 42 ARG NH2 1 1
2 3049 1 1 42 ARG O O -17.084 11.140 5.307 1.00 . A A . 42 ARG O 1 1
2 3050 1 1 43 LYS C C -15.799 8.437 6.144 1.00 . A A . 43 LYS C 1 1
2 3051 1 1 43 LYS CA C -14.890 9.316 5.258 1.00 . A A . 43 LYS CA 1 1
2 3052 1 1 43 LYS CB C -13.438 8.739 5.248 1.00 . A A . 43 LYS CB 1 1
2 3053 1 1 43 LYS CD C -10.973 8.989 4.539 1.00 . A A . 43 LYS CD 1 1
2 3054 1 1 43 LYS CE C -9.946 9.793 3.719 1.00 . A A . 43 LYS CE 1 1
2 3055 1 1 43 LYS CG C -12.416 9.552 4.422 1.00 . A A . 43 LYS CG 1 1
2 3056 1 1 43 LYS H H -14.052 11.083 6.109 1.00 . A A . 43 LYS H 1 1
2 3057 1 1 43 LYS HA H -15.278 9.328 4.238 1.00 . A A . 43 LYS HA 1 1
2 3058 1 1 43 LYS HB2 H -13.076 8.687 6.272 1.00 . A A . 43 LYS HB2 1 1
2 3059 1 1 43 LYS HB3 H -13.468 7.727 4.845 1.00 . A A . 43 LYS HB3 1 1
2 3060 1 1 43 LYS HD2 H -10.674 9.008 5.580 1.00 . A A . 43 LYS HD2 1 1
2 3061 1 1 43 LYS HD3 H -10.970 7.960 4.190 1.00 . A A . 43 LYS HD3 1 1
2 3062 1 1 43 LYS HE2 H -8.991 9.291 3.763 1.00 . A A . 43 LYS HE2 1 1
2 3063 1 1 43 LYS HE3 H -10.276 9.841 2.688 1.00 . A A . 43 LYS HE3 1 1
2 3064 1 1 43 LYS HG2 H -12.715 9.536 3.381 1.00 . A A . 43 LYS HG2 1 1
2 3065 1 1 43 LYS HG3 H -12.421 10.580 4.777 1.00 . A A . 43 LYS HG3 1 1
2 3066 1 1 43 LYS HZ1 H -10.686 11.678 4.236 1.00 . A A . 43 LYS HZ1 1 1
2 3067 1 1 43 LYS HZ2 H -9.115 11.706 3.626 1.00 . A A . 43 LYS HZ2 1 1
2 3068 1 1 43 LYS HZ3 H -9.398 11.165 5.203 1.00 . A A . 43 LYS HZ3 1 1
2 3069 1 1 43 LYS N N -14.892 10.709 5.769 1.00 . A A . 43 LYS N 1 1
2 3070 1 1 43 LYS NZ N -9.777 11.180 4.233 1.00 . A A . 43 LYS NZ 1 1
2 3071 1 1 43 LYS O O -15.447 8.168 7.292 1.00 . A A . 43 LYS O 1 1
2 3072 1 1 44 MET C C -17.466 6.027 7.076 1.00 . A A . 44 MET C 1 1
2 3073 1 1 44 MET CA C -18.014 7.291 6.376 1.00 . A A . 44 MET CA 1 1
2 3074 1 1 44 MET CB C -19.219 6.933 5.455 1.00 . A A . 44 MET CB 1 1
2 3075 1 1 44 MET CE C -22.841 4.868 6.149 1.00 . A A . 44 MET CE 1 1
2 3076 1 1 44 MET CG C -20.387 6.218 6.169 1.00 . A A . 44 MET CG 1 1
2 3077 1 1 44 MET H H -17.126 8.189 4.656 1.00 . A A . 44 MET H 1 1
2 3078 1 1 44 MET HA H -18.367 7.980 7.146 1.00 . A A . 44 MET HA 1 1
2 3079 1 1 44 MET HB2 H -19.603 7.844 5.010 1.00 . A A . 44 MET HB2 1 1
2 3080 1 1 44 MET HB3 H -18.865 6.286 4.660 1.00 . A A . 44 MET HB3 1 1
2 3081 1 1 44 MET HE1 H -23.138 5.454 7.007 1.00 . A A . 44 MET HE1 1 1
2 3082 1 1 44 MET HE2 H -22.296 3.996 6.480 1.00 . A A . 44 MET HE2 1 1
2 3083 1 1 44 MET HE3 H -23.722 4.558 5.605 1.00 . A A . 44 MET HE3 1 1
2 3084 1 1 44 MET HG2 H -20.025 5.279 6.567 1.00 . A A . 44 MET HG2 1 1
2 3085 1 1 44 MET HG3 H -20.731 6.840 6.988 1.00 . A A . 44 MET HG3 1 1
2 3086 1 1 44 MET N N -16.963 8.010 5.607 1.00 . A A . 44 MET N 1 1
2 3087 1 1 44 MET O O -17.924 5.688 8.173 1.00 . A A . 44 MET O 1 1
2 3088 1 1 44 MET SD S -21.792 5.868 5.082 1.00 . A A . 44 MET SD 1 1
2 3089 1 1 45 VAL C C -15.137 4.530 8.395 1.00 . A A . 45 VAL C 1 1
2 3090 1 1 45 VAL CA C -15.794 4.193 7.036 1.00 . A A . 45 VAL CA 1 1
2 3091 1 1 45 VAL CB C -14.735 3.567 6.048 1.00 . A A . 45 VAL CB 1 1
2 3092 1 1 45 VAL CG1 C -13.673 4.600 5.607 1.00 . A A . 45 VAL CG1 1 1
2 3093 1 1 45 VAL CG2 C -14.067 2.305 6.655 1.00 . A A . 45 VAL CG2 1 1
2 3094 1 1 45 VAL H H -16.184 5.678 5.559 1.00 . A A . 45 VAL H 1 1
2 3095 1 1 45 VAL HA H -16.565 3.443 7.208 1.00 . A A . 45 VAL HA 1 1
2 3096 1 1 45 VAL HB H -15.273 3.256 5.154 1.00 . A A . 45 VAL HB 1 1
2 3097 1 1 45 VAL HG11 H -14.158 5.455 5.152 1.00 . A A . 45 VAL HG11 1 1
2 3098 1 1 45 VAL HG12 H -12.998 4.153 4.885 1.00 . A A . 45 VAL HG12 1 1
2 3099 1 1 45 VAL HG13 H -13.105 4.932 6.468 1.00 . A A . 45 VAL HG13 1 1
2 3100 1 1 45 VAL HG21 H -13.372 1.880 5.940 1.00 . A A . 45 VAL HG21 1 1
2 3101 1 1 45 VAL HG22 H -14.823 1.567 6.896 1.00 . A A . 45 VAL HG22 1 1
2 3102 1 1 45 VAL HG23 H -13.532 2.575 7.557 1.00 . A A . 45 VAL HG23 1 1
2 3103 1 1 45 VAL N N -16.468 5.369 6.449 1.00 . A A . 45 VAL N 1 1
2 3104 1 1 45 VAL O O -15.331 3.795 9.368 1.00 . A A . 45 VAL O 1 1
2 3105 1 1 46 SER C C -14.712 6.391 10.799 1.00 . A A . 46 SER C 1 1
2 3106 1 1 46 SER CA C -13.703 6.076 9.688 1.00 . A A . 46 SER CA 1 1
2 3107 1 1 46 SER CB C -12.763 7.283 9.427 1.00 . A A . 46 SER CB 1 1
2 3108 1 1 46 SER H H -14.373 6.251 7.678 1.00 . A A . 46 SER H 1 1
2 3109 1 1 46 SER HA H -13.093 5.229 10.006 1.00 . A A . 46 SER HA 1 1
2 3110 1 1 46 SER HB2 H -12.201 7.505 10.323 1.00 . A A . 46 SER HB2 1 1
2 3111 1 1 46 SER HB3 H -12.070 7.032 8.632 1.00 . A A . 46 SER HB3 1 1
2 3112 1 1 46 SER HG H -13.554 8.474 8.091 1.00 . A A . 46 SER HG 1 1
2 3113 1 1 46 SER N N -14.413 5.670 8.465 1.00 . A A . 46 SER N 1 1
2 3114 1 1 46 SER O O -14.531 5.955 11.935 1.00 . A A . 46 SER O 1 1
2 3115 1 1 46 SER OG O -13.476 8.448 9.048 1.00 . A A . 46 SER OG 1 1
2 3116 1 1 47 ARG C C -17.528 6.206 11.983 1.00 . A A . 47 ARG C 1 1
2 3117 1 1 47 ARG CA C -16.883 7.464 11.390 1.00 . A A . 47 ARG CA 1 1
2 3118 1 1 47 ARG CB C -17.962 8.359 10.724 1.00 . A A . 47 ARG CB 1 1
2 3119 1 1 47 ARG CD C -17.344 10.142 8.947 1.00 . A A . 47 ARG CD 1 1
2 3120 1 1 47 ARG CG C -17.496 9.817 10.434 1.00 . A A . 47 ARG CG 1 1
2 3121 1 1 47 ARG CZ C -19.285 11.243 7.807 1.00 . A A . 47 ARG CZ 1 1
2 3122 1 1 47 ARG H H -15.859 7.434 9.511 1.00 . A A . 47 ARG H 1 1
2 3123 1 1 47 ARG HA H -16.428 8.026 12.203 1.00 . A A . 47 ARG HA 1 1
2 3124 1 1 47 ARG HB2 H -18.272 7.890 9.794 1.00 . A A . 47 ARG HB2 1 1
2 3125 1 1 47 ARG HB3 H -18.827 8.407 11.380 1.00 . A A . 47 ARG HB3 1 1
2 3126 1 1 47 ARG HD2 H -16.873 11.114 8.848 1.00 . A A . 47 ARG HD2 1 1
2 3127 1 1 47 ARG HD3 H -16.703 9.401 8.492 1.00 . A A . 47 ARG HD3 1 1
2 3128 1 1 47 ARG HE H -19.023 9.271 8.022 1.00 . A A . 47 ARG HE 1 1
2 3129 1 1 47 ARG HG2 H -18.224 10.501 10.850 1.00 . A A . 47 ARG HG2 1 1
2 3130 1 1 47 ARG HG3 H -16.541 9.996 10.928 1.00 . A A . 47 ARG HG3 1 1
2 3131 1 1 47 ARG HH11 H -18.032 12.591 8.673 1.00 . A A . 47 ARG HH11 1 1
2 3132 1 1 47 ARG HH12 H -19.356 13.272 7.783 1.00 . A A . 47 ARG HH12 1 1
2 3133 1 1 47 ARG HH21 H -20.732 10.204 6.858 1.00 . A A . 47 ARG HH21 1 1
2 3134 1 1 47 ARG HH22 H -20.869 11.929 6.764 1.00 . A A . 47 ARG HH22 1 1
2 3135 1 1 47 ARG N N -15.797 7.119 10.441 1.00 . A A . 47 ARG N 1 1
2 3136 1 1 47 ARG NE N -18.634 10.145 8.230 1.00 . A A . 47 ARG NE 1 1
2 3137 1 1 47 ARG NH1 N -18.855 12.467 8.114 1.00 . A A . 47 ARG NH1 1 1
2 3138 1 1 47 ARG NH2 N -20.380 11.114 7.090 1.00 . A A . 47 ARG NH2 1 1
2 3139 1 1 47 ARG O O -17.738 6.133 13.193 1.00 . A A . 47 ARG O 1 1
2 3140 1 1 48 CYS C C -17.437 3.160 12.470 1.00 . A A . 48 CYS C 1 1
2 3141 1 1 48 CYS CA C -18.375 3.923 11.512 1.00 . A A . 48 CYS CA 1 1
2 3142 1 1 48 CYS CB C -18.686 3.073 10.261 1.00 . A A . 48 CYS CB 1 1
2 3143 1 1 48 CYS H H -17.547 5.344 10.176 1.00 . A A . 48 CYS H 1 1
2 3144 1 1 48 CYS HA H -19.307 4.133 12.031 1.00 . A A . 48 CYS HA 1 1
2 3145 1 1 48 CYS HB2 H -19.318 3.639 9.588 1.00 . A A . 48 CYS HB2 1 1
2 3146 1 1 48 CYS HB3 H -17.762 2.829 9.751 1.00 . A A . 48 CYS HB3 1 1
2 3147 1 1 48 CYS HG H -18.974 0.993 11.690 1.00 . A A . 48 CYS HG 1 1
2 3148 1 1 48 CYS N N -17.782 5.212 11.117 1.00 . A A . 48 CYS N 1 1
2 3149 1 1 48 CYS O O -17.905 2.443 13.364 1.00 . A A . 48 CYS O 1 1
2 3150 1 1 48 CYS SG S -19.536 1.521 10.614 1.00 . A A . 48 CYS SG 1 1
2 3151 1 1 49 THR C C -15.131 3.403 14.552 1.00 . A A . 49 THR C 1 1
2 3152 1 1 49 THR CA C -15.077 2.766 13.147 1.00 . A A . 49 THR CA 1 1
2 3153 1 1 49 THR CB C -13.636 2.906 12.543 1.00 . A A . 49 THR CB 1 1
2 3154 1 1 49 THR CG2 C -12.582 2.146 13.375 1.00 . A A . 49 THR CG2 1 1
2 3155 1 1 49 THR H H -15.824 3.921 11.534 1.00 . A A . 49 THR H 1 1
2 3156 1 1 49 THR HA H -15.299 1.705 13.234 1.00 . A A . 49 THR HA 1 1
2 3157 1 1 49 THR HB H -13.370 3.956 12.521 1.00 . A A . 49 THR HB 1 1
2 3158 1 1 49 THR HG1 H -14.463 2.584 10.776 1.00 . A A . 49 THR HG1 1 1
2 3159 1 1 49 THR HG21 H -12.565 2.536 14.387 1.00 . A A . 49 THR HG21 1 1
2 3160 1 1 49 THR HG22 H -11.605 2.272 12.930 1.00 . A A . 49 THR HG22 1 1
2 3161 1 1 49 THR HG23 H -12.827 1.091 13.404 1.00 . A A . 49 THR HG23 1 1
2 3162 1 1 49 THR N N -16.108 3.357 12.282 1.00 . A A . 49 THR N 1 1
2 3163 1 1 49 THR O O -15.203 2.684 15.547 1.00 . A A . 49 THR O 1 1
2 3164 1 1 49 THR OG1 O -13.618 2.403 11.197 1.00 . A A . 49 THR OG1 1 1
2 3165 1 1 50 TYR C C -16.414 5.147 16.725 1.00 . A A . 50 TYR C 1 1
2 3166 1 1 50 TYR CA C -15.170 5.506 15.895 1.00 . A A . 50 TYR CA 1 1
2 3167 1 1 50 TYR CB C -15.137 7.044 15.667 1.00 . A A . 50 TYR CB 1 1
2 3168 1 1 50 TYR CD1 C -12.665 7.170 15.003 1.00 . A A . 50 TYR CD1 1 1
2 3169 1 1 50 TYR CD2 C -14.242 8.390 13.695 1.00 . A A . 50 TYR CD2 1 1
2 3170 1 1 50 TYR CE1 C -11.649 7.612 14.176 1.00 . A A . 50 TYR CE1 1 1
2 3171 1 1 50 TYR CE2 C -13.230 8.834 12.875 1.00 . A A . 50 TYR CE2 1 1
2 3172 1 1 50 TYR CG C -13.990 7.546 14.777 1.00 . A A . 50 TYR CG 1 1
2 3173 1 1 50 TYR CZ C -11.940 8.440 13.114 1.00 . A A . 50 TYR CZ 1 1
2 3174 1 1 50 TYR H H -15.181 5.265 13.774 1.00 . A A . 50 TYR H 1 1
2 3175 1 1 50 TYR HA H -14.277 5.213 16.450 1.00 . A A . 50 TYR HA 1 1
2 3176 1 1 50 TYR HB2 H -16.074 7.348 15.212 1.00 . A A . 50 TYR HB2 1 1
2 3177 1 1 50 TYR HB3 H -15.046 7.542 16.628 1.00 . A A . 50 TYR HB3 1 1
2 3178 1 1 50 TYR HD1 H -12.435 6.514 15.836 1.00 . A A . 50 TYR HD1 1 1
2 3179 1 1 50 TYR HD2 H -15.263 8.707 13.504 1.00 . A A . 50 TYR HD2 1 1
2 3180 1 1 50 TYR HE1 H -10.628 7.305 14.368 1.00 . A A . 50 TYR HE1 1 1
2 3181 1 1 50 TYR HE2 H -13.458 9.484 12.040 1.00 . A A . 50 TYR HE2 1 1
2 3182 1 1 50 TYR HH H -11.035 9.811 12.115 1.00 . A A . 50 TYR HH 1 1
2 3183 1 1 50 TYR N N -15.160 4.758 14.612 1.00 . A A . 50 TYR N 1 1
2 3184 1 1 50 TYR O O -16.309 4.933 17.927 1.00 . A A . 50 TYR O 1 1
2 3185 1 1 50 TYR OH O -10.940 8.866 12.275 1.00 . A A . 50 TYR OH 1 1
2 3186 1 1 51 LEU C C -18.878 3.458 17.469 1.00 . A A . 51 LEU C 1 1
2 3187 1 1 51 LEU CA C -18.885 4.768 16.662 1.00 . A A . 51 LEU CA 1 1
2 3188 1 1 51 LEU CB C -19.993 4.743 15.570 1.00 . A A . 51 LEU CB 1 1
2 3189 1 1 51 LEU CD1 C -21.291 6.000 13.738 1.00 . A A . 51 LEU CD1 1 1
2 3190 1 1 51 LEU CD2 C -21.032 7.036 16.051 1.00 . A A . 51 LEU CD2 1 1
2 3191 1 1 51 LEU CG C -20.378 6.139 14.974 1.00 . A A . 51 LEU CG 1 1
2 3192 1 1 51 LEU H H -17.541 5.158 15.065 1.00 . A A . 51 LEU H 1 1
2 3193 1 1 51 LEU HA H -19.097 5.591 17.344 1.00 . A A . 51 LEU HA 1 1
2 3194 1 1 51 LEU HB2 H -19.650 4.104 14.763 1.00 . A A . 51 LEU HB2 1 1
2 3195 1 1 51 LEU HB3 H -20.893 4.298 15.992 1.00 . A A . 51 LEU HB3 1 1
2 3196 1 1 51 LEU HD11 H -22.213 5.505 14.010 1.00 . A A . 51 LEU HD11 1 1
2 3197 1 1 51 LEU HD12 H -20.786 5.419 12.977 1.00 . A A . 51 LEU HD12 1 1
2 3198 1 1 51 LEU HD13 H -21.515 6.981 13.338 1.00 . A A . 51 LEU HD13 1 1
2 3199 1 1 51 LEU HD21 H -20.347 7.166 16.878 1.00 . A A . 51 LEU HD21 1 1
2 3200 1 1 51 LEU HD22 H -21.945 6.577 16.410 1.00 . A A . 51 LEU HD22 1 1
2 3201 1 1 51 LEU HD23 H -21.262 8.005 15.626 1.00 . A A . 51 LEU HD23 1 1
2 3202 1 1 51 LEU HG H -19.473 6.638 14.643 1.00 . A A . 51 LEU HG 1 1
2 3203 1 1 51 LEU N N -17.573 5.045 16.037 1.00 . A A . 51 LEU N 1 1
2 3204 1 1 51 LEU O O -19.316 3.446 18.621 1.00 . A A . 51 LEU O 1 1
2 3205 1 1 52 ASN C C -17.220 1.095 18.696 1.00 . A A . 52 ASN C 1 1
2 3206 1 1 52 ASN CA C -18.270 1.061 17.566 1.00 . A A . 52 ASN CA 1 1
2 3207 1 1 52 ASN CB C -18.009 -0.131 16.599 1.00 . A A . 52 ASN CB 1 1
2 3208 1 1 52 ASN CG C -16.683 -0.065 15.834 1.00 . A A . 52 ASN CG 1 1
2 3209 1 1 52 ASN H H -17.992 2.448 15.959 1.00 . A A . 52 ASN H 1 1
2 3210 1 1 52 ASN HA H -19.244 0.902 18.033 1.00 . A A . 52 ASN HA 1 1
2 3211 1 1 52 ASN HB2 H -18.021 -1.055 17.166 1.00 . A A . 52 ASN HB2 1 1
2 3212 1 1 52 ASN HB3 H -18.819 -0.173 15.878 1.00 . A A . 52 ASN HB3 1 1
2 3213 1 1 52 ASN HD21 H -17.625 0.432 14.160 1.00 . A A . 52 ASN HD21 1 1
2 3214 1 1 52 ASN HD22 H -15.909 0.290 14.051 1.00 . A A . 52 ASN HD22 1 1
2 3215 1 1 52 ASN N N -18.345 2.366 16.873 1.00 . A A . 52 ASN N 1 1
2 3216 1 1 52 ASN ND2 N -16.744 0.253 14.555 1.00 . A A . 52 ASN ND2 1 1
2 3217 1 1 52 ASN O O -17.403 0.440 19.716 1.00 . A A . 52 ASN O 1 1
2 3218 1 1 52 ASN OD1 O -15.617 -0.357 16.375 1.00 . A A . 52 ASN OD1 1 1
2 3219 1 1 53 ILE C C -15.686 2.687 20.836 1.00 . A A . 53 ILE C 1 1
2 3220 1 1 53 ILE CA C -15.087 2.074 19.544 1.00 . A A . 53 ILE CA 1 1
2 3221 1 1 53 ILE CB C -13.895 2.960 18.995 1.00 . A A . 53 ILE CB 1 1
2 3222 1 1 53 ILE CD1 C -12.020 3.025 17.186 1.00 . A A . 53 ILE CD1 1 1
2 3223 1 1 53 ILE CG1 C -13.129 2.213 17.850 1.00 . A A . 53 ILE CG1 1 1
2 3224 1 1 53 ILE CG2 C -12.916 3.401 20.116 1.00 . A A . 53 ILE CG2 1 1
2 3225 1 1 53 ILE H H -16.043 2.354 17.652 1.00 . A A . 53 ILE H 1 1
2 3226 1 1 53 ILE HA H -14.691 1.086 19.785 1.00 . A A . 53 ILE HA 1 1
2 3227 1 1 53 ILE HB H -14.333 3.861 18.580 1.00 . A A . 53 ILE HB 1 1
2 3228 1 1 53 ILE HD11 H -11.577 2.444 16.391 1.00 . A A . 53 ILE HD11 1 1
2 3229 1 1 53 ILE HD12 H -11.261 3.271 17.914 1.00 . A A . 53 ILE HD12 1 1
2 3230 1 1 53 ILE HD13 H -12.432 3.939 16.772 1.00 . A A . 53 ILE HD13 1 1
2 3231 1 1 53 ILE HG12 H -12.679 1.315 18.245 1.00 . A A . 53 ILE HG12 1 1
2 3232 1 1 53 ILE HG13 H -13.835 1.936 17.074 1.00 . A A . 53 ILE HG13 1 1
2 3233 1 1 53 ILE HG21 H -12.474 2.530 20.584 1.00 . A A . 53 ILE HG21 1 1
2 3234 1 1 53 ILE HG22 H -13.449 3.973 20.866 1.00 . A A . 53 ILE HG22 1 1
2 3235 1 1 53 ILE HG23 H -12.130 4.018 19.696 1.00 . A A . 53 ILE HG23 1 1
2 3236 1 1 53 ILE N N -16.139 1.886 18.512 1.00 . A A . 53 ILE N 1 1
2 3237 1 1 53 ILE O O -15.319 2.275 21.945 1.00 . A A . 53 ILE O 1 1
2 3238 1 1 54 ILE C C -18.157 3.223 22.609 1.00 . A A . 54 ILE C 1 1
2 3239 1 1 54 ILE CA C -17.358 4.278 21.804 1.00 . A A . 54 ILE CA 1 1
2 3240 1 1 54 ILE CB C -18.358 5.420 21.337 1.00 . A A . 54 ILE CB 1 1
2 3241 1 1 54 ILE CD1 C -16.418 7.054 20.720 1.00 . A A . 54 ILE CD1 1 1
2 3242 1 1 54 ILE CG1 C -17.714 6.392 20.292 1.00 . A A . 54 ILE CG1 1 1
2 3243 1 1 54 ILE CG2 C -18.905 6.215 22.553 1.00 . A A . 54 ILE CG2 1 1
2 3244 1 1 54 ILE H H -16.893 3.887 19.756 1.00 . A A . 54 ILE H 1 1
2 3245 1 1 54 ILE HA H -16.606 4.722 22.451 1.00 . A A . 54 ILE HA 1 1
2 3246 1 1 54 ILE HB H -19.206 4.934 20.863 1.00 . A A . 54 ILE HB 1 1
2 3247 1 1 54 ILE HD11 H -16.581 7.622 21.626 1.00 . A A . 54 ILE HD11 1 1
2 3248 1 1 54 ILE HD12 H -16.081 7.717 19.938 1.00 . A A . 54 ILE HD12 1 1
2 3249 1 1 54 ILE HD13 H -15.662 6.300 20.897 1.00 . A A . 54 ILE HD13 1 1
2 3250 1 1 54 ILE HG12 H -17.505 5.845 19.386 1.00 . A A . 54 ILE HG12 1 1
2 3251 1 1 54 ILE HG13 H -18.419 7.184 20.057 1.00 . A A . 54 ILE HG13 1 1
2 3252 1 1 54 ILE HG21 H -19.599 6.977 22.217 1.00 . A A . 54 ILE HG21 1 1
2 3253 1 1 54 ILE HG22 H -18.087 6.688 23.081 1.00 . A A . 54 ILE HG22 1 1
2 3254 1 1 54 ILE HG23 H -19.418 5.539 23.230 1.00 . A A . 54 ILE HG23 1 1
2 3255 1 1 54 ILE N N -16.650 3.628 20.669 1.00 . A A . 54 ILE N 1 1
2 3256 1 1 54 ILE O O -18.286 3.312 23.831 1.00 . A A . 54 ILE O 1 1
2 3257 1 1 55 LEU C C -18.699 0.066 23.160 1.00 . A A . 55 LEU C 1 1
2 3258 1 1 55 LEU CA C -19.527 1.154 22.457 1.00 . A A . 55 LEU CA 1 1
2 3259 1 1 55 LEU CB C -20.379 0.529 21.322 1.00 . A A . 55 LEU CB 1 1
2 3260 1 1 55 LEU CD1 C -21.897 0.867 19.290 1.00 . A A . 55 LEU CD1 1 1
2 3261 1 1 55 LEU CD2 C -22.176 2.354 21.347 1.00 . A A . 55 LEU CD2 1 1
2 3262 1 1 55 LEU CG C -21.190 1.551 20.471 1.00 . A A . 55 LEU CG 1 1
2 3263 1 1 55 LEU H H -18.449 2.172 20.937 1.00 . A A . 55 LEU H 1 1
2 3264 1 1 55 LEU HA H -20.195 1.612 23.183 1.00 . A A . 55 LEU HA 1 1
2 3265 1 1 55 LEU HB2 H -19.713 -0.019 20.657 1.00 . A A . 55 LEU HB2 1 1
2 3266 1 1 55 LEU HB3 H -21.077 -0.180 21.763 1.00 . A A . 55 LEU HB3 1 1
2 3267 1 1 55 LEU HD11 H -22.423 1.608 18.703 1.00 . A A . 55 LEU HD11 1 1
2 3268 1 1 55 LEU HD12 H -22.605 0.131 19.654 1.00 . A A . 55 LEU HD12 1 1
2 3269 1 1 55 LEU HD13 H -21.162 0.378 18.665 1.00 . A A . 55 LEU HD13 1 1
2 3270 1 1 55 LEU HD21 H -22.725 3.053 20.729 1.00 . A A . 55 LEU HD21 1 1
2 3271 1 1 55 LEU HD22 H -21.630 2.905 22.098 1.00 . A A . 55 LEU HD22 1 1
2 3272 1 1 55 LEU HD23 H -22.875 1.682 21.833 1.00 . A A . 55 LEU HD23 1 1
2 3273 1 1 55 LEU HG H -20.493 2.264 20.042 1.00 . A A . 55 LEU HG 1 1
2 3274 1 1 55 LEU N N -18.665 2.213 21.892 1.00 . A A . 55 LEU N 1 1
2 3275 1 1 55 LEU O O -19.170 -0.552 24.118 1.00 . A A . 55 LEU O 1 1
2 3276 1 1 56 GLN C C -15.706 -0.779 24.354 1.00 . A A . 56 GLN C 1 1
2 3277 1 1 56 GLN CA C -16.586 -1.244 23.179 1.00 . A A . 56 GLN CA 1 1
2 3278 1 1 56 GLN CB C -15.703 -1.812 22.029 1.00 . A A . 56 GLN CB 1 1
2 3279 1 1 56 GLN CD C -17.554 -3.381 21.123 1.00 . A A . 56 GLN CD 1 1
2 3280 1 1 56 GLN CG C -16.488 -2.330 20.804 1.00 . A A . 56 GLN CG 1 1
2 3281 1 1 56 GLN H H -17.128 0.416 21.954 1.00 . A A . 56 GLN H 1 1
2 3282 1 1 56 GLN HA H -17.224 -2.048 23.544 1.00 . A A . 56 GLN HA 1 1
2 3283 1 1 56 GLN HB2 H -15.030 -1.030 21.691 1.00 . A A . 56 GLN HB2 1 1
2 3284 1 1 56 GLN HB3 H -15.104 -2.631 22.419 1.00 . A A . 56 GLN HB3 1 1
2 3285 1 1 56 GLN HE21 H -18.708 -2.704 19.652 1.00 . A A . 56 GLN HE21 1 1
2 3286 1 1 56 GLN HE22 H -19.339 -4.034 20.553 1.00 . A A . 56 GLN HE22 1 1
2 3287 1 1 56 GLN HG2 H -16.970 -1.489 20.326 1.00 . A A . 56 GLN HG2 1 1
2 3288 1 1 56 GLN HG3 H -15.784 -2.767 20.103 1.00 . A A . 56 GLN HG3 1 1
2 3289 1 1 56 GLN N N -17.463 -0.162 22.673 1.00 . A A . 56 GLN N 1 1
2 3290 1 1 56 GLN NE2 N -18.644 -3.373 20.368 1.00 . A A . 56 GLN NE2 1 1
2 3291 1 1 56 GLN O O -14.931 -1.576 24.887 1.00 . A A . 56 GLN O 1 1
2 3292 1 1 56 GLN OE1 O -17.413 -4.183 22.049 1.00 . A A . 56 GLN OE1 1 1
2 3293 1 1 57 THR C C -15.212 0.281 27.169 1.00 . A A . 57 THR C 1 1
2 3294 1 1 57 THR CA C -15.074 1.103 25.862 1.00 . A A . 57 THR CA 1 1
2 3295 1 1 57 THR CB C -15.524 2.580 26.101 1.00 . A A . 57 THR CB 1 1
2 3296 1 1 57 THR CG2 C -15.067 3.514 24.967 1.00 . A A . 57 THR CG2 1 1
2 3297 1 1 57 THR H H -16.509 1.063 24.299 1.00 . A A . 57 THR H 1 1
2 3298 1 1 57 THR HA H -14.028 1.114 25.562 1.00 . A A . 57 THR HA 1 1
2 3299 1 1 57 THR HB H -15.084 2.933 27.029 1.00 . A A . 57 THR HB 1 1
2 3300 1 1 57 THR HG1 H -17.311 3.266 25.605 1.00 . A A . 57 THR HG1 1 1
2 3301 1 1 57 THR HG21 H -15.514 3.198 24.031 1.00 . A A . 57 THR HG21 1 1
2 3302 1 1 57 THR HG22 H -13.989 3.478 24.876 1.00 . A A . 57 THR HG22 1 1
2 3303 1 1 57 THR HG23 H -15.374 4.528 25.185 1.00 . A A . 57 THR HG23 1 1
2 3304 1 1 57 THR N N -15.849 0.501 24.757 1.00 . A A . 57 THR N 1 1
2 3305 1 1 57 THR O O -16.255 0.316 27.832 1.00 . A A . 57 THR O 1 1
2 3306 1 1 57 THR OG1 O -16.951 2.639 26.236 1.00 . A A . 57 THR OG1 1 1
2 3307 1 1 58 ARG C C -14.108 -0.658 29.974 1.00 . A A . 58 ARG C 1 1
2 3308 1 1 58 ARG CA C -14.157 -1.420 28.641 1.00 . A A . 58 ARG CA 1 1
2 3309 1 1 58 ARG CB C -12.965 -2.410 28.538 1.00 . A A . 58 ARG CB 1 1
2 3310 1 1 58 ARG CD C -10.422 -2.791 28.626 1.00 . A A . 58 ARG CD 1 1
2 3311 1 1 58 ARG CG C -11.562 -1.761 28.646 1.00 . A A . 58 ARG CG 1 1
2 3312 1 1 58 ARG CZ C -10.841 -5.079 29.594 1.00 . A A . 58 ARG CZ 1 1
2 3313 1 1 58 ARG H H -13.334 -0.390 26.966 1.00 . A A . 58 ARG H 1 1
2 3314 1 1 58 ARG HA H -15.085 -1.988 28.597 1.00 . A A . 58 ARG HA 1 1
2 3315 1 1 58 ARG HB2 H -13.058 -3.154 29.327 1.00 . A A . 58 ARG HB2 1 1
2 3316 1 1 58 ARG HB3 H -13.026 -2.924 27.581 1.00 . A A . 58 ARG HB3 1 1
2 3317 1 1 58 ARG HD2 H -10.436 -3.312 27.671 1.00 . A A . 58 ARG HD2 1 1
2 3318 1 1 58 ARG HD3 H -9.477 -2.265 28.718 1.00 . A A . 58 ARG HD3 1 1
2 3319 1 1 58 ARG HE H -10.333 -3.433 30.634 1.00 . A A . 58 ARG HE 1 1
2 3320 1 1 58 ARG HG2 H -11.429 -1.077 27.815 1.00 . A A . 58 ARG HG2 1 1
2 3321 1 1 58 ARG HG3 H -11.510 -1.198 29.575 1.00 . A A . 58 ARG HG3 1 1
2 3322 1 1 58 ARG HH11 H -11.177 -4.990 27.590 1.00 . A A . 58 ARG HH11 1 1
2 3323 1 1 58 ARG HH12 H -11.413 -6.546 28.315 1.00 . A A . 58 ARG HH12 1 1
2 3324 1 1 58 ARG HH21 H -10.652 -5.492 31.567 1.00 . A A . 58 ARG HH21 1 1
2 3325 1 1 58 ARG HH22 H -11.106 -6.836 30.570 1.00 . A A . 58 ARG HH22 1 1
2 3326 1 1 58 ARG N N -14.149 -0.478 27.500 1.00 . A A . 58 ARG N 1 1
2 3327 1 1 58 ARG NE N -10.523 -3.773 29.732 1.00 . A A . 58 ARG NE 1 1
2 3328 1 1 58 ARG NH1 N -11.166 -5.580 28.405 1.00 . A A . 58 ARG NH1 1 1
2 3329 1 1 58 ARG NH2 N -10.867 -5.866 30.662 1.00 . A A . 58 ARG NH2 1 1
2 3330 1 1 58 ARG O O -14.682 -1.096 30.977 1.00 . A A . 58 ARG O 1 1
2 3331 1 1 59 ALA C C -14.417 2.333 31.216 1.00 . A A . 59 ALA C 1 1
2 3332 1 1 59 ALA CA C -13.243 1.346 31.128 1.00 . A A . 59 ALA CA 1 1
2 3333 1 1 59 ALA CB C -11.904 2.098 31.049 1.00 . A A . 59 ALA CB 1 1
2 3334 1 1 59 ALA H H -13.000 0.769 29.119 1.00 . A A . 59 ALA H 1 1
2 3335 1 1 59 ALA HA H -13.229 0.717 32.017 1.00 . A A . 59 ALA HA 1 1
2 3336 1 1 59 ALA HB1 H -11.886 2.741 30.166 1.00 . A A . 59 ALA HB1 1 1
2 3337 1 1 59 ALA HB2 H -11.092 1.390 30.990 1.00 . A A . 59 ALA HB2 1 1
2 3338 1 1 59 ALA HB3 H -11.781 2.710 31.935 1.00 . A A . 59 ALA HB3 1 1
2 3339 1 1 59 ALA N N -13.407 0.486 29.959 1.00 . A A . 59 ALA N 1 1
2 3340 1 1 59 ALA O O -14.878 2.836 30.182 1.00 . A A . 59 ALA O 1 1
2 3341 1 1 60 PRO C C -15.384 5.074 32.462 1.00 . A A . 60 PRO C 1 1
2 3342 1 1 60 PRO CA C -15.971 3.655 32.624 1.00 . A A . 60 PRO CA 1 1
2 3343 1 1 60 PRO CB C -16.502 3.383 34.053 1.00 . A A . 60 PRO CB 1 1
2 3344 1 1 60 PRO CD C -14.553 1.983 33.735 1.00 . A A . 60 PRO CD 1 1
2 3345 1 1 60 PRO CG C -15.357 2.738 34.779 1.00 . A A . 60 PRO CG 1 1
2 3346 1 1 60 PRO HA H -16.774 3.525 31.902 1.00 . A A . 60 PRO HA 1 1
2 3347 1 1 60 PRO HB2 H -16.807 4.311 34.528 1.00 . A A . 60 PRO HB2 1 1
2 3348 1 1 60 PRO HB3 H -17.360 2.716 34.000 1.00 . A A . 60 PRO HB3 1 1
2 3349 1 1 60 PRO HD2 H -13.491 2.093 33.920 1.00 . A A . 60 PRO HD2 1 1
2 3350 1 1 60 PRO HD3 H -14.818 0.934 33.724 1.00 . A A . 60 PRO HD3 1 1
2 3351 1 1 60 PRO HG2 H -14.743 3.501 35.250 1.00 . A A . 60 PRO HG2 1 1
2 3352 1 1 60 PRO HG3 H -15.733 2.055 35.534 1.00 . A A . 60 PRO HG3 1 1
2 3353 1 1 60 PRO N N -14.930 2.631 32.445 1.00 . A A . 60 PRO N 1 1
2 3354 1 1 60 PRO O O -16.057 5.969 31.961 1.00 . A A . 60 PRO O 1 1
2 3355 1 1 61 GLU C C -13.184 6.996 31.328 1.00 . A A . 61 GLU C 1 1
2 3356 1 1 61 GLU CA C -13.383 6.527 32.777 1.00 . A A . 61 GLU CA 1 1
2 3357 1 1 61 GLU CB C -12.014 6.440 33.501 1.00 . A A . 61 GLU CB 1 1
2 3358 1 1 61 GLU CD C -9.689 5.350 33.654 1.00 . A A . 61 GLU CD 1 1
2 3359 1 1 61 GLU CG C -11.049 5.375 32.939 1.00 . A A . 61 GLU CG 1 1
2 3360 1 1 61 GLU H H -13.615 4.462 33.197 1.00 . A A . 61 GLU H 1 1
2 3361 1 1 61 GLU HA H -13.999 7.264 33.294 1.00 . A A . 61 GLU HA 1 1
2 3362 1 1 61 GLU HB2 H -11.521 7.410 33.435 1.00 . A A . 61 GLU HB2 1 1
2 3363 1 1 61 GLU HB3 H -12.191 6.220 34.550 1.00 . A A . 61 GLU HB3 1 1
2 3364 1 1 61 GLU HG2 H -11.519 4.400 33.030 1.00 . A A . 61 GLU HG2 1 1
2 3365 1 1 61 GLU HG3 H -10.883 5.580 31.883 1.00 . A A . 61 GLU HG3 1 1
2 3366 1 1 61 GLU N N -14.096 5.238 32.846 1.00 . A A . 61 GLU N 1 1
2 3367 1 1 61 GLU O O -13.253 8.195 31.060 1.00 . A A . 61 GLU O 1 1
2 3368 1 1 61 GLU OE1 O -8.859 6.246 33.401 1.00 . A A . 61 GLU OE1 1 1
2 3369 1 1 61 GLU OE2 O -9.448 4.448 34.479 1.00 . A A . 61 GLU OE2 1 1
2 3370 1 1 62 VAL C C -14.059 6.715 28.300 1.00 . A A . 62 VAL C 1 1
2 3371 1 1 62 VAL CA C -12.717 6.356 28.980 1.00 . A A . 62 VAL CA 1 1
2 3372 1 1 62 VAL CB C -11.966 5.185 28.214 1.00 . A A . 62 VAL CB 1 1
2 3373 1 1 62 VAL CG1 C -10.613 4.850 28.888 1.00 . A A . 62 VAL CG1 1 1
2 3374 1 1 62 VAL CG2 C -12.838 3.927 28.063 1.00 . A A . 62 VAL CG2 1 1
2 3375 1 1 62 VAL H H -12.909 5.106 30.690 1.00 . A A . 62 VAL H 1 1
2 3376 1 1 62 VAL HA H -12.074 7.241 28.939 1.00 . A A . 62 VAL HA 1 1
2 3377 1 1 62 VAL HB H -11.739 5.529 27.221 1.00 . A A . 62 VAL HB 1 1
2 3378 1 1 62 VAL HG11 H -9.967 5.722 28.868 1.00 . A A . 62 VAL HG11 1 1
2 3379 1 1 62 VAL HG12 H -10.125 4.040 28.359 1.00 . A A . 62 VAL HG12 1 1
2 3380 1 1 62 VAL HG13 H -10.778 4.556 29.917 1.00 . A A . 62 VAL HG13 1 1
2 3381 1 1 62 VAL HG21 H -12.285 3.144 27.557 1.00 . A A . 62 VAL HG21 1 1
2 3382 1 1 62 VAL HG22 H -13.722 4.164 27.484 1.00 . A A . 62 VAL HG22 1 1
2 3383 1 1 62 VAL HG23 H -13.144 3.575 29.039 1.00 . A A . 62 VAL HG23 1 1
2 3384 1 1 62 VAL N N -12.937 6.041 30.403 1.00 . A A . 62 VAL N 1 1
2 3385 1 1 62 VAL O O -14.111 7.593 27.438 1.00 . A A . 62 VAL O 1 1
2 3386 1 1 63 LEU C C -17.037 7.689 28.667 1.00 . A A . 63 LEU C 1 1
2 3387 1 1 63 LEU CA C -16.503 6.313 28.204 1.00 . A A . 63 LEU CA 1 1
2 3388 1 1 63 LEU CB C -17.464 5.166 28.623 1.00 . A A . 63 LEU CB 1 1
2 3389 1 1 63 LEU CD1 C -18.874 5.302 26.477 1.00 . A A . 63 LEU CD1 1 1
2 3390 1 1 63 LEU CD2 C -19.757 4.022 28.510 1.00 . A A . 63 LEU CD2 1 1
2 3391 1 1 63 LEU CG C -18.907 5.221 28.022 1.00 . A A . 63 LEU CG 1 1
2 3392 1 1 63 LEU H H -15.046 5.409 29.460 1.00 . A A . 63 LEU H 1 1
2 3393 1 1 63 LEU HA H -16.423 6.318 27.117 1.00 . A A . 63 LEU HA 1 1
2 3394 1 1 63 LEU HB2 H -17.011 4.222 28.335 1.00 . A A . 63 LEU HB2 1 1
2 3395 1 1 63 LEU HB3 H -17.549 5.177 29.704 1.00 . A A . 63 LEU HB3 1 1
2 3396 1 1 63 LEU HD11 H -18.357 6.203 26.170 1.00 . A A . 63 LEU HD11 1 1
2 3397 1 1 63 LEU HD12 H -19.884 5.330 26.095 1.00 . A A . 63 LEU HD12 1 1
2 3398 1 1 63 LEU HD13 H -18.360 4.438 26.069 1.00 . A A . 63 LEU HD13 1 1
2 3399 1 1 63 LEU HD21 H -19.818 4.039 29.590 1.00 . A A . 63 LEU HD21 1 1
2 3400 1 1 63 LEU HD22 H -19.304 3.094 28.191 1.00 . A A . 63 LEU HD22 1 1
2 3401 1 1 63 LEU HD23 H -20.756 4.094 28.097 1.00 . A A . 63 LEU HD23 1 1
2 3402 1 1 63 LEU HG H -19.392 6.125 28.371 1.00 . A A . 63 LEU HG 1 1
2 3403 1 1 63 LEU N N -15.152 6.068 28.746 1.00 . A A . 63 LEU N 1 1
2 3404 1 1 63 LEU O O -17.631 8.441 27.880 1.00 . A A . 63 LEU O 1 1
2 3405 1 1 64 VAL C C -16.228 10.430 30.022 1.00 . A A . 64 VAL C 1 1
2 3406 1 1 64 VAL CA C -17.161 9.314 30.544 1.00 . A A . 64 VAL CA 1 1
2 3407 1 1 64 VAL CB C -17.156 9.261 32.124 1.00 . A A . 64 VAL CB 1 1
2 3408 1 1 64 VAL CG1 C -17.466 10.648 32.747 1.00 . A A . 64 VAL CG1 1 1
2 3409 1 1 64 VAL CG2 C -18.157 8.193 32.649 1.00 . A A . 64 VAL CG2 1 1
2 3410 1 1 64 VAL H H -16.354 7.348 30.521 1.00 . A A . 64 VAL H 1 1
2 3411 1 1 64 VAL HA H -18.174 9.545 30.223 1.00 . A A . 64 VAL HA 1 1
2 3412 1 1 64 VAL HB H -16.160 8.967 32.447 1.00 . A A . 64 VAL HB 1 1
2 3413 1 1 64 VAL HG11 H -18.450 10.977 32.433 1.00 . A A . 64 VAL HG11 1 1
2 3414 1 1 64 VAL HG12 H -16.728 11.371 32.416 1.00 . A A . 64 VAL HG12 1 1
2 3415 1 1 64 VAL HG13 H -17.436 10.582 33.825 1.00 . A A . 64 VAL HG13 1 1
2 3416 1 1 64 VAL HG21 H -17.897 7.220 32.249 1.00 . A A . 64 VAL HG21 1 1
2 3417 1 1 64 VAL HG22 H -19.161 8.448 32.340 1.00 . A A . 64 VAL HG22 1 1
2 3418 1 1 64 VAL HG23 H -18.115 8.154 33.731 1.00 . A A . 64 VAL HG23 1 1
2 3419 1 1 64 VAL N N -16.793 8.010 29.952 1.00 . A A . 64 VAL N 1 1
2 3420 1 1 64 VAL O O -16.647 11.580 29.914 1.00 . A A . 64 VAL O 1 1
2 3421 1 1 65 LYS C C -14.573 11.516 27.693 1.00 . A A . 65 LYS C 1 1
2 3422 1 1 65 LYS CA C -14.013 11.001 29.027 1.00 . A A . 65 LYS CA 1 1
2 3423 1 1 65 LYS CB C -12.625 10.334 28.798 1.00 . A A . 65 LYS CB 1 1
2 3424 1 1 65 LYS CD C -10.854 12.290 29.007 1.00 . A A . 65 LYS CD 1 1
2 3425 1 1 65 LYS CE C -11.731 13.528 29.273 1.00 . A A . 65 LYS CE 1 1
2 3426 1 1 65 LYS CG C -11.525 11.210 28.099 1.00 . A A . 65 LYS CG 1 1
2 3427 1 1 65 LYS H H -14.697 9.141 29.813 1.00 . A A . 65 LYS H 1 1
2 3428 1 1 65 LYS HA H -13.888 11.845 29.700 1.00 . A A . 65 LYS HA 1 1
2 3429 1 1 65 LYS HB2 H -12.236 10.015 29.761 1.00 . A A . 65 LYS HB2 1 1
2 3430 1 1 65 LYS HB3 H -12.775 9.445 28.193 1.00 . A A . 65 LYS HB3 1 1
2 3431 1 1 65 LYS HD2 H -10.605 11.838 29.961 1.00 . A A . 65 LYS HD2 1 1
2 3432 1 1 65 LYS HD3 H -9.933 12.617 28.531 1.00 . A A . 65 LYS HD3 1 1
2 3433 1 1 65 LYS HE2 H -11.960 14.012 28.336 1.00 . A A . 65 LYS HE2 1 1
2 3434 1 1 65 LYS HE3 H -12.654 13.213 29.741 1.00 . A A . 65 LYS HE3 1 1
2 3435 1 1 65 LYS HG2 H -10.745 10.546 27.739 1.00 . A A . 65 LYS HG2 1 1
2 3436 1 1 65 LYS HG3 H -11.973 11.703 27.240 1.00 . A A . 65 LYS HG3 1 1
2 3437 1 1 65 LYS HZ1 H -10.195 14.855 29.721 1.00 . A A . 65 LYS HZ1 1 1
2 3438 1 1 65 LYS HZ2 H -10.856 14.082 31.071 1.00 . A A . 65 LYS HZ2 1 1
2 3439 1 1 65 LYS HZ3 H -11.709 15.326 30.309 1.00 . A A . 65 LYS HZ3 1 1
2 3440 1 1 65 LYS N N -14.976 10.065 29.658 1.00 . A A . 65 LYS N 1 1
2 3441 1 1 65 LYS NZ N -11.075 14.516 30.154 1.00 . A A . 65 LYS NZ 1 1
2 3442 1 1 65 LYS O O -14.421 12.697 27.367 1.00 . A A . 65 LYS O 1 1
2 3443 1 1 66 PHE C C -17.033 11.995 25.930 1.00 . A A . 66 PHE C 1 1
2 3444 1 1 66 PHE CA C -15.907 10.972 25.676 1.00 . A A . 66 PHE CA 1 1
2 3445 1 1 66 PHE CB C -16.455 9.712 24.962 1.00 . A A . 66 PHE CB 1 1
2 3446 1 1 66 PHE CD1 C -16.261 10.389 22.512 1.00 . A A . 66 PHE CD1 1 1
2 3447 1 1 66 PHE CD2 C -18.436 9.846 23.352 1.00 . A A . 66 PHE CD2 1 1
2 3448 1 1 66 PHE CE1 C -16.809 10.641 21.265 1.00 . A A . 66 PHE CE1 1 1
2 3449 1 1 66 PHE CE2 C -18.982 10.098 22.104 1.00 . A A . 66 PHE CE2 1 1
2 3450 1 1 66 PHE CG C -17.065 9.985 23.581 1.00 . A A . 66 PHE CG 1 1
2 3451 1 1 66 PHE CZ C -18.169 10.497 21.061 1.00 . A A . 66 PHE CZ 1 1
2 3452 1 1 66 PHE H H -15.314 9.689 27.271 1.00 . A A . 66 PHE H 1 1
2 3453 1 1 66 PHE HA H -15.151 11.433 25.040 1.00 . A A . 66 PHE HA 1 1
2 3454 1 1 66 PHE HB2 H -15.644 9.005 24.829 1.00 . A A . 66 PHE HB2 1 1
2 3455 1 1 66 PHE HB3 H -17.212 9.255 25.590 1.00 . A A . 66 PHE HB3 1 1
2 3456 1 1 66 PHE HD1 H -15.194 10.504 22.661 1.00 . A A . 66 PHE HD1 1 1
2 3457 1 1 66 PHE HD2 H -19.080 9.534 24.164 1.00 . A A . 66 PHE HD2 1 1
2 3458 1 1 66 PHE HE1 H -16.170 10.953 20.449 1.00 . A A . 66 PHE HE1 1 1
2 3459 1 1 66 PHE HE2 H -20.046 9.984 21.947 1.00 . A A . 66 PHE HE2 1 1
2 3460 1 1 66 PHE HZ H -18.595 10.695 20.085 1.00 . A A . 66 PHE HZ 1 1
2 3461 1 1 66 PHE N N -15.252 10.617 26.948 1.00 . A A . 66 PHE N 1 1
2 3462 1 1 66 PHE O O -17.150 12.978 25.210 1.00 . A A . 66 PHE O 1 1
2 3463 1 1 67 ILE C C -18.319 14.050 27.850 1.00 . A A . 67 ILE C 1 1
2 3464 1 1 67 ILE CA C -18.906 12.683 27.402 1.00 . A A . 67 ILE CA 1 1
2 3465 1 1 67 ILE CB C -19.761 12.053 28.569 1.00 . A A . 67 ILE CB 1 1
2 3466 1 1 67 ILE CD1 C -21.157 9.957 29.220 1.00 . A A . 67 ILE CD1 1 1
2 3467 1 1 67 ILE CG1 C -20.373 10.681 28.132 1.00 . A A . 67 ILE CG1 1 1
2 3468 1 1 67 ILE CG2 C -20.865 13.026 29.056 1.00 . A A . 67 ILE CG2 1 1
2 3469 1 1 67 ILE H H -17.676 10.946 27.510 1.00 . A A . 67 ILE H 1 1
2 3470 1 1 67 ILE HA H -19.559 12.844 26.545 1.00 . A A . 67 ILE HA 1 1
2 3471 1 1 67 ILE HB H -19.092 11.878 29.407 1.00 . A A . 67 ILE HB 1 1
2 3472 1 1 67 ILE HD11 H -21.986 10.571 29.548 1.00 . A A . 67 ILE HD11 1 1
2 3473 1 1 67 ILE HD12 H -20.509 9.749 30.061 1.00 . A A . 67 ILE HD12 1 1
2 3474 1 1 67 ILE HD13 H -21.537 9.026 28.826 1.00 . A A . 67 ILE HD13 1 1
2 3475 1 1 67 ILE HG12 H -21.046 10.840 27.302 1.00 . A A . 67 ILE HG12 1 1
2 3476 1 1 67 ILE HG13 H -19.573 10.021 27.811 1.00 . A A . 67 ILE HG13 1 1
2 3477 1 1 67 ILE HG21 H -21.420 12.574 29.867 1.00 . A A . 67 ILE HG21 1 1
2 3478 1 1 67 ILE HG22 H -21.543 13.249 28.243 1.00 . A A . 67 ILE HG22 1 1
2 3479 1 1 67 ILE HG23 H -20.414 13.949 29.405 1.00 . A A . 67 ILE HG23 1 1
2 3480 1 1 67 ILE N N -17.825 11.762 26.987 1.00 . A A . 67 ILE N 1 1
2 3481 1 1 67 ILE O O -18.858 15.111 27.509 1.00 . A A . 67 ILE O 1 1
2 3482 1 1 68 ASP C C -15.964 16.131 28.138 1.00 . A A . 68 ASP C 1 1
2 3483 1 1 68 ASP CA C -16.520 15.158 29.191 1.00 . A A . 68 ASP CA 1 1
2 3484 1 1 68 ASP CB C -15.381 14.664 30.123 1.00 . A A . 68 ASP CB 1 1
2 3485 1 1 68 ASP CG C -14.613 15.800 30.827 1.00 . A A . 68 ASP CG 1 1
2 3486 1 1 68 ASP H H -16.746 13.118 28.650 1.00 . A A . 68 ASP H 1 1
2 3487 1 1 68 ASP HA H -17.266 15.677 29.788 1.00 . A A . 68 ASP HA 1 1
2 3488 1 1 68 ASP HB2 H -15.809 14.013 30.883 1.00 . A A . 68 ASP HB2 1 1
2 3489 1 1 68 ASP HB3 H -14.680 14.077 29.536 1.00 . A A . 68 ASP HB3 1 1
2 3490 1 1 68 ASP N N -17.177 13.991 28.557 1.00 . A A . 68 ASP N 1 1
2 3491 1 1 68 ASP O O -16.036 17.355 28.306 1.00 . A A . 68 ASP O 1 1
2 3492 1 1 68 ASP OD1 O -15.086 16.293 31.870 1.00 . A A . 68 ASP OD1 1 1
2 3493 1 1 68 ASP OD2 O -13.528 16.200 30.345 1.00 . A A . 68 ASP OD2 1 1
2 3494 1 1 69 VAL C C -16.020 16.876 24.981 1.00 . A A . 69 VAL C 1 1
2 3495 1 1 69 VAL CA C -14.884 16.369 25.914 1.00 . A A . 69 VAL CA 1 1
2 3496 1 1 69 VAL CB C -13.799 15.573 25.094 1.00 . A A . 69 VAL CB 1 1
2 3497 1 1 69 VAL CG1 C -12.565 15.236 25.971 1.00 . A A . 69 VAL CG1 1 1
2 3498 1 1 69 VAL CG2 C -14.385 14.292 24.462 1.00 . A A . 69 VAL CG2 1 1
2 3499 1 1 69 VAL H H -15.362 14.592 26.994 1.00 . A A . 69 VAL H 1 1
2 3500 1 1 69 VAL HA H -14.398 17.247 26.340 1.00 . A A . 69 VAL HA 1 1
2 3501 1 1 69 VAL HB H -13.458 16.218 24.282 1.00 . A A . 69 VAL HB 1 1
2 3502 1 1 69 VAL HG11 H -12.862 14.594 26.792 1.00 . A A . 69 VAL HG11 1 1
2 3503 1 1 69 VAL HG12 H -12.134 16.147 26.372 1.00 . A A . 69 VAL HG12 1 1
2 3504 1 1 69 VAL HG13 H -11.817 14.729 25.372 1.00 . A A . 69 VAL HG13 1 1
2 3505 1 1 69 VAL HG21 H -14.752 13.633 25.240 1.00 . A A . 69 VAL HG21 1 1
2 3506 1 1 69 VAL HG22 H -13.620 13.776 23.890 1.00 . A A . 69 VAL HG22 1 1
2 3507 1 1 69 VAL HG23 H -15.204 14.549 23.799 1.00 . A A . 69 VAL HG23 1 1
2 3508 1 1 69 VAL N N -15.416 15.572 27.042 1.00 . A A . 69 VAL N 1 1
2 3509 1 1 69 VAL O O -15.749 17.509 23.955 1.00 . A A . 69 VAL O 1 1
2 3510 1 1 70 GLY C C -18.909 16.141 23.561 1.00 . A A . 70 GLY C 1 1
2 3511 1 1 70 GLY CA C -18.464 17.102 24.641 1.00 . A A . 70 GLY CA 1 1
2 3512 1 1 70 GLY H H -17.422 16.085 26.178 1.00 . A A . 70 GLY H 1 1
2 3513 1 1 70 GLY HA2 H -19.275 17.220 25.345 1.00 . A A . 70 GLY HA2 1 1
2 3514 1 1 70 GLY HA3 H -18.252 18.068 24.194 1.00 . A A . 70 GLY HA3 1 1
2 3515 1 1 70 GLY N N -17.287 16.622 25.374 1.00 . A A . 70 GLY N 1 1
2 3516 1 1 70 GLY O O -19.458 16.561 22.536 1.00 . A A . 70 GLY O 1 1
2 3517 1 1 71 GLY C C -20.530 13.639 22.679 1.00 . A A . 71 GLY C 1 1
2 3518 1 1 71 GLY CA C -19.039 13.774 22.886 1.00 . A A . 71 GLY CA 1 1
2 3519 1 1 71 GLY H H -18.246 14.605 24.660 1.00 . A A . 71 GLY H 1 1
2 3520 1 1 71 GLY HA2 H -18.558 13.960 21.932 1.00 . A A . 71 GLY HA2 1 1
2 3521 1 1 71 GLY HA3 H -18.661 12.841 23.283 1.00 . A A . 71 GLY HA3 1 1
2 3522 1 1 71 GLY N N -18.681 14.843 23.814 1.00 . A A . 71 GLY N 1 1
2 3523 1 1 71 GLY O O -20.979 13.477 21.557 1.00 . A A . 71 GLY O 1 1
2 3524 1 1 72 TYR C C -23.378 14.862 22.973 1.00 . A A . 72 TYR C 1 1
2 3525 1 1 72 TYR CA C -22.775 13.660 23.747 1.00 . A A . 72 TYR CA 1 1
2 3526 1 1 72 TYR CB C -23.345 13.605 25.189 1.00 . A A . 72 TYR CB 1 1
2 3527 1 1 72 TYR CD1 C -24.339 15.755 26.187 1.00 . A A . 72 TYR CD1 1 1
2 3528 1 1 72 TYR CD2 C -22.001 15.353 26.497 1.00 . A A . 72 TYR CD2 1 1
2 3529 1 1 72 TYR CE1 C -24.224 16.951 26.867 1.00 . A A . 72 TYR CE1 1 1
2 3530 1 1 72 TYR CE2 C -21.888 16.544 27.181 1.00 . A A . 72 TYR CE2 1 1
2 3531 1 1 72 TYR CG C -23.227 14.924 25.986 1.00 . A A . 72 TYR CG 1 1
2 3532 1 1 72 TYR CZ C -22.998 17.339 27.362 1.00 . A A . 72 TYR CZ 1 1
2 3533 1 1 72 TYR H H -20.851 13.860 24.641 1.00 . A A . 72 TYR H 1 1
2 3534 1 1 72 TYR HA H -23.042 12.745 23.228 1.00 . A A . 72 TYR HA 1 1
2 3535 1 1 72 TYR HB2 H -24.396 13.333 25.139 1.00 . A A . 72 TYR HB2 1 1
2 3536 1 1 72 TYR HB3 H -22.824 12.832 25.742 1.00 . A A . 72 TYR HB3 1 1
2 3537 1 1 72 TYR HD1 H -25.305 15.448 25.800 1.00 . A A . 72 TYR HD1 1 1
2 3538 1 1 72 TYR HD2 H -21.122 14.731 26.355 1.00 . A A . 72 TYR HD2 1 1
2 3539 1 1 72 TYR HE1 H -25.094 17.578 27.008 1.00 . A A . 72 TYR HE1 1 1
2 3540 1 1 72 TYR HE2 H -20.927 16.853 27.568 1.00 . A A . 72 TYR HE2 1 1
2 3541 1 1 72 TYR HH H -23.563 18.585 28.711 1.00 . A A . 72 TYR HH 1 1
2 3542 1 1 72 TYR N N -21.295 13.735 23.779 1.00 . A A . 72 TYR N 1 1
2 3543 1 1 72 TYR O O -24.384 14.725 22.267 1.00 . A A . 72 TYR O 1 1
2 3544 1 1 72 TYR OH O -22.879 18.530 28.035 1.00 . A A . 72 TYR OH 1 1
2 3545 1 1 73 LYS C C -22.834 17.125 20.941 1.00 . A A . 73 LYS C 1 1
2 3546 1 1 73 LYS CA C -23.084 17.290 22.450 1.00 . A A . 73 LYS CA 1 1
2 3547 1 1 73 LYS CB C -22.265 18.478 23.070 1.00 . A A . 73 LYS CB 1 1
2 3548 1 1 73 LYS CD C -21.225 20.038 21.243 1.00 . A A . 73 LYS CD 1 1
2 3549 1 1 73 LYS CE C -21.376 21.344 20.441 1.00 . A A . 73 LYS CE 1 1
2 3550 1 1 73 LYS CG C -22.339 19.849 22.318 1.00 . A A . 73 LYS CG 1 1
2 3551 1 1 73 LYS H H -21.970 16.056 23.754 1.00 . A A . 73 LYS H 1 1
2 3552 1 1 73 LYS HA H -24.144 17.472 22.609 1.00 . A A . 73 LYS HA 1 1
2 3553 1 1 73 LYS HB2 H -22.621 18.637 24.085 1.00 . A A . 73 LYS HB2 1 1
2 3554 1 1 73 LYS HB3 H -21.223 18.177 23.128 1.00 . A A . 73 LYS HB3 1 1
2 3555 1 1 73 LYS HD2 H -20.260 20.045 21.736 1.00 . A A . 73 LYS HD2 1 1
2 3556 1 1 73 LYS HD3 H -21.259 19.196 20.554 1.00 . A A . 73 LYS HD3 1 1
2 3557 1 1 73 LYS HE2 H -20.603 21.384 19.684 1.00 . A A . 73 LYS HE2 1 1
2 3558 1 1 73 LYS HE3 H -22.344 21.352 19.954 1.00 . A A . 73 LYS HE3 1 1
2 3559 1 1 73 LYS HG2 H -23.303 19.922 21.831 1.00 . A A . 73 LYS HG2 1 1
2 3560 1 1 73 LYS HG3 H -22.255 20.652 23.047 1.00 . A A . 73 LYS HG3 1 1
2 3561 1 1 73 LYS HZ1 H -20.356 22.547 21.810 1.00 . A A . 73 LYS HZ1 1 1
2 3562 1 1 73 LYS HZ2 H -22.035 22.583 21.994 1.00 . A A . 73 LYS HZ2 1 1
2 3563 1 1 73 LYS HZ3 H -21.307 23.413 20.716 1.00 . A A . 73 LYS HZ3 1 1
2 3564 1 1 73 LYS N N -22.729 16.039 23.143 1.00 . A A . 73 LYS N 1 1
2 3565 1 1 73 LYS NZ N -21.260 22.554 21.297 1.00 . A A . 73 LYS NZ 1 1
2 3566 1 1 73 LYS O O -23.639 17.564 20.102 1.00 . A A . 73 LYS O 1 1
2 3567 1 1 74 LEU C C -22.352 15.176 18.630 1.00 . A A . 74 LEU C 1 1
2 3568 1 1 74 LEU CA C -21.322 16.143 19.243 1.00 . A A . 74 LEU CA 1 1
2 3569 1 1 74 LEU CB C -19.904 15.510 19.206 1.00 . A A . 74 LEU CB 1 1
2 3570 1 1 74 LEU CD1 C -18.986 16.573 17.059 1.00 . A A . 74 LEU CD1 1 1
2 3571 1 1 74 LEU CD2 C -18.097 14.293 17.827 1.00 . A A . 74 LEU CD2 1 1
2 3572 1 1 74 LEU CG C -19.317 15.246 17.779 1.00 . A A . 74 LEU CG 1 1
2 3573 1 1 74 LEU H H -21.116 16.186 21.348 1.00 . A A . 74 LEU H 1 1
2 3574 1 1 74 LEU HA H -21.313 17.073 18.672 1.00 . A A . 74 LEU HA 1 1
2 3575 1 1 74 LEU HB2 H -19.223 16.170 19.745 1.00 . A A . 74 LEU HB2 1 1
2 3576 1 1 74 LEU HB3 H -19.943 14.568 19.743 1.00 . A A . 74 LEU HB3 1 1
2 3577 1 1 74 LEU HD11 H -18.240 17.123 17.620 1.00 . A A . 74 LEU HD11 1 1
2 3578 1 1 74 LEU HD12 H -19.883 17.175 16.971 1.00 . A A . 74 LEU HD12 1 1
2 3579 1 1 74 LEU HD13 H -18.608 16.361 16.069 1.00 . A A . 74 LEU HD13 1 1
2 3580 1 1 74 LEU HD21 H -18.392 13.351 18.271 1.00 . A A . 74 LEU HD21 1 1
2 3581 1 1 74 LEU HD22 H -17.306 14.735 18.415 1.00 . A A . 74 LEU HD22 1 1
2 3582 1 1 74 LEU HD23 H -17.738 14.112 16.821 1.00 . A A . 74 LEU HD23 1 1
2 3583 1 1 74 LEU HG H -20.080 14.753 17.181 1.00 . A A . 74 LEU HG 1 1
2 3584 1 1 74 LEU N N -21.708 16.467 20.622 1.00 . A A . 74 LEU N 1 1
2 3585 1 1 74 LEU O O -22.789 15.381 17.510 1.00 . A A . 74 LEU O 1 1
2 3586 1 1 75 LEU C C -25.125 13.701 18.725 1.00 . A A . 75 LEU C 1 1
2 3587 1 1 75 LEU CA C -23.732 13.116 18.996 1.00 . A A . 75 LEU CA 1 1
2 3588 1 1 75 LEU CB C -23.849 11.995 20.069 1.00 . A A . 75 LEU CB 1 1
2 3589 1 1 75 LEU CD1 C -22.793 10.148 21.482 1.00 . A A . 75 LEU CD1 1 1
2 3590 1 1 75 LEU CD2 C -22.183 10.360 19.008 1.00 . A A . 75 LEU CD2 1 1
2 3591 1 1 75 LEU CG C -22.585 11.113 20.297 1.00 . A A . 75 LEU CG 1 1
2 3592 1 1 75 LEU H H -22.421 14.121 20.335 1.00 . A A . 75 LEU H 1 1
2 3593 1 1 75 LEU HA H -23.356 12.674 18.076 1.00 . A A . 75 LEU HA 1 1
2 3594 1 1 75 LEU HB2 H -24.105 12.467 21.013 1.00 . A A . 75 LEU HB2 1 1
2 3595 1 1 75 LEU HB3 H -24.670 11.334 19.793 1.00 . A A . 75 LEU HB3 1 1
2 3596 1 1 75 LEU HD11 H -21.892 9.573 21.645 1.00 . A A . 75 LEU HD11 1 1
2 3597 1 1 75 LEU HD12 H -23.616 9.473 21.273 1.00 . A A . 75 LEU HD12 1 1
2 3598 1 1 75 LEU HD13 H -23.017 10.717 22.377 1.00 . A A . 75 LEU HD13 1 1
2 3599 1 1 75 LEU HD21 H -21.297 9.768 19.193 1.00 . A A . 75 LEU HD21 1 1
2 3600 1 1 75 LEU HD22 H -21.970 11.074 18.223 1.00 . A A . 75 LEU HD22 1 1
2 3601 1 1 75 LEU HD23 H -22.990 9.710 18.691 1.00 . A A . 75 LEU HD23 1 1
2 3602 1 1 75 LEU HG H -21.756 11.761 20.562 1.00 . A A . 75 LEU HG 1 1
2 3603 1 1 75 LEU N N -22.769 14.161 19.422 1.00 . A A . 75 LEU N 1 1
2 3604 1 1 75 LEU O O -25.871 13.147 17.933 1.00 . A A . 75 LEU O 1 1
2 3605 1 1 76 ASN C C -26.761 16.264 17.862 1.00 . A A . 76 ASN C 1 1
2 3606 1 1 76 ASN CA C -26.770 15.501 19.208 1.00 . A A . 76 ASN CA 1 1
2 3607 1 1 76 ASN CB C -27.049 16.466 20.392 1.00 . A A . 76 ASN CB 1 1
2 3608 1 1 76 ASN CG C -28.427 17.138 20.322 1.00 . A A . 76 ASN CG 1 1
2 3609 1 1 76 ASN H H -24.850 15.159 20.077 1.00 . A A . 76 ASN H 1 1
2 3610 1 1 76 ASN HA H -27.556 14.745 19.177 1.00 . A A . 76 ASN HA 1 1
2 3611 1 1 76 ASN HB2 H -26.996 15.908 21.320 1.00 . A A . 76 ASN HB2 1 1
2 3612 1 1 76 ASN HB3 H -26.290 17.238 20.412 1.00 . A A . 76 ASN HB3 1 1
2 3613 1 1 76 ASN HD21 H -27.695 18.665 19.286 1.00 . A A . 76 ASN HD21 1 1
2 3614 1 1 76 ASN HD22 H -29.390 18.721 19.618 1.00 . A A . 76 ASN HD22 1 1
2 3615 1 1 76 ASN N N -25.475 14.805 19.410 1.00 . A A . 76 ASN N 1 1
2 3616 1 1 76 ASN ND2 N -28.511 18.292 19.683 1.00 . A A . 76 ASN ND2 1 1
2 3617 1 1 76 ASN O O -27.769 16.303 17.138 1.00 . A A . 76 ASN O 1 1
2 3618 1 1 76 ASN OD1 O -29.410 16.621 20.840 1.00 . A A . 76 ASN OD1 1 1
2 3619 1 1 77 SER C C -25.178 16.539 15.111 1.00 . A A . 77 SER C 1 1
2 3620 1 1 77 SER CA C -25.365 17.558 16.258 1.00 . A A . 77 SER CA 1 1
2 3621 1 1 77 SER CB C -24.130 18.479 16.386 1.00 . A A . 77 SER CB 1 1
2 3622 1 1 77 SER H H -24.859 16.812 18.181 1.00 . A A . 77 SER H 1 1
2 3623 1 1 77 SER HA H -26.238 18.170 16.042 1.00 . A A . 77 SER HA 1 1
2 3624 1 1 77 SER HB2 H -24.261 19.144 17.229 1.00 . A A . 77 SER HB2 1 1
2 3625 1 1 77 SER HB3 H -23.241 17.881 16.540 1.00 . A A . 77 SER HB3 1 1
2 3626 1 1 77 SER HG H -24.777 19.715 15.018 1.00 . A A . 77 SER HG 1 1
2 3627 1 1 77 SER N N -25.596 16.855 17.537 1.00 . A A . 77 SER N 1 1
2 3628 1 1 77 SER O O -25.488 16.810 13.946 1.00 . A A . 77 SER O 1 1
2 3629 1 1 77 SER OG O -23.948 19.268 15.229 1.00 . A A . 77 SER OG 1 1
2 3630 1 1 78 TRP C C -25.742 13.402 14.401 1.00 . A A . 78 TRP C 1 1
2 3631 1 1 78 TRP CA C -24.462 14.221 14.556 1.00 . A A . 78 TRP CA 1 1
2 3632 1 1 78 TRP CB C -23.276 13.339 15.028 1.00 . A A . 78 TRP CB 1 1
2 3633 1 1 78 TRP CD1 C -21.464 15.145 14.658 1.00 . A A . 78 TRP CD1 1 1
2 3634 1 1 78 TRP CD2 C -20.904 13.101 13.949 1.00 . A A . 78 TRP CD2 1 1
2 3635 1 1 78 TRP CE2 C -19.843 13.982 13.681 1.00 . A A . 78 TRP CE2 1 1
2 3636 1 1 78 TRP CE3 C -20.779 11.757 13.590 1.00 . A A . 78 TRP CE3 1 1
2 3637 1 1 78 TRP CG C -21.933 13.861 14.576 1.00 . A A . 78 TRP CG 1 1
2 3638 1 1 78 TRP CH2 C -18.577 12.246 12.730 1.00 . A A . 78 TRP CH2 1 1
2 3639 1 1 78 TRP CZ2 C -18.676 13.563 13.073 1.00 . A A . 78 TRP CZ2 1 1
2 3640 1 1 78 TRP CZ3 C -19.618 11.342 12.985 1.00 . A A . 78 TRP CZ3 1 1
2 3641 1 1 78 TRP H H -24.417 15.232 16.404 1.00 . A A . 78 TRP H 1 1
2 3642 1 1 78 TRP HA H -24.218 14.631 13.578 1.00 . A A . 78 TRP HA 1 1
2 3643 1 1 78 TRP HB2 H -23.270 13.291 16.111 1.00 . A A . 78 TRP HB2 1 1
2 3644 1 1 78 TRP HB3 H -23.387 12.332 14.637 1.00 . A A . 78 TRP HB3 1 1
2 3645 1 1 78 TRP HD1 H -22.016 15.969 15.090 1.00 . A A . 78 TRP HD1 1 1
2 3646 1 1 78 TRP HE1 H -19.663 16.033 14.067 1.00 . A A . 78 TRP HE1 1 1
2 3647 1 1 78 TRP HE3 H -21.576 11.052 13.782 1.00 . A A . 78 TRP HE3 1 1
2 3648 1 1 78 TRP HH2 H -17.676 11.877 12.248 1.00 . A A . 78 TRP HH2 1 1
2 3649 1 1 78 TRP HZ2 H -17.857 14.248 12.868 1.00 . A A . 78 TRP HZ2 1 1
2 3650 1 1 78 TRP HZ3 H -19.499 10.305 12.695 1.00 . A A . 78 TRP HZ3 1 1
2 3651 1 1 78 TRP N N -24.663 15.356 15.472 1.00 . A A . 78 TRP N 1 1
2 3652 1 1 78 TRP NE1 N -20.209 15.220 14.123 1.00 . A A . 78 TRP NE1 1 1
2 3653 1 1 78 TRP O O -25.869 12.644 13.443 1.00 . A A . 78 TRP O 1 1
2 3654 1 1 79 LEU C C -28.760 13.526 14.093 1.00 . A A . 79 LEU C 1 1
2 3655 1 1 79 LEU CA C -28.004 12.938 15.284 1.00 . A A . 79 LEU CA 1 1
2 3656 1 1 79 LEU CB C -28.791 13.205 16.594 1.00 . A A . 79 LEU CB 1 1
2 3657 1 1 79 LEU CD1 C -29.890 10.921 16.870 1.00 . A A . 79 LEU CD1 1 1
2 3658 1 1 79 LEU CD2 C -30.972 12.980 17.920 1.00 . A A . 79 LEU CD2 1 1
2 3659 1 1 79 LEU CG C -30.138 12.436 16.740 1.00 . A A . 79 LEU CG 1 1
2 3660 1 1 79 LEU H H -26.452 14.103 16.136 1.00 . A A . 79 LEU H 1 1
2 3661 1 1 79 LEU HA H -27.880 11.865 15.146 1.00 . A A . 79 LEU HA 1 1
2 3662 1 1 79 LEU HB2 H -28.150 12.939 17.433 1.00 . A A . 79 LEU HB2 1 1
2 3663 1 1 79 LEU HB3 H -28.994 14.271 16.658 1.00 . A A . 79 LEU HB3 1 1
2 3664 1 1 79 LEU HD11 H -30.840 10.408 16.939 1.00 . A A . 79 LEU HD11 1 1
2 3665 1 1 79 LEU HD12 H -29.308 10.711 17.759 1.00 . A A . 79 LEU HD12 1 1
2 3666 1 1 79 LEU HD13 H -29.355 10.556 16.000 1.00 . A A . 79 LEU HD13 1 1
2 3667 1 1 79 LEU HD21 H -31.176 14.033 17.765 1.00 . A A . 79 LEU HD21 1 1
2 3668 1 1 79 LEU HD22 H -30.424 12.856 18.846 1.00 . A A . 79 LEU HD22 1 1
2 3669 1 1 79 LEU HD23 H -31.909 12.443 17.983 1.00 . A A . 79 LEU HD23 1 1
2 3670 1 1 79 LEU HG H -30.721 12.584 15.839 1.00 . A A . 79 LEU HG 1 1
2 3671 1 1 79 LEU N N -26.671 13.557 15.353 1.00 . A A . 79 LEU N 1 1
2 3672 1 1 79 LEU O O -29.307 12.803 13.265 1.00 . A A . 79 LEU O 1 1
2 3673 1 1 80 THR C C -28.563 15.456 11.614 1.00 . A A . 80 THR C 1 1
2 3674 1 1 80 THR CA C -29.347 15.634 12.930 1.00 . A A . 80 THR CA 1 1
2 3675 1 1 80 THR CB C -29.423 17.146 13.299 1.00 . A A . 80 THR CB 1 1
2 3676 1 1 80 THR CG2 C -30.294 17.391 14.540 1.00 . A A . 80 THR CG2 1 1
2 3677 1 1 80 THR H H -28.271 15.361 14.731 1.00 . A A . 80 THR H 1 1
2 3678 1 1 80 THR HA H -30.360 15.266 12.786 1.00 . A A . 80 THR HA 1 1
2 3679 1 1 80 THR HB H -29.858 17.690 12.462 1.00 . A A . 80 THR HB 1 1
2 3680 1 1 80 THR HG1 H -27.985 17.823 14.474 1.00 . A A . 80 THR HG1 1 1
2 3681 1 1 80 THR HG21 H -29.886 16.850 15.386 1.00 . A A . 80 THR HG21 1 1
2 3682 1 1 80 THR HG22 H -31.307 17.053 14.355 1.00 . A A . 80 THR HG22 1 1
2 3683 1 1 80 THR HG23 H -30.311 18.450 14.770 1.00 . A A . 80 THR HG23 1 1
2 3684 1 1 80 THR N N -28.734 14.867 14.019 1.00 . A A . 80 THR N 1 1
2 3685 1 1 80 THR O O -29.141 15.565 10.534 1.00 . A A . 80 THR O 1 1
2 3686 1 1 80 THR OG1 O -28.101 17.647 13.534 1.00 . A A . 80 THR OG1 1 1
2 3687 1 1 81 TYR C C -26.702 13.667 9.845 1.00 . A A . 81 TYR C 1 1
2 3688 1 1 81 TYR CA C -26.356 14.986 10.560 1.00 . A A . 81 TYR CA 1 1
2 3689 1 1 81 TYR CB C -24.870 15.006 10.999 1.00 . A A . 81 TYR CB 1 1
2 3690 1 1 81 TYR CD1 C -23.699 15.591 8.799 1.00 . A A . 81 TYR CD1 1 1
2 3691 1 1 81 TYR CD2 C -23.108 13.531 9.873 1.00 . A A . 81 TYR CD2 1 1
2 3692 1 1 81 TYR CE1 C -22.811 15.310 7.775 1.00 . A A . 81 TYR CE1 1 1
2 3693 1 1 81 TYR CE2 C -22.222 13.252 8.857 1.00 . A A . 81 TYR CE2 1 1
2 3694 1 1 81 TYR CG C -23.869 14.706 9.871 1.00 . A A . 81 TYR CG 1 1
2 3695 1 1 81 TYR CZ C -22.075 14.142 7.809 1.00 . A A . 81 TYR CZ 1 1
2 3696 1 1 81 TYR H H -26.846 15.184 12.622 1.00 . A A . 81 TYR H 1 1
2 3697 1 1 81 TYR HA H -26.521 15.809 9.866 1.00 . A A . 81 TYR HA 1 1
2 3698 1 1 81 TYR HB2 H -24.638 15.986 11.397 1.00 . A A . 81 TYR HB2 1 1
2 3699 1 1 81 TYR HB3 H -24.725 14.273 11.790 1.00 . A A . 81 TYR HB3 1 1
2 3700 1 1 81 TYR HD1 H -24.276 16.509 8.773 1.00 . A A . 81 TYR HD1 1 1
2 3701 1 1 81 TYR HD2 H -23.222 12.830 10.690 1.00 . A A . 81 TYR HD2 1 1
2 3702 1 1 81 TYR HE1 H -22.696 16.005 6.952 1.00 . A A . 81 TYR HE1 1 1
2 3703 1 1 81 TYR HE2 H -21.645 12.337 8.880 1.00 . A A . 81 TYR HE2 1 1
2 3704 1 1 81 TYR HH H -20.783 14.670 6.477 1.00 . A A . 81 TYR HH 1 1
2 3705 1 1 81 TYR N N -27.240 15.208 11.725 1.00 . A A . 81 TYR N 1 1
2 3706 1 1 81 TYR O O -26.988 13.667 8.650 1.00 . A A . 81 TYR O 1 1
2 3707 1 1 81 TYR OH O -21.190 13.853 6.789 1.00 . A A . 81 TYR OH 1 1
2 3708 1 1 82 SER C C -28.545 11.160 9.663 1.00 . A A . 82 SER C 1 1
2 3709 1 1 82 SER CA C -27.050 11.222 10.061 1.00 . A A . 82 SER CA 1 1
2 3710 1 1 82 SER CB C -26.704 10.157 11.110 1.00 . A A . 82 SER CB 1 1
2 3711 1 1 82 SER H H -26.378 12.610 11.515 1.00 . A A . 82 SER H 1 1
2 3712 1 1 82 SER HA H -26.452 11.041 9.173 1.00 . A A . 82 SER HA 1 1
2 3713 1 1 82 SER HB2 H -27.072 9.189 10.789 1.00 . A A . 82 SER HB2 1 1
2 3714 1 1 82 SER HB3 H -25.628 10.102 11.235 1.00 . A A . 82 SER HB3 1 1
2 3715 1 1 82 SER HG H -26.600 10.710 12.987 1.00 . A A . 82 SER HG 1 1
2 3716 1 1 82 SER N N -26.675 12.550 10.585 1.00 . A A . 82 SER N 1 1
2 3717 1 1 82 SER O O -28.927 10.387 8.777 1.00 . A A . 82 SER O 1 1
2 3718 1 1 82 SER OG O -27.287 10.469 12.362 1.00 . A A . 82 SER OG 1 1
2 3719 1 1 83 LYS C C -30.945 12.836 8.601 1.00 . A A . 83 LYS C 1 1
2 3720 1 1 83 LYS CA C -30.794 12.177 9.992 1.00 . A A . 83 LYS CA 1 1
2 3721 1 1 83 LYS CB C -31.491 13.049 11.074 1.00 . A A . 83 LYS CB 1 1
2 3722 1 1 83 LYS CD C -33.559 14.402 11.819 1.00 . A A . 83 LYS CD 1 1
2 3723 1 1 83 LYS CE C -35.005 14.823 11.479 1.00 . A A . 83 LYS CE 1 1
2 3724 1 1 83 LYS CG C -32.984 13.365 10.817 1.00 . A A . 83 LYS CG 1 1
2 3725 1 1 83 LYS H H -29.008 12.489 11.095 1.00 . A A . 83 LYS H 1 1
2 3726 1 1 83 LYS HA H -31.265 11.196 9.976 1.00 . A A . 83 LYS HA 1 1
2 3727 1 1 83 LYS HB2 H -31.416 12.538 12.031 1.00 . A A . 83 LYS HB2 1 1
2 3728 1 1 83 LYS HB3 H -30.953 13.988 11.150 1.00 . A A . 83 LYS HB3 1 1
2 3729 1 1 83 LYS HD2 H -33.549 13.969 12.812 1.00 . A A . 83 LYS HD2 1 1
2 3730 1 1 83 LYS HD3 H -32.925 15.286 11.813 1.00 . A A . 83 LYS HD3 1 1
2 3731 1 1 83 LYS HE2 H -35.048 15.159 10.452 1.00 . A A . 83 LYS HE2 1 1
2 3732 1 1 83 LYS HE3 H -35.662 13.972 11.603 1.00 . A A . 83 LYS HE3 1 1
2 3733 1 1 83 LYS HG2 H -33.087 13.759 9.812 1.00 . A A . 83 LYS HG2 1 1
2 3734 1 1 83 LYS HG3 H -33.552 12.443 10.897 1.00 . A A . 83 LYS HG3 1 1
2 3735 1 1 83 LYS HZ1 H -34.858 16.748 12.267 1.00 . A A . 83 LYS HZ1 1 1
2 3736 1 1 83 LYS HZ2 H -35.509 15.621 13.344 1.00 . A A . 83 LYS HZ2 1 1
2 3737 1 1 83 LYS HZ3 H -36.447 16.213 12.069 1.00 . A A . 83 LYS HZ3 1 1
2 3738 1 1 83 LYS N N -29.370 11.993 10.331 1.00 . A A . 83 LYS N 1 1
2 3739 1 1 83 LYS NZ N -35.487 15.925 12.350 1.00 . A A . 83 LYS NZ 1 1
2 3740 1 1 83 LYS O O -31.686 12.332 7.749 1.00 . A A . 83 LYS O 1 1
2 3741 1 1 84 THR C C -29.688 14.123 5.951 1.00 . A A . 84 THR C 1 1
2 3742 1 1 84 THR CA C -30.355 14.784 7.170 1.00 . A A . 84 THR CA 1 1
2 3743 1 1 84 THR CB C -29.805 16.244 7.384 1.00 . A A . 84 THR CB 1 1
2 3744 1 1 84 THR CG2 C -28.264 16.325 7.409 1.00 . A A . 84 THR CG2 1 1
2 3745 1 1 84 THR H H -29.527 14.199 9.039 1.00 . A A . 84 THR H 1 1
2 3746 1 1 84 THR HA H -31.423 14.866 6.964 1.00 . A A . 84 THR HA 1 1
2 3747 1 1 84 THR HB H -30.182 16.607 8.337 1.00 . A A . 84 THR HB 1 1
2 3748 1 1 84 THR HG1 H -30.054 16.764 5.495 1.00 . A A . 84 THR HG1 1 1
2 3749 1 1 84 THR HG21 H -27.953 17.349 7.574 1.00 . A A . 84 THR HG21 1 1
2 3750 1 1 84 THR HG22 H -27.861 15.981 6.465 1.00 . A A . 84 THR HG22 1 1
2 3751 1 1 84 THR HG23 H -27.880 15.705 8.207 1.00 . A A . 84 THR HG23 1 1
2 3752 1 1 84 THR N N -30.203 13.947 8.378 1.00 . A A . 84 THR N 1 1
2 3753 1 1 84 THR O O -30.140 14.308 4.822 1.00 . A A . 84 THR O 1 1
2 3754 1 1 84 THR OG1 O -30.297 17.116 6.357 1.00 . A A . 84 THR OG1 1 1
2 3755 1 1 85 THR C C -28.739 11.264 4.879 1.00 . A A . 85 THR C 1 1
2 3756 1 1 85 THR CA C -27.934 12.544 5.163 1.00 . A A . 85 THR CA 1 1
2 3757 1 1 85 THR CB C -26.465 12.174 5.566 1.00 . A A . 85 THR CB 1 1
2 3758 1 1 85 THR CG2 C -25.568 13.424 5.677 1.00 . A A . 85 THR CG2 1 1
2 3759 1 1 85 THR H H -28.264 13.312 7.110 1.00 . A A . 85 THR H 1 1
2 3760 1 1 85 THR HA H -27.898 13.138 4.251 1.00 . A A . 85 THR HA 1 1
2 3761 1 1 85 THR HB H -26.051 11.525 4.800 1.00 . A A . 85 THR HB 1 1
2 3762 1 1 85 THR HG1 H -26.201 12.058 7.523 1.00 . A A . 85 THR HG1 1 1
2 3763 1 1 85 THR HG21 H -25.542 13.945 4.728 1.00 . A A . 85 THR HG21 1 1
2 3764 1 1 85 THR HG22 H -24.563 13.129 5.951 1.00 . A A . 85 THR HG22 1 1
2 3765 1 1 85 THR HG23 H -25.962 14.089 6.439 1.00 . A A . 85 THR HG23 1 1
2 3766 1 1 85 THR N N -28.609 13.349 6.201 1.00 . A A . 85 THR N 1 1
2 3767 1 1 85 THR O O -28.523 10.616 3.851 1.00 . A A . 85 THR O 1 1
2 3768 1 1 85 THR OG1 O -26.458 11.459 6.814 1.00 . A A . 85 THR OG1 1 1
2 3769 1 1 86 ASN C C -29.858 8.419 5.896 1.00 . A A . 86 ASN C 1 1
2 3770 1 1 86 ASN CA C -30.592 9.780 5.739 1.00 . A A . 86 ASN CA 1 1
2 3771 1 1 86 ASN CB C -31.416 9.874 4.411 1.00 . A A . 86 ASN CB 1 1
2 3772 1 1 86 ASN CG C -32.508 8.819 4.227 1.00 . A A . 86 ASN CG 1 1
2 3773 1 1 86 ASN H H -29.677 11.456 6.648 1.00 . A A . 86 ASN H 1 1
2 3774 1 1 86 ASN HA H -31.276 9.880 6.574 1.00 . A A . 86 ASN HA 1 1
2 3775 1 1 86 ASN HB2 H -31.897 10.839 4.368 1.00 . A A . 86 ASN HB2 1 1
2 3776 1 1 86 ASN HB3 H -30.720 9.803 3.580 1.00 . A A . 86 ASN HB3 1 1
2 3777 1 1 86 ASN HD21 H -32.989 8.871 6.157 1.00 . A A . 86 ASN HD21 1 1
2 3778 1 1 86 ASN HD22 H -33.898 7.775 5.187 1.00 . A A . 86 ASN HD22 1 1
2 3779 1 1 86 ASN N N -29.648 10.917 5.833 1.00 . A A . 86 ASN N 1 1
2 3780 1 1 86 ASN ND2 N -33.201 8.455 5.297 1.00 . A A . 86 ASN ND2 1 1
2 3781 1 1 86 ASN O O -30.420 7.349 5.623 1.00 . A A . 86 ASN O 1 1
2 3782 1 1 86 ASN OD1 O -32.737 8.340 3.120 1.00 . A A . 86 ASN OD1 1 1
2 3783 1 1 87 ASN C C -28.308 6.539 7.835 1.00 . A A . 87 ASN C 1 1
2 3784 1 1 87 ASN CA C -27.785 7.260 6.588 1.00 . A A . 87 ASN CA 1 1
2 3785 1 1 87 ASN CB C -26.274 7.610 6.720 1.00 . A A . 87 ASN CB 1 1
2 3786 1 1 87 ASN CG C -25.659 8.172 5.432 1.00 . A A . 87 ASN CG 1 1
2 3787 1 1 87 ASN H H -28.204 9.339 6.562 1.00 . A A . 87 ASN H 1 1
2 3788 1 1 87 ASN HA H -27.916 6.602 5.727 1.00 . A A . 87 ASN HA 1 1
2 3789 1 1 87 ASN HB2 H -26.150 8.352 7.497 1.00 . A A . 87 ASN HB2 1 1
2 3790 1 1 87 ASN HB3 H -25.727 6.716 7.000 1.00 . A A . 87 ASN HB3 1 1
2 3791 1 1 87 ASN HD21 H -23.934 7.256 5.793 1.00 . A A . 87 ASN HD21 1 1
2 3792 1 1 87 ASN HD22 H -24.009 8.167 4.330 1.00 . A A . 87 ASN HD22 1 1
2 3793 1 1 87 ASN N N -28.596 8.465 6.358 1.00 . A A . 87 ASN N 1 1
2 3794 1 1 87 ASN ND2 N -24.406 7.835 5.162 1.00 . A A . 87 ASN ND2 1 1
2 3795 1 1 87 ASN O O -27.946 6.887 8.957 1.00 . A A . 87 ASN O 1 1
2 3796 1 1 87 ASN OD1 O -26.311 8.882 4.674 1.00 . A A . 87 ASN OD1 1 1
2 3797 1 1 88 ILE C C -28.899 4.056 9.589 1.00 . A A . 88 ILE C 1 1
2 3798 1 1 88 ILE CA C -29.894 4.768 8.619 1.00 . A A . 88 ILE CA 1 1
2 3799 1 1 88 ILE CB C -30.884 3.708 7.967 1.00 . A A . 88 ILE CB 1 1
2 3800 1 1 88 ILE CD1 C -32.947 5.279 7.979 1.00 . A A . 88 ILE CD1 1 1
2 3801 1 1 88 ILE CG1 C -32.014 4.419 7.154 1.00 . A A . 88 ILE CG1 1 1
2 3802 1 1 88 ILE CG2 C -31.479 2.728 9.017 1.00 . A A . 88 ILE CG2 1 1
2 3803 1 1 88 ILE H H -29.428 5.384 6.654 1.00 . A A . 88 ILE H 1 1
2 3804 1 1 88 ILE HA H -30.493 5.465 9.201 1.00 . A A . 88 ILE HA 1 1
2 3805 1 1 88 ILE HB H -30.296 3.110 7.274 1.00 . A A . 88 ILE HB 1 1
2 3806 1 1 88 ILE HD11 H -32.381 6.060 8.468 1.00 . A A . 88 ILE HD11 1 1
2 3807 1 1 88 ILE HD12 H -33.443 4.668 8.729 1.00 . A A . 88 ILE HD12 1 1
2 3808 1 1 88 ILE HD13 H -33.686 5.721 7.331 1.00 . A A . 88 ILE HD13 1 1
2 3809 1 1 88 ILE HG12 H -31.567 5.060 6.407 1.00 . A A . 88 ILE HG12 1 1
2 3810 1 1 88 ILE HG13 H -32.618 3.672 6.651 1.00 . A A . 88 ILE HG13 1 1
2 3811 1 1 88 ILE HG21 H -32.153 2.030 8.531 1.00 . A A . 88 ILE HG21 1 1
2 3812 1 1 88 ILE HG22 H -32.026 3.279 9.773 1.00 . A A . 88 ILE HG22 1 1
2 3813 1 1 88 ILE HG23 H -30.681 2.171 9.496 1.00 . A A . 88 ILE HG23 1 1
2 3814 1 1 88 ILE N N -29.211 5.569 7.588 1.00 . A A . 88 ILE N 1 1
2 3815 1 1 88 ILE O O -29.115 4.141 10.793 1.00 . A A . 88 ILE O 1 1
2 3816 1 1 89 PRO C C -26.051 3.704 10.900 1.00 . A A . 89 PRO C 1 1
2 3817 1 1 89 PRO CA C -26.823 2.692 10.028 1.00 . A A . 89 PRO CA 1 1
2 3818 1 1 89 PRO CB C -25.878 1.905 9.079 1.00 . A A . 89 PRO CB 1 1
2 3819 1 1 89 PRO CD C -27.446 3.058 7.685 1.00 . A A . 89 PRO CD 1 1
2 3820 1 1 89 PRO CG C -26.005 2.593 7.757 1.00 . A A . 89 PRO CG 1 1
2 3821 1 1 89 PRO HA H -27.334 1.991 10.686 1.00 . A A . 89 PRO HA 1 1
2 3822 1 1 89 PRO HB2 H -24.855 1.926 9.446 1.00 . A A . 89 PRO HB2 1 1
2 3823 1 1 89 PRO HB3 H -26.211 0.873 9.022 1.00 . A A . 89 PRO HB3 1 1
2 3824 1 1 89 PRO HD2 H -27.527 3.954 7.080 1.00 . A A . 89 PRO HD2 1 1
2 3825 1 1 89 PRO HD3 H -28.093 2.282 7.287 1.00 . A A . 89 PRO HD3 1 1
2 3826 1 1 89 PRO HG2 H -25.324 3.442 7.711 1.00 . A A . 89 PRO HG2 1 1
2 3827 1 1 89 PRO HG3 H -25.787 1.903 6.949 1.00 . A A . 89 PRO HG3 1 1
2 3828 1 1 89 PRO N N -27.798 3.342 9.109 1.00 . A A . 89 PRO N 1 1
2 3829 1 1 89 PRO O O -25.786 3.423 12.066 1.00 . A A . 89 PRO O 1 1
2 3830 1 1 90 LEU C C -26.025 6.494 12.180 1.00 . A A . 90 LEU C 1 1
2 3831 1 1 90 LEU CA C -25.070 5.981 11.091 1.00 . A A . 90 LEU CA 1 1
2 3832 1 1 90 LEU CB C -24.640 7.156 10.158 1.00 . A A . 90 LEU CB 1 1
2 3833 1 1 90 LEU CD1 C -23.032 8.193 8.447 1.00 . A A . 90 LEU CD1 1 1
2 3834 1 1 90 LEU CD2 C -22.121 6.702 10.284 1.00 . A A . 90 LEU CD2 1 1
2 3835 1 1 90 LEU CG C -23.317 6.968 9.346 1.00 . A A . 90 LEU CG 1 1
2 3836 1 1 90 LEU H H -25.913 5.028 9.385 1.00 . A A . 90 LEU H 1 1
2 3837 1 1 90 LEU HA H -24.187 5.572 11.570 1.00 . A A . 90 LEU HA 1 1
2 3838 1 1 90 LEU HB2 H -25.445 7.333 9.453 1.00 . A A . 90 LEU HB2 1 1
2 3839 1 1 90 LEU HB3 H -24.531 8.048 10.762 1.00 . A A . 90 LEU HB3 1 1
2 3840 1 1 90 LEU HD11 H -22.118 8.032 7.888 1.00 . A A . 90 LEU HD11 1 1
2 3841 1 1 90 LEU HD12 H -22.929 9.084 9.053 1.00 . A A . 90 LEU HD12 1 1
2 3842 1 1 90 LEU HD13 H -23.849 8.328 7.749 1.00 . A A . 90 LEU HD13 1 1
2 3843 1 1 90 LEU HD21 H -21.218 6.586 9.701 1.00 . A A . 90 LEU HD21 1 1
2 3844 1 1 90 LEU HD22 H -22.298 5.799 10.851 1.00 . A A . 90 LEU HD22 1 1
2 3845 1 1 90 LEU HD23 H -22.003 7.538 10.969 1.00 . A A . 90 LEU HD23 1 1
2 3846 1 1 90 LEU HG H -23.422 6.106 8.696 1.00 . A A . 90 LEU HG 1 1
2 3847 1 1 90 LEU N N -25.711 4.886 10.332 1.00 . A A . 90 LEU N 1 1
2 3848 1 1 90 LEU O O -25.634 6.633 13.335 1.00 . A A . 90 LEU O 1 1
2 3849 1 1 91 LEU C C -28.680 6.234 13.772 1.00 . A A . 91 LEU C 1 1
2 3850 1 1 91 LEU CA C -28.334 7.264 12.688 1.00 . A A . 91 LEU CA 1 1
2 3851 1 1 91 LEU CB C -29.589 7.686 11.862 1.00 . A A . 91 LEU CB 1 1
2 3852 1 1 91 LEU CD1 C -30.195 9.622 13.452 1.00 . A A . 91 LEU CD1 1 1
2 3853 1 1 91 LEU CD2 C -31.830 8.923 11.645 1.00 . A A . 91 LEU CD2 1 1
2 3854 1 1 91 LEU CG C -30.734 8.441 12.627 1.00 . A A . 91 LEU CG 1 1
2 3855 1 1 91 LEU H H -27.541 6.512 10.869 1.00 . A A . 91 LEU H 1 1
2 3856 1 1 91 LEU HA H -27.920 8.149 13.171 1.00 . A A . 91 LEU HA 1 1
2 3857 1 1 91 LEU HB2 H -29.251 8.323 11.050 1.00 . A A . 91 LEU HB2 1 1
2 3858 1 1 91 LEU HB3 H -30.015 6.790 11.420 1.00 . A A . 91 LEU HB3 1 1
2 3859 1 1 91 LEU HD11 H -29.493 9.259 14.193 1.00 . A A . 91 LEU HD11 1 1
2 3860 1 1 91 LEU HD12 H -31.013 10.116 13.958 1.00 . A A . 91 LEU HD12 1 1
2 3861 1 1 91 LEU HD13 H -29.694 10.330 12.803 1.00 . A A . 91 LEU HD13 1 1
2 3862 1 1 91 LEU HD21 H -31.408 9.621 10.934 1.00 . A A . 91 LEU HD21 1 1
2 3863 1 1 91 LEU HD22 H -32.626 9.408 12.195 1.00 . A A . 91 LEU HD22 1 1
2 3864 1 1 91 LEU HD23 H -32.239 8.074 11.112 1.00 . A A . 91 LEU HD23 1 1
2 3865 1 1 91 LEU HG H -31.202 7.753 13.322 1.00 . A A . 91 LEU HG 1 1
2 3866 1 1 91 LEU N N -27.293 6.727 11.789 1.00 . A A . 91 LEU N 1 1
2 3867 1 1 91 LEU O O -28.961 6.601 14.904 1.00 . A A . 91 LEU O 1 1
2 3868 1 1 92 GLN C C -27.716 3.822 15.435 1.00 . A A . 92 GLN C 1 1
2 3869 1 1 92 GLN CA C -28.797 3.825 14.351 1.00 . A A . 92 GLN CA 1 1
2 3870 1 1 92 GLN CB C -28.827 2.455 13.602 1.00 . A A . 92 GLN CB 1 1
2 3871 1 1 92 GLN CD C -29.164 -0.104 13.867 1.00 . A A . 92 GLN CD 1 1
2 3872 1 1 92 GLN CG C -28.825 1.221 14.536 1.00 . A A . 92 GLN CG 1 1
2 3873 1 1 92 GLN H H -28.335 4.736 12.496 1.00 . A A . 92 GLN H 1 1
2 3874 1 1 92 GLN HA H -29.767 3.982 14.825 1.00 . A A . 92 GLN HA 1 1
2 3875 1 1 92 GLN HB2 H -29.714 2.419 12.985 1.00 . A A . 92 GLN HB2 1 1
2 3876 1 1 92 GLN HB3 H -27.958 2.392 12.955 1.00 . A A . 92 GLN HB3 1 1
2 3877 1 1 92 GLN HE21 H -29.884 -0.792 15.584 1.00 . A A . 92 GLN HE21 1 1
2 3878 1 1 92 GLN HE22 H -29.964 -1.885 14.253 1.00 . A A . 92 GLN HE22 1 1
2 3879 1 1 92 GLN HG2 H -27.834 1.125 14.958 1.00 . A A . 92 GLN HG2 1 1
2 3880 1 1 92 GLN HG3 H -29.534 1.395 15.341 1.00 . A A . 92 GLN HG3 1 1
2 3881 1 1 92 GLN N N -28.578 4.941 13.416 1.00 . A A . 92 GLN N 1 1
2 3882 1 1 92 GLN NE2 N -29.723 -1.021 14.645 1.00 . A A . 92 GLN NE2 1 1
2 3883 1 1 92 GLN O O -28.039 3.827 16.619 1.00 . A A . 92 GLN O 1 1
2 3884 1 1 92 GLN OE1 O -28.898 -0.313 12.686 1.00 . A A . 92 GLN OE1 1 1
2 3885 1 1 93 GLN C C -25.307 5.033 16.860 1.00 . A A . 93 GLN C 1 1
2 3886 1 1 93 GLN CA C -25.267 3.828 15.905 1.00 . A A . 93 GLN CA 1 1
2 3887 1 1 93 GLN CB C -23.935 3.815 15.113 1.00 . A A . 93 GLN CB 1 1
2 3888 1 1 93 GLN CD C -23.697 1.242 15.084 1.00 . A A . 93 GLN CD 1 1
2 3889 1 1 93 GLN CG C -23.673 2.545 14.274 1.00 . A A . 93 GLN CG 1 1
2 3890 1 1 93 GLN H H -26.278 3.806 14.043 1.00 . A A . 93 GLN H 1 1
2 3891 1 1 93 GLN HA H -25.321 2.916 16.499 1.00 . A A . 93 GLN HA 1 1
2 3892 1 1 93 GLN HB2 H -23.926 4.667 14.439 1.00 . A A . 93 GLN HB2 1 1
2 3893 1 1 93 GLN HB3 H -23.111 3.930 15.814 1.00 . A A . 93 GLN HB3 1 1
2 3894 1 1 93 GLN HE21 H -25.634 0.995 14.699 1.00 . A A . 93 GLN HE21 1 1
2 3895 1 1 93 GLN HE22 H -24.903 -0.228 15.679 1.00 . A A . 93 GLN HE22 1 1
2 3896 1 1 93 GLN HG2 H -24.430 2.483 13.501 1.00 . A A . 93 GLN HG2 1 1
2 3897 1 1 93 GLN HG3 H -22.701 2.638 13.799 1.00 . A A . 93 GLN HG3 1 1
2 3898 1 1 93 GLN N N -26.437 3.823 15.002 1.00 . A A . 93 GLN N 1 1
2 3899 1 1 93 GLN NE2 N -24.861 0.604 15.160 1.00 . A A . 93 GLN NE2 1 1
2 3900 1 1 93 GLN O O -25.176 4.868 18.065 1.00 . A A . 93 GLN O 1 1
2 3901 1 1 93 GLN OE1 O -22.676 0.810 15.627 1.00 . A A . 93 GLN OE1 1 1
2 3902 1 1 94 ILE C C -26.767 7.461 18.100 1.00 . A A . 94 ILE C 1 1
2 3903 1 1 94 ILE CA C -25.589 7.481 17.094 1.00 . A A . 94 ILE CA 1 1
2 3904 1 1 94 ILE CB C -25.640 8.732 16.134 1.00 . A A . 94 ILE CB 1 1
2 3905 1 1 94 ILE CD1 C -24.314 9.828 14.169 1.00 . A A . 94 ILE CD1 1 1
2 3906 1 1 94 ILE CG1 C -24.336 8.776 15.262 1.00 . A A . 94 ILE CG1 1 1
2 3907 1 1 94 ILE CG2 C -25.838 10.061 16.911 1.00 . A A . 94 ILE CG2 1 1
2 3908 1 1 94 ILE H H -25.704 6.278 15.343 1.00 . A A . 94 ILE H 1 1
2 3909 1 1 94 ILE HA H -24.660 7.531 17.660 1.00 . A A . 94 ILE HA 1 1
2 3910 1 1 94 ILE HB H -26.493 8.607 15.476 1.00 . A A . 94 ILE HB 1 1
2 3911 1 1 94 ILE HD11 H -23.371 9.777 13.645 1.00 . A A . 94 ILE HD11 1 1
2 3912 1 1 94 ILE HD12 H -24.426 10.811 14.607 1.00 . A A . 94 ILE HD12 1 1
2 3913 1 1 94 ILE HD13 H -25.121 9.652 13.471 1.00 . A A . 94 ILE HD13 1 1
2 3914 1 1 94 ILE HG12 H -23.488 8.964 15.901 1.00 . A A . 94 ILE HG12 1 1
2 3915 1 1 94 ILE HG13 H -24.200 7.811 14.781 1.00 . A A . 94 ILE HG13 1 1
2 3916 1 1 94 ILE HG21 H -25.862 10.890 16.214 1.00 . A A . 94 ILE HG21 1 1
2 3917 1 1 94 ILE HG22 H -25.023 10.206 17.608 1.00 . A A . 94 ILE HG22 1 1
2 3918 1 1 94 ILE HG23 H -26.772 10.032 17.459 1.00 . A A . 94 ILE HG23 1 1
2 3919 1 1 94 ILE N N -25.545 6.231 16.308 1.00 . A A . 94 ILE N 1 1
2 3920 1 1 94 ILE O O -26.633 7.971 19.218 1.00 . A A . 94 ILE O 1 1
2 3921 1 1 95 LEU C C -28.681 5.700 19.789 1.00 . A A . 95 LEU C 1 1
2 3922 1 1 95 LEU CA C -29.053 6.606 18.606 1.00 . A A . 95 LEU CA 1 1
2 3923 1 1 95 LEU CB C -30.279 6.010 17.837 1.00 . A A . 95 LEU CB 1 1
2 3924 1 1 95 LEU CD1 C -32.337 6.333 16.334 1.00 . A A . 95 LEU CD1 1 1
2 3925 1 1 95 LEU CD2 C -31.674 8.112 18.028 1.00 . A A . 95 LEU CD2 1 1
2 3926 1 1 95 LEU CG C -31.166 7.031 17.066 1.00 . A A . 95 LEU CG 1 1
2 3927 1 1 95 LEU H H -27.948 6.478 16.791 1.00 . A A . 95 LEU H 1 1
2 3928 1 1 95 LEU HA H -29.336 7.584 18.997 1.00 . A A . 95 LEU HA 1 1
2 3929 1 1 95 LEU HB2 H -29.906 5.279 17.127 1.00 . A A . 95 LEU HB2 1 1
2 3930 1 1 95 LEU HB3 H -30.917 5.488 18.548 1.00 . A A . 95 LEU HB3 1 1
2 3931 1 1 95 LEU HD11 H -32.928 7.070 15.805 1.00 . A A . 95 LEU HD11 1 1
2 3932 1 1 95 LEU HD12 H -32.967 5.815 17.048 1.00 . A A . 95 LEU HD12 1 1
2 3933 1 1 95 LEU HD13 H -31.944 5.618 15.621 1.00 . A A . 95 LEU HD13 1 1
2 3934 1 1 95 LEU HD21 H -32.265 7.660 18.817 1.00 . A A . 95 LEU HD21 1 1
2 3935 1 1 95 LEU HD22 H -32.285 8.823 17.487 1.00 . A A . 95 LEU HD22 1 1
2 3936 1 1 95 LEU HD23 H -30.834 8.637 18.467 1.00 . A A . 95 LEU HD23 1 1
2 3937 1 1 95 LEU HG H -30.563 7.524 16.312 1.00 . A A . 95 LEU HG 1 1
2 3938 1 1 95 LEU N N -27.894 6.818 17.710 1.00 . A A . 95 LEU N 1 1
2 3939 1 1 95 LEU O O -28.775 6.120 20.934 1.00 . A A . 95 LEU O 1 1
2 3940 1 1 96 LEU C C -26.819 3.843 21.473 1.00 . A A . 96 LEU C 1 1
2 3941 1 1 96 LEU CA C -27.962 3.438 20.522 1.00 . A A . 96 LEU CA 1 1
2 3942 1 1 96 LEU CB C -27.753 2.034 19.866 1.00 . A A . 96 LEU CB 1 1
2 3943 1 1 96 LEU CD1 C -25.250 1.813 19.243 1.00 . A A . 96 LEU CD1 1 1
2 3944 1 1 96 LEU CD2 C -27.011 0.764 17.762 1.00 . A A . 96 LEU CD2 1 1
2 3945 1 1 96 LEU CG C -26.690 1.920 18.725 1.00 . A A . 96 LEU CG 1 1
2 3946 1 1 96 LEU H H -28.040 4.261 18.560 1.00 . A A . 96 LEU H 1 1
2 3947 1 1 96 LEU HA H -28.869 3.381 21.120 1.00 . A A . 96 LEU HA 1 1
2 3948 1 1 96 LEU HB2 H -27.495 1.324 20.648 1.00 . A A . 96 LEU HB2 1 1
2 3949 1 1 96 LEU HB3 H -28.716 1.727 19.457 1.00 . A A . 96 LEU HB3 1 1
2 3950 1 1 96 LEU HD11 H -25.012 2.682 19.843 1.00 . A A . 96 LEU HD11 1 1
2 3951 1 1 96 LEU HD12 H -24.565 1.769 18.404 1.00 . A A . 96 LEU HD12 1 1
2 3952 1 1 96 LEU HD13 H -25.137 0.920 19.844 1.00 . A A . 96 LEU HD13 1 1
2 3953 1 1 96 LEU HD21 H -26.921 -0.186 18.278 1.00 . A A . 96 LEU HD21 1 1
2 3954 1 1 96 LEU HD22 H -26.322 0.787 16.924 1.00 . A A . 96 LEU HD22 1 1
2 3955 1 1 96 LEU HD23 H -28.018 0.874 17.385 1.00 . A A . 96 LEU HD23 1 1
2 3956 1 1 96 LEU HG H -26.731 2.831 18.138 1.00 . A A . 96 LEU HG 1 1
2 3957 1 1 96 LEU N N -28.219 4.471 19.492 1.00 . A A . 96 LEU N 1 1
2 3958 1 1 96 LEU O O -26.804 3.430 22.636 1.00 . A A . 96 LEU O 1 1
2 3959 1 1 97 THR C C -25.289 6.102 22.923 1.00 . A A . 97 THR C 1 1
2 3960 1 1 97 THR CA C -24.765 5.219 21.772 1.00 . A A . 97 THR CA 1 1
2 3961 1 1 97 THR CB C -23.738 6.018 20.892 1.00 . A A . 97 THR CB 1 1
2 3962 1 1 97 THR CG2 C -22.538 6.537 21.705 1.00 . A A . 97 THR CG2 1 1
2 3963 1 1 97 THR H H -25.965 4.965 20.037 1.00 . A A . 97 THR H 1 1
2 3964 1 1 97 THR HA H -24.244 4.365 22.200 1.00 . A A . 97 THR HA 1 1
2 3965 1 1 97 THR HB H -24.249 6.863 20.441 1.00 . A A . 97 THR HB 1 1
2 3966 1 1 97 THR HG1 H -23.468 5.542 18.992 1.00 . A A . 97 THR HG1 1 1
2 3967 1 1 97 THR HG21 H -22.884 7.204 22.486 1.00 . A A . 97 THR HG21 1 1
2 3968 1 1 97 THR HG22 H -21.859 7.075 21.054 1.00 . A A . 97 THR HG22 1 1
2 3969 1 1 97 THR HG23 H -22.014 5.704 22.155 1.00 . A A . 97 THR HG23 1 1
2 3970 1 1 97 THR N N -25.886 4.688 20.972 1.00 . A A . 97 THR N 1 1
2 3971 1 1 97 THR O O -24.740 6.063 24.015 1.00 . A A . 97 THR O 1 1
2 3972 1 1 97 THR OG1 O -23.234 5.173 19.846 1.00 . A A . 97 THR OG1 1 1
2 3973 1 1 98 LEU C C -27.377 6.983 24.974 1.00 . A A . 98 LEU C 1 1
2 3974 1 1 98 LEU CA C -27.029 7.736 23.673 1.00 . A A . 98 LEU CA 1 1
2 3975 1 1 98 LEU CB C -28.317 8.376 23.093 1.00 . A A . 98 LEU CB 1 1
2 3976 1 1 98 LEU CD1 C -29.504 9.682 21.241 1.00 . A A . 98 LEU CD1 1 1
2 3977 1 1 98 LEU CD2 C -27.253 10.506 22.154 1.00 . A A . 98 LEU CD2 1 1
2 3978 1 1 98 LEU CG C -28.135 9.274 21.833 1.00 . A A . 98 LEU CG 1 1
2 3979 1 1 98 LEU H H -26.805 6.776 21.784 1.00 . A A . 98 LEU H 1 1
2 3980 1 1 98 LEU HA H -26.319 8.527 23.901 1.00 . A A . 98 LEU HA 1 1
2 3981 1 1 98 LEU HB2 H -29.004 7.572 22.839 1.00 . A A . 98 LEU HB2 1 1
2 3982 1 1 98 LEU HB3 H -28.781 8.980 23.872 1.00 . A A . 98 LEU HB3 1 1
2 3983 1 1 98 LEU HD11 H -30.063 10.263 21.965 1.00 . A A . 98 LEU HD11 1 1
2 3984 1 1 98 LEU HD12 H -30.066 8.789 20.991 1.00 . A A . 98 LEU HD12 1 1
2 3985 1 1 98 LEU HD13 H -29.355 10.269 20.345 1.00 . A A . 98 LEU HD13 1 1
2 3986 1 1 98 LEU HD21 H -26.283 10.174 22.499 1.00 . A A . 98 LEU HD21 1 1
2 3987 1 1 98 LEU HD22 H -27.721 11.105 22.927 1.00 . A A . 98 LEU HD22 1 1
2 3988 1 1 98 LEU HD23 H -27.127 11.106 21.263 1.00 . A A . 98 LEU HD23 1 1
2 3989 1 1 98 LEU HG H -27.621 8.699 21.069 1.00 . A A . 98 LEU HG 1 1
2 3990 1 1 98 LEU N N -26.393 6.842 22.672 1.00 . A A . 98 LEU N 1 1
2 3991 1 1 98 LEU O O -27.091 7.467 26.071 1.00 . A A . 98 LEU O 1 1
2 3992 1 1 99 GLN C C -27.249 4.001 26.425 1.00 . A A . 99 GLN C 1 1
2 3993 1 1 99 GLN CA C -28.381 4.963 25.996 1.00 . A A . 99 GLN CA 1 1
2 3994 1 1 99 GLN CB C -29.696 4.175 25.729 1.00 . A A . 99 GLN CB 1 1
2 3995 1 1 99 GLN CD C -30.563 3.695 23.361 1.00 . A A . 99 GLN CD 1 1
2 3996 1 1 99 GLN CG C -29.668 3.222 24.500 1.00 . A A . 99 GLN CG 1 1
2 3997 1 1 99 GLN H H -28.204 5.468 23.928 1.00 . A A . 99 GLN H 1 1
2 3998 1 1 99 GLN HA H -28.567 5.646 26.822 1.00 . A A . 99 GLN HA 1 1
2 3999 1 1 99 GLN HB2 H -29.925 3.583 26.612 1.00 . A A . 99 GLN HB2 1 1
2 4000 1 1 99 GLN HB3 H -30.498 4.898 25.596 1.00 . A A . 99 GLN HB3 1 1
2 4001 1 1 99 GLN HE21 H -32.106 2.641 24.030 1.00 . A A . 99 GLN HE21 1 1
2 4002 1 1 99 GLN HE22 H -32.390 3.567 22.601 1.00 . A A . 99 GLN HE22 1 1
2 4003 1 1 99 GLN HG2 H -28.650 3.148 24.128 1.00 . A A . 99 GLN HG2 1 1
2 4004 1 1 99 GLN HG3 H -29.994 2.235 24.805 1.00 . A A . 99 GLN HG3 1 1
2 4005 1 1 99 GLN N N -27.998 5.791 24.833 1.00 . A A . 99 GLN N 1 1
2 4006 1 1 99 GLN NE2 N -31.810 3.251 23.326 1.00 . A A . 99 GLN NE2 1 1
2 4007 1 1 99 GLN O O -27.349 3.371 27.482 1.00 . A A . 99 GLN O 1 1
2 4008 1 1 99 GLN OE1 O -30.142 4.466 22.530 1.00 . A A . 99 GLN OE1 1 1
2 4009 1 1 100 HIS C C -24.091 3.792 26.940 1.00 . A A . 100 HIS C 1 1
2 4010 1 1 100 HIS CA C -24.999 3.040 25.950 1.00 . A A . 100 HIS CA 1 1
2 4011 1 1 100 HIS CB C -24.195 2.589 24.692 1.00 . A A . 100 HIS CB 1 1
2 4012 1 1 100 HIS CD2 C -24.975 0.108 24.544 1.00 . A A . 100 HIS CD2 1 1
2 4013 1 1 100 HIS CE1 C -25.500 0.016 22.451 1.00 . A A . 100 HIS CE1 1 1
2 4014 1 1 100 HIS CG C -24.739 1.344 24.027 1.00 . A A . 100 HIS CG 1 1
2 4015 1 1 100 HIS H H -26.213 4.302 24.720 1.00 . A A . 100 HIS H 1 1
2 4016 1 1 100 HIS HA H -25.368 2.147 26.459 1.00 . A A . 100 HIS HA 1 1
2 4017 1 1 100 HIS HB2 H -24.203 3.388 23.961 1.00 . A A . 100 HIS HB2 1 1
2 4018 1 1 100 HIS HB3 H -23.163 2.385 24.965 1.00 . A A . 100 HIS HB3 1 1
2 4019 1 1 100 HIS HD1 H -25.040 1.992 22.049 1.00 . A A . 100 HIS HD1 1 1
2 4020 1 1 100 HIS HD2 H -24.812 -0.193 25.572 1.00 . A A . 100 HIS HD2 1 1
2 4021 1 1 100 HIS HE1 H -25.829 -0.335 21.485 1.00 . A A . 100 HIS HE1 1 1
2 4022 1 1 100 HIS N N -26.191 3.857 25.594 1.00 . A A . 100 HIS N 1 1
2 4023 1 1 100 HIS ND1 N -25.081 1.261 22.697 1.00 . A A . 100 HIS ND1 1 1
2 4024 1 1 100 HIS NE2 N -25.457 -0.726 23.537 1.00 . A A . 100 HIS NE2 1 1
2 4025 1 1 100 HIS O O -23.628 3.199 27.921 1.00 . A A . 100 HIS O 1 1
2 4026 1 1 101 LEU C C -24.040 6.591 28.640 1.00 . A A . 101 LEU C 1 1
2 4027 1 1 101 LEU CA C -23.069 5.936 27.628 1.00 . A A . 101 LEU CA 1 1
2 4028 1 1 101 LEU CB C -22.141 6.970 26.889 1.00 . A A . 101 LEU CB 1 1
2 4029 1 1 101 LEU CD1 C -23.792 8.769 26.007 1.00 . A A . 101 LEU CD1 1 1
2 4030 1 1 101 LEU CD2 C -21.525 8.466 24.903 1.00 . A A . 101 LEU CD2 1 1
2 4031 1 1 101 LEU CG C -22.683 7.762 25.649 1.00 . A A . 101 LEU CG 1 1
2 4032 1 1 101 LEU H H -24.164 5.485 25.855 1.00 . A A . 101 LEU H 1 1
2 4033 1 1 101 LEU HA H -22.420 5.266 28.204 1.00 . A A . 101 LEU HA 1 1
2 4034 1 1 101 LEU HB2 H -21.803 7.696 27.618 1.00 . A A . 101 LEU HB2 1 1
2 4035 1 1 101 LEU HB3 H -21.264 6.418 26.561 1.00 . A A . 101 LEU HB3 1 1
2 4036 1 1 101 LEU HD11 H -24.635 8.244 26.436 1.00 . A A . 101 LEU HD11 1 1
2 4037 1 1 101 LEU HD12 H -24.117 9.285 25.113 1.00 . A A . 101 LEU HD12 1 1
2 4038 1 1 101 LEU HD13 H -23.419 9.492 26.723 1.00 . A A . 101 LEU HD13 1 1
2 4039 1 1 101 LEU HD21 H -20.790 7.732 24.599 1.00 . A A . 101 LEU HD21 1 1
2 4040 1 1 101 LEU HD22 H -21.055 9.195 25.552 1.00 . A A . 101 LEU HD22 1 1
2 4041 1 1 101 LEU HD23 H -21.910 8.966 24.022 1.00 . A A . 101 LEU HD23 1 1
2 4042 1 1 101 LEU HG H -23.116 7.052 24.959 1.00 . A A . 101 LEU HG 1 1
2 4043 1 1 101 LEU N N -23.824 5.086 26.681 1.00 . A A . 101 LEU N 1 1
2 4044 1 1 101 LEU O O -25.199 6.861 28.290 1.00 . A A . 101 LEU O 1 1
2 4045 1 1 102 PRO C C -24.790 8.888 30.752 1.00 . A A . 102 PRO C 1 1
2 4046 1 1 102 PRO CA C -24.484 7.384 30.972 1.00 . A A . 102 PRO CA 1 1
2 4047 1 1 102 PRO CB C -23.697 7.114 32.285 1.00 . A A . 102 PRO CB 1 1
2 4048 1 1 102 PRO CD C -22.239 6.514 30.464 1.00 . A A . 102 PRO CD 1 1
2 4049 1 1 102 PRO CG C -22.256 7.104 31.863 1.00 . A A . 102 PRO CG 1 1
2 4050 1 1 102 PRO HA H -25.429 6.845 31.009 1.00 . A A . 102 PRO HA 1 1
2 4051 1 1 102 PRO HB2 H -23.899 7.891 33.016 1.00 . A A . 102 PRO HB2 1 1
2 4052 1 1 102 PRO HB3 H -23.994 6.151 32.700 1.00 . A A . 102 PRO HB3 1 1
2 4053 1 1 102 PRO HD2 H -21.473 6.987 29.859 1.00 . A A . 102 PRO HD2 1 1
2 4054 1 1 102 PRO HD3 H -22.072 5.440 30.500 1.00 . A A . 102 PRO HD3 1 1
2 4055 1 1 102 PRO HG2 H -21.867 8.120 31.853 1.00 . A A . 102 PRO HG2 1 1
2 4056 1 1 102 PRO HG3 H -21.672 6.493 32.542 1.00 . A A . 102 PRO HG3 1 1
2 4057 1 1 102 PRO N N -23.604 6.817 29.926 1.00 . A A . 102 PRO N 1 1
2 4058 1 1 102 PRO O O -24.066 9.770 31.237 1.00 . A A . 102 PRO O 1 1
2 4059 1 1 103 LEU C C -27.068 10.974 31.087 1.00 . A A . 103 LEU C 1 1
2 4060 1 1 103 LEU CA C -26.387 10.521 29.798 1.00 . A A . 103 LEU CA 1 1
2 4061 1 1 103 LEU CB C -27.381 10.624 28.606 1.00 . A A . 103 LEU CB 1 1
2 4062 1 1 103 LEU CD1 C -27.811 10.913 26.111 1.00 . A A . 103 LEU CD1 1 1
2 4063 1 1 103 LEU CD2 C -25.641 11.773 27.122 1.00 . A A . 103 LEU CD2 1 1
2 4064 1 1 103 LEU CG C -26.739 10.687 27.191 1.00 . A A . 103 LEU CG 1 1
2 4065 1 1 103 LEU H H -26.285 8.424 29.486 1.00 . A A . 103 LEU H 1 1
2 4066 1 1 103 LEU HA H -25.543 11.177 29.597 1.00 . A A . 103 LEU HA 1 1
2 4067 1 1 103 LEU HB2 H -28.044 9.765 28.642 1.00 . A A . 103 LEU HB2 1 1
2 4068 1 1 103 LEU HB3 H -27.989 11.520 28.735 1.00 . A A . 103 LEU HB3 1 1
2 4069 1 1 103 LEU HD11 H -28.530 10.106 26.143 1.00 . A A . 103 LEU HD11 1 1
2 4070 1 1 103 LEU HD12 H -27.345 10.934 25.137 1.00 . A A . 103 LEU HD12 1 1
2 4071 1 1 103 LEU HD13 H -28.318 11.854 26.292 1.00 . A A . 103 LEU HD13 1 1
2 4072 1 1 103 LEU HD21 H -26.059 12.744 27.361 1.00 . A A . 103 LEU HD21 1 1
2 4073 1 1 103 LEU HD22 H -25.221 11.802 26.124 1.00 . A A . 103 LEU HD22 1 1
2 4074 1 1 103 LEU HD23 H -24.851 11.539 27.825 1.00 . A A . 103 LEU HD23 1 1
2 4075 1 1 103 LEU HG H -26.267 9.733 26.979 1.00 . A A . 103 LEU HG 1 1
2 4076 1 1 103 LEU N N -25.855 9.163 29.965 1.00 . A A . 103 LEU N 1 1
2 4077 1 1 103 LEU O O -28.142 10.476 31.439 1.00 . A A . 103 LEU O 1 1
2 4078 1 1 104 THR C C -28.236 13.254 32.728 1.00 . A A . 104 THR C 1 1
2 4079 1 1 104 THR CA C -26.918 12.512 33.011 1.00 . A A . 104 THR CA 1 1
2 4080 1 1 104 THR CB C -25.852 13.506 33.583 1.00 . A A . 104 THR CB 1 1
2 4081 1 1 104 THR CG2 C -26.186 13.982 35.010 1.00 . A A . 104 THR CG2 1 1
2 4082 1 1 104 THR H H -25.559 12.225 31.421 1.00 . A A . 104 THR H 1 1
2 4083 1 1 104 THR HA H -27.086 11.720 33.735 1.00 . A A . 104 THR HA 1 1
2 4084 1 1 104 THR HB H -25.804 14.373 32.931 1.00 . A A . 104 THR HB 1 1
2 4085 1 1 104 THR HG1 H -24.683 11.911 33.676 1.00 . A A . 104 THR HG1 1 1
2 4086 1 1 104 THR HG21 H -25.435 14.687 35.347 1.00 . A A . 104 THR HG21 1 1
2 4087 1 1 104 THR HG22 H -26.206 13.135 35.684 1.00 . A A . 104 THR HG22 1 1
2 4088 1 1 104 THR HG23 H -27.157 14.465 35.018 1.00 . A A . 104 THR HG23 1 1
2 4089 1 1 104 THR N N -26.414 11.914 31.774 1.00 . A A . 104 THR N 1 1
2 4090 1 1 104 THR O O -28.417 13.790 31.627 1.00 . A A . 104 THR O 1 1
2 4091 1 1 104 THR OG1 O -24.565 12.865 33.589 1.00 . A A . 104 THR OG1 1 1
2 4092 1 1 105 VAL C C -30.188 15.502 33.306 1.00 . A A . 105 VAL C 1 1
2 4093 1 1 105 VAL CA C -30.424 14.003 33.612 1.00 . A A . 105 VAL CA 1 1
2 4094 1 1 105 VAL CB C -31.270 13.810 34.920 1.00 . A A . 105 VAL CB 1 1
2 4095 1 1 105 VAL CG1 C -30.617 14.511 36.138 1.00 . A A . 105 VAL CG1 1 1
2 4096 1 1 105 VAL CG2 C -32.753 14.230 34.728 1.00 . A A . 105 VAL CG2 1 1
2 4097 1 1 105 VAL H H -28.943 12.796 34.550 1.00 . A A . 105 VAL H 1 1
2 4098 1 1 105 VAL HA H -30.972 13.557 32.783 1.00 . A A . 105 VAL HA 1 1
2 4099 1 1 105 VAL HB H -31.262 12.745 35.134 1.00 . A A . 105 VAL HB 1 1
2 4100 1 1 105 VAL HG11 H -30.576 15.582 35.970 1.00 . A A . 105 VAL HG11 1 1
2 4101 1 1 105 VAL HG12 H -29.609 14.138 36.281 1.00 . A A . 105 VAL HG12 1 1
2 4102 1 1 105 VAL HG13 H -31.196 14.312 37.030 1.00 . A A . 105 VAL HG13 1 1
2 4103 1 1 105 VAL HG21 H -33.206 13.628 33.950 1.00 . A A . 105 VAL HG21 1 1
2 4104 1 1 105 VAL HG22 H -32.808 15.271 34.447 1.00 . A A . 105 VAL HG22 1 1
2 4105 1 1 105 VAL HG23 H -33.296 14.080 35.654 1.00 . A A . 105 VAL HG23 1 1
2 4106 1 1 105 VAL N N -29.140 13.287 33.721 1.00 . A A . 105 VAL N 1 1
2 4107 1 1 105 VAL O O -30.996 16.143 32.642 1.00 . A A . 105 VAL O 1 1
2 4108 1 1 106 ASP C C -28.365 17.528 31.935 1.00 . A A . 106 ASP C 1 1
2 4109 1 1 106 ASP CA C -28.499 17.340 33.461 1.00 . A A . 106 ASP CA 1 1
2 4110 1 1 106 ASP CB C -27.118 17.516 34.157 1.00 . A A . 106 ASP CB 1 1
2 4111 1 1 106 ASP CG C -26.308 18.734 33.669 1.00 . A A . 106 ASP CG 1 1
2 4112 1 1 106 ASP H H -28.529 15.454 34.413 1.00 . A A . 106 ASP H 1 1
2 4113 1 1 106 ASP HA H -29.191 18.080 33.855 1.00 . A A . 106 ASP HA 1 1
2 4114 1 1 106 ASP HB2 H -27.274 17.616 35.230 1.00 . A A . 106 ASP HB2 1 1
2 4115 1 1 106 ASP HB3 H -26.531 16.617 33.987 1.00 . A A . 106 ASP HB3 1 1
2 4116 1 1 106 ASP N N -29.038 16.010 33.791 1.00 . A A . 106 ASP N 1 1
2 4117 1 1 106 ASP O O -28.916 18.481 31.381 1.00 . A A . 106 ASP O 1 1
2 4118 1 1 106 ASP OD1 O -25.365 18.551 32.865 1.00 . A A . 106 ASP OD1 1 1
2 4119 1 1 106 ASP OD2 O -26.611 19.871 34.084 1.00 . A A . 106 ASP OD2 1 1
2 4120 1 1 107 HIS C C -28.709 16.670 29.031 1.00 . A A . 107 HIS C 1 1
2 4121 1 1 107 HIS CA C -27.388 16.612 29.813 1.00 . A A . 107 HIS CA 1 1
2 4122 1 1 107 HIS CB C -26.580 15.361 29.373 1.00 . A A . 107 HIS CB 1 1
2 4123 1 1 107 HIS CD2 C -24.409 14.161 30.121 1.00 . A A . 107 HIS CD2 1 1
2 4124 1 1 107 HIS CE1 C -23.357 15.832 30.992 1.00 . A A . 107 HIS CE1 1 1
2 4125 1 1 107 HIS CG C -25.216 15.244 29.994 1.00 . A A . 107 HIS CG 1 1
2 4126 1 1 107 HIS H H -27.246 15.866 31.806 1.00 . A A . 107 HIS H 1 1
2 4127 1 1 107 HIS HA H -26.806 17.501 29.586 1.00 . A A . 107 HIS HA 1 1
2 4128 1 1 107 HIS HB2 H -27.132 14.467 29.635 1.00 . A A . 107 HIS HB2 1 1
2 4129 1 1 107 HIS HB3 H -26.442 15.381 28.295 1.00 . A A . 107 HIS HB3 1 1
2 4130 1 1 107 HIS HD1 H -24.845 17.220 30.635 1.00 . A A . 107 HIS HD1 1 1
2 4131 1 1 107 HIS HD2 H -24.632 13.156 29.785 1.00 . A A . 107 HIS HD2 1 1
2 4132 1 1 107 HIS HE1 H -22.605 16.436 31.470 1.00 . A A . 107 HIS HE1 1 1
2 4133 1 1 107 HIS N N -27.634 16.594 31.281 1.00 . A A . 107 HIS N 1 1
2 4134 1 1 107 HIS ND1 N -24.529 16.295 30.557 1.00 . A A . 107 HIS ND1 1 1
2 4135 1 1 107 HIS NE2 N -23.235 14.542 30.752 1.00 . A A . 107 HIS NE2 1 1
2 4136 1 1 107 HIS O O -28.838 17.438 28.072 1.00 . A A . 107 HIS O 1 1
2 4137 1 1 108 LEU C C -31.766 17.161 28.972 1.00 . A A . 108 LEU C 1 1
2 4138 1 1 108 LEU CA C -31.042 15.798 28.918 1.00 . A A . 108 LEU CA 1 1
2 4139 1 1 108 LEU CB C -31.872 14.709 29.657 1.00 . A A . 108 LEU CB 1 1
2 4140 1 1 108 LEU CD1 C -32.098 12.313 30.546 1.00 . A A . 108 LEU CD1 1 1
2 4141 1 1 108 LEU CD2 C -30.818 12.739 28.378 1.00 . A A . 108 LEU CD2 1 1
2 4142 1 1 108 LEU CG C -31.204 13.299 29.766 1.00 . A A . 108 LEU CG 1 1
2 4143 1 1 108 LEU H H -29.500 15.352 30.308 1.00 . A A . 108 LEU H 1 1
2 4144 1 1 108 LEU HA H -30.929 15.505 27.877 1.00 . A A . 108 LEU HA 1 1
2 4145 1 1 108 LEU HB2 H -32.073 15.064 30.663 1.00 . A A . 108 LEU HB2 1 1
2 4146 1 1 108 LEU HB3 H -32.824 14.594 29.142 1.00 . A A . 108 LEU HB3 1 1
2 4147 1 1 108 LEU HD11 H -32.282 12.703 31.539 1.00 . A A . 108 LEU HD11 1 1
2 4148 1 1 108 LEU HD12 H -31.599 11.358 30.630 1.00 . A A . 108 LEU HD12 1 1
2 4149 1 1 108 LEU HD13 H -33.042 12.182 30.031 1.00 . A A . 108 LEU HD13 1 1
2 4150 1 1 108 LEU HD21 H -30.125 13.414 27.896 1.00 . A A . 108 LEU HD21 1 1
2 4151 1 1 108 LEU HD22 H -31.704 12.632 27.762 1.00 . A A . 108 LEU HD22 1 1
2 4152 1 1 108 LEU HD23 H -30.347 11.772 28.496 1.00 . A A . 108 LEU HD23 1 1
2 4153 1 1 108 LEU HG H -30.284 13.401 30.336 1.00 . A A . 108 LEU HG 1 1
2 4154 1 1 108 LEU N N -29.692 15.887 29.511 1.00 . A A . 108 LEU N 1 1
2 4155 1 1 108 LEU O O -32.569 17.474 28.100 1.00 . A A . 108 LEU O 1 1
2 4156 1 1 109 LYS C C -31.238 20.368 29.358 1.00 . A A . 109 LYS C 1 1
2 4157 1 1 109 LYS CA C -32.017 19.321 30.184 1.00 . A A . 109 LYS CA 1 1
2 4158 1 1 109 LYS CB C -31.974 19.701 31.686 1.00 . A A . 109 LYS CB 1 1
2 4159 1 1 109 LYS CD C -32.477 18.979 34.100 1.00 . A A . 109 LYS CD 1 1
2 4160 1 1 109 LYS CE C -33.292 18.056 35.025 1.00 . A A . 109 LYS CE 1 1
2 4161 1 1 109 LYS CG C -32.782 18.756 32.603 1.00 . A A . 109 LYS CG 1 1
2 4162 1 1 109 LYS H H -30.867 17.614 30.709 1.00 . A A . 109 LYS H 1 1
2 4163 1 1 109 LYS HA H -33.053 19.317 29.855 1.00 . A A . 109 LYS HA 1 1
2 4164 1 1 109 LYS HB2 H -30.939 19.693 32.017 1.00 . A A . 109 LYS HB2 1 1
2 4165 1 1 109 LYS HB3 H -32.366 20.708 31.810 1.00 . A A . 109 LYS HB3 1 1
2 4166 1 1 109 LYS HD2 H -31.421 18.789 34.264 1.00 . A A . 109 LYS HD2 1 1
2 4167 1 1 109 LYS HD3 H -32.696 20.013 34.351 1.00 . A A . 109 LYS HD3 1 1
2 4168 1 1 109 LYS HE2 H -33.061 17.026 34.795 1.00 . A A . 109 LYS HE2 1 1
2 4169 1 1 109 LYS HE3 H -33.017 18.259 36.053 1.00 . A A . 109 LYS HE3 1 1
2 4170 1 1 109 LYS HG2 H -33.842 18.921 32.433 1.00 . A A . 109 LYS HG2 1 1
2 4171 1 1 109 LYS HG3 H -32.541 17.727 32.345 1.00 . A A . 109 LYS HG3 1 1
2 4172 1 1 109 LYS HZ1 H -35.007 19.244 35.108 1.00 . A A . 109 LYS HZ1 1 1
2 4173 1 1 109 LYS HZ2 H -35.271 17.627 35.519 1.00 . A A . 109 LYS HZ2 1 1
2 4174 1 1 109 LYS HZ3 H -35.051 18.060 33.905 1.00 . A A . 109 LYS HZ3 1 1
2 4175 1 1 109 LYS N N -31.468 17.960 30.012 1.00 . A A . 109 LYS N 1 1
2 4176 1 1 109 LYS NZ N -34.756 18.260 34.878 1.00 . A A . 109 LYS NZ 1 1
2 4177 1 1 109 LYS O O -31.783 21.434 29.050 1.00 . A A . 109 LYS O 1 1
2 4178 1 1 110 GLN C C -29.407 21.106 26.815 1.00 . A A . 110 GLN C 1 1
2 4179 1 1 110 GLN CA C -29.089 21.055 28.320 1.00 . A A . 110 GLN CA 1 1
2 4180 1 1 110 GLN CB C -27.575 20.727 28.524 1.00 . A A . 110 GLN CB 1 1
2 4181 1 1 110 GLN CD C -27.563 21.776 30.881 1.00 . A A . 110 GLN CD 1 1
2 4182 1 1 110 GLN CG C -27.106 20.617 29.989 1.00 . A A . 110 GLN CG 1 1
2 4183 1 1 110 GLN H H -29.591 19.198 29.258 1.00 . A A . 110 GLN H 1 1
2 4184 1 1 110 GLN HA H -29.283 22.042 28.748 1.00 . A A . 110 GLN HA 1 1
2 4185 1 1 110 GLN HB2 H -27.351 19.782 28.033 1.00 . A A . 110 GLN HB2 1 1
2 4186 1 1 110 GLN HB3 H -26.984 21.504 28.041 1.00 . A A . 110 GLN HB3 1 1
2 4187 1 1 110 GLN HE21 H -29.161 20.749 31.469 1.00 . A A . 110 GLN HE21 1 1
2 4188 1 1 110 GLN HE22 H -28.998 22.334 32.138 1.00 . A A . 110 GLN HE22 1 1
2 4189 1 1 110 GLN HG2 H -27.490 19.695 30.408 1.00 . A A . 110 GLN HG2 1 1
2 4190 1 1 110 GLN HG3 H -26.021 20.575 30.004 1.00 . A A . 110 GLN HG3 1 1
2 4191 1 1 110 GLN N N -29.956 20.077 29.022 1.00 . A A . 110 GLN N 1 1
2 4192 1 1 110 GLN NE2 N -28.686 21.604 31.566 1.00 . A A . 110 GLN NE2 1 1
2 4193 1 1 110 GLN O O -29.833 22.145 26.299 1.00 . A A . 110 GLN O 1 1
2 4194 1 1 110 GLN OE1 O -26.895 22.805 30.972 1.00 . A A . 110 GLN OE1 1 1
2 4195 1 1 111 ASN C C -30.742 19.402 24.230 1.00 . A A . 111 ASN C 1 1
2 4196 1 1 111 ASN CA C -29.346 19.894 24.648 1.00 . A A . 111 ASN CA 1 1
2 4197 1 1 111 ASN CB C -28.209 18.998 24.063 1.00 . A A . 111 ASN CB 1 1
2 4198 1 1 111 ASN CG C -28.287 17.508 24.436 1.00 . A A . 111 ASN CG 1 1
2 4199 1 1 111 ASN H H -29.036 19.140 26.623 1.00 . A A . 111 ASN H 1 1
2 4200 1 1 111 ASN HA H -29.224 20.904 24.255 1.00 . A A . 111 ASN HA 1 1
2 4201 1 1 111 ASN HB2 H -28.234 19.068 22.982 1.00 . A A . 111 ASN HB2 1 1
2 4202 1 1 111 ASN HB3 H -27.253 19.377 24.406 1.00 . A A . 111 ASN HB3 1 1
2 4203 1 1 111 ASN HD21 H -27.062 17.041 22.948 1.00 . A A . 111 ASN HD21 1 1
2 4204 1 1 111 ASN HD22 H -27.616 15.710 23.900 1.00 . A A . 111 ASN HD22 1 1
2 4205 1 1 111 ASN N N -29.234 19.965 26.126 1.00 . A A . 111 ASN N 1 1
2 4206 1 1 111 ASN ND2 N -27.584 16.670 23.685 1.00 . A A . 111 ASN ND2 1 1
2 4207 1 1 111 ASN O O -31.189 19.670 23.105 1.00 . A A . 111 ASN O 1 1
2 4208 1 1 111 ASN OD1 O -28.928 17.115 25.406 1.00 . A A . 111 ASN OD1 1 1
2 4209 1 1 112 ASN C C -32.944 17.298 23.754 1.00 . A A . 112 ASN C 1 1
2 4210 1 1 112 ASN CA C -32.799 18.188 25.001 1.00 . A A . 112 ASN CA 1 1
2 4211 1 1 112 ASN CB C -33.826 19.363 25.011 1.00 . A A . 112 ASN CB 1 1
2 4212 1 1 112 ASN CG C -33.838 20.122 26.341 1.00 . A A . 112 ASN CG 1 1
2 4213 1 1 112 ASN H H -30.947 18.463 25.995 1.00 . A A . 112 ASN H 1 1
2 4214 1 1 112 ASN HA H -32.998 17.560 25.863 1.00 . A A . 112 ASN HA 1 1
2 4215 1 1 112 ASN HB2 H -33.585 20.058 24.213 1.00 . A A . 112 ASN HB2 1 1
2 4216 1 1 112 ASN HB3 H -34.821 18.965 24.834 1.00 . A A . 112 ASN HB3 1 1
2 4217 1 1 112 ASN HD21 H -32.413 21.355 25.704 1.00 . A A . 112 ASN HD21 1 1
2 4218 1 1 112 ASN HD22 H -32.988 21.636 27.310 1.00 . A A . 112 ASN HD22 1 1
2 4219 1 1 112 ASN N N -31.415 18.682 25.164 1.00 . A A . 112 ASN N 1 1
2 4220 1 1 112 ASN ND2 N -32.995 21.140 26.464 1.00 . A A . 112 ASN ND2 1 1
2 4221 1 1 112 ASN O O -33.840 17.502 22.923 1.00 . A A . 112 ASN O 1 1
2 4222 1 1 112 ASN OD1 O -34.592 19.783 27.255 1.00 . A A . 112 ASN OD1 1 1
2 4223 1 1 113 THR C C -33.387 14.593 22.380 1.00 . A A . 113 THR C 1 1
2 4224 1 1 113 THR CA C -32.020 15.292 22.566 1.00 . A A . 113 THR CA 1 1
2 4225 1 1 113 THR CB C -30.921 14.208 22.825 1.00 . A A . 113 THR CB 1 1
2 4226 1 1 113 THR CG2 C -30.680 13.312 21.594 1.00 . A A . 113 THR CG2 1 1
2 4227 1 1 113 THR H H -31.372 16.210 24.371 1.00 . A A . 113 THR H 1 1
2 4228 1 1 113 THR HA H -31.764 15.824 21.654 1.00 . A A . 113 THR HA 1 1
2 4229 1 1 113 THR HB H -31.233 13.583 23.654 1.00 . A A . 113 THR HB 1 1
2 4230 1 1 113 THR HG1 H -29.566 15.628 22.639 1.00 . A A . 113 THR HG1 1 1
2 4231 1 1 113 THR HG21 H -31.610 12.836 21.300 1.00 . A A . 113 THR HG21 1 1
2 4232 1 1 113 THR HG22 H -29.952 12.550 21.837 1.00 . A A . 113 THR HG22 1 1
2 4233 1 1 113 THR HG23 H -30.310 13.910 20.769 1.00 . A A . 113 THR HG23 1 1
2 4234 1 1 113 THR N N -32.052 16.282 23.669 1.00 . A A . 113 THR N 1 1
2 4235 1 1 113 THR O O -33.741 14.205 21.263 1.00 . A A . 113 THR O 1 1
2 4236 1 1 113 THR OG1 O -29.690 14.842 23.185 1.00 . A A . 113 THR OG1 1 1
2 4237 1 1 114 ALA C C -36.408 14.459 22.459 1.00 . A A . 114 ALA C 1 1
2 4238 1 1 114 ALA CA C -35.494 13.888 23.561 1.00 . A A . 114 ALA CA 1 1
2 4239 1 1 114 ALA CB C -36.108 14.122 24.957 1.00 . A A . 114 ALA CB 1 1
2 4240 1 1 114 ALA H H -33.741 14.788 24.347 1.00 . A A . 114 ALA H 1 1
2 4241 1 1 114 ALA HA H -35.394 12.816 23.415 1.00 . A A . 114 ALA HA 1 1
2 4242 1 1 114 ALA HB1 H -37.083 13.648 25.020 1.00 . A A . 114 ALA HB1 1 1
2 4243 1 1 114 ALA HB2 H -36.218 15.183 25.135 1.00 . A A . 114 ALA HB2 1 1
2 4244 1 1 114 ALA HB3 H -35.458 13.701 25.715 1.00 . A A . 114 ALA HB3 1 1
2 4245 1 1 114 ALA N N -34.134 14.470 23.508 1.00 . A A . 114 ALA N 1 1
2 4246 1 1 114 ALA O O -37.047 13.712 21.728 1.00 . A A . 114 ALA O 1 1
2 4247 1 1 115 LYS C C -36.900 16.112 19.884 1.00 . A A . 115 LYS C 1 1
2 4248 1 1 115 LYS CA C -37.235 16.514 21.337 1.00 . A A . 115 LYS CA 1 1
2 4249 1 1 115 LYS CB C -37.069 18.041 21.527 1.00 . A A . 115 LYS CB 1 1
2 4250 1 1 115 LYS CD C -38.956 18.320 23.255 1.00 . A A . 115 LYS CD 1 1
2 4251 1 1 115 LYS CE C -39.348 18.831 24.650 1.00 . A A . 115 LYS CE 1 1
2 4252 1 1 115 LYS CG C -37.462 18.553 22.930 1.00 . A A . 115 LYS CG 1 1
2 4253 1 1 115 LYS H H -35.776 16.312 22.872 1.00 . A A . 115 LYS H 1 1
2 4254 1 1 115 LYS HA H -38.270 16.248 21.539 1.00 . A A . 115 LYS HA 1 1
2 4255 1 1 115 LYS HB2 H -36.029 18.305 21.353 1.00 . A A . 115 LYS HB2 1 1
2 4256 1 1 115 LYS HB3 H -37.683 18.557 20.794 1.00 . A A . 115 LYS HB3 1 1
2 4257 1 1 115 LYS HD2 H -39.561 18.837 22.516 1.00 . A A . 115 LYS HD2 1 1
2 4258 1 1 115 LYS HD3 H -39.171 17.253 23.200 1.00 . A A . 115 LYS HD3 1 1
2 4259 1 1 115 LYS HE2 H -38.787 18.290 25.400 1.00 . A A . 115 LYS HE2 1 1
2 4260 1 1 115 LYS HE3 H -39.118 19.888 24.723 1.00 . A A . 115 LYS HE3 1 1
2 4261 1 1 115 LYS HG2 H -36.859 18.035 23.671 1.00 . A A . 115 LYS HG2 1 1
2 4262 1 1 115 LYS HG3 H -37.251 19.618 22.985 1.00 . A A . 115 LYS HG3 1 1
2 4263 1 1 115 LYS HZ1 H -41.033 19.004 25.857 1.00 . A A . 115 LYS HZ1 1 1
2 4264 1 1 115 LYS HZ2 H -41.038 17.633 24.873 1.00 . A A . 115 LYS HZ2 1 1
2 4265 1 1 115 LYS HZ3 H -41.359 19.152 24.206 1.00 . A A . 115 LYS HZ3 1 1
2 4266 1 1 115 LYS N N -36.391 15.792 22.312 1.00 . A A . 115 LYS N 1 1
2 4267 1 1 115 LYS NZ N -40.794 18.642 24.914 1.00 . A A . 115 LYS NZ 1 1
2 4268 1 1 115 LYS O O -37.802 15.917 19.063 1.00 . A A . 115 LYS O 1 1
2 4269 1 1 116 LEU C C -35.457 14.209 17.850 1.00 . A A . 116 LEU C 1 1
2 4270 1 1 116 LEU CA C -35.081 15.650 18.257 1.00 . A A . 116 LEU CA 1 1
2 4271 1 1 116 LEU CB C -33.526 15.815 18.215 1.00 . A A . 116 LEU CB 1 1
2 4272 1 1 116 LEU CD1 C -33.199 17.905 19.721 1.00 . A A . 116 LEU CD1 1 1
2 4273 1 1 116 LEU CD2 C -31.424 17.264 18.017 1.00 . A A . 116 LEU CD2 1 1
2 4274 1 1 116 LEU CG C -32.936 17.266 18.339 1.00 . A A . 116 LEU CG 1 1
2 4275 1 1 116 LEU H H -34.956 16.056 20.342 1.00 . A A . 116 LEU H 1 1
2 4276 1 1 116 LEU HA H -35.531 16.348 17.551 1.00 . A A . 116 LEU HA 1 1
2 4277 1 1 116 LEU HB2 H -33.106 15.216 19.019 1.00 . A A . 116 LEU HB2 1 1
2 4278 1 1 116 LEU HB3 H -33.175 15.398 17.277 1.00 . A A . 116 LEU HB3 1 1
2 4279 1 1 116 LEU HD11 H -32.727 17.314 20.497 1.00 . A A . 116 LEU HD11 1 1
2 4280 1 1 116 LEU HD12 H -34.265 17.949 19.905 1.00 . A A . 116 LEU HD12 1 1
2 4281 1 1 116 LEU HD13 H -32.795 18.908 19.739 1.00 . A A . 116 LEU HD13 1 1
2 4282 1 1 116 LEU HD21 H -30.893 16.649 18.733 1.00 . A A . 116 LEU HD21 1 1
2 4283 1 1 116 LEU HD22 H -31.040 18.275 18.059 1.00 . A A . 116 LEU HD22 1 1
2 4284 1 1 116 LEU HD23 H -31.266 16.870 17.021 1.00 . A A . 116 LEU HD23 1 1
2 4285 1 1 116 LEU HG H -33.418 17.897 17.606 1.00 . A A . 116 LEU HG 1 1
2 4286 1 1 116 LEU N N -35.598 15.964 19.605 1.00 . A A . 116 LEU N 1 1
2 4287 1 1 116 LEU O O -35.945 13.962 16.740 1.00 . A A . 116 LEU O 1 1
2 4288 1 1 117 VAL C C -36.850 11.357 18.531 1.00 . A A . 117 VAL C 1 1
2 4289 1 1 117 VAL CA C -35.371 11.829 18.551 1.00 . A A . 117 VAL CA 1 1
2 4290 1 1 117 VAL CB C -34.529 11.018 19.601 1.00 . A A . 117 VAL CB 1 1
2 4291 1 1 117 VAL CG1 C -35.043 11.243 21.035 1.00 . A A . 117 VAL CG1 1 1
2 4292 1 1 117 VAL CG2 C -34.494 9.523 19.247 1.00 . A A . 117 VAL CG2 1 1
2 4293 1 1 117 VAL H H -34.939 13.573 19.676 1.00 . A A . 117 VAL H 1 1
2 4294 1 1 117 VAL HA H -34.943 11.624 17.569 1.00 . A A . 117 VAL HA 1 1
2 4295 1 1 117 VAL HB H -33.505 11.390 19.559 1.00 . A A . 117 VAL HB 1 1
2 4296 1 1 117 VAL HG11 H -34.411 10.725 21.743 1.00 . A A . 117 VAL HG11 1 1
2 4297 1 1 117 VAL HG12 H -36.056 10.868 21.123 1.00 . A A . 117 VAL HG12 1 1
2 4298 1 1 117 VAL HG13 H -35.039 12.303 21.265 1.00 . A A . 117 VAL HG13 1 1
2 4299 1 1 117 VAL HG21 H -35.492 9.108 19.307 1.00 . A A . 117 VAL HG21 1 1
2 4300 1 1 117 VAL HG22 H -33.845 8.993 19.932 1.00 . A A . 117 VAL HG22 1 1
2 4301 1 1 117 VAL HG23 H -34.118 9.389 18.234 1.00 . A A . 117 VAL HG23 1 1
2 4302 1 1 117 VAL N N -35.231 13.275 18.785 1.00 . A A . 117 VAL N 1 1
2 4303 1 1 117 VAL O O -37.162 10.341 17.903 1.00 . A A . 117 VAL O 1 1
2 4304 1 1 118 LYS C C -39.851 11.669 17.861 1.00 . A A . 118 LYS C 1 1
2 4305 1 1 118 LYS CA C -39.206 11.754 19.266 1.00 . A A . 118 LYS CA 1 1
2 4306 1 1 118 LYS CB C -39.990 12.755 20.153 1.00 . A A . 118 LYS CB 1 1
2 4307 1 1 118 LYS CD C -40.685 13.536 22.499 1.00 . A A . 118 LYS CD 1 1
2 4308 1 1 118 LYS CE C -42.196 13.435 22.228 1.00 . A A . 118 LYS CE 1 1
2 4309 1 1 118 LYS CG C -39.866 12.518 21.673 1.00 . A A . 118 LYS CG 1 1
2 4310 1 1 118 LYS H H -37.446 12.878 19.720 1.00 . A A . 118 LYS H 1 1
2 4311 1 1 118 LYS HA H -39.281 10.768 19.720 1.00 . A A . 118 LYS HA 1 1
2 4312 1 1 118 LYS HB2 H -39.634 13.757 19.940 1.00 . A A . 118 LYS HB2 1 1
2 4313 1 1 118 LYS HB3 H -41.041 12.710 19.897 1.00 . A A . 118 LYS HB3 1 1
2 4314 1 1 118 LYS HD2 H -40.508 13.351 23.554 1.00 . A A . 118 LYS HD2 1 1
2 4315 1 1 118 LYS HD3 H -40.346 14.541 22.258 1.00 . A A . 118 LYS HD3 1 1
2 4316 1 1 118 LYS HE2 H -42.712 14.188 22.810 1.00 . A A . 118 LYS HE2 1 1
2 4317 1 1 118 LYS HE3 H -42.385 13.612 21.176 1.00 . A A . 118 LYS HE3 1 1
2 4318 1 1 118 LYS HG2 H -40.217 11.517 21.903 1.00 . A A . 118 LYS HG2 1 1
2 4319 1 1 118 LYS HG3 H -38.823 12.595 21.955 1.00 . A A . 118 LYS HG3 1 1
2 4320 1 1 118 LYS HZ1 H -42.595 11.924 23.605 1.00 . A A . 118 LYS HZ1 1 1
2 4321 1 1 118 LYS HZ2 H -42.256 11.355 22.054 1.00 . A A . 118 LYS HZ2 1 1
2 4322 1 1 118 LYS HZ3 H -43.758 12.056 22.388 1.00 . A A . 118 LYS HZ3 1 1
2 4323 1 1 118 LYS N N -37.756 12.092 19.223 1.00 . A A . 118 LYS N 1 1
2 4324 1 1 118 LYS NZ N -42.739 12.101 22.593 1.00 . A A . 118 LYS NZ 1 1
2 4325 1 1 118 LYS O O -40.870 10.997 17.690 1.00 . A A . 118 LYS O 1 1
2 4326 1 1 119 GLN C C -39.489 10.895 14.869 1.00 . A A . 119 GLN C 1 1
2 4327 1 1 119 GLN CA C -39.685 12.310 15.465 1.00 . A A . 119 GLN CA 1 1
2 4328 1 1 119 GLN CB C -38.895 13.365 14.649 1.00 . A A . 119 GLN CB 1 1
2 4329 1 1 119 GLN CD C -38.222 15.823 14.405 1.00 . A A . 119 GLN CD 1 1
2 4330 1 1 119 GLN CG C -38.983 14.789 15.228 1.00 . A A . 119 GLN CG 1 1
2 4331 1 1 119 GLN H H -38.476 12.912 17.109 1.00 . A A . 119 GLN H 1 1
2 4332 1 1 119 GLN HA H -40.744 12.561 15.432 1.00 . A A . 119 GLN HA 1 1
2 4333 1 1 119 GLN HB2 H -37.848 13.074 14.622 1.00 . A A . 119 GLN HB2 1 1
2 4334 1 1 119 GLN HB3 H -39.276 13.383 13.631 1.00 . A A . 119 GLN HB3 1 1
2 4335 1 1 119 GLN HE21 H -39.831 16.149 13.290 1.00 . A A . 119 GLN HE21 1 1
2 4336 1 1 119 GLN HE22 H -38.435 17.087 12.893 1.00 . A A . 119 GLN HE22 1 1
2 4337 1 1 119 GLN HG2 H -40.026 15.084 15.281 1.00 . A A . 119 GLN HG2 1 1
2 4338 1 1 119 GLN HG3 H -38.575 14.779 16.235 1.00 . A A . 119 GLN HG3 1 1
2 4339 1 1 119 GLN N N -39.248 12.353 16.878 1.00 . A A . 119 GLN N 1 1
2 4340 1 1 119 GLN NE2 N -38.892 16.410 13.430 1.00 . A A . 119 GLN NE2 1 1
2 4341 1 1 119 GLN O O -40.315 10.415 14.077 1.00 . A A . 119 GLN O 1 1
2 4342 1 1 119 GLN OE1 O -37.043 16.082 14.635 1.00 . A A . 119 GLN OE1 1 1
2 4343 1 1 120 LEU C C -39.052 7.884 15.551 1.00 . A A . 120 LEU C 1 1
2 4344 1 1 120 LEU CA C -38.063 8.862 14.881 1.00 . A A . 120 LEU CA 1 1
2 4345 1 1 120 LEU CB C -36.586 8.487 15.246 1.00 . A A . 120 LEU CB 1 1
2 4346 1 1 120 LEU CD1 C -35.608 8.967 12.920 1.00 . A A . 120 LEU CD1 1 1
2 4347 1 1 120 LEU CD2 C -35.276 10.671 14.795 1.00 . A A . 120 LEU CD2 1 1
2 4348 1 1 120 LEU CG C -35.433 9.177 14.436 1.00 . A A . 120 LEU CG 1 1
2 4349 1 1 120 LEU H H -37.762 10.714 15.867 1.00 . A A . 120 LEU H 1 1
2 4350 1 1 120 LEU HA H -38.184 8.791 13.799 1.00 . A A . 120 LEU HA 1 1
2 4351 1 1 120 LEU HB2 H -36.433 8.713 16.296 1.00 . A A . 120 LEU HB2 1 1
2 4352 1 1 120 LEU HB3 H -36.473 7.414 15.122 1.00 . A A . 120 LEU HB3 1 1
2 4353 1 1 120 LEU HD11 H -35.647 7.906 12.707 1.00 . A A . 120 LEU HD11 1 1
2 4354 1 1 120 LEU HD12 H -34.770 9.401 12.395 1.00 . A A . 120 LEU HD12 1 1
2 4355 1 1 120 LEU HD13 H -36.526 9.435 12.585 1.00 . A A . 120 LEU HD13 1 1
2 4356 1 1 120 LEU HD21 H -36.188 11.206 14.562 1.00 . A A . 120 LEU HD21 1 1
2 4357 1 1 120 LEU HD22 H -34.454 11.097 14.233 1.00 . A A . 120 LEU HD22 1 1
2 4358 1 1 120 LEU HD23 H -35.067 10.762 15.852 1.00 . A A . 120 LEU HD23 1 1
2 4359 1 1 120 LEU HG H -34.500 8.690 14.702 1.00 . A A . 120 LEU HG 1 1
2 4360 1 1 120 LEU N N -38.382 10.245 15.273 1.00 . A A . 120 LEU N 1 1
2 4361 1 1 120 LEU O O -39.654 7.048 14.878 1.00 . A A . 120 LEU O 1 1
2 4362 1 1 121 SER C C -41.626 7.290 17.226 1.00 . A A . 121 SER C 1 1
2 4363 1 1 121 SER CA C -40.150 7.147 17.660 1.00 . A A . 121 SER CA 1 1
2 4364 1 1 121 SER CB C -39.997 7.432 19.171 1.00 . A A . 121 SER CB 1 1
2 4365 1 1 121 SER H H -38.777 8.757 17.345 1.00 . A A . 121 SER H 1 1
2 4366 1 1 121 SER HA H -39.842 6.123 17.471 1.00 . A A . 121 SER HA 1 1
2 4367 1 1 121 SER HB2 H -40.671 6.799 19.735 1.00 . A A . 121 SER HB2 1 1
2 4368 1 1 121 SER HB3 H -38.981 7.216 19.473 1.00 . A A . 121 SER HB3 1 1
2 4369 1 1 121 SER HG H -40.975 9.119 18.918 1.00 . A A . 121 SER HG 1 1
2 4370 1 1 121 SER N N -39.248 8.031 16.879 1.00 . A A . 121 SER N 1 1
2 4371 1 1 121 SER O O -42.434 6.381 17.438 1.00 . A A . 121 SER O 1 1
2 4372 1 1 121 SER OG O -40.277 8.781 19.492 1.00 . A A . 121 SER OG 1 1
2 4373 1 1 122 LYS C C -43.661 7.868 14.911 1.00 . A A . 122 LYS C 1 1
2 4374 1 1 122 LYS CA C -43.302 8.757 16.116 1.00 . A A . 122 LYS CA 1 1
2 4375 1 1 122 LYS CB C -43.358 10.251 15.716 1.00 . A A . 122 LYS CB 1 1
2 4376 1 1 122 LYS CD C -44.726 12.267 14.893 1.00 . A A . 122 LYS CD 1 1
2 4377 1 1 122 LYS CE C -44.011 13.216 15.878 1.00 . A A . 122 LYS CE 1 1
2 4378 1 1 122 LYS CG C -44.764 10.798 15.384 1.00 . A A . 122 LYS CG 1 1
2 4379 1 1 122 LYS H H -41.245 9.107 16.478 1.00 . A A . 122 LYS H 1 1
2 4380 1 1 122 LYS HA H -44.008 8.576 16.920 1.00 . A A . 122 LYS HA 1 1
2 4381 1 1 122 LYS HB2 H -42.954 10.834 16.533 1.00 . A A . 122 LYS HB2 1 1
2 4382 1 1 122 LYS HB3 H -42.719 10.400 14.847 1.00 . A A . 122 LYS HB3 1 1
2 4383 1 1 122 LYS HD2 H -44.211 12.306 13.939 1.00 . A A . 122 LYS HD2 1 1
2 4384 1 1 122 LYS HD3 H -45.746 12.614 14.753 1.00 . A A . 122 LYS HD3 1 1
2 4385 1 1 122 LYS HE2 H -44.563 13.249 16.807 1.00 . A A . 122 LYS HE2 1 1
2 4386 1 1 122 LYS HE3 H -43.011 12.846 16.071 1.00 . A A . 122 LYS HE3 1 1
2 4387 1 1 122 LYS HG2 H -45.207 10.181 14.605 1.00 . A A . 122 LYS HG2 1 1
2 4388 1 1 122 LYS HG3 H -45.382 10.738 16.274 1.00 . A A . 122 LYS HG3 1 1
2 4389 1 1 122 LYS HZ1 H -44.857 14.950 15.096 1.00 . A A . 122 LYS HZ1 1 1
2 4390 1 1 122 LYS HZ2 H -43.319 14.601 14.481 1.00 . A A . 122 LYS HZ2 1 1
2 4391 1 1 122 LYS HZ3 H -43.487 15.224 16.045 1.00 . A A . 122 LYS HZ3 1 1
2 4392 1 1 122 LYS N N -41.950 8.441 16.608 1.00 . A A . 122 LYS N 1 1
2 4393 1 1 122 LYS NZ N -43.911 14.592 15.338 1.00 . A A . 122 LYS NZ 1 1
2 4394 1 1 122 LYS O O -44.600 7.061 14.970 1.00 . A A . 122 LYS O 1 1
2 4395 1 1 123 SER C C -41.783 7.389 11.726 1.00 . A A . 123 SER C 1 1
2 4396 1 1 123 SER CA C -43.057 7.281 12.583 1.00 . A A . 123 SER CA 1 1
2 4397 1 1 123 SER CB C -44.306 7.793 11.808 1.00 . A A . 123 SER CB 1 1
2 4398 1 1 123 SER H H -42.137 8.668 13.883 1.00 . A A . 123 SER H 1 1
2 4399 1 1 123 SER HA H -43.208 6.235 12.837 1.00 . A A . 123 SER HA 1 1
2 4400 1 1 123 SER HB2 H -44.388 7.273 10.862 1.00 . A A . 123 SER HB2 1 1
2 4401 1 1 123 SER HB3 H -45.196 7.606 12.393 1.00 . A A . 123 SER HB3 1 1
2 4402 1 1 123 SER HG H -43.671 9.334 10.769 1.00 . A A . 123 SER HG 1 1
2 4403 1 1 123 SER N N -42.874 8.022 13.832 1.00 . A A . 123 SER N 1 1
2 4404 1 1 123 SER O O -41.747 8.109 10.720 1.00 . A A . 123 SER O 1 1
2 4405 1 1 123 SER OG O -44.221 9.190 11.548 1.00 . A A . 123 SER OG 1 1
2 4406 1 1 124 SER C C -39.742 5.611 10.193 1.00 . A A . 124 SER C 1 1
2 4407 1 1 124 SER CA C -39.488 6.572 11.366 1.00 . A A . 124 SER CA 1 1
2 4408 1 1 124 SER CB C -38.302 6.060 12.215 1.00 . A A . 124 SER CB 1 1
2 4409 1 1 124 SER H H -40.734 6.343 13.082 1.00 . A A . 124 SER H 1 1
2 4410 1 1 124 SER HA H -39.233 7.553 10.967 1.00 . A A . 124 SER HA 1 1
2 4411 1 1 124 SER HB2 H -38.139 6.736 13.044 1.00 . A A . 124 SER HB2 1 1
2 4412 1 1 124 SER HB3 H -38.523 5.074 12.603 1.00 . A A . 124 SER HB3 1 1
2 4413 1 1 124 SER HG H -36.347 6.036 12.044 1.00 . A A . 124 SER HG 1 1
2 4414 1 1 124 SER N N -40.710 6.723 12.177 1.00 . A A . 124 SER N 1 1
2 4415 1 1 124 SER O O -40.569 4.693 10.287 1.00 . A A . 124 SER O 1 1
2 4416 1 1 124 SER OG O -37.103 5.993 11.454 1.00 . A A . 124 SER OG 1 1
2 4417 1 1 125 GLU C C -38.364 3.595 8.234 1.00 . A A . 125 GLU C 1 1
2 4418 1 1 125 GLU CA C -38.991 4.971 7.913 1.00 . A A . 125 GLU CA 1 1
2 4419 1 1 125 GLU CB C -38.180 5.678 6.805 1.00 . A A . 125 GLU CB 1 1
2 4420 1 1 125 GLU CD C -35.971 6.803 6.140 1.00 . A A . 125 GLU CD 1 1
2 4421 1 1 125 GLU CG C -36.737 6.048 7.226 1.00 . A A . 125 GLU CG 1 1
2 4422 1 1 125 GLU H H -38.430 6.632 9.099 1.00 . A A . 125 GLU H 1 1
2 4423 1 1 125 GLU HA H -40.014 4.833 7.578 1.00 . A A . 125 GLU HA 1 1
2 4424 1 1 125 GLU HB2 H -38.131 5.029 5.934 1.00 . A A . 125 GLU HB2 1 1
2 4425 1 1 125 GLU HB3 H -38.698 6.590 6.524 1.00 . A A . 125 GLU HB3 1 1
2 4426 1 1 125 GLU HG2 H -36.782 6.662 8.122 1.00 . A A . 125 GLU HG2 1 1
2 4427 1 1 125 GLU HG3 H -36.196 5.136 7.467 1.00 . A A . 125 GLU HG3 1 1
2 4428 1 1 125 GLU N N -39.003 5.840 9.103 1.00 . A A . 125 GLU N 1 1
2 4429 1 1 125 GLU O O -38.570 2.623 7.499 1.00 . A A . 125 GLU O 1 1
2 4430 1 1 125 GLU OE1 O -35.938 8.048 6.178 1.00 . A A . 125 GLU OE1 1 1
2 4431 1 1 125 GLU OE2 O -35.417 6.152 5.225 1.00 . A A . 125 GLU OE2 1 1
2 4432 1 1 126 ASP C C -37.495 1.931 11.170 1.00 . A A . 126 ASP C 1 1
2 4433 1 1 126 ASP CA C -36.911 2.332 9.803 1.00 . A A . 126 ASP CA 1 1
2 4434 1 1 126 ASP CB C -35.384 2.573 9.910 1.00 . A A . 126 ASP CB 1 1
2 4435 1 1 126 ASP CG C -34.616 1.287 10.252 1.00 . A A . 126 ASP CG 1 1
2 4436 1 1 126 ASP H H -37.449 4.374 9.834 1.00 . A A . 126 ASP H 1 1
2 4437 1 1 126 ASP HA H -37.094 1.528 9.087 1.00 . A A . 126 ASP HA 1 1
2 4438 1 1 126 ASP HB2 H -35.013 2.960 8.964 1.00 . A A . 126 ASP HB2 1 1
2 4439 1 1 126 ASP HB3 H -35.187 3.314 10.679 1.00 . A A . 126 ASP HB3 1 1
2 4440 1 1 126 ASP N N -37.579 3.548 9.324 1.00 . A A . 126 ASP N 1 1
2 4441 1 1 126 ASP O O -37.655 2.790 12.054 1.00 . A A . 126 ASP O 1 1
2 4442 1 1 126 ASP OD1 O -34.267 0.537 9.320 1.00 . A A . 126 ASP OD1 1 1
2 4443 1 1 126 ASP OD2 O -34.390 1.001 11.445 1.00 . A A . 126 ASP OD2 1 1
2 4444 1 1 127 GLU C C -37.510 0.173 13.787 1.00 . A A . 127 GLU C 1 1
2 4445 1 1 127 GLU CA C -38.427 0.090 12.551 1.00 . A A . 127 GLU CA 1 1
2 4446 1 1 127 GLU CB C -38.916 -1.367 12.334 1.00 . A A . 127 GLU CB 1 1
2 4447 1 1 127 GLU CD C -38.323 -3.847 12.030 1.00 . A A . 127 GLU CD 1 1
2 4448 1 1 127 GLU CG C -37.798 -2.407 12.096 1.00 . A A . 127 GLU CG 1 1
2 4449 1 1 127 GLU H H -37.521 0.002 10.637 1.00 . A A . 127 GLU H 1 1
2 4450 1 1 127 GLU HA H -39.301 0.712 12.736 1.00 . A A . 127 GLU HA 1 1
2 4451 1 1 127 GLU HB2 H -39.486 -1.673 13.208 1.00 . A A . 127 GLU HB2 1 1
2 4452 1 1 127 GLU HB3 H -39.581 -1.381 11.475 1.00 . A A . 127 GLU HB3 1 1
2 4453 1 1 127 GLU HG2 H -37.290 -2.166 11.166 1.00 . A A . 127 GLU HG2 1 1
2 4454 1 1 127 GLU HG3 H -37.079 -2.338 12.908 1.00 . A A . 127 GLU HG3 1 1
2 4455 1 1 127 GLU N N -37.771 0.623 11.345 1.00 . A A . 127 GLU N 1 1
2 4456 1 1 127 GLU O O -37.990 0.478 14.879 1.00 . A A . 127 GLU O 1 1
2 4457 1 1 127 GLU OE1 O -38.597 -4.435 13.098 1.00 . A A . 127 GLU OE1 1 1
2 4458 1 1 127 GLU OE2 O -38.475 -4.396 10.915 1.00 . A A . 127 GLU OE2 1 1
2 4459 1 1 128 GLU C C -35.064 1.374 15.213 1.00 . A A . 128 GLU C 1 1
2 4460 1 1 128 GLU CA C -35.211 -0.058 14.714 1.00 . A A . 128 GLU CA 1 1
2 4461 1 1 128 GLU CB C -33.829 -0.618 14.282 1.00 . A A . 128 GLU CB 1 1
2 4462 1 1 128 GLU CD C -32.455 -2.611 13.457 1.00 . A A . 128 GLU CD 1 1
2 4463 1 1 128 GLU CG C -33.838 -2.102 13.893 1.00 . A A . 128 GLU CG 1 1
2 4464 1 1 128 GLU H H -35.869 -0.293 12.701 1.00 . A A . 128 GLU H 1 1
2 4465 1 1 128 GLU HA H -35.601 -0.675 15.524 1.00 . A A . 128 GLU HA 1 1
2 4466 1 1 128 GLU HB2 H -33.475 -0.048 13.427 1.00 . A A . 128 GLU HB2 1 1
2 4467 1 1 128 GLU HB3 H -33.123 -0.487 15.099 1.00 . A A . 128 GLU HB3 1 1
2 4468 1 1 128 GLU HG2 H -34.183 -2.687 14.744 1.00 . A A . 128 GLU HG2 1 1
2 4469 1 1 128 GLU HG3 H -34.537 -2.241 13.072 1.00 . A A . 128 GLU HG3 1 1
2 4470 1 1 128 GLU N N -36.191 -0.093 13.607 1.00 . A A . 128 GLU N 1 1
2 4471 1 1 128 GLU O O -35.146 1.625 16.404 1.00 . A A . 128 GLU O 1 1
2 4472 1 1 128 GLU OE1 O -31.728 -3.207 14.286 1.00 . A A . 128 GLU OE1 1 1
2 4473 1 1 128 GLU OE2 O -32.080 -2.399 12.286 1.00 . A A . 128 GLU OE2 1 1
2 4474 1 1 129 LEU C C -36.087 4.275 15.280 1.00 . A A . 129 LEU C 1 1
2 4475 1 1 129 LEU CA C -34.819 3.751 14.582 1.00 . A A . 129 LEU CA 1 1
2 4476 1 1 129 LEU CB C -34.519 4.566 13.299 1.00 . A A . 129 LEU CB 1 1
2 4477 1 1 129 LEU CD1 C -32.299 3.342 12.788 1.00 . A A . 129 LEU CD1 1 1
2 4478 1 1 129 LEU CD2 C -32.873 5.505 11.606 1.00 . A A . 129 LEU CD2 1 1
2 4479 1 1 129 LEU CG C -33.015 4.699 12.901 1.00 . A A . 129 LEU CG 1 1
2 4480 1 1 129 LEU H H -34.859 2.033 13.326 1.00 . A A . 129 LEU H 1 1
2 4481 1 1 129 LEU HA H -33.986 3.872 15.270 1.00 . A A . 129 LEU HA 1 1
2 4482 1 1 129 LEU HB2 H -35.053 4.105 12.476 1.00 . A A . 129 LEU HB2 1 1
2 4483 1 1 129 LEU HB3 H -34.914 5.573 13.425 1.00 . A A . 129 LEU HB3 1 1
2 4484 1 1 129 LEU HD11 H -31.265 3.500 12.505 1.00 . A A . 129 LEU HD11 1 1
2 4485 1 1 129 LEU HD12 H -32.787 2.724 12.044 1.00 . A A . 129 LEU HD12 1 1
2 4486 1 1 129 LEU HD13 H -32.328 2.838 13.747 1.00 . A A . 129 LEU HD13 1 1
2 4487 1 1 129 LEU HD21 H -33.386 5.000 10.796 1.00 . A A . 129 LEU HD21 1 1
2 4488 1 1 129 LEU HD22 H -31.826 5.616 11.358 1.00 . A A . 129 LEU HD22 1 1
2 4489 1 1 129 LEU HD23 H -33.308 6.489 11.746 1.00 . A A . 129 LEU HD23 1 1
2 4490 1 1 129 LEU HG H -32.504 5.255 13.677 1.00 . A A . 129 LEU HG 1 1
2 4491 1 1 129 LEU N N -34.911 2.314 14.272 1.00 . A A . 129 LEU N 1 1
2 4492 1 1 129 LEU O O -36.026 5.284 15.964 1.00 . A A . 129 LEU O 1 1
2 4493 1 1 130 ARG C C -38.588 3.447 17.148 1.00 . A A . 130 ARG C 1 1
2 4494 1 1 130 ARG CA C -38.502 3.993 15.701 1.00 . A A . 130 ARG CA 1 1
2 4495 1 1 130 ARG CB C -39.696 3.497 14.843 1.00 . A A . 130 ARG CB 1 1
2 4496 1 1 130 ARG CD C -42.219 3.652 14.365 1.00 . A A . 130 ARG CD 1 1
2 4497 1 1 130 ARG CG C -41.064 4.043 15.301 1.00 . A A . 130 ARG CG 1 1
2 4498 1 1 130 ARG CZ C -44.620 3.629 15.106 1.00 . A A . 130 ARG CZ 1 1
2 4499 1 1 130 ARG H H -37.226 2.862 14.430 1.00 . A A . 130 ARG H 1 1
2 4500 1 1 130 ARG HA H -38.541 5.080 15.744 1.00 . A A . 130 ARG HA 1 1
2 4501 1 1 130 ARG HB2 H -39.532 3.802 13.812 1.00 . A A . 130 ARG HB2 1 1
2 4502 1 1 130 ARG HB3 H -39.727 2.413 14.878 1.00 . A A . 130 ARG HB3 1 1
2 4503 1 1 130 ARG HD2 H -41.990 3.989 13.359 1.00 . A A . 130 ARG HD2 1 1
2 4504 1 1 130 ARG HD3 H -42.325 2.572 14.368 1.00 . A A . 130 ARG HD3 1 1
2 4505 1 1 130 ARG HE H -43.485 5.254 14.861 1.00 . A A . 130 ARG HE 1 1
2 4506 1 1 130 ARG HG2 H -41.279 3.656 16.293 1.00 . A A . 130 ARG HG2 1 1
2 4507 1 1 130 ARG HG3 H -41.006 5.127 15.353 1.00 . A A . 130 ARG HG3 1 1
2 4508 1 1 130 ARG HH11 H -43.883 1.761 14.803 1.00 . A A . 130 ARG HH11 1 1
2 4509 1 1 130 ARG HH12 H -45.538 1.826 15.309 1.00 . A A . 130 ARG HH12 1 1
2 4510 1 1 130 ARG HH21 H -45.629 5.338 15.513 1.00 . A A . 130 ARG HH21 1 1
2 4511 1 1 130 ARG HH22 H -46.532 3.873 15.729 1.00 . A A . 130 ARG HH22 1 1
2 4512 1 1 130 ARG N N -37.233 3.615 15.059 1.00 . A A . 130 ARG N 1 1
2 4513 1 1 130 ARG NE N -43.484 4.277 14.799 1.00 . A A . 130 ARG NE 1 1
2 4514 1 1 130 ARG NH1 N -44.685 2.298 15.070 1.00 . A A . 130 ARG NH1 1 1
2 4515 1 1 130 ARG NH2 N -45.680 4.334 15.478 1.00 . A A . 130 ARG NH2 1 1
2 4516 1 1 130 ARG O O -38.805 4.209 18.095 1.00 . A A . 130 ARG O 1 1
2 4517 1 1 131 LYS C C -37.456 1.727 19.601 1.00 . A A . 131 LYS C 1 1
2 4518 1 1 131 LYS CA C -38.588 1.431 18.600 1.00 . A A . 131 LYS CA 1 1
2 4519 1 1 131 LYS CB C -38.746 -0.096 18.377 1.00 . A A . 131 LYS CB 1 1
2 4520 1 1 131 LYS CD C -37.746 -2.287 17.431 1.00 . A A . 131 LYS CD 1 1
2 4521 1 1 131 LYS CE C -38.819 -2.449 16.330 1.00 . A A . 131 LYS CE 1 1
2 4522 1 1 131 LYS CG C -37.493 -0.811 17.808 1.00 . A A . 131 LYS CG 1 1
2 4523 1 1 131 LYS H H -38.075 1.608 16.536 1.00 . A A . 131 LYS H 1 1
2 4524 1 1 131 LYS HA H -39.521 1.808 19.024 1.00 . A A . 131 LYS HA 1 1
2 4525 1 1 131 LYS HB2 H -38.999 -0.561 19.325 1.00 . A A . 131 LYS HB2 1 1
2 4526 1 1 131 LYS HB3 H -39.570 -0.253 17.691 1.00 . A A . 131 LYS HB3 1 1
2 4527 1 1 131 LYS HD2 H -36.818 -2.720 17.075 1.00 . A A . 131 LYS HD2 1 1
2 4528 1 1 131 LYS HD3 H -38.067 -2.826 18.318 1.00 . A A . 131 LYS HD3 1 1
2 4529 1 1 131 LYS HE2 H -39.770 -2.096 16.702 1.00 . A A . 131 LYS HE2 1 1
2 4530 1 1 131 LYS HE3 H -38.533 -1.863 15.464 1.00 . A A . 131 LYS HE3 1 1
2 4531 1 1 131 LYS HG2 H -37.159 -0.280 16.923 1.00 . A A . 131 LYS HG2 1 1
2 4532 1 1 131 LYS HG3 H -36.703 -0.771 18.555 1.00 . A A . 131 LYS HG3 1 1
2 4533 1 1 131 LYS HZ1 H -39.281 -4.442 16.717 1.00 . A A . 131 LYS HZ1 1 1
2 4534 1 1 131 LYS HZ2 H -38.067 -4.227 15.563 1.00 . A A . 131 LYS HZ2 1 1
2 4535 1 1 131 LYS HZ3 H -39.676 -3.932 15.153 1.00 . A A . 131 LYS HZ3 1 1
2 4536 1 1 131 LYS N N -38.378 2.126 17.308 1.00 . A A . 131 LYS N 1 1
2 4537 1 1 131 LYS NZ N -38.974 -3.858 15.916 1.00 . A A . 131 LYS NZ 1 1
2 4538 1 1 131 LYS O O -37.720 1.939 20.775 1.00 . A A . 131 LYS O 1 1
2 4539 1 1 132 LEU C C -35.043 3.501 20.419 1.00 . A A . 132 LEU C 1 1
2 4540 1 1 132 LEU CA C -35.002 2.042 19.931 1.00 . A A . 132 LEU CA 1 1
2 4541 1 1 132 LEU CB C -33.725 1.717 19.088 1.00 . A A . 132 LEU CB 1 1
2 4542 1 1 132 LEU CD1 C -31.300 0.851 19.078 1.00 . A A . 132 LEU CD1 1 1
2 4543 1 1 132 LEU CD2 C -31.759 3.226 19.833 1.00 . A A . 132 LEU CD2 1 1
2 4544 1 1 132 LEU CG C -32.316 1.782 19.790 1.00 . A A . 132 LEU CG 1 1
2 4545 1 1 132 LEU H H -36.085 1.589 18.159 1.00 . A A . 132 LEU H 1 1
2 4546 1 1 132 LEU HA H -35.031 1.386 20.792 1.00 . A A . 132 LEU HA 1 1
2 4547 1 1 132 LEU HB2 H -33.852 0.712 18.694 1.00 . A A . 132 LEU HB2 1 1
2 4548 1 1 132 LEU HB3 H -33.708 2.392 18.237 1.00 . A A . 132 LEU HB3 1 1
2 4549 1 1 132 LEU HD11 H -31.164 1.170 18.050 1.00 . A A . 132 LEU HD11 1 1
2 4550 1 1 132 LEU HD12 H -31.670 -0.165 19.088 1.00 . A A . 132 LEU HD12 1 1
2 4551 1 1 132 LEU HD13 H -30.350 0.884 19.592 1.00 . A A . 132 LEU HD13 1 1
2 4552 1 1 132 LEU HD21 H -30.793 3.232 20.319 1.00 . A A . 132 LEU HD21 1 1
2 4553 1 1 132 LEU HD22 H -32.436 3.860 20.390 1.00 . A A . 132 LEU HD22 1 1
2 4554 1 1 132 LEU HD23 H -31.658 3.612 18.825 1.00 . A A . 132 LEU HD23 1 1
2 4555 1 1 132 LEU HG H -32.413 1.435 20.812 1.00 . A A . 132 LEU HG 1 1
2 4556 1 1 132 LEU N N -36.205 1.763 19.111 1.00 . A A . 132 LEU N 1 1
2 4557 1 1 132 LEU O O -34.640 3.801 21.552 1.00 . A A . 132 LEU O 1 1
2 4558 1 1 133 ALA C C -36.864 5.887 21.003 1.00 . A A . 133 ALA C 1 1
2 4559 1 1 133 ALA CA C -35.820 5.796 19.886 1.00 . A A . 133 ALA CA 1 1
2 4560 1 1 133 ALA CB C -36.306 6.559 18.658 1.00 . A A . 133 ALA CB 1 1
2 4561 1 1 133 ALA H H -35.753 4.084 18.632 1.00 . A A . 133 ALA H 1 1
2 4562 1 1 133 ALA HA H -34.890 6.248 20.222 1.00 . A A . 133 ALA HA 1 1
2 4563 1 1 133 ALA HB1 H -37.215 6.104 18.283 1.00 . A A . 133 ALA HB1 1 1
2 4564 1 1 133 ALA HB2 H -35.549 6.526 17.884 1.00 . A A . 133 ALA HB2 1 1
2 4565 1 1 133 ALA HB3 H -36.504 7.594 18.916 1.00 . A A . 133 ALA HB3 1 1
2 4566 1 1 133 ALA N N -35.552 4.391 19.543 1.00 . A A . 133 ALA N 1 1
2 4567 1 1 133 ALA O O -36.704 6.646 21.952 1.00 . A A . 133 ALA O 1 1
2 4568 1 1 134 SER C C -38.488 4.528 23.230 1.00 . A A . 134 SER C 1 1
2 4569 1 1 134 SER CA C -39.005 5.021 21.863 1.00 . A A . 134 SER CA 1 1
2 4570 1 1 134 SER CB C -40.146 4.124 21.338 1.00 . A A . 134 SER CB 1 1
2 4571 1 1 134 SER H H -37.966 4.486 20.093 1.00 . A A . 134 SER H 1 1
2 4572 1 1 134 SER HA H -39.386 6.035 21.981 1.00 . A A . 134 SER HA 1 1
2 4573 1 1 134 SER HB2 H -40.466 4.479 20.366 1.00 . A A . 134 SER HB2 1 1
2 4574 1 1 134 SER HB3 H -39.792 3.105 21.241 1.00 . A A . 134 SER HB3 1 1
2 4575 1 1 134 SER HG H -41.255 3.335 22.747 1.00 . A A . 134 SER HG 1 1
2 4576 1 1 134 SER N N -37.920 5.074 20.878 1.00 . A A . 134 SER N 1 1
2 4577 1 1 134 SER O O -38.913 5.033 24.269 1.00 . A A . 134 SER O 1 1
2 4578 1 1 134 SER OG O -41.268 4.134 22.205 1.00 . A A . 134 SER OG 1 1
2 4579 1 1 135 VAL C C -36.099 4.047 25.170 1.00 . A A . 135 VAL C 1 1
2 4580 1 1 135 VAL CA C -36.943 2.992 24.432 1.00 . A A . 135 VAL CA 1 1
2 4581 1 1 135 VAL CB C -36.075 1.710 24.129 1.00 . A A . 135 VAL CB 1 1
2 4582 1 1 135 VAL CG1 C -35.338 1.197 25.400 1.00 . A A . 135 VAL CG1 1 1
2 4583 1 1 135 VAL CG2 C -36.945 0.581 23.520 1.00 . A A . 135 VAL CG2 1 1
2 4584 1 1 135 VAL H H -37.242 3.222 22.342 1.00 . A A . 135 VAL H 1 1
2 4585 1 1 135 VAL HA H -37.763 2.691 25.085 1.00 . A A . 135 VAL HA 1 1
2 4586 1 1 135 VAL HB H -35.321 1.984 23.394 1.00 . A A . 135 VAL HB 1 1
2 4587 1 1 135 VAL HG11 H -34.669 1.964 25.771 1.00 . A A . 135 VAL HG11 1 1
2 4588 1 1 135 VAL HG12 H -34.762 0.313 25.158 1.00 . A A . 135 VAL HG12 1 1
2 4589 1 1 135 VAL HG13 H -36.063 0.952 26.169 1.00 . A A . 135 VAL HG13 1 1
2 4590 1 1 135 VAL HG21 H -36.324 -0.281 23.298 1.00 . A A . 135 VAL HG21 1 1
2 4591 1 1 135 VAL HG22 H -37.410 0.924 22.606 1.00 . A A . 135 VAL HG22 1 1
2 4592 1 1 135 VAL HG23 H -37.715 0.291 24.225 1.00 . A A . 135 VAL HG23 1 1
2 4593 1 1 135 VAL N N -37.543 3.560 23.210 1.00 . A A . 135 VAL N 1 1
2 4594 1 1 135 VAL O O -36.277 4.234 26.377 1.00 . A A . 135 VAL O 1 1
2 4595 1 1 136 LEU C C -35.152 6.958 25.605 1.00 . A A . 136 LEU C 1 1
2 4596 1 1 136 LEU CA C -34.327 5.768 25.071 1.00 . A A . 136 LEU CA 1 1
2 4597 1 1 136 LEU CB C -33.149 6.210 24.134 1.00 . A A . 136 LEU CB 1 1
2 4598 1 1 136 LEU CD1 C -33.961 8.266 22.790 1.00 . A A . 136 LEU CD1 1 1
2 4599 1 1 136 LEU CD2 C -32.310 6.674 21.737 1.00 . A A . 136 LEU CD2 1 1
2 4600 1 1 136 LEU CG C -33.493 6.807 22.722 1.00 . A A . 136 LEU CG 1 1
2 4601 1 1 136 LEU H H -35.135 4.592 23.478 1.00 . A A . 136 LEU H 1 1
2 4602 1 1 136 LEU HA H -33.883 5.276 25.942 1.00 . A A . 136 LEU HA 1 1
2 4603 1 1 136 LEU HB2 H -32.551 6.940 24.672 1.00 . A A . 136 LEU HB2 1 1
2 4604 1 1 136 LEU HB3 H -32.528 5.334 23.982 1.00 . A A . 136 LEU HB3 1 1
2 4605 1 1 136 LEU HD11 H -33.179 8.887 23.207 1.00 . A A . 136 LEU HD11 1 1
2 4606 1 1 136 LEU HD12 H -34.842 8.337 23.414 1.00 . A A . 136 LEU HD12 1 1
2 4607 1 1 136 LEU HD13 H -34.207 8.612 21.801 1.00 . A A . 136 LEU HD13 1 1
2 4608 1 1 136 LEU HD21 H -32.594 7.070 20.768 1.00 . A A . 136 LEU HD21 1 1
2 4609 1 1 136 LEU HD22 H -32.045 5.631 21.626 1.00 . A A . 136 LEU HD22 1 1
2 4610 1 1 136 LEU HD23 H -31.452 7.223 22.111 1.00 . A A . 136 LEU HD23 1 1
2 4611 1 1 136 LEU HG H -34.315 6.237 22.308 1.00 . A A . 136 LEU HG 1 1
2 4612 1 1 136 LEU N N -35.202 4.754 24.442 1.00 . A A . 136 LEU N 1 1
2 4613 1 1 136 LEU O O -34.823 7.498 26.653 1.00 . A A . 136 LEU O 1 1
2 4614 1 1 137 VAL C C -37.857 7.977 26.653 1.00 . A A . 137 VAL C 1 1
2 4615 1 1 137 VAL CA C -37.162 8.403 25.353 1.00 . A A . 137 VAL CA 1 1
2 4616 1 1 137 VAL CB C -38.243 8.810 24.276 1.00 . A A . 137 VAL CB 1 1
2 4617 1 1 137 VAL CG1 C -39.295 9.794 24.861 1.00 . A A . 137 VAL CG1 1 1
2 4618 1 1 137 VAL CG2 C -37.582 9.431 23.023 1.00 . A A . 137 VAL CG2 1 1
2 4619 1 1 137 VAL H H -36.444 6.873 24.049 1.00 . A A . 137 VAL H 1 1
2 4620 1 1 137 VAL HA H -36.549 9.283 25.561 1.00 . A A . 137 VAL HA 1 1
2 4621 1 1 137 VAL HB H -38.763 7.905 23.966 1.00 . A A . 137 VAL HB 1 1
2 4622 1 1 137 VAL HG11 H -38.798 10.687 25.226 1.00 . A A . 137 VAL HG11 1 1
2 4623 1 1 137 VAL HG12 H -39.826 9.325 25.680 1.00 . A A . 137 VAL HG12 1 1
2 4624 1 1 137 VAL HG13 H -40.007 10.072 24.094 1.00 . A A . 137 VAL HG13 1 1
2 4625 1 1 137 VAL HG21 H -37.065 10.343 23.297 1.00 . A A . 137 VAL HG21 1 1
2 4626 1 1 137 VAL HG22 H -38.338 9.657 22.282 1.00 . A A . 137 VAL HG22 1 1
2 4627 1 1 137 VAL HG23 H -36.869 8.733 22.599 1.00 . A A . 137 VAL HG23 1 1
2 4628 1 1 137 VAL N N -36.251 7.331 24.895 1.00 . A A . 137 VAL N 1 1
2 4629 1 1 137 VAL O O -37.849 8.725 27.617 1.00 . A A . 137 VAL O 1 1
2 4630 1 1 138 SER C C -38.125 6.084 29.068 1.00 . A A . 138 SER C 1 1
2 4631 1 1 138 SER CA C -39.087 6.183 27.864 1.00 . A A . 138 SER CA 1 1
2 4632 1 1 138 SER CB C -39.674 4.792 27.539 1.00 . A A . 138 SER CB 1 1
2 4633 1 1 138 SER H H -38.330 6.188 25.875 1.00 . A A . 138 SER H 1 1
2 4634 1 1 138 SER HA H -39.904 6.854 28.120 1.00 . A A . 138 SER HA 1 1
2 4635 1 1 138 SER HB2 H -38.875 4.120 27.252 1.00 . A A . 138 SER HB2 1 1
2 4636 1 1 138 SER HB3 H -40.180 4.392 28.412 1.00 . A A . 138 SER HB3 1 1
2 4637 1 1 138 SER HG H -40.708 5.772 26.185 1.00 . A A . 138 SER HG 1 1
2 4638 1 1 138 SER N N -38.401 6.744 26.676 1.00 . A A . 138 SER N 1 1
2 4639 1 1 138 SER O O -38.532 6.282 30.212 1.00 . A A . 138 SER O 1 1
2 4640 1 1 138 SER OG O -40.607 4.856 26.471 1.00 . A A . 138 SER OG 1 1
2 4641 1 1 139 ASP C C -35.423 7.052 30.379 1.00 . A A . 139 ASP C 1 1
2 4642 1 1 139 ASP CA C -35.768 5.682 29.774 1.00 . A A . 139 ASP CA 1 1
2 4643 1 1 139 ASP CB C -34.512 5.046 29.121 1.00 . A A . 139 ASP CB 1 1
2 4644 1 1 139 ASP CG C -33.344 4.847 30.102 1.00 . A A . 139 ASP CG 1 1
2 4645 1 1 139 ASP H H -36.603 5.702 27.827 1.00 . A A . 139 ASP H 1 1
2 4646 1 1 139 ASP HA H -36.122 5.025 30.563 1.00 . A A . 139 ASP HA 1 1
2 4647 1 1 139 ASP HB2 H -34.783 4.079 28.708 1.00 . A A . 139 ASP HB2 1 1
2 4648 1 1 139 ASP HB3 H -34.184 5.683 28.302 1.00 . A A . 139 ASP HB3 1 1
2 4649 1 1 139 ASP N N -36.841 5.811 28.769 1.00 . A A . 139 ASP N 1 1
2 4650 1 1 139 ASP O O -35.241 7.183 31.597 1.00 . A A . 139 ASP O 1 1
2 4651 1 1 139 ASP OD1 O -32.349 5.602 30.038 1.00 . A A . 139 ASP OD1 1 1
2 4652 1 1 139 ASP OD2 O -33.424 3.924 30.947 1.00 . A A . 139 ASP OD2 1 1
2 4653 1 1 140 TRP C C -36.188 10.046 30.710 1.00 . A A . 140 TRP C 1 1
2 4654 1 1 140 TRP CA C -35.032 9.443 29.903 1.00 . A A . 140 TRP CA 1 1
2 4655 1 1 140 TRP CB C -34.693 10.309 28.660 1.00 . A A . 140 TRP CB 1 1
2 4656 1 1 140 TRP CD1 C -32.466 9.011 28.353 1.00 . A A . 140 TRP CD1 1 1
2 4657 1 1 140 TRP CD2 C -33.020 10.312 26.614 1.00 . A A . 140 TRP CD2 1 1
2 4658 1 1 140 TRP CE2 C -31.807 9.658 26.328 1.00 . A A . 140 TRP CE2 1 1
2 4659 1 1 140 TRP CE3 C -33.555 11.181 25.663 1.00 . A A . 140 TRP CE3 1 1
2 4660 1 1 140 TRP CG C -33.438 9.880 27.919 1.00 . A A . 140 TRP CG 1 1
2 4661 1 1 140 TRP CH2 C -31.663 10.707 24.224 1.00 . A A . 140 TRP CH2 1 1
2 4662 1 1 140 TRP CZ2 C -31.122 9.848 25.136 1.00 . A A . 140 TRP CZ2 1 1
2 4663 1 1 140 TRP CZ3 C -32.870 11.371 24.479 1.00 . A A . 140 TRP CZ3 1 1
2 4664 1 1 140 TRP H H -35.524 7.882 28.559 1.00 . A A . 140 TRP H 1 1
2 4665 1 1 140 TRP HA H -34.150 9.399 30.546 1.00 . A A . 140 TRP HA 1 1
2 4666 1 1 140 TRP HB2 H -35.519 10.260 27.960 1.00 . A A . 140 TRP HB2 1 1
2 4667 1 1 140 TRP HB3 H -34.557 11.341 28.968 1.00 . A A . 140 TRP HB3 1 1
2 4668 1 1 140 TRP HD1 H -32.483 8.505 29.309 1.00 . A A . 140 TRP HD1 1 1
2 4669 1 1 140 TRP HE1 H -30.707 8.299 27.472 1.00 . A A . 140 TRP HE1 1 1
2 4670 1 1 140 TRP HE3 H -34.487 11.703 25.842 1.00 . A A . 140 TRP HE3 1 1
2 4671 1 1 140 TRP HH2 H -31.160 10.885 23.281 1.00 . A A . 140 TRP HH2 1 1
2 4672 1 1 140 TRP HZ2 H -30.189 9.341 24.930 1.00 . A A . 140 TRP HZ2 1 1
2 4673 1 1 140 TRP HZ3 H -33.267 12.044 23.729 1.00 . A A . 140 TRP HZ3 1 1
2 4674 1 1 140 TRP N N -35.354 8.067 29.506 1.00 . A A . 140 TRP N 1 1
2 4675 1 1 140 TRP NE1 N -31.497 8.870 27.397 1.00 . A A . 140 TRP NE1 1 1
2 4676 1 1 140 TRP O O -35.963 10.610 31.770 1.00 . A A . 140 TRP O 1 1
2 4677 1 1 141 MET C C -38.738 9.650 32.318 1.00 . A A . 141 MET C 1 1
2 4678 1 1 141 MET CA C -38.647 10.318 30.934 1.00 . A A . 141 MET CA 1 1
2 4679 1 1 141 MET CB C -39.940 10.023 30.120 1.00 . A A . 141 MET CB 1 1
2 4680 1 1 141 MET CE C -38.177 12.757 28.221 1.00 . A A . 141 MET CE 1 1
2 4681 1 1 141 MET CG C -40.047 10.713 28.742 1.00 . A A . 141 MET CG 1 1
2 4682 1 1 141 MET H H -37.530 9.411 29.378 1.00 . A A . 141 MET H 1 1
2 4683 1 1 141 MET HA H -38.561 11.393 31.073 1.00 . A A . 141 MET HA 1 1
2 4684 1 1 141 MET HB2 H -40.005 8.953 29.959 1.00 . A A . 141 MET HB2 1 1
2 4685 1 1 141 MET HB3 H -40.799 10.330 30.712 1.00 . A A . 141 MET HB3 1 1
2 4686 1 1 141 MET HE1 H -38.074 12.371 27.218 1.00 . A A . 141 MET HE1 1 1
2 4687 1 1 141 MET HE2 H -37.495 12.233 28.881 1.00 . A A . 141 MET HE2 1 1
2 4688 1 1 141 MET HE3 H -37.940 13.811 28.229 1.00 . A A . 141 MET HE3 1 1
2 4689 1 1 141 MET HG2 H -39.284 10.310 28.091 1.00 . A A . 141 MET HG2 1 1
2 4690 1 1 141 MET HG3 H -41.017 10.487 28.316 1.00 . A A . 141 MET HG3 1 1
2 4691 1 1 141 MET N N -37.431 9.865 30.225 1.00 . A A . 141 MET N 1 1
2 4692 1 1 141 MET O O -39.163 10.283 33.283 1.00 . A A . 141 MET O 1 1
2 4693 1 1 141 MET SD S -39.864 12.519 28.800 1.00 . A A . 141 MET SD 1 1
2 4694 1 1 142 ALA C C -37.364 8.232 34.691 1.00 . A A . 142 ALA C 1 1
2 4695 1 1 142 ALA CA C -38.270 7.585 33.633 1.00 . A A . 142 ALA CA 1 1
2 4696 1 1 142 ALA CB C -37.821 6.143 33.355 1.00 . A A . 142 ALA CB 1 1
2 4697 1 1 142 ALA H H -37.959 7.953 31.564 1.00 . A A . 142 ALA H 1 1
2 4698 1 1 142 ALA HA H -39.290 7.550 34.013 1.00 . A A . 142 ALA HA 1 1
2 4699 1 1 142 ALA HB1 H -37.880 5.558 34.263 1.00 . A A . 142 ALA HB1 1 1
2 4700 1 1 142 ALA HB2 H -36.800 6.140 32.993 1.00 . A A . 142 ALA HB2 1 1
2 4701 1 1 142 ALA HB3 H -38.463 5.701 32.604 1.00 . A A . 142 ALA HB3 1 1
2 4702 1 1 142 ALA N N -38.290 8.374 32.388 1.00 . A A . 142 ALA N 1 1
2 4703 1 1 142 ALA O O -37.820 8.500 35.800 1.00 . A A . 142 ALA O 1 1
2 4704 1 1 143 VAL C C -35.493 10.516 35.699 1.00 . A A . 143 VAL C 1 1
2 4705 1 1 143 VAL CA C -35.100 9.086 35.264 1.00 . A A . 143 VAL CA 1 1
2 4706 1 1 143 VAL CB C -33.625 9.074 34.692 1.00 . A A . 143 VAL CB 1 1
2 4707 1 1 143 VAL CG1 C -33.206 7.648 34.266 1.00 . A A . 143 VAL CG1 1 1
2 4708 1 1 143 VAL CG2 C -33.424 10.079 33.528 1.00 . A A . 143 VAL CG2 1 1
2 4709 1 1 143 VAL H H -35.816 8.328 33.395 1.00 . A A . 143 VAL H 1 1
2 4710 1 1 143 VAL HA H -35.113 8.452 36.154 1.00 . A A . 143 VAL HA 1 1
2 4711 1 1 143 VAL HB H -32.961 9.373 35.506 1.00 . A A . 143 VAL HB 1 1
2 4712 1 1 143 VAL HG11 H -32.188 7.660 33.895 1.00 . A A . 143 VAL HG11 1 1
2 4713 1 1 143 VAL HG12 H -33.864 7.290 33.484 1.00 . A A . 143 VAL HG12 1 1
2 4714 1 1 143 VAL HG13 H -33.264 6.974 35.115 1.00 . A A . 143 VAL HG13 1 1
2 4715 1 1 143 VAL HG21 H -34.075 9.816 32.703 1.00 . A A . 143 VAL HG21 1 1
2 4716 1 1 143 VAL HG22 H -32.395 10.057 33.188 1.00 . A A . 143 VAL HG22 1 1
2 4717 1 1 143 VAL HG23 H -33.664 11.082 33.862 1.00 . A A . 143 VAL HG23 1 1
2 4718 1 1 143 VAL N N -36.093 8.514 34.321 1.00 . A A . 143 VAL N 1 1
2 4719 1 1 143 VAL O O -35.199 10.929 36.823 1.00 . A A . 143 VAL O 1 1
2 4720 1 1 144 ILE C C -37.747 12.574 36.189 1.00 . A A . 144 ILE C 1 1
2 4721 1 1 144 ILE CA C -36.673 12.610 35.079 1.00 . A A . 144 ILE CA 1 1
2 4722 1 1 144 ILE CB C -37.228 13.270 33.756 1.00 . A A . 144 ILE CB 1 1
2 4723 1 1 144 ILE CD1 C -36.495 13.938 31.341 1.00 . A A . 144 ILE CD1 1 1
2 4724 1 1 144 ILE CG1 C -36.061 13.512 32.740 1.00 . A A . 144 ILE CG1 1 1
2 4725 1 1 144 ILE CG2 C -38.000 14.582 34.028 1.00 . A A . 144 ILE CG2 1 1
2 4726 1 1 144 ILE H H -36.350 10.862 33.917 1.00 . A A . 144 ILE H 1 1
2 4727 1 1 144 ILE HA H -35.828 13.206 35.428 1.00 . A A . 144 ILE HA 1 1
2 4728 1 1 144 ILE HB H -37.929 12.567 33.314 1.00 . A A . 144 ILE HB 1 1
2 4729 1 1 144 ILE HD11 H -37.057 14.860 31.395 1.00 . A A . 144 ILE HD11 1 1
2 4730 1 1 144 ILE HD12 H -37.109 13.166 30.894 1.00 . A A . 144 ILE HD12 1 1
2 4731 1 1 144 ILE HD13 H -35.617 14.093 30.729 1.00 . A A . 144 ILE HD13 1 1
2 4732 1 1 144 ILE HG12 H -35.413 14.286 33.123 1.00 . A A . 144 ILE HG12 1 1
2 4733 1 1 144 ILE HG13 H -35.486 12.599 32.636 1.00 . A A . 144 ILE HG13 1 1
2 4734 1 1 144 ILE HG21 H -37.341 15.303 34.496 1.00 . A A . 144 ILE HG21 1 1
2 4735 1 1 144 ILE HG22 H -38.838 14.387 34.684 1.00 . A A . 144 ILE HG22 1 1
2 4736 1 1 144 ILE HG23 H -38.368 14.990 33.095 1.00 . A A . 144 ILE HG23 1 1
2 4737 1 1 144 ILE N N -36.177 11.251 34.803 1.00 . A A . 144 ILE N 1 1
2 4738 1 1 144 ILE O O -37.654 13.308 37.171 1.00 . A A . 144 ILE O 1 1
2 4739 1 1 145 ARG C C -39.515 10.607 38.195 1.00 . A A . 145 ARG C 1 1
2 4740 1 1 145 ARG CA C -39.858 11.547 37.019 1.00 . A A . 145 ARG CA 1 1
2 4741 1 1 145 ARG CB C -41.156 11.095 36.299 1.00 . A A . 145 ARG CB 1 1
2 4742 1 1 145 ARG CD C -42.293 9.443 34.706 1.00 . A A . 145 ARG CD 1 1
2 4743 1 1 145 ARG CG C -41.102 9.693 35.654 1.00 . A A . 145 ARG CG 1 1
2 4744 1 1 145 ARG CZ C -42.809 7.851 32.838 1.00 . A A . 145 ARG CZ 1 1
2 4745 1 1 145 ARG H H -38.725 11.073 35.263 1.00 . A A . 145 ARG H 1 1
2 4746 1 1 145 ARG HA H -40.034 12.536 37.436 1.00 . A A . 145 ARG HA 1 1
2 4747 1 1 145 ARG HB2 H -41.975 11.108 37.014 1.00 . A A . 145 ARG HB2 1 1
2 4748 1 1 145 ARG HB3 H -41.378 11.820 35.519 1.00 . A A . 145 ARG HB3 1 1
2 4749 1 1 145 ARG HD2 H -43.207 9.448 35.286 1.00 . A A . 145 ARG HD2 1 1
2 4750 1 1 145 ARG HD3 H -42.330 10.247 33.975 1.00 . A A . 145 ARG HD3 1 1
2 4751 1 1 145 ARG HE H -41.660 7.450 34.429 1.00 . A A . 145 ARG HE 1 1
2 4752 1 1 145 ARG HG2 H -40.182 9.605 35.088 1.00 . A A . 145 ARG HG2 1 1
2 4753 1 1 145 ARG HG3 H -41.109 8.941 36.439 1.00 . A A . 145 ARG HG3 1 1
2 4754 1 1 145 ARG HH11 H -43.586 9.701 32.507 1.00 . A A . 145 ARG HH11 1 1
2 4755 1 1 145 ARG HH12 H -43.952 8.511 31.301 1.00 . A A . 145 ARG HH12 1 1
2 4756 1 1 145 ARG HH21 H -42.175 5.930 32.823 1.00 . A A . 145 ARG HH21 1 1
2 4757 1 1 145 ARG HH22 H -43.166 6.403 31.484 1.00 . A A . 145 ARG HH22 1 1
2 4758 1 1 145 ARG N N -38.740 11.669 36.045 1.00 . A A . 145 ARG N 1 1
2 4759 1 1 145 ARG NE N -42.194 8.150 33.997 1.00 . A A . 145 ARG NE 1 1
2 4760 1 1 145 ARG NH1 N -43.503 8.762 32.162 1.00 . A A . 145 ARG NH1 1 1
2 4761 1 1 145 ARG NH2 N -42.707 6.634 32.345 1.00 . A A . 145 ARG NH2 1 1
2 4762 1 1 145 ARG O O -40.297 10.487 39.145 1.00 . A A . 145 ARG O 1 1
2 4763 1 1 146 SER C C -37.134 10.092 40.237 1.00 . A A . 146 SER C 1 1
2 4764 1 1 146 SER CA C -37.822 9.141 39.250 1.00 . A A . 146 SER CA 1 1
2 4765 1 1 146 SER CB C -36.828 8.067 38.748 1.00 . A A . 146 SER CB 1 1
2 4766 1 1 146 SER H H -37.846 9.959 37.287 1.00 . A A . 146 SER H 1 1
2 4767 1 1 146 SER HA H -38.654 8.649 39.747 1.00 . A A . 146 SER HA 1 1
2 4768 1 1 146 SER HB2 H -37.308 7.464 37.990 1.00 . A A . 146 SER HB2 1 1
2 4769 1 1 146 SER HB3 H -35.960 8.552 38.316 1.00 . A A . 146 SER HB3 1 1
2 4770 1 1 146 SER HG H -36.841 7.440 40.614 1.00 . A A . 146 SER HG 1 1
2 4771 1 1 146 SER N N -38.357 9.930 38.123 1.00 . A A . 146 SER N 1 1
2 4772 1 1 146 SER O O -37.272 9.960 41.456 1.00 . A A . 146 SER O 1 1
2 4773 1 1 146 SER OG O -36.394 7.207 39.793 1.00 . A A . 146 SER OG 1 1
2 4774 1 1 147 GLN C C -36.739 13.140 40.942 1.00 . A A . 147 GLN C 1 1
2 4775 1 1 147 GLN CA C -35.715 12.119 40.423 1.00 . A A . 147 GLN CA 1 1
2 4776 1 1 147 GLN CB C -34.666 12.803 39.506 1.00 . A A . 147 GLN CB 1 1
2 4777 1 1 147 GLN CD C -32.759 14.485 39.273 1.00 . A A . 147 GLN CD 1 1
2 4778 1 1 147 GLN CG C -33.854 13.926 40.177 1.00 . A A . 147 GLN CG 1 1
2 4779 1 1 147 GLN H H -36.333 11.080 38.694 1.00 . A A . 147 GLN H 1 1
2 4780 1 1 147 GLN HA H -35.204 11.660 41.269 1.00 . A A . 147 GLN HA 1 1
2 4781 1 1 147 GLN HB2 H -33.971 12.043 39.155 1.00 . A A . 147 GLN HB2 1 1
2 4782 1 1 147 GLN HB3 H -35.178 13.219 38.642 1.00 . A A . 147 GLN HB3 1 1
2 4783 1 1 147 GLN HE21 H -34.010 15.820 38.493 1.00 . A A . 147 GLN HE21 1 1
2 4784 1 1 147 GLN HE22 H -32.393 15.855 37.884 1.00 . A A . 147 GLN HE22 1 1
2 4785 1 1 147 GLN HG2 H -34.527 14.733 40.450 1.00 . A A . 147 GLN HG2 1 1
2 4786 1 1 147 GLN HG3 H -33.395 13.532 41.079 1.00 . A A . 147 GLN HG3 1 1
2 4787 1 1 147 GLN N N -36.402 11.063 39.668 1.00 . A A . 147 GLN N 1 1
2 4788 1 1 147 GLN NE2 N -33.085 15.488 38.469 1.00 . A A . 147 GLN NE2 1 1
2 4789 1 1 147 GLN O O -36.627 13.633 42.070 1.00 . A A . 147 GLN O 1 1
2 4790 1 1 147 GLN OE1 O -31.632 14.006 39.283 1.00 . A A . 147 GLN OE1 1 1
2 4791 1 1 148 SER C C -40.147 13.541 40.593 1.00 . A A . 148 SER C 1 1
2 4792 1 1 148 SER CA C -38.839 14.358 40.409 1.00 . A A . 148 SER CA 1 1
2 4793 1 1 148 SER CB C -38.948 15.421 39.280 1.00 . A A . 148 SER CB 1 1
2 4794 1 1 148 SER H H -37.739 13.011 39.210 1.00 . A A . 148 SER H 1 1
2 4795 1 1 148 SER HA H -38.609 14.870 41.345 1.00 . A A . 148 SER HA 1 1
2 4796 1 1 148 SER HB2 H -37.984 15.886 39.125 1.00 . A A . 148 SER HB2 1 1
2 4797 1 1 148 SER HB3 H -39.261 14.941 38.361 1.00 . A A . 148 SER HB3 1 1
2 4798 1 1 148 SER HG H -39.783 16.690 40.524 1.00 . A A . 148 SER HG 1 1
2 4799 1 1 148 SER N N -37.739 13.437 40.092 1.00 . A A . 148 SER N 1 1
2 4800 1 1 148 SER OG O -39.884 16.439 39.596 1.00 . A A . 148 SER OG 1 1
3 4801 1 1 1 MET C C -4.371 13.242 -2.293 1.00 . A A . 1 MET C 1 1
3 4802 1 1 1 MET CA C -4.330 14.719 -2.733 1.00 . A A . 1 MET CA 1 1
3 4803 1 1 1 MET CB C -3.047 15.029 -3.553 1.00 . A A . 1 MET CB 1 1
3 4804 1 1 1 MET CE C -4.103 16.617 -6.140 1.00 . A A . 1 MET CE 1 1
3 4805 1 1 1 MET CG C -2.981 14.347 -4.927 1.00 . A A . 1 MET CG 1 1
3 4806 1 1 1 MET HA H -5.201 14.928 -3.343 1.00 . A A . 1 MET HA 1 1
3 4807 1 1 1 MET HB2 H -2.993 16.101 -3.712 1.00 . A A . 1 MET HB2 1 1
3 4808 1 1 1 MET HB3 H -2.176 14.728 -2.980 1.00 . A A . 1 MET HB3 1 1
3 4809 1 1 1 MET HE1 H -3.116 16.821 -6.529 1.00 . A A . 1 MET HE1 1 1
3 4810 1 1 1 MET HE2 H -4.208 17.070 -5.165 1.00 . A A . 1 MET HE2 1 1
3 4811 1 1 1 MET HE3 H -4.844 17.031 -6.810 1.00 . A A . 1 MET HE3 1 1
3 4812 1 1 1 MET HG2 H -2.045 14.612 -5.408 1.00 . A A . 1 MET HG2 1 1
3 4813 1 1 1 MET HG3 H -3.016 13.273 -4.790 1.00 . A A . 1 MET HG3 1 1
3 4814 1 1 1 MET N N -4.398 15.596 -1.540 1.00 . A A . 1 MET N 1 1
3 4815 1 1 1 MET O O -3.388 12.719 -1.750 1.00 . A A . 1 MET O 1 1
3 4816 1 1 1 MET SD S -4.345 14.837 -6.012 1.00 . A A . 1 MET SD 1 1
3 4817 1 1 2 GLY C C -7.016 10.616 -2.679 1.00 . A A . 2 GLY C 1 1
3 4818 1 1 2 GLY CA C -5.744 11.205 -2.083 1.00 . A A . 2 GLY CA 1 1
3 4819 1 1 2 GLY H H -6.256 13.062 -2.967 1.00 . A A . 2 GLY H 1 1
3 4820 1 1 2 GLY HA2 H -4.902 10.600 -2.401 1.00 . A A . 2 GLY HA2 1 1
3 4821 1 1 2 GLY HA3 H -5.807 11.174 -1.002 1.00 . A A . 2 GLY HA3 1 1
3 4822 1 1 2 GLY N N -5.529 12.590 -2.507 1.00 . A A . 2 GLY N 1 1
3 4823 1 1 2 GLY O O -7.931 10.211 -1.948 1.00 . A A . 2 GLY O 1 1
3 4824 1 1 3 SER C C -8.140 8.455 -4.670 1.00 . A A . 3 SER C 1 1
3 4825 1 1 3 SER CA C -8.188 9.998 -4.777 1.00 . A A . 3 SER CA 1 1
3 4826 1 1 3 SER CB C -8.137 10.468 -6.256 1.00 . A A . 3 SER CB 1 1
3 4827 1 1 3 SER H H -6.327 10.981 -4.525 1.00 . A A . 3 SER H 1 1
3 4828 1 1 3 SER HA H -9.117 10.353 -4.334 1.00 . A A . 3 SER HA 1 1
3 4829 1 1 3 SER HB2 H -8.878 9.929 -6.835 1.00 . A A . 3 SER HB2 1 1
3 4830 1 1 3 SER HB3 H -8.355 11.526 -6.304 1.00 . A A . 3 SER HB3 1 1
3 4831 1 1 3 SER HG H -6.348 9.650 -6.279 1.00 . A A . 3 SER HG 1 1
3 4832 1 1 3 SER N N -7.072 10.590 -4.022 1.00 . A A . 3 SER N 1 1
3 4833 1 1 3 SER O O -7.292 7.799 -5.294 1.00 . A A . 3 SER O 1 1
3 4834 1 1 3 SER OG O -6.860 10.242 -6.841 1.00 . A A . 3 SER OG 1 1
3 4835 1 1 4 GLY C C -9.840 6.137 -2.290 1.00 . A A . 4 GLY C 1 1
3 4836 1 1 4 GLY CA C -9.100 6.458 -3.589 1.00 . A A . 4 GLY CA 1 1
3 4837 1 1 4 GLY H H -9.635 8.494 -3.334 1.00 . A A . 4 GLY H 1 1
3 4838 1 1 4 GLY HA2 H -9.622 5.994 -4.413 1.00 . A A . 4 GLY HA2 1 1
3 4839 1 1 4 GLY HA3 H -8.099 6.045 -3.526 1.00 . A A . 4 GLY HA3 1 1
3 4840 1 1 4 GLY N N -9.022 7.900 -3.826 1.00 . A A . 4 GLY N 1 1
3 4841 1 1 4 GLY O O -10.299 7.068 -1.607 1.00 . A A . 4 GLY O 1 1
3 4842 1 1 5 PRO C C -9.804 4.848 0.582 1.00 . A A . 5 PRO C 1 1
3 4843 1 1 5 PRO CA C -10.636 4.421 -0.645 1.00 . A A . 5 PRO CA 1 1
3 4844 1 1 5 PRO CB C -10.717 2.877 -0.765 1.00 . A A . 5 PRO CB 1 1
3 4845 1 1 5 PRO CD C -9.485 3.646 -2.673 1.00 . A A . 5 PRO CD 1 1
3 4846 1 1 5 PRO CG C -9.576 2.519 -1.665 1.00 . A A . 5 PRO CG 1 1
3 4847 1 1 5 PRO HA H -11.639 4.840 -0.572 1.00 . A A . 5 PRO HA 1 1
3 4848 1 1 5 PRO HB2 H -10.621 2.415 0.215 1.00 . A A . 5 PRO HB2 1 1
3 4849 1 1 5 PRO HB3 H -11.673 2.591 -1.200 1.00 . A A . 5 PRO HB3 1 1
3 4850 1 1 5 PRO HD2 H -8.458 3.787 -2.993 1.00 . A A . 5 PRO HD2 1 1
3 4851 1 1 5 PRO HD3 H -10.119 3.450 -3.532 1.00 . A A . 5 PRO HD3 1 1
3 4852 1 1 5 PRO HG2 H -8.658 2.452 -1.083 1.00 . A A . 5 PRO HG2 1 1
3 4853 1 1 5 PRO HG3 H -9.767 1.572 -2.161 1.00 . A A . 5 PRO HG3 1 1
3 4854 1 1 5 PRO N N -9.975 4.828 -1.911 1.00 . A A . 5 PRO N 1 1
3 4855 1 1 5 PRO O O -8.568 4.857 0.531 1.00 . A A . 5 PRO O 1 1
3 4856 1 1 6 ILE C C -9.644 4.398 3.843 1.00 . A A . 6 ILE C 1 1
3 4857 1 1 6 ILE CA C -9.840 5.616 2.930 1.00 . A A . 6 ILE CA 1 1
3 4858 1 1 6 ILE CB C -10.652 6.741 3.689 1.00 . A A . 6 ILE CB 1 1
3 4859 1 1 6 ILE CD1 C -11.432 9.208 3.458 1.00 . A A . 6 ILE CD1 1 1
3 4860 1 1 6 ILE CG1 C -10.710 8.039 2.819 1.00 . A A . 6 ILE CG1 1 1
3 4861 1 1 6 ILE CG2 C -10.072 7.030 5.114 1.00 . A A . 6 ILE CG2 1 1
3 4862 1 1 6 ILE H H -11.472 5.179 1.640 1.00 . A A . 6 ILE H 1 1
3 4863 1 1 6 ILE HA H -8.862 6.029 2.678 1.00 . A A . 6 ILE HA 1 1
3 4864 1 1 6 ILE HB H -11.666 6.379 3.825 1.00 . A A . 6 ILE HB 1 1
3 4865 1 1 6 ILE HD11 H -11.445 10.036 2.767 1.00 . A A . 6 ILE HD11 1 1
3 4866 1 1 6 ILE HD12 H -10.921 9.506 4.363 1.00 . A A . 6 ILE HD12 1 1
3 4867 1 1 6 ILE HD13 H -12.448 8.922 3.693 1.00 . A A . 6 ILE HD13 1 1
3 4868 1 1 6 ILE HG12 H -9.702 8.366 2.601 1.00 . A A . 6 ILE HG12 1 1
3 4869 1 1 6 ILE HG13 H -11.212 7.817 1.881 1.00 . A A . 6 ILE HG13 1 1
3 4870 1 1 6 ILE HG21 H -10.104 6.127 5.715 1.00 . A A . 6 ILE HG21 1 1
3 4871 1 1 6 ILE HG22 H -10.656 7.799 5.606 1.00 . A A . 6 ILE HG22 1 1
3 4872 1 1 6 ILE HG23 H -9.045 7.363 5.031 1.00 . A A . 6 ILE HG23 1 1
3 4873 1 1 6 ILE N N -10.494 5.208 1.674 1.00 . A A . 6 ILE N 1 1
3 4874 1 1 6 ILE O O -10.584 3.625 4.076 1.00 . A A . 6 ILE O 1 1
3 4875 1 1 7 ASP C C -7.996 3.929 6.710 1.00 . A A . 7 ASP C 1 1
3 4876 1 1 7 ASP CA C -8.031 3.238 5.329 1.00 . A A . 7 ASP CA 1 1
3 4877 1 1 7 ASP CB C -6.640 2.623 4.999 1.00 . A A . 7 ASP CB 1 1
3 4878 1 1 7 ASP CG C -6.639 1.751 3.729 1.00 . A A . 7 ASP CG 1 1
3 4879 1 1 7 ASP H H -7.692 4.795 3.949 1.00 . A A . 7 ASP H 1 1
3 4880 1 1 7 ASP HA H -8.778 2.444 5.344 1.00 . A A . 7 ASP HA 1 1
3 4881 1 1 7 ASP HB2 H -5.922 3.425 4.863 1.00 . A A . 7 ASP HB2 1 1
3 4882 1 1 7 ASP HB3 H -6.309 2.012 5.836 1.00 . A A . 7 ASP HB3 1 1
3 4883 1 1 7 ASP N N -8.400 4.224 4.310 1.00 . A A . 7 ASP N 1 1
3 4884 1 1 7 ASP O O -7.042 4.658 7.009 1.00 . A A . 7 ASP O 1 1
3 4885 1 1 7 ASP OD1 O -6.503 2.292 2.609 1.00 . A A . 7 ASP OD1 1 1
3 4886 1 1 7 ASP OD2 O -6.770 0.510 3.839 1.00 . A A . 7 ASP OD2 1 1
3 4887 1 1 8 PRO C C -8.063 3.629 9.880 1.00 . A A . 8 PRO C 1 1
3 4888 1 1 8 PRO CA C -9.075 4.327 8.941 1.00 . A A . 8 PRO CA 1 1
3 4889 1 1 8 PRO CB C -10.541 4.113 9.393 1.00 . A A . 8 PRO CB 1 1
3 4890 1 1 8 PRO CD C -10.298 2.971 7.291 1.00 . A A . 8 PRO CD 1 1
3 4891 1 1 8 PRO CG C -10.994 2.899 8.634 1.00 . A A . 8 PRO CG 1 1
3 4892 1 1 8 PRO HA H -8.849 5.391 8.913 1.00 . A A . 8 PRO HA 1 1
3 4893 1 1 8 PRO HB2 H -10.591 3.958 10.465 1.00 . A A . 8 PRO HB2 1 1
3 4894 1 1 8 PRO HB3 H -11.131 4.985 9.129 1.00 . A A . 8 PRO HB3 1 1
3 4895 1 1 8 PRO HD2 H -10.067 1.974 6.926 1.00 . A A . 8 PRO HD2 1 1
3 4896 1 1 8 PRO HD3 H -10.915 3.497 6.566 1.00 . A A . 8 PRO HD3 1 1
3 4897 1 1 8 PRO HG2 H -10.704 1.995 9.166 1.00 . A A . 8 PRO HG2 1 1
3 4898 1 1 8 PRO HG3 H -12.071 2.917 8.505 1.00 . A A . 8 PRO HG3 1 1
3 4899 1 1 8 PRO N N -9.051 3.743 7.572 1.00 . A A . 8 PRO N 1 1
3 4900 1 1 8 PRO O O -7.684 4.177 10.921 1.00 . A A . 8 PRO O 1 1
3 4901 1 1 9 LYS C C -5.316 2.299 10.430 1.00 . A A . 9 LYS C 1 1
3 4902 1 1 9 LYS CA C -6.663 1.588 10.196 1.00 . A A . 9 LYS CA 1 1
3 4903 1 1 9 LYS CB C -6.479 0.206 9.472 1.00 . A A . 9 LYS CB 1 1
3 4904 1 1 9 LYS CD C -4.440 0.372 7.833 1.00 . A A . 9 LYS CD 1 1
3 4905 1 1 9 LYS CE C -3.985 0.408 6.365 1.00 . A A . 9 LYS CE 1 1
3 4906 1 1 9 LYS CG C -5.982 0.243 7.989 1.00 . A A . 9 LYS CG 1 1
3 4907 1 1 9 LYS H H -7.946 2.101 8.596 1.00 . A A . 9 LYS H 1 1
3 4908 1 1 9 LYS HA H -7.113 1.399 11.164 1.00 . A A . 9 LYS HA 1 1
3 4909 1 1 9 LYS HB2 H -5.778 -0.392 10.046 1.00 . A A . 9 LYS HB2 1 1
3 4910 1 1 9 LYS HB3 H -7.436 -0.308 9.487 1.00 . A A . 9 LYS HB3 1 1
3 4911 1 1 9 LYS HD2 H -4.120 1.288 8.312 1.00 . A A . 9 LYS HD2 1 1
3 4912 1 1 9 LYS HD3 H -3.966 -0.471 8.330 1.00 . A A . 9 LYS HD3 1 1
3 4913 1 1 9 LYS HE2 H -4.283 -0.508 5.874 1.00 . A A . 9 LYS HE2 1 1
3 4914 1 1 9 LYS HE3 H -4.460 1.247 5.871 1.00 . A A . 9 LYS HE3 1 1
3 4915 1 1 9 LYS HG2 H -6.296 -0.670 7.495 1.00 . A A . 9 LYS HG2 1 1
3 4916 1 1 9 LYS HG3 H -6.455 1.087 7.491 1.00 . A A . 9 LYS HG3 1 1
3 4917 1 1 9 LYS HZ1 H -2.247 0.622 5.230 1.00 . A A . 9 LYS HZ1 1 1
3 4918 1 1 9 LYS HZ2 H -2.030 -0.264 6.653 1.00 . A A . 9 LYS HZ2 1 1
3 4919 1 1 9 LYS HZ3 H -2.187 1.417 6.722 1.00 . A A . 9 LYS HZ3 1 1
3 4920 1 1 9 LYS N N -7.610 2.430 9.453 1.00 . A A . 9 LYS N 1 1
3 4921 1 1 9 LYS NZ N -2.513 0.557 6.236 1.00 . A A . 9 LYS NZ 1 1
3 4922 1 1 9 LYS O O -4.667 2.047 11.432 1.00 . A A . 9 LYS O 1 1
3 4923 1 1 10 GLU C C -3.632 4.822 10.866 1.00 . A A . 10 GLU C 1 1
3 4924 1 1 10 GLU CA C -3.649 3.964 9.593 1.00 . A A . 10 GLU CA 1 1
3 4925 1 1 10 GLU CB C -3.477 4.877 8.359 1.00 . A A . 10 GLU CB 1 1
3 4926 1 1 10 GLU CD C -3.332 5.102 5.830 1.00 . A A . 10 GLU CD 1 1
3 4927 1 1 10 GLU CG C -3.525 4.145 7.011 1.00 . A A . 10 GLU CG 1 1
3 4928 1 1 10 GLU H H -5.501 3.351 8.714 1.00 . A A . 10 GLU H 1 1
3 4929 1 1 10 GLU HA H -2.826 3.254 9.634 1.00 . A A . 10 GLU HA 1 1
3 4930 1 1 10 GLU HB2 H -4.266 5.622 8.358 1.00 . A A . 10 GLU HB2 1 1
3 4931 1 1 10 GLU HB3 H -2.518 5.391 8.430 1.00 . A A . 10 GLU HB3 1 1
3 4932 1 1 10 GLU HG2 H -2.746 3.386 6.992 1.00 . A A . 10 GLU HG2 1 1
3 4933 1 1 10 GLU HG3 H -4.487 3.651 6.911 1.00 . A A . 10 GLU HG3 1 1
3 4934 1 1 10 GLU N N -4.918 3.197 9.493 1.00 . A A . 10 GLU N 1 1
3 4935 1 1 10 GLU O O -2.616 4.921 11.568 1.00 . A A . 10 GLU O 1 1
3 4936 1 1 10 GLU OE1 O -2.201 5.206 5.309 1.00 . A A . 10 GLU OE1 1 1
3 4937 1 1 10 GLU OE2 O -4.304 5.776 5.435 1.00 . A A . 10 GLU OE2 1 1
3 4938 1 1 11 LEU C C -5.017 5.467 13.601 1.00 . A A . 11 LEU C 1 1
3 4939 1 1 11 LEU CA C -5.009 6.291 12.293 1.00 . A A . 11 LEU CA 1 1
3 4940 1 1 11 LEU CB C -6.339 7.093 12.116 1.00 . A A . 11 LEU CB 1 1
3 4941 1 1 11 LEU CD1 C -5.244 9.152 11.031 1.00 . A A . 11 LEU CD1 1 1
3 4942 1 1 11 LEU CD2 C -6.482 7.472 9.551 1.00 . A A . 11 LEU CD2 1 1
3 4943 1 1 11 LEU CG C -6.403 8.141 10.945 1.00 . A A . 11 LEU CG 1 1
3 4944 1 1 11 LEU H H -5.562 5.212 10.574 1.00 . A A . 11 LEU H 1 1
3 4945 1 1 11 LEU HA H -4.177 6.991 12.332 1.00 . A A . 11 LEU HA 1 1
3 4946 1 1 11 LEU HB2 H -7.140 6.381 11.969 1.00 . A A . 11 LEU HB2 1 1
3 4947 1 1 11 LEU HB3 H -6.535 7.624 13.040 1.00 . A A . 11 LEU HB3 1 1
3 4948 1 1 11 LEU HD11 H -5.340 9.880 10.240 1.00 . A A . 11 LEU HD11 1 1
3 4949 1 1 11 LEU HD12 H -4.295 8.638 10.931 1.00 . A A . 11 LEU HD12 1 1
3 4950 1 1 11 LEU HD13 H -5.280 9.655 11.987 1.00 . A A . 11 LEU HD13 1 1
3 4951 1 1 11 LEU HD21 H -6.556 8.233 8.783 1.00 . A A . 11 LEU HD21 1 1
3 4952 1 1 11 LEU HD22 H -7.358 6.840 9.506 1.00 . A A . 11 LEU HD22 1 1
3 4953 1 1 11 LEU HD23 H -5.598 6.871 9.376 1.00 . A A . 11 LEU HD23 1 1
3 4954 1 1 11 LEU HG H -7.311 8.718 11.065 1.00 . A A . 11 LEU HG 1 1
3 4955 1 1 11 LEU N N -4.798 5.404 11.154 1.00 . A A . 11 LEU N 1 1
3 4956 1 1 11 LEU O O -4.346 5.827 14.572 1.00 . A A . 11 LEU O 1 1
3 4957 1 1 12 LEU C C -4.539 2.722 15.102 1.00 . A A . 12 LEU C 1 1
3 4958 1 1 12 LEU CA C -5.871 3.427 14.754 1.00 . A A . 12 LEU CA 1 1
3 4959 1 1 12 LEU CB C -6.992 2.371 14.505 1.00 . A A . 12 LEU CB 1 1
3 4960 1 1 12 LEU CD1 C -8.925 3.979 13.849 1.00 . A A . 12 LEU CD1 1 1
3 4961 1 1 12 LEU CD2 C -9.430 1.612 14.698 1.00 . A A . 12 LEU CD2 1 1
3 4962 1 1 12 LEU CG C -8.469 2.825 14.774 1.00 . A A . 12 LEU CG 1 1
3 4963 1 1 12 LEU H H -6.203 4.093 12.756 1.00 . A A . 12 LEU H 1 1
3 4964 1 1 12 LEU HA H -6.160 4.041 15.605 1.00 . A A . 12 LEU HA 1 1
3 4965 1 1 12 LEU HB2 H -6.922 2.045 13.474 1.00 . A A . 12 LEU HB2 1 1
3 4966 1 1 12 LEU HB3 H -6.796 1.511 15.137 1.00 . A A . 12 LEU HB3 1 1
3 4967 1 1 12 LEU HD11 H -8.885 3.659 12.815 1.00 . A A . 12 LEU HD11 1 1
3 4968 1 1 12 LEU HD12 H -8.274 4.831 13.984 1.00 . A A . 12 LEU HD12 1 1
3 4969 1 1 12 LEU HD13 H -9.939 4.266 14.095 1.00 . A A . 12 LEU HD13 1 1
3 4970 1 1 12 LEU HD21 H -9.126 0.861 15.418 1.00 . A A . 12 LEU HD21 1 1
3 4971 1 1 12 LEU HD22 H -9.408 1.183 13.704 1.00 . A A . 12 LEU HD22 1 1
3 4972 1 1 12 LEU HD23 H -10.437 1.934 14.925 1.00 . A A . 12 LEU HD23 1 1
3 4973 1 1 12 LEU HG H -8.523 3.206 15.787 1.00 . A A . 12 LEU HG 1 1
3 4974 1 1 12 LEU N N -5.740 4.334 13.583 1.00 . A A . 12 LEU N 1 1
3 4975 1 1 12 LEU O O -4.304 2.392 16.263 1.00 . A A . 12 LEU O 1 1
3 4976 1 1 13 LYS C C -1.297 2.893 14.657 1.00 . A A . 13 LYS C 1 1
3 4977 1 1 13 LYS CA C -2.359 1.840 14.291 1.00 . A A . 13 LYS CA 1 1
3 4978 1 1 13 LYS CB C -1.937 1.032 13.038 1.00 . A A . 13 LYS CB 1 1
3 4979 1 1 13 LYS CD C -2.930 -1.229 13.838 1.00 . A A . 13 LYS CD 1 1
3 4980 1 1 13 LYS CE C -1.575 -1.906 14.121 1.00 . A A . 13 LYS CE 1 1
3 4981 1 1 13 LYS CG C -2.859 -0.170 12.709 1.00 . A A . 13 LYS CG 1 1
3 4982 1 1 13 LYS H H -3.951 2.727 13.186 1.00 . A A . 13 LYS H 1 1
3 4983 1 1 13 LYS HA H -2.448 1.156 15.131 1.00 . A A . 13 LYS HA 1 1
3 4984 1 1 13 LYS HB2 H -1.938 1.699 12.182 1.00 . A A . 13 LYS HB2 1 1
3 4985 1 1 13 LYS HB3 H -0.925 0.658 13.181 1.00 . A A . 13 LYS HB3 1 1
3 4986 1 1 13 LYS HD2 H -3.276 -0.754 14.751 1.00 . A A . 13 LYS HD2 1 1
3 4987 1 1 13 LYS HD3 H -3.648 -1.994 13.552 1.00 . A A . 13 LYS HD3 1 1
3 4988 1 1 13 LYS HE2 H -1.202 -2.349 13.208 1.00 . A A . 13 LYS HE2 1 1
3 4989 1 1 13 LYS HE3 H -0.874 -1.160 14.473 1.00 . A A . 13 LYS HE3 1 1
3 4990 1 1 13 LYS HG2 H -3.865 0.203 12.530 1.00 . A A . 13 LYS HG2 1 1
3 4991 1 1 13 LYS HG3 H -2.499 -0.647 11.801 1.00 . A A . 13 LYS HG3 1 1
3 4992 1 1 13 LYS HZ1 H -2.336 -3.716 14.811 1.00 . A A . 13 LYS HZ1 1 1
3 4993 1 1 13 LYS HZ2 H -2.075 -2.571 16.031 1.00 . A A . 13 LYS HZ2 1 1
3 4994 1 1 13 LYS HZ3 H -0.764 -3.385 15.342 1.00 . A A . 13 LYS HZ3 1 1
3 4995 1 1 13 LYS N N -3.687 2.477 14.091 1.00 . A A . 13 LYS N 1 1
3 4996 1 1 13 LYS NZ N -1.695 -2.968 15.147 1.00 . A A . 13 LYS NZ 1 1
3 4997 1 1 13 LYS O O -0.272 2.566 15.272 1.00 . A A . 13 LYS O 1 1
3 4998 1 1 14 GLY C C -1.132 5.550 16.260 1.00 . A A . 14 GLY C 1 1
3 4999 1 1 14 GLY CA C -0.803 5.301 14.787 1.00 . A A . 14 GLY CA 1 1
3 5000 1 1 14 GLY H H -2.267 4.308 13.611 1.00 . A A . 14 GLY H 1 1
3 5001 1 1 14 GLY HA2 H 0.261 5.116 14.672 1.00 . A A . 14 GLY HA2 1 1
3 5002 1 1 14 GLY HA3 H -1.071 6.180 14.220 1.00 . A A . 14 GLY HA3 1 1
3 5003 1 1 14 GLY N N -1.553 4.155 14.264 1.00 . A A . 14 GLY N 1 1
3 5004 1 1 14 GLY O O -0.340 6.141 17.001 1.00 . A A . 14 GLY O 1 1
3 5005 1 1 15 LEU C C -2.839 3.744 18.708 1.00 . A A . 15 LEU C 1 1
3 5006 1 1 15 LEU CA C -2.813 5.136 18.056 1.00 . A A . 15 LEU CA 1 1
3 5007 1 1 15 LEU CB C -4.254 5.719 18.067 1.00 . A A . 15 LEU CB 1 1
3 5008 1 1 15 LEU CD1 C -5.905 7.576 17.595 1.00 . A A . 15 LEU CD1 1 1
3 5009 1 1 15 LEU CD2 C -3.469 8.142 18.124 1.00 . A A . 15 LEU CD2 1 1
3 5010 1 1 15 LEU CG C -4.439 7.134 17.474 1.00 . A A . 15 LEU CG 1 1
3 5011 1 1 15 LEU H H -2.901 4.643 16.006 1.00 . A A . 15 LEU H 1 1
3 5012 1 1 15 LEU HA H -2.161 5.777 18.636 1.00 . A A . 15 LEU HA 1 1
3 5013 1 1 15 LEU HB2 H -4.899 5.036 17.514 1.00 . A A . 15 LEU HB2 1 1
3 5014 1 1 15 LEU HB3 H -4.598 5.740 19.097 1.00 . A A . 15 LEU HB3 1 1
3 5015 1 1 15 LEU HD11 H -6.537 6.877 17.061 1.00 . A A . 15 LEU HD11 1 1
3 5016 1 1 15 LEU HD12 H -6.025 8.561 17.167 1.00 . A A . 15 LEU HD12 1 1
3 5017 1 1 15 LEU HD13 H -6.199 7.599 18.640 1.00 . A A . 15 LEU HD13 1 1
3 5018 1 1 15 LEU HD21 H -3.609 9.121 17.689 1.00 . A A . 15 LEU HD21 1 1
3 5019 1 1 15 LEU HD22 H -2.450 7.818 17.952 1.00 . A A . 15 LEU HD22 1 1
3 5020 1 1 15 LEU HD23 H -3.653 8.193 19.191 1.00 . A A . 15 LEU HD23 1 1
3 5021 1 1 15 LEU HG H -4.205 7.095 16.412 1.00 . A A . 15 LEU HG 1 1
3 5022 1 1 15 LEU N N -2.322 5.069 16.672 1.00 . A A . 15 LEU N 1 1
3 5023 1 1 15 LEU O O -3.606 3.521 19.642 1.00 . A A . 15 LEU O 1 1
3 5024 1 1 16 ASP C C -1.851 1.195 20.177 1.00 . A A . 16 ASP C 1 1
3 5025 1 1 16 ASP CA C -2.094 1.391 18.655 1.00 . A A . 16 ASP CA 1 1
3 5026 1 1 16 ASP CB C -1.120 0.509 17.830 1.00 . A A . 16 ASP CB 1 1
3 5027 1 1 16 ASP CG C -1.314 -0.998 18.076 1.00 . A A . 16 ASP CG 1 1
3 5028 1 1 16 ASP H H -1.293 3.082 17.614 1.00 . A A . 16 ASP H 1 1
3 5029 1 1 16 ASP HA H -3.116 1.088 18.430 1.00 . A A . 16 ASP HA 1 1
3 5030 1 1 16 ASP HB2 H -1.275 0.704 16.770 1.00 . A A . 16 ASP HB2 1 1
3 5031 1 1 16 ASP HB3 H -0.100 0.780 18.076 1.00 . A A . 16 ASP HB3 1 1
3 5032 1 1 16 ASP N N -1.993 2.815 18.247 1.00 . A A . 16 ASP N 1 1
3 5033 1 1 16 ASP O O -2.424 0.292 20.797 1.00 . A A . 16 ASP O 1 1
3 5034 1 1 16 ASP OD1 O -2.349 -1.549 17.635 1.00 . A A . 16 ASP OD1 1 1
3 5035 1 1 16 ASP OD2 O -0.445 -1.643 18.698 1.00 . A A . 16 ASP OD2 1 1
3 5036 1 1 17 SER C C -1.853 2.795 23.004 1.00 . A A . 17 SER C 1 1
3 5037 1 1 17 SER CA C -0.731 2.085 22.214 1.00 . A A . 17 SER CA 1 1
3 5038 1 1 17 SER CB C 0.625 2.768 22.458 1.00 . A A . 17 SER CB 1 1
3 5039 1 1 17 SER H H -0.552 2.726 20.194 1.00 . A A . 17 SER H 1 1
3 5040 1 1 17 SER HA H -0.666 1.056 22.558 1.00 . A A . 17 SER HA 1 1
3 5041 1 1 17 SER HB2 H 0.593 3.787 22.089 1.00 . A A . 17 SER HB2 1 1
3 5042 1 1 17 SER HB3 H 0.853 2.781 23.518 1.00 . A A . 17 SER HB3 1 1
3 5043 1 1 17 SER HG H 1.309 1.240 21.432 1.00 . A A . 17 SER HG 1 1
3 5044 1 1 17 SER N N -1.009 2.068 20.761 1.00 . A A . 17 SER N 1 1
3 5045 1 1 17 SER O O -1.956 2.635 24.221 1.00 . A A . 17 SER O 1 1
3 5046 1 1 17 SER OG O 1.659 2.077 21.773 1.00 . A A . 17 SER OG 1 1
3 5047 1 1 18 PHE C C -5.078 3.291 22.874 1.00 . A A . 18 PHE C 1 1
3 5048 1 1 18 PHE CA C -3.863 4.252 22.868 1.00 . A A . 18 PHE CA 1 1
3 5049 1 1 18 PHE CB C -4.184 5.528 22.061 1.00 . A A . 18 PHE CB 1 1
3 5050 1 1 18 PHE CD1 C -3.146 7.521 23.259 1.00 . A A . 18 PHE CD1 1 1
3 5051 1 1 18 PHE CD2 C -2.157 6.803 21.211 1.00 . A A . 18 PHE CD2 1 1
3 5052 1 1 18 PHE CE1 C -2.216 8.539 23.350 1.00 . A A . 18 PHE CE1 1 1
3 5053 1 1 18 PHE CE2 C -1.228 7.820 21.302 1.00 . A A . 18 PHE CE2 1 1
3 5054 1 1 18 PHE CG C -3.139 6.637 22.179 1.00 . A A . 18 PHE CG 1 1
3 5055 1 1 18 PHE CZ C -1.255 8.684 22.373 1.00 . A A . 18 PHE CZ 1 1
3 5056 1 1 18 PHE H H -2.468 3.731 21.355 1.00 . A A . 18 PHE H 1 1
3 5057 1 1 18 PHE HA H -3.640 4.531 23.898 1.00 . A A . 18 PHE HA 1 1
3 5058 1 1 18 PHE HB2 H -4.286 5.271 21.012 1.00 . A A . 18 PHE HB2 1 1
3 5059 1 1 18 PHE HB3 H -5.127 5.929 22.402 1.00 . A A . 18 PHE HB3 1 1
3 5060 1 1 18 PHE HD1 H -3.900 7.416 24.031 1.00 . A A . 18 PHE HD1 1 1
3 5061 1 1 18 PHE HD2 H -2.124 6.128 20.370 1.00 . A A . 18 PHE HD2 1 1
3 5062 1 1 18 PHE HE1 H -2.235 9.219 24.193 1.00 . A A . 18 PHE HE1 1 1
3 5063 1 1 18 PHE HE2 H -0.476 7.938 20.531 1.00 . A A . 18 PHE HE2 1 1
3 5064 1 1 18 PHE HZ H -0.522 9.483 22.445 1.00 . A A . 18 PHE HZ 1 1
3 5065 1 1 18 PHE N N -2.670 3.587 22.299 1.00 . A A . 18 PHE N 1 1
3 5066 1 1 18 PHE O O -6.018 3.468 23.665 1.00 . A A . 18 PHE O 1 1
3 5067 1 1 19 LEU C C -5.464 -0.046 22.652 1.00 . A A . 19 LEU C 1 1
3 5068 1 1 19 LEU CA C -6.040 1.192 21.927 1.00 . A A . 19 LEU CA 1 1
3 5069 1 1 19 LEU CB C -6.440 0.825 20.452 1.00 . A A . 19 LEU CB 1 1
3 5070 1 1 19 LEU CD1 C -8.686 2.085 20.442 1.00 . A A . 19 LEU CD1 1 1
3 5071 1 1 19 LEU CD2 C -6.676 3.121 19.286 1.00 . A A . 19 LEU CD2 1 1
3 5072 1 1 19 LEU CG C -7.384 1.813 19.673 1.00 . A A . 19 LEU CG 1 1
3 5073 1 1 19 LEU H H -4.350 2.306 21.290 1.00 . A A . 19 LEU H 1 1
3 5074 1 1 19 LEU HA H -6.931 1.512 22.464 1.00 . A A . 19 LEU HA 1 1
3 5075 1 1 19 LEU HB2 H -5.529 0.718 19.874 1.00 . A A . 19 LEU HB2 1 1
3 5076 1 1 19 LEU HB3 H -6.932 -0.146 20.470 1.00 . A A . 19 LEU HB3 1 1
3 5077 1 1 19 LEU HD11 H -9.200 1.150 20.625 1.00 . A A . 19 LEU HD11 1 1
3 5078 1 1 19 LEU HD12 H -9.327 2.730 19.856 1.00 . A A . 19 LEU HD12 1 1
3 5079 1 1 19 LEU HD13 H -8.464 2.562 21.389 1.00 . A A . 19 LEU HD13 1 1
3 5080 1 1 19 LEU HD21 H -6.358 3.647 20.178 1.00 . A A . 19 LEU HD21 1 1
3 5081 1 1 19 LEU HD22 H -7.348 3.748 18.718 1.00 . A A . 19 LEU HD22 1 1
3 5082 1 1 19 LEU HD23 H -5.808 2.893 18.681 1.00 . A A . 19 LEU HD23 1 1
3 5083 1 1 19 LEU HG H -7.678 1.330 18.746 1.00 . A A . 19 LEU HG 1 1
3 5084 1 1 19 LEU N N -5.059 2.300 21.962 1.00 . A A . 19 LEU N 1 1
3 5085 1 1 19 LEU O O -4.293 -0.067 23.044 1.00 . A A . 19 LEU O 1 1
3 5086 1 1 20 THR C C -5.787 -3.415 22.325 1.00 . A A . 20 THR C 1 1
3 5087 1 1 20 THR CA C -5.952 -2.360 23.433 1.00 . A A . 20 THR CA 1 1
3 5088 1 1 20 THR CB C -7.062 -2.850 24.430 1.00 . A A . 20 THR CB 1 1
3 5089 1 1 20 THR CG2 C -7.200 -1.966 25.669 1.00 . A A . 20 THR CG2 1 1
3 5090 1 1 20 THR H H -7.234 -0.944 22.531 1.00 . A A . 20 THR H 1 1
3 5091 1 1 20 THR HA H -5.017 -2.261 23.973 1.00 . A A . 20 THR HA 1 1
3 5092 1 1 20 THR HB H -6.811 -3.859 24.759 1.00 . A A . 20 THR HB 1 1
3 5093 1 1 20 THR HG1 H -8.822 -2.096 23.952 1.00 . A A . 20 THR HG1 1 1
3 5094 1 1 20 THR HG21 H -6.268 -1.956 26.222 1.00 . A A . 20 THR HG21 1 1
3 5095 1 1 20 THR HG22 H -7.987 -2.348 26.305 1.00 . A A . 20 THR HG22 1 1
3 5096 1 1 20 THR HG23 H -7.446 -0.955 25.369 1.00 . A A . 20 THR HG23 1 1
3 5097 1 1 20 THR N N -6.317 -1.061 22.833 1.00 . A A . 20 THR N 1 1
3 5098 1 1 20 THR O O -5.939 -3.111 21.133 1.00 . A A . 20 THR O 1 1
3 5099 1 1 20 THR OG1 O -8.330 -2.900 23.758 1.00 . A A . 20 THR OG1 1 1
3 5100 1 1 21 ARG C C -6.960 -6.430 21.846 1.00 . A A . 21 ARG C 1 1
3 5101 1 1 21 ARG CA C -5.535 -5.828 21.824 1.00 . A A . 21 ARG CA 1 1
3 5102 1 1 21 ARG CB C -4.487 -6.917 22.196 1.00 . A A . 21 ARG CB 1 1
3 5103 1 1 21 ARG CD C -2.572 -5.620 23.338 1.00 . A A . 21 ARG CD 1 1
3 5104 1 1 21 ARG CG C -3.002 -6.471 22.133 1.00 . A A . 21 ARG CG 1 1
3 5105 1 1 21 ARG CZ C -2.808 -5.779 25.824 1.00 . A A . 21 ARG CZ 1 1
3 5106 1 1 21 ARG H H -5.197 -4.802 23.660 1.00 . A A . 21 ARG H 1 1
3 5107 1 1 21 ARG HA H -5.333 -5.478 20.814 1.00 . A A . 21 ARG HA 1 1
3 5108 1 1 21 ARG HB2 H -4.687 -7.265 23.205 1.00 . A A . 21 ARG HB2 1 1
3 5109 1 1 21 ARG HB3 H -4.610 -7.755 21.520 1.00 . A A . 21 ARG HB3 1 1
3 5110 1 1 21 ARG HD2 H -1.514 -5.398 23.257 1.00 . A A . 21 ARG HD2 1 1
3 5111 1 1 21 ARG HD3 H -3.135 -4.690 23.330 1.00 . A A . 21 ARG HD3 1 1
3 5112 1 1 21 ARG HE H -3.018 -7.292 24.536 1.00 . A A . 21 ARG HE 1 1
3 5113 1 1 21 ARG HG2 H -2.370 -7.351 22.094 1.00 . A A . 21 ARG HG2 1 1
3 5114 1 1 21 ARG HG3 H -2.848 -5.894 21.223 1.00 . A A . 21 ARG HG3 1 1
3 5115 1 1 21 ARG HH11 H -2.335 -3.907 25.209 1.00 . A A . 21 ARG HH11 1 1
3 5116 1 1 21 ARG HH12 H -2.529 -4.094 26.920 1.00 . A A . 21 ARG HH12 1 1
3 5117 1 1 21 ARG HH21 H -3.272 -7.501 26.768 1.00 . A A . 21 ARG HH21 1 1
3 5118 1 1 21 ARG HH22 H -3.074 -6.119 27.797 1.00 . A A . 21 ARG HH22 1 1
3 5119 1 1 21 ARG N N -5.474 -4.660 22.728 1.00 . A A . 21 ARG N 1 1
3 5120 1 1 21 ARG NE N -2.823 -6.331 24.606 1.00 . A A . 21 ARG NE 1 1
3 5121 1 1 21 ARG NH1 N -2.544 -4.488 25.992 1.00 . A A . 21 ARG NH1 1 1
3 5122 1 1 21 ARG NH2 N -3.077 -6.527 26.878 1.00 . A A . 21 ARG NH2 1 1
3 5123 1 1 21 ARG O O -7.278 -7.319 21.057 1.00 . A A . 21 ARG O 1 1
3 5124 1 1 22 ASP C C -9.950 -5.499 21.702 1.00 . A A . 22 ASP C 1 1
3 5125 1 1 22 ASP CA C -9.237 -6.241 22.843 1.00 . A A . 22 ASP CA 1 1
3 5126 1 1 22 ASP CB C -9.831 -5.780 24.205 1.00 . A A . 22 ASP CB 1 1
3 5127 1 1 22 ASP CG C -9.112 -6.400 25.419 1.00 . A A . 22 ASP CG 1 1
3 5128 1 1 22 ASP H H -7.414 -5.388 23.492 1.00 . A A . 22 ASP H 1 1
3 5129 1 1 22 ASP HA H -9.380 -7.315 22.726 1.00 . A A . 22 ASP HA 1 1
3 5130 1 1 22 ASP HB2 H -9.749 -4.699 24.281 1.00 . A A . 22 ASP HB2 1 1
3 5131 1 1 22 ASP HB3 H -10.885 -6.050 24.246 1.00 . A A . 22 ASP HB3 1 1
3 5132 1 1 22 ASP N N -7.789 -5.952 22.792 1.00 . A A . 22 ASP N 1 1
3 5133 1 1 22 ASP O O -10.881 -6.028 21.083 1.00 . A A . 22 ASP O 1 1
3 5134 1 1 22 ASP OD1 O -9.623 -7.377 26.009 1.00 . A A . 22 ASP OD1 1 1
3 5135 1 1 22 ASP OD2 O -8.017 -5.923 25.790 1.00 . A A . 22 ASP OD2 1 1
3 5136 1 1 23 GLY C C -10.382 -1.995 21.008 1.00 . A A . 23 GLY C 1 1
3 5137 1 1 23 GLY CA C -10.071 -3.376 20.444 1.00 . A A . 23 GLY CA 1 1
3 5138 1 1 23 GLY H H -8.725 -3.935 21.978 1.00 . A A . 23 GLY H 1 1
3 5139 1 1 23 GLY HA2 H -9.367 -3.278 19.628 1.00 . A A . 23 GLY HA2 1 1
3 5140 1 1 23 GLY HA3 H -10.990 -3.809 20.059 1.00 . A A . 23 GLY HA3 1 1
3 5141 1 1 23 GLY N N -9.490 -4.257 21.454 1.00 . A A . 23 GLY N 1 1
3 5142 1 1 23 GLY O O -10.207 -0.984 20.320 1.00 . A A . 23 GLY O 1 1
3 5143 1 1 24 GLU C C -10.111 0.219 23.294 1.00 . A A . 24 GLU C 1 1
3 5144 1 1 24 GLU CA C -11.277 -0.722 22.959 1.00 . A A . 24 GLU CA 1 1
3 5145 1 1 24 GLU CB C -12.053 -1.070 24.266 1.00 . A A . 24 GLU CB 1 1
3 5146 1 1 24 GLU CD C -12.018 -1.911 26.698 1.00 . A A . 24 GLU CD 1 1
3 5147 1 1 24 GLU CG C -11.198 -1.628 25.425 1.00 . A A . 24 GLU CG 1 1
3 5148 1 1 24 GLU H H -10.824 -2.798 22.802 1.00 . A A . 24 GLU H 1 1
3 5149 1 1 24 GLU HA H -11.950 -0.207 22.282 1.00 . A A . 24 GLU HA 1 1
3 5150 1 1 24 GLU HB2 H -12.549 -0.171 24.619 1.00 . A A . 24 GLU HB2 1 1
3 5151 1 1 24 GLU HB3 H -12.819 -1.804 24.027 1.00 . A A . 24 GLU HB3 1 1
3 5152 1 1 24 GLU HG2 H -10.724 -2.547 25.091 1.00 . A A . 24 GLU HG2 1 1
3 5153 1 1 24 GLU HG3 H -10.421 -0.907 25.664 1.00 . A A . 24 GLU HG3 1 1
3 5154 1 1 24 GLU N N -10.818 -1.959 22.288 1.00 . A A . 24 GLU N 1 1
3 5155 1 1 24 GLU O O -8.944 -0.143 23.155 1.00 . A A . 24 GLU O 1 1
3 5156 1 1 24 GLU OE1 O -12.181 -3.101 27.064 1.00 . A A . 24 GLU OE1 1 1
3 5157 1 1 24 GLU OE2 O -12.520 -0.940 27.324 1.00 . A A . 24 GLU OE2 1 1
3 5158 1 1 25 VAL C C -8.977 1.883 25.661 1.00 . A A . 25 VAL C 1 1
3 5159 1 1 25 VAL CA C -9.478 2.382 24.286 1.00 . A A . 25 VAL CA 1 1
3 5160 1 1 25 VAL CB C -10.103 3.812 24.412 1.00 . A A . 25 VAL CB 1 1
3 5161 1 1 25 VAL CG1 C -9.190 4.747 25.221 1.00 . A A . 25 VAL CG1 1 1
3 5162 1 1 25 VAL CG2 C -10.422 4.405 23.013 1.00 . A A . 25 VAL CG2 1 1
3 5163 1 1 25 VAL H H -11.389 1.705 23.675 1.00 . A A . 25 VAL H 1 1
3 5164 1 1 25 VAL HA H -8.636 2.435 23.595 1.00 . A A . 25 VAL HA 1 1
3 5165 1 1 25 VAL HB H -11.039 3.721 24.952 1.00 . A A . 25 VAL HB 1 1
3 5166 1 1 25 VAL HG11 H -8.236 4.857 24.719 1.00 . A A . 25 VAL HG11 1 1
3 5167 1 1 25 VAL HG12 H -9.025 4.341 26.212 1.00 . A A . 25 VAL HG12 1 1
3 5168 1 1 25 VAL HG13 H -9.652 5.723 25.318 1.00 . A A . 25 VAL HG13 1 1
3 5169 1 1 25 VAL HG21 H -9.509 4.500 22.435 1.00 . A A . 25 VAL HG21 1 1
3 5170 1 1 25 VAL HG22 H -10.874 5.381 23.124 1.00 . A A . 25 VAL HG22 1 1
3 5171 1 1 25 VAL HG23 H -11.110 3.753 22.486 1.00 . A A . 25 VAL HG23 1 1
3 5172 1 1 25 VAL N N -10.451 1.434 23.729 1.00 . A A . 25 VAL N 1 1
3 5173 1 1 25 VAL O O -9.777 1.458 26.503 1.00 . A A . 25 VAL O 1 1
3 5174 1 1 26 LYS C C -7.028 2.425 28.253 1.00 . A A . 26 LYS C 1 1
3 5175 1 1 26 LYS CA C -6.992 1.415 27.082 1.00 . A A . 26 LYS CA 1 1
3 5176 1 1 26 LYS CB C -5.534 0.973 26.739 1.00 . A A . 26 LYS CB 1 1
3 5177 1 1 26 LYS CD C -3.536 2.507 27.398 1.00 . A A . 26 LYS CD 1 1
3 5178 1 1 26 LYS CE C -2.634 1.338 27.825 1.00 . A A . 26 LYS CE 1 1
3 5179 1 1 26 LYS CG C -4.550 2.100 26.298 1.00 . A A . 26 LYS CG 1 1
3 5180 1 1 26 LYS H H -7.086 2.357 25.178 1.00 . A A . 26 LYS H 1 1
3 5181 1 1 26 LYS HA H -7.543 0.530 27.389 1.00 . A A . 26 LYS HA 1 1
3 5182 1 1 26 LYS HB2 H -5.118 0.457 27.597 1.00 . A A . 26 LYS HB2 1 1
3 5183 1 1 26 LYS HB3 H -5.595 0.251 25.927 1.00 . A A . 26 LYS HB3 1 1
3 5184 1 1 26 LYS HD2 H -2.914 3.310 27.018 1.00 . A A . 26 LYS HD2 1 1
3 5185 1 1 26 LYS HD3 H -4.084 2.861 28.262 1.00 . A A . 26 LYS HD3 1 1
3 5186 1 1 26 LYS HE2 H -3.253 0.529 28.192 1.00 . A A . 26 LYS HE2 1 1
3 5187 1 1 26 LYS HE3 H -2.071 0.989 26.967 1.00 . A A . 26 LYS HE3 1 1
3 5188 1 1 26 LYS HG2 H -3.994 1.760 25.426 1.00 . A A . 26 LYS HG2 1 1
3 5189 1 1 26 LYS HG3 H -5.126 2.975 26.015 1.00 . A A . 26 LYS HG3 1 1
3 5190 1 1 26 LYS HZ1 H -1.103 0.901 29.165 1.00 . A A . 26 LYS HZ1 1 1
3 5191 1 1 26 LYS HZ2 H -2.197 2.055 29.729 1.00 . A A . 26 LYS HZ2 1 1
3 5192 1 1 26 LYS HZ3 H -1.053 2.478 28.560 1.00 . A A . 26 LYS HZ3 1 1
3 5193 1 1 26 LYS N N -7.646 1.942 25.868 1.00 . A A . 26 LYS N 1 1
3 5194 1 1 26 LYS NZ N -1.684 1.720 28.893 1.00 . A A . 26 LYS NZ 1 1
3 5195 1 1 26 LYS O O -7.143 2.021 29.420 1.00 . A A . 26 LYS O 1 1
3 5196 1 1 27 SER C C -7.406 6.143 28.366 1.00 . A A . 27 SER C 1 1
3 5197 1 1 27 SER CA C -6.896 4.810 28.951 1.00 . A A . 27 SER CA 1 1
3 5198 1 1 27 SER CB C -5.453 4.959 29.493 1.00 . A A . 27 SER CB 1 1
3 5199 1 1 27 SER H H -6.915 3.990 26.983 1.00 . A A . 27 SER H 1 1
3 5200 1 1 27 SER HA H -7.554 4.525 29.771 1.00 . A A . 27 SER HA 1 1
3 5201 1 1 27 SER HB2 H -5.109 4.004 29.870 1.00 . A A . 27 SER HB2 1 1
3 5202 1 1 27 SER HB3 H -4.797 5.280 28.695 1.00 . A A . 27 SER HB3 1 1
3 5203 1 1 27 SER HG H -5.955 5.633 31.272 1.00 . A A . 27 SER HG 1 1
3 5204 1 1 27 SER N N -6.944 3.736 27.934 1.00 . A A . 27 SER N 1 1
3 5205 1 1 27 SER O O -7.511 6.288 27.150 1.00 . A A . 27 SER O 1 1
3 5206 1 1 27 SER OG O -5.379 5.909 30.546 1.00 . A A . 27 SER OG 1 1
3 5207 1 1 28 VAL C C -7.663 9.192 27.762 1.00 . A A . 28 VAL C 1 1
3 5208 1 1 28 VAL CA C -8.312 8.414 28.935 1.00 . A A . 28 VAL CA 1 1
3 5209 1 1 28 VAL CB C -8.349 9.345 30.206 1.00 . A A . 28 VAL CB 1 1
3 5210 1 1 28 VAL CG1 C -9.244 8.728 31.295 1.00 . A A . 28 VAL CG1 1 1
3 5211 1 1 28 VAL CG2 C -6.917 9.629 30.745 1.00 . A A . 28 VAL CG2 1 1
3 5212 1 1 28 VAL H H -7.425 6.943 30.201 1.00 . A A . 28 VAL H 1 1
3 5213 1 1 28 VAL HA H -9.339 8.187 28.654 1.00 . A A . 28 VAL HA 1 1
3 5214 1 1 28 VAL HB H -8.795 10.299 29.918 1.00 . A A . 28 VAL HB 1 1
3 5215 1 1 28 VAL HG11 H -9.299 9.387 32.154 1.00 . A A . 28 VAL HG11 1 1
3 5216 1 1 28 VAL HG12 H -8.840 7.772 31.605 1.00 . A A . 28 VAL HG12 1 1
3 5217 1 1 28 VAL HG13 H -10.243 8.576 30.899 1.00 . A A . 28 VAL HG13 1 1
3 5218 1 1 28 VAL HG21 H -6.969 10.284 31.607 1.00 . A A . 28 VAL HG21 1 1
3 5219 1 1 28 VAL HG22 H -6.325 10.107 29.972 1.00 . A A . 28 VAL HG22 1 1
3 5220 1 1 28 VAL HG23 H -6.441 8.700 31.031 1.00 . A A . 28 VAL HG23 1 1
3 5221 1 1 28 VAL N N -7.668 7.114 29.259 1.00 . A A . 28 VAL N 1 1
3 5222 1 1 28 VAL O O -8.353 9.936 27.059 1.00 . A A . 28 VAL O 1 1
3 5223 1 1 29 ASP C C -6.099 9.170 25.129 1.00 . A A . 29 ASP C 1 1
3 5224 1 1 29 ASP CA C -5.595 9.670 26.484 1.00 . A A . 29 ASP CA 1 1
3 5225 1 1 29 ASP CB C -4.081 9.389 26.637 1.00 . A A . 29 ASP CB 1 1
3 5226 1 1 29 ASP CG C -3.526 9.958 27.950 1.00 . A A . 29 ASP CG 1 1
3 5227 1 1 29 ASP H H -5.859 8.460 28.214 1.00 . A A . 29 ASP H 1 1
3 5228 1 1 29 ASP HA H -5.770 10.741 26.552 1.00 . A A . 29 ASP HA 1 1
3 5229 1 1 29 ASP HB2 H -3.909 8.316 26.624 1.00 . A A . 29 ASP HB2 1 1
3 5230 1 1 29 ASP HB3 H -3.542 9.836 25.805 1.00 . A A . 29 ASP HB3 1 1
3 5231 1 1 29 ASP N N -6.346 9.028 27.583 1.00 . A A . 29 ASP N 1 1
3 5232 1 1 29 ASP O O -6.352 9.959 24.216 1.00 . A A . 29 ASP O 1 1
3 5233 1 1 29 ASP OD1 O -3.600 9.267 28.998 1.00 . A A . 29 ASP OD1 1 1
3 5234 1 1 29 ASP OD2 O -3.052 11.118 27.958 1.00 . A A . 29 ASP OD2 1 1
3 5235 1 1 30 GLY C C -8.094 7.631 23.338 1.00 . A A . 30 GLY C 1 1
3 5236 1 1 30 GLY CA C -6.742 7.177 23.849 1.00 . A A . 30 GLY CA 1 1
3 5237 1 1 30 GLY H H -6.150 7.317 25.863 1.00 . A A . 30 GLY H 1 1
3 5238 1 1 30 GLY HA2 H -5.998 7.339 23.077 1.00 . A A . 30 GLY HA2 1 1
3 5239 1 1 30 GLY HA3 H -6.795 6.117 24.055 1.00 . A A . 30 GLY HA3 1 1
3 5240 1 1 30 GLY N N -6.304 7.850 25.059 1.00 . A A . 30 GLY N 1 1
3 5241 1 1 30 GLY O O -8.247 7.909 22.157 1.00 . A A . 30 GLY O 1 1
3 5242 1 1 31 ILE C C -10.518 9.602 23.494 1.00 . A A . 31 ILE C 1 1
3 5243 1 1 31 ILE CA C -10.455 8.109 23.886 1.00 . A A . 31 ILE CA 1 1
3 5244 1 1 31 ILE CB C -11.453 7.770 25.055 1.00 . A A . 31 ILE CB 1 1
3 5245 1 1 31 ILE CD1 C -13.338 6.843 23.540 1.00 . A A . 31 ILE CD1 1 1
3 5246 1 1 31 ILE CG1 C -12.941 7.847 24.601 1.00 . A A . 31 ILE CG1 1 1
3 5247 1 1 31 ILE CG2 C -11.216 8.656 26.277 1.00 . A A . 31 ILE CG2 1 1
3 5248 1 1 31 ILE H H -8.872 7.539 25.181 1.00 . A A . 31 ILE H 1 1
3 5249 1 1 31 ILE HA H -10.736 7.523 23.019 1.00 . A A . 31 ILE HA 1 1
3 5250 1 1 31 ILE HB H -11.245 6.753 25.367 1.00 . A A . 31 ILE HB 1 1
3 5251 1 1 31 ILE HD11 H -13.154 5.841 23.901 1.00 . A A . 31 ILE HD11 1 1
3 5252 1 1 31 ILE HD12 H -12.766 7.016 22.640 1.00 . A A . 31 ILE HD12 1 1
3 5253 1 1 31 ILE HD13 H -14.388 6.957 23.326 1.00 . A A . 31 ILE HD13 1 1
3 5254 1 1 31 ILE HG12 H -13.587 7.670 25.454 1.00 . A A . 31 ILE HG12 1 1
3 5255 1 1 31 ILE HG13 H -13.148 8.837 24.211 1.00 . A A . 31 ILE HG13 1 1
3 5256 1 1 31 ILE HG21 H -11.381 9.695 26.015 1.00 . A A . 31 ILE HG21 1 1
3 5257 1 1 31 ILE HG22 H -10.198 8.539 26.625 1.00 . A A . 31 ILE HG22 1 1
3 5258 1 1 31 ILE HG23 H -11.895 8.377 27.076 1.00 . A A . 31 ILE HG23 1 1
3 5259 1 1 31 ILE N N -9.077 7.725 24.243 1.00 . A A . 31 ILE N 1 1
3 5260 1 1 31 ILE O O -11.385 10.018 22.723 1.00 . A A . 31 ILE O 1 1
3 5261 1 1 32 ALA C C -8.765 11.895 22.208 1.00 . A A . 32 ALA C 1 1
3 5262 1 1 32 ALA CA C -9.366 11.797 23.635 1.00 . A A . 32 ALA CA 1 1
3 5263 1 1 32 ALA CB C -8.476 12.509 24.669 1.00 . A A . 32 ALA CB 1 1
3 5264 1 1 32 ALA H H -8.940 10.000 24.673 1.00 . A A . 32 ALA H 1 1
3 5265 1 1 32 ALA HA H -10.340 12.279 23.640 1.00 . A A . 32 ALA HA 1 1
3 5266 1 1 32 ALA HB1 H -7.500 12.040 24.697 1.00 . A A . 32 ALA HB1 1 1
3 5267 1 1 32 ALA HB2 H -8.929 12.437 25.650 1.00 . A A . 32 ALA HB2 1 1
3 5268 1 1 32 ALA HB3 H -8.365 13.557 24.408 1.00 . A A . 32 ALA HB3 1 1
3 5269 1 1 32 ALA N N -9.553 10.388 24.014 1.00 . A A . 32 ALA N 1 1
3 5270 1 1 32 ALA O O -9.044 12.851 21.481 1.00 . A A . 32 ALA O 1 1
3 5271 1 1 33 LYS C C -8.430 10.323 19.443 1.00 . A A . 33 LYS C 1 1
3 5272 1 1 33 LYS CA C -7.360 10.778 20.461 1.00 . A A . 33 LYS CA 1 1
3 5273 1 1 33 LYS CB C -6.171 9.775 20.438 1.00 . A A . 33 LYS CB 1 1
3 5274 1 1 33 LYS CD C -4.322 11.451 21.135 1.00 . A A . 33 LYS CD 1 1
3 5275 1 1 33 LYS CE C -3.588 11.524 19.789 1.00 . A A . 33 LYS CE 1 1
3 5276 1 1 33 LYS CG C -5.003 10.090 21.393 1.00 . A A . 33 LYS CG 1 1
3 5277 1 1 33 LYS H H -7.713 10.199 22.483 1.00 . A A . 33 LYS H 1 1
3 5278 1 1 33 LYS HA H -6.995 11.760 20.172 1.00 . A A . 33 LYS HA 1 1
3 5279 1 1 33 LYS HB2 H -6.549 8.790 20.699 1.00 . A A . 33 LYS HB2 1 1
3 5280 1 1 33 LYS HB3 H -5.777 9.727 19.424 1.00 . A A . 33 LYS HB3 1 1
3 5281 1 1 33 LYS HD2 H -5.075 12.233 21.162 1.00 . A A . 33 LYS HD2 1 1
3 5282 1 1 33 LYS HD3 H -3.606 11.635 21.932 1.00 . A A . 33 LYS HD3 1 1
3 5283 1 1 33 LYS HE2 H -2.824 10.757 19.757 1.00 . A A . 33 LYS HE2 1 1
3 5284 1 1 33 LYS HE3 H -4.297 11.354 18.987 1.00 . A A . 33 LYS HE3 1 1
3 5285 1 1 33 LYS HG2 H -5.380 10.087 22.406 1.00 . A A . 33 LYS HG2 1 1
3 5286 1 1 33 LYS HG3 H -4.257 9.301 21.302 1.00 . A A . 33 LYS HG3 1 1
3 5287 1 1 33 LYS HZ1 H -2.243 13.023 20.330 1.00 . A A . 33 LYS HZ1 1 1
3 5288 1 1 33 LYS HZ2 H -3.654 13.597 19.602 1.00 . A A . 33 LYS HZ2 1 1
3 5289 1 1 33 LYS HZ3 H -2.458 12.865 18.659 1.00 . A A . 33 LYS HZ3 1 1
3 5290 1 1 33 LYS N N -7.941 10.888 21.823 1.00 . A A . 33 LYS N 1 1
3 5291 1 1 33 LYS NZ N -2.943 12.843 19.583 1.00 . A A . 33 LYS NZ 1 1
3 5292 1 1 33 LYS O O -8.478 10.823 18.313 1.00 . A A . 33 LYS O 1 1
3 5293 1 1 34 ILE C C -11.393 10.011 18.823 1.00 . A A . 34 ILE C 1 1
3 5294 1 1 34 ILE CA C -10.406 8.860 19.062 1.00 . A A . 34 ILE CA 1 1
3 5295 1 1 34 ILE CB C -11.113 7.597 19.742 1.00 . A A . 34 ILE CB 1 1
3 5296 1 1 34 ILE CD1 C -8.938 6.136 19.713 1.00 . A A . 34 ILE CD1 1 1
3 5297 1 1 34 ILE CG1 C -10.401 6.259 19.341 1.00 . A A . 34 ILE CG1 1 1
3 5298 1 1 34 ILE CG2 C -12.634 7.497 19.425 1.00 . A A . 34 ILE CG2 1 1
3 5299 1 1 34 ILE H H -9.128 8.982 20.750 1.00 . A A . 34 ILE H 1 1
3 5300 1 1 34 ILE HA H -10.004 8.546 18.094 1.00 . A A . 34 ILE HA 1 1
3 5301 1 1 34 ILE HB H -11.025 7.716 20.820 1.00 . A A . 34 ILE HB 1 1
3 5302 1 1 34 ILE HD11 H -8.839 6.177 20.788 1.00 . A A . 34 ILE HD11 1 1
3 5303 1 1 34 ILE HD12 H -8.377 6.942 19.265 1.00 . A A . 34 ILE HD12 1 1
3 5304 1 1 34 ILE HD13 H -8.560 5.190 19.354 1.00 . A A . 34 ILE HD13 1 1
3 5305 1 1 34 ILE HG12 H -10.909 5.429 19.816 1.00 . A A . 34 ILE HG12 1 1
3 5306 1 1 34 ILE HG13 H -10.474 6.134 18.267 1.00 . A A . 34 ILE HG13 1 1
3 5307 1 1 34 ILE HG21 H -13.145 8.372 19.806 1.00 . A A . 34 ILE HG21 1 1
3 5308 1 1 34 ILE HG22 H -13.050 6.613 19.889 1.00 . A A . 34 ILE HG22 1 1
3 5309 1 1 34 ILE HG23 H -12.778 7.440 18.353 1.00 . A A . 34 ILE HG23 1 1
3 5310 1 1 34 ILE N N -9.270 9.357 19.863 1.00 . A A . 34 ILE N 1 1
3 5311 1 1 34 ILE O O -11.838 10.212 17.695 1.00 . A A . 34 ILE O 1 1
3 5312 1 1 35 PHE C C -11.918 13.040 18.884 1.00 . A A . 35 PHE C 1 1
3 5313 1 1 35 PHE CA C -12.539 11.990 19.815 1.00 . A A . 35 PHE CA 1 1
3 5314 1 1 35 PHE CB C -12.779 12.609 21.219 1.00 . A A . 35 PHE CB 1 1
3 5315 1 1 35 PHE CD1 C -14.960 13.914 21.052 1.00 . A A . 35 PHE CD1 1 1
3 5316 1 1 35 PHE CD2 C -12.929 15.161 21.304 1.00 . A A . 35 PHE CD2 1 1
3 5317 1 1 35 PHE CE1 C -15.673 15.099 21.020 1.00 . A A . 35 PHE CE1 1 1
3 5318 1 1 35 PHE CE2 C -13.647 16.341 21.273 1.00 . A A . 35 PHE CE2 1 1
3 5319 1 1 35 PHE CG C -13.573 13.920 21.198 1.00 . A A . 35 PHE CG 1 1
3 5320 1 1 35 PHE CZ C -15.020 16.311 21.125 1.00 . A A . 35 PHE CZ 1 1
3 5321 1 1 35 PHE H H -11.303 10.542 20.760 1.00 . A A . 35 PHE H 1 1
3 5322 1 1 35 PHE HA H -13.497 11.679 19.402 1.00 . A A . 35 PHE HA 1 1
3 5323 1 1 35 PHE HB2 H -13.327 11.900 21.830 1.00 . A A . 35 PHE HB2 1 1
3 5324 1 1 35 PHE HB3 H -11.823 12.803 21.696 1.00 . A A . 35 PHE HB3 1 1
3 5325 1 1 35 PHE HD1 H -15.483 12.973 20.969 1.00 . A A . 35 PHE HD1 1 1
3 5326 1 1 35 PHE HD2 H -11.852 15.192 21.421 1.00 . A A . 35 PHE HD2 1 1
3 5327 1 1 35 PHE HE1 H -16.752 15.078 20.906 1.00 . A A . 35 PHE HE1 1 1
3 5328 1 1 35 PHE HE2 H -13.136 17.291 21.355 1.00 . A A . 35 PHE HE2 1 1
3 5329 1 1 35 PHE HZ H -15.585 17.234 21.096 1.00 . A A . 35 PHE HZ 1 1
3 5330 1 1 35 PHE N N -11.682 10.786 19.893 1.00 . A A . 35 PHE N 1 1
3 5331 1 1 35 PHE O O -12.626 13.650 18.094 1.00 . A A . 35 PHE O 1 1
3 5332 1 1 36 SER C C -10.014 13.966 16.688 1.00 . A A . 36 SER C 1 1
3 5333 1 1 36 SER CA C -9.838 14.223 18.205 1.00 . A A . 36 SER CA 1 1
3 5334 1 1 36 SER CB C -8.348 14.166 18.599 1.00 . A A . 36 SER CB 1 1
3 5335 1 1 36 SER H H -10.108 12.692 19.657 1.00 . A A . 36 SER H 1 1
3 5336 1 1 36 SER HA H -10.227 15.209 18.443 1.00 . A A . 36 SER HA 1 1
3 5337 1 1 36 SER HB2 H -8.252 14.349 19.659 1.00 . A A . 36 SER HB2 1 1
3 5338 1 1 36 SER HB3 H -7.956 13.181 18.378 1.00 . A A . 36 SER HB3 1 1
3 5339 1 1 36 SER HG H -8.018 15.977 17.932 1.00 . A A . 36 SER HG 1 1
3 5340 1 1 36 SER N N -10.594 13.234 19.005 1.00 . A A . 36 SER N 1 1
3 5341 1 1 36 SER O O -10.159 14.900 15.899 1.00 . A A . 36 SER O 1 1
3 5342 1 1 36 SER OG O -7.569 15.124 17.910 1.00 . A A . 36 SER OG 1 1
3 5343 1 1 37 LEU C C -11.764 12.198 14.610 1.00 . A A . 37 LEU C 1 1
3 5344 1 1 37 LEU CA C -10.255 12.213 14.942 1.00 . A A . 37 LEU CA 1 1
3 5345 1 1 37 LEU CB C -9.677 10.787 14.770 1.00 . A A . 37 LEU CB 1 1
3 5346 1 1 37 LEU CD1 C -7.752 9.132 14.923 1.00 . A A . 37 LEU CD1 1 1
3 5347 1 1 37 LEU CD2 C -7.325 11.476 14.012 1.00 . A A . 37 LEU CD2 1 1
3 5348 1 1 37 LEU CG C -8.148 10.619 15.000 1.00 . A A . 37 LEU CG 1 1
3 5349 1 1 37 LEU H H -9.847 11.999 17.006 1.00 . A A . 37 LEU H 1 1
3 5350 1 1 37 LEU HA H -9.744 12.886 14.260 1.00 . A A . 37 LEU HA 1 1
3 5351 1 1 37 LEU HB2 H -10.193 10.134 15.468 1.00 . A A . 37 LEU HB2 1 1
3 5352 1 1 37 LEU HB3 H -9.905 10.445 13.760 1.00 . A A . 37 LEU HB3 1 1
3 5353 1 1 37 LEU HD11 H -8.300 8.574 15.669 1.00 . A A . 37 LEU HD11 1 1
3 5354 1 1 37 LEU HD12 H -6.692 9.027 15.117 1.00 . A A . 37 LEU HD12 1 1
3 5355 1 1 37 LEU HD13 H -7.978 8.737 13.939 1.00 . A A . 37 LEU HD13 1 1
3 5356 1 1 37 LEU HD21 H -7.543 11.179 12.992 1.00 . A A . 37 LEU HD21 1 1
3 5357 1 1 37 LEU HD22 H -6.269 11.343 14.206 1.00 . A A . 37 LEU HD22 1 1
3 5358 1 1 37 LEU HD23 H -7.577 12.519 14.145 1.00 . A A . 37 LEU HD23 1 1
3 5359 1 1 37 LEU HG H -7.909 10.959 16.003 1.00 . A A . 37 LEU HG 1 1
3 5360 1 1 37 LEU N N -10.014 12.674 16.319 1.00 . A A . 37 LEU N 1 1
3 5361 1 1 37 LEU O O -12.158 12.403 13.452 1.00 . A A . 37 LEU O 1 1
3 5362 1 1 38 MET C C -14.761 13.002 15.111 1.00 . A A . 38 MET C 1 1
3 5363 1 1 38 MET CA C -14.042 11.706 15.484 1.00 . A A . 38 MET CA 1 1
3 5364 1 1 38 MET CB C -14.648 11.095 16.781 1.00 . A A . 38 MET CB 1 1
3 5365 1 1 38 MET CE C -18.434 9.570 17.775 1.00 . A A . 38 MET CE 1 1
3 5366 1 1 38 MET CG C -16.120 10.685 16.685 1.00 . A A . 38 MET CG 1 1
3 5367 1 1 38 MET H H -12.212 11.888 16.540 1.00 . A A . 38 MET H 1 1
3 5368 1 1 38 MET HA H -14.176 10.990 14.677 1.00 . A A . 38 MET HA 1 1
3 5369 1 1 38 MET HB2 H -14.074 10.213 17.047 1.00 . A A . 38 MET HB2 1 1
3 5370 1 1 38 MET HB3 H -14.549 11.818 17.587 1.00 . A A . 38 MET HB3 1 1
3 5371 1 1 38 MET HE1 H -18.938 10.495 17.535 1.00 . A A . 38 MET HE1 1 1
3 5372 1 1 38 MET HE2 H -18.928 9.100 18.615 1.00 . A A . 38 MET HE2 1 1
3 5373 1 1 38 MET HE3 H -18.467 8.908 16.924 1.00 . A A . 38 MET HE3 1 1
3 5374 1 1 38 MET HG2 H -16.719 11.568 16.485 1.00 . A A . 38 MET HG2 1 1
3 5375 1 1 38 MET HG3 H -16.239 9.983 15.867 1.00 . A A . 38 MET HG3 1 1
3 5376 1 1 38 MET N N -12.592 11.933 15.640 1.00 . A A . 38 MET N 1 1
3 5377 1 1 38 MET O O -15.489 13.041 14.138 1.00 . A A . 38 MET O 1 1
3 5378 1 1 38 MET SD S -16.727 9.913 18.201 1.00 . A A . 38 MET SD 1 1
3 5379 1 1 39 LYS C C -14.912 16.053 14.325 1.00 . A A . 39 LYS C 1 1
3 5380 1 1 39 LYS CA C -15.162 15.384 15.706 1.00 . A A . 39 LYS CA 1 1
3 5381 1 1 39 LYS CB C -14.774 16.318 16.898 1.00 . A A . 39 LYS CB 1 1
3 5382 1 1 39 LYS CD C -12.613 17.617 16.192 1.00 . A A . 39 LYS CD 1 1
3 5383 1 1 39 LYS CE C -13.223 19.019 16.378 1.00 . A A . 39 LYS CE 1 1
3 5384 1 1 39 LYS CG C -13.250 16.561 17.122 1.00 . A A . 39 LYS CG 1 1
3 5385 1 1 39 LYS H H -13.764 14.004 16.509 1.00 . A A . 39 LYS H 1 1
3 5386 1 1 39 LYS HA H -16.226 15.179 15.778 1.00 . A A . 39 LYS HA 1 1
3 5387 1 1 39 LYS HB2 H -15.255 17.279 16.760 1.00 . A A . 39 LYS HB2 1 1
3 5388 1 1 39 LYS HB3 H -15.174 15.877 17.810 1.00 . A A . 39 LYS HB3 1 1
3 5389 1 1 39 LYS HD2 H -11.553 17.671 16.407 1.00 . A A . 39 LYS HD2 1 1
3 5390 1 1 39 LYS HD3 H -12.748 17.306 15.161 1.00 . A A . 39 LYS HD3 1 1
3 5391 1 1 39 LYS HE2 H -14.282 18.985 16.146 1.00 . A A . 39 LYS HE2 1 1
3 5392 1 1 39 LYS HE3 H -13.092 19.332 17.406 1.00 . A A . 39 LYS HE3 1 1
3 5393 1 1 39 LYS HG2 H -13.099 16.878 18.149 1.00 . A A . 39 LYS HG2 1 1
3 5394 1 1 39 LYS HG3 H -12.732 15.618 16.978 1.00 . A A . 39 LYS HG3 1 1
3 5395 1 1 39 LYS HZ1 H -11.555 20.060 15.678 1.00 . A A . 39 LYS HZ1 1 1
3 5396 1 1 39 LYS HZ2 H -12.983 20.960 15.656 1.00 . A A . 39 LYS HZ2 1 1
3 5397 1 1 39 LYS HZ3 H -12.724 19.766 14.492 1.00 . A A . 39 LYS HZ3 1 1
3 5398 1 1 39 LYS N N -14.474 14.081 15.850 1.00 . A A . 39 LYS N 1 1
3 5399 1 1 39 LYS NZ N -12.579 20.020 15.489 1.00 . A A . 39 LYS NZ 1 1
3 5400 1 1 39 LYS O O -15.521 17.082 14.013 1.00 . A A . 39 LYS O 1 1
3 5401 1 1 40 GLU C C -13.813 14.814 11.121 1.00 . A A . 40 GLU C 1 1
3 5402 1 1 40 GLU CA C -13.666 15.949 12.164 1.00 . A A . 40 GLU CA 1 1
3 5403 1 1 40 GLU CB C -12.219 16.512 12.174 1.00 . A A . 40 GLU CB 1 1
3 5404 1 1 40 GLU CD C -9.727 16.043 12.587 1.00 . A A . 40 GLU CD 1 1
3 5405 1 1 40 GLU CG C -11.154 15.492 12.633 1.00 . A A . 40 GLU CG 1 1
3 5406 1 1 40 GLU H H -13.522 14.685 13.860 1.00 . A A . 40 GLU H 1 1
3 5407 1 1 40 GLU HA H -14.355 16.745 11.892 1.00 . A A . 40 GLU HA 1 1
3 5408 1 1 40 GLU HB2 H -11.964 16.851 11.172 1.00 . A A . 40 GLU HB2 1 1
3 5409 1 1 40 GLU HB3 H -12.182 17.367 12.844 1.00 . A A . 40 GLU HB3 1 1
3 5410 1 1 40 GLU HG2 H -11.382 15.191 13.649 1.00 . A A . 40 GLU HG2 1 1
3 5411 1 1 40 GLU HG3 H -11.214 14.616 11.992 1.00 . A A . 40 GLU HG3 1 1
3 5412 1 1 40 GLU N N -14.000 15.471 13.522 1.00 . A A . 40 GLU N 1 1
3 5413 1 1 40 GLU O O -13.195 14.863 10.044 1.00 . A A . 40 GLU O 1 1
3 5414 1 1 40 GLU OE1 O -9.265 16.618 13.589 1.00 . A A . 40 GLU OE1 1 1
3 5415 1 1 40 GLU OE2 O -9.058 15.915 11.541 1.00 . A A . 40 GLU OE2 1 1
3 5416 1 1 41 ALA C C -15.681 13.116 9.288 1.00 . A A . 41 ALA C 1 1
3 5417 1 1 41 ALA CA C -14.912 12.657 10.543 1.00 . A A . 41 ALA CA 1 1
3 5418 1 1 41 ALA CB C -15.672 11.536 11.273 1.00 . A A . 41 ALA CB 1 1
3 5419 1 1 41 ALA H H -15.120 13.845 12.300 1.00 . A A . 41 ALA H 1 1
3 5420 1 1 41 ALA HA H -13.944 12.259 10.238 1.00 . A A . 41 ALA HA 1 1
3 5421 1 1 41 ALA HB1 H -15.776 10.680 10.621 1.00 . A A . 41 ALA HB1 1 1
3 5422 1 1 41 ALA HB2 H -16.654 11.886 11.565 1.00 . A A . 41 ALA HB2 1 1
3 5423 1 1 41 ALA HB3 H -15.123 11.243 12.161 1.00 . A A . 41 ALA HB3 1 1
3 5424 1 1 41 ALA N N -14.654 13.806 11.441 1.00 . A A . 41 ALA N 1 1
3 5425 1 1 41 ALA O O -16.887 13.389 9.345 1.00 . A A . 41 ALA O 1 1
3 5426 1 1 42 ARG C C -16.293 12.654 6.156 1.00 . A A . 42 ARG C 1 1
3 5427 1 1 42 ARG CA C -15.470 13.732 6.888 1.00 . A A . 42 ARG CA 1 1
3 5428 1 1 42 ARG CB C -14.276 14.181 6.006 1.00 . A A . 42 ARG CB 1 1
3 5429 1 1 42 ARG CD C -12.106 15.541 5.844 1.00 . A A . 42 ARG CD 1 1
3 5430 1 1 42 ARG CG C -13.380 15.258 6.656 1.00 . A A . 42 ARG CG 1 1
3 5431 1 1 42 ARG CZ C -11.708 15.676 3.372 1.00 . A A . 42 ARG CZ 1 1
3 5432 1 1 42 ARG H H -14.000 12.968 8.218 1.00 . A A . 42 ARG H 1 1
3 5433 1 1 42 ARG HA H -16.104 14.591 7.089 1.00 . A A . 42 ARG HA 1 1
3 5434 1 1 42 ARG HB2 H -13.658 13.315 5.788 1.00 . A A . 42 ARG HB2 1 1
3 5435 1 1 42 ARG HB3 H -14.661 14.579 5.068 1.00 . A A . 42 ARG HB3 1 1
3 5436 1 1 42 ARG HD2 H -11.541 16.317 6.344 1.00 . A A . 42 ARG HD2 1 1
3 5437 1 1 42 ARG HD3 H -11.506 14.634 5.802 1.00 . A A . 42 ARG HD3 1 1
3 5438 1 1 42 ARG HE H -13.191 16.587 4.372 1.00 . A A . 42 ARG HE 1 1
3 5439 1 1 42 ARG HG2 H -13.946 16.180 6.748 1.00 . A A . 42 ARG HG2 1 1
3 5440 1 1 42 ARG HG3 H -13.094 14.921 7.649 1.00 . A A . 42 ARG HG3 1 1
3 5441 1 1 42 ARG HH11 H -10.367 14.485 4.328 1.00 . A A . 42 ARG HH11 1 1
3 5442 1 1 42 ARG HH12 H -10.130 14.639 2.619 1.00 . A A . 42 ARG HH12 1 1
3 5443 1 1 42 ARG HH21 H -12.886 16.764 2.135 1.00 . A A . 42 ARG HH21 1 1
3 5444 1 1 42 ARG HH22 H -11.576 15.927 1.366 1.00 . A A . 42 ARG HH22 1 1
3 5445 1 1 42 ARG N N -14.947 13.230 8.171 1.00 . A A . 42 ARG N 1 1
3 5446 1 1 42 ARG NE N -12.410 15.997 4.472 1.00 . A A . 42 ARG NE 1 1
3 5447 1 1 42 ARG NH1 N -10.649 14.866 3.446 1.00 . A A . 42 ARG NH1 1 1
3 5448 1 1 42 ARG NH2 N -12.084 16.162 2.198 1.00 . A A . 42 ARG NH2 1 1
3 5449 1 1 42 ARG O O -17.319 12.945 5.535 1.00 . A A . 42 ARG O 1 1
3 5450 1 1 43 LYS C C -16.984 9.236 6.525 1.00 . A A . 43 LYS C 1 1
3 5451 1 1 43 LYS CA C -16.404 10.252 5.531 1.00 . A A . 43 LYS CA 1 1
3 5452 1 1 43 LYS CB C -15.330 9.587 4.632 1.00 . A A . 43 LYS CB 1 1
3 5453 1 1 43 LYS CD C -15.851 10.866 2.443 1.00 . A A . 43 LYS CD 1 1
3 5454 1 1 43 LYS CE C -16.356 9.653 1.640 1.00 . A A . 43 LYS CE 1 1
3 5455 1 1 43 LYS CG C -14.787 10.494 3.502 1.00 . A A . 43 LYS CG 1 1
3 5456 1 1 43 LYS H H -15.038 11.248 6.805 1.00 . A A . 43 LYS H 1 1
3 5457 1 1 43 LYS HA H -17.215 10.613 4.898 1.00 . A A . 43 LYS HA 1 1
3 5458 1 1 43 LYS HB2 H -14.489 9.290 5.255 1.00 . A A . 43 LYS HB2 1 1
3 5459 1 1 43 LYS HB3 H -15.749 8.694 4.179 1.00 . A A . 43 LYS HB3 1 1
3 5460 1 1 43 LYS HD2 H -16.698 11.332 2.939 1.00 . A A . 43 LYS HD2 1 1
3 5461 1 1 43 LYS HD3 H -15.417 11.587 1.753 1.00 . A A . 43 LYS HD3 1 1
3 5462 1 1 43 LYS HE2 H -15.514 9.161 1.171 1.00 . A A . 43 LYS HE2 1 1
3 5463 1 1 43 LYS HE3 H -16.846 8.962 2.313 1.00 . A A . 43 LYS HE3 1 1
3 5464 1 1 43 LYS HG2 H -14.411 11.411 3.946 1.00 . A A . 43 LYS HG2 1 1
3 5465 1 1 43 LYS HG3 H -13.965 9.984 3.010 1.00 . A A . 43 LYS HG3 1 1
3 5466 1 1 43 LYS HZ1 H -18.116 10.562 0.998 1.00 . A A . 43 LYS HZ1 1 1
3 5467 1 1 43 LYS HZ2 H -17.673 9.209 0.087 1.00 . A A . 43 LYS HZ2 1 1
3 5468 1 1 43 LYS HZ3 H -16.842 10.670 -0.109 1.00 . A A . 43 LYS HZ3 1 1
3 5469 1 1 43 LYS N N -15.816 11.405 6.238 1.00 . A A . 43 LYS N 1 1
3 5470 1 1 43 LYS NZ N -17.314 10.052 0.582 1.00 . A A . 43 LYS NZ 1 1
3 5471 1 1 43 LYS O O -16.532 9.142 7.671 1.00 . A A . 43 LYS O 1 1
3 5472 1 1 44 MET C C -17.796 6.262 7.210 1.00 . A A . 44 MET C 1 1
3 5473 1 1 44 MET CA C -18.701 7.448 6.829 1.00 . A A . 44 MET CA 1 1
3 5474 1 1 44 MET CB C -19.953 6.940 6.057 1.00 . A A . 44 MET CB 1 1
3 5475 1 1 44 MET CE C -22.977 5.945 5.924 1.00 . A A . 44 MET CE 1 1
3 5476 1 1 44 MET CG C -21.053 7.992 5.828 1.00 . A A . 44 MET CG 1 1
3 5477 1 1 44 MET H H -18.203 8.559 5.092 1.00 . A A . 44 MET H 1 1
3 5478 1 1 44 MET HA H -19.031 7.931 7.744 1.00 . A A . 44 MET HA 1 1
3 5479 1 1 44 MET HB2 H -19.638 6.569 5.087 1.00 . A A . 44 MET HB2 1 1
3 5480 1 1 44 MET HB3 H -20.391 6.112 6.608 1.00 . A A . 44 MET HB3 1 1
3 5481 1 1 44 MET HE1 H -23.172 6.285 6.929 1.00 . A A . 44 MET HE1 1 1
3 5482 1 1 44 MET HE2 H -22.190 5.207 5.940 1.00 . A A . 44 MET HE2 1 1
3 5483 1 1 44 MET HE3 H -23.875 5.504 5.514 1.00 . A A . 44 MET HE3 1 1
3 5484 1 1 44 MET HG2 H -21.404 8.354 6.790 1.00 . A A . 44 MET HG2 1 1
3 5485 1 1 44 MET HG3 H -20.639 8.821 5.269 1.00 . A A . 44 MET HG3 1 1
3 5486 1 1 44 MET N N -17.968 8.458 6.038 1.00 . A A . 44 MET N 1 1
3 5487 1 1 44 MET O O -18.031 5.616 8.233 1.00 . A A . 44 MET O 1 1
3 5488 1 1 44 MET SD S -22.474 7.340 4.910 1.00 . A A . 44 MET SD 1 1
3 5489 1 1 45 VAL C C -15.031 5.157 7.942 1.00 . A A . 45 VAL C 1 1
3 5490 1 1 45 VAL CA C -15.794 4.910 6.613 1.00 . A A . 45 VAL CA 1 1
3 5491 1 1 45 VAL CB C -14.790 4.758 5.402 1.00 . A A . 45 VAL CB 1 1
3 5492 1 1 45 VAL CG1 C -14.047 6.081 5.092 1.00 . A A . 45 VAL CG1 1 1
3 5493 1 1 45 VAL CG2 C -13.795 3.591 5.630 1.00 . A A . 45 VAL CG2 1 1
3 5494 1 1 45 VAL H H -16.708 6.501 5.536 1.00 . A A . 45 VAL H 1 1
3 5495 1 1 45 VAL HA H -16.348 3.976 6.704 1.00 . A A . 45 VAL HA 1 1
3 5496 1 1 45 VAL HB H -15.382 4.514 4.520 1.00 . A A . 45 VAL HB 1 1
3 5497 1 1 45 VAL HG11 H -14.767 6.860 4.873 1.00 . A A . 45 VAL HG11 1 1
3 5498 1 1 45 VAL HG12 H -13.397 5.948 4.234 1.00 . A A . 45 VAL HG12 1 1
3 5499 1 1 45 VAL HG13 H -13.452 6.375 5.947 1.00 . A A . 45 VAL HG13 1 1
3 5500 1 1 45 VAL HG21 H -14.340 2.664 5.775 1.00 . A A . 45 VAL HG21 1 1
3 5501 1 1 45 VAL HG22 H -13.193 3.789 6.506 1.00 . A A . 45 VAL HG22 1 1
3 5502 1 1 45 VAL HG23 H -13.141 3.488 4.769 1.00 . A A . 45 VAL HG23 1 1
3 5503 1 1 45 VAL N N -16.784 5.976 6.362 1.00 . A A . 45 VAL N 1 1
3 5504 1 1 45 VAL O O -14.927 4.255 8.782 1.00 . A A . 45 VAL O 1 1
3 5505 1 1 46 SER C C -14.785 6.915 10.521 1.00 . A A . 46 SER C 1 1
3 5506 1 1 46 SER CA C -13.809 6.797 9.337 1.00 . A A . 46 SER CA 1 1
3 5507 1 1 46 SER CB C -13.087 8.139 9.086 1.00 . A A . 46 SER CB 1 1
3 5508 1 1 46 SER H H -14.726 7.078 7.449 1.00 . A A . 46 SER H 1 1
3 5509 1 1 46 SER HA H -13.069 6.028 9.552 1.00 . A A . 46 SER HA 1 1
3 5510 1 1 46 SER HB2 H -13.812 8.944 9.031 1.00 . A A . 46 SER HB2 1 1
3 5511 1 1 46 SER HB3 H -12.392 8.337 9.894 1.00 . A A . 46 SER HB3 1 1
3 5512 1 1 46 SER HG H -11.420 8.067 8.046 1.00 . A A . 46 SER HG 1 1
3 5513 1 1 46 SER N N -14.558 6.401 8.137 1.00 . A A . 46 SER N 1 1
3 5514 1 1 46 SER O O -14.530 6.372 11.601 1.00 . A A . 46 SER O 1 1
3 5515 1 1 46 SER OG O -12.363 8.107 7.862 1.00 . A A . 46 SER OG 1 1
3 5516 1 1 47 ARG C C -17.439 6.540 11.945 1.00 . A A . 47 ARG C 1 1
3 5517 1 1 47 ARG CA C -17.009 7.841 11.243 1.00 . A A . 47 ARG CA 1 1
3 5518 1 1 47 ARG CB C -18.217 8.553 10.528 1.00 . A A . 47 ARG CB 1 1
3 5519 1 1 47 ARG CD C -20.471 7.329 10.982 1.00 . A A . 47 ARG CD 1 1
3 5520 1 1 47 ARG CG C -19.588 8.566 11.284 1.00 . A A . 47 ARG CG 1 1
3 5521 1 1 47 ARG CZ C -22.371 6.086 12.020 1.00 . A A . 47 ARG CZ 1 1
3 5522 1 1 47 ARG H H -16.033 7.968 9.362 1.00 . A A . 47 ARG H 1 1
3 5523 1 1 47 ARG HA H -16.613 8.517 11.993 1.00 . A A . 47 ARG HA 1 1
3 5524 1 1 47 ARG HB2 H -17.933 9.585 10.345 1.00 . A A . 47 ARG HB2 1 1
3 5525 1 1 47 ARG HB3 H -18.368 8.078 9.563 1.00 . A A . 47 ARG HB3 1 1
3 5526 1 1 47 ARG HD2 H -20.840 7.403 9.968 1.00 . A A . 47 ARG HD2 1 1
3 5527 1 1 47 ARG HD3 H -19.861 6.438 11.064 1.00 . A A . 47 ARG HD3 1 1
3 5528 1 1 47 ARG HE H -21.849 7.977 12.439 1.00 . A A . 47 ARG HE 1 1
3 5529 1 1 47 ARG HG2 H -19.399 8.605 12.352 1.00 . A A . 47 ARG HG2 1 1
3 5530 1 1 47 ARG HG3 H -20.136 9.461 10.999 1.00 . A A . 47 ARG HG3 1 1
3 5531 1 1 47 ARG HH11 H -21.337 4.961 10.681 1.00 . A A . 47 ARG HH11 1 1
3 5532 1 1 47 ARG HH12 H -22.695 4.175 11.412 1.00 . A A . 47 ARG HH12 1 1
3 5533 1 1 47 ARG HH21 H -23.612 6.905 13.372 1.00 . A A . 47 ARG HH21 1 1
3 5534 1 1 47 ARG HH22 H -23.975 5.275 12.922 1.00 . A A . 47 ARG HH22 1 1
3 5535 1 1 47 ARG N N -15.922 7.603 10.263 1.00 . A A . 47 ARG N 1 1
3 5536 1 1 47 ARG NE N -21.618 7.193 11.895 1.00 . A A . 47 ARG NE 1 1
3 5537 1 1 47 ARG NH1 N -22.108 4.985 11.322 1.00 . A A . 47 ARG NH1 1 1
3 5538 1 1 47 ARG NH2 N -23.394 6.087 12.847 1.00 . A A . 47 ARG NH2 1 1
3 5539 1 1 47 ARG O O -17.436 6.462 13.177 1.00 . A A . 47 ARG O 1 1
3 5540 1 1 48 CYS C C -17.341 3.520 12.514 1.00 . A A . 48 CYS C 1 1
3 5541 1 1 48 CYS CA C -18.345 4.250 11.625 1.00 . A A . 48 CYS CA 1 1
3 5542 1 1 48 CYS CB C -18.780 3.344 10.457 1.00 . A A . 48 CYS CB 1 1
3 5543 1 1 48 CYS H H -17.592 5.611 10.174 1.00 . A A . 48 CYS H 1 1
3 5544 1 1 48 CYS HA H -19.224 4.499 12.218 1.00 . A A . 48 CYS HA 1 1
3 5545 1 1 48 CYS HB2 H -19.445 3.894 9.805 1.00 . A A . 48 CYS HB2 1 1
3 5546 1 1 48 CYS HB3 H -17.909 3.038 9.891 1.00 . A A . 48 CYS HB3 1 1
3 5547 1 1 48 CYS HG H -18.890 1.228 11.871 1.00 . A A . 48 CYS HG 1 1
3 5548 1 1 48 CYS N N -17.770 5.519 11.133 1.00 . A A . 48 CYS N 1 1
3 5549 1 1 48 CYS O O -17.720 2.949 13.526 1.00 . A A . 48 CYS O 1 1
3 5550 1 1 48 CYS SG S -19.650 1.850 10.978 1.00 . A A . 48 CYS SG 1 1
3 5551 1 1 49 THR C C -14.908 3.590 14.338 1.00 . A A . 49 THR C 1 1
3 5552 1 1 49 THR CA C -14.939 3.021 12.899 1.00 . A A . 49 THR CA 1 1
3 5553 1 1 49 THR CB C -13.572 3.272 12.179 1.00 . A A . 49 THR CB 1 1
3 5554 1 1 49 THR CG2 C -12.380 2.717 12.968 1.00 . A A . 49 THR CG2 1 1
3 5555 1 1 49 THR H H -15.842 4.071 11.299 1.00 . A A . 49 THR H 1 1
3 5556 1 1 49 THR HA H -15.102 1.948 12.949 1.00 . A A . 49 THR HA 1 1
3 5557 1 1 49 THR HB H -13.434 4.341 12.058 1.00 . A A . 49 THR HB 1 1
3 5558 1 1 49 THR HG1 H -13.902 3.306 10.227 1.00 . A A . 49 THR HG1 1 1
3 5559 1 1 49 THR HG21 H -12.315 3.213 13.930 1.00 . A A . 49 THR HG21 1 1
3 5560 1 1 49 THR HG22 H -11.462 2.888 12.420 1.00 . A A . 49 THR HG22 1 1
3 5561 1 1 49 THR HG23 H -12.507 1.654 13.125 1.00 . A A . 49 THR HG23 1 1
3 5562 1 1 49 THR N N -16.050 3.602 12.132 1.00 . A A . 49 THR N 1 1
3 5563 1 1 49 THR O O -14.764 2.836 15.296 1.00 . A A . 49 THR O 1 1
3 5564 1 1 49 THR OG1 O -13.590 2.669 10.874 1.00 . A A . 49 THR OG1 1 1
3 5565 1 1 50 TYR C C -16.311 5.104 16.639 1.00 . A A . 50 TYR C 1 1
3 5566 1 1 50 TYR CA C -15.121 5.592 15.792 1.00 . A A . 50 TYR CA 1 1
3 5567 1 1 50 TYR CB C -15.169 7.130 15.633 1.00 . A A . 50 TYR CB 1 1
3 5568 1 1 50 TYR CD1 C -12.728 7.318 14.883 1.00 . A A . 50 TYR CD1 1 1
3 5569 1 1 50 TYR CD2 C -14.359 8.620 13.715 1.00 . A A . 50 TYR CD2 1 1
3 5570 1 1 50 TYR CE1 C -11.738 7.823 14.058 1.00 . A A . 50 TYR CE1 1 1
3 5571 1 1 50 TYR CE2 C -13.368 9.129 12.894 1.00 . A A . 50 TYR CE2 1 1
3 5572 1 1 50 TYR CG C -14.063 7.708 14.732 1.00 . A A . 50 TYR CG 1 1
3 5573 1 1 50 TYR CZ C -12.066 8.719 13.062 1.00 . A A . 50 TYR CZ 1 1
3 5574 1 1 50 TYR H H -15.249 5.459 13.668 1.00 . A A . 50 TYR H 1 1
3 5575 1 1 50 TYR HA H -14.195 5.324 16.302 1.00 . A A . 50 TYR HA 1 1
3 5576 1 1 50 TYR HB2 H -16.130 7.408 15.207 1.00 . A A . 50 TYR HB2 1 1
3 5577 1 1 50 TYR HB3 H -15.076 7.594 16.609 1.00 . A A . 50 TYR HB3 1 1
3 5578 1 1 50 TYR HD1 H -12.467 6.612 15.664 1.00 . A A . 50 TYR HD1 1 1
3 5579 1 1 50 TYR HD2 H -15.384 8.944 13.581 1.00 . A A . 50 TYR HD2 1 1
3 5580 1 1 50 TYR HE1 H -10.712 7.509 14.195 1.00 . A A . 50 TYR HE1 1 1
3 5581 1 1 50 TYR HE2 H -13.623 9.834 12.111 1.00 . A A . 50 TYR HE2 1 1
3 5582 1 1 50 TYR HH H -11.162 10.174 12.169 1.00 . A A . 50 TYR HH 1 1
3 5583 1 1 50 TYR N N -15.106 4.919 14.474 1.00 . A A . 50 TYR N 1 1
3 5584 1 1 50 TYR O O -16.147 4.822 17.823 1.00 . A A . 50 TYR O 1 1
3 5585 1 1 50 TYR OH O -11.080 9.215 12.232 1.00 . A A . 50 TYR OH 1 1
3 5586 1 1 51 LEU C C -18.505 3.024 17.186 1.00 . A A . 51 LEU C 1 1
3 5587 1 1 51 LEU CA C -18.721 4.462 16.665 1.00 . A A . 51 LEU CA 1 1
3 5588 1 1 51 LEU CB C -19.959 4.523 15.708 1.00 . A A . 51 LEU CB 1 1
3 5589 1 1 51 LEU CD1 C -21.280 6.264 17.034 1.00 . A A . 51 LEU CD1 1 1
3 5590 1 1 51 LEU CD2 C -19.897 7.006 15.037 1.00 . A A . 51 LEU CD2 1 1
3 5591 1 1 51 LEU CG C -20.740 5.874 15.648 1.00 . A A . 51 LEU CG 1 1
3 5592 1 1 51 LEU H H -17.547 5.225 15.056 1.00 . A A . 51 LEU H 1 1
3 5593 1 1 51 LEU HA H -18.912 5.106 17.521 1.00 . A A . 51 LEU HA 1 1
3 5594 1 1 51 LEU HB2 H -19.621 4.289 14.706 1.00 . A A . 51 LEU HB2 1 1
3 5595 1 1 51 LEU HB3 H -20.667 3.755 16.002 1.00 . A A . 51 LEU HB3 1 1
3 5596 1 1 51 LEU HD11 H -21.908 5.469 17.415 1.00 . A A . 51 LEU HD11 1 1
3 5597 1 1 51 LEU HD12 H -21.871 7.165 16.949 1.00 . A A . 51 LEU HD12 1 1
3 5598 1 1 51 LEU HD13 H -20.460 6.435 17.722 1.00 . A A . 51 LEU HD13 1 1
3 5599 1 1 51 LEU HD21 H -19.599 6.725 14.035 1.00 . A A . 51 LEU HD21 1 1
3 5600 1 1 51 LEU HD22 H -19.012 7.176 15.639 1.00 . A A . 51 LEU HD22 1 1
3 5601 1 1 51 LEU HD23 H -20.481 7.915 14.992 1.00 . A A . 51 LEU HD23 1 1
3 5602 1 1 51 LEU HG H -21.606 5.740 15.007 1.00 . A A . 51 LEU HG 1 1
3 5603 1 1 51 LEU N N -17.497 4.978 16.002 1.00 . A A . 51 LEU N 1 1
3 5604 1 1 51 LEU O O -18.961 2.685 18.282 1.00 . A A . 51 LEU O 1 1
3 5605 1 1 52 ASN C C -16.560 0.874 18.074 1.00 . A A . 52 ASN C 1 1
3 5606 1 1 52 ASN CA C -17.404 0.832 16.784 1.00 . A A . 52 ASN CA 1 1
3 5607 1 1 52 ASN CB C -16.592 0.133 15.657 1.00 . A A . 52 ASN CB 1 1
3 5608 1 1 52 ASN CG C -17.381 -0.208 14.390 1.00 . A A . 52 ASN CG 1 1
3 5609 1 1 52 ASN H H -17.509 2.530 15.513 1.00 . A A . 52 ASN H 1 1
3 5610 1 1 52 ASN HA H -18.315 0.268 16.972 1.00 . A A . 52 ASN HA 1 1
3 5611 1 1 52 ASN HB2 H -15.778 0.781 15.365 1.00 . A A . 52 ASN HB2 1 1
3 5612 1 1 52 ASN HB3 H -16.171 -0.790 16.048 1.00 . A A . 52 ASN HB3 1 1
3 5613 1 1 52 ASN HD21 H -16.089 -1.642 13.955 1.00 . A A . 52 ASN HD21 1 1
3 5614 1 1 52 ASN HD22 H -17.377 -1.428 12.829 1.00 . A A . 52 ASN HD22 1 1
3 5615 1 1 52 ASN N N -17.792 2.202 16.390 1.00 . A A . 52 ASN N 1 1
3 5616 1 1 52 ASN ND2 N -16.904 -1.194 13.651 1.00 . A A . 52 ASN ND2 1 1
3 5617 1 1 52 ASN O O -16.815 0.114 19.009 1.00 . A A . 52 ASN O 1 1
3 5618 1 1 52 ASN OD1 O -18.381 0.415 14.056 1.00 . A A . 52 ASN OD1 1 1
3 5619 1 1 53 ILE C C -15.402 2.375 20.532 1.00 . A A . 53 ILE C 1 1
3 5620 1 1 53 ILE CA C -14.644 1.946 19.250 1.00 . A A . 53 ILE CA 1 1
3 5621 1 1 53 ILE CB C -13.490 2.978 18.936 1.00 . A A . 53 ILE CB 1 1
3 5622 1 1 53 ILE CD1 C -11.727 3.602 17.126 1.00 . A A . 53 ILE CD1 1 1
3 5623 1 1 53 ILE CG1 C -12.702 2.560 17.649 1.00 . A A . 53 ILE CG1 1 1
3 5624 1 1 53 ILE CG2 C -12.525 3.145 20.145 1.00 . A A . 53 ILE CG2 1 1
3 5625 1 1 53 ILE H H -15.477 2.410 17.347 1.00 . A A . 53 ILE H 1 1
3 5626 1 1 53 ILE HA H -14.193 0.970 19.418 1.00 . A A . 53 ILE HA 1 1
3 5627 1 1 53 ILE HB H -13.954 3.944 18.756 1.00 . A A . 53 ILE HB 1 1
3 5628 1 1 53 ILE HD11 H -10.966 3.798 17.870 1.00 . A A . 53 ILE HD11 1 1
3 5629 1 1 53 ILE HD12 H -12.258 4.519 16.904 1.00 . A A . 53 ILE HD12 1 1
3 5630 1 1 53 ILE HD13 H -11.260 3.235 16.223 1.00 . A A . 53 ILE HD13 1 1
3 5631 1 1 53 ILE HG12 H -12.137 1.662 17.848 1.00 . A A . 53 ILE HG12 1 1
3 5632 1 1 53 ILE HG13 H -13.410 2.355 16.855 1.00 . A A . 53 ILE HG13 1 1
3 5633 1 1 53 ILE HG21 H -11.738 3.846 19.897 1.00 . A A . 53 ILE HG21 1 1
3 5634 1 1 53 ILE HG22 H -12.081 2.194 20.400 1.00 . A A . 53 ILE HG22 1 1
3 5635 1 1 53 ILE HG23 H -13.073 3.520 21.006 1.00 . A A . 53 ILE HG23 1 1
3 5636 1 1 53 ILE N N -15.575 1.802 18.110 1.00 . A A . 53 ILE N 1 1
3 5637 1 1 53 ILE O O -15.088 1.897 21.625 1.00 . A A . 53 ILE O 1 1
3 5638 1 1 54 ILE C C -18.085 2.613 22.095 1.00 . A A . 54 ILE C 1 1
3 5639 1 1 54 ILE CA C -17.227 3.758 21.514 1.00 . A A . 54 ILE CA 1 1
3 5640 1 1 54 ILE CB C -18.142 4.988 21.116 1.00 . A A . 54 ILE CB 1 1
3 5641 1 1 54 ILE CD1 C -16.087 6.599 21.217 1.00 . A A . 54 ILE CD1 1 1
3 5642 1 1 54 ILE CG1 C -17.304 6.127 20.435 1.00 . A A . 54 ILE CG1 1 1
3 5643 1 1 54 ILE CG2 C -18.923 5.538 22.342 1.00 . A A . 54 ILE CG2 1 1
3 5644 1 1 54 ILE H H -16.626 3.573 19.473 1.00 . A A . 54 ILE H 1 1
3 5645 1 1 54 ILE HA H -16.534 4.091 22.288 1.00 . A A . 54 ILE HA 1 1
3 5646 1 1 54 ILE HB H -18.874 4.630 20.397 1.00 . A A . 54 ILE HB 1 1
3 5647 1 1 54 ILE HD11 H -15.377 5.789 21.316 1.00 . A A . 54 ILE HD11 1 1
3 5648 1 1 54 ILE HD12 H -16.390 6.934 22.200 1.00 . A A . 54 ILE HD12 1 1
3 5649 1 1 54 ILE HD13 H -15.621 7.418 20.692 1.00 . A A . 54 ILE HD13 1 1
3 5650 1 1 54 ILE HG12 H -16.948 5.778 19.479 1.00 . A A . 54 ILE HG12 1 1
3 5651 1 1 54 ILE HG13 H -17.940 6.992 20.267 1.00 . A A . 54 ILE HG13 1 1
3 5652 1 1 54 ILE HG21 H -19.556 6.362 22.036 1.00 . A A . 54 ILE HG21 1 1
3 5653 1 1 54 ILE HG22 H -18.229 5.885 23.097 1.00 . A A . 54 ILE HG22 1 1
3 5654 1 1 54 ILE HG23 H -19.539 4.752 22.765 1.00 . A A . 54 ILE HG23 1 1
3 5655 1 1 54 ILE N N -16.416 3.257 20.377 1.00 . A A . 54 ILE N 1 1
3 5656 1 1 54 ILE O O -18.288 2.525 23.308 1.00 . A A . 54 ILE O 1 1
3 5657 1 1 55 LEU C C -18.357 -0.512 22.301 1.00 . A A . 55 LEU C 1 1
3 5658 1 1 55 LEU CA C -19.295 0.508 21.623 1.00 . A A . 55 LEU CA 1 1
3 5659 1 1 55 LEU CB C -20.013 -0.124 20.401 1.00 . A A . 55 LEU CB 1 1
3 5660 1 1 55 LEU CD1 C -21.695 0.098 18.481 1.00 . A A . 55 LEU CD1 1 1
3 5661 1 1 55 LEU CD2 C -22.196 1.171 20.738 1.00 . A A . 55 LEU CD2 1 1
3 5662 1 1 55 LEU CG C -21.097 0.772 19.730 1.00 . A A . 55 LEU CG 1 1
3 5663 1 1 55 LEU H H -18.386 1.866 20.256 1.00 . A A . 55 LEU H 1 1
3 5664 1 1 55 LEU HA H -20.047 0.815 22.346 1.00 . A A . 55 LEU HA 1 1
3 5665 1 1 55 LEU HB2 H -19.260 -0.368 19.656 1.00 . A A . 55 LEU HB2 1 1
3 5666 1 1 55 LEU HB3 H -20.487 -1.051 20.719 1.00 . A A . 55 LEU HB3 1 1
3 5667 1 1 55 LEU HD11 H -20.909 -0.107 17.770 1.00 . A A . 55 LEU HD11 1 1
3 5668 1 1 55 LEU HD12 H -22.422 0.757 18.023 1.00 . A A . 55 LEU HD12 1 1
3 5669 1 1 55 LEU HD13 H -22.182 -0.833 18.757 1.00 . A A . 55 LEU HD13 1 1
3 5670 1 1 55 LEU HD21 H -22.707 0.285 21.102 1.00 . A A . 55 LEU HD21 1 1
3 5671 1 1 55 LEU HD22 H -22.910 1.823 20.255 1.00 . A A . 55 LEU HD22 1 1
3 5672 1 1 55 LEU HD23 H -21.752 1.695 21.573 1.00 . A A . 55 LEU HD23 1 1
3 5673 1 1 55 LEU HG H -20.623 1.688 19.392 1.00 . A A . 55 LEU HG 1 1
3 5674 1 1 55 LEU N N -18.552 1.715 21.212 1.00 . A A . 55 LEU N 1 1
3 5675 1 1 55 LEU O O -18.791 -1.279 23.163 1.00 . A A . 55 LEU O 1 1
3 5676 1 1 56 GLN C C -15.629 -0.908 23.903 1.00 . A A . 56 GLN C 1 1
3 5677 1 1 56 GLN CA C -16.034 -1.384 22.492 1.00 . A A . 56 GLN CA 1 1
3 5678 1 1 56 GLN CB C -14.784 -1.462 21.569 1.00 . A A . 56 GLN CB 1 1
3 5679 1 1 56 GLN CD C -15.429 -3.635 20.363 1.00 . A A . 56 GLN CD 1 1
3 5680 1 1 56 GLN CG C -15.011 -2.170 20.221 1.00 . A A . 56 GLN CG 1 1
3 5681 1 1 56 GLN H H -16.806 0.109 21.183 1.00 . A A . 56 GLN H 1 1
3 5682 1 1 56 GLN HA H -16.460 -2.379 22.577 1.00 . A A . 56 GLN HA 1 1
3 5683 1 1 56 GLN HB2 H -14.445 -0.451 21.359 1.00 . A A . 56 GLN HB2 1 1
3 5684 1 1 56 GLN HB3 H -13.988 -1.985 22.096 1.00 . A A . 56 GLN HB3 1 1
3 5685 1 1 56 GLN HE21 H -17.352 -3.131 20.360 1.00 . A A . 56 GLN HE21 1 1
3 5686 1 1 56 GLN HE22 H -17.020 -4.822 20.516 1.00 . A A . 56 GLN HE22 1 1
3 5687 1 1 56 GLN HG2 H -15.784 -1.641 19.678 1.00 . A A . 56 GLN HG2 1 1
3 5688 1 1 56 GLN HG3 H -14.091 -2.129 19.645 1.00 . A A . 56 GLN HG3 1 1
3 5689 1 1 56 GLN N N -17.068 -0.507 21.901 1.00 . A A . 56 GLN N 1 1
3 5690 1 1 56 GLN NE2 N -16.730 -3.890 20.415 1.00 . A A . 56 GLN NE2 1 1
3 5691 1 1 56 GLN O O -15.415 -1.735 24.806 1.00 . A A . 56 GLN O 1 1
3 5692 1 1 56 GLN OE1 O -14.587 -4.529 20.421 1.00 . A A . 56 GLN OE1 1 1
3 5693 1 1 57 THR C C -16.051 0.716 26.485 1.00 . A A . 57 THR C 1 1
3 5694 1 1 57 THR CA C -15.081 1.042 25.338 1.00 . A A . 57 THR CA 1 1
3 5695 1 1 57 THR CB C -14.912 2.595 25.200 1.00 . A A . 57 THR CB 1 1
3 5696 1 1 57 THR CG2 C -13.701 2.987 24.351 1.00 . A A . 57 THR CG2 1 1
3 5697 1 1 57 THR H H -15.782 1.019 23.338 1.00 . A A . 57 THR H 1 1
3 5698 1 1 57 THR HA H -14.102 0.617 25.576 1.00 . A A . 57 THR HA 1 1
3 5699 1 1 57 THR HB H -14.774 3.013 26.192 1.00 . A A . 57 THR HB 1 1
3 5700 1 1 57 THR HG1 H -16.856 2.658 24.855 1.00 . A A . 57 THR HG1 1 1
3 5701 1 1 57 THR HG21 H -12.801 2.568 24.785 1.00 . A A . 57 THR HG21 1 1
3 5702 1 1 57 THR HG22 H -13.609 4.067 24.325 1.00 . A A . 57 THR HG22 1 1
3 5703 1 1 57 THR HG23 H -13.819 2.614 23.343 1.00 . A A . 57 THR HG23 1 1
3 5704 1 1 57 THR N N -15.530 0.427 24.079 1.00 . A A . 57 THR N 1 1
3 5705 1 1 57 THR O O -17.231 1.086 26.443 1.00 . A A . 57 THR O 1 1
3 5706 1 1 57 THR OG1 O -16.080 3.188 24.632 1.00 . A A . 57 THR OG1 1 1
3 5707 1 1 58 ARG C C -15.614 0.044 29.957 1.00 . A A . 58 ARG C 1 1
3 5708 1 1 58 ARG CA C -16.302 -0.444 28.674 1.00 . A A . 58 ARG CA 1 1
3 5709 1 1 58 ARG CB C -16.450 -1.989 28.707 1.00 . A A . 58 ARG CB 1 1
3 5710 1 1 58 ARG CD C -15.271 -4.259 29.007 1.00 . A A . 58 ARG CD 1 1
3 5711 1 1 58 ARG CG C -15.114 -2.752 28.780 1.00 . A A . 58 ARG CG 1 1
3 5712 1 1 58 ARG CZ C -13.401 -5.447 30.180 1.00 . A A . 58 ARG CZ 1 1
3 5713 1 1 58 ARG H H -14.587 -0.272 27.425 1.00 . A A . 58 ARG H 1 1
3 5714 1 1 58 ARG HA H -17.295 0.004 28.631 1.00 . A A . 58 ARG HA 1 1
3 5715 1 1 58 ARG HB2 H -17.047 -2.260 29.575 1.00 . A A . 58 ARG HB2 1 1
3 5716 1 1 58 ARG HB3 H -16.981 -2.308 27.816 1.00 . A A . 58 ARG HB3 1 1
3 5717 1 1 58 ARG HD2 H -15.816 -4.428 29.932 1.00 . A A . 58 ARG HD2 1 1
3 5718 1 1 58 ARG HD3 H -15.833 -4.690 28.183 1.00 . A A . 58 ARG HD3 1 1
3 5719 1 1 58 ARG HE H -13.460 -4.987 28.231 1.00 . A A . 58 ARG HE 1 1
3 5720 1 1 58 ARG HG2 H -14.575 -2.597 27.852 1.00 . A A . 58 ARG HG2 1 1
3 5721 1 1 58 ARG HG3 H -14.523 -2.341 29.596 1.00 . A A . 58 ARG HG3 1 1
3 5722 1 1 58 ARG HH11 H -14.892 -4.888 31.444 1.00 . A A . 58 ARG HH11 1 1
3 5723 1 1 58 ARG HH12 H -13.591 -5.765 32.178 1.00 . A A . 58 ARG HH12 1 1
3 5724 1 1 58 ARG HH21 H -11.760 -6.104 29.201 1.00 . A A . 58 ARG HH21 1 1
3 5725 1 1 58 ARG HH22 H -11.800 -6.454 30.900 1.00 . A A . 58 ARG HH22 1 1
3 5726 1 1 58 ARG N N -15.537 -0.016 27.485 1.00 . A A . 58 ARG N 1 1
3 5727 1 1 58 ARG NE N -13.957 -4.926 29.074 1.00 . A A . 58 ARG NE 1 1
3 5728 1 1 58 ARG NH1 N -14.009 -5.359 31.362 1.00 . A A . 58 ARG NH1 1 1
3 5729 1 1 58 ARG NH2 N -12.226 -6.049 30.087 1.00 . A A . 58 ARG NH2 1 1
3 5730 1 1 58 ARG O O -16.199 -0.039 31.046 1.00 . A A . 58 ARG O 1 1
3 5731 1 1 59 ALA C C -14.330 2.369 31.463 1.00 . A A . 59 ALA C 1 1
3 5732 1 1 59 ALA CA C -13.596 1.111 30.934 1.00 . A A . 59 ALA CA 1 1
3 5733 1 1 59 ALA CB C -12.150 1.449 30.501 1.00 . A A . 59 ALA CB 1 1
3 5734 1 1 59 ALA H H -13.910 0.442 28.944 1.00 . A A . 59 ALA H 1 1
3 5735 1 1 59 ALA HA H -13.547 0.366 31.729 1.00 . A A . 59 ALA HA 1 1
3 5736 1 1 59 ALA HB1 H -12.157 2.208 29.713 1.00 . A A . 59 ALA HB1 1 1
3 5737 1 1 59 ALA HB2 H -11.668 0.560 30.128 1.00 . A A . 59 ALA HB2 1 1
3 5738 1 1 59 ALA HB3 H -11.594 1.827 31.350 1.00 . A A . 59 ALA HB3 1 1
3 5739 1 1 59 ALA N N -14.350 0.514 29.822 1.00 . A A . 59 ALA N 1 1
3 5740 1 1 59 ALA O O -14.843 3.165 30.668 1.00 . A A . 59 ALA O 1 1
3 5741 1 1 60 PRO C C -14.503 5.031 33.099 1.00 . A A . 60 PRO C 1 1
3 5742 1 1 60 PRO CA C -15.182 3.684 33.400 1.00 . A A . 60 PRO CA 1 1
3 5743 1 1 60 PRO CB C -15.215 3.350 34.913 1.00 . A A . 60 PRO CB 1 1
3 5744 1 1 60 PRO CD C -13.824 1.686 33.860 1.00 . A A . 60 PRO CD 1 1
3 5745 1 1 60 PRO CG C -14.022 2.473 35.140 1.00 . A A . 60 PRO CG 1 1
3 5746 1 1 60 PRO HA H -16.197 3.712 33.008 1.00 . A A . 60 PRO HA 1 1
3 5747 1 1 60 PRO HB2 H -15.165 4.258 35.507 1.00 . A A . 60 PRO HB2 1 1
3 5748 1 1 60 PRO HB3 H -16.138 2.827 35.149 1.00 . A A . 60 PRO HB3 1 1
3 5749 1 1 60 PRO HD2 H -12.771 1.531 33.669 1.00 . A A . 60 PRO HD2 1 1
3 5750 1 1 60 PRO HD3 H -14.336 0.733 33.906 1.00 . A A . 60 PRO HD3 1 1
3 5751 1 1 60 PRO HG2 H -13.146 3.084 35.350 1.00 . A A . 60 PRO HG2 1 1
3 5752 1 1 60 PRO HG3 H -14.206 1.803 35.974 1.00 . A A . 60 PRO HG3 1 1
3 5753 1 1 60 PRO N N -14.430 2.552 32.813 1.00 . A A . 60 PRO N 1 1
3 5754 1 1 60 PRO O O -15.180 6.024 32.821 1.00 . A A . 60 PRO O 1 1
3 5755 1 1 61 GLU C C -12.512 6.756 31.426 1.00 . A A . 61 GLU C 1 1
3 5756 1 1 61 GLU CA C -12.347 6.236 32.871 1.00 . A A . 61 GLU CA 1 1
3 5757 1 1 61 GLU CB C -10.851 5.967 33.187 1.00 . A A . 61 GLU CB 1 1
3 5758 1 1 61 GLU CD C -8.669 4.773 32.577 1.00 . A A . 61 GLU CD 1 1
3 5759 1 1 61 GLU CG C -10.152 4.969 32.244 1.00 . A A . 61 GLU CG 1 1
3 5760 1 1 61 GLU H H -12.691 4.180 33.276 1.00 . A A . 61 GLU H 1 1
3 5761 1 1 61 GLU HA H -12.707 7.003 33.554 1.00 . A A . 61 GLU HA 1 1
3 5762 1 1 61 GLU HB2 H -10.311 6.907 33.138 1.00 . A A . 61 GLU HB2 1 1
3 5763 1 1 61 GLU HB3 H -10.772 5.585 34.202 1.00 . A A . 61 GLU HB3 1 1
3 5764 1 1 61 GLU HG2 H -10.662 4.012 32.305 1.00 . A A . 61 GLU HG2 1 1
3 5765 1 1 61 GLU HG3 H -10.233 5.334 31.223 1.00 . A A . 61 GLU HG3 1 1
3 5766 1 1 61 GLU N N -13.154 5.029 33.105 1.00 . A A . 61 GLU N 1 1
3 5767 1 1 61 GLU O O -12.581 7.965 31.215 1.00 . A A . 61 GLU O 1 1
3 5768 1 1 61 GLU OE1 O -7.841 5.623 32.180 1.00 . A A . 61 GLU OE1 1 1
3 5769 1 1 61 GLU OE2 O -8.325 3.775 33.241 1.00 . A A . 61 GLU OE2 1 1
3 5770 1 1 62 VAL C C -13.995 6.737 28.581 1.00 . A A . 62 VAL C 1 1
3 5771 1 1 62 VAL CA C -12.618 6.177 29.008 1.00 . A A . 62 VAL CA 1 1
3 5772 1 1 62 VAL CB C -12.189 4.945 28.106 1.00 . A A . 62 VAL CB 1 1
3 5773 1 1 62 VAL CG1 C -10.812 4.390 28.536 1.00 . A A . 62 VAL CG1 1 1
3 5774 1 1 62 VAL CG2 C -13.257 3.838 28.086 1.00 . A A . 62 VAL CG2 1 1
3 5775 1 1 62 VAL H H -12.686 4.886 30.701 1.00 . A A . 62 VAL H 1 1
3 5776 1 1 62 VAL HA H -11.875 6.962 28.861 1.00 . A A . 62 VAL HA 1 1
3 5777 1 1 62 VAL HB H -12.080 5.292 27.092 1.00 . A A . 62 VAL HB 1 1
3 5778 1 1 62 VAL HG11 H -10.059 5.166 28.455 1.00 . A A . 62 VAL HG11 1 1
3 5779 1 1 62 VAL HG12 H -10.533 3.560 27.899 1.00 . A A . 62 VAL HG12 1 1
3 5780 1 1 62 VAL HG13 H -10.860 4.050 29.563 1.00 . A A . 62 VAL HG13 1 1
3 5781 1 1 62 VAL HG21 H -13.443 3.494 29.093 1.00 . A A . 62 VAL HG21 1 1
3 5782 1 1 62 VAL HG22 H -12.922 3.003 27.481 1.00 . A A . 62 VAL HG22 1 1
3 5783 1 1 62 VAL HG23 H -14.178 4.227 27.673 1.00 . A A . 62 VAL HG23 1 1
3 5784 1 1 62 VAL N N -12.609 5.829 30.445 1.00 . A A . 62 VAL N 1 1
3 5785 1 1 62 VAL O O -14.068 7.676 27.788 1.00 . A A . 62 VAL O 1 1
3 5786 1 1 63 LEU C C -16.765 7.956 29.542 1.00 . A A . 63 LEU C 1 1
3 5787 1 1 63 LEU CA C -16.470 6.596 28.871 1.00 . A A . 63 LEU CA 1 1
3 5788 1 1 63 LEU CB C -17.472 5.503 29.342 1.00 . A A . 63 LEU CB 1 1
3 5789 1 1 63 LEU CD1 C -18.289 3.070 29.200 1.00 . A A . 63 LEU CD1 1 1
3 5790 1 1 63 LEU CD2 C -17.898 4.418 27.063 1.00 . A A . 63 LEU CD2 1 1
3 5791 1 1 63 LEU CG C -17.445 4.171 28.521 1.00 . A A . 63 LEU CG 1 1
3 5792 1 1 63 LEU H H -14.941 5.386 29.724 1.00 . A A . 63 LEU H 1 1
3 5793 1 1 63 LEU HA H -16.572 6.713 27.793 1.00 . A A . 63 LEU HA 1 1
3 5794 1 1 63 LEU HB2 H -17.251 5.271 30.379 1.00 . A A . 63 LEU HB2 1 1
3 5795 1 1 63 LEU HB3 H -18.480 5.909 29.292 1.00 . A A . 63 LEU HB3 1 1
3 5796 1 1 63 LEU HD11 H -18.233 2.158 28.619 1.00 . A A . 63 LEU HD11 1 1
3 5797 1 1 63 LEU HD12 H -19.323 3.385 29.273 1.00 . A A . 63 LEU HD12 1 1
3 5798 1 1 63 LEU HD13 H -17.902 2.884 30.193 1.00 . A A . 63 LEU HD13 1 1
3 5799 1 1 63 LEU HD21 H -18.918 4.786 27.046 1.00 . A A . 63 LEU HD21 1 1
3 5800 1 1 63 LEU HD22 H -17.840 3.495 26.503 1.00 . A A . 63 LEU HD22 1 1
3 5801 1 1 63 LEU HD23 H -17.247 5.148 26.600 1.00 . A A . 63 LEU HD23 1 1
3 5802 1 1 63 LEU HG H -16.424 3.806 28.483 1.00 . A A . 63 LEU HG 1 1
3 5803 1 1 63 LEU N N -15.081 6.154 29.135 1.00 . A A . 63 LEU N 1 1
3 5804 1 1 63 LEU O O -17.405 8.829 28.940 1.00 . A A . 63 LEU O 1 1
3 5805 1 1 64 VAL C C -15.570 10.503 30.783 1.00 . A A . 64 VAL C 1 1
3 5806 1 1 64 VAL CA C -16.361 9.413 31.527 1.00 . A A . 64 VAL CA 1 1
3 5807 1 1 64 VAL CB C -15.853 9.270 33.022 1.00 . A A . 64 VAL CB 1 1
3 5808 1 1 64 VAL CG1 C -15.561 10.645 33.689 1.00 . A A . 64 VAL CG1 1 1
3 5809 1 1 64 VAL CG2 C -16.875 8.461 33.863 1.00 . A A . 64 VAL CG2 1 1
3 5810 1 1 64 VAL H H -15.865 7.357 31.240 1.00 . A A . 64 VAL H 1 1
3 5811 1 1 64 VAL HA H -17.407 9.710 31.555 1.00 . A A . 64 VAL HA 1 1
3 5812 1 1 64 VAL HB H -14.920 8.708 33.005 1.00 . A A . 64 VAL HB 1 1
3 5813 1 1 64 VAL HG11 H -16.459 11.246 33.690 1.00 . A A . 64 VAL HG11 1 1
3 5814 1 1 64 VAL HG12 H -14.787 11.161 33.137 1.00 . A A . 64 VAL HG12 1 1
3 5815 1 1 64 VAL HG13 H -15.227 10.497 34.708 1.00 . A A . 64 VAL HG13 1 1
3 5816 1 1 64 VAL HG21 H -16.507 8.339 34.877 1.00 . A A . 64 VAL HG21 1 1
3 5817 1 1 64 VAL HG22 H -17.020 7.482 33.422 1.00 . A A . 64 VAL HG22 1 1
3 5818 1 1 64 VAL HG23 H -17.822 8.984 33.888 1.00 . A A . 64 VAL HG23 1 1
3 5819 1 1 64 VAL N N -16.283 8.122 30.794 1.00 . A A . 64 VAL N 1 1
3 5820 1 1 64 VAL O O -16.044 11.635 30.643 1.00 . A A . 64 VAL O 1 1
3 5821 1 1 65 LYS C C -14.122 11.406 28.170 1.00 . A A . 65 LYS C 1 1
3 5822 1 1 65 LYS CA C -13.499 11.043 29.528 1.00 . A A . 65 LYS CA 1 1
3 5823 1 1 65 LYS CB C -12.097 10.422 29.323 1.00 . A A . 65 LYS CB 1 1
3 5824 1 1 65 LYS CD C -10.787 12.653 29.309 1.00 . A A . 65 LYS CD 1 1
3 5825 1 1 65 LYS CE C -9.762 13.518 28.559 1.00 . A A . 65 LYS CE 1 1
3 5826 1 1 65 LYS CG C -11.080 11.324 28.581 1.00 . A A . 65 LYS CG 1 1
3 5827 1 1 65 LYS H H -14.095 9.202 30.401 1.00 . A A . 65 LYS H 1 1
3 5828 1 1 65 LYS HA H -13.393 11.951 30.117 1.00 . A A . 65 LYS HA 1 1
3 5829 1 1 65 LYS HB2 H -11.681 10.167 30.294 1.00 . A A . 65 LYS HB2 1 1
3 5830 1 1 65 LYS HB3 H -12.206 9.504 28.751 1.00 . A A . 65 LYS HB3 1 1
3 5831 1 1 65 LYS HD2 H -11.710 13.215 29.398 1.00 . A A . 65 LYS HD2 1 1
3 5832 1 1 65 LYS HD3 H -10.404 12.435 30.300 1.00 . A A . 65 LYS HD3 1 1
3 5833 1 1 65 LYS HE2 H -8.815 12.991 28.511 1.00 . A A . 65 LYS HE2 1 1
3 5834 1 1 65 LYS HE3 H -10.118 13.698 27.552 1.00 . A A . 65 LYS HE3 1 1
3 5835 1 1 65 LYS HG2 H -10.148 10.778 28.470 1.00 . A A . 65 LYS HG2 1 1
3 5836 1 1 65 LYS HG3 H -11.472 11.546 27.591 1.00 . A A . 65 LYS HG3 1 1
3 5837 1 1 65 LYS HZ1 H -10.434 15.362 29.272 1.00 . A A . 65 LYS HZ1 1 1
3 5838 1 1 65 LYS HZ2 H -8.842 15.381 28.703 1.00 . A A . 65 LYS HZ2 1 1
3 5839 1 1 65 LYS HZ3 H -9.193 14.676 30.196 1.00 . A A . 65 LYS HZ3 1 1
3 5840 1 1 65 LYS N N -14.380 10.129 30.278 1.00 . A A . 65 LYS N 1 1
3 5841 1 1 65 LYS NZ N -9.543 14.825 29.227 1.00 . A A . 65 LYS NZ 1 1
3 5842 1 1 65 LYS O O -13.938 12.524 27.688 1.00 . A A . 65 LYS O 1 1
3 5843 1 1 66 PHE C C -16.661 11.734 26.434 1.00 . A A . 66 PHE C 1 1
3 5844 1 1 66 PHE CA C -15.526 10.703 26.270 1.00 . A A . 66 PHE CA 1 1
3 5845 1 1 66 PHE CB C -16.066 9.399 25.640 1.00 . A A . 66 PHE CB 1 1
3 5846 1 1 66 PHE CD1 C -17.913 9.292 23.887 1.00 . A A . 66 PHE CD1 1 1
3 5847 1 1 66 PHE CD2 C -15.757 10.079 23.207 1.00 . A A . 66 PHE CD2 1 1
3 5848 1 1 66 PHE CE1 C -18.386 9.494 22.604 1.00 . A A . 66 PHE CE1 1 1
3 5849 1 1 66 PHE CE2 C -16.232 10.279 21.924 1.00 . A A . 66 PHE CE2 1 1
3 5850 1 1 66 PHE CG C -16.593 9.587 24.217 1.00 . A A . 66 PHE CG 1 1
3 5851 1 1 66 PHE CZ C -17.544 9.978 21.620 1.00 . A A . 66 PHE CZ 1 1
3 5852 1 1 66 PHE H H -14.964 9.582 27.993 1.00 . A A . 66 PHE H 1 1
3 5853 1 1 66 PHE HA H -14.772 11.122 25.601 1.00 . A A . 66 PHE HA 1 1
3 5854 1 1 66 PHE HB2 H -15.269 8.667 25.603 1.00 . A A . 66 PHE HB2 1 1
3 5855 1 1 66 PHE HB3 H -16.868 9.010 26.257 1.00 . A A . 66 PHE HB3 1 1
3 5856 1 1 66 PHE HD1 H -18.580 8.909 24.648 1.00 . A A . 66 PHE HD1 1 1
3 5857 1 1 66 PHE HD2 H -14.726 10.313 23.438 1.00 . A A . 66 PHE HD2 1 1
3 5858 1 1 66 PHE HE1 H -19.417 9.259 22.362 1.00 . A A . 66 PHE HE1 1 1
3 5859 1 1 66 PHE HE2 H -15.571 10.661 21.155 1.00 . A A . 66 PHE HE2 1 1
3 5860 1 1 66 PHE HZ H -17.917 10.136 20.614 1.00 . A A . 66 PHE HZ 1 1
3 5861 1 1 66 PHE N N -14.865 10.459 27.564 1.00 . A A . 66 PHE N 1 1
3 5862 1 1 66 PHE O O -16.859 12.580 25.572 1.00 . A A . 66 PHE O 1 1
3 5863 1 1 67 ILE C C -17.749 13.992 28.304 1.00 . A A . 67 ILE C 1 1
3 5864 1 1 67 ILE CA C -18.424 12.649 27.892 1.00 . A A . 67 ILE CA 1 1
3 5865 1 1 67 ILE CB C -19.380 12.084 29.020 1.00 . A A . 67 ILE CB 1 1
3 5866 1 1 67 ILE CD1 C -21.076 10.144 29.490 1.00 . A A . 67 ILE CD1 1 1
3 5867 1 1 67 ILE CG1 C -20.126 10.806 28.495 1.00 . A A . 67 ILE CG1 1 1
3 5868 1 1 67 ILE CG2 C -20.385 13.149 29.530 1.00 . A A . 67 ILE CG2 1 1
3 5869 1 1 67 ILE H H -17.230 10.908 28.167 1.00 . A A . 67 ILE H 1 1
3 5870 1 1 67 ILE HA H -19.022 12.827 27.001 1.00 . A A . 67 ILE HA 1 1
3 5871 1 1 67 ILE HB H -18.762 11.796 29.863 1.00 . A A . 67 ILE HB 1 1
3 5872 1 1 67 ILE HD11 H -21.857 10.840 29.771 1.00 . A A . 67 ILE HD11 1 1
3 5873 1 1 67 ILE HD12 H -20.527 9.844 30.372 1.00 . A A . 67 ILE HD12 1 1
3 5874 1 1 67 ILE HD13 H -21.519 9.273 29.033 1.00 . A A . 67 ILE HD13 1 1
3 5875 1 1 67 ILE HG12 H -20.711 11.071 27.625 1.00 . A A . 67 ILE HG12 1 1
3 5876 1 1 67 ILE HG13 H -19.389 10.062 28.203 1.00 . A A . 67 ILE HG13 1 1
3 5877 1 1 67 ILE HG21 H -21.012 12.719 30.300 1.00 . A A . 67 ILE HG21 1 1
3 5878 1 1 67 ILE HG22 H -21.007 13.486 28.713 1.00 . A A . 67 ILE HG22 1 1
3 5879 1 1 67 ILE HG23 H -19.846 13.996 29.939 1.00 . A A . 67 ILE HG23 1 1
3 5880 1 1 67 ILE N N -17.390 11.655 27.549 1.00 . A A . 67 ILE N 1 1
3 5881 1 1 67 ILE O O -18.231 15.076 27.952 1.00 . A A . 67 ILE O 1 1
3 5882 1 1 68 ASP C C -15.278 15.930 28.332 1.00 . A A . 68 ASP C 1 1
3 5883 1 1 68 ASP CA C -15.799 15.038 29.481 1.00 . A A . 68 ASP CA 1 1
3 5884 1 1 68 ASP CB C -14.608 14.524 30.337 1.00 . A A . 68 ASP CB 1 1
3 5885 1 1 68 ASP CG C -13.631 15.632 30.786 1.00 . A A . 68 ASP CG 1 1
3 5886 1 1 68 ASP H H -16.232 12.984 29.130 1.00 . A A . 68 ASP H 1 1
3 5887 1 1 68 ASP HA H -16.455 15.629 30.117 1.00 . A A . 68 ASP HA 1 1
3 5888 1 1 68 ASP HB2 H -14.998 14.030 31.221 1.00 . A A . 68 ASP HB2 1 1
3 5889 1 1 68 ASP HB3 H -14.055 13.789 29.760 1.00 . A A . 68 ASP HB3 1 1
3 5890 1 1 68 ASP N N -16.584 13.884 28.974 1.00 . A A . 68 ASP N 1 1
3 5891 1 1 68 ASP O O -15.296 17.159 28.435 1.00 . A A . 68 ASP O 1 1
3 5892 1 1 68 ASP OD1 O -12.512 15.746 30.211 1.00 . A A . 68 ASP OD1 1 1
3 5893 1 1 68 ASP OD2 O -13.968 16.392 31.718 1.00 . A A . 68 ASP OD2 1 1
3 5894 1 1 69 VAL C C -15.391 16.632 25.183 1.00 . A A . 69 VAL C 1 1
3 5895 1 1 69 VAL CA C -14.267 16.021 26.061 1.00 . A A . 69 VAL CA 1 1
3 5896 1 1 69 VAL CB C -13.345 15.100 25.176 1.00 . A A . 69 VAL CB 1 1
3 5897 1 1 69 VAL CG1 C -12.051 14.697 25.923 1.00 . A A . 69 VAL CG1 1 1
3 5898 1 1 69 VAL CG2 C -14.108 13.852 24.681 1.00 . A A . 69 VAL CG2 1 1
3 5899 1 1 69 VAL H H -14.800 14.316 27.234 1.00 . A A . 69 VAL H 1 1
3 5900 1 1 69 VAL HA H -13.660 16.841 26.434 1.00 . A A . 69 VAL HA 1 1
3 5901 1 1 69 VAL HB H -13.047 15.675 24.296 1.00 . A A . 69 VAL HB 1 1
3 5902 1 1 69 VAL HG11 H -11.434 14.083 25.278 1.00 . A A . 69 VAL HG11 1 1
3 5903 1 1 69 VAL HG12 H -12.297 14.136 26.818 1.00 . A A . 69 VAL HG12 1 1
3 5904 1 1 69 VAL HG13 H -11.494 15.584 26.202 1.00 . A A . 69 VAL HG13 1 1
3 5905 1 1 69 VAL HG21 H -14.979 14.156 24.111 1.00 . A A . 69 VAL HG21 1 1
3 5906 1 1 69 VAL HG22 H -14.430 13.256 25.526 1.00 . A A . 69 VAL HG22 1 1
3 5907 1 1 69 VAL HG23 H -13.463 13.250 24.048 1.00 . A A . 69 VAL HG23 1 1
3 5908 1 1 69 VAL N N -14.800 15.298 27.243 1.00 . A A . 69 VAL N 1 1
3 5909 1 1 69 VAL O O -15.106 17.400 24.250 1.00 . A A . 69 VAL O 1 1
3 5910 1 1 70 GLY C C -18.245 15.808 23.663 1.00 . A A . 70 GLY C 1 1
3 5911 1 1 70 GLY CA C -17.816 16.787 24.744 1.00 . A A . 70 GLY CA 1 1
3 5912 1 1 70 GLY H H -16.802 15.723 26.276 1.00 . A A . 70 GLY H 1 1
3 5913 1 1 70 GLY HA2 H -18.641 16.916 25.431 1.00 . A A . 70 GLY HA2 1 1
3 5914 1 1 70 GLY HA3 H -17.592 17.748 24.290 1.00 . A A . 70 GLY HA3 1 1
3 5915 1 1 70 GLY N N -16.654 16.308 25.504 1.00 . A A . 70 GLY N 1 1
3 5916 1 1 70 GLY O O -18.807 16.204 22.637 1.00 . A A . 70 GLY O 1 1
3 5917 1 1 71 GLY C C -19.868 13.197 23.009 1.00 . A A . 71 GLY C 1 1
3 5918 1 1 71 GLY CA C -18.371 13.452 22.992 1.00 . A A . 71 GLY CA 1 1
3 5919 1 1 71 GLY H H -17.479 14.292 24.714 1.00 . A A . 71 GLY H 1 1
3 5920 1 1 71 GLY HA2 H -18.059 13.708 21.986 1.00 . A A . 71 GLY HA2 1 1
3 5921 1 1 71 GLY HA3 H -17.864 12.546 23.291 1.00 . A A . 71 GLY HA3 1 1
3 5922 1 1 71 GLY N N -17.974 14.522 23.902 1.00 . A A . 71 GLY N 1 1
3 5923 1 1 71 GLY O O -20.465 12.957 21.967 1.00 . A A . 71 GLY O 1 1
3 5924 1 1 72 TYR C C -22.808 13.969 23.549 1.00 . A A . 72 TYR C 1 1
3 5925 1 1 72 TYR CA C -21.920 13.025 24.409 1.00 . A A . 72 TYR CA 1 1
3 5926 1 1 72 TYR CB C -22.281 13.148 25.922 1.00 . A A . 72 TYR CB 1 1
3 5927 1 1 72 TYR CD1 C -21.079 15.336 26.542 1.00 . A A . 72 TYR CD1 1 1
3 5928 1 1 72 TYR CD2 C -23.422 15.191 26.978 1.00 . A A . 72 TYR CD2 1 1
3 5929 1 1 72 TYR CE1 C -21.065 16.625 27.046 1.00 . A A . 72 TYR CE1 1 1
3 5930 1 1 72 TYR CE2 C -23.408 16.479 27.483 1.00 . A A . 72 TYR CE2 1 1
3 5931 1 1 72 TYR CG C -22.259 14.583 26.497 1.00 . A A . 72 TYR CG 1 1
3 5932 1 1 72 TYR CZ C -22.233 17.191 27.513 1.00 . A A . 72 TYR CZ 1 1
3 5933 1 1 72 TYR H H -19.944 13.589 24.970 1.00 . A A . 72 TYR H 1 1
3 5934 1 1 72 TYR HA H -22.098 12.002 24.093 1.00 . A A . 72 TYR HA 1 1
3 5935 1 1 72 TYR HB2 H -23.275 12.741 26.077 1.00 . A A . 72 TYR HB2 1 1
3 5936 1 1 72 TYR HB3 H -21.581 12.553 26.498 1.00 . A A . 72 TYR HB3 1 1
3 5937 1 1 72 TYR HD1 H -20.159 14.896 26.177 1.00 . A A . 72 TYR HD1 1 1
3 5938 1 1 72 TYR HD2 H -24.354 14.634 26.957 1.00 . A A . 72 TYR HD2 1 1
3 5939 1 1 72 TYR HE1 H -20.138 17.188 27.069 1.00 . A A . 72 TYR HE1 1 1
3 5940 1 1 72 TYR HE2 H -24.325 16.927 27.849 1.00 . A A . 72 TYR HE2 1 1
3 5941 1 1 72 TYR HH H -22.730 18.501 28.840 1.00 . A A . 72 TYR HH 1 1
3 5942 1 1 72 TYR N N -20.478 13.305 24.201 1.00 . A A . 72 TYR N 1 1
3 5943 1 1 72 TYR O O -23.841 13.554 23.013 1.00 . A A . 72 TYR O 1 1
3 5944 1 1 72 TYR OH O -22.227 18.477 28.014 1.00 . A A . 72 TYR OH 1 1
3 5945 1 1 73 LYS C C -22.650 16.215 21.145 1.00 . A A . 73 LYS C 1 1
3 5946 1 1 73 LYS CA C -23.052 16.279 22.630 1.00 . A A . 73 LYS CA 1 1
3 5947 1 1 73 LYS CB C -22.807 17.696 23.254 1.00 . A A . 73 LYS CB 1 1
3 5948 1 1 73 LYS CD C -20.705 18.751 22.087 1.00 . A A . 73 LYS CD 1 1
3 5949 1 1 73 LYS CE C -21.422 20.013 21.579 1.00 . A A . 73 LYS CE 1 1
3 5950 1 1 73 LYS CG C -21.326 18.173 23.388 1.00 . A A . 73 LYS CG 1 1
3 5951 1 1 73 LYS H H -21.516 15.472 23.850 1.00 . A A . 73 LYS H 1 1
3 5952 1 1 73 LYS HA H -24.116 16.066 22.686 1.00 . A A . 73 LYS HA 1 1
3 5953 1 1 73 LYS HB2 H -23.345 18.435 22.669 1.00 . A A . 73 LYS HB2 1 1
3 5954 1 1 73 LYS HB3 H -23.239 17.692 24.251 1.00 . A A . 73 LYS HB3 1 1
3 5955 1 1 73 LYS HD2 H -19.669 19.000 22.279 1.00 . A A . 73 LYS HD2 1 1
3 5956 1 1 73 LYS HD3 H -20.746 17.992 21.315 1.00 . A A . 73 LYS HD3 1 1
3 5957 1 1 73 LYS HE2 H -22.468 19.789 21.416 1.00 . A A . 73 LYS HE2 1 1
3 5958 1 1 73 LYS HE3 H -21.339 20.799 22.322 1.00 . A A . 73 LYS HE3 1 1
3 5959 1 1 73 LYS HG2 H -21.277 18.938 24.158 1.00 . A A . 73 LYS HG2 1 1
3 5960 1 1 73 LYS HG3 H -20.724 17.327 23.711 1.00 . A A . 73 LYS HG3 1 1
3 5961 1 1 73 LYS HZ1 H -19.829 20.682 20.415 1.00 . A A . 73 LYS HZ1 1 1
3 5962 1 1 73 LYS HZ2 H -21.308 21.390 20.017 1.00 . A A . 73 LYS HZ2 1 1
3 5963 1 1 73 LYS HZ3 H -20.983 19.797 19.551 1.00 . A A . 73 LYS HZ3 1 1
3 5964 1 1 73 LYS N N -22.354 15.238 23.415 1.00 . A A . 73 LYS N 1 1
3 5965 1 1 73 LYS NZ N -20.845 20.503 20.302 1.00 . A A . 73 LYS NZ 1 1
3 5966 1 1 73 LYS O O -23.374 16.727 20.283 1.00 . A A . 73 LYS O 1 1
3 5967 1 1 74 LEU C C -21.969 14.310 18.830 1.00 . A A . 74 LEU C 1 1
3 5968 1 1 74 LEU CA C -21.020 15.331 19.487 1.00 . A A . 74 LEU CA 1 1
3 5969 1 1 74 LEU CB C -19.559 14.792 19.484 1.00 . A A . 74 LEU CB 1 1
3 5970 1 1 74 LEU CD1 C -18.827 15.662 17.173 1.00 . A A . 74 LEU CD1 1 1
3 5971 1 1 74 LEU CD2 C -17.602 13.686 18.235 1.00 . A A . 74 LEU CD2 1 1
3 5972 1 1 74 LEU CG C -18.953 14.423 18.086 1.00 . A A . 74 LEU CG 1 1
3 5973 1 1 74 LEU H H -20.909 15.323 21.609 1.00 . A A . 74 LEU H 1 1
3 5974 1 1 74 LEU HA H -21.055 16.267 18.928 1.00 . A A . 74 LEU HA 1 1
3 5975 1 1 74 LEU HB2 H -18.919 15.542 19.946 1.00 . A A . 74 LEU HB2 1 1
3 5976 1 1 74 LEU HB3 H -19.532 13.905 20.107 1.00 . A A . 74 LEU HB3 1 1
3 5977 1 1 74 LEU HD11 H -18.420 15.362 16.216 1.00 . A A . 74 LEU HD11 1 1
3 5978 1 1 74 LEU HD12 H -18.173 16.396 17.625 1.00 . A A . 74 LEU HD12 1 1
3 5979 1 1 74 LEU HD13 H -19.806 16.102 17.017 1.00 . A A . 74 LEU HD13 1 1
3 5980 1 1 74 LEU HD21 H -17.229 13.412 17.258 1.00 . A A . 74 LEU HD21 1 1
3 5981 1 1 74 LEU HD22 H -17.742 12.789 18.824 1.00 . A A . 74 LEU HD22 1 1
3 5982 1 1 74 LEU HD23 H -16.881 14.329 18.727 1.00 . A A . 74 LEU HD23 1 1
3 5983 1 1 74 LEU HG H -19.635 13.741 17.589 1.00 . A A . 74 LEU HG 1 1
3 5984 1 1 74 LEU N N -21.479 15.603 20.866 1.00 . A A . 74 LEU N 1 1
3 5985 1 1 74 LEU O O -22.326 14.453 17.665 1.00 . A A . 74 LEU O 1 1
3 5986 1 1 75 LEU C C -24.749 12.939 18.898 1.00 . A A . 75 LEU C 1 1
3 5987 1 1 75 LEU CA C -23.376 12.286 19.177 1.00 . A A . 75 LEU CA 1 1
3 5988 1 1 75 LEU CB C -23.512 11.117 20.212 1.00 . A A . 75 LEU CB 1 1
3 5989 1 1 75 LEU CD1 C -22.531 9.280 18.723 1.00 . A A . 75 LEU CD1 1 1
3 5990 1 1 75 LEU CD2 C -21.049 10.414 20.428 1.00 . A A . 75 LEU CD2 1 1
3 5991 1 1 75 LEU CG C -22.474 9.953 20.103 1.00 . A A . 75 LEU CG 1 1
3 5992 1 1 75 LEU H H -22.006 13.211 20.517 1.00 . A A . 75 LEU H 1 1
3 5993 1 1 75 LEU HA H -23.010 11.875 18.240 1.00 . A A . 75 LEU HA 1 1
3 5994 1 1 75 LEU HB2 H -23.442 11.537 21.208 1.00 . A A . 75 LEU HB2 1 1
3 5995 1 1 75 LEU HB3 H -24.502 10.679 20.114 1.00 . A A . 75 LEU HB3 1 1
3 5996 1 1 75 LEU HD11 H -22.276 9.993 17.948 1.00 . A A . 75 LEU HD11 1 1
3 5997 1 1 75 LEU HD12 H -23.530 8.903 18.548 1.00 . A A . 75 LEU HD12 1 1
3 5998 1 1 75 LEU HD13 H -21.835 8.453 18.695 1.00 . A A . 75 LEU HD13 1 1
3 5999 1 1 75 LEU HD21 H -20.741 11.187 19.733 1.00 . A A . 75 LEU HD21 1 1
3 6000 1 1 75 LEU HD22 H -20.365 9.577 20.361 1.00 . A A . 75 LEU HD22 1 1
3 6001 1 1 75 LEU HD23 H -21.023 10.809 21.433 1.00 . A A . 75 LEU HD23 1 1
3 6002 1 1 75 LEU HG H -22.736 9.191 20.829 1.00 . A A . 75 LEU HG 1 1
3 6003 1 1 75 LEU N N -22.385 13.291 19.617 1.00 . A A . 75 LEU N 1 1
3 6004 1 1 75 LEU O O -25.453 12.514 17.993 1.00 . A A . 75 LEU O 1 1
3 6005 1 1 76 ASN C C -26.296 15.563 18.157 1.00 . A A . 76 ASN C 1 1
3 6006 1 1 76 ASN CA C -26.376 14.725 19.450 1.00 . A A . 76 ASN CA 1 1
3 6007 1 1 76 ASN CB C -26.703 15.629 20.657 1.00 . A A . 76 ASN CB 1 1
3 6008 1 1 76 ASN CG C -27.972 16.461 20.442 1.00 . A A . 76 ASN CG 1 1
3 6009 1 1 76 ASN H H -24.525 14.250 20.399 1.00 . A A . 76 ASN H 1 1
3 6010 1 1 76 ASN HA H -27.177 13.990 19.337 1.00 . A A . 76 ASN HA 1 1
3 6011 1 1 76 ASN HB2 H -26.839 15.010 21.537 1.00 . A A . 76 ASN HB2 1 1
3 6012 1 1 76 ASN HB3 H -25.875 16.304 20.838 1.00 . A A . 76 ASN HB3 1 1
3 6013 1 1 76 ASN HD21 H -26.917 17.986 19.729 1.00 . A A . 76 ASN HD21 1 1
3 6014 1 1 76 ASN HD22 H -28.624 18.216 19.780 1.00 . A A . 76 ASN HD22 1 1
3 6015 1 1 76 ASN N N -25.114 13.978 19.669 1.00 . A A . 76 ASN N 1 1
3 6016 1 1 76 ASN ND2 N -27.821 17.678 19.937 1.00 . A A . 76 ASN ND2 1 1
3 6017 1 1 76 ASN O O -27.254 15.608 17.368 1.00 . A A . 76 ASN O 1 1
3 6018 1 1 76 ASN OD1 O -29.077 16.014 20.721 1.00 . A A . 76 ASN OD1 1 1
3 6019 1 1 77 SER C C -24.919 16.101 15.497 1.00 . A A . 77 SER C 1 1
3 6020 1 1 77 SER CA C -24.850 17.008 16.742 1.00 . A A . 77 SER CA 1 1
3 6021 1 1 77 SER CB C -23.454 17.662 16.864 1.00 . A A . 77 SER CB 1 1
3 6022 1 1 77 SER H H -24.448 16.165 18.650 1.00 . A A . 77 SER H 1 1
3 6023 1 1 77 SER HA H -25.603 17.784 16.660 1.00 . A A . 77 SER HA 1 1
3 6024 1 1 77 SER HB2 H -23.418 18.271 17.755 1.00 . A A . 77 SER HB2 1 1
3 6025 1 1 77 SER HB3 H -22.701 16.882 16.943 1.00 . A A . 77 SER HB3 1 1
3 6026 1 1 77 SER HG H -22.178 18.609 15.709 1.00 . A A . 77 SER HG 1 1
3 6027 1 1 77 SER N N -25.137 16.218 17.956 1.00 . A A . 77 SER N 1 1
3 6028 1 1 77 SER O O -25.450 16.482 14.446 1.00 . A A . 77 SER O 1 1
3 6029 1 1 77 SER OG O -23.135 18.483 15.749 1.00 . A A . 77 SER OG 1 1
3 6030 1 1 78 TRP C C -25.701 13.101 14.485 1.00 . A A . 78 TRP C 1 1
3 6031 1 1 78 TRP CA C -24.364 13.842 14.628 1.00 . A A . 78 TRP CA 1 1
3 6032 1 1 78 TRP CB C -23.227 12.849 14.939 1.00 . A A . 78 TRP CB 1 1
3 6033 1 1 78 TRP CD1 C -21.414 14.627 14.401 1.00 . A A . 78 TRP CD1 1 1
3 6034 1 1 78 TRP CD2 C -20.716 12.502 14.374 1.00 . A A . 78 TRP CD2 1 1
3 6035 1 1 78 TRP CE2 C -19.639 13.334 14.047 1.00 . A A . 78 TRP CE2 1 1
3 6036 1 1 78 TRP CE3 C -20.518 11.119 14.428 1.00 . A A . 78 TRP CE3 1 1
3 6037 1 1 78 TRP CG C -21.845 13.335 14.588 1.00 . A A . 78 TRP CG 1 1
3 6038 1 1 78 TRP CH2 C -18.211 11.476 13.833 1.00 . A A . 78 TRP CH2 1 1
3 6039 1 1 78 TRP CZ2 C -18.383 12.832 13.777 1.00 . A A . 78 TRP CZ2 1 1
3 6040 1 1 78 TRP CZ3 C -19.267 10.623 14.149 1.00 . A A . 78 TRP CZ3 1 1
3 6041 1 1 78 TRP H H -24.049 14.648 16.548 1.00 . A A . 78 TRP H 1 1
3 6042 1 1 78 TRP HA H -24.147 14.333 13.682 1.00 . A A . 78 TRP HA 1 1
3 6043 1 1 78 TRP HB2 H -23.233 12.619 15.999 1.00 . A A . 78 TRP HB2 1 1
3 6044 1 1 78 TRP HB3 H -23.395 11.930 14.391 1.00 . A A . 78 TRP HB3 1 1
3 6045 1 1 78 TRP HD1 H -22.043 15.505 14.494 1.00 . A A . 78 TRP HD1 1 1
3 6046 1 1 78 TRP HE1 H -19.544 15.422 13.886 1.00 . A A . 78 TRP HE1 1 1
3 6047 1 1 78 TRP HE3 H -21.326 10.444 14.679 1.00 . A A . 78 TRP HE3 1 1
3 6048 1 1 78 TRP HH2 H -17.237 11.041 13.622 1.00 . A A . 78 TRP HH2 1 1
3 6049 1 1 78 TRP HZ2 H -17.551 13.482 13.522 1.00 . A A . 78 TRP HZ2 1 1
3 6050 1 1 78 TRP HZ3 H -19.091 9.556 14.184 1.00 . A A . 78 TRP HZ3 1 1
3 6051 1 1 78 TRP N N -24.412 14.874 15.669 1.00 . A A . 78 TRP N 1 1
3 6052 1 1 78 TRP NE1 N -20.086 14.627 14.072 1.00 . A A . 78 TRP NE1 1 1
3 6053 1 1 78 TRP O O -25.952 12.500 13.446 1.00 . A A . 78 TRP O 1 1
3 6054 1 1 79 LEU C C -28.741 13.354 14.508 1.00 . A A . 79 LEU C 1 1
3 6055 1 1 79 LEU CA C -27.895 12.524 15.486 1.00 . A A . 79 LEU CA 1 1
3 6056 1 1 79 LEU CB C -28.524 12.489 16.923 1.00 . A A . 79 LEU CB 1 1
3 6057 1 1 79 LEU CD1 C -31.059 12.016 16.549 1.00 . A A . 79 LEU CD1 1 1
3 6058 1 1 79 LEU CD2 C -29.404 10.080 16.762 1.00 . A A . 79 LEU CD2 1 1
3 6059 1 1 79 LEU CG C -29.739 11.527 17.186 1.00 . A A . 79 LEU CG 1 1
3 6060 1 1 79 LEU H H -26.245 13.560 16.362 1.00 . A A . 79 LEU H 1 1
3 6061 1 1 79 LEU HA H -27.796 11.510 15.111 1.00 . A A . 79 LEU HA 1 1
3 6062 1 1 79 LEU HB2 H -27.738 12.211 17.619 1.00 . A A . 79 LEU HB2 1 1
3 6063 1 1 79 LEU HB3 H -28.834 13.499 17.176 1.00 . A A . 79 LEU HB3 1 1
3 6064 1 1 79 LEU HD11 H -31.289 13.002 16.927 1.00 . A A . 79 LEU HD11 1 1
3 6065 1 1 79 LEU HD12 H -31.863 11.341 16.813 1.00 . A A . 79 LEU HD12 1 1
3 6066 1 1 79 LEU HD13 H -30.961 12.059 15.472 1.00 . A A . 79 LEU HD13 1 1
3 6067 1 1 79 LEU HD21 H -30.238 9.432 16.994 1.00 . A A . 79 LEU HD21 1 1
3 6068 1 1 79 LEU HD22 H -28.534 9.739 17.305 1.00 . A A . 79 LEU HD22 1 1
3 6069 1 1 79 LEU HD23 H -29.204 10.040 15.698 1.00 . A A . 79 LEU HD23 1 1
3 6070 1 1 79 LEU HG H -29.918 11.501 18.256 1.00 . A A . 79 LEU HG 1 1
3 6071 1 1 79 LEU N N -26.541 13.125 15.534 1.00 . A A . 79 LEU N 1 1
3 6072 1 1 79 LEU O O -29.398 12.813 13.612 1.00 . A A . 79 LEU O 1 1
3 6073 1 1 80 THR C C -28.725 15.612 12.397 1.00 . A A . 80 THR C 1 1
3 6074 1 1 80 THR CA C -29.312 15.681 13.829 1.00 . A A . 80 THR CA 1 1
3 6075 1 1 80 THR CB C -29.115 17.122 14.419 1.00 . A A . 80 THR CB 1 1
3 6076 1 1 80 THR CG2 C -29.958 18.178 13.678 1.00 . A A . 80 THR CG2 1 1
3 6077 1 1 80 THR H H -28.156 15.012 15.470 1.00 . A A . 80 THR H 1 1
3 6078 1 1 80 THR HA H -30.376 15.462 13.794 1.00 . A A . 80 THR HA 1 1
3 6079 1 1 80 THR HB H -28.067 17.394 14.335 1.00 . A A . 80 THR HB 1 1
3 6080 1 1 80 THR HG1 H -28.711 16.865 16.346 1.00 . A A . 80 THR HG1 1 1
3 6081 1 1 80 THR HG21 H -29.678 18.204 12.632 1.00 . A A . 80 THR HG21 1 1
3 6082 1 1 80 THR HG22 H -29.790 19.155 14.115 1.00 . A A . 80 THR HG22 1 1
3 6083 1 1 80 THR HG23 H -31.007 17.928 13.761 1.00 . A A . 80 THR HG23 1 1
3 6084 1 1 80 THR N N -28.668 14.687 14.697 1.00 . A A . 80 THR N 1 1
3 6085 1 1 80 THR O O -29.460 15.671 11.407 1.00 . A A . 80 THR O 1 1
3 6086 1 1 80 THR OG1 O -29.470 17.131 15.815 1.00 . A A . 80 THR OG1 1 1
3 6087 1 1 81 TYR C C -27.015 14.132 10.226 1.00 . A A . 81 TYR C 1 1
3 6088 1 1 81 TYR CA C -26.636 15.380 11.053 1.00 . A A . 81 TYR CA 1 1
3 6089 1 1 81 TYR CB C -25.119 15.388 11.354 1.00 . A A . 81 TYR CB 1 1
3 6090 1 1 81 TYR CD1 C -23.399 14.440 9.705 1.00 . A A . 81 TYR CD1 1 1
3 6091 1 1 81 TYR CD2 C -24.192 16.672 9.365 1.00 . A A . 81 TYR CD2 1 1
3 6092 1 1 81 TYR CE1 C -22.597 14.555 8.581 1.00 . A A . 81 TYR CE1 1 1
3 6093 1 1 81 TYR CE2 C -23.394 16.789 8.246 1.00 . A A . 81 TYR CE2 1 1
3 6094 1 1 81 TYR CG C -24.218 15.498 10.119 1.00 . A A . 81 TYR CG 1 1
3 6095 1 1 81 TYR CZ C -22.597 15.733 7.860 1.00 . A A . 81 TYR CZ 1 1
3 6096 1 1 81 TYR H H -26.891 15.360 13.162 1.00 . A A . 81 TYR H 1 1
3 6097 1 1 81 TYR HA H -26.884 16.269 10.481 1.00 . A A . 81 TYR HA 1 1
3 6098 1 1 81 TYR HB2 H -24.896 16.233 11.994 1.00 . A A . 81 TYR HB2 1 1
3 6099 1 1 81 TYR HB3 H -24.858 14.480 11.886 1.00 . A A . 81 TYR HB3 1 1
3 6100 1 1 81 TYR HD1 H -23.399 13.518 10.274 1.00 . A A . 81 TYR HD1 1 1
3 6101 1 1 81 TYR HD2 H -24.817 17.505 9.665 1.00 . A A . 81 TYR HD2 1 1
3 6102 1 1 81 TYR HE1 H -21.972 13.726 8.275 1.00 . A A . 81 TYR HE1 1 1
3 6103 1 1 81 TYR HE2 H -23.392 17.712 7.677 1.00 . A A . 81 TYR HE2 1 1
3 6104 1 1 81 TYR HH H -21.374 16.719 6.747 1.00 . A A . 81 TYR HH 1 1
3 6105 1 1 81 TYR N N -27.391 15.441 12.324 1.00 . A A . 81 TYR N 1 1
3 6106 1 1 81 TYR O O -27.105 14.189 8.994 1.00 . A A . 81 TYR O 1 1
3 6107 1 1 81 TYR OH O -21.805 15.856 6.739 1.00 . A A . 81 TYR OH 1 1
3 6108 1 1 82 SER C C -29.084 11.672 9.945 1.00 . A A . 82 SER C 1 1
3 6109 1 1 82 SER CA C -27.588 11.726 10.294 1.00 . A A . 82 SER CA 1 1
3 6110 1 1 82 SER CB C -27.202 10.574 11.221 1.00 . A A . 82 SER CB 1 1
3 6111 1 1 82 SER H H -27.169 13.048 11.898 1.00 . A A . 82 SER H 1 1
3 6112 1 1 82 SER HA H -27.016 11.639 9.371 1.00 . A A . 82 SER HA 1 1
3 6113 1 1 82 SER HB2 H -27.692 10.692 12.179 1.00 . A A . 82 SER HB2 1 1
3 6114 1 1 82 SER HB3 H -27.504 9.633 10.774 1.00 . A A . 82 SER HB3 1 1
3 6115 1 1 82 SER HG H -25.499 11.394 11.748 1.00 . A A . 82 SER HG 1 1
3 6116 1 1 82 SER N N -27.232 13.011 10.923 1.00 . A A . 82 SER N 1 1
3 6117 1 1 82 SER O O -29.496 10.929 9.042 1.00 . A A . 82 SER O 1 1
3 6118 1 1 82 SER OG O -25.795 10.539 11.429 1.00 . A A . 82 SER OG 1 1
3 6119 1 1 83 LYS C C -31.602 13.402 9.167 1.00 . A A . 83 LYS C 1 1
3 6120 1 1 83 LYS CA C -31.327 12.566 10.433 1.00 . A A . 83 LYS CA 1 1
3 6121 1 1 83 LYS CB C -32.050 13.203 11.656 1.00 . A A . 83 LYS CB 1 1
3 6122 1 1 83 LYS CD C -34.124 11.692 11.573 1.00 . A A . 83 LYS CD 1 1
3 6123 1 1 83 LYS CE C -35.449 11.509 10.820 1.00 . A A . 83 LYS CE 1 1
3 6124 1 1 83 LYS CG C -33.589 13.151 11.543 1.00 . A A . 83 LYS CG 1 1
3 6125 1 1 83 LYS H H -29.496 12.997 11.389 1.00 . A A . 83 LYS H 1 1
3 6126 1 1 83 LYS HA H -31.712 11.560 10.289 1.00 . A A . 83 LYS HA 1 1
3 6127 1 1 83 LYS HB2 H -31.752 12.676 12.559 1.00 . A A . 83 LYS HB2 1 1
3 6128 1 1 83 LYS HB3 H -31.747 14.241 11.751 1.00 . A A . 83 LYS HB3 1 1
3 6129 1 1 83 LYS HD2 H -33.390 11.030 11.122 1.00 . A A . 83 LYS HD2 1 1
3 6130 1 1 83 LYS HD3 H -34.265 11.395 12.609 1.00 . A A . 83 LYS HD3 1 1
3 6131 1 1 83 LYS HE2 H -35.842 10.521 11.028 1.00 . A A . 83 LYS HE2 1 1
3 6132 1 1 83 LYS HE3 H -36.164 12.253 11.150 1.00 . A A . 83 LYS HE3 1 1
3 6133 1 1 83 LYS HG2 H -34.021 13.703 12.375 1.00 . A A . 83 LYS HG2 1 1
3 6134 1 1 83 LYS HG3 H -33.885 13.628 10.613 1.00 . A A . 83 LYS HG3 1 1
3 6135 1 1 83 LYS HZ1 H -36.170 11.529 8.863 1.00 . A A . 83 LYS HZ1 1 1
3 6136 1 1 83 LYS HZ2 H -34.606 10.902 9.007 1.00 . A A . 83 LYS HZ2 1 1
3 6137 1 1 83 LYS HZ3 H -34.864 12.573 9.114 1.00 . A A . 83 LYS HZ3 1 1
3 6138 1 1 83 LYS N N -29.888 12.466 10.669 1.00 . A A . 83 LYS N 1 1
3 6139 1 1 83 LYS NZ N -35.259 11.639 9.350 1.00 . A A . 83 LYS NZ 1 1
3 6140 1 1 83 LYS O O -32.465 13.049 8.348 1.00 . A A . 83 LYS O 1 1
3 6141 1 1 84 THR C C -30.515 14.916 6.568 1.00 . A A . 84 THR C 1 1
3 6142 1 1 84 THR CA C -31.021 15.477 7.915 1.00 . A A . 84 THR CA 1 1
3 6143 1 1 84 THR CB C -30.344 16.866 8.223 1.00 . A A . 84 THR CB 1 1
3 6144 1 1 84 THR CG2 C -28.808 16.795 8.260 1.00 . A A . 84 THR CG2 1 1
3 6145 1 1 84 THR H H -30.133 14.679 9.672 1.00 . A A . 84 THR H 1 1
3 6146 1 1 84 THR HA H -32.091 15.654 7.822 1.00 . A A . 84 THR HA 1 1
3 6147 1 1 84 THR HB H -30.692 17.210 9.190 1.00 . A A . 84 THR HB 1 1
3 6148 1 1 84 THR HG1 H -30.679 18.717 7.612 1.00 . A A . 84 THR HG1 1 1
3 6149 1 1 84 THR HG21 H -28.494 16.059 8.987 1.00 . A A . 84 THR HG21 1 1
3 6150 1 1 84 THR HG22 H -28.402 17.761 8.533 1.00 . A A . 84 THR HG22 1 1
3 6151 1 1 84 THR HG23 H -28.430 16.514 7.285 1.00 . A A . 84 THR HG23 1 1
3 6152 1 1 84 THR N N -30.839 14.509 9.015 1.00 . A A . 84 THR N 1 1
3 6153 1 1 84 THR O O -30.980 15.340 5.503 1.00 . A A . 84 THR O 1 1
3 6154 1 1 84 THR OG1 O -30.738 17.832 7.235 1.00 . A A . 84 THR OG1 1 1
3 6155 1 1 85 THR C C -29.956 12.032 5.114 1.00 . A A . 85 THR C 1 1
3 6156 1 1 85 THR CA C -29.069 13.269 5.416 1.00 . A A . 85 THR CA 1 1
3 6157 1 1 85 THR CB C -27.564 12.855 5.558 1.00 . A A . 85 THR CB 1 1
3 6158 1 1 85 THR CG2 C -27.338 11.798 6.646 1.00 . A A . 85 THR CG2 1 1
3 6159 1 1 85 THR H H -29.143 13.764 7.485 1.00 . A A . 85 THR H 1 1
3 6160 1 1 85 THR HA H -29.147 13.959 4.575 1.00 . A A . 85 THR HA 1 1
3 6161 1 1 85 THR HB H -26.988 13.744 5.817 1.00 . A A . 85 THR HB 1 1
3 6162 1 1 85 THR HG1 H -27.612 11.616 4.009 1.00 . A A . 85 THR HG1 1 1
3 6163 1 1 85 THR HG21 H -27.673 12.185 7.599 1.00 . A A . 85 THR HG21 1 1
3 6164 1 1 85 THR HG22 H -26.282 11.561 6.714 1.00 . A A . 85 THR HG22 1 1
3 6165 1 1 85 THR HG23 H -27.889 10.898 6.411 1.00 . A A . 85 THR HG23 1 1
3 6166 1 1 85 THR N N -29.547 13.978 6.619 1.00 . A A . 85 THR N 1 1
3 6167 1 1 85 THR O O -29.919 11.501 3.993 1.00 . A A . 85 THR O 1 1
3 6168 1 1 85 THR OG1 O -27.063 12.354 4.305 1.00 . A A . 85 THR OG1 1 1
3 6169 1 1 86 ASN C C -30.950 9.171 5.671 1.00 . A A . 86 ASN C 1 1
3 6170 1 1 86 ASN CA C -31.692 10.467 6.067 1.00 . A A . 86 ASN CA 1 1
3 6171 1 1 86 ASN CB C -32.877 10.803 5.093 1.00 . A A . 86 ASN CB 1 1
3 6172 1 1 86 ASN CG C -34.169 9.963 5.244 1.00 . A A . 86 ASN CG 1 1
3 6173 1 1 86 ASN H H -30.659 12.066 6.999 1.00 . A A . 86 ASN H 1 1
3 6174 1 1 86 ASN HA H -32.089 10.337 7.068 1.00 . A A . 86 ASN HA 1 1
3 6175 1 1 86 ASN HB2 H -33.150 11.838 5.240 1.00 . A A . 86 ASN HB2 1 1
3 6176 1 1 86 ASN HB3 H -32.530 10.693 4.068 1.00 . A A . 86 ASN HB3 1 1
3 6177 1 1 86 ASN HD21 H -33.192 8.330 5.818 1.00 . A A . 86 ASN HD21 1 1
3 6178 1 1 86 ASN HD22 H -34.901 8.183 5.723 1.00 . A A . 86 ASN HD22 1 1
3 6179 1 1 86 ASN N N -30.735 11.598 6.142 1.00 . A A . 86 ASN N 1 1
3 6180 1 1 86 ASN ND2 N -34.074 8.699 5.631 1.00 . A A . 86 ASN ND2 1 1
3 6181 1 1 86 ASN O O -31.016 8.728 4.521 1.00 . A A . 86 ASN O 1 1
3 6182 1 1 86 ASN OD1 O -35.270 10.469 4.989 1.00 . A A . 86 ASN OD1 1 1
3 6183 1 1 87 ASN C C -29.450 6.495 7.632 1.00 . A A . 87 ASN C 1 1
3 6184 1 1 87 ASN CA C -29.355 7.416 6.405 1.00 . A A . 87 ASN CA 1 1
3 6185 1 1 87 ASN CB C -27.896 7.905 6.177 1.00 . A A . 87 ASN CB 1 1
3 6186 1 1 87 ASN CG C -26.955 6.932 5.432 1.00 . A A . 87 ASN CG 1 1
3 6187 1 1 87 ASN H H -30.304 8.931 7.553 1.00 . A A . 87 ASN H 1 1
3 6188 1 1 87 ASN HA H -29.704 6.881 5.522 1.00 . A A . 87 ASN HA 1 1
3 6189 1 1 87 ASN HB2 H -27.929 8.820 5.602 1.00 . A A . 87 ASN HB2 1 1
3 6190 1 1 87 ASN HB3 H -27.447 8.138 7.136 1.00 . A A . 87 ASN HB3 1 1
3 6191 1 1 87 ASN HD21 H -28.020 5.313 5.906 1.00 . A A . 87 ASN HD21 1 1
3 6192 1 1 87 ASN HD22 H -26.617 5.036 4.950 1.00 . A A . 87 ASN HD22 1 1
3 6193 1 1 87 ASN N N -30.232 8.581 6.637 1.00 . A A . 87 ASN N 1 1
3 6194 1 1 87 ASN ND2 N -27.228 5.633 5.434 1.00 . A A . 87 ASN ND2 1 1
3 6195 1 1 87 ASN O O -29.166 6.945 8.746 1.00 . A A . 87 ASN O 1 1
3 6196 1 1 87 ASN OD1 O -25.979 7.364 4.824 1.00 . A A . 87 ASN OD1 1 1
3 6197 1 1 88 ILE C C -28.856 3.989 9.390 1.00 . A A . 88 ILE C 1 1
3 6198 1 1 88 ILE CA C -30.126 4.277 8.525 1.00 . A A . 88 ILE CA 1 1
3 6199 1 1 88 ILE CB C -30.779 2.919 8.038 1.00 . A A . 88 ILE CB 1 1
3 6200 1 1 88 ILE CD1 C -33.180 3.913 7.987 1.00 . A A . 88 ILE CD1 1 1
3 6201 1 1 88 ILE CG1 C -32.090 3.184 7.225 1.00 . A A . 88 ILE CG1 1 1
3 6202 1 1 88 ILE CG2 C -31.027 1.949 9.234 1.00 . A A . 88 ILE CG2 1 1
3 6203 1 1 88 ILE H H -29.962 4.908 6.502 1.00 . A A . 88 ILE H 1 1
3 6204 1 1 88 ILE HA H -30.856 4.777 9.164 1.00 . A A . 88 ILE HA 1 1
3 6205 1 1 88 ILE HB H -30.057 2.436 7.378 1.00 . A A . 88 ILE HB 1 1
3 6206 1 1 88 ILE HD11 H -32.830 4.898 8.268 1.00 . A A . 88 ILE HD11 1 1
3 6207 1 1 88 ILE HD12 H -33.437 3.355 8.877 1.00 . A A . 88 ILE HD12 1 1
3 6208 1 1 88 ILE HD13 H -34.049 4.007 7.359 1.00 . A A . 88 ILE HD13 1 1
3 6209 1 1 88 ILE HG12 H -31.849 3.795 6.363 1.00 . A A . 88 ILE HG12 1 1
3 6210 1 1 88 ILE HG13 H -32.502 2.243 6.877 1.00 . A A . 88 ILE HG13 1 1
3 6211 1 1 88 ILE HG21 H -31.701 2.405 9.950 1.00 . A A . 88 ILE HG21 1 1
3 6212 1 1 88 ILE HG22 H -30.087 1.727 9.730 1.00 . A A . 88 ILE HG22 1 1
3 6213 1 1 88 ILE HG23 H -31.460 1.027 8.876 1.00 . A A . 88 ILE HG23 1 1
3 6214 1 1 88 ILE N N -29.850 5.222 7.421 1.00 . A A . 88 ILE N 1 1
3 6215 1 1 88 ILE O O -28.892 4.301 10.566 1.00 . A A . 88 ILE O 1 1
3 6216 1 1 89 PRO C C -25.831 4.308 10.330 1.00 . A A . 89 PRO C 1 1
3 6217 1 1 89 PRO CA C -26.506 3.076 9.684 1.00 . A A . 89 PRO CA 1 1
3 6218 1 1 89 PRO CB C -25.554 2.346 8.691 1.00 . A A . 89 PRO CB 1 1
3 6219 1 1 89 PRO CD C -27.431 3.092 7.412 1.00 . A A . 89 PRO CD 1 1
3 6220 1 1 89 PRO CG C -25.929 2.889 7.350 1.00 . A A . 89 PRO CG 1 1
3 6221 1 1 89 PRO HA H -26.791 2.387 10.475 1.00 . A A . 89 PRO HA 1 1
3 6222 1 1 89 PRO HB2 H -24.515 2.549 8.933 1.00 . A A . 89 PRO HB2 1 1
3 6223 1 1 89 PRO HB3 H -25.729 1.275 8.750 1.00 . A A . 89 PRO HB3 1 1
3 6224 1 1 89 PRO HD2 H -27.735 3.900 6.758 1.00 . A A . 89 PRO HD2 1 1
3 6225 1 1 89 PRO HD3 H -27.952 2.177 7.144 1.00 . A A . 89 PRO HD3 1 1
3 6226 1 1 89 PRO HG2 H -25.419 3.835 7.169 1.00 . A A . 89 PRO HG2 1 1
3 6227 1 1 89 PRO HG3 H -25.669 2.180 6.569 1.00 . A A . 89 PRO HG3 1 1
3 6228 1 1 89 PRO N N -27.697 3.430 8.843 1.00 . A A . 89 PRO N 1 1
3 6229 1 1 89 PRO O O -25.218 4.196 11.408 1.00 . A A . 89 PRO O 1 1
3 6230 1 1 90 LEU C C -26.385 7.068 11.504 1.00 . A A . 90 LEU C 1 1
3 6231 1 1 90 LEU CA C -25.554 6.770 10.242 1.00 . A A . 90 LEU CA 1 1
3 6232 1 1 90 LEU CB C -25.678 7.937 9.199 1.00 . A A . 90 LEU CB 1 1
3 6233 1 1 90 LEU CD1 C -24.651 9.377 7.323 1.00 . A A . 90 LEU CD1 1 1
3 6234 1 1 90 LEU CD2 C -23.262 8.770 9.350 1.00 . A A . 90 LEU CD2 1 1
3 6235 1 1 90 LEU CG C -24.384 8.302 8.402 1.00 . A A . 90 LEU CG 1 1
3 6236 1 1 90 LEU H H -26.368 5.465 8.777 1.00 . A A . 90 LEU H 1 1
3 6237 1 1 90 LEU HA H -24.513 6.673 10.531 1.00 . A A . 90 LEU HA 1 1
3 6238 1 1 90 LEU HB2 H -26.450 7.672 8.485 1.00 . A A . 90 LEU HB2 1 1
3 6239 1 1 90 LEU HB3 H -26.006 8.833 9.713 1.00 . A A . 90 LEU HB3 1 1
3 6240 1 1 90 LEU HD11 H -24.991 10.292 7.792 1.00 . A A . 90 LEU HD11 1 1
3 6241 1 1 90 LEU HD12 H -25.413 9.022 6.641 1.00 . A A . 90 LEU HD12 1 1
3 6242 1 1 90 LEU HD13 H -23.745 9.572 6.768 1.00 . A A . 90 LEU HD13 1 1
3 6243 1 1 90 LEU HD21 H -23.047 7.989 10.070 1.00 . A A . 90 LEU HD21 1 1
3 6244 1 1 90 LEU HD22 H -23.572 9.662 9.879 1.00 . A A . 90 LEU HD22 1 1
3 6245 1 1 90 LEU HD23 H -22.365 8.984 8.782 1.00 . A A . 90 LEU HD23 1 1
3 6246 1 1 90 LEU HG H -24.027 7.417 7.890 1.00 . A A . 90 LEU HG 1 1
3 6247 1 1 90 LEU N N -25.968 5.478 9.671 1.00 . A A . 90 LEU N 1 1
3 6248 1 1 90 LEU O O -25.828 7.248 12.589 1.00 . A A . 90 LEU O 1 1
3 6249 1 1 91 LEU C C -28.624 6.367 13.548 1.00 . A A . 91 LEU C 1 1
3 6250 1 1 91 LEU CA C -28.640 7.429 12.438 1.00 . A A . 91 LEU CA 1 1
3 6251 1 1 91 LEU CB C -30.077 7.616 11.874 1.00 . A A . 91 LEU CB 1 1
3 6252 1 1 91 LEU CD1 C -30.746 9.630 13.317 1.00 . A A . 91 LEU CD1 1 1
3 6253 1 1 91 LEU CD2 C -32.542 8.180 12.245 1.00 . A A . 91 LEU CD2 1 1
3 6254 1 1 91 LEU CG C -31.132 8.208 12.860 1.00 . A A . 91 LEU CG 1 1
3 6255 1 1 91 LEU H H -28.096 6.767 10.500 1.00 . A A . 91 LEU H 1 1
3 6256 1 1 91 LEU HA H -28.300 8.374 12.856 1.00 . A A . 91 LEU HA 1 1
3 6257 1 1 91 LEU HB2 H -30.016 8.268 11.006 1.00 . A A . 91 LEU HB2 1 1
3 6258 1 1 91 LEU HB3 H -30.434 6.647 11.535 1.00 . A A . 91 LEU HB3 1 1
3 6259 1 1 91 LEU HD11 H -31.495 10.003 14.000 1.00 . A A . 91 LEU HD11 1 1
3 6260 1 1 91 LEU HD12 H -30.680 10.292 12.461 1.00 . A A . 91 LEU HD12 1 1
3 6261 1 1 91 LEU HD13 H -29.787 9.604 13.823 1.00 . A A . 91 LEU HD13 1 1
3 6262 1 1 91 LEU HD21 H -32.572 8.799 11.358 1.00 . A A . 91 LEU HD21 1 1
3 6263 1 1 91 LEU HD22 H -33.258 8.552 12.966 1.00 . A A . 91 LEU HD22 1 1
3 6264 1 1 91 LEU HD23 H -32.804 7.165 11.983 1.00 . A A . 91 LEU HD23 1 1
3 6265 1 1 91 LEU HG H -31.161 7.591 13.751 1.00 . A A . 91 LEU HG 1 1
3 6266 1 1 91 LEU N N -27.717 7.060 11.354 1.00 . A A . 91 LEU N 1 1
3 6267 1 1 91 LEU O O -28.709 6.698 14.723 1.00 . A A . 91 LEU O 1 1
3 6268 1 1 92 GLN C C -27.472 3.829 15.046 1.00 . A A . 92 GLN C 1 1
3 6269 1 1 92 GLN CA C -28.611 3.935 14.043 1.00 . A A . 92 GLN CA 1 1
3 6270 1 1 92 GLN CB C -28.730 2.611 13.235 1.00 . A A . 92 GLN CB 1 1
3 6271 1 1 92 GLN CD C -29.462 0.140 13.386 1.00 . A A . 92 GLN CD 1 1
3 6272 1 1 92 GLN CG C -28.859 1.340 14.108 1.00 . A A . 92 GLN CG 1 1
3 6273 1 1 92 GLN H H -28.169 4.936 12.232 1.00 . A A . 92 GLN H 1 1
3 6274 1 1 92 GLN HA H -29.538 4.084 14.589 1.00 . A A . 92 GLN HA 1 1
3 6275 1 1 92 GLN HB2 H -29.602 2.677 12.599 1.00 . A A . 92 GLN HB2 1 1
3 6276 1 1 92 GLN HB3 H -27.853 2.507 12.609 1.00 . A A . 92 GLN HB3 1 1
3 6277 1 1 92 GLN HE21 H -30.280 -0.496 15.075 1.00 . A A . 92 GLN HE21 1 1
3 6278 1 1 92 GLN HE22 H -30.610 -1.461 13.686 1.00 . A A . 92 GLN HE22 1 1
3 6279 1 1 92 GLN HG2 H -27.870 1.058 14.449 1.00 . A A . 92 GLN HG2 1 1
3 6280 1 1 92 GLN HG3 H -29.474 1.571 14.971 1.00 . A A . 92 GLN HG3 1 1
3 6281 1 1 92 GLN N N -28.444 5.094 13.148 1.00 . A A . 92 GLN N 1 1
3 6282 1 1 92 GLN NE2 N -30.184 -0.696 14.124 1.00 . A A . 92 GLN NE2 1 1
3 6283 1 1 92 GLN O O -27.710 3.882 16.246 1.00 . A A . 92 GLN O 1 1
3 6284 1 1 92 GLN OE1 O -29.292 -0.023 12.182 1.00 . A A . 92 GLN OE1 1 1
3 6285 1 1 93 GLN C C -24.791 4.720 16.327 1.00 . A A . 93 GLN C 1 1
3 6286 1 1 93 GLN CA C -25.025 3.540 15.369 1.00 . A A . 93 GLN CA 1 1
3 6287 1 1 93 GLN CB C -23.780 3.259 14.488 1.00 . A A . 93 GLN CB 1 1
3 6288 1 1 93 GLN CD C -24.160 0.700 14.481 1.00 . A A . 93 GLN CD 1 1
3 6289 1 1 93 GLN CG C -23.896 1.968 13.644 1.00 . A A . 93 GLN CG 1 1
3 6290 1 1 93 GLN H H -26.129 3.734 13.566 1.00 . A A . 93 GLN H 1 1
3 6291 1 1 93 GLN HA H -25.203 2.656 15.978 1.00 . A A . 93 GLN HA 1 1
3 6292 1 1 93 GLN HB2 H -23.634 4.096 13.811 1.00 . A A . 93 GLN HB2 1 1
3 6293 1 1 93 GLN HB3 H -22.902 3.176 15.126 1.00 . A A . 93 GLN HB3 1 1
3 6294 1 1 93 GLN HE21 H -25.218 -0.111 13.011 1.00 . A A . 93 GLN HE21 1 1
3 6295 1 1 93 GLN HE22 H -25.063 -1.063 14.440 1.00 . A A . 93 GLN HE22 1 1
3 6296 1 1 93 GLN HG2 H -24.708 2.092 12.938 1.00 . A A . 93 GLN HG2 1 1
3 6297 1 1 93 GLN HG3 H -22.972 1.829 13.093 1.00 . A A . 93 GLN HG3 1 1
3 6298 1 1 93 GLN N N -26.233 3.720 14.535 1.00 . A A . 93 GLN N 1 1
3 6299 1 1 93 GLN NE2 N -24.885 -0.254 13.920 1.00 . A A . 93 GLN NE2 1 1
3 6300 1 1 93 GLN O O -24.125 4.567 17.340 1.00 . A A . 93 GLN O 1 1
3 6301 1 1 93 GLN OE1 O -23.719 0.582 15.625 1.00 . A A . 93 GLN OE1 1 1
3 6302 1 1 94 ILE C C -26.504 7.006 17.892 1.00 . A A . 94 ILE C 1 1
3 6303 1 1 94 ILE CA C -25.346 7.067 16.862 1.00 . A A . 94 ILE CA 1 1
3 6304 1 1 94 ILE CB C -25.418 8.360 15.966 1.00 . A A . 94 ILE CB 1 1
3 6305 1 1 94 ILE CD1 C -24.139 9.520 14.015 1.00 . A A . 94 ILE CD1 1 1
3 6306 1 1 94 ILE CG1 C -24.104 8.488 15.123 1.00 . A A . 94 ILE CG1 1 1
3 6307 1 1 94 ILE CG2 C -25.687 9.639 16.790 1.00 . A A . 94 ILE CG2 1 1
3 6308 1 1 94 ILE H H -25.831 5.943 15.134 1.00 . A A . 94 ILE H 1 1
3 6309 1 1 94 ILE HA H -24.396 7.078 17.400 1.00 . A A . 94 ILE HA 1 1
3 6310 1 1 94 ILE HB H -26.254 8.238 15.284 1.00 . A A . 94 ILE HB 1 1
3 6311 1 1 94 ILE HD11 H -23.156 9.616 13.584 1.00 . A A . 94 ILE HD11 1 1
3 6312 1 1 94 ILE HD12 H -24.456 10.474 14.413 1.00 . A A . 94 ILE HD12 1 1
3 6313 1 1 94 ILE HD13 H -24.834 9.205 13.249 1.00 . A A . 94 ILE HD13 1 1
3 6314 1 1 94 ILE HG12 H -23.287 8.751 15.777 1.00 . A A . 94 ILE HG12 1 1
3 6315 1 1 94 ILE HG13 H -23.882 7.529 14.660 1.00 . A A . 94 ILE HG13 1 1
3 6316 1 1 94 ILE HG21 H -24.895 9.785 17.514 1.00 . A A . 94 ILE HG21 1 1
3 6317 1 1 94 ILE HG22 H -26.634 9.555 17.313 1.00 . A A . 94 ILE HG22 1 1
3 6318 1 1 94 ILE HG23 H -25.724 10.497 16.131 1.00 . A A . 94 ILE HG23 1 1
3 6319 1 1 94 ILE N N -25.365 5.881 15.996 1.00 . A A . 94 ILE N 1 1
3 6320 1 1 94 ILE O O -26.308 7.323 19.073 1.00 . A A . 94 ILE O 1 1
3 6321 1 1 95 LEU C C -28.745 5.459 19.405 1.00 . A A . 95 LEU C 1 1
3 6322 1 1 95 LEU CA C -28.916 6.482 18.262 1.00 . A A . 95 LEU CA 1 1
3 6323 1 1 95 LEU CB C -30.147 6.121 17.376 1.00 . A A . 95 LEU CB 1 1
3 6324 1 1 95 LEU CD1 C -31.834 7.685 18.512 1.00 . A A . 95 LEU CD1 1 1
3 6325 1 1 95 LEU CD2 C -32.677 5.754 17.077 1.00 . A A . 95 LEU CD2 1 1
3 6326 1 1 95 LEU CG C -31.561 6.249 18.033 1.00 . A A . 95 LEU CG 1 1
3 6327 1 1 95 LEU H H -27.742 6.255 16.503 1.00 . A A . 95 LEU H 1 1
3 6328 1 1 95 LEU HA H -29.074 7.468 18.697 1.00 . A A . 95 LEU HA 1 1
3 6329 1 1 95 LEU HB2 H -30.127 6.766 16.499 1.00 . A A . 95 LEU HB2 1 1
3 6330 1 1 95 LEU HB3 H -30.024 5.099 17.034 1.00 . A A . 95 LEU HB3 1 1
3 6331 1 1 95 LEU HD11 H -32.817 7.736 18.958 1.00 . A A . 95 LEU HD11 1 1
3 6332 1 1 95 LEU HD12 H -31.785 8.372 17.677 1.00 . A A . 95 LEU HD12 1 1
3 6333 1 1 95 LEU HD13 H -31.095 7.967 19.250 1.00 . A A . 95 LEU HD13 1 1
3 6334 1 1 95 LEU HD21 H -32.674 6.345 16.167 1.00 . A A . 95 LEU HD21 1 1
3 6335 1 1 95 LEU HD22 H -33.642 5.849 17.559 1.00 . A A . 95 LEU HD22 1 1
3 6336 1 1 95 LEU HD23 H -32.506 4.714 16.828 1.00 . A A . 95 LEU HD23 1 1
3 6337 1 1 95 LEU HG H -31.589 5.616 18.912 1.00 . A A . 95 LEU HG 1 1
3 6338 1 1 95 LEU N N -27.688 6.553 17.434 1.00 . A A . 95 LEU N 1 1
3 6339 1 1 95 LEU O O -29.116 5.724 20.542 1.00 . A A . 95 LEU O 1 1
3 6340 1 1 96 LEU C C -26.742 3.631 21.038 1.00 . A A . 96 LEU C 1 1
3 6341 1 1 96 LEU CA C -27.894 3.239 20.089 1.00 . A A . 96 LEU CA 1 1
3 6342 1 1 96 LEU CB C -27.682 1.852 19.388 1.00 . A A . 96 LEU CB 1 1
3 6343 1 1 96 LEU CD1 C -25.166 1.687 18.779 1.00 . A A . 96 LEU CD1 1 1
3 6344 1 1 96 LEU CD2 C -26.900 0.610 17.260 1.00 . A A . 96 LEU CD2 1 1
3 6345 1 1 96 LEU CG C -26.607 1.765 18.248 1.00 . A A . 96 LEU CG 1 1
3 6346 1 1 96 LEU H H -27.867 4.157 18.180 1.00 . A A . 96 LEU H 1 1
3 6347 1 1 96 LEU HA H -28.795 3.168 20.694 1.00 . A A . 96 LEU HA 1 1
3 6348 1 1 96 LEU HB2 H -27.432 1.118 20.149 1.00 . A A . 96 LEU HB2 1 1
3 6349 1 1 96 LEU HB3 H -28.643 1.563 18.962 1.00 . A A . 96 LEU HB3 1 1
3 6350 1 1 96 LEU HD11 H -24.475 1.648 17.946 1.00 . A A . 96 LEU HD11 1 1
3 6351 1 1 96 LEU HD12 H -25.043 0.801 19.388 1.00 . A A . 96 LEU HD12 1 1
3 6352 1 1 96 LEU HD13 H -24.950 2.564 19.377 1.00 . A A . 96 LEU HD13 1 1
3 6353 1 1 96 LEU HD21 H -26.203 0.661 16.431 1.00 . A A . 96 LEU HD21 1 1
3 6354 1 1 96 LEU HD22 H -27.907 0.705 16.879 1.00 . A A . 96 LEU HD22 1 1
3 6355 1 1 96 LEU HD23 H -26.793 -0.344 17.764 1.00 . A A . 96 LEU HD23 1 1
3 6356 1 1 96 LEU HG H -26.660 2.681 17.675 1.00 . A A . 96 LEU HG 1 1
3 6357 1 1 96 LEU N N -28.147 4.300 19.094 1.00 . A A . 96 LEU N 1 1
3 6358 1 1 96 LEU O O -26.715 3.189 22.188 1.00 . A A . 96 LEU O 1 1
3 6359 1 1 97 THR C C -25.266 5.977 22.478 1.00 . A A . 97 THR C 1 1
3 6360 1 1 97 THR CA C -24.710 5.013 21.401 1.00 . A A . 97 THR CA 1 1
3 6361 1 1 97 THR CB C -23.582 5.687 20.542 1.00 . A A . 97 THR CB 1 1
3 6362 1 1 97 THR CG2 C -22.483 6.373 21.386 1.00 . A A . 97 THR CG2 1 1
3 6363 1 1 97 THR H H -25.867 4.778 19.626 1.00 . A A . 97 THR H 1 1
3 6364 1 1 97 THR HA H -24.267 4.159 21.912 1.00 . A A . 97 THR HA 1 1
3 6365 1 1 97 THR HB H -24.037 6.431 19.897 1.00 . A A . 97 THR HB 1 1
3 6366 1 1 97 THR HG1 H -23.629 4.107 19.344 1.00 . A A . 97 THR HG1 1 1
3 6367 1 1 97 THR HG21 H -21.735 6.803 20.732 1.00 . A A . 97 THR HG21 1 1
3 6368 1 1 97 THR HG22 H -22.011 5.648 22.038 1.00 . A A . 97 THR HG22 1 1
3 6369 1 1 97 THR HG23 H -22.923 7.159 21.986 1.00 . A A . 97 THR HG23 1 1
3 6370 1 1 97 THR N N -25.807 4.487 20.559 1.00 . A A . 97 THR N 1 1
3 6371 1 1 97 THR O O -24.703 6.070 23.570 1.00 . A A . 97 THR O 1 1
3 6372 1 1 97 THR OG1 O -22.959 4.691 19.716 1.00 . A A . 97 THR OG1 1 1
3 6373 1 1 98 LEU C C -27.538 6.683 24.412 1.00 . A A . 98 LEU C 1 1
3 6374 1 1 98 LEU CA C -27.120 7.492 23.168 1.00 . A A . 98 LEU CA 1 1
3 6375 1 1 98 LEU CB C -28.376 8.144 22.538 1.00 . A A . 98 LEU CB 1 1
3 6376 1 1 98 LEU CD1 C -29.497 9.608 20.795 1.00 . A A . 98 LEU CD1 1 1
3 6377 1 1 98 LEU CD2 C -27.115 10.146 21.546 1.00 . A A . 98 LEU CD2 1 1
3 6378 1 1 98 LEU CG C -28.154 9.034 21.282 1.00 . A A . 98 LEU CG 1 1
3 6379 1 1 98 LEU H H -26.795 6.535 21.289 1.00 . A A . 98 LEU H 1 1
3 6380 1 1 98 LEU HA H -26.434 8.278 23.472 1.00 . A A . 98 LEU HA 1 1
3 6381 1 1 98 LEU HB2 H -29.061 7.347 22.262 1.00 . A A . 98 LEU HB2 1 1
3 6382 1 1 98 LEU HB3 H -28.863 8.754 23.300 1.00 . A A . 98 LEU HB3 1 1
3 6383 1 1 98 LEU HD11 H -30.184 8.792 20.601 1.00 . A A . 98 LEU HD11 1 1
3 6384 1 1 98 LEU HD12 H -29.346 10.169 19.884 1.00 . A A . 98 LEU HD12 1 1
3 6385 1 1 98 LEU HD13 H -29.920 10.255 21.555 1.00 . A A . 98 LEU HD13 1 1
3 6386 1 1 98 LEU HD21 H -26.166 9.695 21.806 1.00 . A A . 98 LEU HD21 1 1
3 6387 1 1 98 LEU HD22 H -27.445 10.776 22.361 1.00 . A A . 98 LEU HD22 1 1
3 6388 1 1 98 LEU HD23 H -26.990 10.747 20.655 1.00 . A A . 98 LEU HD23 1 1
3 6389 1 1 98 LEU HG H -27.768 8.410 20.479 1.00 . A A . 98 LEU HG 1 1
3 6390 1 1 98 LEU N N -26.414 6.633 22.187 1.00 . A A . 98 LEU N 1 1
3 6391 1 1 98 LEU O O -27.400 7.155 25.541 1.00 . A A . 98 LEU O 1 1
3 6392 1 1 99 GLN C C -27.323 3.601 25.696 1.00 . A A . 99 GLN C 1 1
3 6393 1 1 99 GLN CA C -28.471 4.551 25.277 1.00 . A A . 99 GLN CA 1 1
3 6394 1 1 99 GLN CB C -29.747 3.737 24.916 1.00 . A A . 99 GLN CB 1 1
3 6395 1 1 99 GLN CD C -30.885 1.989 23.446 1.00 . A A . 99 GLN CD 1 1
3 6396 1 1 99 GLN CG C -29.653 2.873 23.650 1.00 . A A . 99 GLN CG 1 1
3 6397 1 1 99 GLN H H -28.193 5.169 23.256 1.00 . A A . 99 GLN H 1 1
3 6398 1 1 99 GLN HA H -28.709 5.181 26.131 1.00 . A A . 99 GLN HA 1 1
3 6399 1 1 99 GLN HB2 H -29.992 3.088 25.751 1.00 . A A . 99 GLN HB2 1 1
3 6400 1 1 99 GLN HB3 H -30.568 4.435 24.782 1.00 . A A . 99 GLN HB3 1 1
3 6401 1 1 99 GLN HE21 H -31.832 3.442 22.478 1.00 . A A . 99 GLN HE21 1 1
3 6402 1 1 99 GLN HE22 H -32.708 1.966 22.653 1.00 . A A . 99 GLN HE22 1 1
3 6403 1 1 99 GLN HG2 H -29.538 3.523 22.790 1.00 . A A . 99 GLN HG2 1 1
3 6404 1 1 99 GLN HG3 H -28.777 2.237 23.728 1.00 . A A . 99 GLN HG3 1 1
3 6405 1 1 99 GLN N N -28.074 5.462 24.182 1.00 . A A . 99 GLN N 1 1
3 6406 1 1 99 GLN NE2 N -31.912 2.520 22.796 1.00 . A A . 99 GLN NE2 1 1
3 6407 1 1 99 GLN O O -27.487 2.805 26.629 1.00 . A A . 99 GLN O 1 1
3 6408 1 1 99 GLN OE1 O -30.923 0.844 23.895 1.00 . A A . 99 GLN OE1 1 1
3 6409 1 1 100 HIS C C -24.300 3.593 26.576 1.00 . A A . 100 HIS C 1 1
3 6410 1 1 100 HIS CA C -24.961 2.906 25.370 1.00 . A A . 100 HIS CA 1 1
3 6411 1 1 100 HIS CB C -23.968 2.802 24.182 1.00 . A A . 100 HIS CB 1 1
3 6412 1 1 100 HIS CD2 C -22.282 0.856 24.573 1.00 . A A . 100 HIS CD2 1 1
3 6413 1 1 100 HIS CE1 C -20.557 2.022 25.152 1.00 . A A . 100 HIS CE1 1 1
3 6414 1 1 100 HIS CG C -22.647 2.164 24.527 1.00 . A A . 100 HIS CG 1 1
3 6415 1 1 100 HIS H H -26.152 4.218 24.184 1.00 . A A . 100 HIS H 1 1
3 6416 1 1 100 HIS HA H -25.265 1.899 25.662 1.00 . A A . 100 HIS HA 1 1
3 6417 1 1 100 HIS HB2 H -24.420 2.212 23.392 1.00 . A A . 100 HIS HB2 1 1
3 6418 1 1 100 HIS HB3 H -23.769 3.798 23.798 1.00 . A A . 100 HIS HB3 1 1
3 6419 1 1 100 HIS HD1 H -21.475 3.860 24.951 1.00 . A A . 100 HIS HD1 1 1
3 6420 1 1 100 HIS HD2 H -22.912 0.009 24.341 1.00 . A A . 100 HIS HD2 1 1
3 6421 1 1 100 HIS HE1 H -19.563 2.307 25.469 1.00 . A A . 100 HIS HE1 1 1
3 6422 1 1 100 HIS N N -26.178 3.659 24.986 1.00 . A A . 100 HIS N 1 1
3 6423 1 1 100 HIS ND1 N -21.537 2.884 24.894 1.00 . A A . 100 HIS ND1 1 1
3 6424 1 1 100 HIS NE2 N -20.955 0.775 24.972 1.00 . A A . 100 HIS NE2 1 1
3 6425 1 1 100 HIS O O -24.141 2.984 27.641 1.00 . A A . 100 HIS O 1 1
3 6426 1 1 101 LEU C C -24.470 6.431 28.211 1.00 . A A . 101 LEU C 1 1
3 6427 1 1 101 LEU CA C -23.334 5.699 27.454 1.00 . A A . 101 LEU CA 1 1
3 6428 1 1 101 LEU CB C -22.233 6.672 26.886 1.00 . A A . 101 LEU CB 1 1
3 6429 1 1 101 LEU CD1 C -23.575 8.535 25.640 1.00 . A A . 101 LEU CD1 1 1
3 6430 1 1 101 LEU CD2 C -21.199 7.980 24.918 1.00 . A A . 101 LEU CD2 1 1
3 6431 1 1 101 LEU CG C -22.510 7.421 25.527 1.00 . A A . 101 LEU CG 1 1
3 6432 1 1 101 LEU H H -24.040 5.265 25.500 1.00 . A A . 101 LEU H 1 1
3 6433 1 1 101 LEU HA H -22.853 5.023 28.161 1.00 . A A . 101 LEU HA 1 1
3 6434 1 1 101 LEU HB2 H -22.022 7.421 27.643 1.00 . A A . 101 LEU HB2 1 1
3 6435 1 1 101 LEU HB3 H -21.330 6.083 26.758 1.00 . A A . 101 LEU HB3 1 1
3 6436 1 1 101 LEU HD11 H -24.516 8.109 25.963 1.00 . A A . 101 LEU HD11 1 1
3 6437 1 1 101 LEU HD12 H -23.717 9.002 24.673 1.00 . A A . 101 LEU HD12 1 1
3 6438 1 1 101 LEU HD13 H -23.256 9.283 26.355 1.00 . A A . 101 LEU HD13 1 1
3 6439 1 1 101 LEU HD21 H -20.494 7.170 24.772 1.00 . A A . 101 LEU HD21 1 1
3 6440 1 1 101 LEU HD22 H -20.764 8.716 25.583 1.00 . A A . 101 LEU HD22 1 1
3 6441 1 1 101 LEU HD23 H -21.409 8.444 23.962 1.00 . A A . 101 LEU HD23 1 1
3 6442 1 1 101 LEU HG H -22.898 6.700 24.820 1.00 . A A . 101 LEU HG 1 1
3 6443 1 1 101 LEU N N -23.908 4.866 26.383 1.00 . A A . 101 LEU N 1 1
3 6444 1 1 101 LEU O O -25.467 6.822 27.592 1.00 . A A . 101 LEU O 1 1
3 6445 1 1 102 PRO C C -25.517 8.780 30.118 1.00 . A A . 102 PRO C 1 1
3 6446 1 1 102 PRO CA C -25.417 7.253 30.374 1.00 . A A . 102 PRO CA 1 1
3 6447 1 1 102 PRO CB C -25.003 6.917 31.835 1.00 . A A . 102 PRO CB 1 1
3 6448 1 1 102 PRO CD C -23.213 6.151 30.419 1.00 . A A . 102 PRO CD 1 1
3 6449 1 1 102 PRO CG C -23.510 6.765 31.772 1.00 . A A . 102 PRO CG 1 1
3 6450 1 1 102 PRO HA H -26.386 6.803 30.169 1.00 . A A . 102 PRO HA 1 1
3 6451 1 1 102 PRO HB2 H -25.299 7.713 32.507 1.00 . A A . 102 PRO HB2 1 1
3 6452 1 1 102 PRO HB3 H -25.482 5.990 32.149 1.00 . A A . 102 PRO HB3 1 1
3 6453 1 1 102 PRO HD2 H -22.271 6.521 30.030 1.00 . A A . 102 PRO HD2 1 1
3 6454 1 1 102 PRO HD3 H -23.190 5.066 30.485 1.00 . A A . 102 PRO HD3 1 1
3 6455 1 1 102 PRO HG2 H -23.034 7.738 31.863 1.00 . A A . 102 PRO HG2 1 1
3 6456 1 1 102 PRO HG3 H -23.166 6.115 32.571 1.00 . A A . 102 PRO HG3 1 1
3 6457 1 1 102 PRO N N -24.358 6.601 29.567 1.00 . A A . 102 PRO N 1 1
3 6458 1 1 102 PRO O O -24.733 9.571 30.660 1.00 . A A . 102 PRO O 1 1
3 6459 1 1 103 LEU C C -27.559 11.142 30.224 1.00 . A A . 103 LEU C 1 1
3 6460 1 1 103 LEU CA C -26.801 10.588 29.012 1.00 . A A . 103 LEU CA 1 1
3 6461 1 1 103 LEU CB C -27.651 10.778 27.723 1.00 . A A . 103 LEU CB 1 1
3 6462 1 1 103 LEU CD1 C -27.856 10.811 25.187 1.00 . A A . 103 LEU CD1 1 1
3 6463 1 1 103 LEU CD2 C -25.661 11.514 26.277 1.00 . A A . 103 LEU CD2 1 1
3 6464 1 1 103 LEU CG C -26.900 10.588 26.372 1.00 . A A . 103 LEU CG 1 1
3 6465 1 1 103 LEU H H -26.927 8.488 28.716 1.00 . A A . 103 LEU H 1 1
3 6466 1 1 103 LEU HA H -25.867 11.138 28.896 1.00 . A A . 103 LEU HA 1 1
3 6467 1 1 103 LEU HB2 H -28.475 10.071 27.756 1.00 . A A . 103 LEU HB2 1 1
3 6468 1 1 103 LEU HB3 H -28.072 11.784 27.731 1.00 . A A . 103 LEU HB3 1 1
3 6469 1 1 103 LEU HD11 H -27.324 10.672 24.259 1.00 . A A . 103 LEU HD11 1 1
3 6470 1 1 103 LEU HD12 H -28.262 11.816 25.221 1.00 . A A . 103 LEU HD12 1 1
3 6471 1 1 103 LEU HD13 H -28.669 10.096 25.241 1.00 . A A . 103 LEU HD13 1 1
3 6472 1 1 103 LEU HD21 H -25.962 12.550 26.374 1.00 . A A . 103 LEU HD21 1 1
3 6473 1 1 103 LEU HD22 H -25.173 11.372 25.322 1.00 . A A . 103 LEU HD22 1 1
3 6474 1 1 103 LEU HD23 H -24.959 11.269 27.066 1.00 . A A . 103 LEU HD23 1 1
3 6475 1 1 103 LEU HG H -26.546 9.562 26.308 1.00 . A A . 103 LEU HG 1 1
3 6476 1 1 103 LEU N N -26.458 9.173 29.234 1.00 . A A . 103 LEU N 1 1
3 6477 1 1 103 LEU O O -28.557 10.552 30.665 1.00 . A A . 103 LEU O 1 1
3 6478 1 1 104 THR C C -28.979 13.676 31.370 1.00 . A A . 104 THR C 1 1
3 6479 1 1 104 THR CA C -27.699 12.972 31.867 1.00 . A A . 104 THR CA 1 1
3 6480 1 1 104 THR CB C -26.723 14.015 32.498 1.00 . A A . 104 THR CB 1 1
3 6481 1 1 104 THR CG2 C -27.208 14.501 33.883 1.00 . A A . 104 THR CG2 1 1
3 6482 1 1 104 THR H H -26.226 12.623 30.395 1.00 . A A . 104 THR H 1 1
3 6483 1 1 104 THR HA H -27.959 12.239 32.627 1.00 . A A . 104 THR HA 1 1
3 6484 1 1 104 THR HB H -26.648 14.869 31.837 1.00 . A A . 104 THR HB 1 1
3 6485 1 1 104 THR HG1 H -25.503 12.523 32.953 1.00 . A A . 104 THR HG1 1 1
3 6486 1 1 104 THR HG21 H -26.523 15.244 34.272 1.00 . A A . 104 THR HG21 1 1
3 6487 1 1 104 THR HG22 H -27.253 13.665 34.570 1.00 . A A . 104 THR HG22 1 1
3 6488 1 1 104 THR HG23 H -28.195 14.939 33.791 1.00 . A A . 104 THR HG23 1 1
3 6489 1 1 104 THR N N -27.059 12.263 30.759 1.00 . A A . 104 THR N 1 1
3 6490 1 1 104 THR O O -29.063 14.065 30.194 1.00 . A A . 104 THR O 1 1
3 6491 1 1 104 THR OG1 O -25.416 13.429 32.639 1.00 . A A . 104 THR OG1 1 1
3 6492 1 1 105 VAL C C -30.905 16.022 31.574 1.00 . A A . 105 VAL C 1 1
3 6493 1 1 105 VAL CA C -31.204 14.570 32.012 1.00 . A A . 105 VAL CA 1 1
3 6494 1 1 105 VAL CB C -32.146 14.538 33.274 1.00 . A A . 105 VAL CB 1 1
3 6495 1 1 105 VAL CG1 C -31.446 15.092 34.534 1.00 . A A . 105 VAL CG1 1 1
3 6496 1 1 105 VAL CG2 C -33.495 15.254 33.017 1.00 . A A . 105 VAL CG2 1 1
3 6497 1 1 105 VAL H H -29.858 13.379 33.140 1.00 . A A . 105 VAL H 1 1
3 6498 1 1 105 VAL HA H -31.719 14.062 31.201 1.00 . A A . 105 VAL HA 1 1
3 6499 1 1 105 VAL HB H -32.368 13.491 33.471 1.00 . A A . 105 VAL HB 1 1
3 6500 1 1 105 VAL HG11 H -31.184 16.133 34.382 1.00 . A A . 105 VAL HG11 1 1
3 6501 1 1 105 VAL HG12 H -30.543 14.526 34.735 1.00 . A A . 105 VAL HG12 1 1
3 6502 1 1 105 VAL HG13 H -32.109 15.012 35.387 1.00 . A A . 105 VAL HG13 1 1
3 6503 1 1 105 VAL HG21 H -34.001 14.795 32.176 1.00 . A A . 105 VAL HG21 1 1
3 6504 1 1 105 VAL HG22 H -33.324 16.301 32.798 1.00 . A A . 105 VAL HG22 1 1
3 6505 1 1 105 VAL HG23 H -34.128 15.174 33.896 1.00 . A A . 105 VAL HG23 1 1
3 6506 1 1 105 VAL N N -29.964 13.816 32.270 1.00 . A A . 105 VAL N 1 1
3 6507 1 1 105 VAL O O -31.650 16.601 30.782 1.00 . A A . 105 VAL O 1 1
3 6508 1 1 106 ASP C C -29.092 18.038 30.175 1.00 . A A . 106 ASP C 1 1
3 6509 1 1 106 ASP CA C -29.277 17.907 31.708 1.00 . A A . 106 ASP CA 1 1
3 6510 1 1 106 ASP CB C -27.936 18.200 32.437 1.00 . A A . 106 ASP CB 1 1
3 6511 1 1 106 ASP CG C -27.365 19.598 32.109 1.00 . A A . 106 ASP CG 1 1
3 6512 1 1 106 ASP H H -29.284 16.055 32.747 1.00 . A A . 106 ASP H 1 1
3 6513 1 1 106 ASP HA H -30.017 18.629 32.038 1.00 . A A . 106 ASP HA 1 1
3 6514 1 1 106 ASP HB2 H -28.094 18.135 33.512 1.00 . A A . 106 ASP HB2 1 1
3 6515 1 1 106 ASP HB3 H -27.206 17.447 32.158 1.00 . A A . 106 ASP HB3 1 1
3 6516 1 1 106 ASP N N -29.781 16.570 32.080 1.00 . A A . 106 ASP N 1 1
3 6517 1 1 106 ASP O O -29.558 19.007 29.575 1.00 . A A . 106 ASP O 1 1
3 6518 1 1 106 ASP OD1 O -26.488 19.717 31.223 1.00 . A A . 106 ASP OD1 1 1
3 6519 1 1 106 ASP OD2 O -27.799 20.591 32.735 1.00 . A A . 106 ASP OD2 1 1
3 6520 1 1 107 HIS C C -29.470 17.083 27.279 1.00 . A A . 107 HIS C 1 1
3 6521 1 1 107 HIS CA C -28.160 16.961 28.097 1.00 . A A . 107 HIS CA 1 1
3 6522 1 1 107 HIS CB C -27.435 15.621 27.751 1.00 . A A . 107 HIS CB 1 1
3 6523 1 1 107 HIS CD2 C -26.394 16.093 25.410 1.00 . A A . 107 HIS CD2 1 1
3 6524 1 1 107 HIS CE1 C -27.296 14.486 24.284 1.00 . A A . 107 HIS CE1 1 1
3 6525 1 1 107 HIS CG C -27.178 15.403 26.276 1.00 . A A . 107 HIS CG 1 1
3 6526 1 1 107 HIS H H -28.116 16.286 30.120 1.00 . A A . 107 HIS H 1 1
3 6527 1 1 107 HIS HA H -27.508 17.790 27.841 1.00 . A A . 107 HIS HA 1 1
3 6528 1 1 107 HIS HB2 H -26.479 15.593 28.258 1.00 . A A . 107 HIS HB2 1 1
3 6529 1 1 107 HIS HB3 H -28.038 14.791 28.107 1.00 . A A . 107 HIS HB3 1 1
3 6530 1 1 107 HIS HD1 H -28.360 13.704 25.877 1.00 . A A . 107 HIS HD1 1 1
3 6531 1 1 107 HIS HD2 H -25.797 16.965 25.649 1.00 . A A . 107 HIS HD2 1 1
3 6532 1 1 107 HIS HE1 H -27.568 13.817 23.485 1.00 . A A . 107 HIS HE1 1 1
3 6533 1 1 107 HIS N N -28.429 17.026 29.563 1.00 . A A . 107 HIS N 1 1
3 6534 1 1 107 HIS ND1 N -27.742 14.383 25.541 1.00 . A A . 107 HIS ND1 1 1
3 6535 1 1 107 HIS NE2 N -26.477 15.508 24.152 1.00 . A A . 107 HIS NE2 1 1
3 6536 1 1 107 HIS O O -29.521 17.753 26.234 1.00 . A A . 107 HIS O 1 1
3 6537 1 1 108 LEU C C -32.551 17.760 27.208 1.00 . A A . 108 LEU C 1 1
3 6538 1 1 108 LEU CA C -31.859 16.385 27.177 1.00 . A A . 108 LEU CA 1 1
3 6539 1 1 108 LEU CB C -32.727 15.339 27.917 1.00 . A A . 108 LEU CB 1 1
3 6540 1 1 108 LEU CD1 C -32.949 13.054 29.027 1.00 . A A . 108 LEU CD1 1 1
3 6541 1 1 108 LEU CD2 C -31.601 13.288 26.869 1.00 . A A . 108 LEU CD2 1 1
3 6542 1 1 108 LEU CG C -32.043 13.965 28.185 1.00 . A A . 108 LEU CG 1 1
3 6543 1 1 108 LEU H H -30.403 16.010 28.679 1.00 . A A . 108 LEU H 1 1
3 6544 1 1 108 LEU HA H -31.733 16.074 26.146 1.00 . A A . 108 LEU HA 1 1
3 6545 1 1 108 LEU HB2 H -33.021 15.759 28.877 1.00 . A A . 108 LEU HB2 1 1
3 6546 1 1 108 LEU HB3 H -33.630 15.164 27.333 1.00 . A A . 108 LEU HB3 1 1
3 6547 1 1 108 LEU HD11 H -32.450 12.112 29.210 1.00 . A A . 108 LEU HD11 1 1
3 6548 1 1 108 LEU HD12 H -33.879 12.868 28.502 1.00 . A A . 108 LEU HD12 1 1
3 6549 1 1 108 LEU HD13 H -33.164 13.532 29.973 1.00 . A A . 108 LEU HD13 1 1
3 6550 1 1 108 LEU HD21 H -31.126 12.343 27.090 1.00 . A A . 108 LEU HD21 1 1
3 6551 1 1 108 LEU HD22 H -30.895 13.925 26.352 1.00 . A A . 108 LEU HD22 1 1
3 6552 1 1 108 LEU HD23 H -32.463 13.117 26.234 1.00 . A A . 108 LEU HD23 1 1
3 6553 1 1 108 LEU HG H -31.145 14.140 28.773 1.00 . A A . 108 LEU HG 1 1
3 6554 1 1 108 LEU N N -30.525 16.446 27.810 1.00 . A A . 108 LEU N 1 1
3 6555 1 1 108 LEU O O -33.394 18.056 26.365 1.00 . A A . 108 LEU O 1 1
3 6556 1 1 109 LYS C C -31.958 20.931 27.509 1.00 . A A . 109 LYS C 1 1
3 6557 1 1 109 LYS CA C -32.710 19.933 28.406 1.00 . A A . 109 LYS CA 1 1
3 6558 1 1 109 LYS CB C -32.551 20.332 29.894 1.00 . A A . 109 LYS CB 1 1
3 6559 1 1 109 LYS CD C -32.865 19.621 32.349 1.00 . A A . 109 LYS CD 1 1
3 6560 1 1 109 LYS CE C -33.111 21.064 32.824 1.00 . A A . 109 LYS CE 1 1
3 6561 1 1 109 LYS CG C -33.279 19.392 30.879 1.00 . A A . 109 LYS CG 1 1
3 6562 1 1 109 LYS H H -31.568 18.217 28.889 1.00 . A A . 109 LYS H 1 1
3 6563 1 1 109 LYS HA H -33.766 19.942 28.150 1.00 . A A . 109 LYS HA 1 1
3 6564 1 1 109 LYS HB2 H -31.493 20.330 30.143 1.00 . A A . 109 LYS HB2 1 1
3 6565 1 1 109 LYS HB3 H -32.939 21.338 30.035 1.00 . A A . 109 LYS HB3 1 1
3 6566 1 1 109 LYS HD2 H -33.435 18.947 32.981 1.00 . A A . 109 LYS HD2 1 1
3 6567 1 1 109 LYS HD3 H -31.809 19.389 32.448 1.00 . A A . 109 LYS HD3 1 1
3 6568 1 1 109 LYS HE2 H -32.822 21.146 33.863 1.00 . A A . 109 LYS HE2 1 1
3 6569 1 1 109 LYS HE3 H -32.501 21.741 32.236 1.00 . A A . 109 LYS HE3 1 1
3 6570 1 1 109 LYS HG2 H -34.347 19.552 30.790 1.00 . A A . 109 LYS HG2 1 1
3 6571 1 1 109 LYS HG3 H -33.054 18.365 30.610 1.00 . A A . 109 LYS HG3 1 1
3 6572 1 1 109 LYS HZ1 H -34.801 21.544 31.691 1.00 . A A . 109 LYS HZ1 1 1
3 6573 1 1 109 LYS HZ2 H -34.686 22.393 33.151 1.00 . A A . 109 LYS HZ2 1 1
3 6574 1 1 109 LYS HZ3 H -35.146 20.769 33.152 1.00 . A A . 109 LYS HZ3 1 1
3 6575 1 1 109 LYS N N -32.197 18.564 28.222 1.00 . A A . 109 LYS N 1 1
3 6576 1 1 109 LYS NZ N -34.534 21.470 32.696 1.00 . A A . 109 LYS NZ 1 1
3 6577 1 1 109 LYS O O -32.571 21.838 26.931 1.00 . A A . 109 LYS O 1 1
3 6578 1 1 110 GLN C C -30.001 21.612 25.160 1.00 . A A . 110 GLN C 1 1
3 6579 1 1 110 GLN CA C -29.736 21.688 26.671 1.00 . A A . 110 GLN CA 1 1
3 6580 1 1 110 GLN CB C -28.232 21.380 26.942 1.00 . A A . 110 GLN CB 1 1
3 6581 1 1 110 GLN CD C -28.157 22.667 29.186 1.00 . A A . 110 GLN CD 1 1
3 6582 1 1 110 GLN CG C -27.816 21.383 28.421 1.00 . A A . 110 GLN CG 1 1
3 6583 1 1 110 GLN H H -30.218 19.965 27.838 1.00 . A A . 110 GLN H 1 1
3 6584 1 1 110 GLN HA H -29.955 22.697 27.020 1.00 . A A . 110 GLN HA 1 1
3 6585 1 1 110 GLN HB2 H -27.998 20.400 26.534 1.00 . A A . 110 GLN HB2 1 1
3 6586 1 1 110 GLN HB3 H -27.627 22.119 26.419 1.00 . A A . 110 GLN HB3 1 1
3 6587 1 1 110 GLN HE21 H -28.304 21.640 30.874 1.00 . A A . 110 GLN HE21 1 1
3 6588 1 1 110 GLN HE22 H -28.595 23.336 30.997 1.00 . A A . 110 GLN HE22 1 1
3 6589 1 1 110 GLN HG2 H -28.306 20.555 28.913 1.00 . A A . 110 GLN HG2 1 1
3 6590 1 1 110 GLN HG3 H -26.744 21.230 28.480 1.00 . A A . 110 GLN HG3 1 1
3 6591 1 1 110 GLN N N -30.619 20.753 27.407 1.00 . A A . 110 GLN N 1 1
3 6592 1 1 110 GLN NE2 N -28.375 22.538 30.481 1.00 . A A . 110 GLN NE2 1 1
3 6593 1 1 110 GLN O O -30.363 22.606 24.517 1.00 . A A . 110 GLN O 1 1
3 6594 1 1 110 GLN OE1 O -28.198 23.764 28.628 1.00 . A A . 110 GLN OE1 1 1
3 6595 1 1 111 ASN C C -31.359 19.776 22.752 1.00 . A A . 111 ASN C 1 1
3 6596 1 1 111 ASN CA C -29.931 20.129 23.176 1.00 . A A . 111 ASN CA 1 1
3 6597 1 1 111 ASN CB C -28.950 18.993 22.798 1.00 . A A . 111 ASN CB 1 1
3 6598 1 1 111 ASN CG C -27.479 19.359 23.022 1.00 . A A . 111 ASN CG 1 1
3 6599 1 1 111 ASN H H -29.643 19.643 25.218 1.00 . A A . 111 ASN H 1 1
3 6600 1 1 111 ASN HA H -29.635 21.030 22.647 1.00 . A A . 111 ASN HA 1 1
3 6601 1 1 111 ASN HB2 H -29.177 18.117 23.395 1.00 . A A . 111 ASN HB2 1 1
3 6602 1 1 111 ASN HB3 H -29.077 18.740 21.748 1.00 . A A . 111 ASN HB3 1 1
3 6603 1 1 111 ASN HD21 H -26.979 17.446 23.207 1.00 . A A . 111 ASN HD21 1 1
3 6604 1 1 111 ASN HD22 H -25.690 18.585 23.374 1.00 . A A . 111 ASN HD22 1 1
3 6605 1 1 111 ASN N N -29.840 20.396 24.620 1.00 . A A . 111 ASN N 1 1
3 6606 1 1 111 ASN ND2 N -26.630 18.365 23.218 1.00 . A A . 111 ASN ND2 1 1
3 6607 1 1 111 ASN O O -31.622 19.598 21.555 1.00 . A A . 111 ASN O 1 1
3 6608 1 1 111 ASN OD1 O -27.104 20.531 22.989 1.00 . A A . 111 ASN OD1 1 1
3 6609 1 1 112 ASN C C -33.772 17.893 22.880 1.00 . A A . 112 ASN C 1 1
3 6610 1 1 112 ASN CA C -33.686 19.282 23.546 1.00 . A A . 112 ASN CA 1 1
3 6611 1 1 112 ASN CB C -34.470 20.357 22.738 1.00 . A A . 112 ASN CB 1 1
3 6612 1 1 112 ASN CG C -34.450 21.743 23.398 1.00 . A A . 112 ASN CG 1 1
3 6613 1 1 112 ASN H H -31.982 19.900 24.656 1.00 . A A . 112 ASN H 1 1
3 6614 1 1 112 ASN HA H -34.131 19.197 24.531 1.00 . A A . 112 ASN HA 1 1
3 6615 1 1 112 ASN HB2 H -34.043 20.441 21.743 1.00 . A A . 112 ASN HB2 1 1
3 6616 1 1 112 ASN HB3 H -35.504 20.036 22.642 1.00 . A A . 112 ASN HB3 1 1
3 6617 1 1 112 ASN HD21 H -32.819 22.263 22.377 1.00 . A A . 112 ASN HD21 1 1
3 6618 1 1 112 ASN HD22 H -33.449 23.468 23.444 1.00 . A A . 112 ASN HD22 1 1
3 6619 1 1 112 ASN N N -32.271 19.683 23.748 1.00 . A A . 112 ASN N 1 1
3 6620 1 1 112 ASN ND2 N -33.474 22.574 23.038 1.00 . A A . 112 ASN ND2 1 1
3 6621 1 1 112 ASN O O -34.732 17.596 22.168 1.00 . A A . 112 ASN O 1 1
3 6622 1 1 112 ASN OD1 O -35.304 22.065 24.222 1.00 . A A . 112 ASN OD1 1 1
3 6623 1 1 113 THR C C -33.787 14.839 22.548 1.00 . A A . 113 THR C 1 1
3 6624 1 1 113 THR CA C -32.537 15.738 22.516 1.00 . A A . 113 THR CA 1 1
3 6625 1 1 113 THR CB C -31.355 14.969 23.189 1.00 . A A . 113 THR CB 1 1
3 6626 1 1 113 THR CG2 C -30.905 13.750 22.349 1.00 . A A . 113 THR CG2 1 1
3 6627 1 1 113 THR H H -32.139 17.305 23.889 1.00 . A A . 113 THR H 1 1
3 6628 1 1 113 THR HA H -32.268 15.947 21.484 1.00 . A A . 113 THR HA 1 1
3 6629 1 1 113 THR HB H -31.678 14.618 24.167 1.00 . A A . 113 THR HB 1 1
3 6630 1 1 113 THR HG1 H -29.969 16.198 22.523 1.00 . A A . 113 THR HG1 1 1
3 6631 1 1 113 THR HG21 H -31.756 13.098 22.159 1.00 . A A . 113 THR HG21 1 1
3 6632 1 1 113 THR HG22 H -30.147 13.199 22.886 1.00 . A A . 113 THR HG22 1 1
3 6633 1 1 113 THR HG23 H -30.498 14.087 21.403 1.00 . A A . 113 THR HG23 1 1
3 6634 1 1 113 THR N N -32.765 17.038 23.185 1.00 . A A . 113 THR N 1 1
3 6635 1 1 113 THR O O -34.108 14.176 21.563 1.00 . A A . 113 THR O 1 1
3 6636 1 1 113 THR OG1 O -30.248 15.857 23.377 1.00 . A A . 113 THR OG1 1 1
3 6637 1 1 114 ALA C C -36.817 14.372 22.920 1.00 . A A . 114 ALA C 1 1
3 6638 1 1 114 ALA CA C -35.694 14.046 23.931 1.00 . A A . 114 ALA CA 1 1
3 6639 1 1 114 ALA CB C -36.173 14.238 25.380 1.00 . A A . 114 ALA CB 1 1
3 6640 1 1 114 ALA H H -34.175 15.449 24.413 1.00 . A A . 114 ALA H 1 1
3 6641 1 1 114 ALA HA H -35.413 13.003 23.811 1.00 . A A . 114 ALA HA 1 1
3 6642 1 1 114 ALA HB1 H -37.020 13.590 25.580 1.00 . A A . 114 ALA HB1 1 1
3 6643 1 1 114 ALA HB2 H -36.469 15.267 25.535 1.00 . A A . 114 ALA HB2 1 1
3 6644 1 1 114 ALA HB3 H -35.370 13.990 26.062 1.00 . A A . 114 ALA HB3 1 1
3 6645 1 1 114 ALA N N -34.486 14.860 23.695 1.00 . A A . 114 ALA N 1 1
3 6646 1 1 114 ALA O O -37.565 13.486 22.526 1.00 . A A . 114 ALA O 1 1
3 6647 1 1 115 LYS C C -37.531 15.668 20.073 1.00 . A A . 115 LYS C 1 1
3 6648 1 1 115 LYS CA C -37.879 16.139 21.505 1.00 . A A . 115 LYS CA 1 1
3 6649 1 1 115 LYS CB C -37.936 17.688 21.533 1.00 . A A . 115 LYS CB 1 1
3 6650 1 1 115 LYS CD C -38.325 19.868 22.892 1.00 . A A . 115 LYS CD 1 1
3 6651 1 1 115 LYS CE C -39.437 20.489 22.007 1.00 . A A . 115 LYS CE 1 1
3 6652 1 1 115 LYS CG C -38.295 18.309 22.898 1.00 . A A . 115 LYS CG 1 1
3 6653 1 1 115 LYS H H -36.222 16.282 22.834 1.00 . A A . 115 LYS H 1 1
3 6654 1 1 115 LYS HA H -38.852 15.743 21.783 1.00 . A A . 115 LYS HA 1 1
3 6655 1 1 115 LYS HB2 H -36.965 18.076 21.238 1.00 . A A . 115 LYS HB2 1 1
3 6656 1 1 115 LYS HB3 H -38.673 18.023 20.807 1.00 . A A . 115 LYS HB3 1 1
3 6657 1 1 115 LYS HD2 H -38.477 20.208 23.910 1.00 . A A . 115 LYS HD2 1 1
3 6658 1 1 115 LYS HD3 H -37.362 20.230 22.546 1.00 . A A . 115 LYS HD3 1 1
3 6659 1 1 115 LYS HE2 H -40.372 19.985 22.210 1.00 . A A . 115 LYS HE2 1 1
3 6660 1 1 115 LYS HE3 H -39.541 21.537 22.264 1.00 . A A . 115 LYS HE3 1 1
3 6661 1 1 115 LYS HG2 H -39.270 17.945 23.202 1.00 . A A . 115 LYS HG2 1 1
3 6662 1 1 115 LYS HG3 H -37.559 17.983 23.627 1.00 . A A . 115 LYS HG3 1 1
3 6663 1 1 115 LYS HZ1 H -38.221 20.771 20.327 1.00 . A A . 115 LYS HZ1 1 1
3 6664 1 1 115 LYS HZ2 H -39.870 20.936 20.011 1.00 . A A . 115 LYS HZ2 1 1
3 6665 1 1 115 LYS HZ3 H -39.207 19.399 20.229 1.00 . A A . 115 LYS HZ3 1 1
3 6666 1 1 115 LYS N N -36.882 15.648 22.486 1.00 . A A . 115 LYS N 1 1
3 6667 1 1 115 LYS NZ N -39.165 20.391 20.544 1.00 . A A . 115 LYS NZ 1 1
3 6668 1 1 115 LYS O O -38.418 15.237 19.317 1.00 . A A . 115 LYS O 1 1
3 6669 1 1 116 LEU C C -35.937 13.882 18.164 1.00 . A A . 116 LEU C 1 1
3 6670 1 1 116 LEU CA C -35.714 15.385 18.379 1.00 . A A . 116 LEU CA 1 1
3 6671 1 1 116 LEU CB C -34.191 15.720 18.219 1.00 . A A . 116 LEU CB 1 1
3 6672 1 1 116 LEU CD1 C -34.146 18.164 19.081 1.00 . A A . 116 LEU CD1 1 1
3 6673 1 1 116 LEU CD2 C -32.323 17.320 17.510 1.00 . A A . 116 LEU CD2 1 1
3 6674 1 1 116 LEU CG C -33.812 17.211 17.915 1.00 . A A . 116 LEU CG 1 1
3 6675 1 1 116 LEU H H -35.603 16.172 20.357 1.00 . A A . 116 LEU H 1 1
3 6676 1 1 116 LEU HA H -36.273 15.934 17.627 1.00 . A A . 116 LEU HA 1 1
3 6677 1 1 116 LEU HB2 H -33.682 15.421 19.126 1.00 . A A . 116 LEU HB2 1 1
3 6678 1 1 116 LEU HB3 H -33.798 15.116 17.404 1.00 . A A . 116 LEU HB3 1 1
3 6679 1 1 116 LEU HD11 H -33.583 17.884 19.963 1.00 . A A . 116 LEU HD11 1 1
3 6680 1 1 116 LEU HD12 H -35.206 18.109 19.301 1.00 . A A . 116 LEU HD12 1 1
3 6681 1 1 116 LEU HD13 H -33.897 19.179 18.802 1.00 . A A . 116 LEU HD13 1 1
3 6682 1 1 116 LEU HD21 H -31.692 16.989 18.323 1.00 . A A . 116 LEU HD21 1 1
3 6683 1 1 116 LEU HD22 H -32.087 18.346 17.264 1.00 . A A . 116 LEU HD22 1 1
3 6684 1 1 116 LEU HD23 H -32.140 16.701 16.639 1.00 . A A . 116 LEU HD23 1 1
3 6685 1 1 116 LEU HG H -34.395 17.540 17.068 1.00 . A A . 116 LEU HG 1 1
3 6686 1 1 116 LEU N N -36.232 15.796 19.709 1.00 . A A . 116 LEU N 1 1
3 6687 1 1 116 LEU O O -36.569 13.460 17.184 1.00 . A A . 116 LEU O 1 1
3 6688 1 1 117 VAL C C -36.942 11.101 19.232 1.00 . A A . 117 VAL C 1 1
3 6689 1 1 117 VAL CA C -35.490 11.624 19.070 1.00 . A A . 117 VAL CA 1 1
3 6690 1 1 117 VAL CB C -34.515 10.996 20.124 1.00 . A A . 117 VAL CB 1 1
3 6691 1 1 117 VAL CG1 C -34.538 9.464 20.063 1.00 . A A . 117 VAL CG1 1 1
3 6692 1 1 117 VAL CG2 C -33.064 11.522 19.935 1.00 . A A . 117 VAL CG2 1 1
3 6693 1 1 117 VAL H H -34.971 13.507 19.883 1.00 . A A . 117 VAL H 1 1
3 6694 1 1 117 VAL HA H -35.137 11.324 18.086 1.00 . A A . 117 VAL HA 1 1
3 6695 1 1 117 VAL HB H -34.850 11.298 21.115 1.00 . A A . 117 VAL HB 1 1
3 6696 1 1 117 VAL HG11 H -33.809 9.062 20.752 1.00 . A A . 117 VAL HG11 1 1
3 6697 1 1 117 VAL HG12 H -34.301 9.127 19.061 1.00 . A A . 117 VAL HG12 1 1
3 6698 1 1 117 VAL HG13 H -35.524 9.098 20.336 1.00 . A A . 117 VAL HG13 1 1
3 6699 1 1 117 VAL HG21 H -32.417 11.085 20.689 1.00 . A A . 117 VAL HG21 1 1
3 6700 1 1 117 VAL HG22 H -33.046 12.600 20.037 1.00 . A A . 117 VAL HG22 1 1
3 6701 1 1 117 VAL HG23 H -32.700 11.248 18.954 1.00 . A A . 117 VAL HG23 1 1
3 6702 1 1 117 VAL N N -35.425 13.088 19.115 1.00 . A A . 117 VAL N 1 1
3 6703 1 1 117 VAL O O -37.266 10.026 18.734 1.00 . A A . 117 VAL O 1 1
3 6704 1 1 118 LYS C C -39.959 11.328 18.716 1.00 . A A . 118 LYS C 1 1
3 6705 1 1 118 LYS CA C -39.259 11.550 20.076 1.00 . A A . 118 LYS CA 1 1
3 6706 1 1 118 LYS CB C -39.980 12.679 20.852 1.00 . A A . 118 LYS CB 1 1
3 6707 1 1 118 LYS CD C -42.114 13.579 21.983 1.00 . A A . 118 LYS CD 1 1
3 6708 1 1 118 LYS CE C -41.438 13.745 23.352 1.00 . A A . 118 LYS CE 1 1
3 6709 1 1 118 LYS CG C -41.481 12.441 21.145 1.00 . A A . 118 LYS CG 1 1
3 6710 1 1 118 LYS H H -37.472 12.701 20.332 1.00 . A A . 118 LYS H 1 1
3 6711 1 1 118 LYS HA H -39.321 10.632 20.657 1.00 . A A . 118 LYS HA 1 1
3 6712 1 1 118 LYS HB2 H -39.474 12.819 21.801 1.00 . A A . 118 LYS HB2 1 1
3 6713 1 1 118 LYS HB3 H -39.887 13.601 20.284 1.00 . A A . 118 LYS HB3 1 1
3 6714 1 1 118 LYS HD2 H -42.026 14.512 21.435 1.00 . A A . 118 LYS HD2 1 1
3 6715 1 1 118 LYS HD3 H -43.167 13.358 22.134 1.00 . A A . 118 LYS HD3 1 1
3 6716 1 1 118 LYS HE2 H -41.512 12.815 23.899 1.00 . A A . 118 LYS HE2 1 1
3 6717 1 1 118 LYS HE3 H -40.392 13.991 23.205 1.00 . A A . 118 LYS HE3 1 1
3 6718 1 1 118 LYS HG2 H -42.012 12.371 20.201 1.00 . A A . 118 LYS HG2 1 1
3 6719 1 1 118 LYS HG3 H -41.589 11.503 21.682 1.00 . A A . 118 LYS HG3 1 1
3 6720 1 1 118 LYS HZ1 H -41.997 15.728 23.673 1.00 . A A . 118 LYS HZ1 1 1
3 6721 1 1 118 LYS HZ2 H -41.583 14.893 25.083 1.00 . A A . 118 LYS HZ2 1 1
3 6722 1 1 118 LYS HZ3 H -43.068 14.597 24.330 1.00 . A A . 118 LYS HZ3 1 1
3 6723 1 1 118 LYS N N -37.811 11.881 19.916 1.00 . A A . 118 LYS N 1 1
3 6724 1 1 118 LYS NZ N -42.067 14.816 24.164 1.00 . A A . 118 LYS NZ 1 1
3 6725 1 1 118 LYS O O -40.858 10.493 18.604 1.00 . A A . 118 LYS O 1 1
3 6726 1 1 119 GLN C C -39.708 10.596 15.714 1.00 . A A . 119 GLN C 1 1
3 6727 1 1 119 GLN CA C -40.057 11.971 16.317 1.00 . A A . 119 GLN CA 1 1
3 6728 1 1 119 GLN CB C -39.494 13.109 15.432 1.00 . A A . 119 GLN CB 1 1
3 6729 1 1 119 GLN CD C -39.233 15.638 15.064 1.00 . A A . 119 GLN CD 1 1
3 6730 1 1 119 GLN CG C -39.792 14.529 15.954 1.00 . A A . 119 GLN CG 1 1
3 6731 1 1 119 GLN H H -38.831 12.753 17.872 1.00 . A A . 119 GLN H 1 1
3 6732 1 1 119 GLN HA H -41.137 12.062 16.366 1.00 . A A . 119 GLN HA 1 1
3 6733 1 1 119 GLN HB2 H -38.418 12.996 15.363 1.00 . A A . 119 GLN HB2 1 1
3 6734 1 1 119 GLN HB3 H -39.918 13.022 14.433 1.00 . A A . 119 GLN HB3 1 1
3 6735 1 1 119 GLN HE21 H -40.677 16.878 15.636 1.00 . A A . 119 GLN HE21 1 1
3 6736 1 1 119 GLN HE22 H -39.543 17.513 14.497 1.00 . A A . 119 GLN HE22 1 1
3 6737 1 1 119 GLN HG2 H -40.863 14.654 16.035 1.00 . A A . 119 GLN HG2 1 1
3 6738 1 1 119 GLN HG3 H -39.351 14.637 16.944 1.00 . A A . 119 GLN HG3 1 1
3 6739 1 1 119 GLN N N -39.530 12.089 17.695 1.00 . A A . 119 GLN N 1 1
3 6740 1 1 119 GLN NE2 N -39.884 16.790 15.061 1.00 . A A . 119 GLN NE2 1 1
3 6741 1 1 119 GLN O O -40.488 10.020 14.940 1.00 . A A . 119 GLN O 1 1
3 6742 1 1 119 GLN OE1 O -38.222 15.466 14.379 1.00 . A A . 119 GLN OE1 1 1
3 6743 1 1 120 LEU C C -38.865 7.676 16.480 1.00 . A A . 120 LEU C 1 1
3 6744 1 1 120 LEU CA C -38.063 8.747 15.707 1.00 . A A . 120 LEU CA 1 1
3 6745 1 1 120 LEU CB C -36.525 8.580 15.957 1.00 . A A . 120 LEU CB 1 1
3 6746 1 1 120 LEU CD1 C -35.841 9.112 13.561 1.00 . A A . 120 LEU CD1 1 1
3 6747 1 1 120 LEU CD2 C -35.575 10.907 15.332 1.00 . A A . 120 LEU CD2 1 1
3 6748 1 1 120 LEU CG C -35.555 9.393 15.037 1.00 . A A . 120 LEU CG 1 1
3 6749 1 1 120 LEU H H -37.952 10.627 16.675 1.00 . A A . 120 LEU H 1 1
3 6750 1 1 120 LEU HA H -38.260 8.622 14.643 1.00 . A A . 120 LEU HA 1 1
3 6751 1 1 120 LEU HB2 H -36.322 8.857 16.986 1.00 . A A . 120 LEU HB2 1 1
3 6752 1 1 120 LEU HB3 H -36.279 7.528 15.845 1.00 . A A . 120 LEU HB3 1 1
3 6753 1 1 120 LEU HD11 H -35.746 8.051 13.372 1.00 . A A . 120 LEU HD11 1 1
3 6754 1 1 120 LEU HD12 H -35.129 9.640 12.946 1.00 . A A . 120 LEU HD12 1 1
3 6755 1 1 120 LEU HD13 H -36.845 9.430 13.307 1.00 . A A . 120 LEU HD13 1 1
3 6756 1 1 120 LEU HD21 H -35.254 11.074 16.345 1.00 . A A . 120 LEU HD21 1 1
3 6757 1 1 120 LEU HD22 H -36.578 11.293 15.207 1.00 . A A . 120 LEU HD22 1 1
3 6758 1 1 120 LEU HD23 H -34.905 11.422 14.655 1.00 . A A . 120 LEU HD23 1 1
3 6759 1 1 120 LEU HG H -34.543 9.048 15.224 1.00 . A A . 120 LEU HG 1 1
3 6760 1 1 120 LEU N N -38.527 10.086 16.094 1.00 . A A . 120 LEU N 1 1
3 6761 1 1 120 LEU O O -39.316 6.687 15.900 1.00 . A A . 120 LEU O 1 1
3 6762 1 1 121 SER C C -41.314 6.929 18.241 1.00 . A A . 121 SER C 1 1
3 6763 1 1 121 SER CA C -39.837 7.027 18.680 1.00 . A A . 121 SER CA 1 1
3 6764 1 1 121 SER CB C -39.758 7.561 20.125 1.00 . A A . 121 SER CB 1 1
3 6765 1 1 121 SER H H -38.695 8.735 18.169 1.00 . A A . 121 SER H 1 1
3 6766 1 1 121 SER HA H -39.385 6.040 18.639 1.00 . A A . 121 SER HA 1 1
3 6767 1 1 121 SER HB2 H -40.447 8.381 20.260 1.00 . A A . 121 SER HB2 1 1
3 6768 1 1 121 SER HB3 H -40.002 6.763 20.818 1.00 . A A . 121 SER HB3 1 1
3 6769 1 1 121 SER HG H -38.196 7.699 21.293 1.00 . A A . 121 SER HG 1 1
3 6770 1 1 121 SER N N -39.071 7.921 17.787 1.00 . A A . 121 SER N 1 1
3 6771 1 1 121 SER O O -42.002 5.952 18.547 1.00 . A A . 121 SER O 1 1
3 6772 1 1 121 SER OG O -38.460 8.026 20.431 1.00 . A A . 121 SER OG 1 1
3 6773 1 1 122 LYS C C -43.258 7.228 15.758 1.00 . A A . 122 LYS C 1 1
3 6774 1 1 122 LYS CA C -43.135 8.096 17.022 1.00 . A A . 122 LYS CA 1 1
3 6775 1 1 122 LYS CB C -43.444 9.594 16.701 1.00 . A A . 122 LYS CB 1 1
3 6776 1 1 122 LYS CD C -45.617 9.862 18.028 1.00 . A A . 122 LYS CD 1 1
3 6777 1 1 122 LYS CE C -47.097 10.258 17.995 1.00 . A A . 122 LYS CE 1 1
3 6778 1 1 122 LYS CG C -44.942 9.957 16.639 1.00 . A A . 122 LYS CG 1 1
3 6779 1 1 122 LYS H H -41.155 8.724 17.376 1.00 . A A . 122 LYS H 1 1
3 6780 1 1 122 LYS HA H -43.829 7.736 17.777 1.00 . A A . 122 LYS HA 1 1
3 6781 1 1 122 LYS HB2 H -42.972 10.216 17.452 1.00 . A A . 122 LYS HB2 1 1
3 6782 1 1 122 LYS HB3 H -42.998 9.845 15.741 1.00 . A A . 122 LYS HB3 1 1
3 6783 1 1 122 LYS HD2 H -45.543 8.838 18.384 1.00 . A A . 122 LYS HD2 1 1
3 6784 1 1 122 LYS HD3 H -45.092 10.514 18.721 1.00 . A A . 122 LYS HD3 1 1
3 6785 1 1 122 LYS HE2 H -47.502 10.197 19.000 1.00 . A A . 122 LYS HE2 1 1
3 6786 1 1 122 LYS HE3 H -47.189 11.277 17.639 1.00 . A A . 122 LYS HE3 1 1
3 6787 1 1 122 LYS HG2 H -45.041 10.973 16.266 1.00 . A A . 122 LYS HG2 1 1
3 6788 1 1 122 LYS HG3 H -45.441 9.277 15.952 1.00 . A A . 122 LYS HG3 1 1
3 6789 1 1 122 LYS HZ1 H -47.762 8.375 17.394 1.00 . A A . 122 LYS HZ1 1 1
3 6790 1 1 122 LYS HZ2 H -47.586 9.470 16.120 1.00 . A A . 122 LYS HZ2 1 1
3 6791 1 1 122 LYS HZ3 H -48.901 9.600 17.176 1.00 . A A . 122 LYS HZ3 1 1
3 6792 1 1 122 LYS N N -41.773 7.983 17.544 1.00 . A A . 122 LYS N 1 1
3 6793 1 1 122 LYS NZ N -47.892 9.365 17.110 1.00 . A A . 122 LYS NZ 1 1
3 6794 1 1 122 LYS O O -43.919 6.185 15.765 1.00 . A A . 122 LYS O 1 1
3 6795 1 1 123 SER C C -41.252 7.360 12.630 1.00 . A A . 123 SER C 1 1
3 6796 1 1 123 SER CA C -42.541 6.984 13.396 1.00 . A A . 123 SER CA 1 1
3 6797 1 1 123 SER CB C -43.831 7.327 12.598 1.00 . A A . 123 SER CB 1 1
3 6798 1 1 123 SER H H -42.002 8.473 14.797 1.00 . A A . 123 SER H 1 1
3 6799 1 1 123 SER HA H -42.521 5.912 13.578 1.00 . A A . 123 SER HA 1 1
3 6800 1 1 123 SER HB2 H -43.759 6.925 11.595 1.00 . A A . 123 SER HB2 1 1
3 6801 1 1 123 SER HB3 H -44.691 6.887 13.093 1.00 . A A . 123 SER HB3 1 1
3 6802 1 1 123 SER HG H -43.217 9.158 12.225 1.00 . A A . 123 SER HG 1 1
3 6803 1 1 123 SER N N -42.550 7.660 14.695 1.00 . A A . 123 SER N 1 1
3 6804 1 1 123 SER O O -41.251 8.248 11.765 1.00 . A A . 123 SER O 1 1
3 6805 1 1 123 SER OG O -44.037 8.734 12.507 1.00 . A A . 123 SER OG 1 1
3 6806 1 1 124 SER C C -38.769 6.504 10.920 1.00 . A A . 124 SER C 1 1
3 6807 1 1 124 SER CA C -38.811 6.874 12.416 1.00 . A A . 124 SER CA 1 1
3 6808 1 1 124 SER CB C -37.802 5.997 13.196 1.00 . A A . 124 SER CB 1 1
3 6809 1 1 124 SER H H -40.227 6.132 13.812 1.00 . A A . 124 SER H 1 1
3 6810 1 1 124 SER HA H -38.514 7.910 12.525 1.00 . A A . 124 SER HA 1 1
3 6811 1 1 124 SER HB2 H -37.775 6.317 14.228 1.00 . A A . 124 SER HB2 1 1
3 6812 1 1 124 SER HB3 H -38.116 4.962 13.158 1.00 . A A . 124 SER HB3 1 1
3 6813 1 1 124 SER HG H -35.865 6.263 13.390 1.00 . A A . 124 SER HG 1 1
3 6814 1 1 124 SER N N -40.148 6.716 13.033 1.00 . A A . 124 SER N 1 1
3 6815 1 1 124 SER O O -39.710 5.923 10.372 1.00 . A A . 124 SER O 1 1
3 6816 1 1 124 SER OG O -36.484 6.089 12.672 1.00 . A A . 124 SER OG 1 1
3 6817 1 1 125 GLU C C -37.038 4.854 8.844 1.00 . A A . 125 GLU C 1 1
3 6818 1 1 125 GLU CA C -37.295 6.387 8.916 1.00 . A A . 125 GLU CA 1 1
3 6819 1 1 125 GLU CB C -36.077 7.195 8.385 1.00 . A A . 125 GLU CB 1 1
3 6820 1 1 125 GLU CD C -33.635 7.952 8.699 1.00 . A A . 125 GLU CD 1 1
3 6821 1 1 125 GLU CG C -34.811 7.137 9.274 1.00 . A A . 125 GLU CG 1 1
3 6822 1 1 125 GLU H H -36.950 7.350 10.768 1.00 . A A . 125 GLU H 1 1
3 6823 1 1 125 GLU HA H -38.156 6.612 8.294 1.00 . A A . 125 GLU HA 1 1
3 6824 1 1 125 GLU HB2 H -35.816 6.816 7.402 1.00 . A A . 125 GLU HB2 1 1
3 6825 1 1 125 GLU HB3 H -36.372 8.234 8.283 1.00 . A A . 125 GLU HB3 1 1
3 6826 1 1 125 GLU HG2 H -35.059 7.528 10.255 1.00 . A A . 125 GLU HG2 1 1
3 6827 1 1 125 GLU HG3 H -34.507 6.096 9.381 1.00 . A A . 125 GLU HG3 1 1
3 6828 1 1 125 GLU N N -37.617 6.817 10.285 1.00 . A A . 125 GLU N 1 1
3 6829 1 1 125 GLU O O -36.767 4.318 7.760 1.00 . A A . 125 GLU O 1 1
3 6830 1 1 125 GLU OE1 O -33.588 9.187 8.918 1.00 . A A . 125 GLU OE1 1 1
3 6831 1 1 125 GLU OE2 O -32.770 7.369 8.003 1.00 . A A . 125 GLU OE2 1 1
3 6832 1 1 126 ASP C C -37.851 2.223 11.358 1.00 . A A . 126 ASP C 1 1
3 6833 1 1 126 ASP CA C -37.103 2.699 10.096 1.00 . A A . 126 ASP CA 1 1
3 6834 1 1 126 ASP CB C -35.651 2.178 10.103 1.00 . A A . 126 ASP CB 1 1
3 6835 1 1 126 ASP CG C -35.560 0.649 10.156 1.00 . A A . 126 ASP CG 1 1
3 6836 1 1 126 ASP H H -37.173 4.678 10.846 1.00 . A A . 126 ASP H 1 1
3 6837 1 1 126 ASP HA H -37.620 2.304 9.221 1.00 . A A . 126 ASP HA 1 1
3 6838 1 1 126 ASP HB2 H -35.151 2.516 9.201 1.00 . A A . 126 ASP HB2 1 1
3 6839 1 1 126 ASP HB3 H -35.131 2.596 10.956 1.00 . A A . 126 ASP HB3 1 1
3 6840 1 1 126 ASP N N -37.115 4.167 10.008 1.00 . A A . 126 ASP N 1 1
3 6841 1 1 126 ASP O O -37.895 2.935 12.365 1.00 . A A . 126 ASP O 1 1
3 6842 1 1 126 ASP OD1 O -35.129 0.104 11.178 1.00 . A A . 126 ASP OD1 1 1
3 6843 1 1 126 ASP OD2 O -35.932 -0.014 9.166 1.00 . A A . 126 ASP OD2 1 1
3 6844 1 1 127 GLU C C -38.307 0.008 13.608 1.00 . A A . 127 GLU C 1 1
3 6845 1 1 127 GLU CA C -39.194 0.405 12.405 1.00 . A A . 127 GLU CA 1 1
3 6846 1 1 127 GLU CB C -40.006 -0.811 11.890 1.00 . A A . 127 GLU CB 1 1
3 6847 1 1 127 GLU CD C -40.003 -3.111 10.755 1.00 . A A . 127 GLU CD 1 1
3 6848 1 1 127 GLU CG C -39.155 -1.946 11.283 1.00 . A A . 127 GLU CG 1 1
3 6849 1 1 127 GLU H H -38.274 0.472 10.486 1.00 . A A . 127 GLU H 1 1
3 6850 1 1 127 GLU HA H -39.896 1.164 12.737 1.00 . A A . 127 GLU HA 1 1
3 6851 1 1 127 GLU HB2 H -40.588 -1.223 12.711 1.00 . A A . 127 GLU HB2 1 1
3 6852 1 1 127 GLU HB3 H -40.699 -0.465 11.126 1.00 . A A . 127 GLU HB3 1 1
3 6853 1 1 127 GLU HG2 H -38.561 -1.540 10.470 1.00 . A A . 127 GLU HG2 1 1
3 6854 1 1 127 GLU HG3 H -38.481 -2.320 12.049 1.00 . A A . 127 GLU HG3 1 1
3 6855 1 1 127 GLU N N -38.404 0.998 11.303 1.00 . A A . 127 GLU N 1 1
3 6856 1 1 127 GLU O O -38.728 0.149 14.763 1.00 . A A . 127 GLU O 1 1
3 6857 1 1 127 GLU OE1 O -40.385 -3.993 11.569 1.00 . A A . 127 GLU OE1 1 1
3 6858 1 1 127 GLU OE2 O -40.306 -3.148 9.539 1.00 . A A . 127 GLU OE2 1 1
3 6859 1 1 128 GLU C C -35.585 0.381 15.101 1.00 . A A . 128 GLU C 1 1
3 6860 1 1 128 GLU CA C -36.123 -0.868 14.400 1.00 . A A . 128 GLU CA 1 1
3 6861 1 1 128 GLU CB C -34.973 -1.714 13.810 1.00 . A A . 128 GLU CB 1 1
3 6862 1 1 128 GLU CD C -34.331 -3.765 12.423 1.00 . A A . 128 GLU CD 1 1
3 6863 1 1 128 GLU CG C -35.455 -3.006 13.133 1.00 . A A . 128 GLU CG 1 1
3 6864 1 1 128 GLU H H -36.813 -0.591 12.399 1.00 . A A . 128 GLU H 1 1
3 6865 1 1 128 GLU HA H -36.659 -1.472 15.132 1.00 . A A . 128 GLU HA 1 1
3 6866 1 1 128 GLU HB2 H -34.444 -1.119 13.071 1.00 . A A . 128 GLU HB2 1 1
3 6867 1 1 128 GLU HB3 H -34.275 -1.983 14.605 1.00 . A A . 128 GLU HB3 1 1
3 6868 1 1 128 GLU HG2 H -35.893 -3.648 13.888 1.00 . A A . 128 GLU HG2 1 1
3 6869 1 1 128 GLU HG3 H -36.225 -2.753 12.411 1.00 . A A . 128 GLU HG3 1 1
3 6870 1 1 128 GLU N N -37.084 -0.485 13.340 1.00 . A A . 128 GLU N 1 1
3 6871 1 1 128 GLU O O -35.342 0.365 16.304 1.00 . A A . 128 GLU O 1 1
3 6872 1 1 128 GLU OE1 O -34.168 -3.598 11.195 1.00 . A A . 128 GLU OE1 1 1
3 6873 1 1 128 GLU OE2 O -33.584 -4.514 13.093 1.00 . A A . 128 GLU OE2 1 1
3 6874 1 1 129 LEU C C -36.205 3.412 15.676 1.00 . A A . 129 LEU C 1 1
3 6875 1 1 129 LEU CA C -35.055 2.792 14.856 1.00 . A A . 129 LEU CA 1 1
3 6876 1 1 129 LEU CB C -34.638 3.739 13.701 1.00 . A A . 129 LEU CB 1 1
3 6877 1 1 129 LEU CD1 C -33.000 4.363 11.833 1.00 . A A . 129 LEU CD1 1 1
3 6878 1 1 129 LEU CD2 C -32.148 3.413 14.038 1.00 . A A . 129 LEU CD2 1 1
3 6879 1 1 129 LEU CG C -33.291 3.403 13.010 1.00 . A A . 129 LEU CG 1 1
3 6880 1 1 129 LEU H H -35.565 1.370 13.359 1.00 . A A . 129 LEU H 1 1
3 6881 1 1 129 LEU HA H -34.203 2.649 15.515 1.00 . A A . 129 LEU HA 1 1
3 6882 1 1 129 LEU HB2 H -35.424 3.722 12.948 1.00 . A A . 129 LEU HB2 1 1
3 6883 1 1 129 LEU HB3 H -34.573 4.755 14.093 1.00 . A A . 129 LEU HB3 1 1
3 6884 1 1 129 LEU HD11 H -32.076 4.074 11.346 1.00 . A A . 129 LEU HD11 1 1
3 6885 1 1 129 LEU HD12 H -32.910 5.374 12.200 1.00 . A A . 129 LEU HD12 1 1
3 6886 1 1 129 LEU HD13 H -33.809 4.312 11.116 1.00 . A A . 129 LEU HD13 1 1
3 6887 1 1 129 LEU HD21 H -31.221 3.174 13.541 1.00 . A A . 129 LEU HD21 1 1
3 6888 1 1 129 LEU HD22 H -32.336 2.672 14.803 1.00 . A A . 129 LEU HD22 1 1
3 6889 1 1 129 LEU HD23 H -32.065 4.394 14.495 1.00 . A A . 129 LEU HD23 1 1
3 6890 1 1 129 LEU HG H -33.349 2.401 12.597 1.00 . A A . 129 LEU HG 1 1
3 6891 1 1 129 LEU N N -35.427 1.467 14.326 1.00 . A A . 129 LEU N 1 1
3 6892 1 1 129 LEU O O -35.954 4.191 16.600 1.00 . A A . 129 LEU O 1 1
3 6893 1 1 130 ARG C C -38.673 2.972 17.448 1.00 . A A . 130 ARG C 1 1
3 6894 1 1 130 ARG CA C -38.669 3.530 16.019 1.00 . A A . 130 ARG CA 1 1
3 6895 1 1 130 ARG CB C -39.950 3.127 15.215 1.00 . A A . 130 ARG CB 1 1
3 6896 1 1 130 ARG CD C -41.942 3.001 16.920 1.00 . A A . 130 ARG CD 1 1
3 6897 1 1 130 ARG CG C -41.314 3.716 15.698 1.00 . A A . 130 ARG CG 1 1
3 6898 1 1 130 ARG CZ C -43.949 3.432 18.376 1.00 . A A . 130 ARG CZ 1 1
3 6899 1 1 130 ARG H H -37.566 2.471 14.540 1.00 . A A . 130 ARG H 1 1
3 6900 1 1 130 ARG HA H -38.621 4.613 16.069 1.00 . A A . 130 ARG HA 1 1
3 6901 1 1 130 ARG HB2 H -39.807 3.445 14.187 1.00 . A A . 130 ARG HB2 1 1
3 6902 1 1 130 ARG HB3 H -40.028 2.041 15.215 1.00 . A A . 130 ARG HB3 1 1
3 6903 1 1 130 ARG HD2 H -41.969 1.936 16.726 1.00 . A A . 130 ARG HD2 1 1
3 6904 1 1 130 ARG HD3 H -41.326 3.191 17.793 1.00 . A A . 130 ARG HD3 1 1
3 6905 1 1 130 ARG HE H -43.825 3.803 16.411 1.00 . A A . 130 ARG HE 1 1
3 6906 1 1 130 ARG HG2 H -41.165 4.758 15.958 1.00 . A A . 130 ARG HG2 1 1
3 6907 1 1 130 ARG HG3 H -42.022 3.670 14.870 1.00 . A A . 130 ARG HG3 1 1
3 6908 1 1 130 ARG HH11 H -42.349 2.795 19.455 1.00 . A A . 130 ARG HH11 1 1
3 6909 1 1 130 ARG HH12 H -43.799 3.045 20.363 1.00 . A A . 130 ARG HH12 1 1
3 6910 1 1 130 ARG HH21 H -45.703 4.090 17.624 1.00 . A A . 130 ARG HH21 1 1
3 6911 1 1 130 ARG HH22 H -45.700 3.781 19.327 1.00 . A A . 130 ARG HH22 1 1
3 6912 1 1 130 ARG N N -37.456 3.063 15.313 1.00 . A A . 130 ARG N 1 1
3 6913 1 1 130 ARG NE N -43.322 3.465 17.187 1.00 . A A . 130 ARG NE 1 1
3 6914 1 1 130 ARG NH1 N -43.316 3.059 19.486 1.00 . A A . 130 ARG NH1 1 1
3 6915 1 1 130 ARG NH2 N -45.222 3.794 18.446 1.00 . A A . 130 ARG NH2 1 1
3 6916 1 1 130 ARG O O -38.795 3.736 18.414 1.00 . A A . 130 ARG O 1 1
3 6917 1 1 131 LYS C C -37.254 1.315 19.688 1.00 . A A . 131 LYS C 1 1
3 6918 1 1 131 LYS CA C -38.520 0.960 18.879 1.00 . A A . 131 LYS CA 1 1
3 6919 1 1 131 LYS CB C -38.668 -0.583 18.750 1.00 . A A . 131 LYS CB 1 1
3 6920 1 1 131 LYS CD C -37.578 -2.850 18.175 1.00 . A A . 131 LYS CD 1 1
3 6921 1 1 131 LYS CE C -36.341 -3.559 17.596 1.00 . A A . 131 LYS CE 1 1
3 6922 1 1 131 LYS CG C -37.469 -1.311 18.098 1.00 . A A . 131 LYS CG 1 1
3 6923 1 1 131 LYS H H -38.405 1.099 16.753 1.00 . A A . 131 LYS H 1 1
3 6924 1 1 131 LYS HA H -39.385 1.337 19.426 1.00 . A A . 131 LYS HA 1 1
3 6925 1 1 131 LYS HB2 H -38.815 -0.998 19.741 1.00 . A A . 131 LYS HB2 1 1
3 6926 1 1 131 LYS HB3 H -39.553 -0.794 18.158 1.00 . A A . 131 LYS HB3 1 1
3 6927 1 1 131 LYS HD2 H -37.687 -3.139 19.215 1.00 . A A . 131 LYS HD2 1 1
3 6928 1 1 131 LYS HD3 H -38.459 -3.170 17.625 1.00 . A A . 131 LYS HD3 1 1
3 6929 1 1 131 LYS HE2 H -36.257 -3.325 16.544 1.00 . A A . 131 LYS HE2 1 1
3 6930 1 1 131 LYS HE3 H -35.455 -3.211 18.114 1.00 . A A . 131 LYS HE3 1 1
3 6931 1 1 131 LYS HG2 H -37.406 -1.015 17.055 1.00 . A A . 131 LYS HG2 1 1
3 6932 1 1 131 LYS HG3 H -36.558 -0.997 18.605 1.00 . A A . 131 LYS HG3 1 1
3 6933 1 1 131 LYS HZ1 H -37.304 -5.385 17.303 1.00 . A A . 131 LYS HZ1 1 1
3 6934 1 1 131 LYS HZ2 H -36.446 -5.294 18.752 1.00 . A A . 131 LYS HZ2 1 1
3 6935 1 1 131 LYS HZ3 H -35.618 -5.496 17.292 1.00 . A A . 131 LYS HZ3 1 1
3 6936 1 1 131 LYS N N -38.518 1.635 17.567 1.00 . A A . 131 LYS N 1 1
3 6937 1 1 131 LYS NZ N -36.433 -5.036 17.747 1.00 . A A . 131 LYS NZ 1 1
3 6938 1 1 131 LYS O O -37.334 1.470 20.902 1.00 . A A . 131 LYS O 1 1
3 6939 1 1 132 LEU C C -34.890 3.165 20.323 1.00 . A A . 132 LEU C 1 1
3 6940 1 1 132 LEU CA C -34.796 1.798 19.618 1.00 . A A . 132 LEU CA 1 1
3 6941 1 1 132 LEU CB C -33.678 1.779 18.514 1.00 . A A . 132 LEU CB 1 1
3 6942 1 1 132 LEU CD1 C -31.282 1.199 17.771 1.00 . A A . 132 LEU CD1 1 1
3 6943 1 1 132 LEU CD2 C -31.625 2.893 19.628 1.00 . A A . 132 LEU CD2 1 1
3 6944 1 1 132 LEU CG C -32.181 1.616 18.967 1.00 . A A . 132 LEU CG 1 1
3 6945 1 1 132 LEU H H -36.139 1.371 18.015 1.00 . A A . 132 LEU H 1 1
3 6946 1 1 132 LEU HA H -34.584 1.032 20.353 1.00 . A A . 132 LEU HA 1 1
3 6947 1 1 132 LEU HB2 H -33.905 0.955 17.847 1.00 . A A . 132 LEU HB2 1 1
3 6948 1 1 132 LEU HB3 H -33.760 2.696 17.936 1.00 . A A . 132 LEU HB3 1 1
3 6949 1 1 132 LEU HD11 H -30.261 1.061 18.110 1.00 . A A . 132 LEU HD11 1 1
3 6950 1 1 132 LEU HD12 H -31.305 1.962 17.004 1.00 . A A . 132 LEU HD12 1 1
3 6951 1 1 132 LEU HD13 H -31.644 0.265 17.356 1.00 . A A . 132 LEU HD13 1 1
3 6952 1 1 132 LEU HD21 H -32.248 3.165 20.472 1.00 . A A . 132 LEU HD21 1 1
3 6953 1 1 132 LEU HD22 H -31.616 3.703 18.917 1.00 . A A . 132 LEU HD22 1 1
3 6954 1 1 132 LEU HD23 H -30.618 2.712 19.980 1.00 . A A . 132 LEU HD23 1 1
3 6955 1 1 132 LEU HG H -32.126 0.815 19.702 1.00 . A A . 132 LEU HG 1 1
3 6956 1 1 132 LEU N N -36.106 1.475 18.990 1.00 . A A . 132 LEU N 1 1
3 6957 1 1 132 LEU O O -34.475 3.325 21.485 1.00 . A A . 132 LEU O 1 1
3 6958 1 1 133 ALA C C -36.777 5.484 21.213 1.00 . A A . 133 ALA C 1 1
3 6959 1 1 133 ALA CA C -35.710 5.486 20.107 1.00 . A A . 133 ALA CA 1 1
3 6960 1 1 133 ALA CB C -36.108 6.392 18.944 1.00 . A A . 133 ALA CB 1 1
3 6961 1 1 133 ALA H H -35.833 3.911 18.718 1.00 . A A . 133 ALA H 1 1
3 6962 1 1 133 ALA HA H -34.773 5.858 20.518 1.00 . A A . 133 ALA HA 1 1
3 6963 1 1 133 ALA HB1 H -36.275 7.401 19.301 1.00 . A A . 133 ALA HB1 1 1
3 6964 1 1 133 ALA HB2 H -37.016 6.021 18.484 1.00 . A A . 133 ALA HB2 1 1
3 6965 1 1 133 ALA HB3 H -35.316 6.404 18.206 1.00 . A A . 133 ALA HB3 1 1
3 6966 1 1 133 ALA N N -35.494 4.130 19.610 1.00 . A A . 133 ALA N 1 1
3 6967 1 1 133 ALA O O -36.682 6.231 22.173 1.00 . A A . 133 ALA O 1 1
3 6968 1 1 134 SER C C -38.367 3.869 23.384 1.00 . A A . 134 SER C 1 1
3 6969 1 1 134 SER CA C -38.882 4.480 22.053 1.00 . A A . 134 SER CA 1 1
3 6970 1 1 134 SER CB C -40.033 3.640 21.450 1.00 . A A . 134 SER CB 1 1
3 6971 1 1 134 SER H H -37.810 4.054 20.262 1.00 . A A . 134 SER H 1 1
3 6972 1 1 134 SER HA H -39.259 5.482 22.257 1.00 . A A . 134 SER HA 1 1
3 6973 1 1 134 SER HB2 H -40.382 4.105 20.536 1.00 . A A . 134 SER HB2 1 1
3 6974 1 1 134 SER HB3 H -39.673 2.645 21.222 1.00 . A A . 134 SER HB3 1 1
3 6975 1 1 134 SER HG H -41.080 2.687 22.807 1.00 . A A . 134 SER HG 1 1
3 6976 1 1 134 SER N N -37.793 4.619 21.065 1.00 . A A . 134 SER N 1 1
3 6977 1 1 134 SER O O -38.929 4.136 24.449 1.00 . A A . 134 SER O 1 1
3 6978 1 1 134 SER OG O -41.131 3.530 22.341 1.00 . A A . 134 SER OG 1 1
3 6979 1 1 135 VAL C C -35.903 3.591 25.286 1.00 . A A . 135 VAL C 1 1
3 6980 1 1 135 VAL CA C -36.606 2.483 24.479 1.00 . A A . 135 VAL CA 1 1
3 6981 1 1 135 VAL CB C -35.561 1.362 24.061 1.00 . A A . 135 VAL CB 1 1
3 6982 1 1 135 VAL CG1 C -34.633 0.952 25.237 1.00 . A A . 135 VAL CG1 1 1
3 6983 1 1 135 VAL CG2 C -36.279 0.113 23.493 1.00 . A A . 135 VAL CG2 1 1
3 6984 1 1 135 VAL H H -36.924 2.861 22.415 1.00 . A A . 135 VAL H 1 1
3 6985 1 1 135 VAL HA H -37.363 2.018 25.110 1.00 . A A . 135 VAL HA 1 1
3 6986 1 1 135 VAL HB H -34.934 1.772 23.272 1.00 . A A . 135 VAL HB 1 1
3 6987 1 1 135 VAL HG11 H -35.229 0.584 26.062 1.00 . A A . 135 VAL HG11 1 1
3 6988 1 1 135 VAL HG12 H -34.060 1.810 25.567 1.00 . A A . 135 VAL HG12 1 1
3 6989 1 1 135 VAL HG13 H -33.950 0.177 24.913 1.00 . A A . 135 VAL HG13 1 1
3 6990 1 1 135 VAL HG21 H -35.545 -0.612 23.161 1.00 . A A . 135 VAL HG21 1 1
3 6991 1 1 135 VAL HG22 H -36.902 0.393 22.656 1.00 . A A . 135 VAL HG22 1 1
3 6992 1 1 135 VAL HG23 H -36.897 -0.334 24.262 1.00 . A A . 135 VAL HG23 1 1
3 6993 1 1 135 VAL N N -37.285 3.062 23.301 1.00 . A A . 135 VAL N 1 1
3 6994 1 1 135 VAL O O -36.189 3.779 26.480 1.00 . A A . 135 VAL O 1 1
3 6995 1 1 136 LEU C C -34.972 6.600 25.704 1.00 . A A . 136 LEU C 1 1
3 6996 1 1 136 LEU CA C -34.166 5.346 25.309 1.00 . A A . 136 LEU CA 1 1
3 6997 1 1 136 LEU CB C -32.862 5.689 24.516 1.00 . A A . 136 LEU CB 1 1
3 6998 1 1 136 LEU CD1 C -33.712 7.315 22.703 1.00 . A A . 136 LEU CD1 1 1
3 6999 1 1 136 LEU CD2 C -31.597 6.029 22.314 1.00 . A A . 136 LEU CD2 1 1
3 7000 1 1 136 LEU CG C -32.979 6.007 22.987 1.00 . A A . 136 LEU CG 1 1
3 7001 1 1 136 LEU H H -34.884 4.202 23.658 1.00 . A A . 136 LEU H 1 1
3 7002 1 1 136 LEU HA H -33.851 4.877 26.245 1.00 . A A . 136 LEU HA 1 1
3 7003 1 1 136 LEU HB2 H -32.382 6.536 25.000 1.00 . A A . 136 LEU HB2 1 1
3 7004 1 1 136 LEU HB3 H -32.195 4.839 24.622 1.00 . A A . 136 LEU HB3 1 1
3 7005 1 1 136 LEU HD11 H -33.771 7.461 21.635 1.00 . A A . 136 LEU HD11 1 1
3 7006 1 1 136 LEU HD12 H -33.184 8.143 23.151 1.00 . A A . 136 LEU HD12 1 1
3 7007 1 1 136 LEU HD13 H -34.715 7.268 23.107 1.00 . A A . 136 LEU HD13 1 1
3 7008 1 1 136 LEU HD21 H -31.107 5.078 22.456 1.00 . A A . 136 LEU HD21 1 1
3 7009 1 1 136 LEU HD22 H -30.986 6.815 22.744 1.00 . A A . 136 LEU HD22 1 1
3 7010 1 1 136 LEU HD23 H -31.714 6.212 21.251 1.00 . A A . 136 LEU HD23 1 1
3 7011 1 1 136 LEU HG H -33.549 5.217 22.519 1.00 . A A . 136 LEU HG 1 1
3 7012 1 1 136 LEU N N -34.995 4.336 24.622 1.00 . A A . 136 LEU N 1 1
3 7013 1 1 136 LEU O O -34.666 7.198 26.713 1.00 . A A . 136 LEU O 1 1
3 7014 1 1 137 VAL C C -37.716 7.832 26.494 1.00 . A A . 137 VAL C 1 1
3 7015 1 1 137 VAL CA C -36.867 8.150 25.251 1.00 . A A . 137 VAL CA 1 1
3 7016 1 1 137 VAL CB C -37.766 8.634 24.039 1.00 . A A . 137 VAL CB 1 1
3 7017 1 1 137 VAL CG1 C -38.899 9.612 24.470 1.00 . A A . 137 VAL CG1 1 1
3 7018 1 1 137 VAL CG2 C -36.885 9.301 22.954 1.00 . A A . 137 VAL CG2 1 1
3 7019 1 1 137 VAL H H -36.182 6.484 24.098 1.00 . A A . 137 VAL H 1 1
3 7020 1 1 137 VAL HA H -36.196 8.971 25.511 1.00 . A A . 137 VAL HA 1 1
3 7021 1 1 137 VAL HB H -38.231 7.761 23.596 1.00 . A A . 137 VAL HB 1 1
3 7022 1 1 137 VAL HG11 H -38.469 10.475 24.963 1.00 . A A . 137 VAL HG11 1 1
3 7023 1 1 137 VAL HG12 H -39.576 9.112 25.154 1.00 . A A . 137 VAL HG12 1 1
3 7024 1 1 137 VAL HG13 H -39.456 9.938 23.600 1.00 . A A . 137 VAL HG13 1 1
3 7025 1 1 137 VAL HG21 H -36.390 10.165 23.371 1.00 . A A . 137 VAL HG21 1 1
3 7026 1 1 137 VAL HG22 H -37.500 9.611 22.116 1.00 . A A . 137 VAL HG22 1 1
3 7027 1 1 137 VAL HG23 H -36.140 8.596 22.603 1.00 . A A . 137 VAL HG23 1 1
3 7028 1 1 137 VAL N N -36.003 6.987 24.914 1.00 . A A . 137 VAL N 1 1
3 7029 1 1 137 VAL O O -37.925 8.704 27.330 1.00 . A A . 137 VAL O 1 1
3 7030 1 1 138 SER C C -37.931 6.141 29.072 1.00 . A A . 138 SER C 1 1
3 7031 1 1 138 SER CA C -38.863 6.077 27.835 1.00 . A A . 138 SER CA 1 1
3 7032 1 1 138 SER CB C -39.377 4.633 27.620 1.00 . A A . 138 SER CB 1 1
3 7033 1 1 138 SER H H -37.995 5.934 25.892 1.00 . A A . 138 SER H 1 1
3 7034 1 1 138 SER HA H -39.714 6.730 28.005 1.00 . A A . 138 SER HA 1 1
3 7035 1 1 138 SER HB2 H -40.006 4.601 26.742 1.00 . A A . 138 SER HB2 1 1
3 7036 1 1 138 SER HB3 H -38.537 3.963 27.483 1.00 . A A . 138 SER HB3 1 1
3 7037 1 1 138 SER HG H -40.723 4.883 29.020 1.00 . A A . 138 SER HG 1 1
3 7038 1 1 138 SER N N -38.152 6.563 26.627 1.00 . A A . 138 SER N 1 1
3 7039 1 1 138 SER O O -38.356 6.529 30.173 1.00 . A A . 138 SER O 1 1
3 7040 1 1 138 SER OG O -40.135 4.175 28.729 1.00 . A A . 138 SER OG 1 1
3 7041 1 1 139 ASP C C -35.317 7.352 30.214 1.00 . A A . 139 ASP C 1 1
3 7042 1 1 139 ASP CA C -35.566 5.877 29.847 1.00 . A A . 139 ASP CA 1 1
3 7043 1 1 139 ASP CB C -34.272 5.220 29.286 1.00 . A A . 139 ASP CB 1 1
3 7044 1 1 139 ASP CG C -33.012 5.451 30.159 1.00 . A A . 139 ASP CG 1 1
3 7045 1 1 139 ASP H H -36.432 5.409 27.963 1.00 . A A . 139 ASP H 1 1
3 7046 1 1 139 ASP HA H -35.878 5.338 30.736 1.00 . A A . 139 ASP HA 1 1
3 7047 1 1 139 ASP HB2 H -34.432 4.150 29.195 1.00 . A A . 139 ASP HB2 1 1
3 7048 1 1 139 ASP HB3 H -34.084 5.615 28.292 1.00 . A A . 139 ASP HB3 1 1
3 7049 1 1 139 ASP N N -36.653 5.769 28.846 1.00 . A A . 139 ASP N 1 1
3 7050 1 1 139 ASP O O -35.053 7.685 31.372 1.00 . A A . 139 ASP O 1 1
3 7051 1 1 139 ASP OD1 O -32.842 4.741 31.172 1.00 . A A . 139 ASP OD1 1 1
3 7052 1 1 139 ASP OD2 O -32.171 6.323 29.814 1.00 . A A . 139 ASP OD2 1 1
3 7053 1 1 140 TRP C C -36.373 10.321 30.128 1.00 . A A . 140 TRP C 1 1
3 7054 1 1 140 TRP CA C -35.214 9.667 29.359 1.00 . A A . 140 TRP CA 1 1
3 7055 1 1 140 TRP CB C -34.999 10.338 27.974 1.00 . A A . 140 TRP CB 1 1
3 7056 1 1 140 TRP CD1 C -32.609 9.328 27.847 1.00 . A A . 140 TRP CD1 1 1
3 7057 1 1 140 TRP CD2 C -33.324 10.256 25.939 1.00 . A A . 140 TRP CD2 1 1
3 7058 1 1 140 TRP CE2 C -32.033 9.733 25.732 1.00 . A A . 140 TRP CE2 1 1
3 7059 1 1 140 TRP CE3 C -33.975 10.878 24.875 1.00 . A A . 140 TRP CE3 1 1
3 7060 1 1 140 TRP CG C -33.690 9.974 27.294 1.00 . A A . 140 TRP CG 1 1
3 7061 1 1 140 TRP CH2 C -32.031 10.458 23.492 1.00 . A A . 140 TRP CH2 1 1
3 7062 1 1 140 TRP CZ2 C -31.371 9.841 24.516 1.00 . A A . 140 TRP CZ2 1 1
3 7063 1 1 140 TRP CZ3 C -33.316 10.988 23.670 1.00 . A A . 140 TRP CZ3 1 1
3 7064 1 1 140 TRP H H -35.678 7.890 28.324 1.00 . A A . 140 TRP H 1 1
3 7065 1 1 140 TRP HA H -34.306 9.798 29.949 1.00 . A A . 140 TRP HA 1 1
3 7066 1 1 140 TRP HB2 H -35.804 10.049 27.311 1.00 . A A . 140 TRP HB2 1 1
3 7067 1 1 140 TRP HB3 H -35.016 11.419 28.089 1.00 . A A . 140 TRP HB3 1 1
3 7068 1 1 140 TRP HD1 H -32.561 8.980 28.871 1.00 . A A . 140 TRP HD1 1 1
3 7069 1 1 140 TRP HE1 H -30.760 8.734 27.059 1.00 . A A . 140 TRP HE1 1 1
3 7070 1 1 140 TRP HE3 H -34.968 11.288 24.990 1.00 . A A . 140 TRP HE3 1 1
3 7071 1 1 140 TRP HH2 H -31.554 10.566 22.525 1.00 . A A . 140 TRP HH2 1 1
3 7072 1 1 140 TRP HZ2 H -30.378 9.435 24.367 1.00 . A A . 140 TRP HZ2 1 1
3 7073 1 1 140 TRP HZ3 H -33.803 11.474 22.834 1.00 . A A . 140 TRP HZ3 1 1
3 7074 1 1 140 TRP N N -35.431 8.227 29.206 1.00 . A A . 140 TRP N 1 1
3 7075 1 1 140 TRP NE1 N -31.623 9.173 26.908 1.00 . A A . 140 TRP NE1 1 1
3 7076 1 1 140 TRP O O -36.146 11.223 30.927 1.00 . A A . 140 TRP O 1 1
3 7077 1 1 141 MET C C -38.662 9.908 32.146 1.00 . A A . 141 MET C 1 1
3 7078 1 1 141 MET CA C -38.793 10.322 30.671 1.00 . A A . 141 MET CA 1 1
3 7079 1 1 141 MET CB C -40.123 9.777 30.082 1.00 . A A . 141 MET CB 1 1
3 7080 1 1 141 MET CE C -38.733 12.203 27.662 1.00 . A A . 141 MET CE 1 1
3 7081 1 1 141 MET CG C -40.421 10.145 28.613 1.00 . A A . 141 MET CG 1 1
3 7082 1 1 141 MET H H -37.740 9.138 29.248 1.00 . A A . 141 MET H 1 1
3 7083 1 1 141 MET HA H -38.803 11.408 30.613 1.00 . A A . 141 MET HA 1 1
3 7084 1 1 141 MET HB2 H -40.111 8.694 30.154 1.00 . A A . 141 MET HB2 1 1
3 7085 1 1 141 MET HB3 H -40.946 10.148 30.690 1.00 . A A . 141 MET HB3 1 1
3 7086 1 1 141 MET HE1 H -38.605 13.246 27.416 1.00 . A A . 141 MET HE1 1 1
3 7087 1 1 141 MET HE2 H -38.556 11.599 26.783 1.00 . A A . 141 MET HE2 1 1
3 7088 1 1 141 MET HE3 H -38.025 11.929 28.434 1.00 . A A . 141 MET HE3 1 1
3 7089 1 1 141 MET HG2 H -39.690 9.666 27.979 1.00 . A A . 141 MET HG2 1 1
3 7090 1 1 141 MET HG3 H -41.402 9.760 28.356 1.00 . A A . 141 MET HG3 1 1
3 7091 1 1 141 MET N N -37.616 9.840 29.913 1.00 . A A . 141 MET N 1 1
3 7092 1 1 141 MET O O -39.066 10.645 33.055 1.00 . A A . 141 MET O 1 1
3 7093 1 1 141 MET SD S -40.405 11.927 28.264 1.00 . A A . 141 MET SD 1 1
3 7094 1 1 142 ALA C C -36.819 9.022 34.473 1.00 . A A . 142 ALA C 1 1
3 7095 1 1 142 ALA CA C -37.817 8.153 33.683 1.00 . A A . 142 ALA CA 1 1
3 7096 1 1 142 ALA CB C -37.321 6.706 33.554 1.00 . A A . 142 ALA CB 1 1
3 7097 1 1 142 ALA H H -37.788 8.197 31.569 1.00 . A A . 142 ALA H 1 1
3 7098 1 1 142 ALA HA H -38.766 8.132 34.216 1.00 . A A . 142 ALA HA 1 1
3 7099 1 1 142 ALA HB1 H -37.218 6.264 34.536 1.00 . A A . 142 ALA HB1 1 1
3 7100 1 1 142 ALA HB2 H -36.362 6.689 33.051 1.00 . A A . 142 ALA HB2 1 1
3 7101 1 1 142 ALA HB3 H -38.033 6.129 32.975 1.00 . A A . 142 ALA HB3 1 1
3 7102 1 1 142 ALA N N -38.069 8.717 32.353 1.00 . A A . 142 ALA N 1 1
3 7103 1 1 142 ALA O O -37.116 9.438 35.591 1.00 . A A . 142 ALA O 1 1
3 7104 1 1 143 VAL C C -35.057 11.585 34.818 1.00 . A A . 143 VAL C 1 1
3 7105 1 1 143 VAL CA C -34.596 10.133 34.527 1.00 . A A . 143 VAL CA 1 1
3 7106 1 1 143 VAL CB C -33.227 10.126 33.740 1.00 . A A . 143 VAL CB 1 1
3 7107 1 1 143 VAL CG1 C -32.699 8.679 33.545 1.00 . A A . 143 VAL CG1 1 1
3 7108 1 1 143 VAL CG2 C -33.325 10.873 32.390 1.00 . A A . 143 VAL CG2 1 1
3 7109 1 1 143 VAL H H -35.513 9.039 32.936 1.00 . A A . 143 VAL H 1 1
3 7110 1 1 143 VAL HA H -34.417 9.653 35.490 1.00 . A A . 143 VAL HA 1 1
3 7111 1 1 143 VAL HB H -32.492 10.653 34.356 1.00 . A A . 143 VAL HB 1 1
3 7112 1 1 143 VAL HG11 H -33.413 8.105 32.967 1.00 . A A . 143 VAL HG11 1 1
3 7113 1 1 143 VAL HG12 H -32.560 8.206 34.509 1.00 . A A . 143 VAL HG12 1 1
3 7114 1 1 143 VAL HG13 H -31.750 8.702 33.024 1.00 . A A . 143 VAL HG13 1 1
3 7115 1 1 143 VAL HG21 H -33.625 11.900 32.564 1.00 . A A . 143 VAL HG21 1 1
3 7116 1 1 143 VAL HG22 H -34.061 10.393 31.761 1.00 . A A . 143 VAL HG22 1 1
3 7117 1 1 143 VAL HG23 H -32.365 10.861 31.886 1.00 . A A . 143 VAL HG23 1 1
3 7118 1 1 143 VAL N N -35.658 9.341 33.858 1.00 . A A . 143 VAL N 1 1
3 7119 1 1 143 VAL O O -34.571 12.206 35.766 1.00 . A A . 143 VAL O 1 1
3 7120 1 1 144 ILE C C -37.439 13.416 35.534 1.00 . A A . 144 ILE C 1 1
3 7121 1 1 144 ILE CA C -36.626 13.436 34.217 1.00 . A A . 144 ILE CA 1 1
3 7122 1 1 144 ILE CB C -37.552 13.860 33.003 1.00 . A A . 144 ILE CB 1 1
3 7123 1 1 144 ILE CD1 C -37.499 14.396 30.455 1.00 . A A . 144 ILE CD1 1 1
3 7124 1 1 144 ILE CG1 C -36.699 14.127 31.719 1.00 . A A . 144 ILE CG1 1 1
3 7125 1 1 144 ILE CG2 C -38.434 15.096 33.335 1.00 . A A . 144 ILE CG2 1 1
3 7126 1 1 144 ILE H H -36.246 11.603 33.189 1.00 . A A . 144 ILE H 1 1
3 7127 1 1 144 ILE HA H -35.829 14.172 34.309 1.00 . A A . 144 ILE HA 1 1
3 7128 1 1 144 ILE HB H -38.223 13.030 32.804 1.00 . A A . 144 ILE HB 1 1
3 7129 1 1 144 ILE HD11 H -38.092 15.293 30.579 1.00 . A A . 144 ILE HD11 1 1
3 7130 1 1 144 ILE HD12 H -38.155 13.559 30.248 1.00 . A A . 144 ILE HD12 1 1
3 7131 1 1 144 ILE HD13 H -36.822 14.530 29.625 1.00 . A A . 144 ILE HD13 1 1
3 7132 1 1 144 ILE HG12 H -36.062 14.985 31.882 1.00 . A A . 144 ILE HG12 1 1
3 7133 1 1 144 ILE HG13 H -36.072 13.266 31.528 1.00 . A A . 144 ILE HG13 1 1
3 7134 1 1 144 ILE HG21 H -37.802 15.946 33.562 1.00 . A A . 144 ILE HG21 1 1
3 7135 1 1 144 ILE HG22 H -39.062 14.879 34.188 1.00 . A A . 144 ILE HG22 1 1
3 7136 1 1 144 ILE HG23 H -39.064 15.335 32.486 1.00 . A A . 144 ILE HG23 1 1
3 7137 1 1 144 ILE N N -35.987 12.115 33.985 1.00 . A A . 144 ILE N 1 1
3 7138 1 1 144 ILE O O -37.258 14.283 36.390 1.00 . A A . 144 ILE O 1 1
3 7139 1 1 145 ARG C C -38.437 11.692 38.095 1.00 . A A . 145 ARG C 1 1
3 7140 1 1 145 ARG CA C -39.192 12.293 36.884 1.00 . A A . 145 ARG CA 1 1
3 7141 1 1 145 ARG CB C -40.473 11.476 36.560 1.00 . A A . 145 ARG CB 1 1
3 7142 1 1 145 ARG CD C -41.529 9.229 35.938 1.00 . A A . 145 ARG CD 1 1
3 7143 1 1 145 ARG CG C -40.228 10.001 36.196 1.00 . A A . 145 ARG CG 1 1
3 7144 1 1 145 ARG CZ C -42.180 6.821 35.763 1.00 . A A . 145 ARG CZ 1 1
3 7145 1 1 145 ARG H H -38.396 11.729 34.980 1.00 . A A . 145 ARG H 1 1
3 7146 1 1 145 ARG HA H -39.496 13.300 37.159 1.00 . A A . 145 ARG HA 1 1
3 7147 1 1 145 ARG HB2 H -41.136 11.508 37.419 1.00 . A A . 145 ARG HB2 1 1
3 7148 1 1 145 ARG HB3 H -40.979 11.951 35.723 1.00 . A A . 145 ARG HB3 1 1
3 7149 1 1 145 ARG HD2 H -42.152 9.291 36.827 1.00 . A A . 145 ARG HD2 1 1
3 7150 1 1 145 ARG HD3 H -42.052 9.686 35.106 1.00 . A A . 145 ARG HD3 1 1
3 7151 1 1 145 ARG HE H -40.393 7.584 35.265 1.00 . A A . 145 ARG HE 1 1
3 7152 1 1 145 ARG HG2 H -39.617 9.959 35.301 1.00 . A A . 145 ARG HG2 1 1
3 7153 1 1 145 ARG HG3 H -39.692 9.522 37.011 1.00 . A A . 145 ARG HG3 1 1
3 7154 1 1 145 ARG HH11 H -43.633 7.981 36.584 1.00 . A A . 145 ARG HH11 1 1
3 7155 1 1 145 ARG HH12 H -44.034 6.304 36.401 1.00 . A A . 145 ARG HH12 1 1
3 7156 1 1 145 ARG HH21 H -40.959 5.390 35.012 1.00 . A A . 145 ARG HH21 1 1
3 7157 1 1 145 ARG HH22 H -42.537 4.850 35.491 1.00 . A A . 145 ARG HH22 1 1
3 7158 1 1 145 ARG N N -38.324 12.409 35.688 1.00 . A A . 145 ARG N 1 1
3 7159 1 1 145 ARG NE N -41.281 7.809 35.617 1.00 . A A . 145 ARG NE 1 1
3 7160 1 1 145 ARG NH1 N -43.379 7.055 36.287 1.00 . A A . 145 ARG NH1 1 1
3 7161 1 1 145 ARG NH2 N -41.863 5.591 35.393 1.00 . A A . 145 ARG NH2 1 1
3 7162 1 1 145 ARG O O -38.948 11.702 39.221 1.00 . A A . 145 ARG O 1 1
3 7163 1 1 146 SER C C -35.488 11.874 39.465 1.00 . A A . 146 SER C 1 1
3 7164 1 1 146 SER CA C -36.323 10.696 38.931 1.00 . A A . 146 SER CA 1 1
3 7165 1 1 146 SER CB C -35.402 9.578 38.404 1.00 . A A . 146 SER CB 1 1
3 7166 1 1 146 SER H H -36.942 11.046 36.925 1.00 . A A . 146 SER H 1 1
3 7167 1 1 146 SER HA H -36.924 10.300 39.744 1.00 . A A . 146 SER HA 1 1
3 7168 1 1 146 SER HB2 H -34.853 9.936 37.538 1.00 . A A . 146 SER HB2 1 1
3 7169 1 1 146 SER HB3 H -34.704 9.281 39.175 1.00 . A A . 146 SER HB3 1 1
3 7170 1 1 146 SER HG H -36.950 8.726 37.549 1.00 . A A . 146 SER HG 1 1
3 7171 1 1 146 SER N N -37.233 11.148 37.855 1.00 . A A . 146 SER N 1 1
3 7172 1 1 146 SER O O -34.981 11.827 40.591 1.00 . A A . 146 SER O 1 1
3 7173 1 1 146 SER OG O -36.156 8.440 38.018 1.00 . A A . 146 SER OG 1 1
3 7174 1 1 147 GLN C C -35.587 15.135 39.684 1.00 . A A . 147 GLN C 1 1
3 7175 1 1 147 GLN CA C -34.623 14.153 38.990 1.00 . A A . 147 GLN CA 1 1
3 7176 1 1 147 GLN CB C -33.998 14.793 37.714 1.00 . A A . 147 GLN CB 1 1
3 7177 1 1 147 GLN CD C -31.813 15.621 38.786 1.00 . A A . 147 GLN CD 1 1
3 7178 1 1 147 GLN CG C -33.056 15.987 37.966 1.00 . A A . 147 GLN CG 1 1
3 7179 1 1 147 GLN H H -35.730 12.856 37.737 1.00 . A A . 147 GLN H 1 1
3 7180 1 1 147 GLN HA H -33.821 13.891 39.681 1.00 . A A . 147 GLN HA 1 1
3 7181 1 1 147 GLN HB2 H -33.433 14.030 37.188 1.00 . A A . 147 GLN HB2 1 1
3 7182 1 1 147 GLN HB3 H -34.800 15.126 37.065 1.00 . A A . 147 GLN HB3 1 1
3 7183 1 1 147 GLN HE21 H -30.820 15.108 37.137 1.00 . A A . 147 GLN HE21 1 1
3 7184 1 1 147 GLN HE22 H -29.958 14.927 38.622 1.00 . A A . 147 GLN HE22 1 1
3 7185 1 1 147 GLN HG2 H -32.731 16.383 37.011 1.00 . A A . 147 GLN HG2 1 1
3 7186 1 1 147 GLN HG3 H -33.610 16.762 38.494 1.00 . A A . 147 GLN HG3 1 1
3 7187 1 1 147 GLN N N -35.341 12.919 38.632 1.00 . A A . 147 GLN N 1 1
3 7188 1 1 147 GLN NE2 N -30.758 15.175 38.114 1.00 . A A . 147 GLN NE2 1 1
3 7189 1 1 147 GLN O O -35.257 15.731 40.716 1.00 . A A . 147 GLN O 1 1
3 7190 1 1 147 GLN OE1 O -31.809 15.716 40.013 1.00 . A A . 147 GLN OE1 1 1
3 7191 1 1 148 SER C C -38.916 15.505 40.344 1.00 . A A . 148 SER C 1 1
3 7192 1 1 148 SER CA C -37.805 16.243 39.560 1.00 . A A . 148 SER CA 1 1
3 7193 1 1 148 SER CB C -38.377 17.011 38.343 1.00 . A A . 148 SER CB 1 1
3 7194 1 1 148 SER H H -37.016 14.703 38.345 1.00 . A A . 148 SER H 1 1
3 7195 1 1 148 SER HA H -37.321 16.962 40.220 1.00 . A A . 148 SER HA 1 1
3 7196 1 1 148 SER HB2 H -37.566 17.412 37.748 1.00 . A A . 148 SER HB2 1 1
3 7197 1 1 148 SER HB3 H -38.956 16.332 37.734 1.00 . A A . 148 SER HB3 1 1
3 7198 1 1 148 SER HG H -40.018 18.081 38.204 1.00 . A A . 148 SER HG 1 1
3 7199 1 1 148 SER N N -36.794 15.280 39.105 1.00 . A A . 148 SER N 1 1
3 7200 1 1 148 SER OG O -39.215 18.086 38.740 1.00 . A A . 148 SER OG 1 1
4 7201 1 1 1 MET C C -2.574 2.002 -1.812 1.00 . A A . 1 MET C 1 1
4 7202 1 1 1 MET CA C -1.960 1.100 -0.729 1.00 . A A . 1 MET CA 1 1
4 7203 1 1 1 MET CB C -2.045 -0.405 -1.135 1.00 . A A . 1 MET CB 1 1
4 7204 1 1 1 MET CE C -3.969 -2.066 0.931 1.00 . A A . 1 MET CE 1 1
4 7205 1 1 1 MET CG C -1.442 -1.387 -0.118 1.00 . A A . 1 MET CG 1 1
4 7206 1 1 1 MET HA H -0.917 1.372 -0.604 1.00 . A A . 1 MET HA 1 1
4 7207 1 1 1 MET HB2 H -3.086 -0.670 -1.273 1.00 . A A . 1 MET HB2 1 1
4 7208 1 1 1 MET HB3 H -1.527 -0.540 -2.081 1.00 . A A . 1 MET HB3 1 1
4 7209 1 1 1 MET HE1 H -3.858 -3.039 0.477 1.00 . A A . 1 MET HE1 1 1
4 7210 1 1 1 MET HE2 H -4.408 -1.381 0.222 1.00 . A A . 1 MET HE2 1 1
4 7211 1 1 1 MET HE3 H -4.616 -2.145 1.796 1.00 . A A . 1 MET HE3 1 1
4 7212 1 1 1 MET HG2 H -1.432 -2.379 -0.548 1.00 . A A . 1 MET HG2 1 1
4 7213 1 1 1 MET HG3 H -0.423 -1.087 0.096 1.00 . A A . 1 MET HG3 1 1
4 7214 1 1 1 MET N N -2.645 1.350 0.563 1.00 . A A . 1 MET N 1 1
4 7215 1 1 1 MET O O -3.436 1.567 -2.586 1.00 . A A . 1 MET O 1 1
4 7216 1 1 1 MET SD S -2.356 -1.454 1.446 1.00 . A A . 1 MET SD 1 1
4 7217 1 1 2 GLY C C -3.959 4.935 -2.238 1.00 . A A . 2 GLY C 1 1
4 7218 1 1 2 GLY CA C -2.691 4.271 -2.764 1.00 . A A . 2 GLY CA 1 1
4 7219 1 1 2 GLY H H -1.440 3.547 -1.213 1.00 . A A . 2 GLY H 1 1
4 7220 1 1 2 GLY HA2 H -1.935 5.030 -2.925 1.00 . A A . 2 GLY HA2 1 1
4 7221 1 1 2 GLY HA3 H -2.911 3.803 -3.716 1.00 . A A . 2 GLY HA3 1 1
4 7222 1 1 2 GLY N N -2.144 3.274 -1.836 1.00 . A A . 2 GLY N 1 1
4 7223 1 1 2 GLY O O -4.744 4.316 -1.507 1.00 . A A . 2 GLY O 1 1
4 7224 1 1 3 SER C C -6.505 6.644 -3.232 1.00 . A A . 3 SER C 1 1
4 7225 1 1 3 SER CA C -5.344 6.990 -2.273 1.00 . A A . 3 SER CA 1 1
4 7226 1 1 3 SER CB C -5.011 8.500 -2.319 1.00 . A A . 3 SER CB 1 1
4 7227 1 1 3 SER H H -3.455 6.636 -3.157 1.00 . A A . 3 SER H 1 1
4 7228 1 1 3 SER HA H -5.639 6.728 -1.261 1.00 . A A . 3 SER HA 1 1
4 7229 1 1 3 SER HB2 H -4.161 8.706 -1.684 1.00 . A A . 3 SER HB2 1 1
4 7230 1 1 3 SER HB3 H -4.772 8.792 -3.335 1.00 . A A . 3 SER HB3 1 1
4 7231 1 1 3 SER HG H -6.115 10.121 -2.349 1.00 . A A . 3 SER HG 1 1
4 7232 1 1 3 SER N N -4.148 6.207 -2.618 1.00 . A A . 3 SER N 1 1
4 7233 1 1 3 SER O O -6.302 5.986 -4.263 1.00 . A A . 3 SER O 1 1
4 7234 1 1 3 SER OG O -6.101 9.288 -1.867 1.00 . A A . 3 SER OG 1 1
4 7235 1 1 4 GLY C C -9.856 5.930 -2.714 1.00 . A A . 4 GLY C 1 1
4 7236 1 1 4 GLY CA C -8.943 6.748 -3.610 1.00 . A A . 4 GLY CA 1 1
4 7237 1 1 4 GLY H H -7.779 7.716 -2.122 1.00 . A A . 4 GLY H 1 1
4 7238 1 1 4 GLY HA2 H -9.448 7.659 -3.904 1.00 . A A . 4 GLY HA2 1 1
4 7239 1 1 4 GLY HA3 H -8.713 6.176 -4.501 1.00 . A A . 4 GLY HA3 1 1
4 7240 1 1 4 GLY N N -7.716 7.105 -2.890 1.00 . A A . 4 GLY N 1 1
4 7241 1 1 4 GLY O O -10.753 6.498 -2.088 1.00 . A A . 4 GLY O 1 1
4 7242 1 1 5 PRO C C -9.843 4.143 -0.164 1.00 . A A . 5 PRO C 1 1
4 7243 1 1 5 PRO CA C -10.345 3.763 -1.579 1.00 . A A . 5 PRO CA 1 1
4 7244 1 1 5 PRO CB C -9.977 2.306 -1.968 1.00 . A A . 5 PRO CB 1 1
4 7245 1 1 5 PRO CD C -8.763 3.735 -3.457 1.00 . A A . 5 PRO CD 1 1
4 7246 1 1 5 PRO CG C -8.664 2.439 -2.679 1.00 . A A . 5 PRO CG 1 1
4 7247 1 1 5 PRO HA H -11.424 3.896 -1.629 1.00 . A A . 5 PRO HA 1 1
4 7248 1 1 5 PRO HB2 H -9.897 1.682 -1.082 1.00 . A A . 5 PRO HB2 1 1
4 7249 1 1 5 PRO HB3 H -10.740 1.896 -2.623 1.00 . A A . 5 PRO HB3 1 1
4 7250 1 1 5 PRO HD2 H -7.782 4.189 -3.567 1.00 . A A . 5 PRO HD2 1 1
4 7251 1 1 5 PRO HD3 H -9.210 3.570 -4.432 1.00 . A A . 5 PRO HD3 1 1
4 7252 1 1 5 PRO HG2 H -7.854 2.491 -1.949 1.00 . A A . 5 PRO HG2 1 1
4 7253 1 1 5 PRO HG3 H -8.508 1.601 -3.347 1.00 . A A . 5 PRO HG3 1 1
4 7254 1 1 5 PRO N N -9.655 4.577 -2.603 1.00 . A A . 5 PRO N 1 1
4 7255 1 1 5 PRO O O -8.683 3.892 0.185 1.00 . A A . 5 PRO O 1 1
4 7256 1 1 6 ILE C C -10.223 4.096 2.932 1.00 . A A . 6 ILE C 1 1
4 7257 1 1 6 ILE CA C -10.382 5.280 1.966 1.00 . A A . 6 ILE CA 1 1
4 7258 1 1 6 ILE CB C -11.478 6.264 2.516 1.00 . A A . 6 ILE CB 1 1
4 7259 1 1 6 ILE CD1 C -12.879 8.334 1.859 1.00 . A A . 6 ILE CD1 1 1
4 7260 1 1 6 ILE CG1 C -11.696 7.444 1.522 1.00 . A A . 6 ILE CG1 1 1
4 7261 1 1 6 ILE CG2 C -11.119 6.777 3.940 1.00 . A A . 6 ILE CG2 1 1
4 7262 1 1 6 ILE H H -11.623 4.948 0.284 1.00 . A A . 6 ILE H 1 1
4 7263 1 1 6 ILE HA H -9.440 5.821 1.892 1.00 . A A . 6 ILE HA 1 1
4 7264 1 1 6 ILE HB H -12.405 5.705 2.596 1.00 . A A . 6 ILE HB 1 1
4 7265 1 1 6 ILE HD11 H -12.730 8.793 2.827 1.00 . A A . 6 ILE HD11 1 1
4 7266 1 1 6 ILE HD12 H -13.789 7.746 1.876 1.00 . A A . 6 ILE HD12 1 1
4 7267 1 1 6 ILE HD13 H -12.969 9.105 1.108 1.00 . A A . 6 ILE HD13 1 1
4 7268 1 1 6 ILE HG12 H -10.816 8.072 1.507 1.00 . A A . 6 ILE HG12 1 1
4 7269 1 1 6 ILE HG13 H -11.861 7.049 0.525 1.00 . A A . 6 ILE HG13 1 1
4 7270 1 1 6 ILE HG21 H -11.894 7.446 4.295 1.00 . A A . 6 ILE HG21 1 1
4 7271 1 1 6 ILE HG22 H -10.177 7.310 3.915 1.00 . A A . 6 ILE HG22 1 1
4 7272 1 1 6 ILE HG23 H -11.034 5.937 4.623 1.00 . A A . 6 ILE HG23 1 1
4 7273 1 1 6 ILE N N -10.718 4.795 0.620 1.00 . A A . 6 ILE N 1 1
4 7274 1 1 6 ILE O O -11.200 3.400 3.246 1.00 . A A . 6 ILE O 1 1
4 7275 1 1 7 ASP C C -8.783 3.372 5.744 1.00 . A A . 7 ASP C 1 1
4 7276 1 1 7 ASP CA C -8.637 2.812 4.307 1.00 . A A . 7 ASP CA 1 1
4 7277 1 1 7 ASP CB C -7.194 2.322 4.049 1.00 . A A . 7 ASP CB 1 1
4 7278 1 1 7 ASP CG C -6.827 1.094 4.894 1.00 . A A . 7 ASP CG 1 1
4 7279 1 1 7 ASP H H -8.254 4.428 3.006 1.00 . A A . 7 ASP H 1 1
4 7280 1 1 7 ASP HA H -9.319 1.977 4.164 1.00 . A A . 7 ASP HA 1 1
4 7281 1 1 7 ASP HB2 H -7.084 2.071 2.994 1.00 . A A . 7 ASP HB2 1 1
4 7282 1 1 7 ASP HB3 H -6.497 3.120 4.278 1.00 . A A . 7 ASP HB3 1 1
4 7283 1 1 7 ASP N N -8.979 3.861 3.352 1.00 . A A . 7 ASP N 1 1
4 7284 1 1 7 ASP O O -8.021 4.270 6.132 1.00 . A A . 7 ASP O 1 1
4 7285 1 1 7 ASP OD1 O -6.854 -0.042 4.363 1.00 . A A . 7 ASP OD1 1 1
4 7286 1 1 7 ASP OD2 O -6.504 1.252 6.084 1.00 . A A . 7 ASP OD2 1 1
4 7287 1 1 8 PRO C C -9.009 2.867 8.978 1.00 . A A . 8 PRO C 1 1
4 7288 1 1 8 PRO CA C -10.020 3.379 7.920 1.00 . A A . 8 PRO CA 1 1
4 7289 1 1 8 PRO CB C -11.461 2.886 8.201 1.00 . A A . 8 PRO CB 1 1
4 7290 1 1 8 PRO CD C -10.693 1.743 6.211 1.00 . A A . 8 PRO CD 1 1
4 7291 1 1 8 PRO CG C -11.577 1.596 7.439 1.00 . A A . 8 PRO CG 1 1
4 7292 1 1 8 PRO HA H -10.005 4.464 7.929 1.00 . A A . 8 PRO HA 1 1
4 7293 1 1 8 PRO HB2 H -11.616 2.740 9.267 1.00 . A A . 8 PRO HB2 1 1
4 7294 1 1 8 PRO HB3 H -12.172 3.621 7.838 1.00 . A A . 8 PRO HB3 1 1
4 7295 1 1 8 PRO HD2 H -10.146 0.823 6.024 1.00 . A A . 8 PRO HD2 1 1
4 7296 1 1 8 PRO HD3 H -11.285 2.007 5.341 1.00 . A A . 8 PRO HD3 1 1
4 7297 1 1 8 PRO HG2 H -11.239 0.769 8.056 1.00 . A A . 8 PRO HG2 1 1
4 7298 1 1 8 PRO HG3 H -12.610 1.435 7.145 1.00 . A A . 8 PRO HG3 1 1
4 7299 1 1 8 PRO N N -9.760 2.858 6.557 1.00 . A A . 8 PRO N 1 1
4 7300 1 1 8 PRO O O -8.775 3.547 9.986 1.00 . A A . 8 PRO O 1 1
4 7301 1 1 9 LYS C C -6.109 1.718 9.748 1.00 . A A . 9 LYS C 1 1
4 7302 1 1 9 LYS CA C -7.494 1.046 9.714 1.00 . A A . 9 LYS CA 1 1
4 7303 1 1 9 LYS CB C -7.406 -0.513 9.515 1.00 . A A . 9 LYS CB 1 1
4 7304 1 1 9 LYS CD C -5.064 -1.105 8.502 1.00 . A A . 9 LYS CD 1 1
4 7305 1 1 9 LYS CE C -4.295 -1.610 7.273 1.00 . A A . 9 LYS CE 1 1
4 7306 1 1 9 LYS CG C -6.608 -1.059 8.290 1.00 . A A . 9 LYS CG 1 1
4 7307 1 1 9 LYS H H -8.513 1.265 7.854 1.00 . A A . 9 LYS H 1 1
4 7308 1 1 9 LYS HA H -7.949 1.220 10.689 1.00 . A A . 9 LYS HA 1 1
4 7309 1 1 9 LYS HB2 H -6.960 -0.939 10.409 1.00 . A A . 9 LYS HB2 1 1
4 7310 1 1 9 LYS HB3 H -8.420 -0.892 9.445 1.00 . A A . 9 LYS HB3 1 1
4 7311 1 1 9 LYS HD2 H -4.716 -0.107 8.736 1.00 . A A . 9 LYS HD2 1 1
4 7312 1 1 9 LYS HD3 H -4.851 -1.757 9.343 1.00 . A A . 9 LYS HD3 1 1
4 7313 1 1 9 LYS HE2 H -3.238 -1.623 7.497 1.00 . A A . 9 LYS HE2 1 1
4 7314 1 1 9 LYS HE3 H -4.621 -2.618 7.040 1.00 . A A . 9 LYS HE3 1 1
4 7315 1 1 9 LYS HG2 H -6.946 -2.065 8.081 1.00 . A A . 9 LYS HG2 1 1
4 7316 1 1 9 LYS HG3 H -6.824 -0.435 7.433 1.00 . A A . 9 LYS HG3 1 1
4 7317 1 1 9 LYS HZ1 H -3.925 -1.075 5.289 1.00 . A A . 9 LYS HZ1 1 1
4 7318 1 1 9 LYS HZ2 H -4.268 0.234 6.300 1.00 . A A . 9 LYS HZ2 1 1
4 7319 1 1 9 LYS HZ3 H -5.512 -0.782 5.792 1.00 . A A . 9 LYS HZ3 1 1
4 7320 1 1 9 LYS N N -8.384 1.690 8.725 1.00 . A A . 9 LYS N 1 1
4 7321 1 1 9 LYS NZ N -4.512 -0.751 6.082 1.00 . A A . 9 LYS NZ 1 1
4 7322 1 1 9 LYS O O -5.320 1.433 10.649 1.00 . A A . 9 LYS O 1 1
4 7323 1 1 10 GLU C C -4.460 4.242 10.028 1.00 . A A . 10 GLU C 1 1
4 7324 1 1 10 GLU CA C -4.574 3.413 8.735 1.00 . A A . 10 GLU CA 1 1
4 7325 1 1 10 GLU CB C -4.543 4.364 7.501 1.00 . A A . 10 GLU CB 1 1
4 7326 1 1 10 GLU CD C -2.942 2.900 6.118 1.00 . A A . 10 GLU CD 1 1
4 7327 1 1 10 GLU CG C -4.265 3.683 6.145 1.00 . A A . 10 GLU CG 1 1
4 7328 1 1 10 GLU H H -6.414 2.639 7.968 1.00 . A A . 10 GLU H 1 1
4 7329 1 1 10 GLU HA H -3.722 2.741 8.686 1.00 . A A . 10 GLU HA 1 1
4 7330 1 1 10 GLU HB2 H -5.501 4.870 7.427 1.00 . A A . 10 GLU HB2 1 1
4 7331 1 1 10 GLU HB3 H -3.775 5.117 7.655 1.00 . A A . 10 GLU HB3 1 1
4 7332 1 1 10 GLU HG2 H -5.088 3.010 5.918 1.00 . A A . 10 GLU HG2 1 1
4 7333 1 1 10 GLU HG3 H -4.225 4.447 5.375 1.00 . A A . 10 GLU HG3 1 1
4 7334 1 1 10 GLU N N -5.802 2.580 8.741 1.00 . A A . 10 GLU N 1 1
4 7335 1 1 10 GLU O O -3.401 4.285 10.674 1.00 . A A . 10 GLU O 1 1
4 7336 1 1 10 GLU OE1 O -2.964 1.649 6.077 1.00 . A A . 10 GLU OE1 1 1
4 7337 1 1 10 GLU OE2 O -1.864 3.537 6.167 1.00 . A A . 10 GLU OE2 1 1
4 7338 1 1 11 LEU C C -5.623 4.900 12.870 1.00 . A A . 11 LEU C 1 1
4 7339 1 1 11 LEU CA C -5.661 5.736 11.577 1.00 . A A . 11 LEU CA 1 1
4 7340 1 1 11 LEU CB C -6.952 6.603 11.528 1.00 . A A . 11 LEU CB 1 1
4 7341 1 1 11 LEU CD1 C -5.840 8.524 10.231 1.00 . A A . 11 LEU CD1 1 1
4 7342 1 1 11 LEU CD2 C -7.453 6.948 9.014 1.00 . A A . 11 LEU CD2 1 1
4 7343 1 1 11 LEU CG C -7.092 7.633 10.353 1.00 . A A . 11 LEU CG 1 1
4 7344 1 1 11 LEU H H -6.388 4.719 9.871 1.00 . A A . 11 LEU H 1 1
4 7345 1 1 11 LEU HA H -4.800 6.397 11.559 1.00 . A A . 11 LEU HA 1 1
4 7346 1 1 11 LEU HB2 H -7.802 5.932 11.483 1.00 . A A . 11 LEU HB2 1 1
4 7347 1 1 11 LEU HB3 H -7.021 7.158 12.458 1.00 . A A . 11 LEU HB3 1 1
4 7348 1 1 11 LEU HD11 H -5.670 9.032 11.170 1.00 . A A . 11 LEU HD11 1 1
4 7349 1 1 11 LEU HD12 H -5.991 9.258 9.454 1.00 . A A . 11 LEU HD12 1 1
4 7350 1 1 11 LEU HD13 H -4.973 7.919 9.989 1.00 . A A . 11 LEU HD13 1 1
4 7351 1 1 11 LEU HD21 H -6.675 6.250 8.729 1.00 . A A . 11 LEU HD21 1 1
4 7352 1 1 11 LEU HD22 H -7.563 7.696 8.238 1.00 . A A . 11 LEU HD22 1 1
4 7353 1 1 11 LEU HD23 H -8.386 6.416 9.125 1.00 . A A . 11 LEU HD23 1 1
4 7354 1 1 11 LEU HG H -7.911 8.300 10.591 1.00 . A A . 11 LEU HG 1 1
4 7355 1 1 11 LEU N N -5.579 4.862 10.403 1.00 . A A . 11 LEU N 1 1
4 7356 1 1 11 LEU O O -4.968 5.282 13.836 1.00 . A A . 11 LEU O 1 1
4 7357 1 1 12 LEU C C -5.050 2.178 14.335 1.00 . A A . 12 LEU C 1 1
4 7358 1 1 12 LEU CA C -6.408 2.825 14.004 1.00 . A A . 12 LEU CA 1 1
4 7359 1 1 12 LEU CB C -7.462 1.727 13.708 1.00 . A A . 12 LEU CB 1 1
4 7360 1 1 12 LEU CD1 C -9.803 1.035 12.945 1.00 . A A . 12 LEU CD1 1 1
4 7361 1 1 12 LEU CD2 C -9.506 3.163 14.330 1.00 . A A . 12 LEU CD2 1 1
4 7362 1 1 12 LEU CG C -8.879 2.225 13.271 1.00 . A A . 12 LEU CG 1 1
4 7363 1 1 12 LEU H H -6.738 3.480 12.008 1.00 . A A . 12 LEU H 1 1
4 7364 1 1 12 LEU HA H -6.740 3.411 14.859 1.00 . A A . 12 LEU HA 1 1
4 7365 1 1 12 LEU HB2 H -7.071 1.095 12.913 1.00 . A A . 12 LEU HB2 1 1
4 7366 1 1 12 LEU HB3 H -7.577 1.116 14.598 1.00 . A A . 12 LEU HB3 1 1
4 7367 1 1 12 LEU HD11 H -9.971 0.438 13.834 1.00 . A A . 12 LEU HD11 1 1
4 7368 1 1 12 LEU HD12 H -9.343 0.421 12.184 1.00 . A A . 12 LEU HD12 1 1
4 7369 1 1 12 LEU HD13 H -10.747 1.402 12.575 1.00 . A A . 12 LEU HD13 1 1
4 7370 1 1 12 LEU HD21 H -10.471 3.508 13.983 1.00 . A A . 12 LEU HD21 1 1
4 7371 1 1 12 LEU HD22 H -8.861 4.020 14.480 1.00 . A A . 12 LEU HD22 1 1
4 7372 1 1 12 LEU HD23 H -9.627 2.637 15.268 1.00 . A A . 12 LEU HD23 1 1
4 7373 1 1 12 LEU HG H -8.772 2.799 12.355 1.00 . A A . 12 LEU HG 1 1
4 7374 1 1 12 LEU N N -6.299 3.737 12.842 1.00 . A A . 12 LEU N 1 1
4 7375 1 1 12 LEU O O -4.717 1.982 15.504 1.00 . A A . 12 LEU O 1 1
4 7376 1 1 13 LYS C C -1.952 2.304 13.991 1.00 . A A . 13 LYS C 1 1
4 7377 1 1 13 LYS CA C -2.929 1.272 13.409 1.00 . A A . 13 LYS CA 1 1
4 7378 1 1 13 LYS CB C -2.430 0.772 12.028 1.00 . A A . 13 LYS CB 1 1
4 7379 1 1 13 LYS CD C -0.544 -0.350 10.648 1.00 . A A . 13 LYS CD 1 1
4 7380 1 1 13 LYS CE C -1.389 -1.521 10.122 1.00 . A A . 13 LYS CE 1 1
4 7381 1 1 13 LYS CG C -1.005 0.161 12.032 1.00 . A A . 13 LYS CG 1 1
4 7382 1 1 13 LYS H H -4.616 2.052 12.389 1.00 . A A . 13 LYS H 1 1
4 7383 1 1 13 LYS HA H -2.998 0.429 14.089 1.00 . A A . 13 LYS HA 1 1
4 7384 1 1 13 LYS HB2 H -3.122 0.020 11.661 1.00 . A A . 13 LYS HB2 1 1
4 7385 1 1 13 LYS HB3 H -2.439 1.609 11.336 1.00 . A A . 13 LYS HB3 1 1
4 7386 1 1 13 LYS HD2 H -0.601 0.465 9.937 1.00 . A A . 13 LYS HD2 1 1
4 7387 1 1 13 LYS HD3 H 0.492 -0.673 10.725 1.00 . A A . 13 LYS HD3 1 1
4 7388 1 1 13 LYS HE2 H -1.335 -2.344 10.822 1.00 . A A . 13 LYS HE2 1 1
4 7389 1 1 13 LYS HE3 H -2.419 -1.204 10.017 1.00 . A A . 13 LYS HE3 1 1
4 7390 1 1 13 LYS HG2 H -0.305 0.919 12.367 1.00 . A A . 13 LYS HG2 1 1
4 7391 1 1 13 LYS HG3 H -0.985 -0.665 12.738 1.00 . A A . 13 LYS HG3 1 1
4 7392 1 1 13 LYS HZ1 H -0.958 -1.232 8.106 1.00 . A A . 13 LYS HZ1 1 1
4 7393 1 1 13 LYS HZ2 H -1.464 -2.798 8.479 1.00 . A A . 13 LYS HZ2 1 1
4 7394 1 1 13 LYS HZ3 H 0.096 -2.295 8.884 1.00 . A A . 13 LYS HZ3 1 1
4 7395 1 1 13 LYS N N -4.274 1.866 13.283 1.00 . A A . 13 LYS N 1 1
4 7396 1 1 13 LYS NZ N -0.898 -1.992 8.806 1.00 . A A . 13 LYS NZ 1 1
4 7397 1 1 13 LYS O O -1.125 1.988 14.859 1.00 . A A . 13 LYS O 1 1
4 7398 1 1 14 GLY C C -1.687 5.062 15.437 1.00 . A A . 14 GLY C 1 1
4 7399 1 1 14 GLY CA C -1.308 4.674 14.010 1.00 . A A . 14 GLY CA 1 1
4 7400 1 1 14 GLY H H -2.730 3.706 12.782 1.00 . A A . 14 GLY H 1 1
4 7401 1 1 14 GLY HA2 H -0.254 4.414 13.977 1.00 . A A . 14 GLY HA2 1 1
4 7402 1 1 14 GLY HA3 H -1.476 5.527 13.369 1.00 . A A . 14 GLY HA3 1 1
4 7403 1 1 14 GLY N N -2.087 3.551 13.504 1.00 . A A . 14 GLY N 1 1
4 7404 1 1 14 GLY O O -0.864 5.604 16.177 1.00 . A A . 14 GLY O 1 1
4 7405 1 1 15 LEU C C -3.454 3.957 18.141 1.00 . A A . 15 LEU C 1 1
4 7406 1 1 15 LEU CA C -3.500 5.133 17.139 1.00 . A A . 15 LEU CA 1 1
4 7407 1 1 15 LEU CB C -4.970 5.624 16.947 1.00 . A A . 15 LEU CB 1 1
4 7408 1 1 15 LEU CD1 C -4.723 7.914 18.014 1.00 . A A . 15 LEU CD1 1 1
4 7409 1 1 15 LEU CD2 C -7.015 6.818 17.929 1.00 . A A . 15 LEU CD2 1 1
4 7410 1 1 15 LEU CG C -5.499 6.584 18.047 1.00 . A A . 15 LEU CG 1 1
4 7411 1 1 15 LEU H H -3.507 4.253 15.208 1.00 . A A . 15 LEU H 1 1
4 7412 1 1 15 LEU HA H -2.906 5.946 17.546 1.00 . A A . 15 LEU HA 1 1
4 7413 1 1 15 LEU HB2 H -5.037 6.137 15.992 1.00 . A A . 15 LEU HB2 1 1
4 7414 1 1 15 LEU HB3 H -5.626 4.757 16.902 1.00 . A A . 15 LEU HB3 1 1
4 7415 1 1 15 LEU HD11 H -3.661 7.724 18.118 1.00 . A A . 15 LEU HD11 1 1
4 7416 1 1 15 LEU HD12 H -5.043 8.533 18.832 1.00 . A A . 15 LEU HD12 1 1
4 7417 1 1 15 LEU HD13 H -4.906 8.430 17.079 1.00 . A A . 15 LEU HD13 1 1
4 7418 1 1 15 LEU HD21 H -7.537 5.874 18.010 1.00 . A A . 15 LEU HD21 1 1
4 7419 1 1 15 LEU HD22 H -7.245 7.275 16.979 1.00 . A A . 15 LEU HD22 1 1
4 7420 1 1 15 LEU HD23 H -7.341 7.472 18.728 1.00 . A A . 15 LEU HD23 1 1
4 7421 1 1 15 LEU HG H -5.318 6.133 19.018 1.00 . A A . 15 LEU HG 1 1
4 7422 1 1 15 LEU N N -2.937 4.755 15.827 1.00 . A A . 15 LEU N 1 1
4 7423 1 1 15 LEU O O -3.787 4.136 19.310 1.00 . A A . 15 LEU O 1 1
4 7424 1 1 16 ASP C C -2.423 1.532 19.817 1.00 . A A . 16 ASP C 1 1
4 7425 1 1 16 ASP CA C -3.081 1.492 18.417 1.00 . A A . 16 ASP CA 1 1
4 7426 1 1 16 ASP CB C -2.440 0.366 17.571 1.00 . A A . 16 ASP CB 1 1
4 7427 1 1 16 ASP CG C -2.599 -1.044 18.179 1.00 . A A . 16 ASP CG 1 1
4 7428 1 1 16 ASP H H -2.576 2.769 16.789 1.00 . A A . 16 ASP H 1 1
4 7429 1 1 16 ASP HA H -4.138 1.268 18.540 1.00 . A A . 16 ASP HA 1 1
4 7430 1 1 16 ASP HB2 H -2.890 0.367 16.581 1.00 . A A . 16 ASP HB2 1 1
4 7431 1 1 16 ASP HB3 H -1.380 0.574 17.455 1.00 . A A . 16 ASP HB3 1 1
4 7432 1 1 16 ASP N N -2.991 2.780 17.676 1.00 . A A . 16 ASP N 1 1
4 7433 1 1 16 ASP O O -2.832 0.795 20.712 1.00 . A A . 16 ASP O 1 1
4 7434 1 1 16 ASP OD1 O -3.585 -1.735 17.849 1.00 . A A . 16 ASP OD1 1 1
4 7435 1 1 16 ASP OD2 O -1.728 -1.470 18.974 1.00 . A A . 16 ASP OD2 1 1
4 7436 1 1 17 SER C C -1.582 3.115 22.394 1.00 . A A . 17 SER C 1 1
4 7437 1 1 17 SER CA C -0.679 2.538 21.273 1.00 . A A . 17 SER CA 1 1
4 7438 1 1 17 SER CB C 0.573 3.411 21.051 1.00 . A A . 17 SER CB 1 1
4 7439 1 1 17 SER H H -1.137 2.953 19.237 1.00 . A A . 17 SER H 1 1
4 7440 1 1 17 SER HA H -0.355 1.546 21.576 1.00 . A A . 17 SER HA 1 1
4 7441 1 1 17 SER HB2 H 0.276 4.407 20.750 1.00 . A A . 17 SER HB2 1 1
4 7442 1 1 17 SER HB3 H 1.148 3.472 21.968 1.00 . A A . 17 SER HB3 1 1
4 7443 1 1 17 SER HG H 1.339 1.890 20.058 1.00 . A A . 17 SER HG 1 1
4 7444 1 1 17 SER N N -1.409 2.394 19.992 1.00 . A A . 17 SER N 1 1
4 7445 1 1 17 SER O O -1.354 2.865 23.585 1.00 . A A . 17 SER O 1 1
4 7446 1 1 17 SER OG O 1.394 2.859 20.031 1.00 . A A . 17 SER OG 1 1
4 7447 1 1 18 PHE C C -4.716 3.365 23.246 1.00 . A A . 18 PHE C 1 1
4 7448 1 1 18 PHE CA C -3.644 4.420 22.891 1.00 . A A . 18 PHE CA 1 1
4 7449 1 1 18 PHE CB C -4.310 5.639 22.219 1.00 . A A . 18 PHE CB 1 1
4 7450 1 1 18 PHE CD1 C -3.225 7.731 23.163 1.00 . A A . 18 PHE CD1 1 1
4 7451 1 1 18 PHE CD2 C -2.785 7.164 20.882 1.00 . A A . 18 PHE CD2 1 1
4 7452 1 1 18 PHE CE1 C -2.433 8.856 23.038 1.00 . A A . 18 PHE CE1 1 1
4 7453 1 1 18 PHE CE2 C -1.993 8.287 20.758 1.00 . A A . 18 PHE CE2 1 1
4 7454 1 1 18 PHE CG C -3.415 6.864 22.082 1.00 . A A . 18 PHE CG 1 1
4 7455 1 1 18 PHE CZ C -1.817 9.136 21.835 1.00 . A A . 18 PHE CZ 1 1
4 7456 1 1 18 PHE H H -2.687 4.062 21.032 1.00 . A A . 18 PHE H 1 1
4 7457 1 1 18 PHE HA H -3.160 4.741 23.809 1.00 . A A . 18 PHE HA 1 1
4 7458 1 1 18 PHE HB2 H -4.651 5.357 21.227 1.00 . A A . 18 PHE HB2 1 1
4 7459 1 1 18 PHE HB3 H -5.176 5.929 22.797 1.00 . A A . 18 PHE HB3 1 1
4 7460 1 1 18 PHE HD1 H -3.705 7.520 24.110 1.00 . A A . 18 PHE HD1 1 1
4 7461 1 1 18 PHE HD2 H -2.918 6.506 20.033 1.00 . A A . 18 PHE HD2 1 1
4 7462 1 1 18 PHE HE1 H -2.296 9.521 23.880 1.00 . A A . 18 PHE HE1 1 1
4 7463 1 1 18 PHE HE2 H -1.517 8.506 19.809 1.00 . A A . 18 PHE HE2 1 1
4 7464 1 1 18 PHE HZ H -1.196 10.017 21.733 1.00 . A A . 18 PHE HZ 1 1
4 7465 1 1 18 PHE N N -2.612 3.870 21.987 1.00 . A A . 18 PHE N 1 1
4 7466 1 1 18 PHE O O -5.498 3.550 24.193 1.00 . A A . 18 PHE O 1 1
4 7467 1 1 19 LEU C C -4.840 -0.090 23.079 1.00 . A A . 19 LEU C 1 1
4 7468 1 1 19 LEU CA C -5.664 1.141 22.647 1.00 . A A . 19 LEU CA 1 1
4 7469 1 1 19 LEU CB C -6.468 0.849 21.329 1.00 . A A . 19 LEU CB 1 1
4 7470 1 1 19 LEU CD1 C -6.744 3.190 20.239 1.00 . A A . 19 LEU CD1 1 1
4 7471 1 1 19 LEU CD2 C -8.499 1.389 19.825 1.00 . A A . 19 LEU CD2 1 1
4 7472 1 1 19 LEU CG C -7.471 1.961 20.832 1.00 . A A . 19 LEU CG 1 1
4 7473 1 1 19 LEU H H -4.104 2.213 21.738 1.00 . A A . 19 LEU H 1 1
4 7474 1 1 19 LEU HA H -6.366 1.379 23.448 1.00 . A A . 19 LEU HA 1 1
4 7475 1 1 19 LEU HB2 H -5.752 0.660 20.534 1.00 . A A . 19 LEU HB2 1 1
4 7476 1 1 19 LEU HB3 H -7.034 -0.065 21.486 1.00 . A A . 19 LEU HB3 1 1
4 7477 1 1 19 LEU HD11 H -6.141 2.890 19.388 1.00 . A A . 19 LEU HD11 1 1
4 7478 1 1 19 LEU HD12 H -6.103 3.631 20.989 1.00 . A A . 19 LEU HD12 1 1
4 7479 1 1 19 LEU HD13 H -7.470 3.926 19.920 1.00 . A A . 19 LEU HD13 1 1
4 7480 1 1 19 LEU HD21 H -7.988 1.005 18.951 1.00 . A A . 19 LEU HD21 1 1
4 7481 1 1 19 LEU HD22 H -9.187 2.170 19.521 1.00 . A A . 19 LEU HD22 1 1
4 7482 1 1 19 LEU HD23 H -9.059 0.591 20.292 1.00 . A A . 19 LEU HD23 1 1
4 7483 1 1 19 LEU HG H -8.032 2.318 21.686 1.00 . A A . 19 LEU HG 1 1
4 7484 1 1 19 LEU N N -4.750 2.274 22.464 1.00 . A A . 19 LEU N 1 1
4 7485 1 1 19 LEU O O -3.612 -0.005 23.243 1.00 . A A . 19 LEU O 1 1
4 7486 1 1 20 THR C C -4.492 -3.284 22.399 1.00 . A A . 20 THR C 1 1
4 7487 1 1 20 THR CA C -4.878 -2.487 23.666 1.00 . A A . 20 THR CA 1 1
4 7488 1 1 20 THR CB C -5.843 -3.346 24.545 1.00 . A A . 20 THR CB 1 1
4 7489 1 1 20 THR CG2 C -6.193 -2.673 25.882 1.00 . A A . 20 THR CG2 1 1
4 7490 1 1 20 THR H H -6.487 -1.203 23.184 1.00 . A A . 20 THR H 1 1
4 7491 1 1 20 THR HA H -3.978 -2.278 24.240 1.00 . A A . 20 THR HA 1 1
4 7492 1 1 20 THR HB H -5.366 -4.302 24.754 1.00 . A A . 20 THR HB 1 1
4 7493 1 1 20 THR HG1 H -7.793 -3.168 24.256 1.00 . A A . 20 THR HG1 1 1
4 7494 1 1 20 THR HG21 H -6.663 -1.714 25.699 1.00 . A A . 20 THR HG21 1 1
4 7495 1 1 20 THR HG22 H -5.293 -2.525 26.464 1.00 . A A . 20 THR HG22 1 1
4 7496 1 1 20 THR HG23 H -6.876 -3.304 26.438 1.00 . A A . 20 THR HG23 1 1
4 7497 1 1 20 THR N N -5.518 -1.216 23.293 1.00 . A A . 20 THR N 1 1
4 7498 1 1 20 THR O O -4.707 -2.828 21.270 1.00 . A A . 20 THR O 1 1
4 7499 1 1 20 THR OG1 O -7.049 -3.595 23.813 1.00 . A A . 20 THR OG1 1 1
4 7500 1 1 21 ARG C C -5.006 -6.219 21.249 1.00 . A A . 21 ARG C 1 1
4 7501 1 1 21 ARG CA C -3.684 -5.463 21.533 1.00 . A A . 21 ARG CA 1 1
4 7502 1 1 21 ARG CB C -2.544 -6.453 21.938 1.00 . A A . 21 ARG CB 1 1
4 7503 1 1 21 ARG CD C -1.691 -6.934 19.554 1.00 . A A . 21 ARG CD 1 1
4 7504 1 1 21 ARG CG C -2.200 -7.534 20.878 1.00 . A A . 21 ARG CG 1 1
4 7505 1 1 21 ARG CZ C -1.490 -7.607 17.149 1.00 . A A . 21 ARG CZ 1 1
4 7506 1 1 21 ARG H H -3.608 -4.694 23.511 1.00 . A A . 21 ARG H 1 1
4 7507 1 1 21 ARG HA H -3.385 -4.927 20.636 1.00 . A A . 21 ARG HA 1 1
4 7508 1 1 21 ARG HB2 H -1.643 -5.882 22.139 1.00 . A A . 21 ARG HB2 1 1
4 7509 1 1 21 ARG HB3 H -2.833 -6.959 22.855 1.00 . A A . 21 ARG HB3 1 1
4 7510 1 1 21 ARG HD2 H -2.321 -6.092 19.283 1.00 . A A . 21 ARG HD2 1 1
4 7511 1 1 21 ARG HD3 H -0.676 -6.579 19.699 1.00 . A A . 21 ARG HD3 1 1
4 7512 1 1 21 ARG HE H -1.909 -8.838 18.678 1.00 . A A . 21 ARG HE 1 1
4 7513 1 1 21 ARG HG2 H -1.434 -8.189 21.280 1.00 . A A . 21 ARG HG2 1 1
4 7514 1 1 21 ARG HG3 H -3.093 -8.119 20.679 1.00 . A A . 21 ARG HG3 1 1
4 7515 1 1 21 ARG HH11 H -1.073 -5.645 17.456 1.00 . A A . 21 ARG HH11 1 1
4 7516 1 1 21 ARG HH12 H -1.005 -6.168 15.805 1.00 . A A . 21 ARG HH12 1 1
4 7517 1 1 21 ARG HH21 H -1.836 -9.496 16.518 1.00 . A A . 21 ARG HH21 1 1
4 7518 1 1 21 ARG HH22 H -1.434 -8.359 15.275 1.00 . A A . 21 ARG HH22 1 1
4 7519 1 1 21 ARG N N -3.903 -4.473 22.606 1.00 . A A . 21 ARG N 1 1
4 7520 1 1 21 ARG NE N -1.702 -7.907 18.445 1.00 . A A . 21 ARG NE 1 1
4 7521 1 1 21 ARG NH1 N -1.163 -6.374 16.772 1.00 . A A . 21 ARG NH1 1 1
4 7522 1 1 21 ARG NH2 N -1.595 -8.561 16.240 1.00 . A A . 21 ARG NH2 1 1
4 7523 1 1 21 ARG O O -5.186 -6.797 20.170 1.00 . A A . 21 ARG O 1 1
4 7524 1 1 22 ASP C C -8.185 -6.117 21.218 1.00 . A A . 22 ASP C 1 1
4 7525 1 1 22 ASP CA C -7.225 -6.869 22.160 1.00 . A A . 22 ASP CA 1 1
4 7526 1 1 22 ASP CB C -7.834 -6.972 23.584 1.00 . A A . 22 ASP CB 1 1
4 7527 1 1 22 ASP CG C -9.141 -7.789 23.647 1.00 . A A . 22 ASP CG 1 1
4 7528 1 1 22 ASP H H -5.731 -5.652 23.026 1.00 . A A . 22 ASP H 1 1
4 7529 1 1 22 ASP HA H -7.056 -7.873 21.772 1.00 . A A . 22 ASP HA 1 1
4 7530 1 1 22 ASP HB2 H -7.109 -7.429 24.249 1.00 . A A . 22 ASP HB2 1 1
4 7531 1 1 22 ASP HB3 H -8.035 -5.969 23.950 1.00 . A A . 22 ASP HB3 1 1
4 7532 1 1 22 ASP N N -5.928 -6.181 22.228 1.00 . A A . 22 ASP N 1 1
4 7533 1 1 22 ASP O O -8.673 -6.686 20.231 1.00 . A A . 22 ASP O 1 1
4 7534 1 1 22 ASP OD1 O -9.068 -9.024 23.838 1.00 . A A . 22 ASP OD1 1 1
4 7535 1 1 22 ASP OD2 O -10.244 -7.212 23.514 1.00 . A A . 22 ASP OD2 1 1
4 7536 1 1 23 GLY C C -9.651 -2.641 21.339 1.00 . A A . 23 GLY C 1 1
4 7537 1 1 23 GLY CA C -9.302 -3.988 20.704 1.00 . A A . 23 GLY CA 1 1
4 7538 1 1 23 GLY H H -8.064 -4.461 22.356 1.00 . A A . 23 GLY H 1 1
4 7539 1 1 23 GLY HA2 H -8.800 -3.812 19.761 1.00 . A A . 23 GLY HA2 1 1
4 7540 1 1 23 GLY HA3 H -10.227 -4.518 20.502 1.00 . A A . 23 GLY HA3 1 1
4 7541 1 1 23 GLY N N -8.450 -4.833 21.539 1.00 . A A . 23 GLY N 1 1
4 7542 1 1 23 GLY O O -9.523 -1.599 20.686 1.00 . A A . 23 GLY O 1 1
4 7543 1 1 24 GLU C C -9.524 -0.503 23.753 1.00 . A A . 24 GLU C 1 1
4 7544 1 1 24 GLU CA C -10.642 -1.451 23.288 1.00 . A A . 24 GLU CA 1 1
4 7545 1 1 24 GLU CB C -11.579 -1.803 24.491 1.00 . A A . 24 GLU CB 1 1
4 7546 1 1 24 GLU CD C -10.586 -3.979 25.481 1.00 . A A . 24 GLU CD 1 1
4 7547 1 1 24 GLU CG C -10.907 -2.492 25.708 1.00 . A A . 24 GLU CG 1 1
4 7548 1 1 24 GLU H H -10.066 -3.509 23.109 1.00 . A A . 24 GLU H 1 1
4 7549 1 1 24 GLU HA H -11.236 -0.914 22.548 1.00 . A A . 24 GLU HA 1 1
4 7550 1 1 24 GLU HB2 H -12.038 -0.883 24.848 1.00 . A A . 24 GLU HB2 1 1
4 7551 1 1 24 GLU HB3 H -12.373 -2.450 24.131 1.00 . A A . 24 GLU HB3 1 1
4 7552 1 1 24 GLU HG2 H -9.982 -1.966 25.936 1.00 . A A . 24 GLU HG2 1 1
4 7553 1 1 24 GLU HG3 H -11.569 -2.405 26.569 1.00 . A A . 24 GLU HG3 1 1
4 7554 1 1 24 GLU N N -10.102 -2.662 22.612 1.00 . A A . 24 GLU N 1 1
4 7555 1 1 24 GLU O O -8.349 -0.874 23.804 1.00 . A A . 24 GLU O 1 1
4 7556 1 1 24 GLU OE1 O -9.449 -4.304 25.109 1.00 . A A . 24 GLU OE1 1 1
4 7557 1 1 24 GLU OE2 O -11.485 -4.821 25.660 1.00 . A A . 24 GLU OE2 1 1
4 7558 1 1 25 VAL C C -8.418 1.544 25.918 1.00 . A A . 25 VAL C 1 1
4 7559 1 1 25 VAL CA C -9.025 1.811 24.517 1.00 . A A . 25 VAL CA 1 1
4 7560 1 1 25 VAL CB C -9.780 3.189 24.508 1.00 . A A . 25 VAL CB 1 1
4 7561 1 1 25 VAL CG1 C -8.839 4.349 24.879 1.00 . A A . 25 VAL CG1 1 1
4 7562 1 1 25 VAL CG2 C -10.460 3.444 23.142 1.00 . A A . 25 VAL CG2 1 1
4 7563 1 1 25 VAL H H -10.890 0.907 24.101 1.00 . A A . 25 VAL H 1 1
4 7564 1 1 25 VAL HA H -8.222 1.862 23.787 1.00 . A A . 25 VAL HA 1 1
4 7565 1 1 25 VAL HB H -10.562 3.148 25.260 1.00 . A A . 25 VAL HB 1 1
4 7566 1 1 25 VAL HG11 H -8.025 4.409 24.165 1.00 . A A . 25 VAL HG11 1 1
4 7567 1 1 25 VAL HG12 H -8.428 4.191 25.872 1.00 . A A . 25 VAL HG12 1 1
4 7568 1 1 25 VAL HG13 H -9.384 5.287 24.876 1.00 . A A . 25 VAL HG13 1 1
4 7569 1 1 25 VAL HG21 H -9.713 3.476 22.358 1.00 . A A . 25 VAL HG21 1 1
4 7570 1 1 25 VAL HG22 H -10.994 4.388 23.163 1.00 . A A . 25 VAL HG22 1 1
4 7571 1 1 25 VAL HG23 H -11.164 2.647 22.928 1.00 . A A . 25 VAL HG23 1 1
4 7572 1 1 25 VAL N N -9.932 0.724 24.109 1.00 . A A . 25 VAL N 1 1
4 7573 1 1 25 VAL O O -9.154 1.256 26.868 1.00 . A A . 25 VAL O 1 1
4 7574 1 1 26 LYS C C -6.084 2.692 28.071 1.00 . A A . 26 LYS C 1 1
4 7575 1 1 26 LYS CA C -6.337 1.390 27.282 1.00 . A A . 26 LYS CA 1 1
4 7576 1 1 26 LYS CB C -5.005 0.628 26.969 1.00 . A A . 26 LYS CB 1 1
4 7577 1 1 26 LYS CD C -2.891 2.214 27.043 1.00 . A A . 26 LYS CD 1 1
4 7578 1 1 26 LYS CE C -1.982 1.361 27.960 1.00 . A A . 26 LYS CE 1 1
4 7579 1 1 26 LYS CG C -3.896 1.394 26.179 1.00 . A A . 26 LYS CG 1 1
4 7580 1 1 26 LYS H H -6.564 1.926 25.239 1.00 . A A . 26 LYS H 1 1
4 7581 1 1 26 LYS HA H -6.957 0.742 27.901 1.00 . A A . 26 LYS HA 1 1
4 7582 1 1 26 LYS HB2 H -4.574 0.290 27.901 1.00 . A A . 26 LYS HB2 1 1
4 7583 1 1 26 LYS HB3 H -5.263 -0.251 26.390 1.00 . A A . 26 LYS HB3 1 1
4 7584 1 1 26 LYS HD2 H -2.254 2.784 26.374 1.00 . A A . 26 LYS HD2 1 1
4 7585 1 1 26 LYS HD3 H -3.453 2.907 27.658 1.00 . A A . 26 LYS HD3 1 1
4 7586 1 1 26 LYS HE2 H -1.546 0.558 27.383 1.00 . A A . 26 LYS HE2 1 1
4 7587 1 1 26 LYS HE3 H -1.189 1.989 28.345 1.00 . A A . 26 LYS HE3 1 1
4 7588 1 1 26 LYS HG2 H -3.327 0.675 25.595 1.00 . A A . 26 LYS HG2 1 1
4 7589 1 1 26 LYS HG3 H -4.383 2.072 25.490 1.00 . A A . 26 LYS HG3 1 1
4 7590 1 1 26 LYS HZ1 H -3.209 1.517 29.646 1.00 . A A . 26 LYS HZ1 1 1
4 7591 1 1 26 LYS HZ2 H -2.047 0.294 29.754 1.00 . A A . 26 LYS HZ2 1 1
4 7592 1 1 26 LYS HZ3 H -3.412 0.075 28.787 1.00 . A A . 26 LYS HZ3 1 1
4 7593 1 1 26 LYS N N -7.073 1.656 26.029 1.00 . A A . 26 LYS N 1 1
4 7594 1 1 26 LYS NZ N -2.713 0.771 29.113 1.00 . A A . 26 LYS NZ 1 1
4 7595 1 1 26 LYS O O -5.974 2.672 29.299 1.00 . A A . 26 LYS O 1 1
4 7596 1 1 27 SER C C -6.866 6.072 27.874 1.00 . A A . 27 SER C 1 1
4 7597 1 1 27 SER CA C -5.656 5.131 27.928 1.00 . A A . 27 SER CA 1 1
4 7598 1 1 27 SER CB C -4.461 5.754 27.169 1.00 . A A . 27 SER CB 1 1
4 7599 1 1 27 SER H H -6.155 3.767 26.387 1.00 . A A . 27 SER H 1 1
4 7600 1 1 27 SER HA H -5.364 4.987 28.966 1.00 . A A . 27 SER HA 1 1
4 7601 1 1 27 SER HB2 H -3.601 5.100 27.248 1.00 . A A . 27 SER HB2 1 1
4 7602 1 1 27 SER HB3 H -4.715 5.876 26.120 1.00 . A A . 27 SER HB3 1 1
4 7603 1 1 27 SER HG H -3.178 7.015 27.948 1.00 . A A . 27 SER HG 1 1
4 7604 1 1 27 SER N N -5.987 3.818 27.348 1.00 . A A . 27 SER N 1 1
4 7605 1 1 27 SER O O -7.574 6.112 26.870 1.00 . A A . 27 SER O 1 1
4 7606 1 1 27 SER OG O -4.108 7.018 27.701 1.00 . A A . 27 SER OG 1 1
4 7607 1 1 28 VAL C C -7.857 9.018 27.954 1.00 . A A . 28 VAL C 1 1
4 7608 1 1 28 VAL CA C -8.140 7.881 28.978 1.00 . A A . 28 VAL CA 1 1
4 7609 1 1 28 VAL CB C -8.295 8.460 30.437 1.00 . A A . 28 VAL CB 1 1
4 7610 1 1 28 VAL CG1 C -7.031 9.230 30.894 1.00 . A A . 28 VAL CG1 1 1
4 7611 1 1 28 VAL CG2 C -9.573 9.309 30.587 1.00 . A A . 28 VAL CG2 1 1
4 7612 1 1 28 VAL H H -6.498 6.744 29.728 1.00 . A A . 28 VAL H 1 1
4 7613 1 1 28 VAL HA H -9.072 7.383 28.695 1.00 . A A . 28 VAL HA 1 1
4 7614 1 1 28 VAL HB H -8.400 7.606 31.103 1.00 . A A . 28 VAL HB 1 1
4 7615 1 1 28 VAL HG11 H -7.159 9.574 31.915 1.00 . A A . 28 VAL HG11 1 1
4 7616 1 1 28 VAL HG12 H -6.869 10.083 30.251 1.00 . A A . 28 VAL HG12 1 1
4 7617 1 1 28 VAL HG13 H -6.165 8.580 30.845 1.00 . A A . 28 VAL HG13 1 1
4 7618 1 1 28 VAL HG21 H -9.526 10.163 29.923 1.00 . A A . 28 VAL HG21 1 1
4 7619 1 1 28 VAL HG22 H -9.671 9.656 31.608 1.00 . A A . 28 VAL HG22 1 1
4 7620 1 1 28 VAL HG23 H -10.443 8.711 30.332 1.00 . A A . 28 VAL HG23 1 1
4 7621 1 1 28 VAL N N -7.073 6.858 28.938 1.00 . A A . 28 VAL N 1 1
4 7622 1 1 28 VAL O O -8.771 9.714 27.501 1.00 . A A . 28 VAL O 1 1
4 7623 1 1 29 ASP C C -6.531 9.499 25.159 1.00 . A A . 29 ASP C 1 1
4 7624 1 1 29 ASP CA C -6.108 10.068 26.518 1.00 . A A . 29 ASP CA 1 1
4 7625 1 1 29 ASP CB C -4.563 10.226 26.567 1.00 . A A . 29 ASP CB 1 1
4 7626 1 1 29 ASP CG C -4.063 10.727 27.929 1.00 . A A . 29 ASP CG 1 1
4 7627 1 1 29 ASP H H -5.889 8.664 28.094 1.00 . A A . 29 ASP H 1 1
4 7628 1 1 29 ASP HA H -6.574 11.041 26.660 1.00 . A A . 29 ASP HA 1 1
4 7629 1 1 29 ASP HB2 H -4.100 9.264 26.361 1.00 . A A . 29 ASP HB2 1 1
4 7630 1 1 29 ASP HB3 H -4.247 10.929 25.800 1.00 . A A . 29 ASP HB3 1 1
4 7631 1 1 29 ASP N N -6.566 9.171 27.601 1.00 . A A . 29 ASP N 1 1
4 7632 1 1 29 ASP O O -6.890 10.240 24.244 1.00 . A A . 29 ASP O 1 1
4 7633 1 1 29 ASP OD1 O -3.910 11.957 28.111 1.00 . A A . 29 ASP OD1 1 1
4 7634 1 1 29 ASP OD2 O -3.863 9.895 28.843 1.00 . A A . 29 ASP OD2 1 1
4 7635 1 1 30 GLY C C -8.159 7.645 23.271 1.00 . A A . 30 GLY C 1 1
4 7636 1 1 30 GLY CA C -6.788 7.420 23.866 1.00 . A A . 30 GLY CA 1 1
4 7637 1 1 30 GLY H H -6.334 7.661 25.906 1.00 . A A . 30 GLY H 1 1
4 7638 1 1 30 GLY HA2 H -6.036 7.689 23.133 1.00 . A A . 30 GLY HA2 1 1
4 7639 1 1 30 GLY HA3 H -6.685 6.367 24.090 1.00 . A A . 30 GLY HA3 1 1
4 7640 1 1 30 GLY N N -6.525 8.162 25.088 1.00 . A A . 30 GLY N 1 1
4 7641 1 1 30 GLY O O -8.285 7.866 22.070 1.00 . A A . 30 GLY O 1 1
4 7642 1 1 31 ILE C C -10.804 9.275 23.225 1.00 . A A . 31 ILE C 1 1
4 7643 1 1 31 ILE CA C -10.581 7.815 23.689 1.00 . A A . 31 ILE CA 1 1
4 7644 1 1 31 ILE CB C -11.563 7.445 24.845 1.00 . A A . 31 ILE CB 1 1
4 7645 1 1 31 ILE CD1 C -13.367 6.563 23.211 1.00 . A A . 31 ILE CD1 1 1
4 7646 1 1 31 ILE CG1 C -13.049 7.481 24.375 1.00 . A A . 31 ILE CG1 1 1
4 7647 1 1 31 ILE CG2 C -11.336 8.361 26.067 1.00 . A A . 31 ILE CG2 1 1
4 7648 1 1 31 ILE H H -9.011 7.412 25.058 1.00 . A A . 31 ILE H 1 1
4 7649 1 1 31 ILE HA H -10.775 7.156 22.851 1.00 . A A . 31 ILE HA 1 1
4 7650 1 1 31 ILE HB H -11.326 6.433 25.156 1.00 . A A . 31 ILE HB 1 1
4 7651 1 1 31 ILE HD11 H -13.081 5.549 23.453 1.00 . A A . 31 ILE HD11 1 1
4 7652 1 1 31 ILE HD12 H -12.834 6.891 22.331 1.00 . A A . 31 ILE HD12 1 1
4 7653 1 1 31 ILE HD13 H -14.429 6.598 23.020 1.00 . A A . 31 ILE HD13 1 1
4 7654 1 1 31 ILE HG12 H -13.694 7.189 25.192 1.00 . A A . 31 ILE HG12 1 1
4 7655 1 1 31 ILE HG13 H -13.305 8.489 24.073 1.00 . A A . 31 ILE HG13 1 1
4 7656 1 1 31 ILE HG21 H -11.528 9.392 25.794 1.00 . A A . 31 ILE HG21 1 1
4 7657 1 1 31 ILE HG22 H -10.313 8.271 26.411 1.00 . A A . 31 ILE HG22 1 1
4 7658 1 1 31 ILE HG23 H -12.003 8.078 26.871 1.00 . A A . 31 ILE HG23 1 1
4 7659 1 1 31 ILE N N -9.189 7.598 24.115 1.00 . A A . 31 ILE N 1 1
4 7660 1 1 31 ILE O O -11.627 9.550 22.343 1.00 . A A . 31 ILE O 1 1
4 7661 1 1 32 ALA C C -9.407 11.767 22.014 1.00 . A A . 32 ALA C 1 1
4 7662 1 1 32 ALA CA C -10.016 11.611 23.428 1.00 . A A . 32 ALA CA 1 1
4 7663 1 1 32 ALA CB C -9.238 12.424 24.470 1.00 . A A . 32 ALA CB 1 1
4 7664 1 1 32 ALA H H -9.429 9.909 24.535 1.00 . A A . 32 ALA H 1 1
4 7665 1 1 32 ALA HA H -11.043 11.968 23.414 1.00 . A A . 32 ALA HA 1 1
4 7666 1 1 32 ALA HB1 H -9.700 12.308 25.443 1.00 . A A . 32 ALA HB1 1 1
4 7667 1 1 32 ALA HB2 H -9.237 13.472 24.200 1.00 . A A . 32 ALA HB2 1 1
4 7668 1 1 32 ALA HB3 H -8.216 12.071 24.521 1.00 . A A . 32 ALA HB3 1 1
4 7669 1 1 32 ALA N N -10.027 10.197 23.817 1.00 . A A . 32 ALA N 1 1
4 7670 1 1 32 ALA O O -9.770 12.680 21.266 1.00 . A A . 32 ALA O 1 1
4 7671 1 1 33 LYS C C -8.892 10.150 19.304 1.00 . A A . 33 LYS C 1 1
4 7672 1 1 33 LYS CA C -7.890 10.750 20.318 1.00 . A A . 33 LYS CA 1 1
4 7673 1 1 33 LYS CB C -6.607 9.887 20.345 1.00 . A A . 33 LYS CB 1 1
4 7674 1 1 33 LYS CD C -4.937 11.707 21.143 1.00 . A A . 33 LYS CD 1 1
4 7675 1 1 33 LYS CE C -4.178 11.820 19.811 1.00 . A A . 33 LYS CE 1 1
4 7676 1 1 33 LYS CG C -5.536 10.303 21.378 1.00 . A A . 33 LYS CG 1 1
4 7677 1 1 33 LYS H H -8.198 10.197 22.344 1.00 . A A . 33 LYS H 1 1
4 7678 1 1 33 LYS HA H -7.630 11.755 19.998 1.00 . A A . 33 LYS HA 1 1
4 7679 1 1 33 LYS HB2 H -6.887 8.860 20.562 1.00 . A A . 33 LYS HB2 1 1
4 7680 1 1 33 LYS HB3 H -6.153 9.912 19.359 1.00 . A A . 33 LYS HB3 1 1
4 7681 1 1 33 LYS HD2 H -5.739 12.439 21.152 1.00 . A A . 33 LYS HD2 1 1
4 7682 1 1 33 LYS HD3 H -4.253 11.932 21.956 1.00 . A A . 33 LYS HD3 1 1
4 7683 1 1 33 LYS HE2 H -3.428 11.045 19.761 1.00 . A A . 33 LYS HE2 1 1
4 7684 1 1 33 LYS HE3 H -4.876 11.702 18.992 1.00 . A A . 33 LYS HE3 1 1
4 7685 1 1 33 LYS HG2 H -5.985 10.285 22.362 1.00 . A A . 33 LYS HG2 1 1
4 7686 1 1 33 LYS HG3 H -4.730 9.571 21.354 1.00 . A A . 33 LYS HG3 1 1
4 7687 1 1 33 LYS HZ1 H -4.188 13.904 19.815 1.00 . A A . 33 LYS HZ1 1 1
4 7688 1 1 33 LYS HZ2 H -3.093 13.223 18.726 1.00 . A A . 33 LYS HZ2 1 1
4 7689 1 1 33 LYS HZ3 H -2.749 13.222 20.378 1.00 . A A . 33 LYS HZ3 1 1
4 7690 1 1 33 LYS N N -8.490 10.840 21.663 1.00 . A A . 33 LYS N 1 1
4 7691 1 1 33 LYS NZ N -3.504 13.131 19.673 1.00 . A A . 33 LYS NZ 1 1
4 7692 1 1 33 LYS O O -8.927 10.577 18.144 1.00 . A A . 33 LYS O 1 1
4 7693 1 1 34 ILE C C -11.772 9.701 18.538 1.00 . A A . 34 ILE C 1 1
4 7694 1 1 34 ILE CA C -10.802 8.573 18.946 1.00 . A A . 34 ILE CA 1 1
4 7695 1 1 34 ILE CB C -11.574 7.400 19.715 1.00 . A A . 34 ILE CB 1 1
4 7696 1 1 34 ILE CD1 C -9.588 5.781 20.209 1.00 . A A . 34 ILE CD1 1 1
4 7697 1 1 34 ILE CG1 C -10.897 6.005 19.487 1.00 . A A . 34 ILE CG1 1 1
4 7698 1 1 34 ILE CG2 C -13.083 7.319 19.355 1.00 . A A . 34 ILE CG2 1 1
4 7699 1 1 34 ILE H H -9.525 8.784 20.645 1.00 . A A . 34 ILE H 1 1
4 7700 1 1 34 ILE HA H -10.363 8.157 18.040 1.00 . A A . 34 ILE HA 1 1
4 7701 1 1 34 ILE HB H -11.523 7.629 20.776 1.00 . A A . 34 ILE HB 1 1
4 7702 1 1 34 ILE HD11 H -9.756 5.811 21.277 1.00 . A A . 34 ILE HD11 1 1
4 7703 1 1 34 ILE HD12 H -8.881 6.549 19.933 1.00 . A A . 34 ILE HD12 1 1
4 7704 1 1 34 ILE HD13 H -9.193 4.814 19.936 1.00 . A A . 34 ILE HD13 1 1
4 7705 1 1 34 ILE HG12 H -11.564 5.223 19.819 1.00 . A A . 34 ILE HG12 1 1
4 7706 1 1 34 ILE HG13 H -10.712 5.872 18.427 1.00 . A A . 34 ILE HG13 1 1
4 7707 1 1 34 ILE HG21 H -13.547 6.501 19.893 1.00 . A A . 34 ILE HG21 1 1
4 7708 1 1 34 ILE HG22 H -13.196 7.156 18.292 1.00 . A A . 34 ILE HG22 1 1
4 7709 1 1 34 ILE HG23 H -13.575 8.248 19.626 1.00 . A A . 34 ILE HG23 1 1
4 7710 1 1 34 ILE N N -9.689 9.146 19.750 1.00 . A A . 34 ILE N 1 1
4 7711 1 1 34 ILE O O -12.142 9.817 17.365 1.00 . A A . 34 ILE O 1 1
4 7712 1 1 35 PHE C C -12.304 12.727 18.354 1.00 . A A . 35 PHE C 1 1
4 7713 1 1 35 PHE CA C -12.987 11.733 19.312 1.00 . A A . 35 PHE CA 1 1
4 7714 1 1 35 PHE CB C -13.296 12.418 20.673 1.00 . A A . 35 PHE CB 1 1
4 7715 1 1 35 PHE CD1 C -15.421 13.795 20.378 1.00 . A A . 35 PHE CD1 1 1
4 7716 1 1 35 PHE CD2 C -13.352 14.976 20.616 1.00 . A A . 35 PHE CD2 1 1
4 7717 1 1 35 PHE CE1 C -16.086 15.002 20.263 1.00 . A A . 35 PHE CE1 1 1
4 7718 1 1 35 PHE CE2 C -14.023 16.177 20.499 1.00 . A A . 35 PHE CE2 1 1
4 7719 1 1 35 PHE CG C -14.041 13.755 20.559 1.00 . A A . 35 PHE CG 1 1
4 7720 1 1 35 PHE CZ C -15.390 16.191 20.319 1.00 . A A . 35 PHE CZ 1 1
4 7721 1 1 35 PHE H H -11.816 10.361 20.432 1.00 . A A . 35 PHE H 1 1
4 7722 1 1 35 PHE HA H -13.920 11.397 18.866 1.00 . A A . 35 PHE HA 1 1
4 7723 1 1 35 PHE HB2 H -13.905 11.751 21.273 1.00 . A A . 35 PHE HB2 1 1
4 7724 1 1 35 PHE HB3 H -12.364 12.596 21.200 1.00 . A A . 35 PHE HB3 1 1
4 7725 1 1 35 PHE HD1 H -15.981 12.870 20.331 1.00 . A A . 35 PHE HD1 1 1
4 7726 1 1 35 PHE HD2 H -12.279 14.975 20.757 1.00 . A A . 35 PHE HD2 1 1
4 7727 1 1 35 PHE HE1 H -17.160 15.015 20.123 1.00 . A A . 35 PHE HE1 1 1
4 7728 1 1 35 PHE HE2 H -13.477 17.111 20.544 1.00 . A A . 35 PHE HE2 1 1
4 7729 1 1 35 PHE HZ H -15.918 17.132 20.225 1.00 . A A . 35 PHE HZ 1 1
4 7730 1 1 35 PHE N N -12.136 10.544 19.524 1.00 . A A . 35 PHE N 1 1
4 7731 1 1 35 PHE O O -12.943 13.252 17.441 1.00 . A A . 35 PHE O 1 1
4 7732 1 1 36 SER C C -10.142 13.599 16.327 1.00 . A A . 36 SER C 1 1
4 7733 1 1 36 SER CA C -10.197 13.943 17.830 1.00 . A A . 36 SER CA 1 1
4 7734 1 1 36 SER CB C -8.773 14.017 18.415 1.00 . A A . 36 SER CB 1 1
4 7735 1 1 36 SER H H -10.558 12.451 19.297 1.00 . A A . 36 SER H 1 1
4 7736 1 1 36 SER HA H -10.671 14.915 17.948 1.00 . A A . 36 SER HA 1 1
4 7737 1 1 36 SER HB2 H -8.829 14.233 19.473 1.00 . A A . 36 SER HB2 1 1
4 7738 1 1 36 SER HB3 H -8.272 13.065 18.275 1.00 . A A . 36 SER HB3 1 1
4 7739 1 1 36 SER HG H -7.403 15.416 18.440 1.00 . A A . 36 SER HG 1 1
4 7740 1 1 36 SER N N -11.000 12.960 18.585 1.00 . A A . 36 SER N 1 1
4 7741 1 1 36 SER O O -10.107 14.496 15.475 1.00 . A A . 36 SER O 1 1
4 7742 1 1 36 SER OG O -8.002 15.030 17.790 1.00 . A A . 36 SER OG 1 1
4 7743 1 1 37 LEU C C -11.613 11.797 14.100 1.00 . A A . 37 LEU C 1 1
4 7744 1 1 37 LEU CA C -10.168 11.789 14.642 1.00 . A A . 37 LEU CA 1 1
4 7745 1 1 37 LEU CB C -9.572 10.355 14.565 1.00 . A A . 37 LEU CB 1 1
4 7746 1 1 37 LEU CD1 C -7.602 8.735 14.834 1.00 . A A . 37 LEU CD1 1 1
4 7747 1 1 37 LEU CD2 C -7.161 11.146 14.145 1.00 . A A . 37 LEU CD2 1 1
4 7748 1 1 37 LEU CG C -8.067 10.201 14.963 1.00 . A A . 37 LEU CG 1 1
4 7749 1 1 37 LEU H H -10.092 11.641 16.753 1.00 . A A . 37 LEU H 1 1
4 7750 1 1 37 LEU HA H -9.561 12.449 14.027 1.00 . A A . 37 LEU HA 1 1
4 7751 1 1 37 LEU HB2 H -10.160 9.716 15.219 1.00 . A A . 37 LEU HB2 1 1
4 7752 1 1 37 LEU HB3 H -9.690 9.991 13.547 1.00 . A A . 37 LEU HB3 1 1
4 7753 1 1 37 LEU HD11 H -8.221 8.105 15.458 1.00 . A A . 37 LEU HD11 1 1
4 7754 1 1 37 LEU HD12 H -6.574 8.647 15.156 1.00 . A A . 37 LEU HD12 1 1
4 7755 1 1 37 LEU HD13 H -7.686 8.409 13.803 1.00 . A A . 37 LEU HD13 1 1
4 7756 1 1 37 LEU HD21 H -6.129 11.010 14.442 1.00 . A A . 37 LEU HD21 1 1
4 7757 1 1 37 LEU HD22 H -7.446 12.172 14.333 1.00 . A A . 37 LEU HD22 1 1
4 7758 1 1 37 LEU HD23 H -7.260 10.934 13.088 1.00 . A A . 37 LEU HD23 1 1
4 7759 1 1 37 LEU HG H -7.959 10.474 16.009 1.00 . A A . 37 LEU HG 1 1
4 7760 1 1 37 LEU N N -10.128 12.292 16.021 1.00 . A A . 37 LEU N 1 1
4 7761 1 1 37 LEU O O -11.840 12.198 12.964 1.00 . A A . 37 LEU O 1 1
4 7762 1 1 38 MET C C -14.747 12.374 14.153 1.00 . A A . 38 MET C 1 1
4 7763 1 1 38 MET CA C -13.974 11.105 14.531 1.00 . A A . 38 MET CA 1 1
4 7764 1 1 38 MET CB C -14.741 10.372 15.652 1.00 . A A . 38 MET CB 1 1
4 7765 1 1 38 MET CE C -17.323 10.485 17.640 1.00 . A A . 38 MET CE 1 1
4 7766 1 1 38 MET CG C -16.127 9.846 15.241 1.00 . A A . 38 MET CG 1 1
4 7767 1 1 38 MET H H -12.347 11.285 15.899 1.00 . A A . 38 MET H 1 1
4 7768 1 1 38 MET HA H -13.925 10.452 13.661 1.00 . A A . 38 MET HA 1 1
4 7769 1 1 38 MET HB2 H -14.148 9.524 15.982 1.00 . A A . 38 MET HB2 1 1
4 7770 1 1 38 MET HB3 H -14.868 11.045 16.493 1.00 . A A . 38 MET HB3 1 1
4 7771 1 1 38 MET HE1 H -17.899 10.176 18.498 1.00 . A A . 38 MET HE1 1 1
4 7772 1 1 38 MET HE2 H -17.884 11.218 17.078 1.00 . A A . 38 MET HE2 1 1
4 7773 1 1 38 MET HE3 H -16.390 10.919 17.971 1.00 . A A . 38 MET HE3 1 1
4 7774 1 1 38 MET HG2 H -16.730 10.669 14.875 1.00 . A A . 38 MET HG2 1 1
4 7775 1 1 38 MET HG3 H -16.010 9.114 14.450 1.00 . A A . 38 MET HG3 1 1
4 7776 1 1 38 MET N N -12.579 11.393 14.951 1.00 . A A . 38 MET N 1 1
4 7777 1 1 38 MET O O -15.462 12.393 13.144 1.00 . A A . 38 MET O 1 1
4 7778 1 1 38 MET SD S -16.994 9.070 16.611 1.00 . A A . 38 MET SD 1 1
4 7779 1 1 39 LYS C C -15.001 15.343 13.423 1.00 . A A . 39 LYS C 1 1
4 7780 1 1 39 LYS CA C -15.271 14.726 14.814 1.00 . A A . 39 LYS CA 1 1
4 7781 1 1 39 LYS CB C -14.802 15.698 15.930 1.00 . A A . 39 LYS CB 1 1
4 7782 1 1 39 LYS CD C -12.856 17.051 16.946 1.00 . A A . 39 LYS CD 1 1
4 7783 1 1 39 LYS CE C -11.400 17.493 16.759 1.00 . A A . 39 LYS CE 1 1
4 7784 1 1 39 LYS CG C -13.302 16.063 15.853 1.00 . A A . 39 LYS CG 1 1
4 7785 1 1 39 LYS H H -13.953 13.327 15.718 1.00 . A A . 39 LYS H 1 1
4 7786 1 1 39 LYS HA H -16.337 14.552 14.923 1.00 . A A . 39 LYS HA 1 1
4 7787 1 1 39 LYS HB2 H -15.381 16.617 15.866 1.00 . A A . 39 LYS HB2 1 1
4 7788 1 1 39 LYS HB3 H -14.991 15.238 16.894 1.00 . A A . 39 LYS HB3 1 1
4 7789 1 1 39 LYS HD2 H -13.496 17.927 16.912 1.00 . A A . 39 LYS HD2 1 1
4 7790 1 1 39 LYS HD3 H -12.960 16.575 17.918 1.00 . A A . 39 LYS HD3 1 1
4 7791 1 1 39 LYS HE2 H -10.758 16.630 16.838 1.00 . A A . 39 LYS HE2 1 1
4 7792 1 1 39 LYS HE3 H -11.291 17.932 15.776 1.00 . A A . 39 LYS HE3 1 1
4 7793 1 1 39 LYS HG2 H -12.715 15.153 15.950 1.00 . A A . 39 LYS HG2 1 1
4 7794 1 1 39 LYS HG3 H -13.103 16.506 14.879 1.00 . A A . 39 LYS HG3 1 1
4 7795 1 1 39 LYS HZ1 H -10.025 18.847 17.544 1.00 . A A . 39 LYS HZ1 1 1
4 7796 1 1 39 LYS HZ2 H -10.954 18.052 18.712 1.00 . A A . 39 LYS HZ2 1 1
4 7797 1 1 39 LYS HZ3 H -11.640 19.285 17.784 1.00 . A A . 39 LYS HZ3 1 1
4 7798 1 1 39 LYS N N -14.578 13.426 14.972 1.00 . A A . 39 LYS N 1 1
4 7799 1 1 39 LYS NZ N -10.976 18.487 17.769 1.00 . A A . 39 LYS NZ 1 1
4 7800 1 1 39 LYS O O -15.836 16.083 12.879 1.00 . A A . 39 LYS O 1 1
4 7801 1 1 40 GLU C C -12.998 14.344 10.616 1.00 . A A . 40 GLU C 1 1
4 7802 1 1 40 GLU CA C -13.364 15.505 11.560 1.00 . A A . 40 GLU CA 1 1
4 7803 1 1 40 GLU CB C -12.159 16.444 11.787 1.00 . A A . 40 GLU CB 1 1
4 7804 1 1 40 GLU CD C -9.836 16.798 12.775 1.00 . A A . 40 GLU CD 1 1
4 7805 1 1 40 GLU CG C -10.980 15.807 12.540 1.00 . A A . 40 GLU CG 1 1
4 7806 1 1 40 GLU H H -13.248 14.378 13.341 1.00 . A A . 40 GLU H 1 1
4 7807 1 1 40 GLU HA H -14.170 16.072 11.099 1.00 . A A . 40 GLU HA 1 1
4 7808 1 1 40 GLU HB2 H -11.799 16.792 10.822 1.00 . A A . 40 GLU HB2 1 1
4 7809 1 1 40 GLU HB3 H -12.497 17.309 12.354 1.00 . A A . 40 GLU HB3 1 1
4 7810 1 1 40 GLU HG2 H -11.336 15.446 13.502 1.00 . A A . 40 GLU HG2 1 1
4 7811 1 1 40 GLU HG3 H -10.610 14.961 11.966 1.00 . A A . 40 GLU HG3 1 1
4 7812 1 1 40 GLU N N -13.830 15.002 12.858 1.00 . A A . 40 GLU N 1 1
4 7813 1 1 40 GLU O O -12.294 14.552 9.614 1.00 . A A . 40 GLU O 1 1
4 7814 1 1 40 GLU OE1 O -8.863 16.816 11.988 1.00 . A A . 40 GLU OE1 1 1
4 7815 1 1 40 GLU OE2 O -9.919 17.591 13.735 1.00 . A A . 40 GLU OE2 1 1
4 7816 1 1 41 ALA C C -14.095 12.240 8.766 1.00 . A A . 41 ALA C 1 1
4 7817 1 1 41 ALA CA C -13.350 11.946 10.071 1.00 . A A . 41 ALA CA 1 1
4 7818 1 1 41 ALA CB C -13.873 10.683 10.769 1.00 . A A . 41 ALA CB 1 1
4 7819 1 1 41 ALA H H -13.941 13.012 11.806 1.00 . A A . 41 ALA H 1 1
4 7820 1 1 41 ALA HA H -12.290 11.807 9.862 1.00 . A A . 41 ALA HA 1 1
4 7821 1 1 41 ALA HB1 H -13.785 9.831 10.111 1.00 . A A . 41 ALA HB1 1 1
4 7822 1 1 41 ALA HB2 H -14.913 10.821 11.041 1.00 . A A . 41 ALA HB2 1 1
4 7823 1 1 41 ALA HB3 H -13.298 10.501 11.671 1.00 . A A . 41 ALA HB3 1 1
4 7824 1 1 41 ALA N N -13.485 13.122 10.945 1.00 . A A . 41 ALA N 1 1
4 7825 1 1 41 ALA O O -15.314 12.410 8.759 1.00 . A A . 41 ALA O 1 1
4 7826 1 1 42 ARG C C -14.784 12.238 5.620 1.00 . A A . 42 ARG C 1 1
4 7827 1 1 42 ARG CA C -13.723 13.004 6.438 1.00 . A A . 42 ARG CA 1 1
4 7828 1 1 42 ARG CB C -12.453 13.279 5.592 1.00 . A A . 42 ARG CB 1 1
4 7829 1 1 42 ARG CD C -10.061 14.247 5.517 1.00 . A A . 42 ARG CD 1 1
4 7830 1 1 42 ARG CG C -11.275 13.891 6.396 1.00 . A A . 42 ARG CG 1 1
4 7831 1 1 42 ARG CZ C -9.923 15.600 3.405 1.00 . A A . 42 ARG CZ 1 1
4 7832 1 1 42 ARG H H -12.450 11.872 7.707 1.00 . A A . 42 ARG H 1 1
4 7833 1 1 42 ARG HA H -14.149 13.956 6.728 1.00 . A A . 42 ARG HA 1 1
4 7834 1 1 42 ARG HB2 H -12.113 12.346 5.155 1.00 . A A . 42 ARG HB2 1 1
4 7835 1 1 42 ARG HB3 H -12.709 13.965 4.790 1.00 . A A . 42 ARG HB3 1 1
4 7836 1 1 42 ARG HD2 H -9.215 14.461 6.161 1.00 . A A . 42 ARG HD2 1 1
4 7837 1 1 42 ARG HD3 H -9.818 13.398 4.885 1.00 . A A . 42 ARG HD3 1 1
4 7838 1 1 42 ARG HE H -10.782 16.177 5.114 1.00 . A A . 42 ARG HE 1 1
4 7839 1 1 42 ARG HG2 H -11.619 14.793 6.890 1.00 . A A . 42 ARG HG2 1 1
4 7840 1 1 42 ARG HG3 H -10.965 13.175 7.154 1.00 . A A . 42 ARG HG3 1 1
4 7841 1 1 42 ARG HH11 H -9.276 13.692 3.139 1.00 . A A . 42 ARG HH11 1 1
4 7842 1 1 42 ARG HH12 H -9.095 14.737 1.765 1.00 . A A . 42 ARG HH12 1 1
4 7843 1 1 42 ARG HH21 H -10.538 17.530 3.323 1.00 . A A . 42 ARG HH21 1 1
4 7844 1 1 42 ARG HH22 H -9.808 16.914 1.874 1.00 . A A . 42 ARG HH22 1 1
4 7845 1 1 42 ARG N N -13.329 12.307 7.678 1.00 . A A . 42 ARG N 1 1
4 7846 1 1 42 ARG NE N -10.320 15.433 4.676 1.00 . A A . 42 ARG NE 1 1
4 7847 1 1 42 ARG NH1 N -9.390 14.596 2.714 1.00 . A A . 42 ARG NH1 1 1
4 7848 1 1 42 ARG NH2 N -10.107 16.774 2.818 1.00 . A A . 42 ARG NH2 1 1
4 7849 1 1 42 ARG O O -15.285 12.756 4.610 1.00 . A A . 42 ARG O 1 1
4 7850 1 1 43 LYS C C -16.701 9.143 6.416 1.00 . A A . 43 LYS C 1 1
4 7851 1 1 43 LYS CA C -16.151 10.186 5.416 1.00 . A A . 43 LYS CA 1 1
4 7852 1 1 43 LYS CB C -15.559 9.524 4.137 1.00 . A A . 43 LYS CB 1 1
4 7853 1 1 43 LYS CD C -17.750 9.772 2.775 1.00 . A A . 43 LYS CD 1 1
4 7854 1 1 43 LYS CE C -17.310 11.014 1.973 1.00 . A A . 43 LYS CE 1 1
4 7855 1 1 43 LYS CG C -16.584 8.841 3.208 1.00 . A A . 43 LYS CG 1 1
4 7856 1 1 43 LYS H H -14.677 10.659 6.858 1.00 . A A . 43 LYS H 1 1
4 7857 1 1 43 LYS HA H -16.972 10.843 5.128 1.00 . A A . 43 LYS HA 1 1
4 7858 1 1 43 LYS HB2 H -15.046 10.287 3.562 1.00 . A A . 43 LYS HB2 1 1
4 7859 1 1 43 LYS HB3 H -14.826 8.780 4.439 1.00 . A A . 43 LYS HB3 1 1
4 7860 1 1 43 LYS HD2 H -18.436 9.199 2.160 1.00 . A A . 43 LYS HD2 1 1
4 7861 1 1 43 LYS HD3 H -18.277 10.099 3.666 1.00 . A A . 43 LYS HD3 1 1
4 7862 1 1 43 LYS HE2 H -18.170 11.645 1.797 1.00 . A A . 43 LYS HE2 1 1
4 7863 1 1 43 LYS HE3 H -16.580 11.567 2.554 1.00 . A A . 43 LYS HE3 1 1
4 7864 1 1 43 LYS HG2 H -16.071 8.492 2.318 1.00 . A A . 43 LYS HG2 1 1
4 7865 1 1 43 LYS HG3 H -16.999 7.985 3.729 1.00 . A A . 43 LYS HG3 1 1
4 7866 1 1 43 LYS HZ1 H -17.373 10.098 0.097 1.00 . A A . 43 LYS HZ1 1 1
4 7867 1 1 43 LYS HZ2 H -15.838 10.105 0.797 1.00 . A A . 43 LYS HZ2 1 1
4 7868 1 1 43 LYS HZ3 H -16.469 11.524 0.128 1.00 . A A . 43 LYS HZ3 1 1
4 7869 1 1 43 LYS N N -15.128 11.014 6.064 1.00 . A A . 43 LYS N 1 1
4 7870 1 1 43 LYS NZ N -16.707 10.659 0.658 1.00 . A A . 43 LYS NZ 1 1
4 7871 1 1 43 LYS O O -15.995 8.734 7.347 1.00 . A A . 43 LYS O 1 1
4 7872 1 1 44 MET C C -18.023 6.493 7.365 1.00 . A A . 44 MET C 1 1
4 7873 1 1 44 MET CA C -18.761 7.821 7.059 1.00 . A A . 44 MET CA 1 1
4 7874 1 1 44 MET CB C -20.140 7.561 6.375 1.00 . A A . 44 MET CB 1 1
4 7875 1 1 44 MET CE C -23.361 4.953 6.986 1.00 . A A . 44 MET CE 1 1
4 7876 1 1 44 MET CG C -21.074 6.560 7.073 1.00 . A A . 44 MET CG 1 1
4 7877 1 1 44 MET H H -18.418 9.091 5.392 1.00 . A A . 44 MET H 1 1
4 7878 1 1 44 MET HA H -18.937 8.339 7.996 1.00 . A A . 44 MET HA 1 1
4 7879 1 1 44 MET HB2 H -20.670 8.503 6.299 1.00 . A A . 44 MET HB2 1 1
4 7880 1 1 44 MET HB3 H -19.960 7.197 5.370 1.00 . A A . 44 MET HB3 1 1
4 7881 1 1 44 MET HE1 H -23.450 5.132 8.047 1.00 . A A . 44 MET HE1 1 1
4 7882 1 1 44 MET HE2 H -22.726 4.096 6.819 1.00 . A A . 44 MET HE2 1 1
4 7883 1 1 44 MET HE3 H -24.341 4.763 6.571 1.00 . A A . 44 MET HE3 1 1
4 7884 1 1 44 MET HG2 H -20.587 5.592 7.111 1.00 . A A . 44 MET HG2 1 1
4 7885 1 1 44 MET HG3 H -21.273 6.902 8.083 1.00 . A A . 44 MET HG3 1 1
4 7886 1 1 44 MET N N -17.971 8.739 6.192 1.00 . A A . 44 MET N 1 1
4 7887 1 1 44 MET O O -18.179 5.935 8.459 1.00 . A A . 44 MET O 1 1
4 7888 1 1 44 MET SD S -22.647 6.390 6.194 1.00 . A A . 44 MET SD 1 1
4 7889 1 1 45 VAL C C -15.438 4.898 7.776 1.00 . A A . 45 VAL C 1 1
4 7890 1 1 45 VAL CA C -16.366 4.813 6.538 1.00 . A A . 45 VAL CA 1 1
4 7891 1 1 45 VAL CB C -15.530 4.557 5.221 1.00 . A A . 45 VAL CB 1 1
4 7892 1 1 45 VAL CG1 C -14.639 5.769 4.852 1.00 . A A . 45 VAL CG1 1 1
4 7893 1 1 45 VAL CG2 C -14.691 3.257 5.309 1.00 . A A . 45 VAL CG2 1 1
4 7894 1 1 45 VAL H H -17.163 6.527 5.559 1.00 . A A . 45 VAL H 1 1
4 7895 1 1 45 VAL HA H -17.047 3.973 6.671 1.00 . A A . 45 VAL HA 1 1
4 7896 1 1 45 VAL HB H -16.244 4.427 4.411 1.00 . A A . 45 VAL HB 1 1
4 7897 1 1 45 VAL HG11 H -13.911 5.941 5.638 1.00 . A A . 45 VAL HG11 1 1
4 7898 1 1 45 VAL HG12 H -15.249 6.656 4.737 1.00 . A A . 45 VAL HG12 1 1
4 7899 1 1 45 VAL HG13 H -14.120 5.575 3.920 1.00 . A A . 45 VAL HG13 1 1
4 7900 1 1 45 VAL HG21 H -15.338 2.410 5.506 1.00 . A A . 45 VAL HG21 1 1
4 7901 1 1 45 VAL HG22 H -13.965 3.342 6.108 1.00 . A A . 45 VAL HG22 1 1
4 7902 1 1 45 VAL HG23 H -14.167 3.094 4.372 1.00 . A A . 45 VAL HG23 1 1
4 7903 1 1 45 VAL N N -17.203 6.029 6.401 1.00 . A A . 45 VAL N 1 1
4 7904 1 1 45 VAL O O -15.266 3.914 8.497 1.00 . A A . 45 VAL O 1 1
4 7905 1 1 46 SER C C -14.861 6.664 10.430 1.00 . A A . 46 SER C 1 1
4 7906 1 1 46 SER CA C -14.010 6.353 9.180 1.00 . A A . 46 SER CA 1 1
4 7907 1 1 46 SER CB C -13.048 7.516 8.865 1.00 . A A . 46 SER CB 1 1
4 7908 1 1 46 SER H H -15.022 6.815 7.379 1.00 . A A . 46 SER H 1 1
4 7909 1 1 46 SER HA H -13.420 5.457 9.373 1.00 . A A . 46 SER HA 1 1
4 7910 1 1 46 SER HB2 H -13.604 8.441 8.774 1.00 . A A . 46 SER HB2 1 1
4 7911 1 1 46 SER HB3 H -12.322 7.611 9.665 1.00 . A A . 46 SER HB3 1 1
4 7912 1 1 46 SER HG H -11.713 6.583 7.768 1.00 . A A . 46 SER HG 1 1
4 7913 1 1 46 SER N N -14.867 6.090 8.015 1.00 . A A . 46 SER N 1 1
4 7914 1 1 46 SER O O -14.612 6.099 11.497 1.00 . A A . 46 SER O 1 1
4 7915 1 1 46 SER OG O -12.352 7.290 7.648 1.00 . A A . 46 SER OG 1 1
4 7916 1 1 47 ARG C C -17.354 6.922 12.194 1.00 . A A . 47 ARG C 1 1
4 7917 1 1 47 ARG CA C -16.727 8.064 11.379 1.00 . A A . 47 ARG CA 1 1
4 7918 1 1 47 ARG CB C -17.850 8.997 10.839 1.00 . A A . 47 ARG CB 1 1
4 7919 1 1 47 ARG CD C -18.454 10.977 9.287 1.00 . A A . 47 ARG CD 1 1
4 7920 1 1 47 ARG CG C -17.340 10.166 9.978 1.00 . A A . 47 ARG CG 1 1
4 7921 1 1 47 ARG CZ C -19.817 13.009 9.732 1.00 . A A . 47 ARG CZ 1 1
4 7922 1 1 47 ARG H H -16.108 7.823 9.352 1.00 . A A . 47 ARG H 1 1
4 7923 1 1 47 ARG HA H -16.070 8.644 12.029 1.00 . A A . 47 ARG HA 1 1
4 7924 1 1 47 ARG HB2 H -18.530 8.401 10.234 1.00 . A A . 47 ARG HB2 1 1
4 7925 1 1 47 ARG HB3 H -18.405 9.407 11.678 1.00 . A A . 47 ARG HB3 1 1
4 7926 1 1 47 ARG HD2 H -18.021 11.500 8.438 1.00 . A A . 47 ARG HD2 1 1
4 7927 1 1 47 ARG HD3 H -19.214 10.295 8.919 1.00 . A A . 47 ARG HD3 1 1
4 7928 1 1 47 ARG HE H -18.937 11.874 11.131 1.00 . A A . 47 ARG HE 1 1
4 7929 1 1 47 ARG HG2 H -16.767 10.839 10.604 1.00 . A A . 47 ARG HG2 1 1
4 7930 1 1 47 ARG HG3 H -16.681 9.764 9.211 1.00 . A A . 47 ARG HG3 1 1
4 7931 1 1 47 ARG HH11 H -19.738 12.468 7.779 1.00 . A A . 47 ARG HH11 1 1
4 7932 1 1 47 ARG HH12 H -20.600 13.930 8.101 1.00 . A A . 47 ARG HH12 1 1
4 7933 1 1 47 ARG HH21 H -20.085 13.810 11.565 1.00 . A A . 47 ARG HH21 1 1
4 7934 1 1 47 ARG HH22 H -20.805 14.696 10.267 1.00 . A A . 47 ARG HH22 1 1
4 7935 1 1 47 ARG N N -15.894 7.535 10.262 1.00 . A A . 47 ARG N 1 1
4 7936 1 1 47 ARG NE N -19.093 11.968 10.170 1.00 . A A . 47 ARG NE 1 1
4 7937 1 1 47 ARG NH1 N -20.076 13.146 8.434 1.00 . A A . 47 ARG NH1 1 1
4 7938 1 1 47 ARG NH2 N -20.275 13.908 10.591 1.00 . A A . 47 ARG NH2 1 1
4 7939 1 1 47 ARG O O -17.091 6.797 13.395 1.00 . A A . 47 ARG O 1 1
4 7940 1 1 48 CYS C C -17.978 4.001 12.909 1.00 . A A . 48 CYS C 1 1
4 7941 1 1 48 CYS CA C -18.885 4.951 12.108 1.00 . A A . 48 CYS CA 1 1
4 7942 1 1 48 CYS CB C -19.637 4.153 11.028 1.00 . A A . 48 CYS CB 1 1
4 7943 1 1 48 CYS H H -18.172 6.175 10.513 1.00 . A A . 48 CYS H 1 1
4 7944 1 1 48 CYS HA H -19.613 5.393 12.783 1.00 . A A . 48 CYS HA 1 1
4 7945 1 1 48 CYS HB2 H -20.338 4.805 10.525 1.00 . A A . 48 CYS HB2 1 1
4 7946 1 1 48 CYS HB3 H -18.927 3.775 10.304 1.00 . A A . 48 CYS HB3 1 1
4 7947 1 1 48 CYS HG H -20.329 1.693 10.890 1.00 . A A . 48 CYS HG 1 1
4 7948 1 1 48 CYS N N -18.124 6.063 11.493 1.00 . A A . 48 CYS N 1 1
4 7949 1 1 48 CYS O O -18.380 3.500 13.957 1.00 . A A . 48 CYS O 1 1
4 7950 1 1 48 CYS SG S -20.571 2.740 11.670 1.00 . A A . 48 CYS SG 1 1
4 7951 1 1 49 THR C C -15.456 3.319 14.490 1.00 . A A . 49 THR C 1 1
4 7952 1 1 49 THR CA C -15.726 2.923 13.024 1.00 . A A . 49 THR CA 1 1
4 7953 1 1 49 THR CB C -14.391 2.959 12.208 1.00 . A A . 49 THR CB 1 1
4 7954 1 1 49 THR CG2 C -13.314 2.030 12.792 1.00 . A A . 49 THR CG2 1 1
4 7955 1 1 49 THR H H -16.502 4.266 11.574 1.00 . A A . 49 THR H 1 1
4 7956 1 1 49 THR HA H -16.114 1.908 12.997 1.00 . A A . 49 THR HA 1 1
4 7957 1 1 49 THR HB H -14.010 3.976 12.215 1.00 . A A . 49 THR HB 1 1
4 7958 1 1 49 THR HG1 H -14.428 3.312 10.265 1.00 . A A . 49 THR HG1 1 1
4 7959 1 1 49 THR HG21 H -13.678 1.011 12.801 1.00 . A A . 49 THR HG21 1 1
4 7960 1 1 49 THR HG22 H -13.075 2.332 13.808 1.00 . A A . 49 THR HG22 1 1
4 7961 1 1 49 THR HG23 H -12.423 2.082 12.186 1.00 . A A . 49 THR HG23 1 1
4 7962 1 1 49 THR N N -16.740 3.800 12.403 1.00 . A A . 49 THR N 1 1
4 7963 1 1 49 THR O O -15.401 2.465 15.378 1.00 . A A . 49 THR O 1 1
4 7964 1 1 49 THR OG1 O -14.649 2.582 10.849 1.00 . A A . 49 THR OG1 1 1
4 7965 1 1 50 TYR C C -16.262 5.039 17.007 1.00 . A A . 50 TYR C 1 1
4 7966 1 1 50 TYR CA C -15.053 5.178 16.063 1.00 . A A . 50 TYR CA 1 1
4 7967 1 1 50 TYR CB C -14.599 6.644 15.955 1.00 . A A . 50 TYR CB 1 1
4 7968 1 1 50 TYR CD1 C -13.374 7.508 13.879 1.00 . A A . 50 TYR CD1 1 1
4 7969 1 1 50 TYR CD2 C -12.090 6.360 15.537 1.00 . A A . 50 TYR CD2 1 1
4 7970 1 1 50 TYR CE1 C -12.242 7.678 13.111 1.00 . A A . 50 TYR CE1 1 1
4 7971 1 1 50 TYR CE2 C -10.954 6.533 14.770 1.00 . A A . 50 TYR CE2 1 1
4 7972 1 1 50 TYR CG C -13.329 6.848 15.109 1.00 . A A . 50 TYR CG 1 1
4 7973 1 1 50 TYR CZ C -11.037 7.186 13.559 1.00 . A A . 50 TYR CZ 1 1
4 7974 1 1 50 TYR H H -15.475 5.260 13.989 1.00 . A A . 50 TYR H 1 1
4 7975 1 1 50 TYR HA H -14.231 4.595 16.477 1.00 . A A . 50 TYR HA 1 1
4 7976 1 1 50 TYR HB2 H -15.400 7.225 15.507 1.00 . A A . 50 TYR HB2 1 1
4 7977 1 1 50 TYR HB3 H -14.405 7.035 16.945 1.00 . A A . 50 TYR HB3 1 1
4 7978 1 1 50 TYR HD1 H -14.322 7.896 13.525 1.00 . A A . 50 TYR HD1 1 1
4 7979 1 1 50 TYR HD2 H -12.023 5.847 16.488 1.00 . A A . 50 TYR HD2 1 1
4 7980 1 1 50 TYR HE1 H -12.305 8.198 12.163 1.00 . A A . 50 TYR HE1 1 1
4 7981 1 1 50 TYR HE2 H -10.004 6.148 15.119 1.00 . A A . 50 TYR HE2 1 1
4 7982 1 1 50 TYR HH H -9.847 8.261 12.501 1.00 . A A . 50 TYR HH 1 1
4 7983 1 1 50 TYR N N -15.345 4.633 14.731 1.00 . A A . 50 TYR N 1 1
4 7984 1 1 50 TYR O O -16.076 4.922 18.217 1.00 . A A . 50 TYR O 1 1
4 7985 1 1 50 TYR OH O -9.911 7.348 12.789 1.00 . A A . 50 TYR OH 1 1
4 7986 1 1 51 LEU C C -18.761 3.308 17.734 1.00 . A A . 51 LEU C 1 1
4 7987 1 1 51 LEU CA C -18.729 4.770 17.229 1.00 . A A . 51 LEU CA 1 1
4 7988 1 1 51 LEU CB C -20.017 5.089 16.409 1.00 . A A . 51 LEU CB 1 1
4 7989 1 1 51 LEU CD1 C -19.389 7.384 15.393 1.00 . A A . 51 LEU CD1 1 1
4 7990 1 1 51 LEU CD2 C -21.812 6.765 15.690 1.00 . A A . 51 LEU CD2 1 1
4 7991 1 1 51 LEU CG C -20.394 6.604 16.251 1.00 . A A . 51 LEU CG 1 1
4 7992 1 1 51 LEU H H -17.573 5.220 15.490 1.00 . A A . 51 LEU H 1 1
4 7993 1 1 51 LEU HA H -18.703 5.425 18.097 1.00 . A A . 51 LEU HA 1 1
4 7994 1 1 51 LEU HB2 H -19.899 4.663 15.419 1.00 . A A . 51 LEU HB2 1 1
4 7995 1 1 51 LEU HB3 H -20.856 4.589 16.887 1.00 . A A . 51 LEU HB3 1 1
4 7996 1 1 51 LEU HD11 H -18.400 7.298 15.824 1.00 . A A . 51 LEU HD11 1 1
4 7997 1 1 51 LEU HD12 H -19.670 8.428 15.363 1.00 . A A . 51 LEU HD12 1 1
4 7998 1 1 51 LEU HD13 H -19.375 6.986 14.386 1.00 . A A . 51 LEU HD13 1 1
4 7999 1 1 51 LEU HD21 H -22.059 7.817 15.626 1.00 . A A . 51 LEU HD21 1 1
4 8000 1 1 51 LEU HD22 H -22.523 6.276 16.344 1.00 . A A . 51 LEU HD22 1 1
4 8001 1 1 51 LEU HD23 H -21.873 6.324 14.702 1.00 . A A . 51 LEU HD23 1 1
4 8002 1 1 51 LEU HG H -20.387 7.059 17.233 1.00 . A A . 51 LEU HG 1 1
4 8003 1 1 51 LEU N N -17.494 5.034 16.448 1.00 . A A . 51 LEU N 1 1
4 8004 1 1 51 LEU O O -19.269 3.040 18.826 1.00 . A A . 51 LEU O 1 1
4 8005 1 1 52 ASN C C -17.037 0.877 18.513 1.00 . A A . 52 ASN C 1 1
4 8006 1 1 52 ASN CA C -18.018 0.957 17.339 1.00 . A A . 52 ASN CA 1 1
4 8007 1 1 52 ASN CB C -17.501 0.068 16.177 1.00 . A A . 52 ASN CB 1 1
4 8008 1 1 52 ASN CG C -18.501 -0.061 15.032 1.00 . A A . 52 ASN CG 1 1
4 8009 1 1 52 ASN H H -17.919 2.643 16.032 1.00 . A A . 52 ASN H 1 1
4 8010 1 1 52 ASN HA H -18.986 0.578 17.667 1.00 . A A . 52 ASN HA 1 1
4 8011 1 1 52 ASN HB2 H -16.584 0.488 15.783 1.00 . A A . 52 ASN HB2 1 1
4 8012 1 1 52 ASN HB3 H -17.289 -0.929 16.557 1.00 . A A . 52 ASN HB3 1 1
4 8013 1 1 52 ASN HD21 H -17.702 1.496 14.116 1.00 . A A . 52 ASN HD21 1 1
4 8014 1 1 52 ASN HD22 H -19.034 0.756 13.313 1.00 . A A . 52 ASN HD22 1 1
4 8015 1 1 52 ASN N N -18.206 2.373 16.925 1.00 . A A . 52 ASN N 1 1
4 8016 1 1 52 ASN ND2 N -18.402 0.816 14.054 1.00 . A A . 52 ASN ND2 1 1
4 8017 1 1 52 ASN O O -17.216 0.065 19.424 1.00 . A A . 52 ASN O 1 1
4 8018 1 1 52 ASN OD1 O -19.348 -0.952 15.021 1.00 . A A . 52 ASN OD1 1 1
4 8019 1 1 53 ILE C C -15.660 2.257 20.884 1.00 . A A . 53 ILE C 1 1
4 8020 1 1 53 ILE CA C -14.994 1.823 19.555 1.00 . A A . 53 ILE CA 1 1
4 8021 1 1 53 ILE CB C -13.796 2.799 19.207 1.00 . A A . 53 ILE CB 1 1
4 8022 1 1 53 ILE CD1 C -12.530 1.046 17.745 1.00 . A A . 53 ILE CD1 1 1
4 8023 1 1 53 ILE CG1 C -13.140 2.435 17.831 1.00 . A A . 53 ILE CG1 1 1
4 8024 1 1 53 ILE CG2 C -12.730 2.813 20.337 1.00 . A A . 53 ILE CG2 1 1
4 8025 1 1 53 ILE H H -15.921 2.352 17.715 1.00 . A A . 53 ILE H 1 1
4 8026 1 1 53 ILE HA H -14.593 0.821 19.679 1.00 . A A . 53 ILE HA 1 1
4 8027 1 1 53 ILE HB H -14.204 3.804 19.137 1.00 . A A . 53 ILE HB 1 1
4 8028 1 1 53 ILE HD11 H -13.296 0.301 17.911 1.00 . A A . 53 ILE HD11 1 1
4 8029 1 1 53 ILE HD12 H -11.754 0.941 18.490 1.00 . A A . 53 ILE HD12 1 1
4 8030 1 1 53 ILE HD13 H -12.104 0.908 16.763 1.00 . A A . 53 ILE HD13 1 1
4 8031 1 1 53 ILE HG12 H -13.891 2.499 17.056 1.00 . A A . 53 ILE HG12 1 1
4 8032 1 1 53 ILE HG13 H -12.356 3.152 17.606 1.00 . A A . 53 ILE HG13 1 1
4 8033 1 1 53 ILE HG21 H -13.182 3.152 21.262 1.00 . A A . 53 ILE HG21 1 1
4 8034 1 1 53 ILE HG22 H -11.923 3.484 20.077 1.00 . A A . 53 ILE HG22 1 1
4 8035 1 1 53 ILE HG23 H -12.330 1.817 20.483 1.00 . A A . 53 ILE HG23 1 1
4 8036 1 1 53 ILE N N -16.003 1.748 18.481 1.00 . A A . 53 ILE N 1 1
4 8037 1 1 53 ILE O O -15.304 1.751 21.949 1.00 . A A . 53 ILE O 1 1
4 8038 1 1 54 ILE C C -18.241 2.501 22.607 1.00 . A A . 54 ILE C 1 1
4 8039 1 1 54 ILE CA C -17.429 3.653 21.970 1.00 . A A . 54 ILE CA 1 1
4 8040 1 1 54 ILE CB C -18.409 4.846 21.609 1.00 . A A . 54 ILE CB 1 1
4 8041 1 1 54 ILE CD1 C -16.422 6.489 21.283 1.00 . A A . 54 ILE CD1 1 1
4 8042 1 1 54 ILE CG1 C -17.711 5.926 20.723 1.00 . A A . 54 ILE CG1 1 1
4 8043 1 1 54 ILE CG2 C -18.999 5.498 22.889 1.00 . A A . 54 ILE CG2 1 1
4 8044 1 1 54 ILE H H -16.909 3.496 19.907 1.00 . A A . 54 ILE H 1 1
4 8045 1 1 54 ILE HA H -16.706 4.012 22.700 1.00 . A A . 54 ILE HA 1 1
4 8046 1 1 54 ILE HB H -19.239 4.429 21.046 1.00 . A A . 54 ILE HB 1 1
4 8047 1 1 54 ILE HD11 H -15.686 5.701 21.369 1.00 . A A . 54 ILE HD11 1 1
4 8048 1 1 54 ILE HD12 H -16.607 6.920 22.257 1.00 . A A . 54 ILE HD12 1 1
4 8049 1 1 54 ILE HD13 H -16.050 7.255 20.619 1.00 . A A . 54 ILE HD13 1 1
4 8050 1 1 54 ILE HG12 H -17.478 5.496 19.760 1.00 . A A . 54 ILE HG12 1 1
4 8051 1 1 54 ILE HG13 H -18.391 6.760 20.569 1.00 . A A . 54 ILE HG13 1 1
4 8052 1 1 54 ILE HG21 H -19.678 6.298 22.615 1.00 . A A . 54 ILE HG21 1 1
4 8053 1 1 54 ILE HG22 H -18.202 5.901 23.500 1.00 . A A . 54 ILE HG22 1 1
4 8054 1 1 54 ILE HG23 H -19.542 4.753 23.461 1.00 . A A . 54 ILE HG23 1 1
4 8055 1 1 54 ILE N N -16.668 3.159 20.793 1.00 . A A . 54 ILE N 1 1
4 8056 1 1 54 ILE O O -18.482 2.482 23.815 1.00 . A A . 54 ILE O 1 1
4 8057 1 1 55 LEU C C -18.364 -0.633 22.942 1.00 . A A . 55 LEU C 1 1
4 8058 1 1 55 LEU CA C -19.349 0.320 22.238 1.00 . A A . 55 LEU CA 1 1
4 8059 1 1 55 LEU CB C -20.046 -0.385 21.044 1.00 . A A . 55 LEU CB 1 1
4 8060 1 1 55 LEU CD1 C -21.695 -0.278 19.082 1.00 . A A . 55 LEU CD1 1 1
4 8061 1 1 55 LEU CD2 C -22.128 1.093 21.204 1.00 . A A . 55 LEU CD2 1 1
4 8062 1 1 55 LEU CG C -21.060 0.498 20.257 1.00 . A A . 55 LEU CG 1 1
4 8063 1 1 55 LEU H H -18.477 1.638 20.814 1.00 . A A . 55 LEU H 1 1
4 8064 1 1 55 LEU HA H -20.109 0.627 22.954 1.00 . A A . 55 LEU HA 1 1
4 8065 1 1 55 LEU HB2 H -19.276 -0.721 20.354 1.00 . A A . 55 LEU HB2 1 1
4 8066 1 1 55 LEU HB3 H -20.571 -1.259 21.420 1.00 . A A . 55 LEU HB3 1 1
4 8067 1 1 55 LEU HD11 H -22.378 0.368 18.545 1.00 . A A . 55 LEU HD11 1 1
4 8068 1 1 55 LEU HD12 H -22.237 -1.140 19.453 1.00 . A A . 55 LEU HD12 1 1
4 8069 1 1 55 LEU HD13 H -20.917 -0.609 18.407 1.00 . A A . 55 LEU HD13 1 1
4 8070 1 1 55 LEU HD21 H -21.644 1.691 21.966 1.00 . A A . 55 LEU HD21 1 1
4 8071 1 1 55 LEU HD22 H -22.692 0.299 21.679 1.00 . A A . 55 LEU HD22 1 1
4 8072 1 1 55 LEU HD23 H -22.803 1.722 20.640 1.00 . A A . 55 LEU HD23 1 1
4 8073 1 1 55 LEU HG H -20.519 1.332 19.820 1.00 . A A . 55 LEU HG 1 1
4 8074 1 1 55 LEU N N -18.652 1.534 21.773 1.00 . A A . 55 LEU N 1 1
4 8075 1 1 55 LEU O O -18.740 -1.354 23.873 1.00 . A A . 55 LEU O 1 1
4 8076 1 1 56 GLN C C -15.407 -0.882 24.323 1.00 . A A . 56 GLN C 1 1
4 8077 1 1 56 GLN CA C -16.021 -1.470 23.036 1.00 . A A . 56 GLN CA 1 1
4 8078 1 1 56 GLN CB C -14.914 -1.703 21.965 1.00 . A A . 56 GLN CB 1 1
4 8079 1 1 56 GLN CD C -15.982 -3.720 20.696 1.00 . A A . 56 GLN CD 1 1
4 8080 1 1 56 GLN CG C -15.417 -2.288 20.623 1.00 . A A . 56 GLN CG 1 1
4 8081 1 1 56 GLN H H -16.874 -0.001 21.750 1.00 . A A . 56 GLN H 1 1
4 8082 1 1 56 GLN HA H -16.460 -2.435 23.286 1.00 . A A . 56 GLN HA 1 1
4 8083 1 1 56 GLN HB2 H -14.431 -0.753 21.752 1.00 . A A . 56 GLN HB2 1 1
4 8084 1 1 56 GLN HB3 H -14.169 -2.381 22.369 1.00 . A A . 56 GLN HB3 1 1
4 8085 1 1 56 GLN HE21 H -15.499 -4.036 18.796 1.00 . A A . 56 GLN HE21 1 1
4 8086 1 1 56 GLN HE22 H -16.276 -5.351 19.602 1.00 . A A . 56 GLN HE22 1 1
4 8087 1 1 56 GLN HG2 H -16.199 -1.645 20.243 1.00 . A A . 56 GLN HG2 1 1
4 8088 1 1 56 GLN HG3 H -14.589 -2.280 19.920 1.00 . A A . 56 GLN HG3 1 1
4 8089 1 1 56 GLN N N -17.095 -0.613 22.486 1.00 . A A . 56 GLN N 1 1
4 8090 1 1 56 GLN NE2 N -15.908 -4.442 19.589 1.00 . A A . 56 GLN NE2 1 1
4 8091 1 1 56 GLN O O -14.814 -1.628 25.117 1.00 . A A . 56 GLN O 1 1
4 8092 1 1 56 GLN OE1 O -16.508 -4.167 21.717 1.00 . A A . 56 GLN OE1 1 1
4 8093 1 1 57 THR C C -15.720 0.676 26.992 1.00 . A A . 57 THR C 1 1
4 8094 1 1 57 THR CA C -14.997 1.135 25.705 1.00 . A A . 57 THR CA 1 1
4 8095 1 1 57 THR CB C -15.055 2.694 25.559 1.00 . A A . 57 THR CB 1 1
4 8096 1 1 57 THR CG2 C -14.074 3.214 24.505 1.00 . A A . 57 THR CG2 1 1
4 8097 1 1 57 THR H H -16.020 0.981 23.849 1.00 . A A . 57 THR H 1 1
4 8098 1 1 57 THR HA H -13.945 0.852 25.785 1.00 . A A . 57 THR HA 1 1
4 8099 1 1 57 THR HB H -14.788 3.139 26.512 1.00 . A A . 57 THR HB 1 1
4 8100 1 1 57 THR HG1 H -17.011 2.457 25.483 1.00 . A A . 57 THR HG1 1 1
4 8101 1 1 57 THR HG21 H -14.309 2.784 23.542 1.00 . A A . 57 THR HG21 1 1
4 8102 1 1 57 THR HG22 H -13.060 2.949 24.778 1.00 . A A . 57 THR HG22 1 1
4 8103 1 1 57 THR HG23 H -14.154 4.292 24.440 1.00 . A A . 57 THR HG23 1 1
4 8104 1 1 57 THR N N -15.542 0.447 24.523 1.00 . A A . 57 THR N 1 1
4 8105 1 1 57 THR O O -16.817 1.143 27.317 1.00 . A A . 57 THR O 1 1
4 8106 1 1 57 THR OG1 O -16.366 3.125 25.221 1.00 . A A . 57 THR OG1 1 1
4 8107 1 1 58 ARG C C -14.896 -0.413 30.156 1.00 . A A . 58 ARG C 1 1
4 8108 1 1 58 ARG CA C -15.628 -0.929 28.902 1.00 . A A . 58 ARG CA 1 1
4 8109 1 1 58 ARG CB C -15.517 -2.476 28.798 1.00 . A A . 58 ARG CB 1 1
4 8110 1 1 58 ARG CD C -13.963 -4.519 28.660 1.00 . A A . 58 ARG CD 1 1
4 8111 1 1 58 ARG CG C -14.082 -2.991 28.566 1.00 . A A . 58 ARG CG 1 1
4 8112 1 1 58 ARG CZ C -11.953 -5.996 28.901 1.00 . A A . 58 ARG CZ 1 1
4 8113 1 1 58 ARG H H -14.208 -0.565 27.362 1.00 . A A . 58 ARG H 1 1
4 8114 1 1 58 ARG HA H -16.679 -0.663 28.990 1.00 . A A . 58 ARG HA 1 1
4 8115 1 1 58 ARG HB2 H -15.896 -2.917 29.719 1.00 . A A . 58 ARG HB2 1 1
4 8116 1 1 58 ARG HB3 H -16.142 -2.819 27.976 1.00 . A A . 58 ARG HB3 1 1
4 8117 1 1 58 ARG HD2 H -14.230 -4.834 29.665 1.00 . A A . 58 ARG HD2 1 1
4 8118 1 1 58 ARG HD3 H -14.646 -4.975 27.949 1.00 . A A . 58 ARG HD3 1 1
4 8119 1 1 58 ARG HE H -12.119 -4.453 27.656 1.00 . A A . 58 ARG HE 1 1
4 8120 1 1 58 ARG HG2 H -13.757 -2.680 27.580 1.00 . A A . 58 ARG HG2 1 1
4 8121 1 1 58 ARG HG3 H -13.429 -2.547 29.309 1.00 . A A . 58 ARG HG3 1 1
4 8122 1 1 58 ARG HH11 H -13.423 -6.469 30.216 1.00 . A A . 58 ARG HH11 1 1
4 8123 1 1 58 ARG HH12 H -12.017 -7.483 30.279 1.00 . A A . 58 ARG HH12 1 1
4 8124 1 1 58 ARG HH21 H -10.323 -5.788 27.729 1.00 . A A . 58 ARG HH21 1 1
4 8125 1 1 58 ARG HH22 H -10.264 -7.091 28.874 1.00 . A A . 58 ARG HH22 1 1
4 8126 1 1 58 ARG N N -15.090 -0.286 27.681 1.00 . A A . 58 ARG N 1 1
4 8127 1 1 58 ARG NE N -12.591 -4.962 28.347 1.00 . A A . 58 ARG NE 1 1
4 8128 1 1 58 ARG NH1 N -12.511 -6.707 29.874 1.00 . A A . 58 ARG NH1 1 1
4 8129 1 1 58 ARG NH2 N -10.752 -6.317 28.465 1.00 . A A . 58 ARG NH2 1 1
4 8130 1 1 58 ARG O O -15.297 -0.716 31.285 1.00 . A A . 58 ARG O 1 1
4 8131 1 1 59 ALA C C -13.950 2.316 31.413 1.00 . A A . 59 ALA C 1 1
4 8132 1 1 59 ALA CA C -13.120 1.062 31.033 1.00 . A A . 59 ALA CA 1 1
4 8133 1 1 59 ALA CB C -11.682 1.432 30.617 1.00 . A A . 59 ALA CB 1 1
4 8134 1 1 59 ALA H H -13.469 0.450 29.034 1.00 . A A . 59 ALA H 1 1
4 8135 1 1 59 ALA HA H -13.067 0.396 31.893 1.00 . A A . 59 ALA HA 1 1
4 8136 1 1 59 ALA HB1 H -11.183 1.931 31.439 1.00 . A A . 59 ALA HB1 1 1
4 8137 1 1 59 ALA HB2 H -11.697 2.098 29.754 1.00 . A A . 59 ALA HB2 1 1
4 8138 1 1 59 ALA HB3 H -11.138 0.536 30.362 1.00 . A A . 59 ALA HB3 1 1
4 8139 1 1 59 ALA N N -13.807 0.351 29.947 1.00 . A A . 59 ALA N 1 1
4 8140 1 1 59 ALA O O -14.454 3.006 30.517 1.00 . A A . 59 ALA O 1 1
4 8141 1 1 60 PRO C C -14.441 5.103 32.757 1.00 . A A . 60 PRO C 1 1
4 8142 1 1 60 PRO CA C -14.998 3.734 33.183 1.00 . A A . 60 PRO CA 1 1
4 8143 1 1 60 PRO CB C -15.038 3.568 34.726 1.00 . A A . 60 PRO CB 1 1
4 8144 1 1 60 PRO CD C -13.479 1.931 33.884 1.00 . A A . 60 PRO CD 1 1
4 8145 1 1 60 PRO CG C -13.772 2.835 35.065 1.00 . A A . 60 PRO CG 1 1
4 8146 1 1 60 PRO HA H -16.000 3.624 32.776 1.00 . A A . 60 PRO HA 1 1
4 8147 1 1 60 PRO HB2 H -15.085 4.537 35.217 1.00 . A A . 60 PRO HB2 1 1
4 8148 1 1 60 PRO HB3 H -15.913 2.989 35.008 1.00 . A A . 60 PRO HB3 1 1
4 8149 1 1 60 PRO HD2 H -12.408 1.842 33.731 1.00 . A A . 60 PRO HD2 1 1
4 8150 1 1 60 PRO HD3 H -13.914 0.951 34.027 1.00 . A A . 60 PRO HD3 1 1
4 8151 1 1 60 PRO HG2 H -12.961 3.546 35.212 1.00 . A A . 60 PRO HG2 1 1
4 8152 1 1 60 PRO HG3 H -13.910 2.248 35.968 1.00 . A A . 60 PRO HG3 1 1
4 8153 1 1 60 PRO N N -14.123 2.623 32.736 1.00 . A A . 60 PRO N 1 1
4 8154 1 1 60 PRO O O -15.180 5.958 32.256 1.00 . A A . 60 PRO O 1 1
4 8155 1 1 61 GLU C C -12.514 6.858 31.098 1.00 . A A . 61 GLU C 1 1
4 8156 1 1 61 GLU CA C -12.396 6.499 32.591 1.00 . A A . 61 GLU CA 1 1
4 8157 1 1 61 GLU CB C -10.905 6.385 33.020 1.00 . A A . 61 GLU CB 1 1
4 8158 1 1 61 GLU CD C -8.671 5.114 32.889 1.00 . A A . 61 GLU CD 1 1
4 8159 1 1 61 GLU CG C -10.119 5.221 32.377 1.00 . A A . 61 GLU CG 1 1
4 8160 1 1 61 GLU H H -12.597 4.504 33.256 1.00 . A A . 61 GLU H 1 1
4 8161 1 1 61 GLU HA H -12.856 7.296 33.171 1.00 . A A . 61 GLU HA 1 1
4 8162 1 1 61 GLU HB2 H -10.398 7.313 32.767 1.00 . A A . 61 GLU HB2 1 1
4 8163 1 1 61 GLU HB3 H -10.869 6.264 34.099 1.00 . A A . 61 GLU HB3 1 1
4 8164 1 1 61 GLU HG2 H -10.641 4.291 32.589 1.00 . A A . 61 GLU HG2 1 1
4 8165 1 1 61 GLU HG3 H -10.099 5.367 31.300 1.00 . A A . 61 GLU HG3 1 1
4 8166 1 1 61 GLU N N -13.113 5.258 32.911 1.00 . A A . 61 GLU N 1 1
4 8167 1 1 61 GLU O O -12.699 8.024 30.763 1.00 . A A . 61 GLU O 1 1
4 8168 1 1 61 GLU OE1 O -7.808 5.885 32.429 1.00 . A A . 61 GLU OE1 1 1
4 8169 1 1 61 GLU OE2 O -8.389 4.270 33.769 1.00 . A A . 61 GLU OE2 1 1
4 8170 1 1 62 VAL C C -13.839 6.431 28.218 1.00 . A A . 62 VAL C 1 1
4 8171 1 1 62 VAL CA C -12.427 6.054 28.758 1.00 . A A . 62 VAL CA 1 1
4 8172 1 1 62 VAL CB C -11.802 4.816 27.982 1.00 . A A . 62 VAL CB 1 1
4 8173 1 1 62 VAL CG1 C -10.382 4.484 28.504 1.00 . A A . 62 VAL CG1 1 1
4 8174 1 1 62 VAL CG2 C -12.711 3.587 28.026 1.00 . A A . 62 VAL CG2 1 1
4 8175 1 1 62 VAL H H -12.432 4.921 30.556 1.00 . A A . 62 VAL H 1 1
4 8176 1 1 62 VAL HA H -11.770 6.909 28.575 1.00 . A A . 62 VAL HA 1 1
4 8177 1 1 62 VAL HB H -11.698 5.085 26.947 1.00 . A A . 62 VAL HB 1 1
4 8178 1 1 62 VAL HG11 H -9.973 3.642 27.956 1.00 . A A . 62 VAL HG11 1 1
4 8179 1 1 62 VAL HG12 H -10.427 4.236 29.556 1.00 . A A . 62 VAL HG12 1 1
4 8180 1 1 62 VAL HG13 H -9.733 5.343 28.372 1.00 . A A . 62 VAL HG13 1 1
4 8181 1 1 62 VAL HG21 H -12.243 2.755 27.510 1.00 . A A . 62 VAL HG21 1 1
4 8182 1 1 62 VAL HG22 H -13.653 3.817 27.544 1.00 . A A . 62 VAL HG22 1 1
4 8183 1 1 62 VAL HG23 H -12.902 3.313 29.051 1.00 . A A . 62 VAL HG23 1 1
4 8184 1 1 62 VAL N N -12.453 5.838 30.213 1.00 . A A . 62 VAL N 1 1
4 8185 1 1 62 VAL O O -13.977 7.393 27.462 1.00 . A A . 62 VAL O 1 1
4 8186 1 1 63 LEU C C -16.821 7.306 28.634 1.00 . A A . 63 LEU C 1 1
4 8187 1 1 63 LEU CA C -16.273 5.936 28.166 1.00 . A A . 63 LEU CA 1 1
4 8188 1 1 63 LEU CB C -17.214 4.781 28.609 1.00 . A A . 63 LEU CB 1 1
4 8189 1 1 63 LEU CD1 C -18.737 4.871 26.533 1.00 . A A . 63 LEU CD1 1 1
4 8190 1 1 63 LEU CD2 C -19.528 3.668 28.629 1.00 . A A . 63 LEU CD2 1 1
4 8191 1 1 63 LEU CG C -18.688 4.839 28.074 1.00 . A A . 63 LEU CG 1 1
4 8192 1 1 63 LEU H H -14.744 5.033 29.354 1.00 . A A . 63 LEU H 1 1
4 8193 1 1 63 LEU HA H -16.222 5.941 27.076 1.00 . A A . 63 LEU HA 1 1
4 8194 1 1 63 LEU HB2 H -16.772 3.842 28.289 1.00 . A A . 63 LEU HB2 1 1
4 8195 1 1 63 LEU HB3 H -17.251 4.778 29.694 1.00 . A A . 63 LEU HB3 1 1
4 8196 1 1 63 LEU HD11 H -18.271 3.980 26.127 1.00 . A A . 63 LEU HD11 1 1
4 8197 1 1 63 LEU HD12 H -18.212 5.745 26.169 1.00 . A A . 63 LEU HD12 1 1
4 8198 1 1 63 LEU HD13 H -19.767 4.918 26.204 1.00 . A A . 63 LEU HD13 1 1
4 8199 1 1 63 LEU HD21 H -19.540 3.712 29.711 1.00 . A A . 63 LEU HD21 1 1
4 8200 1 1 63 LEU HD22 H -19.096 2.726 28.315 1.00 . A A . 63 LEU HD22 1 1
4 8201 1 1 63 LEU HD23 H -20.544 3.738 28.259 1.00 . A A . 63 LEU HD23 1 1
4 8202 1 1 63 LEU HG H -19.147 5.755 28.422 1.00 . A A . 63 LEU HG 1 1
4 8203 1 1 63 LEU N N -14.894 5.716 28.668 1.00 . A A . 63 LEU N 1 1
4 8204 1 1 63 LEU O O -17.456 8.038 27.861 1.00 . A A . 63 LEU O 1 1
4 8205 1 1 64 VAL C C -16.134 10.110 29.941 1.00 . A A . 64 VAL C 1 1
4 8206 1 1 64 VAL CA C -16.960 8.930 30.507 1.00 . A A . 64 VAL CA 1 1
4 8207 1 1 64 VAL CB C -16.878 8.876 32.082 1.00 . A A . 64 VAL CB 1 1
4 8208 1 1 64 VAL CG1 C -17.238 10.237 32.730 1.00 . A A . 64 VAL CG1 1 1
4 8209 1 1 64 VAL CG2 C -17.785 7.742 32.644 1.00 . A A . 64 VAL CG2 1 1
4 8210 1 1 64 VAL H H -16.031 7.020 30.460 1.00 . A A . 64 VAL H 1 1
4 8211 1 1 64 VAL HA H -18.001 9.090 30.236 1.00 . A A . 64 VAL HA 1 1
4 8212 1 1 64 VAL HB H -15.853 8.642 32.354 1.00 . A A . 64 VAL HB 1 1
4 8213 1 1 64 VAL HG11 H -17.166 10.162 33.807 1.00 . A A . 64 VAL HG11 1 1
4 8214 1 1 64 VAL HG12 H -18.246 10.516 32.458 1.00 . A A . 64 VAL HG12 1 1
4 8215 1 1 64 VAL HG13 H -16.551 10.998 32.377 1.00 . A A . 64 VAL HG13 1 1
4 8216 1 1 64 VAL HG21 H -17.698 7.700 33.723 1.00 . A A . 64 VAL HG21 1 1
4 8217 1 1 64 VAL HG22 H -17.481 6.788 32.230 1.00 . A A . 64 VAL HG22 1 1
4 8218 1 1 64 VAL HG23 H -18.818 7.929 32.376 1.00 . A A . 64 VAL HG23 1 1
4 8219 1 1 64 VAL N N -16.537 7.650 29.905 1.00 . A A . 64 VAL N 1 1
4 8220 1 1 64 VAL O O -16.655 11.224 29.804 1.00 . A A . 64 VAL O 1 1
4 8221 1 1 65 LYS C C -14.510 11.287 27.570 1.00 . A A . 65 LYS C 1 1
4 8222 1 1 65 LYS CA C -13.993 10.898 28.959 1.00 . A A . 65 LYS CA 1 1
4 8223 1 1 65 LYS CB C -12.513 10.463 28.853 1.00 . A A . 65 LYS CB 1 1
4 8224 1 1 65 LYS CD C -11.506 12.779 29.373 1.00 . A A . 65 LYS CD 1 1
4 8225 1 1 65 LYS CE C -10.626 13.943 28.886 1.00 . A A . 65 LYS CE 1 1
4 8226 1 1 65 LYS CG C -11.541 11.585 28.390 1.00 . A A . 65 LYS CG 1 1
4 8227 1 1 65 LYS H H -14.496 8.953 29.697 1.00 . A A . 65 LYS H 1 1
4 8228 1 1 65 LYS HA H -14.052 11.773 29.604 1.00 . A A . 65 LYS HA 1 1
4 8229 1 1 65 LYS HB2 H -12.184 10.108 29.822 1.00 . A A . 65 LYS HB2 1 1
4 8230 1 1 65 LYS HB3 H -12.441 9.640 28.147 1.00 . A A . 65 LYS HB3 1 1
4 8231 1 1 65 LYS HD2 H -12.515 13.148 29.509 1.00 . A A . 65 LYS HD2 1 1
4 8232 1 1 65 LYS HD3 H -11.127 12.430 30.329 1.00 . A A . 65 LYS HD3 1 1
4 8233 1 1 65 LYS HE2 H -11.015 14.312 27.949 1.00 . A A . 65 LYS HE2 1 1
4 8234 1 1 65 LYS HE3 H -10.664 14.739 29.621 1.00 . A A . 65 LYS HE3 1 1
4 8235 1 1 65 LYS HG2 H -10.541 11.171 28.306 1.00 . A A . 65 LYS HG2 1 1
4 8236 1 1 65 LYS HG3 H -11.858 11.941 27.411 1.00 . A A . 65 LYS HG3 1 1
4 8237 1 1 65 LYS HZ1 H -9.145 12.769 28.000 1.00 . A A . 65 LYS HZ1 1 1
4 8238 1 1 65 LYS HZ2 H -8.796 13.231 29.586 1.00 . A A . 65 LYS HZ2 1 1
4 8239 1 1 65 LYS HZ3 H -8.659 14.353 28.334 1.00 . A A . 65 LYS HZ3 1 1
4 8240 1 1 65 LYS N N -14.858 9.856 29.565 1.00 . A A . 65 LYS N 1 1
4 8241 1 1 65 LYS NZ N -9.211 13.546 28.686 1.00 . A A . 65 LYS NZ 1 1
4 8242 1 1 65 LYS O O -14.353 12.434 27.153 1.00 . A A . 65 LYS O 1 1
4 8243 1 1 66 PHE C C -16.899 11.625 25.712 1.00 . A A . 66 PHE C 1 1
4 8244 1 1 66 PHE CA C -15.752 10.599 25.557 1.00 . A A . 66 PHE CA 1 1
4 8245 1 1 66 PHE CB C -16.262 9.299 24.899 1.00 . A A . 66 PHE CB 1 1
4 8246 1 1 66 PHE CD1 C -18.244 9.297 23.306 1.00 . A A . 66 PHE CD1 1 1
4 8247 1 1 66 PHE CD2 C -16.115 9.991 22.462 1.00 . A A . 66 PHE CD2 1 1
4 8248 1 1 66 PHE CE1 C -18.813 9.529 22.071 1.00 . A A . 66 PHE CE1 1 1
4 8249 1 1 66 PHE CE2 C -16.685 10.220 21.226 1.00 . A A . 66 PHE CE2 1 1
4 8250 1 1 66 PHE CG C -16.887 9.520 23.525 1.00 . A A . 66 PHE CG 1 1
4 8251 1 1 66 PHE CZ C -18.034 9.989 21.034 1.00 . A A . 66 PHE CZ 1 1
4 8252 1 1 66 PHE H H -15.168 9.415 27.228 1.00 . A A . 66 PHE H 1 1
4 8253 1 1 66 PHE HA H -14.984 11.033 24.917 1.00 . A A . 66 PHE HA 1 1
4 8254 1 1 66 PHE HB2 H -15.431 8.613 24.777 1.00 . A A . 66 PHE HB2 1 1
4 8255 1 1 66 PHE HB3 H -17.001 8.838 25.544 1.00 . A A . 66 PHE HB3 1 1
4 8256 1 1 66 PHE HD1 H -18.859 8.932 24.118 1.00 . A A . 66 PHE HD1 1 1
4 8257 1 1 66 PHE HD2 H -15.060 10.173 22.607 1.00 . A A . 66 PHE HD2 1 1
4 8258 1 1 66 PHE HE1 H -19.870 9.349 21.916 1.00 . A A . 66 PHE HE1 1 1
4 8259 1 1 66 PHE HE2 H -16.075 10.582 20.408 1.00 . A A . 66 PHE HE2 1 1
4 8260 1 1 66 PHE HZ H -18.481 10.173 20.063 1.00 . A A . 66 PHE HZ 1 1
4 8261 1 1 66 PHE N N -15.131 10.325 26.862 1.00 . A A . 66 PHE N 1 1
4 8262 1 1 66 PHE O O -17.094 12.483 24.856 1.00 . A A . 66 PHE O 1 1
4 8263 1 1 67 ILE C C -18.028 13.848 27.582 1.00 . A A . 67 ILE C 1 1
4 8264 1 1 67 ILE CA C -18.679 12.498 27.188 1.00 . A A . 67 ILE CA 1 1
4 8265 1 1 67 ILE CB C -19.549 11.936 28.375 1.00 . A A . 67 ILE CB 1 1
4 8266 1 1 67 ILE CD1 C -20.864 9.823 29.126 1.00 . A A . 67 ILE CD1 1 1
4 8267 1 1 67 ILE CG1 C -20.152 10.544 27.992 1.00 . A A . 67 ILE CG1 1 1
4 8268 1 1 67 ILE CG2 C -20.655 12.930 28.812 1.00 . A A . 67 ILE CG2 1 1
4 8269 1 1 67 ILE H H -17.460 10.776 27.431 1.00 . A A . 67 ILE H 1 1
4 8270 1 1 67 ILE HA H -19.323 12.649 26.322 1.00 . A A . 67 ILE HA 1 1
4 8271 1 1 67 ILE HB H -18.888 11.800 29.223 1.00 . A A . 67 ILE HB 1 1
4 8272 1 1 67 ILE HD11 H -21.681 10.429 29.493 1.00 . A A . 67 ILE HD11 1 1
4 8273 1 1 67 ILE HD12 H -20.167 9.632 29.931 1.00 . A A . 67 ILE HD12 1 1
4 8274 1 1 67 ILE HD13 H -21.250 8.884 28.760 1.00 . A A . 67 ILE HD13 1 1
4 8275 1 1 67 ILE HG12 H -20.868 10.673 27.193 1.00 . A A . 67 ILE HG12 1 1
4 8276 1 1 67 ILE HG13 H -19.354 9.895 27.642 1.00 . A A . 67 ILE HG13 1 1
4 8277 1 1 67 ILE HG21 H -21.322 13.123 27.980 1.00 . A A . 67 ILE HG21 1 1
4 8278 1 1 67 ILE HG22 H -20.208 13.863 29.132 1.00 . A A . 67 ILE HG22 1 1
4 8279 1 1 67 ILE HG23 H -21.222 12.510 29.632 1.00 . A A . 67 ILE HG23 1 1
4 8280 1 1 67 ILE N N -17.632 11.527 26.824 1.00 . A A . 67 ILE N 1 1
4 8281 1 1 67 ILE O O -18.470 14.916 27.155 1.00 . A A . 67 ILE O 1 1
4 8282 1 1 68 ASP C C -15.629 15.822 27.788 1.00 . A A . 68 ASP C 1 1
4 8283 1 1 68 ASP CA C -16.199 14.921 28.907 1.00 . A A . 68 ASP CA 1 1
4 8284 1 1 68 ASP CB C -15.057 14.409 29.828 1.00 . A A . 68 ASP CB 1 1
4 8285 1 1 68 ASP CG C -14.216 15.527 30.474 1.00 . A A . 68 ASP CG 1 1
4 8286 1 1 68 ASP H H -16.596 12.862 28.564 1.00 . A A . 68 ASP H 1 1
4 8287 1 1 68 ASP HA H -16.898 15.500 29.502 1.00 . A A . 68 ASP HA 1 1
4 8288 1 1 68 ASP HB2 H -15.492 13.802 30.614 1.00 . A A . 68 ASP HB2 1 1
4 8289 1 1 68 ASP HB3 H -14.397 13.775 29.243 1.00 . A A . 68 ASP HB3 1 1
4 8290 1 1 68 ASP N N -16.934 13.758 28.355 1.00 . A A . 68 ASP N 1 1
4 8291 1 1 68 ASP O O -15.638 17.054 27.906 1.00 . A A . 68 ASP O 1 1
4 8292 1 1 68 ASP OD1 O -14.569 15.987 31.580 1.00 . A A . 68 ASP OD1 1 1
4 8293 1 1 68 ASP OD2 O -13.192 15.942 29.887 1.00 . A A . 68 ASP OD2 1 1
4 8294 1 1 69 VAL C C -15.614 16.439 24.560 1.00 . A A . 69 VAL C 1 1
4 8295 1 1 69 VAL CA C -14.544 15.903 25.546 1.00 . A A . 69 VAL CA 1 1
4 8296 1 1 69 VAL CB C -13.511 14.990 24.780 1.00 . A A . 69 VAL CB 1 1
4 8297 1 1 69 VAL CG1 C -12.337 14.570 25.698 1.00 . A A . 69 VAL CG1 1 1
4 8298 1 1 69 VAL CG2 C -14.199 13.755 24.150 1.00 . A A . 69 VAL CG2 1 1
4 8299 1 1 69 VAL H H -15.198 14.212 26.668 1.00 . A A . 69 VAL H 1 1
4 8300 1 1 69 VAL HA H -14.001 16.759 25.939 1.00 . A A . 69 VAL HA 1 1
4 8301 1 1 69 VAL HB H -13.090 15.584 23.968 1.00 . A A . 69 VAL HB 1 1
4 8302 1 1 69 VAL HG11 H -12.711 13.993 26.535 1.00 . A A . 69 VAL HG11 1 1
4 8303 1 1 69 VAL HG12 H -11.828 15.451 26.073 1.00 . A A . 69 VAL HG12 1 1
4 8304 1 1 69 VAL HG13 H -11.632 13.968 25.137 1.00 . A A . 69 VAL HG13 1 1
4 8305 1 1 69 VAL HG21 H -13.469 13.159 23.614 1.00 . A A . 69 VAL HG21 1 1
4 8306 1 1 69 VAL HG22 H -14.967 14.076 23.456 1.00 . A A . 69 VAL HG22 1 1
4 8307 1 1 69 VAL HG23 H -14.653 13.152 24.926 1.00 . A A . 69 VAL HG23 1 1
4 8308 1 1 69 VAL N N -15.147 15.189 26.697 1.00 . A A . 69 VAL N 1 1
4 8309 1 1 69 VAL O O -15.270 16.991 23.505 1.00 . A A . 69 VAL O 1 1
4 8310 1 1 70 GLY C C -18.472 15.838 23.040 1.00 . A A . 70 GLY C 1 1
4 8311 1 1 70 GLY CA C -18.009 16.804 24.116 1.00 . A A . 70 GLY CA 1 1
4 8312 1 1 70 GLY H H -17.101 15.813 25.750 1.00 . A A . 70 GLY H 1 1
4 8313 1 1 70 GLY HA2 H -18.842 16.997 24.778 1.00 . A A . 70 GLY HA2 1 1
4 8314 1 1 70 GLY HA3 H -17.721 17.743 23.650 1.00 . A A . 70 GLY HA3 1 1
4 8315 1 1 70 GLY N N -16.900 16.289 24.918 1.00 . A A . 70 GLY N 1 1
4 8316 1 1 70 GLY O O -19.052 16.257 22.035 1.00 . A A . 70 GLY O 1 1
4 8317 1 1 71 GLY C C -20.174 13.277 22.389 1.00 . A A . 71 GLY C 1 1
4 8318 1 1 71 GLY CA C -18.672 13.493 22.338 1.00 . A A . 71 GLY CA 1 1
4 8319 1 1 71 GLY H H -17.705 14.287 24.048 1.00 . A A . 71 GLY H 1 1
4 8320 1 1 71 GLY HA2 H -18.382 13.756 21.329 1.00 . A A . 71 GLY HA2 1 1
4 8321 1 1 71 GLY HA3 H -18.185 12.567 22.608 1.00 . A A . 71 GLY HA3 1 1
4 8322 1 1 71 GLY N N -18.220 14.540 23.256 1.00 . A A . 71 GLY N 1 1
4 8323 1 1 71 GLY O O -20.800 12.962 21.376 1.00 . A A . 71 GLY O 1 1
4 8324 1 1 72 TYR C C -22.997 14.402 23.047 1.00 . A A . 72 TYR C 1 1
4 8325 1 1 72 TYR CA C -22.199 13.323 23.816 1.00 . A A . 72 TYR CA 1 1
4 8326 1 1 72 TYR CB C -22.512 13.363 25.340 1.00 . A A . 72 TYR CB 1 1
4 8327 1 1 72 TYR CD1 C -21.187 15.474 25.999 1.00 . A A . 72 TYR CD1 1 1
4 8328 1 1 72 TYR CD2 C -23.439 15.293 26.770 1.00 . A A . 72 TYR CD2 1 1
4 8329 1 1 72 TYR CE1 C -21.065 16.698 26.635 1.00 . A A . 72 TYR CE1 1 1
4 8330 1 1 72 TYR CE2 C -23.319 16.515 27.404 1.00 . A A . 72 TYR CE2 1 1
4 8331 1 1 72 TYR CG C -22.376 14.741 26.042 1.00 . A A . 72 TYR CG 1 1
4 8332 1 1 72 TYR CZ C -22.132 17.209 27.342 1.00 . A A . 72 TYR CZ 1 1
4 8333 1 1 72 TYR H H -20.175 13.699 24.344 1.00 . A A . 72 TYR H 1 1
4 8334 1 1 72 TYR HA H -22.487 12.350 23.432 1.00 . A A . 72 TYR HA 1 1
4 8335 1 1 72 TYR HB2 H -23.527 13.016 25.487 1.00 . A A . 72 TYR HB2 1 1
4 8336 1 1 72 TYR HB3 H -21.846 12.672 25.845 1.00 . A A . 72 TYR HB3 1 1
4 8337 1 1 72 TYR HD1 H -20.343 15.074 25.447 1.00 . A A . 72 TYR HD1 1 1
4 8338 1 1 72 TYR HD2 H -24.376 14.749 26.824 1.00 . A A . 72 TYR HD2 1 1
4 8339 1 1 72 TYR HE1 H -20.130 17.244 26.583 1.00 . A A . 72 TYR HE1 1 1
4 8340 1 1 72 TYR HE2 H -24.157 16.920 27.956 1.00 . A A . 72 TYR HE2 1 1
4 8341 1 1 72 TYR HH H -22.335 18.338 28.892 1.00 . A A . 72 TYR HH 1 1
4 8342 1 1 72 TYR N N -20.750 13.467 23.586 1.00 . A A . 72 TYR N 1 1
4 8343 1 1 72 TYR O O -24.043 14.112 22.458 1.00 . A A . 72 TYR O 1 1
4 8344 1 1 72 TYR OH O -22.016 18.425 27.984 1.00 . A A . 72 TYR OH 1 1
4 8345 1 1 73 LYS C C -22.780 16.756 20.849 1.00 . A A . 73 LYS C 1 1
4 8346 1 1 73 LYS CA C -23.097 16.786 22.358 1.00 . A A . 73 LYS CA 1 1
4 8347 1 1 73 LYS CB C -22.646 18.129 23.001 1.00 . A A . 73 LYS CB 1 1
4 8348 1 1 73 LYS CD C -20.766 19.856 23.421 1.00 . A A . 73 LYS CD 1 1
4 8349 1 1 73 LYS CE C -21.646 21.051 22.993 1.00 . A A . 73 LYS CE 1 1
4 8350 1 1 73 LYS CG C -21.174 18.526 22.739 1.00 . A A . 73 LYS CG 1 1
4 8351 1 1 73 LYS H H -21.606 15.784 23.479 1.00 . A A . 73 LYS H 1 1
4 8352 1 1 73 LYS HA H -24.173 16.688 22.482 1.00 . A A . 73 LYS HA 1 1
4 8353 1 1 73 LYS HB2 H -23.281 18.924 22.620 1.00 . A A . 73 LYS HB2 1 1
4 8354 1 1 73 LYS HB3 H -22.792 18.062 24.074 1.00 . A A . 73 LYS HB3 1 1
4 8355 1 1 73 LYS HD2 H -20.845 19.737 24.497 1.00 . A A . 73 LYS HD2 1 1
4 8356 1 1 73 LYS HD3 H -19.734 20.075 23.168 1.00 . A A . 73 LYS HD3 1 1
4 8357 1 1 73 LYS HE2 H -22.671 20.866 23.295 1.00 . A A . 73 LYS HE2 1 1
4 8358 1 1 73 LYS HE3 H -21.289 21.941 23.496 1.00 . A A . 73 LYS HE3 1 1
4 8359 1 1 73 LYS HG2 H -20.531 17.735 23.108 1.00 . A A . 73 LYS HG2 1 1
4 8360 1 1 73 LYS HG3 H -21.028 18.624 21.665 1.00 . A A . 73 LYS HG3 1 1
4 8361 1 1 73 LYS HZ1 H -21.891 20.426 21.008 1.00 . A A . 73 LYS HZ1 1 1
4 8362 1 1 73 LYS HZ2 H -20.666 21.573 21.219 1.00 . A A . 73 LYS HZ2 1 1
4 8363 1 1 73 LYS HZ3 H -22.287 22.048 21.272 1.00 . A A . 73 LYS HZ3 1 1
4 8364 1 1 73 LYS N N -22.461 15.643 23.033 1.00 . A A . 73 LYS N 1 1
4 8365 1 1 73 LYS NZ N -21.619 21.290 21.521 1.00 . A A . 73 LYS NZ 1 1
4 8366 1 1 73 LYS O O -23.531 17.319 20.039 1.00 . A A . 73 LYS O 1 1
4 8367 1 1 74 LEU C C -22.313 14.962 18.411 1.00 . A A . 74 LEU C 1 1
4 8368 1 1 74 LEU CA C -21.274 15.869 19.081 1.00 . A A . 74 LEU CA 1 1
4 8369 1 1 74 LEU CB C -19.860 15.230 18.963 1.00 . A A . 74 LEU CB 1 1
4 8370 1 1 74 LEU CD1 C -18.997 16.405 16.842 1.00 . A A . 74 LEU CD1 1 1
4 8371 1 1 74 LEU CD2 C -18.107 14.092 17.453 1.00 . A A . 74 LEU CD2 1 1
4 8372 1 1 74 LEU CG C -19.320 15.046 17.503 1.00 . A A . 74 LEU CG 1 1
4 8373 1 1 74 LEU H H -21.075 15.733 21.188 1.00 . A A . 74 LEU H 1 1
4 8374 1 1 74 LEU HA H -21.269 16.837 18.582 1.00 . A A . 74 LEU HA 1 1
4 8375 1 1 74 LEU HB2 H -19.158 15.850 19.515 1.00 . A A . 74 LEU HB2 1 1
4 8376 1 1 74 LEU HB3 H -19.891 14.256 19.442 1.00 . A A . 74 LEU HB3 1 1
4 8377 1 1 74 LEU HD11 H -19.885 17.025 16.827 1.00 . A A . 74 LEU HD11 1 1
4 8378 1 1 74 LEU HD12 H -18.667 16.242 15.825 1.00 . A A . 74 LEU HD12 1 1
4 8379 1 1 74 LEU HD13 H -18.214 16.911 17.395 1.00 . A A . 74 LEU HD13 1 1
4 8380 1 1 74 LEU HD21 H -18.380 13.136 17.880 1.00 . A A . 74 LEU HD21 1 1
4 8381 1 1 74 LEU HD22 H -17.281 14.511 18.013 1.00 . A A . 74 LEU HD22 1 1
4 8382 1 1 74 LEU HD23 H -17.801 13.946 16.425 1.00 . A A . 74 LEU HD23 1 1
4 8383 1 1 74 LEU HG H -20.103 14.590 16.903 1.00 . A A . 74 LEU HG 1 1
4 8384 1 1 74 LEU N N -21.657 16.088 20.487 1.00 . A A . 74 LEU N 1 1
4 8385 1 1 74 LEU O O -22.832 15.292 17.354 1.00 . A A . 74 LEU O 1 1
4 8386 1 1 75 LEU C C -25.057 13.394 18.656 1.00 . A A . 75 LEU C 1 1
4 8387 1 1 75 LEU CA C -23.616 12.850 18.588 1.00 . A A . 75 LEU CA 1 1
4 8388 1 1 75 LEU CB C -23.488 11.500 19.351 1.00 . A A . 75 LEU CB 1 1
4 8389 1 1 75 LEU CD1 C -21.000 10.991 18.844 1.00 . A A . 75 LEU CD1 1 1
4 8390 1 1 75 LEU CD2 C -22.599 9.114 19.458 1.00 . A A . 75 LEU CD2 1 1
4 8391 1 1 75 LEU CG C -22.453 10.479 18.769 1.00 . A A . 75 LEU CG 1 1
4 8392 1 1 75 LEU H H -22.172 13.652 19.925 1.00 . A A . 75 LEU H 1 1
4 8393 1 1 75 LEU HA H -23.390 12.669 17.540 1.00 . A A . 75 LEU HA 1 1
4 8394 1 1 75 LEU HB2 H -23.220 11.713 20.381 1.00 . A A . 75 LEU HB2 1 1
4 8395 1 1 75 LEU HB3 H -24.461 11.012 19.360 1.00 . A A . 75 LEU HB3 1 1
4 8396 1 1 75 LEU HD11 H -20.721 11.157 19.878 1.00 . A A . 75 LEU HD11 1 1
4 8397 1 1 75 LEU HD12 H -20.905 11.917 18.293 1.00 . A A . 75 LEU HD12 1 1
4 8398 1 1 75 LEU HD13 H -20.333 10.252 18.413 1.00 . A A . 75 LEU HD13 1 1
4 8399 1 1 75 LEU HD21 H -21.912 8.407 19.017 1.00 . A A . 75 LEU HD21 1 1
4 8400 1 1 75 LEU HD22 H -23.613 8.749 19.333 1.00 . A A . 75 LEU HD22 1 1
4 8401 1 1 75 LEU HD23 H -22.383 9.211 20.515 1.00 . A A . 75 LEU HD23 1 1
4 8402 1 1 75 LEU HG H -22.677 10.328 17.720 1.00 . A A . 75 LEU HG 1 1
4 8403 1 1 75 LEU N N -22.627 13.835 19.076 1.00 . A A . 75 LEU N 1 1
4 8404 1 1 75 LEU O O -25.905 12.972 17.875 1.00 . A A . 75 LEU O 1 1
4 8405 1 1 76 ASN C C -26.800 15.913 18.391 1.00 . A A . 76 ASN C 1 1
4 8406 1 1 76 ASN CA C -26.616 15.045 19.663 1.00 . A A . 76 ASN CA 1 1
4 8407 1 1 76 ASN CB C -26.664 15.921 20.947 1.00 . A A . 76 ASN CB 1 1
4 8408 1 1 76 ASN CG C -27.962 16.721 21.131 1.00 . A A . 76 ASN CG 1 1
4 8409 1 1 76 ASN H H -24.639 14.505 20.271 1.00 . A A . 76 ASN H 1 1
4 8410 1 1 76 ASN HA H -27.415 14.306 19.703 1.00 . A A . 76 ASN HA 1 1
4 8411 1 1 76 ASN HB2 H -26.553 15.279 21.809 1.00 . A A . 76 ASN HB2 1 1
4 8412 1 1 76 ASN HB3 H -25.830 16.616 20.924 1.00 . A A . 76 ASN HB3 1 1
4 8413 1 1 76 ASN HD21 H -26.980 18.165 22.083 1.00 . A A . 76 ASN HD21 1 1
4 8414 1 1 76 ASN HD22 H -28.675 18.411 21.884 1.00 . A A . 76 ASN HD22 1 1
4 8415 1 1 76 ASN N N -25.323 14.316 19.595 1.00 . A A . 76 ASN N 1 1
4 8416 1 1 76 ASN ND2 N -27.862 17.884 21.765 1.00 . A A . 76 ASN ND2 1 1
4 8417 1 1 76 ASN O O -27.887 15.971 17.802 1.00 . A A . 76 ASN O 1 1
4 8418 1 1 76 ASN OD1 O -29.045 16.301 20.718 1.00 . A A . 76 ASN OD1 1 1
4 8419 1 1 77 SER C C -25.628 16.469 15.478 1.00 . A A . 77 SER C 1 1
4 8420 1 1 77 SER CA C -25.648 17.369 16.737 1.00 . A A . 77 SER CA 1 1
4 8421 1 1 77 SER CB C -24.396 18.272 16.791 1.00 . A A . 77 SER CB 1 1
4 8422 1 1 77 SER H H -24.876 16.457 18.494 1.00 . A A . 77 SER H 1 1
4 8423 1 1 77 SER HA H -26.534 17.995 16.713 1.00 . A A . 77 SER HA 1 1
4 8424 1 1 77 SER HB2 H -24.426 18.871 17.690 1.00 . A A . 77 SER HB2 1 1
4 8425 1 1 77 SER HB3 H -23.508 17.653 16.812 1.00 . A A . 77 SER HB3 1 1
4 8426 1 1 77 SER HG H -23.839 18.701 14.962 1.00 . A A . 77 SER HG 1 1
4 8427 1 1 77 SER N N -25.696 16.547 17.963 1.00 . A A . 77 SER N 1 1
4 8428 1 1 77 SER O O -26.160 16.834 14.422 1.00 . A A . 77 SER O 1 1
4 8429 1 1 77 SER OG O -24.310 19.144 15.679 1.00 . A A . 77 SER OG 1 1
4 8430 1 1 78 TRP C C -26.196 13.484 14.371 1.00 . A A . 78 TRP C 1 1
4 8431 1 1 78 TRP CA C -24.893 14.282 14.539 1.00 . A A . 78 TRP CA 1 1
4 8432 1 1 78 TRP CB C -23.701 13.315 14.790 1.00 . A A . 78 TRP CB 1 1
4 8433 1 1 78 TRP CD1 C -21.936 15.157 14.320 1.00 . A A . 78 TRP CD1 1 1
4 8434 1 1 78 TRP CD2 C -21.155 13.062 14.197 1.00 . A A . 78 TRP CD2 1 1
4 8435 1 1 78 TRP CE2 C -20.098 13.950 13.946 1.00 . A A . 78 TRP CE2 1 1
4 8436 1 1 78 TRP CE3 C -20.896 11.683 14.194 1.00 . A A . 78 TRP CE3 1 1
4 8437 1 1 78 TRP CG C -22.325 13.852 14.451 1.00 . A A . 78 TRP CG 1 1
4 8438 1 1 78 TRP CH2 C -18.589 12.161 13.650 1.00 . A A . 78 TRP CH2 1 1
4 8439 1 1 78 TRP CZ2 C -18.813 13.512 13.652 1.00 . A A . 78 TRP CZ2 1 1
4 8440 1 1 78 TRP CZ3 C -19.619 11.248 13.902 1.00 . A A . 78 TRP CZ3 1 1
4 8441 1 1 78 TRP H H -24.625 15.066 16.486 1.00 . A A . 78 TRP H 1 1
4 8442 1 1 78 TRP HA H -24.709 14.821 13.613 1.00 . A A . 78 TRP HA 1 1
4 8443 1 1 78 TRP HB2 H -23.688 13.040 15.836 1.00 . A A . 78 TRP HB2 1 1
4 8444 1 1 78 TRP HB3 H -23.846 12.413 14.205 1.00 . A A . 78 TRP HB3 1 1
4 8445 1 1 78 TRP HD1 H -22.594 16.007 14.444 1.00 . A A . 78 TRP HD1 1 1
4 8446 1 1 78 TRP HE1 H -20.089 16.044 13.876 1.00 . A A . 78 TRP HE1 1 1
4 8447 1 1 78 TRP HE3 H -21.683 10.965 14.388 1.00 . A A . 78 TRP HE3 1 1
4 8448 1 1 78 TRP HH2 H -17.603 11.776 13.431 1.00 . A A . 78 TRP HH2 1 1
4 8449 1 1 78 TRP HZ2 H -18.002 14.203 13.454 1.00 . A A . 78 TRP HZ2 1 1
4 8450 1 1 78 TRP HZ3 H -19.395 10.186 13.883 1.00 . A A . 78 TRP HZ3 1 1
4 8451 1 1 78 TRP N N -25.010 15.282 15.618 1.00 . A A . 78 TRP N 1 1
4 8452 1 1 78 TRP NE1 N -20.601 15.220 14.016 1.00 . A A . 78 TRP NE1 1 1
4 8453 1 1 78 TRP O O -26.384 12.839 13.343 1.00 . A A . 78 TRP O 1 1
4 8454 1 1 79 LEU C C -29.256 13.407 14.251 1.00 . A A . 79 LEU C 1 1
4 8455 1 1 79 LEU CA C -28.370 12.806 15.358 1.00 . A A . 79 LEU CA 1 1
4 8456 1 1 79 LEU CB C -29.076 12.913 16.741 1.00 . A A . 79 LEU CB 1 1
4 8457 1 1 79 LEU CD1 C -30.073 10.556 16.784 1.00 . A A . 79 LEU CD1 1 1
4 8458 1 1 79 LEU CD2 C -31.096 12.389 18.245 1.00 . A A . 79 LEU CD2 1 1
4 8459 1 1 79 LEU CG C -30.377 12.065 16.911 1.00 . A A . 79 LEU CG 1 1
4 8460 1 1 79 LEU H H -26.832 14.010 16.199 1.00 . A A . 79 LEU H 1 1
4 8461 1 1 79 LEU HA H -28.182 11.759 15.135 1.00 . A A . 79 LEU HA 1 1
4 8462 1 1 79 LEU HB2 H -28.366 12.611 17.508 1.00 . A A . 79 LEU HB2 1 1
4 8463 1 1 79 LEU HB3 H -29.324 13.957 16.913 1.00 . A A . 79 LEU HB3 1 1
4 8464 1 1 79 LEU HD11 H -29.632 10.350 15.814 1.00 . A A . 79 LEU HD11 1 1
4 8465 1 1 79 LEU HD12 H -30.991 9.994 16.878 1.00 . A A . 79 LEU HD12 1 1
4 8466 1 1 79 LEU HD13 H -29.384 10.249 17.561 1.00 . A A . 79 LEU HD13 1 1
4 8467 1 1 79 LEU HD21 H -31.349 13.441 18.275 1.00 . A A . 79 LEU HD21 1 1
4 8468 1 1 79 LEU HD22 H -30.449 12.153 19.078 1.00 . A A . 79 LEU HD22 1 1
4 8469 1 1 79 LEU HD23 H -32.004 11.803 18.320 1.00 . A A . 79 LEU HD23 1 1
4 8470 1 1 79 LEU HG H -31.060 12.316 16.108 1.00 . A A . 79 LEU HG 1 1
4 8471 1 1 79 LEU N N -27.069 13.507 15.391 1.00 . A A . 79 LEU N 1 1
4 8472 1 1 79 LEU O O -29.791 12.691 13.399 1.00 . A A . 79 LEU O 1 1
4 8473 1 1 80 THR C C -29.370 15.588 11.925 1.00 . A A . 80 THR C 1 1
4 8474 1 1 80 THR CA C -30.115 15.524 13.275 1.00 . A A . 80 THR CA 1 1
4 8475 1 1 80 THR CB C -30.388 16.964 13.811 1.00 . A A . 80 THR CB 1 1
4 8476 1 1 80 THR CG2 C -31.397 16.960 14.972 1.00 . A A . 80 THR CG2 1 1
4 8477 1 1 80 THR H H -28.896 15.237 14.981 1.00 . A A . 80 THR H 1 1
4 8478 1 1 80 THR HA H -31.070 15.032 13.119 1.00 . A A . 80 THR HA 1 1
4 8479 1 1 80 THR HB H -30.795 17.572 13.005 1.00 . A A . 80 THR HB 1 1
4 8480 1 1 80 THR HG1 H -29.273 17.959 15.114 1.00 . A A . 80 THR HG1 1 1
4 8481 1 1 80 THR HG21 H -31.004 16.376 15.794 1.00 . A A . 80 THR HG21 1 1
4 8482 1 1 80 THR HG22 H -32.336 16.529 14.645 1.00 . A A . 80 THR HG22 1 1
4 8483 1 1 80 THR HG23 H -31.572 17.975 15.308 1.00 . A A . 80 THR HG23 1 1
4 8484 1 1 80 THR N N -29.357 14.747 14.268 1.00 . A A . 80 THR N 1 1
4 8485 1 1 80 THR O O -29.999 15.682 10.867 1.00 . A A . 80 THR O 1 1
4 8486 1 1 80 THR OG1 O -29.152 17.555 14.250 1.00 . A A . 80 THR OG1 1 1
4 8487 1 1 81 TYR C C -27.413 14.251 9.954 1.00 . A A . 81 TYR C 1 1
4 8488 1 1 81 TYR CA C -27.148 15.513 10.792 1.00 . A A . 81 TYR CA 1 1
4 8489 1 1 81 TYR CB C -25.666 15.588 11.237 1.00 . A A . 81 TYR CB 1 1
4 8490 1 1 81 TYR CD1 C -24.253 16.577 9.344 1.00 . A A . 81 TYR CD1 1 1
4 8491 1 1 81 TYR CD2 C -24.025 14.241 9.809 1.00 . A A . 81 TYR CD2 1 1
4 8492 1 1 81 TYR CE1 C -23.312 16.466 8.334 1.00 . A A . 81 TYR CE1 1 1
4 8493 1 1 81 TYR CE2 C -23.096 14.127 8.802 1.00 . A A . 81 TYR CE2 1 1
4 8494 1 1 81 TYR CG C -24.629 15.469 10.107 1.00 . A A . 81 TYR CG 1 1
4 8495 1 1 81 TYR CZ C -22.738 15.240 8.067 1.00 . A A . 81 TYR CZ 1 1
4 8496 1 1 81 TYR H H -27.604 15.509 12.868 1.00 . A A . 81 TYR H 1 1
4 8497 1 1 81 TYR HA H -27.381 16.388 10.194 1.00 . A A . 81 TYR HA 1 1
4 8498 1 1 81 TYR HB2 H -25.501 16.534 11.738 1.00 . A A . 81 TYR HB2 1 1
4 8499 1 1 81 TYR HB3 H -25.474 14.791 11.952 1.00 . A A . 81 TYR HB3 1 1
4 8500 1 1 81 TYR HD1 H -24.702 17.541 9.556 1.00 . A A . 81 TYR HD1 1 1
4 8501 1 1 81 TYR HD2 H -24.305 13.366 10.383 1.00 . A A . 81 TYR HD2 1 1
4 8502 1 1 81 TYR HE1 H -23.038 17.337 7.751 1.00 . A A . 81 TYR HE1 1 1
4 8503 1 1 81 TYR HE2 H -22.645 13.166 8.593 1.00 . A A . 81 TYR HE2 1 1
4 8504 1 1 81 TYR HH H -21.158 15.852 7.129 1.00 . A A . 81 TYR HH 1 1
4 8505 1 1 81 TYR N N -28.024 15.533 11.985 1.00 . A A . 81 TYR N 1 1
4 8506 1 1 81 TYR O O -27.761 14.342 8.779 1.00 . A A . 81 TYR O 1 1
4 8507 1 1 81 TYR OH O -21.791 15.120 7.067 1.00 . A A . 81 TYR OH 1 1
4 8508 1 1 82 SER C C -28.983 11.575 9.566 1.00 . A A . 82 SER C 1 1
4 8509 1 1 82 SER CA C -27.503 11.771 9.951 1.00 . A A . 82 SER CA 1 1
4 8510 1 1 82 SER CB C -27.029 10.649 10.886 1.00 . A A . 82 SER CB 1 1
4 8511 1 1 82 SER H H -27.008 13.090 11.524 1.00 . A A . 82 SER H 1 1
4 8512 1 1 82 SER HA H -26.906 11.745 9.046 1.00 . A A . 82 SER HA 1 1
4 8513 1 1 82 SER HB2 H -27.616 10.656 11.794 1.00 . A A . 82 SER HB2 1 1
4 8514 1 1 82 SER HB3 H -27.130 9.687 10.395 1.00 . A A . 82 SER HB3 1 1
4 8515 1 1 82 SER HG H -25.613 11.380 12.020 1.00 . A A . 82 SER HG 1 1
4 8516 1 1 82 SER N N -27.278 13.079 10.592 1.00 . A A . 82 SER N 1 1
4 8517 1 1 82 SER O O -29.303 10.730 8.731 1.00 . A A . 82 SER O 1 1
4 8518 1 1 82 SER OG O -25.668 10.838 11.229 1.00 . A A . 82 SER OG 1 1
4 8519 1 1 83 LYS C C -31.524 13.177 8.541 1.00 . A A . 83 LYS C 1 1
4 8520 1 1 83 LYS CA C -31.293 12.397 9.856 1.00 . A A . 83 LYS CA 1 1
4 8521 1 1 83 LYS CB C -32.085 13.021 11.038 1.00 . A A . 83 LYS CB 1 1
4 8522 1 1 83 LYS CD C -34.303 11.793 10.540 1.00 . A A . 83 LYS CD 1 1
4 8523 1 1 83 LYS CE C -35.829 11.933 10.405 1.00 . A A . 83 LYS CE 1 1
4 8524 1 1 83 LYS CG C -33.611 13.146 10.831 1.00 . A A . 83 LYS CG 1 1
4 8525 1 1 83 LYS H H -29.550 12.936 10.919 1.00 . A A . 83 LYS H 1 1
4 8526 1 1 83 LYS HA H -31.627 11.370 9.721 1.00 . A A . 83 LYS HA 1 1
4 8527 1 1 83 LYS HB2 H -31.915 12.418 11.924 1.00 . A A . 83 LYS HB2 1 1
4 8528 1 1 83 LYS HB3 H -31.691 14.014 11.228 1.00 . A A . 83 LYS HB3 1 1
4 8529 1 1 83 LYS HD2 H -33.907 11.393 9.612 1.00 . A A . 83 LYS HD2 1 1
4 8530 1 1 83 LYS HD3 H -34.084 11.101 11.347 1.00 . A A . 83 LYS HD3 1 1
4 8531 1 1 83 LYS HE2 H -36.247 12.230 11.356 1.00 . A A . 83 LYS HE2 1 1
4 8532 1 1 83 LYS HE3 H -36.054 12.693 9.662 1.00 . A A . 83 LYS HE3 1 1
4 8533 1 1 83 LYS HG2 H -34.049 13.573 11.731 1.00 . A A . 83 LYS HG2 1 1
4 8534 1 1 83 LYS HG3 H -33.793 13.821 10.001 1.00 . A A . 83 LYS HG3 1 1
4 8535 1 1 83 LYS HZ1 H -36.149 10.405 9.031 1.00 . A A . 83 LYS HZ1 1 1
4 8536 1 1 83 LYS HZ2 H -37.500 10.772 9.973 1.00 . A A . 83 LYS HZ2 1 1
4 8537 1 1 83 LYS HZ3 H -36.217 9.897 10.640 1.00 . A A . 83 LYS HZ3 1 1
4 8538 1 1 83 LYS N N -29.868 12.364 10.191 1.00 . A A . 83 LYS N 1 1
4 8539 1 1 83 LYS NZ N -36.468 10.665 9.988 1.00 . A A . 83 LYS NZ 1 1
4 8540 1 1 83 LYS O O -32.236 12.693 7.652 1.00 . A A . 83 LYS O 1 1
4 8541 1 1 84 THR C C -30.453 14.734 5.957 1.00 . A A . 84 THR C 1 1
4 8542 1 1 84 THR CA C -31.129 15.263 7.249 1.00 . A A . 84 THR CA 1 1
4 8543 1 1 84 THR CB C -30.707 16.750 7.540 1.00 . A A . 84 THR CB 1 1
4 8544 1 1 84 THR CG2 C -29.193 16.938 7.722 1.00 . A A . 84 THR CG2 1 1
4 8545 1 1 84 THR H H -30.249 14.644 9.097 1.00 . A A . 84 THR H 1 1
4 8546 1 1 84 THR HA H -32.205 15.266 7.074 1.00 . A A . 84 THR HA 1 1
4 8547 1 1 84 THR HB H -31.206 17.073 8.452 1.00 . A A . 84 THR HB 1 1
4 8548 1 1 84 THR HG1 H -31.978 18.016 6.710 1.00 . A A . 84 THR HG1 1 1
4 8549 1 1 84 THR HG21 H -28.978 17.979 7.932 1.00 . A A . 84 THR HG21 1 1
4 8550 1 1 84 THR HG22 H -28.677 16.644 6.818 1.00 . A A . 84 THR HG22 1 1
4 8551 1 1 84 THR HG23 H -28.850 16.330 8.547 1.00 . A A . 84 THR HG23 1 1
4 8552 1 1 84 THR N N -30.889 14.365 8.406 1.00 . A A . 84 THR N 1 1
4 8553 1 1 84 THR O O -31.008 14.879 4.862 1.00 . A A . 84 THR O 1 1
4 8554 1 1 84 THR OG1 O -31.148 17.599 6.466 1.00 . A A . 84 THR OG1 1 1
4 8555 1 1 85 THR C C -29.200 12.025 4.739 1.00 . A A . 85 THR C 1 1
4 8556 1 1 85 THR CA C -28.586 13.425 4.961 1.00 . A A . 85 THR CA 1 1
4 8557 1 1 85 THR CB C -27.028 13.327 5.173 1.00 . A A . 85 THR CB 1 1
4 8558 1 1 85 THR CG2 C -26.643 12.533 6.433 1.00 . A A . 85 THR CG2 1 1
4 8559 1 1 85 THR H H -28.846 14.066 6.975 1.00 . A A . 85 THR H 1 1
4 8560 1 1 85 THR HA H -28.765 14.020 4.066 1.00 . A A . 85 THR HA 1 1
4 8561 1 1 85 THR HB H -26.639 14.335 5.276 1.00 . A A . 85 THR HB 1 1
4 8562 1 1 85 THR HG1 H -26.737 13.124 3.228 1.00 . A A . 85 THR HG1 1 1
4 8563 1 1 85 THR HG21 H -27.022 11.521 6.362 1.00 . A A . 85 THR HG21 1 1
4 8564 1 1 85 THR HG22 H -27.063 13.008 7.307 1.00 . A A . 85 THR HG22 1 1
4 8565 1 1 85 THR HG23 H -25.565 12.503 6.531 1.00 . A A . 85 THR HG23 1 1
4 8566 1 1 85 THR N N -29.267 14.096 6.093 1.00 . A A . 85 THR N 1 1
4 8567 1 1 85 THR O O -29.054 11.447 3.660 1.00 . A A . 85 THR O 1 1
4 8568 1 1 85 THR OG1 O -26.394 12.722 4.030 1.00 . A A . 85 THR OG1 1 1
4 8569 1 1 86 ASN C C -29.629 9.044 5.581 1.00 . A A . 86 ASN C 1 1
4 8570 1 1 86 ASN CA C -30.605 10.224 5.787 1.00 . A A . 86 ASN CA 1 1
4 8571 1 1 86 ASN CB C -31.779 10.181 4.771 1.00 . A A . 86 ASN CB 1 1
4 8572 1 1 86 ASN CG C -32.591 8.880 4.860 1.00 . A A . 86 ASN CG 1 1
4 8573 1 1 86 ASN H H -29.944 12.058 6.602 1.00 . A A . 86 ASN H 1 1
4 8574 1 1 86 ASN HA H -31.027 10.126 6.782 1.00 . A A . 86 ASN HA 1 1
4 8575 1 1 86 ASN HB2 H -32.442 11.015 4.959 1.00 . A A . 86 ASN HB2 1 1
4 8576 1 1 86 ASN HB3 H -31.382 10.272 3.765 1.00 . A A . 86 ASN HB3 1 1
4 8577 1 1 86 ASN HD21 H -33.741 9.648 6.288 1.00 . A A . 86 ASN HD21 1 1
4 8578 1 1 86 ASN HD22 H -34.101 8.026 5.825 1.00 . A A . 86 ASN HD22 1 1
4 8579 1 1 86 ASN N N -29.903 11.521 5.782 1.00 . A A . 86 ASN N 1 1
4 8580 1 1 86 ASN ND2 N -33.577 8.847 5.744 1.00 . A A . 86 ASN ND2 1 1
4 8581 1 1 86 ASN O O -29.337 8.639 4.447 1.00 . A A . 86 ASN O 1 1
4 8582 1 1 86 ASN OD1 O -32.320 7.906 4.157 1.00 . A A . 86 ASN OD1 1 1
4 8583 1 1 87 ASN C C -28.820 6.514 7.956 1.00 . A A . 87 ASN C 1 1
4 8584 1 1 87 ASN CA C -28.298 7.319 6.774 1.00 . A A . 87 ASN CA 1 1
4 8585 1 1 87 ASN CB C -26.783 7.600 6.951 1.00 . A A . 87 ASN CB 1 1
4 8586 1 1 87 ASN CG C -26.156 8.262 5.734 1.00 . A A . 87 ASN CG 1 1
4 8587 1 1 87 ASN H H -29.225 9.057 7.528 1.00 . A A . 87 ASN H 1 1
4 8588 1 1 87 ASN HA H -28.456 6.753 5.853 1.00 . A A . 87 ASN HA 1 1
4 8589 1 1 87 ASN HB2 H -26.639 8.253 7.808 1.00 . A A . 87 ASN HB2 1 1
4 8590 1 1 87 ASN HB3 H -26.254 6.672 7.138 1.00 . A A . 87 ASN HB3 1 1
4 8591 1 1 87 ASN HD21 H -25.806 6.495 4.895 1.00 . A A . 87 ASN HD21 1 1
4 8592 1 1 87 ASN HD22 H -25.319 7.878 3.985 1.00 . A A . 87 ASN HD22 1 1
4 8593 1 1 87 ASN N N -29.085 8.558 6.700 1.00 . A A . 87 ASN N 1 1
4 8594 1 1 87 ASN ND2 N -25.714 7.465 4.777 1.00 . A A . 87 ASN ND2 1 1
4 8595 1 1 87 ASN O O -28.584 6.901 9.100 1.00 . A A . 87 ASN O 1 1
4 8596 1 1 87 ASN OD1 O -26.096 9.481 5.636 1.00 . A A . 87 ASN OD1 1 1
4 8597 1 1 88 ILE C C -29.059 3.934 9.636 1.00 . A A . 88 ILE C 1 1
4 8598 1 1 88 ILE CA C -30.151 4.549 8.702 1.00 . A A . 88 ILE CA 1 1
4 8599 1 1 88 ILE CB C -31.046 3.394 8.091 1.00 . A A . 88 ILE CB 1 1
4 8600 1 1 88 ILE CD1 C -33.039 5.004 7.711 1.00 . A A . 88 ILE CD1 1 1
4 8601 1 1 88 ILE CG1 C -32.115 3.972 7.107 1.00 . A A . 88 ILE CG1 1 1
4 8602 1 1 88 ILE CG2 C -31.699 2.528 9.207 1.00 . A A . 88 ILE CG2 1 1
4 8603 1 1 88 ILE H H -29.679 5.179 6.729 1.00 . A A . 88 ILE H 1 1
4 8604 1 1 88 ILE HA H -30.798 5.186 9.306 1.00 . A A . 88 ILE HA 1 1
4 8605 1 1 88 ILE HB H -30.381 2.740 7.530 1.00 . A A . 88 ILE HB 1 1
4 8606 1 1 88 ILE HD11 H -32.462 5.855 8.047 1.00 . A A . 88 ILE HD11 1 1
4 8607 1 1 88 ILE HD12 H -33.570 4.575 8.550 1.00 . A A . 88 ILE HD12 1 1
4 8608 1 1 88 ILE HD13 H -33.748 5.326 6.966 1.00 . A A . 88 ILE HD13 1 1
4 8609 1 1 88 ILE HG12 H -31.610 4.448 6.275 1.00 . A A . 88 ILE HG12 1 1
4 8610 1 1 88 ILE HG13 H -32.729 3.165 6.720 1.00 . A A . 88 ILE HG13 1 1
4 8611 1 1 88 ILE HG21 H -32.298 1.743 8.761 1.00 . A A . 88 ILE HG21 1 1
4 8612 1 1 88 ILE HG22 H -32.329 3.145 9.832 1.00 . A A . 88 ILE HG22 1 1
4 8613 1 1 88 ILE HG23 H -30.925 2.077 9.823 1.00 . A A . 88 ILE HG23 1 1
4 8614 1 1 88 ILE N N -29.552 5.419 7.669 1.00 . A A . 88 ILE N 1 1
4 8615 1 1 88 ILE O O -29.169 4.110 10.848 1.00 . A A . 88 ILE O 1 1
4 8616 1 1 89 PRO C C -26.102 3.613 10.778 1.00 . A A . 89 PRO C 1 1
4 8617 1 1 89 PRO CA C -26.946 2.595 9.976 1.00 . A A . 89 PRO CA 1 1
4 8618 1 1 89 PRO CB C -26.079 1.774 8.982 1.00 . A A . 89 PRO CB 1 1
4 8619 1 1 89 PRO CD C -27.641 3.009 7.656 1.00 . A A . 89 PRO CD 1 1
4 8620 1 1 89 PRO CG C -26.219 2.491 7.676 1.00 . A A . 89 PRO CG 1 1
4 8621 1 1 89 PRO HA H -27.426 1.917 10.677 1.00 . A A . 89 PRO HA 1 1
4 8622 1 1 89 PRO HB2 H -25.046 1.738 9.312 1.00 . A A . 89 PRO HB2 1 1
4 8623 1 1 89 PRO HB3 H -26.465 0.758 8.918 1.00 . A A . 89 PRO HB3 1 1
4 8624 1 1 89 PRO HD2 H -27.702 3.933 7.091 1.00 . A A . 89 PRO HD2 1 1
4 8625 1 1 89 PRO HD3 H -28.316 2.270 7.234 1.00 . A A . 89 PRO HD3 1 1
4 8626 1 1 89 PRO HG2 H -25.508 3.313 7.626 1.00 . A A . 89 PRO HG2 1 1
4 8627 1 1 89 PRO HG3 H -26.048 1.806 6.850 1.00 . A A . 89 PRO HG3 1 1
4 8628 1 1 89 PRO N N -27.967 3.239 9.105 1.00 . A A . 89 PRO N 1 1
4 8629 1 1 89 PRO O O -25.717 3.328 11.909 1.00 . A A . 89 PRO O 1 1
4 8630 1 1 90 LEU C C -25.880 6.488 12.007 1.00 . A A . 90 LEU C 1 1
4 8631 1 1 90 LEU CA C -25.066 5.881 10.852 1.00 . A A . 90 LEU CA 1 1
4 8632 1 1 90 LEU CB C -24.667 6.979 9.827 1.00 . A A . 90 LEU CB 1 1
4 8633 1 1 90 LEU CD1 C -22.454 7.680 10.964 1.00 . A A . 90 LEU CD1 1 1
4 8634 1 1 90 LEU CD2 C -23.543 9.213 9.237 1.00 . A A . 90 LEU CD2 1 1
4 8635 1 1 90 LEU CG C -23.789 8.166 10.355 1.00 . A A . 90 LEU CG 1 1
4 8636 1 1 90 LEU H H -26.206 4.968 9.297 1.00 . A A . 90 LEU H 1 1
4 8637 1 1 90 LEU HA H -24.163 5.432 11.257 1.00 . A A . 90 LEU HA 1 1
4 8638 1 1 90 LEU HB2 H -24.130 6.499 9.018 1.00 . A A . 90 LEU HB2 1 1
4 8639 1 1 90 LEU HB3 H -25.580 7.395 9.416 1.00 . A A . 90 LEU HB3 1 1
4 8640 1 1 90 LEU HD11 H -21.874 7.154 10.215 1.00 . A A . 90 LEU HD11 1 1
4 8641 1 1 90 LEU HD12 H -22.653 7.017 11.796 1.00 . A A . 90 LEU HD12 1 1
4 8642 1 1 90 LEU HD13 H -21.891 8.531 11.321 1.00 . A A . 90 LEU HD13 1 1
4 8643 1 1 90 LEU HD21 H -24.494 9.597 8.887 1.00 . A A . 90 LEU HD21 1 1
4 8644 1 1 90 LEU HD22 H -23.016 8.756 8.411 1.00 . A A . 90 LEU HD22 1 1
4 8645 1 1 90 LEU HD23 H -22.954 10.032 9.629 1.00 . A A . 90 LEU HD23 1 1
4 8646 1 1 90 LEU HG H -24.330 8.668 11.148 1.00 . A A . 90 LEU HG 1 1
4 8647 1 1 90 LEU N N -25.849 4.804 10.192 1.00 . A A . 90 LEU N 1 1
4 8648 1 1 90 LEU O O -25.381 6.598 13.132 1.00 . A A . 90 LEU O 1 1
4 8649 1 1 91 LEU C C -28.311 6.352 13.830 1.00 . A A . 91 LEU C 1 1
4 8650 1 1 91 LEU CA C -28.106 7.384 12.704 1.00 . A A . 91 LEU CA 1 1
4 8651 1 1 91 LEU CB C -29.462 7.739 11.997 1.00 . A A . 91 LEU CB 1 1
4 8652 1 1 91 LEU CD1 C -31.537 9.221 11.699 1.00 . A A . 91 LEU CD1 1 1
4 8653 1 1 91 LEU CD2 C -31.025 8.317 14.007 1.00 . A A . 91 LEU CD2 1 1
4 8654 1 1 91 LEU CG C -30.411 8.801 12.671 1.00 . A A . 91 LEU CG 1 1
4 8655 1 1 91 LEU H H -27.460 6.708 10.794 1.00 . A A . 91 LEU H 1 1
4 8656 1 1 91 LEU HA H -27.671 8.285 13.118 1.00 . A A . 91 LEU HA 1 1
4 8657 1 1 91 LEU HB2 H -29.216 8.113 11.008 1.00 . A A . 91 LEU HB2 1 1
4 8658 1 1 91 LEU HB3 H -30.022 6.819 11.864 1.00 . A A . 91 LEU HB3 1 1
4 8659 1 1 91 LEU HD11 H -32.142 8.362 11.433 1.00 . A A . 91 LEU HD11 1 1
4 8660 1 1 91 LEU HD12 H -31.102 9.639 10.801 1.00 . A A . 91 LEU HD12 1 1
4 8661 1 1 91 LEU HD13 H -32.164 9.971 12.166 1.00 . A A . 91 LEU HD13 1 1
4 8662 1 1 91 LEU HD21 H -30.234 8.063 14.698 1.00 . A A . 91 LEU HD21 1 1
4 8663 1 1 91 LEU HD22 H -31.646 7.451 13.838 1.00 . A A . 91 LEU HD22 1 1
4 8664 1 1 91 LEU HD23 H -31.628 9.110 14.439 1.00 . A A . 91 LEU HD23 1 1
4 8665 1 1 91 LEU HG H -29.830 9.692 12.884 1.00 . A A . 91 LEU HG 1 1
4 8666 1 1 91 LEU N N -27.150 6.835 11.712 1.00 . A A . 91 LEU N 1 1
4 8667 1 1 91 LEU O O -28.372 6.711 15.003 1.00 . A A . 91 LEU O 1 1
4 8668 1 1 92 GLN C C -27.426 3.810 15.355 1.00 . A A . 92 GLN C 1 1
4 8669 1 1 92 GLN CA C -28.580 3.931 14.360 1.00 . A A . 92 GLN CA 1 1
4 8670 1 1 92 GLN CB C -28.789 2.608 13.567 1.00 . A A . 92 GLN CB 1 1
4 8671 1 1 92 GLN CD C -29.594 0.159 13.670 1.00 . A A . 92 GLN CD 1 1
4 8672 1 1 92 GLN CG C -28.962 1.333 14.424 1.00 . A A . 92 GLN CG 1 1
4 8673 1 1 92 GLN H H -28.256 4.870 12.484 1.00 . A A . 92 GLN H 1 1
4 8674 1 1 92 GLN HA H -29.491 4.145 14.914 1.00 . A A . 92 GLN HA 1 1
4 8675 1 1 92 GLN HB2 H -29.669 2.722 12.949 1.00 . A A . 92 GLN HB2 1 1
4 8676 1 1 92 GLN HB3 H -27.934 2.459 12.913 1.00 . A A . 92 GLN HB3 1 1
4 8677 1 1 92 GLN HE21 H -30.238 -0.614 15.371 1.00 . A A . 92 GLN HE21 1 1
4 8678 1 1 92 GLN HE22 H -30.624 -1.513 13.956 1.00 . A A . 92 GLN HE22 1 1
4 8679 1 1 92 GLN HG2 H -27.989 1.019 14.783 1.00 . A A . 92 GLN HG2 1 1
4 8680 1 1 92 GLN HG3 H -29.592 1.573 15.276 1.00 . A A . 92 GLN HG3 1 1
4 8681 1 1 92 GLN N N -28.366 5.063 13.435 1.00 . A A . 92 GLN N 1 1
4 8682 1 1 92 GLN NE2 N -30.212 -0.747 14.405 1.00 . A A . 92 GLN NE2 1 1
4 8683 1 1 92 GLN O O -27.672 3.765 16.551 1.00 . A A . 92 GLN O 1 1
4 8684 1 1 92 GLN OE1 O -29.488 0.050 12.448 1.00 . A A . 92 GLN OE1 1 1
4 8685 1 1 93 GLN C C -24.922 4.914 16.689 1.00 . A A . 93 GLN C 1 1
4 8686 1 1 93 GLN CA C -24.945 3.754 15.672 1.00 . A A . 93 GLN CA 1 1
4 8687 1 1 93 GLN CB C -23.665 3.786 14.786 1.00 . A A . 93 GLN CB 1 1
4 8688 1 1 93 GLN CD C -23.300 1.241 14.761 1.00 . A A . 93 GLN CD 1 1
4 8689 1 1 93 GLN CG C -23.418 2.525 13.936 1.00 . A A . 93 GLN CG 1 1
4 8690 1 1 93 GLN H H -26.077 3.784 13.876 1.00 . A A . 93 GLN H 1 1
4 8691 1 1 93 GLN HA H -24.958 2.817 16.222 1.00 . A A . 93 GLN HA 1 1
4 8692 1 1 93 GLN HB2 H -23.734 4.636 14.112 1.00 . A A . 93 GLN HB2 1 1
4 8693 1 1 93 GLN HB3 H -22.799 3.934 15.427 1.00 . A A . 93 GLN HB3 1 1
4 8694 1 1 93 GLN HE21 H -25.249 0.887 14.577 1.00 . A A . 93 GLN HE21 1 1
4 8695 1 1 93 GLN HE22 H -24.357 -0.283 15.482 1.00 . A A . 93 GLN HE22 1 1
4 8696 1 1 93 GLN HG2 H -24.236 2.410 13.234 1.00 . A A . 93 GLN HG2 1 1
4 8697 1 1 93 GLN HG3 H -22.495 2.660 13.380 1.00 . A A . 93 GLN HG3 1 1
4 8698 1 1 93 GLN N N -26.175 3.788 14.841 1.00 . A A . 93 GLN N 1 1
4 8699 1 1 93 GLN NE2 N -24.414 0.546 14.960 1.00 . A A . 93 GLN NE2 1 1
4 8700 1 1 93 GLN O O -24.619 4.706 17.857 1.00 . A A . 93 GLN O 1 1
4 8701 1 1 93 GLN OE1 O -22.215 0.877 15.216 1.00 . A A . 93 GLN OE1 1 1
4 8702 1 1 94 ILE C C -26.458 7.115 18.179 1.00 . A A . 94 ILE C 1 1
4 8703 1 1 94 ILE CA C -25.389 7.322 17.088 1.00 . A A . 94 ILE CA 1 1
4 8704 1 1 94 ILE CB C -25.740 8.589 16.215 1.00 . A A . 94 ILE CB 1 1
4 8705 1 1 94 ILE CD1 C -24.858 9.958 14.192 1.00 . A A . 94 ILE CD1 1 1
4 8706 1 1 94 ILE CG1 C -24.566 8.906 15.236 1.00 . A A . 94 ILE CG1 1 1
4 8707 1 1 94 ILE CG2 C -26.105 9.826 17.078 1.00 . A A . 94 ILE CG2 1 1
4 8708 1 1 94 ILE H H -25.493 6.218 15.272 1.00 . A A . 94 ILE H 1 1
4 8709 1 1 94 ILE HA H -24.423 7.482 17.561 1.00 . A A . 94 ILE HA 1 1
4 8710 1 1 94 ILE HB H -26.619 8.341 15.624 1.00 . A A . 94 ILE HB 1 1
4 8711 1 1 94 ILE HD11 H -23.972 10.121 13.594 1.00 . A A . 94 ILE HD11 1 1
4 8712 1 1 94 ILE HD12 H -25.141 10.883 14.673 1.00 . A A . 94 ILE HD12 1 1
4 8713 1 1 94 ILE HD13 H -25.663 9.624 13.550 1.00 . A A . 94 ILE HD13 1 1
4 8714 1 1 94 ILE HG12 H -23.712 9.246 15.800 1.00 . A A . 94 ILE HG12 1 1
4 8715 1 1 94 ILE HG13 H -24.290 7.997 14.707 1.00 . A A . 94 ILE HG13 1 1
4 8716 1 1 94 ILE HG21 H -26.328 10.669 16.434 1.00 . A A . 94 ILE HG21 1 1
4 8717 1 1 94 ILE HG22 H -25.275 10.083 17.721 1.00 . A A . 94 ILE HG22 1 1
4 8718 1 1 94 ILE HG23 H -26.973 9.608 17.690 1.00 . A A . 94 ILE HG23 1 1
4 8719 1 1 94 ILE N N -25.283 6.125 16.227 1.00 . A A . 94 ILE N 1 1
4 8720 1 1 94 ILE O O -26.217 7.369 19.360 1.00 . A A . 94 ILE O 1 1
4 8721 1 1 95 LEU C C -28.668 5.438 19.694 1.00 . A A . 95 LEU C 1 1
4 8722 1 1 95 LEU CA C -28.820 6.477 18.560 1.00 . A A . 95 LEU CA 1 1
4 8723 1 1 95 LEU CB C -30.007 6.127 17.618 1.00 . A A . 95 LEU CB 1 1
4 8724 1 1 95 LEU CD1 C -31.619 7.777 18.658 1.00 . A A . 95 LEU CD1 1 1
4 8725 1 1 95 LEU CD2 C -32.521 5.934 17.165 1.00 . A A . 95 LEU CD2 1 1
4 8726 1 1 95 LEU CG C -31.433 6.331 18.191 1.00 . A A . 95 LEU CG 1 1
4 8727 1 1 95 LEU H H -27.625 6.216 16.841 1.00 . A A . 95 LEU H 1 1
4 8728 1 1 95 LEU HA H -29.001 7.455 19.002 1.00 . A A . 95 LEU HA 1 1
4 8729 1 1 95 LEU HB2 H -29.915 6.739 16.723 1.00 . A A . 95 LEU HB2 1 1
4 8730 1 1 95 LEU HB3 H -29.905 5.090 17.319 1.00 . A A . 95 LEU HB3 1 1
4 8731 1 1 95 LEU HD11 H -31.505 8.458 17.824 1.00 . A A . 95 LEU HD11 1 1
4 8732 1 1 95 LEU HD12 H -30.888 8.018 19.420 1.00 . A A . 95 LEU HD12 1 1
4 8733 1 1 95 LEU HD13 H -32.606 7.890 19.076 1.00 . A A . 95 LEU HD13 1 1
4 8734 1 1 95 LEU HD21 H -32.404 4.892 16.894 1.00 . A A . 95 LEU HD21 1 1
4 8735 1 1 95 LEU HD22 H -32.432 6.546 16.276 1.00 . A A . 95 LEU HD22 1 1
4 8736 1 1 95 LEU HD23 H -33.504 6.080 17.599 1.00 . A A . 95 LEU HD23 1 1
4 8737 1 1 95 LEU HG H -31.557 5.695 19.060 1.00 . A A . 95 LEU HG 1 1
4 8738 1 1 95 LEU N N -27.600 6.574 17.753 1.00 . A A . 95 LEU N 1 1
4 8739 1 1 95 LEU O O -29.098 5.670 20.825 1.00 . A A . 95 LEU O 1 1
4 8740 1 1 96 LEU C C -26.605 3.618 21.303 1.00 . A A . 96 LEU C 1 1
4 8741 1 1 96 LEU CA C -27.763 3.230 20.363 1.00 . A A . 96 LEU CA 1 1
4 8742 1 1 96 LEU CB C -27.539 1.854 19.645 1.00 . A A . 96 LEU CB 1 1
4 8743 1 1 96 LEU CD1 C -25.009 1.552 19.140 1.00 . A A . 96 LEU CD1 1 1
4 8744 1 1 96 LEU CD2 C -26.738 0.692 17.485 1.00 . A A . 96 LEU CD2 1 1
4 8745 1 1 96 LEU CG C -26.414 1.766 18.551 1.00 . A A . 96 LEU CG 1 1
4 8746 1 1 96 LEU H H -27.698 4.190 18.476 1.00 . A A . 96 LEU H 1 1
4 8747 1 1 96 LEU HA H -28.664 3.142 20.970 1.00 . A A . 96 LEU HA 1 1
4 8748 1 1 96 LEU HB2 H -27.337 1.104 20.403 1.00 . A A . 96 LEU HB2 1 1
4 8749 1 1 96 LEU HB3 H -28.482 1.584 19.172 1.00 . A A . 96 LEU HB3 1 1
4 8750 1 1 96 LEU HD11 H -24.978 0.622 19.695 1.00 . A A . 96 LEU HD11 1 1
4 8751 1 1 96 LEU HD12 H -24.766 2.371 19.804 1.00 . A A . 96 LEU HD12 1 1
4 8752 1 1 96 LEU HD13 H -24.281 1.519 18.341 1.00 . A A . 96 LEU HD13 1 1
4 8753 1 1 96 LEU HD21 H -26.760 -0.290 17.943 1.00 . A A . 96 LEU HD21 1 1
4 8754 1 1 96 LEU HD22 H -25.984 0.714 16.707 1.00 . A A . 96 LEU HD22 1 1
4 8755 1 1 96 LEU HD23 H -27.701 0.905 17.044 1.00 . A A . 96 LEU HD23 1 1
4 8756 1 1 96 LEU HG H -26.379 2.716 18.032 1.00 . A A . 96 LEU HG 1 1
4 8757 1 1 96 LEU N N -28.020 4.304 19.384 1.00 . A A . 96 LEU N 1 1
4 8758 1 1 96 LEU O O -26.571 3.185 22.458 1.00 . A A . 96 LEU O 1 1
4 8759 1 1 97 THR C C -25.091 6.055 22.614 1.00 . A A . 97 THR C 1 1
4 8760 1 1 97 THR CA C -24.566 5.008 21.609 1.00 . A A . 97 THR CA 1 1
4 8761 1 1 97 THR CB C -23.425 5.606 20.712 1.00 . A A . 97 THR CB 1 1
4 8762 1 1 97 THR CG2 C -22.299 6.288 21.518 1.00 . A A . 97 THR CG2 1 1
4 8763 1 1 97 THR H H -25.733 4.722 19.853 1.00 . A A . 97 THR H 1 1
4 8764 1 1 97 THR HA H -24.144 4.176 22.174 1.00 . A A . 97 THR HA 1 1
4 8765 1 1 97 THR HB H -23.862 6.336 20.042 1.00 . A A . 97 THR HB 1 1
4 8766 1 1 97 THR HG1 H -22.933 4.760 18.990 1.00 . A A . 97 THR HG1 1 1
4 8767 1 1 97 THR HG21 H -21.560 6.695 20.838 1.00 . A A . 97 THR HG21 1 1
4 8768 1 1 97 THR HG22 H -21.824 5.566 22.172 1.00 . A A . 97 THR HG22 1 1
4 8769 1 1 97 THR HG23 H -22.710 7.093 22.114 1.00 . A A . 97 THR HG23 1 1
4 8770 1 1 97 THR N N -25.673 4.463 20.799 1.00 . A A . 97 THR N 1 1
4 8771 1 1 97 THR O O -24.587 6.130 23.730 1.00 . A A . 97 THR O 1 1
4 8772 1 1 97 THR OG1 O -22.844 4.551 19.922 1.00 . A A . 97 THR OG1 1 1
4 8773 1 1 98 LEU C C -27.274 7.153 24.435 1.00 . A A . 98 LEU C 1 1
4 8774 1 1 98 LEU CA C -26.795 7.814 23.128 1.00 . A A . 98 LEU CA 1 1
4 8775 1 1 98 LEU CB C -28.000 8.507 22.423 1.00 . A A . 98 LEU CB 1 1
4 8776 1 1 98 LEU CD1 C -28.945 10.094 20.651 1.00 . A A . 98 LEU CD1 1 1
4 8777 1 1 98 LEU CD2 C -26.738 10.654 21.816 1.00 . A A . 98 LEU CD2 1 1
4 8778 1 1 98 LEU CG C -27.657 9.526 21.290 1.00 . A A . 98 LEU CG 1 1
4 8779 1 1 98 LEU H H -26.490 6.720 21.318 1.00 . A A . 98 LEU H 1 1
4 8780 1 1 98 LEU HA H -26.052 8.568 23.372 1.00 . A A . 98 LEU HA 1 1
4 8781 1 1 98 LEU HB2 H -28.625 7.730 21.996 1.00 . A A . 98 LEU HB2 1 1
4 8782 1 1 98 LEU HB3 H -28.586 9.031 23.175 1.00 . A A . 98 LEU HB3 1 1
4 8783 1 1 98 LEU HD11 H -29.528 9.281 20.235 1.00 . A A . 98 LEU HD11 1 1
4 8784 1 1 98 LEU HD12 H -28.688 10.784 19.859 1.00 . A A . 98 LEU HD12 1 1
4 8785 1 1 98 LEU HD13 H -29.536 10.609 21.401 1.00 . A A . 98 LEU HD13 1 1
4 8786 1 1 98 LEU HD21 H -27.227 11.182 22.628 1.00 . A A . 98 LEU HD21 1 1
4 8787 1 1 98 LEU HD22 H -26.518 11.349 21.017 1.00 . A A . 98 LEU HD22 1 1
4 8788 1 1 98 LEU HD23 H -25.812 10.226 22.175 1.00 . A A . 98 LEU HD23 1 1
4 8789 1 1 98 LEU HG H -27.118 9.008 20.506 1.00 . A A . 98 LEU HG 1 1
4 8790 1 1 98 LEU N N -26.141 6.823 22.229 1.00 . A A . 98 LEU N 1 1
4 8791 1 1 98 LEU O O -27.106 7.709 25.524 1.00 . A A . 98 LEU O 1 1
4 8792 1 1 99 GLN C C -27.278 4.265 26.063 1.00 . A A . 99 GLN C 1 1
4 8793 1 1 99 GLN CA C -28.369 5.188 25.468 1.00 . A A . 99 GLN CA 1 1
4 8794 1 1 99 GLN CB C -29.637 4.382 25.084 1.00 . A A . 99 GLN CB 1 1
4 8795 1 1 99 GLN CD C -30.741 2.629 23.599 1.00 . A A . 99 GLN CD 1 1
4 8796 1 1 99 GLN CG C -29.428 3.275 24.041 1.00 . A A . 99 GLN CG 1 1
4 8797 1 1 99 GLN H H -27.966 5.568 23.414 1.00 . A A . 99 GLN H 1 1
4 8798 1 1 99 GLN HA H -28.649 5.913 26.229 1.00 . A A . 99 GLN HA 1 1
4 8799 1 1 99 GLN HB2 H -30.042 3.926 25.982 1.00 . A A . 99 GLN HB2 1 1
4 8800 1 1 99 GLN HB3 H -30.372 5.078 24.696 1.00 . A A . 99 GLN HB3 1 1
4 8801 1 1 99 GLN HE21 H -30.901 3.912 22.098 1.00 . A A . 99 GLN HE21 1 1
4 8802 1 1 99 GLN HE22 H -32.190 2.773 22.248 1.00 . A A . 99 GLN HE22 1 1
4 8803 1 1 99 GLN HG2 H -28.934 3.702 23.172 1.00 . A A . 99 GLN HG2 1 1
4 8804 1 1 99 GLN HG3 H -28.789 2.509 24.466 1.00 . A A . 99 GLN HG3 1 1
4 8805 1 1 99 GLN N N -27.867 5.951 24.309 1.00 . A A . 99 GLN N 1 1
4 8806 1 1 99 GLN NE2 N -31.335 3.156 22.541 1.00 . A A . 99 GLN NE2 1 1
4 8807 1 1 99 GLN O O -27.441 3.755 27.181 1.00 . A A . 99 GLN O 1 1
4 8808 1 1 99 GLN OE1 O -31.213 1.665 24.201 1.00 . A A . 99 GLN OE1 1 1
4 8809 1 1 100 HIS C C -24.247 4.003 26.845 1.00 . A A . 100 HIS C 1 1
4 8810 1 1 100 HIS CA C -25.029 3.237 25.760 1.00 . A A . 100 HIS CA 1 1
4 8811 1 1 100 HIS CB C -24.105 2.877 24.568 1.00 . A A . 100 HIS CB 1 1
4 8812 1 1 100 HIS CD2 C -22.793 0.704 25.112 1.00 . A A . 100 HIS CD2 1 1
4 8813 1 1 100 HIS CE1 C -20.839 1.549 25.458 1.00 . A A . 100 HIS CE1 1 1
4 8814 1 1 100 HIS CG C -22.905 2.043 24.931 1.00 . A A . 100 HIS CG 1 1
4 8815 1 1 100 HIS H H -26.157 4.425 24.400 1.00 . A A . 100 HIS H 1 1
4 8816 1 1 100 HIS HA H -25.417 2.315 26.194 1.00 . A A . 100 HIS HA 1 1
4 8817 1 1 100 HIS HB2 H -24.677 2.322 23.831 1.00 . A A . 100 HIS HB2 1 1
4 8818 1 1 100 HIS HB3 H -23.747 3.792 24.107 1.00 . A A . 100 HIS HB3 1 1
4 8819 1 1 100 HIS HD1 H -21.398 3.505 25.094 1.00 . A A . 100 HIS HD1 1 1
4 8820 1 1 100 HIS HD2 H -23.592 -0.019 25.018 1.00 . A A . 100 HIS HD2 1 1
4 8821 1 1 100 HIS HE1 H -19.790 1.656 25.687 1.00 . A A . 100 HIS HE1 1 1
4 8822 1 1 100 HIS N N -26.183 4.042 25.302 1.00 . A A . 100 HIS N 1 1
4 8823 1 1 100 HIS ND1 N -21.652 2.561 25.159 1.00 . A A . 100 HIS ND1 1 1
4 8824 1 1 100 HIS NE2 N -21.483 0.398 25.444 1.00 . A A . 100 HIS NE2 1 1
4 8825 1 1 100 HIS O O -24.152 3.545 27.994 1.00 . A A . 100 HIS O 1 1
4 8826 1 1 101 LEU C C -23.909 6.744 28.384 1.00 . A A . 101 LEU C 1 1
4 8827 1 1 101 LEU CA C -22.944 6.032 27.403 1.00 . A A . 101 LEU CA 1 1
4 8828 1 1 101 LEU CB C -22.002 7.031 26.637 1.00 . A A . 101 LEU CB 1 1
4 8829 1 1 101 LEU CD1 C -23.609 8.911 25.799 1.00 . A A . 101 LEU CD1 1 1
4 8830 1 1 101 LEU CD2 C -21.426 8.472 24.592 1.00 . A A . 101 LEU CD2 1 1
4 8831 1 1 101 LEU CG C -22.571 7.839 25.412 1.00 . A A . 101 LEU CG 1 1
4 8832 1 1 101 LEU H H -23.817 5.480 25.543 1.00 . A A . 101 LEU H 1 1
4 8833 1 1 101 LEU HA H -22.314 5.369 27.992 1.00 . A A . 101 LEU HA 1 1
4 8834 1 1 101 LEU HB2 H -21.617 7.748 27.354 1.00 . A A . 101 LEU HB2 1 1
4 8835 1 1 101 LEU HB3 H -21.156 6.449 26.280 1.00 . A A . 101 LEU HB3 1 1
4 8836 1 1 101 LEU HD11 H -23.942 9.436 24.909 1.00 . A A . 101 LEU HD11 1 1
4 8837 1 1 101 LEU HD12 H -23.173 9.621 26.487 1.00 . A A . 101 LEU HD12 1 1
4 8838 1 1 101 LEU HD13 H -24.462 8.438 26.266 1.00 . A A . 101 LEU HD13 1 1
4 8839 1 1 101 LEU HD21 H -20.882 9.181 25.203 1.00 . A A . 101 LEU HD21 1 1
4 8840 1 1 101 LEU HD22 H -21.834 8.983 23.728 1.00 . A A . 101 LEU HD22 1 1
4 8841 1 1 101 LEU HD23 H -20.750 7.698 24.255 1.00 . A A . 101 LEU HD23 1 1
4 8842 1 1 101 LEU HG H -23.073 7.145 24.756 1.00 . A A . 101 LEU HG 1 1
4 8843 1 1 101 LEU N N -23.695 5.175 26.468 1.00 . A A . 101 LEU N 1 1
4 8844 1 1 101 LEU O O -25.046 7.073 28.003 1.00 . A A . 101 LEU O 1 1
4 8845 1 1 102 PRO C C -24.595 9.119 30.370 1.00 . A A . 102 PRO C 1 1
4 8846 1 1 102 PRO CA C -24.337 7.623 30.692 1.00 . A A . 102 PRO CA 1 1
4 8847 1 1 102 PRO CB C -23.523 7.454 32.016 1.00 . A A . 102 PRO CB 1 1
4 8848 1 1 102 PRO CD C -22.216 6.459 30.277 1.00 . A A . 102 PRO CD 1 1
4 8849 1 1 102 PRO CG C -22.560 6.334 31.739 1.00 . A A . 102 PRO CG 1 1
4 8850 1 1 102 PRO HA H -25.295 7.119 30.799 1.00 . A A . 102 PRO HA 1 1
4 8851 1 1 102 PRO HB2 H -22.992 8.374 32.253 1.00 . A A . 102 PRO HB2 1 1
4 8852 1 1 102 PRO HB3 H -24.190 7.210 32.837 1.00 . A A . 102 PRO HB3 1 1
4 8853 1 1 102 PRO HD2 H -21.422 7.182 30.125 1.00 . A A . 102 PRO HD2 1 1
4 8854 1 1 102 PRO HD3 H -21.930 5.494 29.868 1.00 . A A . 102 PRO HD3 1 1
4 8855 1 1 102 PRO HG2 H -21.672 6.443 32.353 1.00 . A A . 102 PRO HG2 1 1
4 8856 1 1 102 PRO HG3 H -23.033 5.376 31.940 1.00 . A A . 102 PRO HG3 1 1
4 8857 1 1 102 PRO N N -23.497 6.938 29.678 1.00 . A A . 102 PRO N 1 1
4 8858 1 1 102 PRO O O -23.747 9.970 30.642 1.00 . A A . 102 PRO O 1 1
4 8859 1 1 103 LEU C C -26.921 11.259 30.863 1.00 . A A . 103 LEU C 1 1
4 8860 1 1 103 LEU CA C -26.241 10.801 29.571 1.00 . A A . 103 LEU CA 1 1
4 8861 1 1 103 LEU CB C -27.233 10.918 28.366 1.00 . A A . 103 LEU CB 1 1
4 8862 1 1 103 LEU CD1 C -27.651 11.025 25.836 1.00 . A A . 103 LEU CD1 1 1
4 8863 1 1 103 LEU CD2 C -25.500 11.975 26.812 1.00 . A A . 103 LEU CD2 1 1
4 8864 1 1 103 LEU CG C -26.585 10.884 26.945 1.00 . A A . 103 LEU CG 1 1
4 8865 1 1 103 LEU H H -26.277 8.681 29.362 1.00 . A A . 103 LEU H 1 1
4 8866 1 1 103 LEU HA H -25.382 11.442 29.382 1.00 . A A . 103 LEU HA 1 1
4 8867 1 1 103 LEU HB2 H -27.947 10.101 28.434 1.00 . A A . 103 LEU HB2 1 1
4 8868 1 1 103 LEU HB3 H -27.783 11.851 28.458 1.00 . A A . 103 LEU HB3 1 1
4 8869 1 1 103 LEU HD11 H -27.175 10.993 24.864 1.00 . A A . 103 LEU HD11 1 1
4 8870 1 1 103 LEU HD12 H -28.178 11.966 25.945 1.00 . A A . 103 LEU HD12 1 1
4 8871 1 1 103 LEU HD13 H -28.360 10.211 25.910 1.00 . A A . 103 LEU HD13 1 1
4 8872 1 1 103 LEU HD21 H -25.929 12.954 26.993 1.00 . A A . 103 LEU HD21 1 1
4 8873 1 1 103 LEU HD22 H -25.075 11.951 25.816 1.00 . A A . 103 LEU HD22 1 1
4 8874 1 1 103 LEU HD23 H -24.711 11.794 27.531 1.00 . A A . 103 LEU HD23 1 1
4 8875 1 1 103 LEU HG H -26.100 9.921 26.802 1.00 . A A . 103 LEU HG 1 1
4 8876 1 1 103 LEU N N -25.747 9.415 29.734 1.00 . A A . 103 LEU N 1 1
4 8877 1 1 103 LEU O O -27.728 10.518 31.436 1.00 . A A . 103 LEU O 1 1
4 8878 1 1 104 THR C C -28.586 13.598 32.187 1.00 . A A . 104 THR C 1 1
4 8879 1 1 104 THR CA C -27.190 13.059 32.513 1.00 . A A . 104 THR CA 1 1
4 8880 1 1 104 THR CB C -26.312 14.207 33.120 1.00 . A A . 104 THR CB 1 1
4 8881 1 1 104 THR CG2 C -25.157 13.647 33.960 1.00 . A A . 104 THR CG2 1 1
4 8882 1 1 104 THR H H -25.873 12.975 30.864 1.00 . A A . 104 THR H 1 1
4 8883 1 1 104 THR HA H -27.290 12.275 33.259 1.00 . A A . 104 THR HA 1 1
4 8884 1 1 104 THR HB H -26.938 14.814 33.770 1.00 . A A . 104 THR HB 1 1
4 8885 1 1 104 THR HG1 H -24.940 15.410 32.326 1.00 . A A . 104 THR HG1 1 1
4 8886 1 1 104 THR HG21 H -25.563 13.077 34.787 1.00 . A A . 104 THR HG21 1 1
4 8887 1 1 104 THR HG22 H -24.560 14.462 34.347 1.00 . A A . 104 THR HG22 1 1
4 8888 1 1 104 THR HG23 H -24.534 13.002 33.352 1.00 . A A . 104 THR HG23 1 1
4 8889 1 1 104 THR N N -26.569 12.468 31.330 1.00 . A A . 104 THR N 1 1
4 8890 1 1 104 THR O O -28.830 14.117 31.092 1.00 . A A . 104 THR O 1 1
4 8891 1 1 104 THR OG1 O -25.802 15.055 32.070 1.00 . A A . 104 THR OG1 1 1
4 8892 1 1 105 VAL C C -30.867 15.524 32.788 1.00 . A A . 105 VAL C 1 1
4 8893 1 1 105 VAL CA C -30.832 14.029 33.169 1.00 . A A . 105 VAL CA 1 1
4 8894 1 1 105 VAL CB C -31.509 13.799 34.573 1.00 . A A . 105 VAL CB 1 1
4 8895 1 1 105 VAL CG1 C -30.614 14.325 35.733 1.00 . A A . 105 VAL CG1 1 1
4 8896 1 1 105 VAL CG2 C -32.933 14.405 34.635 1.00 . A A . 105 VAL CG2 1 1
4 8897 1 1 105 VAL H H -29.170 13.028 33.996 1.00 . A A . 105 VAL H 1 1
4 8898 1 1 105 VAL HA H -31.388 13.461 32.429 1.00 . A A . 105 VAL HA 1 1
4 8899 1 1 105 VAL HB H -31.606 12.724 34.709 1.00 . A A . 105 VAL HB 1 1
4 8900 1 1 105 VAL HG11 H -29.638 13.841 35.692 1.00 . A A . 105 VAL HG11 1 1
4 8901 1 1 105 VAL HG12 H -31.076 14.108 36.685 1.00 . A A . 105 VAL HG12 1 1
4 8902 1 1 105 VAL HG13 H -30.481 15.396 35.637 1.00 . A A . 105 VAL HG13 1 1
4 8903 1 1 105 VAL HG21 H -33.379 14.202 35.602 1.00 . A A . 105 VAL HG21 1 1
4 8904 1 1 105 VAL HG22 H -33.552 13.966 33.863 1.00 . A A . 105 VAL HG22 1 1
4 8905 1 1 105 VAL HG23 H -32.885 15.477 34.484 1.00 . A A . 105 VAL HG23 1 1
4 8906 1 1 105 VAL N N -29.461 13.503 33.191 1.00 . A A . 105 VAL N 1 1
4 8907 1 1 105 VAL O O -31.746 15.960 32.037 1.00 . A A . 105 VAL O 1 1
4 8908 1 1 106 ASP C C -29.573 18.123 31.636 1.00 . A A . 106 ASP C 1 1
4 8909 1 1 106 ASP CA C -29.800 17.731 33.108 1.00 . A A . 106 ASP CA 1 1
4 8910 1 1 106 ASP CB C -28.705 18.345 34.011 1.00 . A A . 106 ASP CB 1 1
4 8911 1 1 106 ASP CG C -28.694 19.890 33.964 1.00 . A A . 106 ASP CG 1 1
4 8912 1 1 106 ASP H H -29.159 15.831 33.786 1.00 . A A . 106 ASP H 1 1
4 8913 1 1 106 ASP HA H -30.762 18.132 33.424 1.00 . A A . 106 ASP HA 1 1
4 8914 1 1 106 ASP HB2 H -28.881 18.038 35.040 1.00 . A A . 106 ASP HB2 1 1
4 8915 1 1 106 ASP HB3 H -27.733 17.968 33.699 1.00 . A A . 106 ASP HB3 1 1
4 8916 1 1 106 ASP N N -29.869 16.278 33.280 1.00 . A A . 106 ASP N 1 1
4 8917 1 1 106 ASP O O -30.204 19.067 31.156 1.00 . A A . 106 ASP O 1 1
4 8918 1 1 106 ASP OD1 O -27.665 20.488 33.576 1.00 . A A . 106 ASP OD1 1 1
4 8919 1 1 106 ASP OD2 O -29.730 20.509 34.310 1.00 . A A . 106 ASP OD2 1 1
4 8920 1 1 107 HIS C C -29.690 17.398 28.643 1.00 . A A . 107 HIS C 1 1
4 8921 1 1 107 HIS CA C -28.417 17.619 29.479 1.00 . A A . 107 HIS CA 1 1
4 8922 1 1 107 HIS CB C -27.270 16.700 28.966 1.00 . A A . 107 HIS CB 1 1
4 8923 1 1 107 HIS CD2 C -27.167 16.107 26.415 1.00 . A A . 107 HIS CD2 1 1
4 8924 1 1 107 HIS CE1 C -26.204 17.901 25.677 1.00 . A A . 107 HIS CE1 1 1
4 8925 1 1 107 HIS CG C -26.936 16.903 27.499 1.00 . A A . 107 HIS CG 1 1
4 8926 1 1 107 HIS H H -28.231 16.643 31.376 1.00 . A A . 107 HIS H 1 1
4 8927 1 1 107 HIS HA H -28.107 18.659 29.375 1.00 . A A . 107 HIS HA 1 1
4 8928 1 1 107 HIS HB2 H -26.373 16.899 29.540 1.00 . A A . 107 HIS HB2 1 1
4 8929 1 1 107 HIS HB3 H -27.549 15.662 29.109 1.00 . A A . 107 HIS HB3 1 1
4 8930 1 1 107 HIS HD1 H -26.016 18.804 27.533 1.00 . A A . 107 HIS HD1 1 1
4 8931 1 1 107 HIS HD2 H -27.633 15.132 26.428 1.00 . A A . 107 HIS HD2 1 1
4 8932 1 1 107 HIS HE1 H -25.755 18.638 25.026 1.00 . A A . 107 HIS HE1 1 1
4 8933 1 1 107 HIS N N -28.695 17.379 30.923 1.00 . A A . 107 HIS N 1 1
4 8934 1 1 107 HIS ND1 N -26.318 18.035 27.006 1.00 . A A . 107 HIS ND1 1 1
4 8935 1 1 107 HIS NE2 N -26.701 16.751 25.268 1.00 . A A . 107 HIS NE2 1 1
4 8936 1 1 107 HIS O O -29.997 18.186 27.731 1.00 . A A . 107 HIS O 1 1
4 8937 1 1 108 LEU C C -32.763 17.088 28.515 1.00 . A A . 108 LEU C 1 1
4 8938 1 1 108 LEU CA C -31.711 15.964 28.360 1.00 . A A . 108 LEU CA 1 1
4 8939 1 1 108 LEU CB C -32.233 14.642 28.982 1.00 . A A . 108 LEU CB 1 1
4 8940 1 1 108 LEU CD1 C -31.779 12.255 29.797 1.00 . A A . 108 LEU CD1 1 1
4 8941 1 1 108 LEU CD2 C -30.776 13.051 27.588 1.00 . A A . 108 LEU CD2 1 1
4 8942 1 1 108 LEU CG C -31.217 13.456 29.012 1.00 . A A . 108 LEU CG 1 1
4 8943 1 1 108 LEU H H -30.111 15.784 29.749 1.00 . A A . 108 LEU H 1 1
4 8944 1 1 108 LEU HA H -31.519 15.804 27.306 1.00 . A A . 108 LEU HA 1 1
4 8945 1 1 108 LEU HB2 H -32.536 14.851 30.006 1.00 . A A . 108 LEU HB2 1 1
4 8946 1 1 108 LEU HB3 H -33.113 14.323 28.429 1.00 . A A . 108 LEU HB3 1 1
4 8947 1 1 108 LEU HD11 H -31.047 11.458 29.816 1.00 . A A . 108 LEU HD11 1 1
4 8948 1 1 108 LEU HD12 H -32.684 11.898 29.324 1.00 . A A . 108 LEU HD12 1 1
4 8949 1 1 108 LEU HD13 H -32.001 12.557 30.811 1.00 . A A . 108 LEU HD13 1 1
4 8950 1 1 108 LEU HD21 H -30.312 13.897 27.098 1.00 . A A . 108 LEU HD21 1 1
4 8951 1 1 108 LEU HD22 H -31.634 12.730 27.013 1.00 . A A . 108 LEU HD22 1 1
4 8952 1 1 108 LEU HD23 H -30.062 12.239 27.648 1.00 . A A . 108 LEU HD23 1 1
4 8953 1 1 108 LEU HG H -30.327 13.783 29.541 1.00 . A A . 108 LEU HG 1 1
4 8954 1 1 108 LEU N N -30.434 16.339 29.007 1.00 . A A . 108 LEU N 1 1
4 8955 1 1 108 LEU O O -33.669 17.221 27.692 1.00 . A A . 108 LEU O 1 1
4 8956 1 1 109 LYS C C -32.933 20.296 29.067 1.00 . A A . 109 LYS C 1 1
4 8957 1 1 109 LYS CA C -33.434 19.072 29.864 1.00 . A A . 109 LYS CA 1 1
4 8958 1 1 109 LYS CB C -33.386 19.399 31.376 1.00 . A A . 109 LYS CB 1 1
4 8959 1 1 109 LYS CD C -33.552 18.471 33.784 1.00 . A A . 109 LYS CD 1 1
4 8960 1 1 109 LYS CE C -33.767 19.869 34.425 1.00 . A A . 109 LYS CE 1 1
4 8961 1 1 109 LYS CG C -34.010 18.342 32.302 1.00 . A A . 109 LYS CG 1 1
4 8962 1 1 109 LYS H H -31.928 17.637 30.249 1.00 . A A . 109 LYS H 1 1
4 8963 1 1 109 LYS HA H -34.461 18.854 29.582 1.00 . A A . 109 LYS HA 1 1
4 8964 1 1 109 LYS HB2 H -32.349 19.525 31.661 1.00 . A A . 109 LYS HB2 1 1
4 8965 1 1 109 LYS HB3 H -33.902 20.342 31.549 1.00 . A A . 109 LYS HB3 1 1
4 8966 1 1 109 LYS HD2 H -34.098 17.743 34.369 1.00 . A A . 109 LYS HD2 1 1
4 8967 1 1 109 LYS HD3 H -32.496 18.224 33.835 1.00 . A A . 109 LYS HD3 1 1
4 8968 1 1 109 LYS HE2 H -34.711 20.272 34.084 1.00 . A A . 109 LYS HE2 1 1
4 8969 1 1 109 LYS HE3 H -33.803 19.759 35.501 1.00 . A A . 109 LYS HE3 1 1
4 8970 1 1 109 LYS HG2 H -35.088 18.433 32.263 1.00 . A A . 109 LYS HG2 1 1
4 8971 1 1 109 LYS HG3 H -33.728 17.358 31.939 1.00 . A A . 109 LYS HG3 1 1
4 8972 1 1 109 LYS HZ1 H -31.755 20.470 34.359 1.00 . A A . 109 LYS HZ1 1 1
4 8973 1 1 109 LYS HZ2 H -32.845 21.740 34.601 1.00 . A A . 109 LYS HZ2 1 1
4 8974 1 1 109 LYS HZ3 H -32.688 21.050 33.071 1.00 . A A . 109 LYS HZ3 1 1
4 8975 1 1 109 LYS N N -32.615 17.879 29.594 1.00 . A A . 109 LYS N 1 1
4 8976 1 1 109 LYS NZ N -32.688 20.848 34.088 1.00 . A A . 109 LYS NZ 1 1
4 8977 1 1 109 LYS O O -33.751 21.031 28.501 1.00 . A A . 109 LYS O 1 1
4 8978 1 1 110 GLN C C -31.385 22.008 27.046 1.00 . A A . 110 GLN C 1 1
4 8979 1 1 110 GLN CA C -30.962 21.744 28.498 1.00 . A A . 110 GLN CA 1 1
4 8980 1 1 110 GLN CB C -29.399 21.700 28.557 1.00 . A A . 110 GLN CB 1 1
4 8981 1 1 110 GLN CD C -29.278 22.569 30.978 1.00 . A A . 110 GLN CD 1 1
4 8982 1 1 110 GLN CG C -28.769 21.553 29.954 1.00 . A A . 110 GLN CG 1 1
4 8983 1 1 110 GLN H H -30.997 19.787 29.372 1.00 . A A . 110 GLN H 1 1
4 8984 1 1 110 GLN HA H -31.311 22.568 29.117 1.00 . A A . 110 GLN HA 1 1
4 8985 1 1 110 GLN HB2 H -29.052 20.867 27.952 1.00 . A A . 110 GLN HB2 1 1
4 8986 1 1 110 GLN HB3 H -29.012 22.618 28.115 1.00 . A A . 110 GLN HB3 1 1
4 8987 1 1 110 GLN HE21 H -30.640 21.276 31.626 1.00 . A A . 110 GLN HE21 1 1
4 8988 1 1 110 GLN HE22 H -30.625 22.808 32.424 1.00 . A A . 110 GLN HE22 1 1
4 8989 1 1 110 GLN HG2 H -28.979 20.557 30.325 1.00 . A A . 110 GLN HG2 1 1
4 8990 1 1 110 GLN HG3 H -27.693 21.665 29.865 1.00 . A A . 110 GLN HG3 1 1
4 8991 1 1 110 GLN N N -31.585 20.499 29.033 1.00 . A A . 110 GLN N 1 1
4 8992 1 1 110 GLN NE2 N -30.282 22.180 31.753 1.00 . A A . 110 GLN NE2 1 1
4 8993 1 1 110 GLN O O -31.984 23.046 26.734 1.00 . A A . 110 GLN O 1 1
4 8994 1 1 110 GLN OE1 O -28.748 23.677 31.093 1.00 . A A . 110 GLN OE1 1 1
4 8995 1 1 111 ASN C C -32.629 20.412 24.334 1.00 . A A . 111 ASN C 1 1
4 8996 1 1 111 ASN CA C -31.338 21.150 24.728 1.00 . A A . 111 ASN CA 1 1
4 8997 1 1 111 ASN CB C -30.117 20.602 23.946 1.00 . A A . 111 ASN CB 1 1
4 8998 1 1 111 ASN CG C -29.963 19.082 24.009 1.00 . A A . 111 ASN CG 1 1
4 8999 1 1 111 ASN H H -30.714 20.199 26.522 1.00 . A A . 111 ASN H 1 1
4 9000 1 1 111 ASN HA H -31.464 22.206 24.483 1.00 . A A . 111 ASN HA 1 1
4 9001 1 1 111 ASN HB2 H -30.213 20.889 22.907 1.00 . A A . 111 ASN HB2 1 1
4 9002 1 1 111 ASN HB3 H -29.211 21.053 24.344 1.00 . A A . 111 ASN HB3 1 1
4 9003 1 1 111 ASN HD21 H -28.945 19.197 25.704 1.00 . A A . 111 ASN HD21 1 1
4 9004 1 1 111 ASN HD22 H -29.207 17.604 25.093 1.00 . A A . 111 ASN HD22 1 1
4 9005 1 1 111 ASN N N -31.096 21.034 26.177 1.00 . A A . 111 ASN N 1 1
4 9006 1 1 111 ASN ND2 N -29.306 18.580 25.038 1.00 . A A . 111 ASN ND2 1 1
4 9007 1 1 111 ASN O O -33.077 20.520 23.189 1.00 . A A . 111 ASN O 1 1
4 9008 1 1 111 ASN OD1 O -30.448 18.365 23.133 1.00 . A A . 111 ASN OD1 1 1
4 9009 1 1 112 ASN C C -34.284 17.816 24.046 1.00 . A A . 112 ASN C 1 1
4 9010 1 1 112 ASN CA C -34.456 18.894 25.135 1.00 . A A . 112 ASN CA 1 1
4 9011 1 1 112 ASN CB C -35.670 19.831 24.850 1.00 . A A . 112 ASN CB 1 1
4 9012 1 1 112 ASN CG C -35.923 20.842 25.974 1.00 . A A . 112 ASN CG 1 1
4 9013 1 1 112 ASN H H -32.786 19.657 26.192 1.00 . A A . 112 ASN H 1 1
4 9014 1 1 112 ASN HA H -34.636 18.378 26.071 1.00 . A A . 112 ASN HA 1 1
4 9015 1 1 112 ASN HB2 H -35.494 20.376 23.928 1.00 . A A . 112 ASN HB2 1 1
4 9016 1 1 112 ASN HB3 H -36.561 19.224 24.728 1.00 . A A . 112 ASN HB3 1 1
4 9017 1 1 112 ASN HD21 H -34.677 22.153 25.150 1.00 . A A . 112 ASN HD21 1 1
4 9018 1 1 112 ASN HD22 H -35.433 22.657 26.617 1.00 . A A . 112 ASN HD22 1 1
4 9019 1 1 112 ASN N N -33.212 19.672 25.312 1.00 . A A . 112 ASN N 1 1
4 9020 1 1 112 ASN ND2 N -35.279 21.999 25.907 1.00 . A A . 112 ASN ND2 1 1
4 9021 1 1 112 ASN O O -35.069 17.747 23.096 1.00 . A A . 112 ASN O 1 1
4 9022 1 1 112 ASN OD1 O -36.687 20.578 26.904 1.00 . A A . 112 ASN OD1 1 1
4 9023 1 1 113 THR C C -34.069 14.941 22.977 1.00 . A A . 113 THR C 1 1
4 9024 1 1 113 THR CA C -32.884 15.899 23.247 1.00 . A A . 113 THR CA 1 1
4 9025 1 1 113 THR CB C -31.655 15.052 23.735 1.00 . A A . 113 THR CB 1 1
4 9026 1 1 113 THR CG2 C -31.015 14.253 22.575 1.00 . A A . 113 THR CG2 1 1
4 9027 1 1 113 THR H H -32.711 17.036 25.038 1.00 . A A . 113 THR H 1 1
4 9028 1 1 113 THR HA H -32.611 16.397 22.318 1.00 . A A . 113 THR HA 1 1
4 9029 1 1 113 THR HB H -31.987 14.352 24.496 1.00 . A A . 113 THR HB 1 1
4 9030 1 1 113 THR HG1 H -30.152 16.321 23.611 1.00 . A A . 113 THR HG1 1 1
4 9031 1 1 113 THR HG21 H -31.764 13.614 22.112 1.00 . A A . 113 THR HG21 1 1
4 9032 1 1 113 THR HG22 H -30.214 13.637 22.958 1.00 . A A . 113 THR HG22 1 1
4 9033 1 1 113 THR HG23 H -30.617 14.936 21.836 1.00 . A A . 113 THR HG23 1 1
4 9034 1 1 113 THR N N -33.251 16.953 24.225 1.00 . A A . 113 THR N 1 1
4 9035 1 1 113 THR O O -34.248 14.463 21.856 1.00 . A A . 113 THR O 1 1
4 9036 1 1 113 THR OG1 O -30.661 15.906 24.316 1.00 . A A . 113 THR OG1 1 1
4 9037 1 1 114 ALA C C -37.071 14.211 22.905 1.00 . A A . 114 ALA C 1 1
4 9038 1 1 114 ALA CA C -36.060 13.819 24.009 1.00 . A A . 114 ALA CA 1 1
4 9039 1 1 114 ALA CB C -36.732 13.809 25.392 1.00 . A A . 114 ALA CB 1 1
4 9040 1 1 114 ALA H H -34.680 15.178 24.873 1.00 . A A . 114 ALA H 1 1
4 9041 1 1 114 ALA HA H -35.699 12.815 23.808 1.00 . A A . 114 ALA HA 1 1
4 9042 1 1 114 ALA HB1 H -37.106 14.798 25.627 1.00 . A A . 114 ALA HB1 1 1
4 9043 1 1 114 ALA HB2 H -36.015 13.513 26.144 1.00 . A A . 114 ALA HB2 1 1
4 9044 1 1 114 ALA HB3 H -37.559 13.103 25.397 1.00 . A A . 114 ALA HB3 1 1
4 9045 1 1 114 ALA N N -34.884 14.715 24.035 1.00 . A A . 114 ALA N 1 1
4 9046 1 1 114 ALA O O -37.730 13.344 22.337 1.00 . A A . 114 ALA O 1 1
4 9047 1 1 115 LYS C C -37.521 15.745 20.143 1.00 . A A . 115 LYS C 1 1
4 9048 1 1 115 LYS CA C -38.040 16.080 21.562 1.00 . A A . 115 LYS CA 1 1
4 9049 1 1 115 LYS CB C -38.116 17.623 21.722 1.00 . A A . 115 LYS CB 1 1
4 9050 1 1 115 LYS CD C -40.119 17.919 23.360 1.00 . A A . 115 LYS CD 1 1
4 9051 1 1 115 LYS CE C -41.033 18.927 22.613 1.00 . A A . 115 LYS CE 1 1
4 9052 1 1 115 LYS CG C -38.605 18.127 23.105 1.00 . A A . 115 LYS CG 1 1
4 9053 1 1 115 LYS H H -36.571 16.138 23.097 1.00 . A A . 115 LYS H 1 1
4 9054 1 1 115 LYS HA H -39.036 15.647 21.690 1.00 . A A . 115 LYS HA 1 1
4 9055 1 1 115 LYS HB2 H -37.126 18.039 21.553 1.00 . A A . 115 LYS HB2 1 1
4 9056 1 1 115 LYS HB3 H -38.784 18.020 20.963 1.00 . A A . 115 LYS HB3 1 1
4 9057 1 1 115 LYS HD2 H -40.390 16.916 23.054 1.00 . A A . 115 LYS HD2 1 1
4 9058 1 1 115 LYS HD3 H -40.302 18.015 24.425 1.00 . A A . 115 LYS HD3 1 1
4 9059 1 1 115 LYS HE2 H -42.054 18.765 22.924 1.00 . A A . 115 LYS HE2 1 1
4 9060 1 1 115 LYS HE3 H -40.737 19.929 22.888 1.00 . A A . 115 LYS HE3 1 1
4 9061 1 1 115 LYS HG2 H -38.054 17.601 23.876 1.00 . A A . 115 LYS HG2 1 1
4 9062 1 1 115 LYS HG3 H -38.381 19.189 23.186 1.00 . A A . 115 LYS HG3 1 1
4 9063 1 1 115 LYS HZ1 H -41.683 19.444 20.701 1.00 . A A . 115 LYS HZ1 1 1
4 9064 1 1 115 LYS HZ2 H -41.179 17.834 20.828 1.00 . A A . 115 LYS HZ2 1 1
4 9065 1 1 115 LYS HZ3 H -40.036 19.083 20.780 1.00 . A A . 115 LYS HZ3 1 1
4 9066 1 1 115 LYS N N -37.148 15.520 22.603 1.00 . A A . 115 LYS N 1 1
4 9067 1 1 115 LYS NZ N -40.981 18.813 21.128 1.00 . A A . 115 LYS NZ 1 1
4 9068 1 1 115 LYS O O -38.301 15.393 19.249 1.00 . A A . 115 LYS O 1 1
4 9069 1 1 116 LEU C C -35.625 14.172 18.258 1.00 . A A . 116 LEU C 1 1
4 9070 1 1 116 LEU CA C -35.521 15.654 18.659 1.00 . A A . 116 LEU CA 1 1
4 9071 1 1 116 LEU CB C -34.020 16.086 18.726 1.00 . A A . 116 LEU CB 1 1
4 9072 1 1 116 LEU CD1 C -34.236 18.325 20.021 1.00 . A A . 116 LEU CD1 1 1
4 9073 1 1 116 LEU CD2 C -32.195 17.870 18.562 1.00 . A A . 116 LEU CD2 1 1
4 9074 1 1 116 LEU CG C -33.711 17.623 18.748 1.00 . A A . 116 LEU CG 1 1
4 9075 1 1 116 LEU H H -35.650 16.140 20.730 1.00 . A A . 116 LEU H 1 1
4 9076 1 1 116 LEU HA H -36.029 16.259 17.909 1.00 . A A . 116 LEU HA 1 1
4 9077 1 1 116 LEU HB2 H -33.587 15.646 19.618 1.00 . A A . 116 LEU HB2 1 1
4 9078 1 1 116 LEU HB3 H -33.511 15.661 17.866 1.00 . A A . 116 LEU HB3 1 1
4 9079 1 1 116 LEU HD11 H -34.016 19.384 19.972 1.00 . A A . 116 LEU HD11 1 1
4 9080 1 1 116 LEU HD12 H -33.761 17.904 20.899 1.00 . A A . 116 LEU HD12 1 1
4 9081 1 1 116 LEU HD13 H -35.307 18.187 20.097 1.00 . A A . 116 LEU HD13 1 1
4 9082 1 1 116 LEU HD21 H -31.866 17.416 17.634 1.00 . A A . 116 LEU HD21 1 1
4 9083 1 1 116 LEU HD22 H -31.646 17.432 19.384 1.00 . A A . 116 LEU HD22 1 1
4 9084 1 1 116 LEU HD23 H -32.000 18.932 18.525 1.00 . A A . 116 LEU HD23 1 1
4 9085 1 1 116 LEU HG H -34.212 18.084 17.907 1.00 . A A . 116 LEU HG 1 1
4 9086 1 1 116 LEU N N -36.196 15.883 19.959 1.00 . A A . 116 LEU N 1 1
4 9087 1 1 116 LEU O O -36.048 13.832 17.145 1.00 . A A . 116 LEU O 1 1
4 9088 1 1 117 VAL C C -36.710 11.290 18.984 1.00 . A A . 117 VAL C 1 1
4 9089 1 1 117 VAL CA C -35.266 11.846 19.024 1.00 . A A . 117 VAL CA 1 1
4 9090 1 1 117 VAL CB C -34.420 11.132 20.132 1.00 . A A . 117 VAL CB 1 1
4 9091 1 1 117 VAL CG1 C -35.031 11.322 21.531 1.00 . A A . 117 VAL CG1 1 1
4 9092 1 1 117 VAL CG2 C -34.231 9.648 19.800 1.00 . A A . 117 VAL CG2 1 1
4 9093 1 1 117 VAL H H -34.927 13.661 20.061 1.00 . A A . 117 VAL H 1 1
4 9094 1 1 117 VAL HA H -34.797 11.636 18.063 1.00 . A A . 117 VAL HA 1 1
4 9095 1 1 117 VAL HB H -33.433 11.595 20.138 1.00 . A A . 117 VAL HB 1 1
4 9096 1 1 117 VAL HG11 H -34.420 10.824 22.272 1.00 . A A . 117 VAL HG11 1 1
4 9097 1 1 117 VAL HG12 H -36.030 10.904 21.553 1.00 . A A . 117 VAL HG12 1 1
4 9098 1 1 117 VAL HG13 H -35.086 12.377 21.768 1.00 . A A . 117 VAL HG13 1 1
4 9099 1 1 117 VAL HG21 H -33.822 9.542 18.800 1.00 . A A . 117 VAL HG21 1 1
4 9100 1 1 117 VAL HG22 H -35.183 9.135 19.847 1.00 . A A . 117 VAL HG22 1 1
4 9101 1 1 117 VAL HG23 H -33.548 9.198 20.506 1.00 . A A . 117 VAL HG23 1 1
4 9102 1 1 117 VAL N N -35.245 13.304 19.202 1.00 . A A . 117 VAL N 1 1
4 9103 1 1 117 VAL O O -36.948 10.214 18.418 1.00 . A A . 117 VAL O 1 1
4 9104 1 1 118 LYS C C -39.626 11.402 18.193 1.00 . A A . 118 LYS C 1 1
4 9105 1 1 118 LYS CA C -39.104 11.670 19.616 1.00 . A A . 118 LYS CA 1 1
4 9106 1 1 118 LYS CB C -39.950 12.797 20.269 1.00 . A A . 118 LYS CB 1 1
4 9107 1 1 118 LYS CD C -41.781 11.260 21.235 1.00 . A A . 118 LYS CD 1 1
4 9108 1 1 118 LYS CE C -41.372 11.426 22.706 1.00 . A A . 118 LYS CE 1 1
4 9109 1 1 118 LYS CG C -41.465 12.505 20.371 1.00 . A A . 118 LYS CG 1 1
4 9110 1 1 118 LYS H H -37.384 12.834 20.094 1.00 . A A . 118 LYS H 1 1
4 9111 1 1 118 LYS HA H -39.213 10.764 20.206 1.00 . A A . 118 LYS HA 1 1
4 9112 1 1 118 LYS HB2 H -39.576 12.978 21.270 1.00 . A A . 118 LYS HB2 1 1
4 9113 1 1 118 LYS HB3 H -39.820 13.708 19.692 1.00 . A A . 118 LYS HB3 1 1
4 9114 1 1 118 LYS HD2 H -42.846 11.074 21.195 1.00 . A A . 118 LYS HD2 1 1
4 9115 1 1 118 LYS HD3 H -41.258 10.408 20.821 1.00 . A A . 118 LYS HD3 1 1
4 9116 1 1 118 LYS HE2 H -41.564 10.501 23.234 1.00 . A A . 118 LYS HE2 1 1
4 9117 1 1 118 LYS HE3 H -40.313 11.649 22.759 1.00 . A A . 118 LYS HE3 1 1
4 9118 1 1 118 LYS HG2 H -41.958 13.368 20.805 1.00 . A A . 118 LYS HG2 1 1
4 9119 1 1 118 LYS HG3 H -41.855 12.346 19.370 1.00 . A A . 118 LYS HG3 1 1
4 9120 1 1 118 LYS HZ1 H -42.008 13.401 22.852 1.00 . A A . 118 LYS HZ1 1 1
4 9121 1 1 118 LYS HZ2 H -41.773 12.651 24.344 1.00 . A A . 118 LYS HZ2 1 1
4 9122 1 1 118 LYS HZ3 H -43.138 12.281 23.420 1.00 . A A . 118 LYS HZ3 1 1
4 9123 1 1 118 LYS N N -37.662 12.026 19.613 1.00 . A A . 118 LYS N 1 1
4 9124 1 1 118 LYS NZ N -42.124 12.515 23.376 1.00 . A A . 118 LYS NZ 1 1
4 9125 1 1 118 LYS O O -40.440 10.515 17.999 1.00 . A A . 118 LYS O 1 1
4 9126 1 1 119 GLN C C -39.163 10.645 15.232 1.00 . A A . 119 GLN C 1 1
4 9127 1 1 119 GLN CA C -39.504 12.039 15.794 1.00 . A A . 119 GLN CA 1 1
4 9128 1 1 119 GLN CB C -38.803 13.145 14.972 1.00 . A A . 119 GLN CB 1 1
4 9129 1 1 119 GLN CD C -38.485 15.671 14.609 1.00 . A A . 119 GLN CD 1 1
4 9130 1 1 119 GLN CG C -39.225 14.570 15.372 1.00 . A A . 119 GLN CG 1 1
4 9131 1 1 119 GLN H H -38.462 12.855 17.461 1.00 . A A . 119 GLN H 1 1
4 9132 1 1 119 GLN HA H -40.585 12.176 15.731 1.00 . A A . 119 GLN HA 1 1
4 9133 1 1 119 GLN HB2 H -37.731 13.056 15.108 1.00 . A A . 119 GLN HB2 1 1
4 9134 1 1 119 GLN HB3 H -39.034 13.008 13.918 1.00 . A A . 119 GLN HB3 1 1
4 9135 1 1 119 GLN HE21 H -40.106 16.820 14.608 1.00 . A A . 119 GLN HE21 1 1
4 9136 1 1 119 GLN HE22 H -38.705 17.493 13.849 1.00 . A A . 119 GLN HE22 1 1
4 9137 1 1 119 GLN HG2 H -40.288 14.675 15.197 1.00 . A A . 119 GLN HG2 1 1
4 9138 1 1 119 GLN HG3 H -39.032 14.702 16.434 1.00 . A A . 119 GLN HG3 1 1
4 9139 1 1 119 GLN N N -39.121 12.170 17.217 1.00 . A A . 119 GLN N 1 1
4 9140 1 1 119 GLN NE2 N -39.167 16.770 14.324 1.00 . A A . 119 GLN NE2 1 1
4 9141 1 1 119 GLN O O -39.905 10.096 14.405 1.00 . A A . 119 GLN O 1 1
4 9142 1 1 119 GLN OE1 O -37.316 15.520 14.251 1.00 . A A . 119 GLN OE1 1 1
4 9143 1 1 120 LEU C C -38.589 7.718 16.097 1.00 . A A . 120 LEU C 1 1
4 9144 1 1 120 LEU CA C -37.641 8.702 15.368 1.00 . A A . 120 LEU CA 1 1
4 9145 1 1 120 LEU CB C -36.144 8.418 15.738 1.00 . A A . 120 LEU CB 1 1
4 9146 1 1 120 LEU CD1 C -35.215 8.877 13.389 1.00 . A A . 120 LEU CD1 1 1
4 9147 1 1 120 LEU CD2 C -34.967 10.656 15.204 1.00 . A A . 120 LEU CD2 1 1
4 9148 1 1 120 LEU CG C -35.039 9.145 14.895 1.00 . A A . 120 LEU CG 1 1
4 9149 1 1 120 LEU H H -37.461 10.609 16.291 1.00 . A A . 120 LEU H 1 1
4 9150 1 1 120 LEU HA H -37.767 8.572 14.294 1.00 . A A . 120 LEU HA 1 1
4 9151 1 1 120 LEU HB2 H -36.002 8.689 16.777 1.00 . A A . 120 LEU HB2 1 1
4 9152 1 1 120 LEU HB3 H -35.975 7.349 15.650 1.00 . A A . 120 LEU HB3 1 1
4 9153 1 1 120 LEU HD11 H -35.191 7.810 13.207 1.00 . A A . 120 LEU HD11 1 1
4 9154 1 1 120 LEU HD12 H -34.411 9.346 12.839 1.00 . A A . 120 LEU HD12 1 1
4 9155 1 1 120 LEU HD13 H -36.163 9.276 13.051 1.00 . A A . 120 LEU HD13 1 1
4 9156 1 1 120 LEU HD21 H -35.908 11.127 14.953 1.00 . A A . 120 LEU HD21 1 1
4 9157 1 1 120 LEU HD22 H -34.171 11.110 14.629 1.00 . A A . 120 LEU HD22 1 1
4 9158 1 1 120 LEU HD23 H -34.766 10.795 16.258 1.00 . A A . 120 LEU HD23 1 1
4 9159 1 1 120 LEU HG H -34.076 8.722 15.167 1.00 . A A . 120 LEU HG 1 1
4 9160 1 1 120 LEU N N -38.036 10.082 15.697 1.00 . A A . 120 LEU N 1 1
4 9161 1 1 120 LEU O O -39.146 6.811 15.477 1.00 . A A . 120 LEU O 1 1
4 9162 1 1 121 SER C C -41.193 7.208 17.810 1.00 . A A . 121 SER C 1 1
4 9163 1 1 121 SER CA C -39.707 7.121 18.248 1.00 . A A . 121 SER CA 1 1
4 9164 1 1 121 SER CB C -39.551 7.550 19.730 1.00 . A A . 121 SER CB 1 1
4 9165 1 1 121 SER H H -38.394 8.742 17.808 1.00 . A A . 121 SER H 1 1
4 9166 1 1 121 SER HA H -39.380 6.093 18.149 1.00 . A A . 121 SER HA 1 1
4 9167 1 1 121 SER HB2 H -38.512 7.473 20.018 1.00 . A A . 121 SER HB2 1 1
4 9168 1 1 121 SER HB3 H -39.873 8.579 19.849 1.00 . A A . 121 SER HB3 1 1
4 9169 1 1 121 SER HG H -40.693 5.999 20.114 1.00 . A A . 121 SER HG 1 1
4 9170 1 1 121 SER N N -38.823 7.964 17.400 1.00 . A A . 121 SER N 1 1
4 9171 1 1 121 SER O O -42.004 6.343 18.161 1.00 . A A . 121 SER O 1 1
4 9172 1 1 121 SER OG O -40.314 6.736 20.607 1.00 . A A . 121 SER OG 1 1
4 9173 1 1 122 LYS C C -43.128 7.859 15.211 1.00 . A A . 122 LYS C 1 1
4 9174 1 1 122 LYS CA C -42.899 8.511 16.581 1.00 . A A . 122 LYS CA 1 1
4 9175 1 1 122 LYS CB C -43.123 10.046 16.491 1.00 . A A . 122 LYS CB 1 1
4 9176 1 1 122 LYS CD C -45.550 10.061 17.296 1.00 . A A . 122 LYS CD 1 1
4 9177 1 1 122 LYS CE C -46.980 10.553 17.029 1.00 . A A . 122 LYS CE 1 1
4 9178 1 1 122 LYS CG C -44.567 10.481 16.185 1.00 . A A . 122 LYS CG 1 1
4 9179 1 1 122 LYS H H -40.827 8.863 16.760 1.00 . A A . 122 LYS H 1 1
4 9180 1 1 122 LYS HA H -43.597 8.090 17.305 1.00 . A A . 122 LYS HA 1 1
4 9181 1 1 122 LYS HB2 H -42.826 10.492 17.430 1.00 . A A . 122 LYS HB2 1 1
4 9182 1 1 122 LYS HB3 H -42.479 10.445 15.711 1.00 . A A . 122 LYS HB3 1 1
4 9183 1 1 122 LYS HD2 H -45.559 8.980 17.371 1.00 . A A . 122 LYS HD2 1 1
4 9184 1 1 122 LYS HD3 H -45.205 10.480 18.238 1.00 . A A . 122 LYS HD3 1 1
4 9185 1 1 122 LYS HE2 H -47.307 10.188 16.065 1.00 . A A . 122 LYS HE2 1 1
4 9186 1 1 122 LYS HE3 H -47.632 10.167 17.799 1.00 . A A . 122 LYS HE3 1 1
4 9187 1 1 122 LYS HG2 H -44.593 11.561 16.088 1.00 . A A . 122 LYS HG2 1 1
4 9188 1 1 122 LYS HG3 H -44.879 10.030 15.247 1.00 . A A . 122 LYS HG3 1 1
4 9189 1 1 122 LYS HZ1 H -46.718 12.416 17.943 1.00 . A A . 122 LYS HZ1 1 1
4 9190 1 1 122 LYS HZ2 H -48.042 12.351 16.891 1.00 . A A . 122 LYS HZ2 1 1
4 9191 1 1 122 LYS HZ3 H -46.473 12.432 16.270 1.00 . A A . 122 LYS HZ3 1 1
4 9192 1 1 122 LYS N N -41.530 8.246 17.037 1.00 . A A . 122 LYS N 1 1
4 9193 1 1 122 LYS NZ N -47.060 12.040 17.032 1.00 . A A . 122 LYS NZ 1 1
4 9194 1 1 122 LYS O O -43.899 6.902 15.078 1.00 . A A . 122 LYS O 1 1
4 9195 1 1 123 SER C C -41.220 8.056 12.088 1.00 . A A . 123 SER C 1 1
4 9196 1 1 123 SER CA C -42.576 8.015 12.804 1.00 . A A . 123 SER CA 1 1
4 9197 1 1 123 SER CB C -43.603 8.966 12.136 1.00 . A A . 123 SER CB 1 1
4 9198 1 1 123 SER H H -41.738 9.070 14.423 1.00 . A A . 123 SER H 1 1
4 9199 1 1 123 SER HA H -42.956 6.995 12.756 1.00 . A A . 123 SER HA 1 1
4 9200 1 1 123 SER HB2 H -43.659 8.762 11.074 1.00 . A A . 123 SER HB2 1 1
4 9201 1 1 123 SER HB3 H -44.578 8.808 12.577 1.00 . A A . 123 SER HB3 1 1
4 9202 1 1 123 SER HG H -42.362 10.480 11.953 1.00 . A A . 123 SER HG 1 1
4 9203 1 1 123 SER N N -42.409 8.386 14.207 1.00 . A A . 123 SER N 1 1
4 9204 1 1 123 SER O O -40.986 8.896 11.204 1.00 . A A . 123 SER O 1 1
4 9205 1 1 123 SER OG O -43.245 10.330 12.321 1.00 . A A . 123 SER OG 1 1
4 9206 1 1 124 SER C C -39.328 6.206 10.474 1.00 . A A . 124 SER C 1 1
4 9207 1 1 124 SER CA C -39.047 6.948 11.786 1.00 . A A . 124 SER CA 1 1
4 9208 1 1 124 SER CB C -38.033 6.145 12.624 1.00 . A A . 124 SER CB 1 1
4 9209 1 1 124 SER H H -40.480 6.680 13.344 1.00 . A A . 124 SER H 1 1
4 9210 1 1 124 SER HA H -38.613 7.923 11.558 1.00 . A A . 124 SER HA 1 1
4 9211 1 1 124 SER HB2 H -37.761 6.714 13.506 1.00 . A A . 124 SER HB2 1 1
4 9212 1 1 124 SER HB3 H -38.470 5.204 12.936 1.00 . A A . 124 SER HB3 1 1
4 9213 1 1 124 SER HG H -36.434 6.704 11.618 1.00 . A A . 124 SER HG 1 1
4 9214 1 1 124 SER N N -40.304 7.179 12.517 1.00 . A A . 124 SER N 1 1
4 9215 1 1 124 SER O O -40.257 5.391 10.391 1.00 . A A . 124 SER O 1 1
4 9216 1 1 124 SER OG O -36.850 5.876 11.890 1.00 . A A . 124 SER OG 1 1
4 9217 1 1 125 GLU C C -38.133 4.324 8.279 1.00 . A A . 125 GLU C 1 1
4 9218 1 1 125 GLU CA C -38.535 5.817 8.158 1.00 . A A . 125 GLU CA 1 1
4 9219 1 1 125 GLU CB C -37.606 6.552 7.142 1.00 . A A . 125 GLU CB 1 1
4 9220 1 1 125 GLU CD C -35.768 7.825 8.496 1.00 . A A . 125 GLU CD 1 1
4 9221 1 1 125 GLU CG C -36.110 6.651 7.545 1.00 . A A . 125 GLU CG 1 1
4 9222 1 1 125 GLU H H -37.843 7.205 9.600 1.00 . A A . 125 GLU H 1 1
4 9223 1 1 125 GLU HA H -39.555 5.871 7.787 1.00 . A A . 125 GLU HA 1 1
4 9224 1 1 125 GLU HB2 H -37.664 6.039 6.188 1.00 . A A . 125 GLU HB2 1 1
4 9225 1 1 125 GLU HB3 H -37.983 7.562 7.001 1.00 . A A . 125 GLU HB3 1 1
4 9226 1 1 125 GLU HG2 H -35.820 5.721 8.026 1.00 . A A . 125 GLU HG2 1 1
4 9227 1 1 125 GLU HG3 H -35.519 6.757 6.635 1.00 . A A . 125 GLU HG3 1 1
4 9228 1 1 125 GLU N N -38.503 6.496 9.463 1.00 . A A . 125 GLU N 1 1
4 9229 1 1 125 GLU O O -38.374 3.539 7.353 1.00 . A A . 125 GLU O 1 1
4 9230 1 1 125 GLU OE1 O -35.833 7.664 9.738 1.00 . A A . 125 GLU OE1 1 1
4 9231 1 1 125 GLU OE2 O -35.454 8.922 7.996 1.00 . A A . 125 GLU OE2 1 1
4 9232 1 1 126 ASP C C -37.523 2.119 11.101 1.00 . A A . 126 ASP C 1 1
4 9233 1 1 126 ASP CA C -37.091 2.551 9.685 1.00 . A A . 126 ASP CA 1 1
4 9234 1 1 126 ASP CB C -35.549 2.434 9.521 1.00 . A A . 126 ASP CB 1 1
4 9235 1 1 126 ASP CG C -35.070 0.987 9.297 1.00 . A A . 126 ASP CG 1 1
4 9236 1 1 126 ASP H H -37.340 4.620 10.112 1.00 . A A . 126 ASP H 1 1
4 9237 1 1 126 ASP HA H -37.579 1.900 8.963 1.00 . A A . 126 ASP HA 1 1
4 9238 1 1 126 ASP HB2 H -35.241 3.038 8.672 1.00 . A A . 126 ASP HB2 1 1
4 9239 1 1 126 ASP HB3 H -35.058 2.829 10.408 1.00 . A A . 126 ASP HB3 1 1
4 9240 1 1 126 ASP N N -37.518 3.941 9.423 1.00 . A A . 126 ASP N 1 1
4 9241 1 1 126 ASP O O -37.538 2.939 12.026 1.00 . A A . 126 ASP O 1 1
4 9242 1 1 126 ASP OD1 O -35.104 0.180 10.238 1.00 . A A . 126 ASP OD1 1 1
4 9243 1 1 126 ASP OD2 O -34.665 0.646 8.169 1.00 . A A . 126 ASP OD2 1 1
4 9244 1 1 127 GLU C C -37.186 0.213 13.589 1.00 . A A . 127 GLU C 1 1
4 9245 1 1 127 GLU CA C -38.312 0.255 12.541 1.00 . A A . 127 GLU CA 1 1
4 9246 1 1 127 GLU CB C -38.887 -1.172 12.370 1.00 . A A . 127 GLU CB 1 1
4 9247 1 1 127 GLU CD C -38.322 -3.671 12.080 1.00 . A A . 127 GLU CD 1 1
4 9248 1 1 127 GLU CG C -37.852 -2.225 11.899 1.00 . A A . 127 GLU CG 1 1
4 9249 1 1 127 GLU H H -37.773 0.228 10.485 1.00 . A A . 127 GLU H 1 1
4 9250 1 1 127 GLU HA H -39.102 0.904 12.909 1.00 . A A . 127 GLU HA 1 1
4 9251 1 1 127 GLU HB2 H -39.298 -1.492 13.323 1.00 . A A . 127 GLU HB2 1 1
4 9252 1 1 127 GLU HB3 H -39.696 -1.137 11.645 1.00 . A A . 127 GLU HB3 1 1
4 9253 1 1 127 GLU HG2 H -37.636 -2.057 10.849 1.00 . A A . 127 GLU HG2 1 1
4 9254 1 1 127 GLU HG3 H -36.931 -2.086 12.461 1.00 . A A . 127 GLU HG3 1 1
4 9255 1 1 127 GLU N N -37.847 0.821 11.259 1.00 . A A . 127 GLU N 1 1
4 9256 1 1 127 GLU O O -37.457 0.340 14.782 1.00 . A A . 127 GLU O 1 1
4 9257 1 1 127 GLU OE1 O -39.042 -4.192 11.205 1.00 . A A . 127 GLU OE1 1 1
4 9258 1 1 127 GLU OE2 O -37.973 -4.301 13.105 1.00 . A A . 127 GLU OE2 1 1
4 9259 1 1 128 GLU C C -34.605 1.221 14.793 1.00 . A A . 128 GLU C 1 1
4 9260 1 1 128 GLU CA C -34.739 -0.067 13.984 1.00 . A A . 128 GLU CA 1 1
4 9261 1 1 128 GLU CB C -33.456 -0.297 13.138 1.00 . A A . 128 GLU CB 1 1
4 9262 1 1 128 GLU CD C -33.379 -2.855 13.372 1.00 . A A . 128 GLU CD 1 1
4 9263 1 1 128 GLU CG C -33.390 -1.656 12.414 1.00 . A A . 128 GLU CG 1 1
4 9264 1 1 128 GLU H H -35.812 -0.111 12.153 1.00 . A A . 128 GLU H 1 1
4 9265 1 1 128 GLU HA H -34.869 -0.906 14.669 1.00 . A A . 128 GLU HA 1 1
4 9266 1 1 128 GLU HB2 H -33.386 0.486 12.387 1.00 . A A . 128 GLU HB2 1 1
4 9267 1 1 128 GLU HB3 H -32.588 -0.223 13.788 1.00 . A A . 128 GLU HB3 1 1
4 9268 1 1 128 GLU HG2 H -34.246 -1.737 11.745 1.00 . A A . 128 GLU HG2 1 1
4 9269 1 1 128 GLU HG3 H -32.484 -1.685 11.815 1.00 . A A . 128 GLU HG3 1 1
4 9270 1 1 128 GLU N N -35.933 -0.002 13.121 1.00 . A A . 128 GLU N 1 1
4 9271 1 1 128 GLU O O -34.545 1.184 16.017 1.00 . A A . 128 GLU O 1 1
4 9272 1 1 128 GLU OE1 O -34.371 -3.625 13.412 1.00 . A A . 128 GLU OE1 1 1
4 9273 1 1 128 GLU OE2 O -32.382 -3.021 14.106 1.00 . A A . 128 GLU OE2 1 1
4 9274 1 1 129 LEU C C -35.743 4.008 15.580 1.00 . A A . 129 LEU C 1 1
4 9275 1 1 129 LEU CA C -34.530 3.696 14.681 1.00 . A A . 129 LEU CA 1 1
4 9276 1 1 129 LEU CB C -34.427 4.775 13.573 1.00 . A A . 129 LEU CB 1 1
4 9277 1 1 129 LEU CD1 C -33.334 5.692 11.449 1.00 . A A . 129 LEU CD1 1 1
4 9278 1 1 129 LEU CD2 C -31.908 4.576 13.242 1.00 . A A . 129 LEU CD2 1 1
4 9279 1 1 129 LEU CG C -33.277 4.602 12.541 1.00 . A A . 129 LEU CG 1 1
4 9280 1 1 129 LEU H H -34.766 2.290 13.104 1.00 . A A . 129 LEU H 1 1
4 9281 1 1 129 LEU HA H -33.624 3.719 15.281 1.00 . A A . 129 LEU HA 1 1
4 9282 1 1 129 LEU HB2 H -35.369 4.785 13.028 1.00 . A A . 129 LEU HB2 1 1
4 9283 1 1 129 LEU HB3 H -34.310 5.744 14.052 1.00 . A A . 129 LEU HB3 1 1
4 9284 1 1 129 LEU HD11 H -34.280 5.626 10.926 1.00 . A A . 129 LEU HD11 1 1
4 9285 1 1 129 LEU HD12 H -32.529 5.542 10.740 1.00 . A A . 129 LEU HD12 1 1
4 9286 1 1 129 LEU HD13 H -33.240 6.671 11.899 1.00 . A A . 129 LEU HD13 1 1
4 9287 1 1 129 LEU HD21 H -31.121 4.478 12.505 1.00 . A A . 129 LEU HD21 1 1
4 9288 1 1 129 LEU HD22 H -31.862 3.728 13.915 1.00 . A A . 129 LEU HD22 1 1
4 9289 1 1 129 LEU HD23 H -31.759 5.487 13.807 1.00 . A A . 129 LEU HD23 1 1
4 9290 1 1 129 LEU HG H -33.404 3.646 12.041 1.00 . A A . 129 LEU HG 1 1
4 9291 1 1 129 LEU N N -34.646 2.356 14.078 1.00 . A A . 129 LEU N 1 1
4 9292 1 1 129 LEU O O -35.613 4.713 16.576 1.00 . A A . 129 LEU O 1 1
4 9293 1 1 130 ARG C C -38.270 3.136 17.261 1.00 . A A . 130 ARG C 1 1
4 9294 1 1 130 ARG CA C -38.202 3.746 15.842 1.00 . A A . 130 ARG CA 1 1
4 9295 1 1 130 ARG CB C -39.347 3.236 14.910 1.00 . A A . 130 ARG CB 1 1
4 9296 1 1 130 ARG CD C -41.550 3.584 16.247 1.00 . A A . 130 ARG CD 1 1
4 9297 1 1 130 ARG CG C -40.711 3.969 15.023 1.00 . A A . 130 ARG CG 1 1
4 9298 1 1 130 ARG CZ C -44.045 3.745 16.493 1.00 . A A . 130 ARG CZ 1 1
4 9299 1 1 130 ARG H H -36.891 2.815 14.457 1.00 . A A . 130 ARG H 1 1
4 9300 1 1 130 ARG HA H -38.283 4.826 15.927 1.00 . A A . 130 ARG HA 1 1
4 9301 1 1 130 ARG HB2 H -39.015 3.339 13.882 1.00 . A A . 130 ARG HB2 1 1
4 9302 1 1 130 ARG HB3 H -39.511 2.177 15.098 1.00 . A A . 130 ARG HB3 1 1
4 9303 1 1 130 ARG HD2 H -41.713 2.511 16.241 1.00 . A A . 130 ARG HD2 1 1
4 9304 1 1 130 ARG HD3 H -41.008 3.857 17.149 1.00 . A A . 130 ARG HD3 1 1
4 9305 1 1 130 ARG HE H -42.816 5.245 15.996 1.00 . A A . 130 ARG HE 1 1
4 9306 1 1 130 ARG HG2 H -40.523 5.035 15.062 1.00 . A A . 130 ARG HG2 1 1
4 9307 1 1 130 ARG HG3 H -41.291 3.754 14.128 1.00 . A A . 130 ARG HG3 1 1
4 9308 1 1 130 ARG HH11 H -43.343 1.892 16.946 1.00 . A A . 130 ARG HH11 1 1
4 9309 1 1 130 ARG HH12 H -45.063 2.079 17.049 1.00 . A A . 130 ARG HH12 1 1
4 9310 1 1 130 ARG HH21 H -45.054 5.458 16.112 1.00 . A A . 130 ARG HH21 1 1
4 9311 1 1 130 ARG HH22 H -46.029 4.102 16.582 1.00 . A A . 130 ARG HH22 1 1
4 9312 1 1 130 ARG N N -36.905 3.449 15.206 1.00 . A A . 130 ARG N 1 1
4 9313 1 1 130 ARG NE N -42.846 4.292 16.239 1.00 . A A . 130 ARG NE 1 1
4 9314 1 1 130 ARG NH1 N -44.158 2.471 16.863 1.00 . A A . 130 ARG NH1 1 1
4 9315 1 1 130 ARG NH2 N -45.129 4.493 16.390 1.00 . A A . 130 ARG NH2 1 1
4 9316 1 1 130 ARG O O -38.575 3.842 18.232 1.00 . A A . 130 ARG O 1 1
4 9317 1 1 131 LYS C C -36.754 1.407 19.520 1.00 . A A . 131 LYS C 1 1
4 9318 1 1 131 LYS CA C -37.992 1.101 18.657 1.00 . A A . 131 LYS CA 1 1
4 9319 1 1 131 LYS CB C -38.136 -0.429 18.449 1.00 . A A . 131 LYS CB 1 1
4 9320 1 1 131 LYS CD C -37.124 -2.629 17.578 1.00 . A A . 131 LYS CD 1 1
4 9321 1 1 131 LYS CE C -36.207 -3.262 16.520 1.00 . A A . 131 LYS CE 1 1
4 9322 1 1 131 LYS CG C -37.025 -1.087 17.601 1.00 . A A . 131 LYS CG 1 1
4 9323 1 1 131 LYS H H -37.703 1.344 16.555 1.00 . A A . 131 LYS H 1 1
4 9324 1 1 131 LYS HA H -38.872 1.451 19.197 1.00 . A A . 131 LYS HA 1 1
4 9325 1 1 131 LYS HB2 H -38.155 -0.913 19.422 1.00 . A A . 131 LYS HB2 1 1
4 9326 1 1 131 LYS HB3 H -39.088 -0.616 17.961 1.00 . A A . 131 LYS HB3 1 1
4 9327 1 1 131 LYS HD2 H -36.848 -3.012 18.554 1.00 . A A . 131 LYS HD2 1 1
4 9328 1 1 131 LYS HD3 H -38.151 -2.915 17.365 1.00 . A A . 131 LYS HD3 1 1
4 9329 1 1 131 LYS HE2 H -35.188 -2.939 16.689 1.00 . A A . 131 LYS HE2 1 1
4 9330 1 1 131 LYS HE3 H -36.256 -4.342 16.609 1.00 . A A . 131 LYS HE3 1 1
4 9331 1 1 131 LYS HG2 H -37.101 -0.715 16.586 1.00 . A A . 131 LYS HG2 1 1
4 9332 1 1 131 LYS HG3 H -36.059 -0.802 18.008 1.00 . A A . 131 LYS HG3 1 1
4 9333 1 1 131 LYS HZ1 H -36.550 -1.850 15.021 1.00 . A A . 131 LYS HZ1 1 1
4 9334 1 1 131 LYS HZ2 H -37.583 -3.188 14.948 1.00 . A A . 131 LYS HZ2 1 1
4 9335 1 1 131 LYS HZ3 H -35.976 -3.333 14.450 1.00 . A A . 131 LYS HZ3 1 1
4 9336 1 1 131 LYS N N -37.957 1.829 17.368 1.00 . A A . 131 LYS N 1 1
4 9337 1 1 131 LYS NZ N -36.605 -2.879 15.141 1.00 . A A . 131 LYS NZ 1 1
4 9338 1 1 131 LYS O O -36.852 1.424 20.745 1.00 . A A . 131 LYS O 1 1
4 9339 1 1 132 LEU C C -34.491 3.328 20.306 1.00 . A A . 132 LEU C 1 1
4 9340 1 1 132 LEU CA C -34.335 1.996 19.563 1.00 . A A . 132 LEU CA 1 1
4 9341 1 1 132 LEU CB C -33.192 2.086 18.524 1.00 . A A . 132 LEU CB 1 1
4 9342 1 1 132 LEU CD1 C -31.305 1.180 19.996 1.00 . A A . 132 LEU CD1 1 1
4 9343 1 1 132 LEU CD2 C -30.772 2.520 17.880 1.00 . A A . 132 LEU CD2 1 1
4 9344 1 1 132 LEU CG C -31.754 2.324 19.060 1.00 . A A . 132 LEU CG 1 1
4 9345 1 1 132 LEU H H -35.600 1.602 17.893 1.00 . A A . 132 LEU H 1 1
4 9346 1 1 132 LEU HA H -34.116 1.207 20.278 1.00 . A A . 132 LEU HA 1 1
4 9347 1 1 132 LEU HB2 H -33.189 1.161 17.955 1.00 . A A . 132 LEU HB2 1 1
4 9348 1 1 132 LEU HB3 H -33.434 2.893 17.834 1.00 . A A . 132 LEU HB3 1 1
4 9349 1 1 132 LEU HD11 H -31.315 0.238 19.463 1.00 . A A . 132 LEU HD11 1 1
4 9350 1 1 132 LEU HD12 H -31.979 1.119 20.842 1.00 . A A . 132 LEU HD12 1 1
4 9351 1 1 132 LEU HD13 H -30.306 1.379 20.357 1.00 . A A . 132 LEU HD13 1 1
4 9352 1 1 132 LEU HD21 H -29.787 2.749 18.260 1.00 . A A . 132 LEU HD21 1 1
4 9353 1 1 132 LEU HD22 H -31.112 3.344 17.262 1.00 . A A . 132 LEU HD22 1 1
4 9354 1 1 132 LEU HD23 H -30.727 1.620 17.281 1.00 . A A . 132 LEU HD23 1 1
4 9355 1 1 132 LEU HG H -31.744 3.236 19.645 1.00 . A A . 132 LEU HG 1 1
4 9356 1 1 132 LEU N N -35.603 1.654 18.871 1.00 . A A . 132 LEU N 1 1
4 9357 1 1 132 LEU O O -34.146 3.451 21.496 1.00 . A A . 132 LEU O 1 1
4 9358 1 1 133 ALA C C -36.488 5.419 21.241 1.00 . A A . 133 ALA C 1 1
4 9359 1 1 133 ALA CA C -35.441 5.606 20.130 1.00 . A A . 133 ALA CA 1 1
4 9360 1 1 133 ALA CB C -35.979 6.526 19.033 1.00 . A A . 133 ALA CB 1 1
4 9361 1 1 133 ALA H H -35.103 4.176 18.602 1.00 . A A . 133 ALA H 1 1
4 9362 1 1 133 ALA HA H -34.557 6.078 20.555 1.00 . A A . 133 ALA HA 1 1
4 9363 1 1 133 ALA HB1 H -35.223 6.661 18.269 1.00 . A A . 133 ALA HB1 1 1
4 9364 1 1 133 ALA HB2 H -36.237 7.492 19.452 1.00 . A A . 133 ALA HB2 1 1
4 9365 1 1 133 ALA HB3 H -36.861 6.085 18.581 1.00 . A A . 133 ALA HB3 1 1
4 9366 1 1 133 ALA N N -35.021 4.317 19.569 1.00 . A A . 133 ALA N 1 1
4 9367 1 1 133 ALA O O -36.370 6.025 22.287 1.00 . A A . 133 ALA O 1 1
4 9368 1 1 134 SER C C -38.029 3.825 23.354 1.00 . A A . 134 SER C 1 1
4 9369 1 1 134 SER CA C -38.575 4.278 21.974 1.00 . A A . 134 SER CA 1 1
4 9370 1 1 134 SER CB C -39.545 3.221 21.399 1.00 . A A . 134 SER CB 1 1
4 9371 1 1 134 SER H H -37.482 4.060 20.155 1.00 . A A . 134 SER H 1 1
4 9372 1 1 134 SER HA H -39.119 5.212 22.103 1.00 . A A . 134 SER HA 1 1
4 9373 1 1 134 SER HB2 H -39.870 3.534 20.412 1.00 . A A . 134 SER HB2 1 1
4 9374 1 1 134 SER HB3 H -39.036 2.268 21.311 1.00 . A A . 134 SER HB3 1 1
4 9375 1 1 134 SER HG H -41.477 2.994 21.653 1.00 . A A . 134 SER HG 1 1
4 9376 1 1 134 SER N N -37.480 4.541 21.008 1.00 . A A . 134 SER N 1 1
4 9377 1 1 134 SER O O -38.489 4.313 24.395 1.00 . A A . 134 SER O 1 1
4 9378 1 1 134 SER OG O -40.696 3.048 22.216 1.00 . A A . 134 SER OG 1 1
4 9379 1 1 135 VAL C C -35.684 3.555 25.333 1.00 . A A . 135 VAL C 1 1
4 9380 1 1 135 VAL CA C -36.364 2.412 24.560 1.00 . A A . 135 VAL CA 1 1
4 9381 1 1 135 VAL CB C -35.300 1.288 24.237 1.00 . A A . 135 VAL CB 1 1
4 9382 1 1 135 VAL CG1 C -34.576 0.806 25.523 1.00 . A A . 135 VAL CG1 1 1
4 9383 1 1 135 VAL CG2 C -35.948 0.089 23.499 1.00 . A A . 135 VAL CG2 1 1
4 9384 1 1 135 VAL H H -36.694 2.610 22.472 1.00 . A A . 135 VAL H 1 1
4 9385 1 1 135 VAL HA H -37.138 1.974 25.189 1.00 . A A . 135 VAL HA 1 1
4 9386 1 1 135 VAL HB H -34.552 1.721 23.576 1.00 . A A . 135 VAL HB 1 1
4 9387 1 1 135 VAL HG11 H -34.056 1.638 25.983 1.00 . A A . 135 VAL HG11 1 1
4 9388 1 1 135 VAL HG12 H -33.859 0.035 25.276 1.00 . A A . 135 VAL HG12 1 1
4 9389 1 1 135 VAL HG13 H -35.302 0.410 26.222 1.00 . A A . 135 VAL HG13 1 1
4 9390 1 1 135 VAL HG21 H -36.405 0.427 22.578 1.00 . A A . 135 VAL HG21 1 1
4 9391 1 1 135 VAL HG22 H -36.707 -0.362 24.125 1.00 . A A . 135 VAL HG22 1 1
4 9392 1 1 135 VAL HG23 H -35.192 -0.653 23.268 1.00 . A A . 135 VAL HG23 1 1
4 9393 1 1 135 VAL N N -37.017 2.928 23.337 1.00 . A A . 135 VAL N 1 1
4 9394 1 1 135 VAL O O -35.926 3.736 26.537 1.00 . A A . 135 VAL O 1 1
4 9395 1 1 136 LEU C C -34.945 6.585 25.714 1.00 . A A . 136 LEU C 1 1
4 9396 1 1 136 LEU CA C -34.063 5.410 25.260 1.00 . A A . 136 LEU CA 1 1
4 9397 1 1 136 LEU CB C -32.872 5.873 24.361 1.00 . A A . 136 LEU CB 1 1
4 9398 1 1 136 LEU CD1 C -33.654 7.980 23.060 1.00 . A A . 136 LEU CD1 1 1
4 9399 1 1 136 LEU CD2 C -31.983 6.408 22.017 1.00 . A A . 136 LEU CD2 1 1
4 9400 1 1 136 LEU CG C -33.187 6.517 22.966 1.00 . A A . 136 LEU CG 1 1
4 9401 1 1 136 LEU H H -34.784 4.209 23.654 1.00 . A A . 136 LEU H 1 1
4 9402 1 1 136 LEU HA H -33.635 4.966 26.160 1.00 . A A . 136 LEU HA 1 1
4 9403 1 1 136 LEU HB2 H -32.276 6.580 24.932 1.00 . A A . 136 LEU HB2 1 1
4 9404 1 1 136 LEU HB3 H -32.253 4.996 24.191 1.00 . A A . 136 LEU HB3 1 1
4 9405 1 1 136 LEU HD11 H -32.874 8.592 23.491 1.00 . A A . 136 LEU HD11 1 1
4 9406 1 1 136 LEU HD12 H -34.538 8.043 23.678 1.00 . A A . 136 LEU HD12 1 1
4 9407 1 1 136 LEU HD13 H -33.894 8.345 22.077 1.00 . A A . 136 LEU HD13 1 1
4 9408 1 1 136 LEU HD21 H -31.760 5.370 21.837 1.00 . A A . 136 LEU HD21 1 1
4 9409 1 1 136 LEU HD22 H -31.118 6.892 22.452 1.00 . A A . 136 LEU HD22 1 1
4 9410 1 1 136 LEU HD23 H -32.221 6.884 21.073 1.00 . A A . 136 LEU HD23 1 1
4 9411 1 1 136 LEU HG H -33.996 5.961 22.515 1.00 . A A . 136 LEU HG 1 1
4 9412 1 1 136 LEU N N -34.857 4.346 24.622 1.00 . A A . 136 LEU N 1 1
4 9413 1 1 136 LEU O O -34.627 7.213 26.699 1.00 . A A . 136 LEU O 1 1
4 9414 1 1 137 VAL C C -37.724 7.596 26.647 1.00 . A A . 137 VAL C 1 1
4 9415 1 1 137 VAL CA C -36.978 7.973 25.364 1.00 . A A . 137 VAL CA 1 1
4 9416 1 1 137 VAL CB C -38.014 8.351 24.230 1.00 . A A . 137 VAL CB 1 1
4 9417 1 1 137 VAL CG1 C -39.031 9.419 24.721 1.00 . A A . 137 VAL CG1 1 1
4 9418 1 1 137 VAL CG2 C -37.303 8.862 22.960 1.00 . A A . 137 VAL CG2 1 1
4 9419 1 1 137 VAL H H -36.255 6.338 24.206 1.00 . A A . 137 VAL H 1 1
4 9420 1 1 137 VAL HA H -36.368 8.853 25.564 1.00 . A A . 137 VAL HA 1 1
4 9421 1 1 137 VAL HB H -38.567 7.455 23.968 1.00 . A A . 137 VAL HB 1 1
4 9422 1 1 137 VAL HG11 H -39.572 9.044 25.583 1.00 . A A . 137 VAL HG11 1 1
4 9423 1 1 137 VAL HG12 H -39.738 9.643 23.933 1.00 . A A . 137 VAL HG12 1 1
4 9424 1 1 137 VAL HG13 H -38.507 10.325 24.996 1.00 . A A . 137 VAL HG13 1 1
4 9425 1 1 137 VAL HG21 H -36.762 9.771 23.186 1.00 . A A . 137 VAL HG21 1 1
4 9426 1 1 137 VAL HG22 H -38.032 9.065 22.183 1.00 . A A . 137 VAL HG22 1 1
4 9427 1 1 137 VAL HG23 H -36.606 8.114 22.603 1.00 . A A . 137 VAL HG23 1 1
4 9428 1 1 137 VAL N N -36.054 6.876 24.991 1.00 . A A . 137 VAL N 1 1
4 9429 1 1 137 VAL O O -37.943 8.439 27.497 1.00 . A A . 137 VAL O 1 1
4 9430 1 1 138 SER C C -37.775 5.937 29.207 1.00 . A A . 138 SER C 1 1
4 9431 1 1 138 SER CA C -38.723 5.774 27.998 1.00 . A A . 138 SER CA 1 1
4 9432 1 1 138 SER CB C -39.095 4.286 27.791 1.00 . A A . 138 SER CB 1 1
4 9433 1 1 138 SER H H -37.909 5.698 26.040 1.00 . A A . 138 SER H 1 1
4 9434 1 1 138 SER HA H -39.633 6.342 28.179 1.00 . A A . 138 SER HA 1 1
4 9435 1 1 138 SER HB2 H -39.751 4.196 26.937 1.00 . A A . 138 SER HB2 1 1
4 9436 1 1 138 SER HB3 H -38.198 3.708 27.611 1.00 . A A . 138 SER HB3 1 1
4 9437 1 1 138 SER HG H -40.226 4.450 29.390 1.00 . A A . 138 SER HG 1 1
4 9438 1 1 138 SER N N -38.084 6.310 26.782 1.00 . A A . 138 SER N 1 1
4 9439 1 1 138 SER O O -38.198 6.327 30.298 1.00 . A A . 138 SER O 1 1
4 9440 1 1 138 SER OG O -39.761 3.745 28.920 1.00 . A A . 138 SER OG 1 1
4 9441 1 1 139 ASP C C -35.176 7.240 30.364 1.00 . A A . 139 ASP C 1 1
4 9442 1 1 139 ASP CA C -35.400 5.767 29.952 1.00 . A A . 139 ASP CA 1 1
4 9443 1 1 139 ASP CB C -34.101 5.164 29.349 1.00 . A A . 139 ASP CB 1 1
4 9444 1 1 139 ASP CG C -32.859 5.315 30.256 1.00 . A A . 139 ASP CG 1 1
4 9445 1 1 139 ASP H H -36.254 5.353 28.057 1.00 . A A . 139 ASP H 1 1
4 9446 1 1 139 ASP HA H -35.684 5.188 30.828 1.00 . A A . 139 ASP HA 1 1
4 9447 1 1 139 ASP HB2 H -34.260 4.107 29.155 1.00 . A A . 139 ASP HB2 1 1
4 9448 1 1 139 ASP HB3 H -33.900 5.649 28.400 1.00 . A A . 139 ASP HB3 1 1
4 9449 1 1 139 ASP N N -36.487 5.653 28.960 1.00 . A A . 139 ASP N 1 1
4 9450 1 1 139 ASP O O -35.099 7.562 31.555 1.00 . A A . 139 ASP O 1 1
4 9451 1 1 139 ASP OD1 O -32.631 4.448 31.128 1.00 . A A . 139 ASP OD1 1 1
4 9452 1 1 139 ASP OD2 O -32.090 6.288 30.079 1.00 . A A . 139 ASP OD2 1 1
4 9453 1 1 140 TRP C C -35.982 10.248 30.252 1.00 . A A . 140 TRP C 1 1
4 9454 1 1 140 TRP CA C -34.815 9.556 29.530 1.00 . A A . 140 TRP CA 1 1
4 9455 1 1 140 TRP CB C -34.536 10.245 28.160 1.00 . A A . 140 TRP CB 1 1
4 9456 1 1 140 TRP CD1 C -32.297 8.942 27.919 1.00 . A A . 140 TRP CD1 1 1
4 9457 1 1 140 TRP CD2 C -32.783 10.277 26.193 1.00 . A A . 140 TRP CD2 1 1
4 9458 1 1 140 TRP CE2 C -31.562 9.628 25.932 1.00 . A A . 140 TRP CE2 1 1
4 9459 1 1 140 TRP CE3 C -33.285 11.167 25.243 1.00 . A A . 140 TRP CE3 1 1
4 9460 1 1 140 TRP CG C -33.250 9.821 27.468 1.00 . A A . 140 TRP CG 1 1
4 9461 1 1 140 TRP CH2 C -31.343 10.723 23.860 1.00 . A A . 140 TRP CH2 1 1
4 9462 1 1 140 TRP CZ2 C -30.833 9.844 24.770 1.00 . A A . 140 TRP CZ2 1 1
4 9463 1 1 140 TRP CZ3 C -32.559 11.382 24.092 1.00 . A A . 140 TRP CZ3 1 1
4 9464 1 1 140 TRP H H -35.256 7.793 28.449 1.00 . A A . 140 TRP H 1 1
4 9465 1 1 140 TRP HA H -33.922 9.635 30.150 1.00 . A A . 140 TRP HA 1 1
4 9466 1 1 140 TRP HB2 H -35.352 10.027 27.485 1.00 . A A . 140 TRP HB2 1 1
4 9467 1 1 140 TRP HB3 H -34.487 11.324 28.305 1.00 . A A . 140 TRP HB3 1 1
4 9468 1 1 140 TRP HD1 H -32.349 8.417 28.863 1.00 . A A . 140 TRP HD1 1 1
4 9469 1 1 140 TRP HE1 H -30.503 8.242 27.082 1.00 . A A . 140 TRP HE1 1 1
4 9470 1 1 140 TRP HE3 H -34.222 11.687 25.403 1.00 . A A . 140 TRP HE3 1 1
4 9471 1 1 140 TRP HH2 H -30.808 10.925 22.939 1.00 . A A . 140 TRP HH2 1 1
4 9472 1 1 140 TRP HZ2 H -29.893 9.339 24.582 1.00 . A A . 140 TRP HZ2 1 1
4 9473 1 1 140 TRP HZ3 H -32.930 12.075 23.346 1.00 . A A . 140 TRP HZ3 1 1
4 9474 1 1 140 TRP N N -35.100 8.122 29.351 1.00 . A A . 140 TRP N 1 1
4 9475 1 1 140 TRP NE1 N -31.293 8.816 26.994 1.00 . A A . 140 TRP NE1 1 1
4 9476 1 1 140 TRP O O -35.781 10.944 31.234 1.00 . A A . 140 TRP O 1 1
4 9477 1 1 141 MET C C -38.644 10.101 31.806 1.00 . A A . 141 MET C 1 1
4 9478 1 1 141 MET CA C -38.440 10.566 30.356 1.00 . A A . 141 MET CA 1 1
4 9479 1 1 141 MET CB C -39.685 10.215 29.482 1.00 . A A . 141 MET CB 1 1
4 9480 1 1 141 MET CE C -39.518 13.625 29.126 1.00 . A A . 141 MET CE 1 1
4 9481 1 1 141 MET CG C -39.804 10.980 28.141 1.00 . A A . 141 MET CG 1 1
4 9482 1 1 141 MET H H -37.283 9.414 29.008 1.00 . A A . 141 MET H 1 1
4 9483 1 1 141 MET HA H -38.324 11.644 30.360 1.00 . A A . 141 MET HA 1 1
4 9484 1 1 141 MET HB2 H -39.660 9.153 29.260 1.00 . A A . 141 MET HB2 1 1
4 9485 1 1 141 MET HB3 H -40.583 10.419 30.055 1.00 . A A . 141 MET HB3 1 1
4 9486 1 1 141 MET HE1 H -39.958 14.600 29.271 1.00 . A A . 141 MET HE1 1 1
4 9487 1 1 141 MET HE2 H -38.621 13.723 28.535 1.00 . A A . 141 MET HE2 1 1
4 9488 1 1 141 MET HE3 H -39.273 13.195 30.088 1.00 . A A . 141 MET HE3 1 1
4 9489 1 1 141 MET HG2 H -38.812 11.173 27.755 1.00 . A A . 141 MET HG2 1 1
4 9490 1 1 141 MET HG3 H -40.335 10.360 27.432 1.00 . A A . 141 MET HG3 1 1
4 9491 1 1 141 MET N N -37.204 10.002 29.773 1.00 . A A . 141 MET N 1 1
4 9492 1 1 141 MET O O -39.180 10.850 32.619 1.00 . A A . 141 MET O 1 1
4 9493 1 1 141 MET SD S -40.683 12.563 28.271 1.00 . A A . 141 MET SD 1 1
4 9494 1 1 142 ALA C C -37.345 9.084 34.447 1.00 . A A . 142 ALA C 1 1
4 9495 1 1 142 ALA CA C -38.253 8.307 33.476 1.00 . A A . 142 ALA CA 1 1
4 9496 1 1 142 ALA CB C -37.876 6.819 33.455 1.00 . A A . 142 ALA CB 1 1
4 9497 1 1 142 ALA H H -37.799 8.322 31.398 1.00 . A A . 142 ALA H 1 1
4 9498 1 1 142 ALA HA H -39.283 8.386 33.818 1.00 . A A . 142 ALA HA 1 1
4 9499 1 1 142 ALA HB1 H -37.984 6.396 34.449 1.00 . A A . 142 ALA HB1 1 1
4 9500 1 1 142 ALA HB2 H -36.850 6.704 33.129 1.00 . A A . 142 ALA HB2 1 1
4 9501 1 1 142 ALA HB3 H -38.527 6.290 32.772 1.00 . A A . 142 ALA HB3 1 1
4 9502 1 1 142 ALA N N -38.189 8.871 32.116 1.00 . A A . 142 ALA N 1 1
4 9503 1 1 142 ALA O O -37.776 9.451 35.548 1.00 . A A . 142 ALA O 1 1
4 9504 1 1 143 VAL C C -35.458 11.573 34.968 1.00 . A A . 143 VAL C 1 1
4 9505 1 1 143 VAL CA C -35.110 10.070 34.862 1.00 . A A . 143 VAL CA 1 1
4 9506 1 1 143 VAL CB C -33.616 9.870 34.376 1.00 . A A . 143 VAL CB 1 1
4 9507 1 1 143 VAL CG1 C -33.263 8.366 34.254 1.00 . A A . 143 VAL CG1 1 1
4 9508 1 1 143 VAL CG2 C -33.304 10.622 33.060 1.00 . A A . 143 VAL CG2 1 1
4 9509 1 1 143 VAL H H -35.825 9.066 33.121 1.00 . A A . 143 VAL H 1 1
4 9510 1 1 143 VAL HA H -35.185 9.642 35.865 1.00 . A A . 143 VAL HA 1 1
4 9511 1 1 143 VAL HB H -32.969 10.286 35.150 1.00 . A A . 143 VAL HB 1 1
4 9512 1 1 143 VAL HG11 H -32.234 8.254 33.934 1.00 . A A . 143 VAL HG11 1 1
4 9513 1 1 143 VAL HG12 H -33.913 7.897 33.529 1.00 . A A . 143 VAL HG12 1 1
4 9514 1 1 143 VAL HG13 H -33.393 7.879 35.215 1.00 . A A . 143 VAL HG13 1 1
4 9515 1 1 143 VAL HG21 H -33.494 11.681 33.189 1.00 . A A . 143 VAL HG21 1 1
4 9516 1 1 143 VAL HG22 H -33.933 10.244 32.268 1.00 . A A . 143 VAL HG22 1 1
4 9517 1 1 143 VAL HG23 H -32.264 10.477 32.787 1.00 . A A . 143 VAL HG23 1 1
4 9518 1 1 143 VAL N N -36.092 9.355 34.019 1.00 . A A . 143 VAL N 1 1
4 9519 1 1 143 VAL O O -35.188 12.203 35.993 1.00 . A A . 143 VAL O 1 1
4 9520 1 1 144 ILE C C -37.679 13.759 34.878 1.00 . A A . 144 ILE C 1 1
4 9521 1 1 144 ILE CA C -36.513 13.548 33.892 1.00 . A A . 144 ILE CA 1 1
4 9522 1 1 144 ILE CB C -36.890 14.031 32.435 1.00 . A A . 144 ILE CB 1 1
4 9523 1 1 144 ILE CD1 C -35.904 14.270 30.029 1.00 . A A . 144 ILE CD1 1 1
4 9524 1 1 144 ILE CG1 C -35.628 14.012 31.507 1.00 . A A . 144 ILE CG1 1 1
4 9525 1 1 144 ILE CG2 C -37.542 15.441 32.436 1.00 . A A . 144 ILE CG2 1 1
4 9526 1 1 144 ILE H H -36.269 11.579 33.127 1.00 . A A . 144 ILE H 1 1
4 9527 1 1 144 ILE HA H -35.666 14.144 34.234 1.00 . A A . 144 ILE HA 1 1
4 9528 1 1 144 ILE HB H -37.622 13.333 32.040 1.00 . A A . 144 ILE HB 1 1
4 9529 1 1 144 ILE HD11 H -36.355 15.246 29.903 1.00 . A A . 144 ILE HD11 1 1
4 9530 1 1 144 ILE HD12 H -36.576 13.513 29.641 1.00 . A A . 144 ILE HD12 1 1
4 9531 1 1 144 ILE HD13 H -34.975 14.234 29.480 1.00 . A A . 144 ILE HD13 1 1
4 9532 1 1 144 ILE HG12 H -34.930 14.769 31.836 1.00 . A A . 144 ILE HG12 1 1
4 9533 1 1 144 ILE HG13 H -35.148 13.044 31.580 1.00 . A A . 144 ILE HG13 1 1
4 9534 1 1 144 ILE HG21 H -36.850 16.165 32.849 1.00 . A A . 144 ILE HG21 1 1
4 9535 1 1 144 ILE HG22 H -38.444 15.431 33.034 1.00 . A A . 144 ILE HG22 1 1
4 9536 1 1 144 ILE HG23 H -37.795 15.728 31.423 1.00 . A A . 144 ILE HG23 1 1
4 9537 1 1 144 ILE N N -36.087 12.134 33.912 1.00 . A A . 144 ILE N 1 1
4 9538 1 1 144 ILE O O -37.609 14.638 35.739 1.00 . A A . 144 ILE O 1 1
4 9539 1 1 145 ARG C C -39.558 12.608 37.133 1.00 . A A . 145 ARG C 1 1
4 9540 1 1 145 ARG CA C -39.905 13.002 35.677 1.00 . A A . 145 ARG CA 1 1
4 9541 1 1 145 ARG CB C -41.082 12.133 35.151 1.00 . A A . 145 ARG CB 1 1
4 9542 1 1 145 ARG CD C -42.088 9.793 34.822 1.00 . A A . 145 ARG CD 1 1
4 9543 1 1 145 ARG CG C -40.872 10.607 35.284 1.00 . A A . 145 ARG CG 1 1
4 9544 1 1 145 ARG CZ C -44.528 10.347 35.061 1.00 . A A . 145 ARG CZ 1 1
4 9545 1 1 145 ARG H H -38.690 12.189 34.119 1.00 . A A . 145 ARG H 1 1
4 9546 1 1 145 ARG HA H -40.221 14.041 35.677 1.00 . A A . 145 ARG HA 1 1
4 9547 1 1 145 ARG HB2 H -41.985 12.402 35.693 1.00 . A A . 145 ARG HB2 1 1
4 9548 1 1 145 ARG HB3 H -41.238 12.365 34.099 1.00 . A A . 145 ARG HB3 1 1
4 9549 1 1 145 ARG HD2 H -42.252 9.981 33.767 1.00 . A A . 145 ARG HD2 1 1
4 9550 1 1 145 ARG HD3 H -41.874 8.739 34.960 1.00 . A A . 145 ARG HD3 1 1
4 9551 1 1 145 ARG HE H -43.211 10.189 36.561 1.00 . A A . 145 ARG HE 1 1
4 9552 1 1 145 ARG HG2 H -40.013 10.322 34.685 1.00 . A A . 145 ARG HG2 1 1
4 9553 1 1 145 ARG HG3 H -40.667 10.372 36.324 1.00 . A A . 145 ARG HG3 1 1
4 9554 1 1 145 ARG HH11 H -43.957 10.169 33.119 1.00 . A A . 145 ARG HH11 1 1
4 9555 1 1 145 ARG HH12 H -45.640 10.502 33.372 1.00 . A A . 145 ARG HH12 1 1
4 9556 1 1 145 ARG HH21 H -45.419 10.629 36.851 1.00 . A A . 145 ARG HH21 1 1
4 9557 1 1 145 ARG HH22 H -46.461 10.758 35.474 1.00 . A A . 145 ARG HH22 1 1
4 9558 1 1 145 ARG N N -38.719 12.903 34.791 1.00 . A A . 145 ARG N 1 1
4 9559 1 1 145 ARG NE N -43.308 10.133 35.586 1.00 . A A . 145 ARG NE 1 1
4 9560 1 1 145 ARG NH1 N -44.723 10.338 33.745 1.00 . A A . 145 ARG NH1 1 1
4 9561 1 1 145 ARG NH2 N -45.550 10.599 35.861 1.00 . A A . 145 ARG NH2 1 1
4 9562 1 1 145 ARG O O -40.319 12.904 38.061 1.00 . A A . 145 ARG O 1 1
4 9563 1 1 146 SER C C -37.441 12.783 39.430 1.00 . A A . 146 SER C 1 1
4 9564 1 1 146 SER CA C -37.894 11.534 38.637 1.00 . A A . 146 SER CA 1 1
4 9565 1 1 146 SER CB C -36.723 10.532 38.469 1.00 . A A . 146 SER CB 1 1
4 9566 1 1 146 SER H H -37.924 11.608 36.518 1.00 . A A . 146 SER H 1 1
4 9567 1 1 146 SER HA H -38.694 11.042 39.182 1.00 . A A . 146 SER HA 1 1
4 9568 1 1 146 SER HB2 H -37.057 9.689 37.881 1.00 . A A . 146 SER HB2 1 1
4 9569 1 1 146 SER HB3 H -35.902 11.020 37.957 1.00 . A A . 146 SER HB3 1 1
4 9570 1 1 146 SER HG H -36.434 10.684 40.410 1.00 . A A . 146 SER HG 1 1
4 9571 1 1 146 SER N N -38.417 11.907 37.312 1.00 . A A . 146 SER N 1 1
4 9572 1 1 146 SER O O -37.768 12.928 40.612 1.00 . A A . 146 SER O 1 1
4 9573 1 1 146 SER OG O -36.243 10.043 39.713 1.00 . A A . 146 SER OG 1 1
4 9574 1 1 147 GLN C C -37.179 16.047 39.285 1.00 . A A . 147 GLN C 1 1
4 9575 1 1 147 GLN CA C -36.148 14.903 39.398 1.00 . A A . 147 GLN CA 1 1
4 9576 1 1 147 GLN CB C -34.776 15.302 38.774 1.00 . A A . 147 GLN CB 1 1
4 9577 1 1 147 GLN CD C -33.610 12.989 38.948 1.00 . A A . 147 GLN CD 1 1
4 9578 1 1 147 GLN CG C -33.550 14.486 39.259 1.00 . A A . 147 GLN CG 1 1
4 9579 1 1 147 GLN H H -36.467 13.501 37.828 1.00 . A A . 147 GLN H 1 1
4 9580 1 1 147 GLN HA H -35.993 14.694 40.457 1.00 . A A . 147 GLN HA 1 1
4 9581 1 1 147 GLN HB2 H -34.842 15.198 37.699 1.00 . A A . 147 GLN HB2 1 1
4 9582 1 1 147 GLN HB3 H -34.583 16.348 38.996 1.00 . A A . 147 GLN HB3 1 1
4 9583 1 1 147 GLN HE21 H -32.722 13.272 37.204 1.00 . A A . 147 GLN HE21 1 1
4 9584 1 1 147 GLN HE22 H -33.148 11.642 37.568 1.00 . A A . 147 GLN HE22 1 1
4 9585 1 1 147 GLN HG2 H -32.658 14.895 38.793 1.00 . A A . 147 GLN HG2 1 1
4 9586 1 1 147 GLN HG3 H -33.467 14.612 40.334 1.00 . A A . 147 GLN HG3 1 1
4 9587 1 1 147 GLN N N -36.676 13.674 38.769 1.00 . A A . 147 GLN N 1 1
4 9588 1 1 147 GLN NE2 N -33.103 12.596 37.793 1.00 . A A . 147 GLN NE2 1 1
4 9589 1 1 147 GLN O O -37.717 16.511 40.301 1.00 . A A . 147 GLN O 1 1
4 9590 1 1 147 GLN OE1 O -34.108 12.194 39.744 1.00 . A A . 147 GLN OE1 1 1
4 9591 1 1 148 SER C C -39.860 16.957 37.763 1.00 . A A . 148 SER C 1 1
4 9592 1 1 148 SER CA C -38.436 17.561 37.777 1.00 . A A . 148 SER CA 1 1
4 9593 1 1 148 SER CB C -38.098 18.290 36.441 1.00 . A A . 148 SER CB 1 1
4 9594 1 1 148 SER H H -37.019 16.058 37.281 1.00 . A A . 148 SER H 1 1
4 9595 1 1 148 SER HA H -38.366 18.285 38.591 1.00 . A A . 148 SER HA 1 1
4 9596 1 1 148 SER HB2 H -38.860 19.024 36.220 1.00 . A A . 148 SER HB2 1 1
4 9597 1 1 148 SER HB3 H -37.143 18.793 36.541 1.00 . A A . 148 SER HB3 1 1
4 9598 1 1 148 SER HG H -38.528 16.597 35.539 1.00 . A A . 148 SER HG 1 1
4 9599 1 1 148 SER N N -37.459 16.488 38.044 1.00 . A A . 148 SER N 1 1
4 9600 1 1 148 SER OG O -38.010 17.390 35.345 1.00 . A A . 148 SER OG 1 1
5 9601 1 1 1 MET C C -0.638 4.406 -1.608 1.00 . A A . 1 MET C 1 1
5 9602 1 1 1 MET CA C 0.846 4.623 -1.948 1.00 . A A . 1 MET CA 1 1
5 9603 1 1 1 MET CB C 1.205 6.135 -1.954 1.00 . A A . 1 MET CB 1 1
5 9604 1 1 1 MET CE C 2.501 8.759 -0.652 1.00 . A A . 1 MET CE 1 1
5 9605 1 1 1 MET CG C 2.691 6.428 -2.192 1.00 . A A . 1 MET CG 1 1
5 9606 1 1 1 MET HA H 1.447 4.119 -1.201 1.00 . A A . 1 MET HA 1 1
5 9607 1 1 1 MET HB2 H 0.636 6.626 -2.736 1.00 . A A . 1 MET HB2 1 1
5 9608 1 1 1 MET HB3 H 0.924 6.569 -1.000 1.00 . A A . 1 MET HB3 1 1
5 9609 1 1 1 MET HE1 H 3.037 8.224 0.122 1.00 . A A . 1 MET HE1 1 1
5 9610 1 1 1 MET HE2 H 1.441 8.577 -0.553 1.00 . A A . 1 MET HE2 1 1
5 9611 1 1 1 MET HE3 H 2.690 9.819 -0.553 1.00 . A A . 1 MET HE3 1 1
5 9612 1 1 1 MET HG2 H 3.269 5.991 -1.391 1.00 . A A . 1 MET HG2 1 1
5 9613 1 1 1 MET HG3 H 2.995 5.985 -3.133 1.00 . A A . 1 MET HG3 1 1
5 9614 1 1 1 MET N N 1.162 4.008 -3.263 1.00 . A A . 1 MET N 1 1
5 9615 1 1 1 MET O O -0.967 3.708 -0.639 1.00 . A A . 1 MET O 1 1
5 9616 1 1 1 MET SD S 3.065 8.193 -2.258 1.00 . A A . 1 MET SD 1 1
5 9617 1 1 2 GLY C C -3.416 3.413 -2.625 1.00 . A A . 2 GLY C 1 1
5 9618 1 1 2 GLY CA C -2.974 4.835 -2.285 1.00 . A A . 2 GLY CA 1 1
5 9619 1 1 2 GLY H H -1.190 5.576 -3.159 1.00 . A A . 2 GLY H 1 1
5 9620 1 1 2 GLY HA2 H -3.262 5.082 -1.268 1.00 . A A . 2 GLY HA2 1 1
5 9621 1 1 2 GLY HA3 H -3.471 5.524 -2.957 1.00 . A A . 2 GLY HA3 1 1
5 9622 1 1 2 GLY N N -1.527 5.002 -2.434 1.00 . A A . 2 GLY N 1 1
5 9623 1 1 2 GLY O O -3.285 2.996 -3.783 1.00 . A A . 2 GLY O 1 1
5 9624 1 1 3 SER C C -5.376 1.049 -2.815 1.00 . A A . 3 SER C 1 1
5 9625 1 1 3 SER CA C -4.307 1.263 -1.725 1.00 . A A . 3 SER CA 1 1
5 9626 1 1 3 SER CB C -4.831 0.782 -0.355 1.00 . A A . 3 SER CB 1 1
5 9627 1 1 3 SER H H -4.012 3.119 -0.737 1.00 . A A . 3 SER H 1 1
5 9628 1 1 3 SER HA H -3.419 0.690 -1.977 1.00 . A A . 3 SER HA 1 1
5 9629 1 1 3 SER HB2 H -5.196 -0.235 -0.435 1.00 . A A . 3 SER HB2 1 1
5 9630 1 1 3 SER HB3 H -4.031 0.815 0.373 1.00 . A A . 3 SER HB3 1 1
5 9631 1 1 3 SER HG H -5.989 1.502 1.051 1.00 . A A . 3 SER HG 1 1
5 9632 1 1 3 SER N N -3.910 2.683 -1.609 1.00 . A A . 3 SER N 1 1
5 9633 1 1 3 SER O O -5.221 0.193 -3.696 1.00 . A A . 3 SER O 1 1
5 9634 1 1 3 SER OG O -5.892 1.608 0.101 1.00 . A A . 3 SER OG 1 1
5 9635 1 1 4 GLY C C -8.901 2.072 -2.909 1.00 . A A . 4 GLY C 1 1
5 9636 1 1 4 GLY CA C -7.598 1.748 -3.630 1.00 . A A . 4 GLY CA 1 1
5 9637 1 1 4 GLY H H -6.491 2.487 -1.981 1.00 . A A . 4 GLY H 1 1
5 9638 1 1 4 GLY HA2 H -7.447 2.450 -4.441 1.00 . A A . 4 GLY HA2 1 1
5 9639 1 1 4 GLY HA3 H -7.666 0.742 -4.039 1.00 . A A . 4 GLY HA3 1 1
5 9640 1 1 4 GLY N N -6.458 1.836 -2.718 1.00 . A A . 4 GLY N 1 1
5 9641 1 1 4 GLY O O -9.472 3.148 -3.123 1.00 . A A . 4 GLY O 1 1
5 9642 1 1 5 PRO C C -10.167 2.257 0.093 1.00 . A A . 5 PRO C 1 1
5 9643 1 1 5 PRO CA C -10.563 1.425 -1.147 1.00 . A A . 5 PRO CA 1 1
5 9644 1 1 5 PRO CB C -11.043 0.002 -0.765 1.00 . A A . 5 PRO CB 1 1
5 9645 1 1 5 PRO CD C -8.870 -0.226 -1.780 1.00 . A A . 5 PRO CD 1 1
5 9646 1 1 5 PRO CG C -9.779 -0.800 -0.698 1.00 . A A . 5 PRO CG 1 1
5 9647 1 1 5 PRO HA H -11.343 1.947 -1.687 1.00 . A A . 5 PRO HA 1 1
5 9648 1 1 5 PRO HB2 H -11.565 0.017 0.189 1.00 . A A . 5 PRO HB2 1 1
5 9649 1 1 5 PRO HB3 H -11.712 -0.380 -1.532 1.00 . A A . 5 PRO HB3 1 1
5 9650 1 1 5 PRO HD2 H -7.838 -0.191 -1.437 1.00 . A A . 5 PRO HD2 1 1
5 9651 1 1 5 PRO HD3 H -8.938 -0.809 -2.691 1.00 . A A . 5 PRO HD3 1 1
5 9652 1 1 5 PRO HG2 H -9.323 -0.695 0.286 1.00 . A A . 5 PRO HG2 1 1
5 9653 1 1 5 PRO HG3 H -9.989 -1.845 -0.895 1.00 . A A . 5 PRO HG3 1 1
5 9654 1 1 5 PRO N N -9.400 1.153 -2.013 1.00 . A A . 5 PRO N 1 1
5 9655 1 1 5 PRO O O -8.988 2.574 0.306 1.00 . A A . 5 PRO O 1 1
5 9656 1 1 6 ILE C C -10.611 2.538 3.303 1.00 . A A . 6 ILE C 1 1
5 9657 1 1 6 ILE CA C -11.001 3.422 2.109 1.00 . A A . 6 ILE CA 1 1
5 9658 1 1 6 ILE CB C -12.316 4.216 2.430 1.00 . A A . 6 ILE CB 1 1
5 9659 1 1 6 ILE CD1 C -13.967 5.937 1.395 1.00 . A A . 6 ILE CD1 1 1
5 9660 1 1 6 ILE CG1 C -12.639 5.212 1.270 1.00 . A A . 6 ILE CG1 1 1
5 9661 1 1 6 ILE CG2 C -12.225 4.939 3.802 1.00 . A A . 6 ILE CG2 1 1
5 9662 1 1 6 ILE H H -12.071 2.275 0.684 1.00 . A A . 6 ILE H 1 1
5 9663 1 1 6 ILE HA H -10.205 4.142 1.921 1.00 . A A . 6 ILE HA 1 1
5 9664 1 1 6 ILE HB H -13.126 3.498 2.497 1.00 . A A . 6 ILE HB 1 1
5 9665 1 1 6 ILE HD11 H -13.992 6.501 2.317 1.00 . A A . 6 ILE HD11 1 1
5 9666 1 1 6 ILE HD12 H -14.776 5.220 1.387 1.00 . A A . 6 ILE HD12 1 1
5 9667 1 1 6 ILE HD13 H -14.082 6.613 0.560 1.00 . A A . 6 ILE HD13 1 1
5 9668 1 1 6 ILE HG12 H -11.867 5.966 1.222 1.00 . A A . 6 ILE HG12 1 1
5 9669 1 1 6 ILE HG13 H -12.653 4.670 0.327 1.00 . A A . 6 ILE HG13 1 1
5 9670 1 1 6 ILE HG21 H -11.384 5.620 3.802 1.00 . A A . 6 ILE HG21 1 1
5 9671 1 1 6 ILE HG22 H -12.091 4.211 4.594 1.00 . A A . 6 ILE HG22 1 1
5 9672 1 1 6 ILE HG23 H -13.134 5.495 3.986 1.00 . A A . 6 ILE HG23 1 1
5 9673 1 1 6 ILE N N -11.174 2.602 0.898 1.00 . A A . 6 ILE N 1 1
5 9674 1 1 6 ILE O O -11.244 1.500 3.541 1.00 . A A . 6 ILE O 1 1
5 9675 1 1 7 ASP C C -9.359 3.232 6.477 1.00 . A A . 7 ASP C 1 1
5 9676 1 1 7 ASP CA C -9.115 2.294 5.276 1.00 . A A . 7 ASP CA 1 1
5 9677 1 1 7 ASP CB C -7.611 1.911 5.188 1.00 . A A . 7 ASP CB 1 1
5 9678 1 1 7 ASP CG C -7.288 0.990 3.999 1.00 . A A . 7 ASP CG 1 1
5 9679 1 1 7 ASP H H -9.069 3.742 3.726 1.00 . A A . 7 ASP H 1 1
5 9680 1 1 7 ASP HA H -9.701 1.383 5.423 1.00 . A A . 7 ASP HA 1 1
5 9681 1 1 7 ASP HB2 H -7.018 2.817 5.100 1.00 . A A . 7 ASP HB2 1 1
5 9682 1 1 7 ASP HB3 H -7.318 1.399 6.101 1.00 . A A . 7 ASP HB3 1 1
5 9683 1 1 7 ASP N N -9.561 2.953 4.033 1.00 . A A . 7 ASP N 1 1
5 9684 1 1 7 ASP O O -8.541 4.108 6.740 1.00 . A A . 7 ASP O 1 1
5 9685 1 1 7 ASP OD1 O -6.603 1.429 3.050 1.00 . A A . 7 ASP OD1 1 1
5 9686 1 1 7 ASP OD2 O -7.716 -0.183 4.017 1.00 . A A . 7 ASP OD2 1 1
5 9687 1 1 8 PRO C C -9.845 3.207 9.616 1.00 . A A . 8 PRO C 1 1
5 9688 1 1 8 PRO CA C -10.713 3.823 8.494 1.00 . A A . 8 PRO CA 1 1
5 9689 1 1 8 PRO CB C -12.230 3.648 8.782 1.00 . A A . 8 PRO CB 1 1
5 9690 1 1 8 PRO CD C -11.732 2.361 6.820 1.00 . A A . 8 PRO CD 1 1
5 9691 1 1 8 PRO CG C -12.824 3.157 7.493 1.00 . A A . 8 PRO CG 1 1
5 9692 1 1 8 PRO HA H -10.475 4.878 8.403 1.00 . A A . 8 PRO HA 1 1
5 9693 1 1 8 PRO HB2 H -12.387 2.928 9.586 1.00 . A A . 8 PRO HB2 1 1
5 9694 1 1 8 PRO HB3 H -12.659 4.598 9.078 1.00 . A A . 8 PRO HB3 1 1
5 9695 1 1 8 PRO HD2 H -11.696 1.345 7.199 1.00 . A A . 8 PRO HD2 1 1
5 9696 1 1 8 PRO HD3 H -11.869 2.356 5.742 1.00 . A A . 8 PRO HD3 1 1
5 9697 1 1 8 PRO HG2 H -13.687 2.529 7.690 1.00 . A A . 8 PRO HG2 1 1
5 9698 1 1 8 PRO HG3 H -13.116 4.001 6.872 1.00 . A A . 8 PRO HG3 1 1
5 9699 1 1 8 PRO N N -10.514 3.116 7.202 1.00 . A A . 8 PRO N 1 1
5 9700 1 1 8 PRO O O -9.527 3.865 10.614 1.00 . A A . 8 PRO O 1 1
5 9701 1 1 9 LYS C C -7.250 1.660 10.575 1.00 . A A . 9 LYS C 1 1
5 9702 1 1 9 LYS CA C -8.679 1.133 10.358 1.00 . A A . 9 LYS CA 1 1
5 9703 1 1 9 LYS CB C -8.679 -0.368 9.923 1.00 . A A . 9 LYS CB 1 1
5 9704 1 1 9 LYS CD C -6.678 -0.778 8.287 1.00 . A A . 9 LYS CD 1 1
5 9705 1 1 9 LYS CE C -6.277 -1.234 6.877 1.00 . A A . 9 LYS CE 1 1
5 9706 1 1 9 LYS CG C -8.219 -0.686 8.466 1.00 . A A . 9 LYS CG 1 1
5 9707 1 1 9 LYS H H -9.713 1.520 8.553 1.00 . A A . 9 LYS H 1 1
5 9708 1 1 9 LYS HA H -9.202 1.202 11.310 1.00 . A A . 9 LYS HA 1 1
5 9709 1 1 9 LYS HB2 H -8.041 -0.927 10.606 1.00 . A A . 9 LYS HB2 1 1
5 9710 1 1 9 LYS HB3 H -9.690 -0.751 10.043 1.00 . A A . 9 LYS HB3 1 1
5 9711 1 1 9 LYS HD2 H -6.245 0.201 8.473 1.00 . A A . 9 LYS HD2 1 1
5 9712 1 1 9 LYS HD3 H -6.281 -1.482 9.012 1.00 . A A . 9 LYS HD3 1 1
5 9713 1 1 9 LYS HE2 H -6.693 -2.212 6.686 1.00 . A A . 9 LYS HE2 1 1
5 9714 1 1 9 LYS HE3 H -6.672 -0.532 6.152 1.00 . A A . 9 LYS HE3 1 1
5 9715 1 1 9 LYS HG2 H -8.650 -1.636 8.167 1.00 . A A . 9 LYS HG2 1 1
5 9716 1 1 9 LYS HG3 H -8.602 0.090 7.807 1.00 . A A . 9 LYS HG3 1 1
5 9717 1 1 9 LYS HZ1 H -4.369 -0.396 6.919 1.00 . A A . 9 LYS HZ1 1 1
5 9718 1 1 9 LYS HZ2 H -4.578 -1.561 5.716 1.00 . A A . 9 LYS HZ2 1 1
5 9719 1 1 9 LYS HZ3 H -4.405 -2.035 7.327 1.00 . A A . 9 LYS HZ3 1 1
5 9720 1 1 9 LYS N N -9.452 1.937 9.397 1.00 . A A . 9 LYS N 1 1
5 9721 1 1 9 LYS NZ N -4.807 -1.311 6.700 1.00 . A A . 9 LYS NZ 1 1
5 9722 1 1 9 LYS O O -6.664 1.391 11.621 1.00 . A A . 9 LYS O 1 1
5 9723 1 1 10 GLU C C -5.190 3.966 10.839 1.00 . A A . 10 GLU C 1 1
5 9724 1 1 10 GLU CA C -5.320 2.960 9.677 1.00 . A A . 10 GLU CA 1 1
5 9725 1 1 10 GLU CB C -4.886 3.595 8.323 1.00 . A A . 10 GLU CB 1 1
5 9726 1 1 10 GLU CD C -5.277 5.379 6.512 1.00 . A A . 10 GLU CD 1 1
5 9727 1 1 10 GLU CG C -5.692 4.829 7.887 1.00 . A A . 10 GLU CG 1 1
5 9728 1 1 10 GLU H H -7.242 2.618 8.795 1.00 . A A . 10 GLU H 1 1
5 9729 1 1 10 GLU HA H -4.657 2.119 9.888 1.00 . A A . 10 GLU HA 1 1
5 9730 1 1 10 GLU HB2 H -3.841 3.881 8.386 1.00 . A A . 10 GLU HB2 1 1
5 9731 1 1 10 GLU HB3 H -4.982 2.841 7.544 1.00 . A A . 10 GLU HB3 1 1
5 9732 1 1 10 GLU HG2 H -6.740 4.559 7.858 1.00 . A A . 10 GLU HG2 1 1
5 9733 1 1 10 GLU HG3 H -5.561 5.612 8.633 1.00 . A A . 10 GLU HG3 1 1
5 9734 1 1 10 GLU N N -6.701 2.417 9.592 1.00 . A A . 10 GLU N 1 1
5 9735 1 1 10 GLU O O -4.108 4.118 11.410 1.00 . A A . 10 GLU O 1 1
5 9736 1 1 10 GLU OE1 O -5.929 5.044 5.495 1.00 . A A . 10 GLU OE1 1 1
5 9737 1 1 10 GLU OE2 O -4.289 6.142 6.440 1.00 . A A . 10 GLU OE2 1 1
5 9738 1 1 11 LEU C C -6.268 4.791 13.659 1.00 . A A . 11 LEU C 1 1
5 9739 1 1 11 LEU CA C -6.380 5.557 12.330 1.00 . A A . 11 LEU CA 1 1
5 9740 1 1 11 LEU CB C -7.705 6.382 12.298 1.00 . A A . 11 LEU CB 1 1
5 9741 1 1 11 LEU CD1 C -6.689 8.448 11.194 1.00 . A A . 11 LEU CD1 1 1
5 9742 1 1 11 LEU CD2 C -8.051 6.822 9.785 1.00 . A A . 11 LEU CD2 1 1
5 9743 1 1 11 LEU CG C -7.857 7.455 11.175 1.00 . A A . 11 LEU CG 1 1
5 9744 1 1 11 LEU H H -7.131 4.459 10.675 1.00 . A A . 11 LEU H 1 1
5 9745 1 1 11 LEU HA H -5.538 6.239 12.246 1.00 . A A . 11 LEU HA 1 1
5 9746 1 1 11 LEU HB2 H -8.529 5.682 12.201 1.00 . A A . 11 LEU HB2 1 1
5 9747 1 1 11 LEU HB3 H -7.814 6.887 13.251 1.00 . A A . 11 LEU HB3 1 1
5 9748 1 1 11 LEU HD11 H -5.757 7.932 10.998 1.00 . A A . 11 LEU HD11 1 1
5 9749 1 1 11 LEU HD12 H -6.638 8.924 12.164 1.00 . A A . 11 LEU HD12 1 1
5 9750 1 1 11 LEU HD13 H -6.846 9.204 10.438 1.00 . A A . 11 LEU HD13 1 1
5 9751 1 1 11 LEU HD21 H -7.195 6.209 9.534 1.00 . A A . 11 LEU HD21 1 1
5 9752 1 1 11 LEU HD22 H -8.166 7.598 9.040 1.00 . A A . 11 LEU HD22 1 1
5 9753 1 1 11 LEU HD23 H -8.940 6.207 9.792 1.00 . A A . 11 LEU HD23 1 1
5 9754 1 1 11 LEU HG H -8.750 8.034 11.382 1.00 . A A . 11 LEU HG 1 1
5 9755 1 1 11 LEU N N -6.314 4.619 11.196 1.00 . A A . 11 LEU N 1 1
5 9756 1 1 11 LEU O O -5.404 5.079 14.479 1.00 . A A . 11 LEU O 1 1
5 9757 1 1 12 LEU C C -6.039 2.028 15.243 1.00 . A A . 12 LEU C 1 1
5 9758 1 1 12 LEU CA C -7.225 3.004 15.086 1.00 . A A . 12 LEU CA 1 1
5 9759 1 1 12 LEU CB C -8.595 2.258 15.154 1.00 . A A . 12 LEU CB 1 1
5 9760 1 1 12 LEU CD1 C -9.769 4.148 16.435 1.00 . A A . 12 LEU CD1 1 1
5 9761 1 1 12 LEU CD2 C -10.242 3.856 13.948 1.00 . A A . 12 LEU CD2 1 1
5 9762 1 1 12 LEU CG C -9.884 3.146 15.275 1.00 . A A . 12 LEU CG 1 1
5 9763 1 1 12 LEU H H -7.720 3.542 13.083 1.00 . A A . 12 LEU H 1 1
5 9764 1 1 12 LEU HA H -7.177 3.710 15.909 1.00 . A A . 12 LEU HA 1 1
5 9765 1 1 12 LEU HB2 H -8.688 1.651 14.260 1.00 . A A . 12 LEU HB2 1 1
5 9766 1 1 12 LEU HB3 H -8.573 1.588 16.007 1.00 . A A . 12 LEU HB3 1 1
5 9767 1 1 12 LEU HD11 H -9.606 3.609 17.359 1.00 . A A . 12 LEU HD11 1 1
5 9768 1 1 12 LEU HD12 H -10.686 4.717 16.516 1.00 . A A . 12 LEU HD12 1 1
5 9769 1 1 12 LEU HD13 H -8.941 4.823 16.262 1.00 . A A . 12 LEU HD13 1 1
5 9770 1 1 12 LEU HD21 H -10.400 3.114 13.177 1.00 . A A . 12 LEU HD21 1 1
5 9771 1 1 12 LEU HD22 H -9.436 4.514 13.653 1.00 . A A . 12 LEU HD22 1 1
5 9772 1 1 12 LEU HD23 H -11.150 4.432 14.076 1.00 . A A . 12 LEU HD23 1 1
5 9773 1 1 12 LEU HG H -10.720 2.496 15.516 1.00 . A A . 12 LEU HG 1 1
5 9774 1 1 12 LEU N N -7.128 3.780 13.828 1.00 . A A . 12 LEU N 1 1
5 9775 1 1 12 LEU O O -5.774 1.536 16.340 1.00 . A A . 12 LEU O 1 1
5 9776 1 1 13 LYS C C -2.864 1.849 14.301 1.00 . A A . 13 LYS C 1 1
5 9777 1 1 13 LYS CA C -4.100 0.945 14.127 1.00 . A A . 13 LYS CA 1 1
5 9778 1 1 13 LYS CB C -4.015 0.119 12.816 1.00 . A A . 13 LYS CB 1 1
5 9779 1 1 13 LYS CD C -2.873 -1.807 11.531 1.00 . A A . 13 LYS CD 1 1
5 9780 1 1 13 LYS CE C -4.063 -2.779 11.648 1.00 . A A . 13 LYS CE 1 1
5 9781 1 1 13 LYS CG C -2.793 -0.824 12.717 1.00 . A A . 13 LYS CG 1 1
5 9782 1 1 13 LYS H H -5.649 2.127 13.287 1.00 . A A . 13 LYS H 1 1
5 9783 1 1 13 LYS HA H -4.143 0.258 14.969 1.00 . A A . 13 LYS HA 1 1
5 9784 1 1 13 LYS HB2 H -4.917 -0.478 12.734 1.00 . A A . 13 LYS HB2 1 1
5 9785 1 1 13 LYS HB3 H -3.985 0.805 11.974 1.00 . A A . 13 LYS HB3 1 1
5 9786 1 1 13 LYS HD2 H -2.973 -1.244 10.609 1.00 . A A . 13 LYS HD2 1 1
5 9787 1 1 13 LYS HD3 H -1.952 -2.384 11.490 1.00 . A A . 13 LYS HD3 1 1
5 9788 1 1 13 LYS HE2 H -4.029 -3.268 12.615 1.00 . A A . 13 LYS HE2 1 1
5 9789 1 1 13 LYS HE3 H -4.990 -2.224 11.558 1.00 . A A . 13 LYS HE3 1 1
5 9790 1 1 13 LYS HG2 H -1.899 -0.221 12.604 1.00 . A A . 13 LYS HG2 1 1
5 9791 1 1 13 LYS HG3 H -2.713 -1.393 13.640 1.00 . A A . 13 LYS HG3 1 1
5 9792 1 1 13 LYS HZ1 H -4.014 -3.390 9.656 1.00 . A A . 13 LYS HZ1 1 1
5 9793 1 1 13 LYS HZ2 H -4.865 -4.436 10.671 1.00 . A A . 13 LYS HZ2 1 1
5 9794 1 1 13 LYS HZ3 H -3.175 -4.414 10.708 1.00 . A A . 13 LYS HZ3 1 1
5 9795 1 1 13 LYS N N -5.331 1.761 14.134 1.00 . A A . 13 LYS N 1 1
5 9796 1 1 13 LYS NZ N -4.028 -3.826 10.598 1.00 . A A . 13 LYS NZ 1 1
5 9797 1 1 13 LYS O O -1.799 1.383 14.715 1.00 . A A . 13 LYS O 1 1
5 9798 1 1 14 GLY C C -2.006 4.467 15.778 1.00 . A A . 14 GLY C 1 1
5 9799 1 1 14 GLY CA C -1.997 4.150 14.285 1.00 . A A . 14 GLY CA 1 1
5 9800 1 1 14 GLY H H -3.825 3.425 13.489 1.00 . A A . 14 GLY H 1 1
5 9801 1 1 14 GLY HA2 H -1.015 3.789 13.996 1.00 . A A . 14 GLY HA2 1 1
5 9802 1 1 14 GLY HA3 H -2.215 5.051 13.734 1.00 . A A . 14 GLY HA3 1 1
5 9803 1 1 14 GLY N N -3.013 3.146 13.961 1.00 . A A . 14 GLY N 1 1
5 9804 1 1 14 GLY O O -0.961 4.709 16.390 1.00 . A A . 14 GLY O 1 1
5 9805 1 1 15 LEU C C -3.696 3.375 18.551 1.00 . A A . 15 LEU C 1 1
5 9806 1 1 15 LEU CA C -3.494 4.699 17.792 1.00 . A A . 15 LEU CA 1 1
5 9807 1 1 15 LEU CB C -4.750 5.634 17.961 1.00 . A A . 15 LEU CB 1 1
5 9808 1 1 15 LEU CD1 C -3.483 7.752 18.595 1.00 . A A . 15 LEU CD1 1 1
5 9809 1 1 15 LEU CD2 C -4.185 7.416 16.184 1.00 . A A . 15 LEU CD2 1 1
5 9810 1 1 15 LEU CG C -4.537 7.155 17.658 1.00 . A A . 15 LEU CG 1 1
5 9811 1 1 15 LEU H H -3.996 4.248 15.786 1.00 . A A . 15 LEU H 1 1
5 9812 1 1 15 LEU HA H -2.624 5.198 18.221 1.00 . A A . 15 LEU HA 1 1
5 9813 1 1 15 LEU HB2 H -5.540 5.267 17.312 1.00 . A A . 15 LEU HB2 1 1
5 9814 1 1 15 LEU HB3 H -5.105 5.552 18.987 1.00 . A A . 15 LEU HB3 1 1
5 9815 1 1 15 LEU HD11 H -3.807 7.632 19.620 1.00 . A A . 15 LEU HD11 1 1
5 9816 1 1 15 LEU HD12 H -3.362 8.807 18.384 1.00 . A A . 15 LEU HD12 1 1
5 9817 1 1 15 LEU HD13 H -2.534 7.246 18.460 1.00 . A A . 15 LEU HD13 1 1
5 9818 1 1 15 LEU HD21 H -3.261 6.908 15.928 1.00 . A A . 15 LEU HD21 1 1
5 9819 1 1 15 LEU HD22 H -4.073 8.476 16.013 1.00 . A A . 15 LEU HD22 1 1
5 9820 1 1 15 LEU HD23 H -4.981 7.037 15.558 1.00 . A A . 15 LEU HD23 1 1
5 9821 1 1 15 LEU HG H -5.466 7.678 17.863 1.00 . A A . 15 LEU HG 1 1
5 9822 1 1 15 LEU N N -3.228 4.446 16.358 1.00 . A A . 15 LEU N 1 1
5 9823 1 1 15 LEU O O -4.290 3.367 19.627 1.00 . A A . 15 LEU O 1 1
5 9824 1 1 16 ASP C C -2.918 0.723 19.977 1.00 . A A . 16 ASP C 1 1
5 9825 1 1 16 ASP CA C -3.313 0.899 18.498 1.00 . A A . 16 ASP CA 1 1
5 9826 1 1 16 ASP CB C -2.482 -0.081 17.628 1.00 . A A . 16 ASP CB 1 1
5 9827 1 1 16 ASP CG C -0.956 0.155 17.734 1.00 . A A . 16 ASP CG 1 1
5 9828 1 1 16 ASP H H -2.525 2.424 17.245 1.00 . A A . 16 ASP H 1 1
5 9829 1 1 16 ASP HA H -4.360 0.667 18.383 1.00 . A A . 16 ASP HA 1 1
5 9830 1 1 16 ASP HB2 H -2.709 -1.097 17.931 1.00 . A A . 16 ASP HB2 1 1
5 9831 1 1 16 ASP HB3 H -2.769 0.036 16.588 1.00 . A A . 16 ASP HB3 1 1
5 9832 1 1 16 ASP N N -3.120 2.290 18.011 1.00 . A A . 16 ASP N 1 1
5 9833 1 1 16 ASP O O -3.531 -0.061 20.712 1.00 . A A . 16 ASP O 1 1
5 9834 1 1 16 ASP OD1 O -0.216 -0.759 18.161 1.00 . A A . 16 ASP OD1 1 1
5 9835 1 1 16 ASP OD2 O -0.497 1.272 17.406 1.00 . A A . 16 ASP OD2 1 1
5 9836 1 1 17 SER C C -2.298 2.071 22.776 1.00 . A A . 17 SER C 1 1
5 9837 1 1 17 SER CA C -1.334 1.435 21.743 1.00 . A A . 17 SER CA 1 1
5 9838 1 1 17 SER CB C 0.028 2.150 21.740 1.00 . A A . 17 SER CB 1 1
5 9839 1 1 17 SER H H -1.468 2.076 19.732 1.00 . A A . 17 SER H 1 1
5 9840 1 1 17 SER HA H -1.174 0.396 22.010 1.00 . A A . 17 SER HA 1 1
5 9841 1 1 17 SER HB2 H -0.117 3.203 21.538 1.00 . A A . 17 SER HB2 1 1
5 9842 1 1 17 SER HB3 H 0.507 2.035 22.706 1.00 . A A . 17 SER HB3 1 1
5 9843 1 1 17 SER HG H 0.656 0.692 20.567 1.00 . A A . 17 SER HG 1 1
5 9844 1 1 17 SER N N -1.887 1.473 20.385 1.00 . A A . 17 SER N 1 1
5 9845 1 1 17 SER O O -2.149 1.861 23.985 1.00 . A A . 17 SER O 1 1
5 9846 1 1 17 SER OG O 0.891 1.616 20.744 1.00 . A A . 17 SER OG 1 1
5 9847 1 1 18 PHE C C -5.636 2.607 23.042 1.00 . A A . 18 PHE C 1 1
5 9848 1 1 18 PHE CA C -4.348 3.470 23.070 1.00 . A A . 18 PHE CA 1 1
5 9849 1 1 18 PHE CB C -4.640 4.896 22.539 1.00 . A A . 18 PHE CB 1 1
5 9850 1 1 18 PHE CD1 C -3.280 6.486 23.982 1.00 . A A . 18 PHE CD1 1 1
5 9851 1 1 18 PHE CD2 C -2.640 6.225 21.694 1.00 . A A . 18 PHE CD2 1 1
5 9852 1 1 18 PHE CE1 C -2.253 7.390 24.169 1.00 . A A . 18 PHE CE1 1 1
5 9853 1 1 18 PHE CE2 C -1.613 7.129 21.881 1.00 . A A . 18 PHE CE2 1 1
5 9854 1 1 18 PHE CG C -3.495 5.886 22.741 1.00 . A A . 18 PHE CG 1 1
5 9855 1 1 18 PHE CZ C -1.418 7.712 23.118 1.00 . A A . 18 PHE CZ 1 1
5 9856 1 1 18 PHE H H -3.263 3.024 21.308 1.00 . A A . 18 PHE H 1 1
5 9857 1 1 18 PHE HA H -4.017 3.541 24.103 1.00 . A A . 18 PHE HA 1 1
5 9858 1 1 18 PHE HB2 H -4.861 4.844 21.475 1.00 . A A . 18 PHE HB2 1 1
5 9859 1 1 18 PHE HB3 H -5.510 5.296 23.044 1.00 . A A . 18 PHE HB3 1 1
5 9860 1 1 18 PHE HD1 H -3.929 6.238 24.813 1.00 . A A . 18 PHE HD1 1 1
5 9861 1 1 18 PHE HD2 H -2.786 5.772 20.720 1.00 . A A . 18 PHE HD2 1 1
5 9862 1 1 18 PHE HE1 H -2.102 7.848 25.139 1.00 . A A . 18 PHE HE1 1 1
5 9863 1 1 18 PHE HE2 H -0.958 7.381 21.055 1.00 . A A . 18 PHE HE2 1 1
5 9864 1 1 18 PHE HZ H -0.614 8.423 23.260 1.00 . A A . 18 PHE HZ 1 1
5 9865 1 1 18 PHE N N -3.269 2.854 22.271 1.00 . A A . 18 PHE N 1 1
5 9866 1 1 18 PHE O O -6.626 2.951 23.699 1.00 . A A . 18 PHE O 1 1
5 9867 1 1 19 LEU C C -6.193 -0.813 22.966 1.00 . A A . 19 LEU C 1 1
5 9868 1 1 19 LEU CA C -6.688 0.474 22.274 1.00 . A A . 19 LEU CA 1 1
5 9869 1 1 19 LEU CB C -7.163 0.160 20.807 1.00 . A A . 19 LEU CB 1 1
5 9870 1 1 19 LEU CD1 C -9.280 1.618 20.908 1.00 . A A . 19 LEU CD1 1 1
5 9871 1 1 19 LEU CD2 C -7.249 2.476 19.654 1.00 . A A . 19 LEU CD2 1 1
5 9872 1 1 19 LEU CG C -8.049 1.232 20.076 1.00 . A A . 19 LEU CG 1 1
5 9873 1 1 19 LEU H H -4.812 1.314 21.760 1.00 . A A . 19 LEU H 1 1
5 9874 1 1 19 LEU HA H -7.531 0.855 22.846 1.00 . A A . 19 LEU HA 1 1
5 9875 1 1 19 LEU HB2 H -6.281 -0.010 20.201 1.00 . A A . 19 LEU HB2 1 1
5 9876 1 1 19 LEU HB3 H -7.728 -0.769 20.827 1.00 . A A . 19 LEU HB3 1 1
5 9877 1 1 19 LEU HD11 H -9.850 0.728 21.142 1.00 . A A . 19 LEU HD11 1 1
5 9878 1 1 19 LEU HD12 H -9.907 2.296 20.341 1.00 . A A . 19 LEU HD12 1 1
5 9879 1 1 19 LEU HD13 H -8.971 2.098 21.827 1.00 . A A . 19 LEU HD13 1 1
5 9880 1 1 19 LEU HD21 H -6.849 2.974 20.531 1.00 . A A . 19 LEU HD21 1 1
5 9881 1 1 19 LEU HD22 H -7.892 3.159 19.117 1.00 . A A . 19 LEU HD22 1 1
5 9882 1 1 19 LEU HD23 H -6.433 2.178 19.010 1.00 . A A . 19 LEU HD23 1 1
5 9883 1 1 19 LEU HG H -8.430 0.784 19.164 1.00 . A A . 19 LEU HG 1 1
5 9884 1 1 19 LEU N N -5.606 1.487 22.297 1.00 . A A . 19 LEU N 1 1
5 9885 1 1 19 LEU O O -5.017 -0.923 23.342 1.00 . A A . 19 LEU O 1 1
5 9886 1 1 20 THR C C -6.750 -4.172 22.645 1.00 . A A . 20 THR C 1 1
5 9887 1 1 20 THR CA C -6.825 -3.089 23.741 1.00 . A A . 20 THR CA 1 1
5 9888 1 1 20 THR CB C -7.937 -3.475 24.770 1.00 . A A . 20 THR CB 1 1
5 9889 1 1 20 THR CG2 C -8.037 -2.464 25.922 1.00 . A A . 20 THR CG2 1 1
5 9890 1 1 20 THR H H -8.030 -1.588 22.854 1.00 . A A . 20 THR H 1 1
5 9891 1 1 20 THR HA H -5.872 -3.048 24.261 1.00 . A A . 20 THR HA 1 1
5 9892 1 1 20 THR HB H -7.699 -4.453 25.191 1.00 . A A . 20 THR HB 1 1
5 9893 1 1 20 THR HG1 H -9.769 -4.176 24.598 1.00 . A A . 20 THR HG1 1 1
5 9894 1 1 20 THR HG21 H -8.814 -2.771 26.614 1.00 . A A . 20 THR HG21 1 1
5 9895 1 1 20 THR HG22 H -8.281 -1.484 25.530 1.00 . A A . 20 THR HG22 1 1
5 9896 1 1 20 THR HG23 H -7.095 -2.413 26.452 1.00 . A A . 20 THR HG23 1 1
5 9897 1 1 20 THR N N -7.111 -1.771 23.140 1.00 . A A . 20 THR N 1 1
5 9898 1 1 20 THR O O -6.710 -3.857 21.451 1.00 . A A . 20 THR O 1 1
5 9899 1 1 20 THR OG1 O -9.205 -3.572 24.102 1.00 . A A . 20 THR OG1 1 1
5 9900 1 1 21 ARG C C -8.225 -6.830 21.649 1.00 . A A . 21 ARG C 1 1
5 9901 1 1 21 ARG CA C -6.786 -6.603 22.152 1.00 . A A . 21 ARG CA 1 1
5 9902 1 1 21 ARG CB C -6.239 -7.876 22.843 1.00 . A A . 21 ARG CB 1 1
5 9903 1 1 21 ARG CD C -3.861 -7.620 21.912 1.00 . A A . 21 ARG CD 1 1
5 9904 1 1 21 ARG CG C -4.731 -7.826 23.167 1.00 . A A . 21 ARG CG 1 1
5 9905 1 1 21 ARG CZ C -1.632 -8.763 21.852 1.00 . A A . 21 ARG CZ 1 1
5 9906 1 1 21 ARG H H -6.645 -5.630 24.032 1.00 . A A . 21 ARG H 1 1
5 9907 1 1 21 ARG HA H -6.158 -6.375 21.294 1.00 . A A . 21 ARG HA 1 1
5 9908 1 1 21 ARG HB2 H -6.778 -8.027 23.773 1.00 . A A . 21 ARG HB2 1 1
5 9909 1 1 21 ARG HB3 H -6.416 -8.735 22.199 1.00 . A A . 21 ARG HB3 1 1
5 9910 1 1 21 ARG HD2 H -4.138 -8.359 21.165 1.00 . A A . 21 ARG HD2 1 1
5 9911 1 1 21 ARG HD3 H -4.053 -6.631 21.512 1.00 . A A . 21 ARG HD3 1 1
5 9912 1 1 21 ARG HE H -2.011 -6.982 22.689 1.00 . A A . 21 ARG HE 1 1
5 9913 1 1 21 ARG HG2 H -4.547 -7.006 23.855 1.00 . A A . 21 ARG HG2 1 1
5 9914 1 1 21 ARG HG3 H -4.444 -8.756 23.645 1.00 . A A . 21 ARG HG3 1 1
5 9915 1 1 21 ARG HH11 H -3.124 -9.903 21.070 1.00 . A A . 21 ARG HH11 1 1
5 9916 1 1 21 ARG HH12 H -1.539 -10.604 20.979 1.00 . A A . 21 ARG HH12 1 1
5 9917 1 1 21 ARG HH21 H 0.058 -7.910 22.579 1.00 . A A . 21 ARG HH21 1 1
5 9918 1 1 21 ARG HH22 H 0.265 -9.480 21.869 1.00 . A A . 21 ARG HH22 1 1
5 9919 1 1 21 ARG N N -6.722 -5.454 23.070 1.00 . A A . 21 ARG N 1 1
5 9920 1 1 21 ARG NE N -2.420 -7.734 22.209 1.00 . A A . 21 ARG NE 1 1
5 9921 1 1 21 ARG NH1 N -2.139 -9.844 21.254 1.00 . A A . 21 ARG NH1 1 1
5 9922 1 1 21 ARG NH2 N -0.333 -8.713 22.118 1.00 . A A . 21 ARG NH2 1 1
5 9923 1 1 21 ARG O O -8.416 -7.280 20.515 1.00 . A A . 21 ARG O 1 1
5 9924 1 1 22 ASP C C -11.103 -5.518 21.179 1.00 . A A . 22 ASP C 1 1
5 9925 1 1 22 ASP CA C -10.656 -6.662 22.108 1.00 . A A . 22 ASP CA 1 1
5 9926 1 1 22 ASP CB C -11.572 -6.736 23.359 1.00 . A A . 22 ASP CB 1 1
5 9927 1 1 22 ASP CG C -11.395 -8.027 24.171 1.00 . A A . 22 ASP CG 1 1
5 9928 1 1 22 ASP H H -9.011 -6.189 23.385 1.00 . A A . 22 ASP H 1 1
5 9929 1 1 22 ASP HA H -10.751 -7.600 21.557 1.00 . A A . 22 ASP HA 1 1
5 9930 1 1 22 ASP HB2 H -11.358 -5.887 24.002 1.00 . A A . 22 ASP HB2 1 1
5 9931 1 1 22 ASP HB3 H -12.612 -6.667 23.045 1.00 . A A . 22 ASP HB3 1 1
5 9932 1 1 22 ASP N N -9.229 -6.518 22.489 1.00 . A A . 22 ASP N 1 1
5 9933 1 1 22 ASP O O -11.751 -5.768 20.151 1.00 . A A . 22 ASP O 1 1
5 9934 1 1 22 ASP OD1 O -10.600 -8.046 25.133 1.00 . A A . 22 ASP OD1 1 1
5 9935 1 1 22 ASP OD2 O -12.039 -9.049 23.839 1.00 . A A . 22 ASP OD2 1 1
5 9936 1 1 23 GLY C C -11.441 -1.843 21.493 1.00 . A A . 23 GLY C 1 1
5 9937 1 1 23 GLY CA C -11.088 -3.099 20.706 1.00 . A A . 23 GLY CA 1 1
5 9938 1 1 23 GLY H H -10.329 -4.127 22.408 1.00 . A A . 23 GLY H 1 1
5 9939 1 1 23 GLY HA2 H -10.220 -2.888 20.098 1.00 . A A . 23 GLY HA2 1 1
5 9940 1 1 23 GLY HA3 H -11.921 -3.330 20.045 1.00 . A A . 23 GLY HA3 1 1
5 9941 1 1 23 GLY N N -10.781 -4.264 21.551 1.00 . A A . 23 GLY N 1 1
5 9942 1 1 23 GLY O O -11.559 -0.763 20.898 1.00 . A A . 23 GLY O 1 1
5 9943 1 1 24 GLU C C -10.666 -0.011 23.978 1.00 . A A . 24 GLU C 1 1
5 9944 1 1 24 GLU CA C -11.932 -0.813 23.695 1.00 . A A . 24 GLU CA 1 1
5 9945 1 1 24 GLU CB C -12.621 -1.201 25.043 1.00 . A A . 24 GLU CB 1 1
5 9946 1 1 24 GLU CD C -11.990 -3.684 25.513 1.00 . A A . 24 GLU CD 1 1
5 9947 1 1 24 GLU CG C -11.883 -2.214 25.955 1.00 . A A . 24 GLU CG 1 1
5 9948 1 1 24 GLU H H -11.590 -2.865 23.221 1.00 . A A . 24 GLU H 1 1
5 9949 1 1 24 GLU HA H -12.614 -0.167 23.140 1.00 . A A . 24 GLU HA 1 1
5 9950 1 1 24 GLU HB2 H -12.774 -0.292 25.621 1.00 . A A . 24 GLU HB2 1 1
5 9951 1 1 24 GLU HB3 H -13.598 -1.612 24.815 1.00 . A A . 24 GLU HB3 1 1
5 9952 1 1 24 GLU HG2 H -10.832 -1.943 25.983 1.00 . A A . 24 GLU HG2 1 1
5 9953 1 1 24 GLU HG3 H -12.288 -2.128 26.960 1.00 . A A . 24 GLU HG3 1 1
5 9954 1 1 24 GLU N N -11.642 -1.975 22.823 1.00 . A A . 24 GLU N 1 1
5 9955 1 1 24 GLU O O -9.550 -0.479 23.759 1.00 . A A . 24 GLU O 1 1
5 9956 1 1 24 GLU OE1 O -12.798 -3.992 24.617 1.00 . A A . 24 GLU OE1 1 1
5 9957 1 1 24 GLU OE2 O -11.260 -4.535 26.067 1.00 . A A . 24 GLU OE2 1 1
5 9958 1 1 25 VAL C C -9.223 1.795 26.207 1.00 . A A . 25 VAL C 1 1
5 9959 1 1 25 VAL CA C -9.795 2.128 24.808 1.00 . A A . 25 VAL CA 1 1
5 9960 1 1 25 VAL CB C -10.302 3.607 24.748 1.00 . A A . 25 VAL CB 1 1
5 9961 1 1 25 VAL CG1 C -9.199 4.570 25.162 1.00 . A A . 25 VAL CG1 1 1
5 9962 1 1 25 VAL CG2 C -10.839 3.963 23.337 1.00 . A A . 25 VAL CG2 1 1
5 9963 1 1 25 VAL H H -11.792 1.499 24.603 1.00 . A A . 25 VAL H 1 1
5 9964 1 1 25 VAL HA H -9.004 2.013 24.065 1.00 . A A . 25 VAL HA 1 1
5 9965 1 1 25 VAL HB H -11.123 3.711 25.453 1.00 . A A . 25 VAL HB 1 1
5 9966 1 1 25 VAL HG11 H -9.574 5.585 25.155 1.00 . A A . 25 VAL HG11 1 1
5 9967 1 1 25 VAL HG12 H -8.363 4.497 24.477 1.00 . A A . 25 VAL HG12 1 1
5 9968 1 1 25 VAL HG13 H -8.854 4.335 26.166 1.00 . A A . 25 VAL HG13 1 1
5 9969 1 1 25 VAL HG21 H -11.648 3.291 23.073 1.00 . A A . 25 VAL HG21 1 1
5 9970 1 1 25 VAL HG22 H -10.047 3.868 22.607 1.00 . A A . 25 VAL HG22 1 1
5 9971 1 1 25 VAL HG23 H -11.209 4.982 23.330 1.00 . A A . 25 VAL HG23 1 1
5 9972 1 1 25 VAL N N -10.872 1.209 24.467 1.00 . A A . 25 VAL N 1 1
5 9973 1 1 25 VAL O O -9.979 1.654 27.173 1.00 . A A . 25 VAL O 1 1
5 9974 1 1 26 LYS C C -6.738 2.489 28.390 1.00 . A A . 26 LYS C 1 1
5 9975 1 1 26 LYS CA C -7.153 1.281 27.512 1.00 . A A . 26 LYS CA 1 1
5 9976 1 1 26 LYS CB C -5.919 0.407 27.103 1.00 . A A . 26 LYS CB 1 1
5 9977 1 1 26 LYS CD C -3.829 1.937 26.761 1.00 . A A . 26 LYS CD 1 1
5 9978 1 1 26 LYS CE C -2.738 1.117 27.464 1.00 . A A . 26 LYS CE 1 1
5 9979 1 1 26 LYS CG C -4.923 1.059 26.105 1.00 . A A . 26 LYS CG 1 1
5 9980 1 1 26 LYS H H -7.357 1.888 25.481 1.00 . A A . 26 LYS H 1 1
5 9981 1 1 26 LYS HA H -7.821 0.658 28.099 1.00 . A A . 26 LYS HA 1 1
5 9982 1 1 26 LYS HB2 H -5.374 0.129 27.997 1.00 . A A . 26 LYS HB2 1 1
5 9983 1 1 26 LYS HB3 H -6.291 -0.506 26.643 1.00 . A A . 26 LYS HB3 1 1
5 9984 1 1 26 LYS HD2 H -3.361 2.543 25.994 1.00 . A A . 26 LYS HD2 1 1
5 9985 1 1 26 LYS HD3 H -4.297 2.598 27.488 1.00 . A A . 26 LYS HD3 1 1
5 9986 1 1 26 LYS HE2 H -2.061 1.793 27.967 1.00 . A A . 26 LYS HE2 1 1
5 9987 1 1 26 LYS HE3 H -3.200 0.464 28.196 1.00 . A A . 26 LYS HE3 1 1
5 9988 1 1 26 LYS HG2 H -4.433 0.278 25.531 1.00 . A A . 26 LYS HG2 1 1
5 9989 1 1 26 LYS HG3 H -5.489 1.676 25.417 1.00 . A A . 26 LYS HG3 1 1
5 9990 1 1 26 LYS HZ1 H -1.547 0.893 25.758 1.00 . A A . 26 LYS HZ1 1 1
5 9991 1 1 26 LYS HZ2 H -2.563 -0.423 26.063 1.00 . A A . 26 LYS HZ2 1 1
5 9992 1 1 26 LYS HZ3 H -1.178 -0.196 27.001 1.00 . A A . 26 LYS HZ3 1 1
5 9993 1 1 26 LYS N N -7.880 1.689 26.286 1.00 . A A . 26 LYS N 1 1
5 9994 1 1 26 LYS NZ N -1.954 0.292 26.506 1.00 . A A . 26 LYS NZ 1 1
5 9995 1 1 26 LYS O O -6.270 2.303 29.518 1.00 . A A . 26 LYS O 1 1
5 9996 1 1 27 SER C C -7.446 6.112 28.240 1.00 . A A . 27 SER C 1 1
5 9997 1 1 27 SER CA C -6.482 4.962 28.552 1.00 . A A . 27 SER CA 1 1
5 9998 1 1 27 SER CB C -5.047 5.351 28.111 1.00 . A A . 27 SER CB 1 1
5 9999 1 1 27 SER H H -7.324 3.797 26.986 1.00 . A A . 27 SER H 1 1
5 10000 1 1 27 SER HA H -6.486 4.783 29.626 1.00 . A A . 27 SER HA 1 1
5 10001 1 1 27 SER HB2 H -4.357 4.567 28.400 1.00 . A A . 27 SER HB2 1 1
5 10002 1 1 27 SER HB3 H -5.014 5.469 27.032 1.00 . A A . 27 SER HB3 1 1
5 10003 1 1 27 SER HG H -4.442 6.415 29.653 1.00 . A A . 27 SER HG 1 1
5 10004 1 1 27 SER N N -6.904 3.719 27.865 1.00 . A A . 27 SER N 1 1
5 10005 1 1 27 SER O O -7.883 6.262 27.110 1.00 . A A . 27 SER O 1 1
5 10006 1 1 27 SER OG O -4.618 6.564 28.714 1.00 . A A . 27 SER OG 1 1
5 10007 1 1 28 VAL C C -7.934 9.172 28.071 1.00 . A A . 28 VAL C 1 1
5 10008 1 1 28 VAL CA C -8.562 8.163 29.071 1.00 . A A . 28 VAL CA 1 1
5 10009 1 1 28 VAL CB C -8.842 8.863 30.451 1.00 . A A . 28 VAL CB 1 1
5 10010 1 1 28 VAL CG1 C -9.819 8.023 31.314 1.00 . A A . 28 VAL CG1 1 1
5 10011 1 1 28 VAL CG2 C -7.513 9.139 31.209 1.00 . A A . 28 VAL CG2 1 1
5 10012 1 1 28 VAL H H -7.349 6.758 30.129 1.00 . A A . 28 VAL H 1 1
5 10013 1 1 28 VAL HA H -9.513 7.828 28.653 1.00 . A A . 28 VAL HA 1 1
5 10014 1 1 28 VAL HB H -9.319 9.821 30.254 1.00 . A A . 28 VAL HB 1 1
5 10015 1 1 28 VAL HG11 H -10.755 7.890 30.781 1.00 . A A . 28 VAL HG11 1 1
5 10016 1 1 28 VAL HG12 H -10.016 8.531 32.249 1.00 . A A . 28 VAL HG12 1 1
5 10017 1 1 28 VAL HG13 H -9.388 7.050 31.521 1.00 . A A . 28 VAL HG13 1 1
5 10018 1 1 28 VAL HG21 H -7.015 8.203 31.437 1.00 . A A . 28 VAL HG21 1 1
5 10019 1 1 28 VAL HG22 H -7.718 9.665 32.135 1.00 . A A . 28 VAL HG22 1 1
5 10020 1 1 28 VAL HG23 H -6.858 9.750 30.597 1.00 . A A . 28 VAL HG23 1 1
5 10021 1 1 28 VAL N N -7.722 6.955 29.240 1.00 . A A . 28 VAL N 1 1
5 10022 1 1 28 VAL O O -8.650 9.970 27.460 1.00 . A A . 28 VAL O 1 1
5 10023 1 1 29 ASP C C -6.244 9.337 25.481 1.00 . A A . 29 ASP C 1 1
5 10024 1 1 29 ASP CA C -5.855 9.868 26.869 1.00 . A A . 29 ASP CA 1 1
5 10025 1 1 29 ASP CB C -4.319 9.716 27.073 1.00 . A A . 29 ASP CB 1 1
5 10026 1 1 29 ASP CG C -3.810 10.267 28.420 1.00 . A A . 29 ASP CG 1 1
5 10027 1 1 29 ASP H H -6.076 8.554 28.528 1.00 . A A . 29 ASP H 1 1
5 10028 1 1 29 ASP HA H -6.129 10.918 26.943 1.00 . A A . 29 ASP HA 1 1
5 10029 1 1 29 ASP HB2 H -4.061 8.664 27.027 1.00 . A A . 29 ASP HB2 1 1
5 10030 1 1 29 ASP HB3 H -3.804 10.231 26.264 1.00 . A A . 29 ASP HB3 1 1
5 10031 1 1 29 ASP N N -6.594 9.116 27.913 1.00 . A A . 29 ASP N 1 1
5 10032 1 1 29 ASP O O -6.415 10.102 24.530 1.00 . A A . 29 ASP O 1 1
5 10033 1 1 29 ASP OD1 O -4.263 9.778 29.478 1.00 . A A . 29 ASP OD1 1 1
5 10034 1 1 29 ASP OD2 O -2.951 11.181 28.432 1.00 . A A . 29 ASP OD2 1 1
5 10035 1 1 30 GLY C C -8.078 7.619 23.593 1.00 . A A . 30 GLY C 1 1
5 10036 1 1 30 GLY CA C -6.721 7.295 24.187 1.00 . A A . 30 GLY CA 1 1
5 10037 1 1 30 GLY H H -6.338 7.497 26.246 1.00 . A A . 30 GLY H 1 1
5 10038 1 1 30 GLY HA2 H -5.952 7.524 23.456 1.00 . A A . 30 GLY HA2 1 1
5 10039 1 1 30 GLY HA3 H -6.687 6.234 24.394 1.00 . A A . 30 GLY HA3 1 1
5 10040 1 1 30 GLY N N -6.418 8.007 25.418 1.00 . A A . 30 GLY N 1 1
5 10041 1 1 30 GLY O O -8.183 7.843 22.397 1.00 . A A . 30 GLY O 1 1
5 10042 1 1 31 ILE C C -10.581 9.466 23.564 1.00 . A A . 31 ILE C 1 1
5 10043 1 1 31 ILE CA C -10.494 7.979 23.982 1.00 . A A . 31 ILE CA 1 1
5 10044 1 1 31 ILE CB C -11.563 7.618 25.085 1.00 . A A . 31 ILE CB 1 1
5 10045 1 1 31 ILE CD1 C -13.413 6.845 23.439 1.00 . A A . 31 ILE CD1 1 1
5 10046 1 1 31 ILE CG1 C -13.033 7.774 24.573 1.00 . A A . 31 ILE CG1 1 1
5 10047 1 1 31 ILE CG2 C -11.349 8.432 26.369 1.00 . A A . 31 ILE CG2 1 1
5 10048 1 1 31 ILE H H -8.985 7.415 25.369 1.00 . A A . 31 ILE H 1 1
5 10049 1 1 31 ILE HA H -10.701 7.374 23.105 1.00 . A A . 31 ILE HA 1 1
5 10050 1 1 31 ILE HB H -11.407 6.576 25.343 1.00 . A A . 31 ILE HB 1 1
5 10051 1 1 31 ILE HD11 H -13.273 5.818 23.746 1.00 . A A . 31 ILE HD11 1 1
5 10052 1 1 31 ILE HD12 H -12.801 7.054 22.573 1.00 . A A . 31 ILE HD12 1 1
5 10053 1 1 31 ILE HD13 H -14.451 7.004 23.191 1.00 . A A . 31 ILE HD13 1 1
5 10054 1 1 31 ILE HG12 H -13.721 7.572 25.384 1.00 . A A . 31 ILE HG12 1 1
5 10055 1 1 31 ILE HG13 H -13.187 8.789 24.230 1.00 . A A . 31 ILE HG13 1 1
5 10056 1 1 31 ILE HG21 H -12.073 8.135 27.118 1.00 . A A . 31 ILE HG21 1 1
5 10057 1 1 31 ILE HG22 H -11.472 9.487 26.158 1.00 . A A . 31 ILE HG22 1 1
5 10058 1 1 31 ILE HG23 H -10.349 8.261 26.751 1.00 . A A . 31 ILE HG23 1 1
5 10059 1 1 31 ILE N N -9.126 7.644 24.430 1.00 . A A . 31 ILE N 1 1
5 10060 1 1 31 ILE O O -11.438 9.846 22.759 1.00 . A A . 31 ILE O 1 1
5 10061 1 1 32 ALA C C -8.771 11.752 22.286 1.00 . A A . 32 ALA C 1 1
5 10062 1 1 32 ALA CA C -9.479 11.687 23.664 1.00 . A A . 32 ALA CA 1 1
5 10063 1 1 32 ALA CB C -8.702 12.470 24.732 1.00 . A A . 32 ALA CB 1 1
5 10064 1 1 32 ALA H H -9.054 9.936 24.780 1.00 . A A . 32 ALA H 1 1
5 10065 1 1 32 ALA HA H -10.469 12.135 23.574 1.00 . A A . 32 ALA HA 1 1
5 10066 1 1 32 ALA HB1 H -8.603 13.508 24.435 1.00 . A A . 32 ALA HB1 1 1
5 10067 1 1 32 ALA HB2 H -7.716 12.039 24.855 1.00 . A A . 32 ALA HB2 1 1
5 10068 1 1 32 ALA HB3 H -9.229 12.420 25.677 1.00 . A A . 32 ALA HB3 1 1
5 10069 1 1 32 ALA N N -9.651 10.288 24.088 1.00 . A A . 32 ALA N 1 1
5 10070 1 1 32 ALA O O -8.961 12.713 21.540 1.00 . A A . 32 ALA O 1 1
5 10071 1 1 33 LYS C C -8.355 10.097 19.590 1.00 . A A . 33 LYS C 1 1
5 10072 1 1 33 LYS CA C -7.317 10.560 20.631 1.00 . A A . 33 LYS CA 1 1
5 10073 1 1 33 LYS CB C -6.135 9.548 20.685 1.00 . A A . 33 LYS CB 1 1
5 10074 1 1 33 LYS CD C -4.278 11.273 21.241 1.00 . A A . 33 LYS CD 1 1
5 10075 1 1 33 LYS CE C -3.632 11.237 19.847 1.00 . A A . 33 LYS CE 1 1
5 10076 1 1 33 LYS CG C -4.964 9.939 21.625 1.00 . A A . 33 LYS CG 1 1
5 10077 1 1 33 LYS H H -7.750 10.059 22.658 1.00 . A A . 33 LYS H 1 1
5 10078 1 1 33 LYS HA H -6.931 11.530 20.328 1.00 . A A . 33 LYS HA 1 1
5 10079 1 1 33 LYS HB2 H -6.518 8.588 21.018 1.00 . A A . 33 LYS HB2 1 1
5 10080 1 1 33 LYS HB3 H -5.735 9.423 19.681 1.00 . A A . 33 LYS HB3 1 1
5 10081 1 1 33 LYS HD2 H -5.016 12.069 21.263 1.00 . A A . 33 LYS HD2 1 1
5 10082 1 1 33 LYS HD3 H -3.509 11.493 21.975 1.00 . A A . 33 LYS HD3 1 1
5 10083 1 1 33 LYS HE2 H -2.853 10.488 19.836 1.00 . A A . 33 LYS HE2 1 1
5 10084 1 1 33 LYS HE3 H -4.386 10.975 19.113 1.00 . A A . 33 LYS HE3 1 1
5 10085 1 1 33 LYS HG2 H -5.345 10.026 22.635 1.00 . A A . 33 LYS HG2 1 1
5 10086 1 1 33 LYS HG3 H -4.220 9.143 21.603 1.00 . A A . 33 LYS HG3 1 1
5 10087 1 1 33 LYS HZ1 H -3.734 13.300 19.541 1.00 . A A . 33 LYS HZ1 1 1
5 10088 1 1 33 LYS HZ2 H -2.693 12.494 18.479 1.00 . A A . 33 LYS HZ2 1 1
5 10089 1 1 33 LYS HZ3 H -2.224 12.754 20.082 1.00 . A A . 33 LYS HZ3 1 1
5 10090 1 1 33 LYS N N -7.948 10.722 21.967 1.00 . A A . 33 LYS N 1 1
5 10091 1 1 33 LYS NZ N -3.030 12.538 19.463 1.00 . A A . 33 LYS NZ 1 1
5 10092 1 1 33 LYS O O -8.366 10.589 18.456 1.00 . A A . 33 LYS O 1 1
5 10093 1 1 34 ILE C C -11.309 9.859 18.903 1.00 . A A . 34 ILE C 1 1
5 10094 1 1 34 ILE CA C -10.360 8.674 19.172 1.00 . A A . 34 ILE CA 1 1
5 10095 1 1 34 ILE CB C -11.129 7.450 19.852 1.00 . A A . 34 ILE CB 1 1
5 10096 1 1 34 ILE CD1 C -9.000 5.941 20.106 1.00 . A A . 34 ILE CD1 1 1
5 10097 1 1 34 ILE CG1 C -10.409 6.083 19.578 1.00 . A A . 34 ILE CG1 1 1
5 10098 1 1 34 ILE CG2 C -12.619 7.351 19.416 1.00 . A A . 34 ILE CG2 1 1
5 10099 1 1 34 ILE H H -9.095 8.750 20.878 1.00 . A A . 34 ILE H 1 1
5 10100 1 1 34 ILE HA H -9.955 8.335 18.216 1.00 . A A . 34 ILE HA 1 1
5 10101 1 1 34 ILE HB H -11.125 7.625 20.925 1.00 . A A . 34 ILE HB 1 1
5 10102 1 1 34 ILE HD11 H -9.011 6.019 21.184 1.00 . A A . 34 ILE HD11 1 1
5 10103 1 1 34 ILE HD12 H -8.374 6.721 19.694 1.00 . A A . 34 ILE HD12 1 1
5 10104 1 1 34 ILE HD13 H -8.610 4.978 19.820 1.00 . A A . 34 ILE HD13 1 1
5 10105 1 1 34 ILE HG12 H -10.982 5.287 20.027 1.00 . A A . 34 ILE HG12 1 1
5 10106 1 1 34 ILE HG13 H -10.373 5.922 18.509 1.00 . A A . 34 ILE HG13 1 1
5 10107 1 1 34 ILE HG21 H -13.150 8.247 19.712 1.00 . A A . 34 ILE HG21 1 1
5 10108 1 1 34 ILE HG22 H -13.083 6.493 19.885 1.00 . A A . 34 ILE HG22 1 1
5 10109 1 1 34 ILE HG23 H -12.676 7.243 18.339 1.00 . A A . 34 ILE HG23 1 1
5 10110 1 1 34 ILE N N -9.222 9.143 19.994 1.00 . A A . 34 ILE N 1 1
5 10111 1 1 34 ILE O O -11.748 10.052 17.772 1.00 . A A . 34 ILE O 1 1
5 10112 1 1 35 PHE C C -11.700 12.920 18.918 1.00 . A A . 35 PHE C 1 1
5 10113 1 1 35 PHE CA C -12.357 11.911 19.872 1.00 . A A . 35 PHE CA 1 1
5 10114 1 1 35 PHE CB C -12.531 12.547 21.283 1.00 . A A . 35 PHE CB 1 1
5 10115 1 1 35 PHE CD1 C -14.435 14.226 21.057 1.00 . A A . 35 PHE CD1 1 1
5 10116 1 1 35 PHE CD2 C -12.237 15.078 21.483 1.00 . A A . 35 PHE CD2 1 1
5 10117 1 1 35 PHE CE1 C -14.924 15.517 21.040 1.00 . A A . 35 PHE CE1 1 1
5 10118 1 1 35 PHE CE2 C -12.731 16.365 21.467 1.00 . A A . 35 PHE CE2 1 1
5 10119 1 1 35 PHE CG C -13.081 13.979 21.277 1.00 . A A . 35 PHE CG 1 1
5 10120 1 1 35 PHE CZ C -14.074 16.585 21.245 1.00 . A A . 35 PHE CZ 1 1
5 10121 1 1 35 PHE H H -11.204 10.404 20.832 1.00 . A A . 35 PHE H 1 1
5 10122 1 1 35 PHE HA H -13.338 11.652 19.482 1.00 . A A . 35 PHE HA 1 1
5 10123 1 1 35 PHE HB2 H -13.214 11.933 21.863 1.00 . A A . 35 PHE HB2 1 1
5 10124 1 1 35 PHE HB3 H -11.571 12.558 21.790 1.00 . A A . 35 PHE HB3 1 1
5 10125 1 1 35 PHE HD1 H -15.112 13.395 20.894 1.00 . A A . 35 PHE HD1 1 1
5 10126 1 1 35 PHE HD2 H -11.181 14.910 21.656 1.00 . A A . 35 PHE HD2 1 1
5 10127 1 1 35 PHE HE1 H -15.980 15.693 20.868 1.00 . A A . 35 PHE HE1 1 1
5 10128 1 1 35 PHE HE2 H -12.065 17.204 21.628 1.00 . A A . 35 PHE HE2 1 1
5 10129 1 1 35 PHE HZ H -14.464 17.595 21.232 1.00 . A A . 35 PHE HZ 1 1
5 10130 1 1 35 PHE N N -11.564 10.663 19.958 1.00 . A A . 35 PHE N 1 1
5 10131 1 1 35 PHE O O -12.391 13.560 18.124 1.00 . A A . 35 PHE O 1 1
5 10132 1 1 36 SER C C -9.713 13.673 16.715 1.00 . A A . 36 SER C 1 1
5 10133 1 1 36 SER CA C -9.584 14.009 18.214 1.00 . A A . 36 SER CA 1 1
5 10134 1 1 36 SER CB C -8.101 13.989 18.653 1.00 . A A . 36 SER CB 1 1
5 10135 1 1 36 SER H H -9.892 12.490 19.673 1.00 . A A . 36 SER H 1 1
5 10136 1 1 36 SER HA H -9.991 15.006 18.391 1.00 . A A . 36 SER HA 1 1
5 10137 1 1 36 SER HB2 H -8.038 14.166 19.720 1.00 . A A . 36 SER HB2 1 1
5 10138 1 1 36 SER HB3 H -7.673 13.020 18.432 1.00 . A A . 36 SER HB3 1 1
5 10139 1 1 36 SER HG H -7.485 14.930 17.042 1.00 . A A . 36 SER HG 1 1
5 10140 1 1 36 SER N N -10.367 13.056 19.025 1.00 . A A . 36 SER N 1 1
5 10141 1 1 36 SER O O -9.776 14.566 15.881 1.00 . A A . 36 SER O 1 1
5 10142 1 1 36 SER OG O -7.332 14.982 17.993 1.00 . A A . 36 SER OG 1 1
5 10143 1 1 37 LEU C C -11.445 11.837 14.643 1.00 . A A . 37 LEU C 1 1
5 10144 1 1 37 LEU CA C -9.948 11.850 15.041 1.00 . A A . 37 LEU CA 1 1
5 10145 1 1 37 LEU CB C -9.342 10.431 14.939 1.00 . A A . 37 LEU CB 1 1
5 10146 1 1 37 LEU CD1 C -7.368 8.843 15.217 1.00 . A A . 37 LEU CD1 1 1
5 10147 1 1 37 LEU CD2 C -6.974 11.181 14.281 1.00 . A A . 37 LEU CD2 1 1
5 10148 1 1 37 LEU CG C -7.818 10.312 15.242 1.00 . A A . 37 LEU CG 1 1
5 10149 1 1 37 LEU H H -9.646 11.718 17.134 1.00 . A A . 37 LEU H 1 1
5 10150 1 1 37 LEU HA H -9.414 12.503 14.354 1.00 . A A . 37 LEU HA 1 1
5 10151 1 1 37 LEU HB2 H -9.877 9.788 15.636 1.00 . A A . 37 LEU HB2 1 1
5 10152 1 1 37 LEU HB3 H -9.516 10.053 13.934 1.00 . A A . 37 LEU HB3 1 1
5 10153 1 1 37 LEU HD11 H -7.911 8.285 15.966 1.00 . A A . 37 LEU HD11 1 1
5 10154 1 1 37 LEU HD12 H -6.310 8.784 15.433 1.00 . A A . 37 LEU HD12 1 1
5 10155 1 1 37 LEU HD13 H -7.557 8.415 14.240 1.00 . A A . 37 LEU HD13 1 1
5 10156 1 1 37 LEU HD21 H -7.271 12.217 14.374 1.00 . A A . 37 LEU HD21 1 1
5 10157 1 1 37 LEU HD22 H -7.125 10.855 13.259 1.00 . A A . 37 LEU HD22 1 1
5 10158 1 1 37 LEU HD23 H -5.925 11.089 14.535 1.00 . A A . 37 LEU HD23 1 1
5 10159 1 1 37 LEU HG H -7.639 10.679 16.251 1.00 . A A . 37 LEU HG 1 1
5 10160 1 1 37 LEU N N -9.750 12.366 16.407 1.00 . A A . 37 LEU N 1 1
5 10161 1 1 37 LEU O O -11.775 11.900 13.454 1.00 . A A . 37 LEU O 1 1
5 10162 1 1 38 MET C C -14.396 13.000 15.042 1.00 . A A . 38 MET C 1 1
5 10163 1 1 38 MET CA C -13.799 11.646 15.455 1.00 . A A . 38 MET CA 1 1
5 10164 1 1 38 MET CB C -14.485 11.131 16.756 1.00 . A A . 38 MET CB 1 1
5 10165 1 1 38 MET CE C -18.489 10.429 17.791 1.00 . A A . 38 MET CE 1 1
5 10166 1 1 38 MET CG C -16.004 10.967 16.668 1.00 . A A . 38 MET CG 1 1
5 10167 1 1 38 MET H H -11.992 11.752 16.570 1.00 . A A . 38 MET H 1 1
5 10168 1 1 38 MET HA H -13.979 10.925 14.658 1.00 . A A . 38 MET HA 1 1
5 10169 1 1 38 MET HB2 H -14.060 10.167 17.013 1.00 . A A . 38 MET HB2 1 1
5 10170 1 1 38 MET HB3 H -14.268 11.824 17.563 1.00 . A A . 38 MET HB3 1 1
5 10171 1 1 38 MET HE1 H -18.676 9.773 16.953 1.00 . A A . 38 MET HE1 1 1
5 10172 1 1 38 MET HE2 H -18.777 11.439 17.528 1.00 . A A . 38 MET HE2 1 1
5 10173 1 1 38 MET HE3 H -19.070 10.102 18.641 1.00 . A A . 38 MET HE3 1 1
5 10174 1 1 38 MET HG2 H -16.445 11.925 16.415 1.00 . A A . 38 MET HG2 1 1
5 10175 1 1 38 MET HG3 H -16.234 10.254 15.883 1.00 . A A . 38 MET HG3 1 1
5 10176 1 1 38 MET N N -12.334 11.750 15.653 1.00 . A A . 38 MET N 1 1
5 10177 1 1 38 MET O O -15.242 13.069 14.151 1.00 . A A . 38 MET O 1 1
5 10178 1 1 38 MET SD S -16.744 10.388 18.205 1.00 . A A . 38 MET SD 1 1
5 10179 1 1 39 LYS C C -13.985 15.905 14.018 1.00 . A A . 39 LYS C 1 1
5 10180 1 1 39 LYS CA C -14.397 15.439 15.430 1.00 . A A . 39 LYS CA 1 1
5 10181 1 1 39 LYS CB C -13.854 16.404 16.512 1.00 . A A . 39 LYS CB 1 1
5 10182 1 1 39 LYS CD C -11.792 17.491 17.664 1.00 . A A . 39 LYS CD 1 1
5 10183 1 1 39 LYS CE C -11.857 18.954 17.167 1.00 . A A . 39 LYS CE 1 1
5 10184 1 1 39 LYS CG C -12.313 16.456 16.628 1.00 . A A . 39 LYS CG 1 1
5 10185 1 1 39 LYS H H -13.239 13.933 16.371 1.00 . A A . 39 LYS H 1 1
5 10186 1 1 39 LYS HA H -15.486 15.432 15.487 1.00 . A A . 39 LYS HA 1 1
5 10187 1 1 39 LYS HB2 H -14.209 17.408 16.296 1.00 . A A . 39 LYS HB2 1 1
5 10188 1 1 39 LYS HB3 H -14.256 16.103 17.476 1.00 . A A . 39 LYS HB3 1 1
5 10189 1 1 39 LYS HD2 H -12.379 17.408 18.572 1.00 . A A . 39 LYS HD2 1 1
5 10190 1 1 39 LYS HD3 H -10.758 17.251 17.896 1.00 . A A . 39 LYS HD3 1 1
5 10191 1 1 39 LYS HE2 H -11.380 19.586 17.895 1.00 . A A . 39 LYS HE2 1 1
5 10192 1 1 39 LYS HE3 H -11.316 19.028 16.233 1.00 . A A . 39 LYS HE3 1 1
5 10193 1 1 39 LYS HG2 H -11.959 15.471 16.920 1.00 . A A . 39 LYS HG2 1 1
5 10194 1 1 39 LYS HG3 H -11.898 16.696 15.651 1.00 . A A . 39 LYS HG3 1 1
5 10195 1 1 39 LYS HZ1 H -13.673 18.977 16.132 1.00 . A A . 39 LYS HZ1 1 1
5 10196 1 1 39 LYS HZ2 H -13.226 20.480 16.761 1.00 . A A . 39 LYS HZ2 1 1
5 10197 1 1 39 LYS HZ3 H -13.829 19.279 17.789 1.00 . A A . 39 LYS HZ3 1 1
5 10198 1 1 39 LYS N N -13.929 14.069 15.694 1.00 . A A . 39 LYS N 1 1
5 10199 1 1 39 LYS NZ N -13.243 19.457 16.949 1.00 . A A . 39 LYS NZ 1 1
5 10200 1 1 39 LYS O O -14.689 16.706 13.389 1.00 . A A . 39 LYS O 1 1
5 10201 1 1 40 GLU C C -12.602 14.549 11.195 1.00 . A A . 40 GLU C 1 1
5 10202 1 1 40 GLU CA C -12.307 15.703 12.184 1.00 . A A . 40 GLU CA 1 1
5 10203 1 1 40 GLU CB C -10.776 15.970 12.256 1.00 . A A . 40 GLU CB 1 1
5 10204 1 1 40 GLU CD C -8.440 15.046 12.850 1.00 . A A . 40 GLU CD 1 1
5 10205 1 1 40 GLU CG C -9.949 14.772 12.765 1.00 . A A . 40 GLU CG 1 1
5 10206 1 1 40 GLU H H -12.284 14.842 14.134 1.00 . A A . 40 GLU H 1 1
5 10207 1 1 40 GLU HA H -12.800 16.599 11.814 1.00 . A A . 40 GLU HA 1 1
5 10208 1 1 40 GLU HB2 H -10.416 16.237 11.266 1.00 . A A . 40 GLU HB2 1 1
5 10209 1 1 40 GLU HB3 H -10.602 16.808 12.921 1.00 . A A . 40 GLU HB3 1 1
5 10210 1 1 40 GLU HG2 H -10.304 14.509 13.756 1.00 . A A . 40 GLU HG2 1 1
5 10211 1 1 40 GLU HG3 H -10.125 13.922 12.106 1.00 . A A . 40 GLU HG3 1 1
5 10212 1 1 40 GLU N N -12.825 15.409 13.540 1.00 . A A . 40 GLU N 1 1
5 10213 1 1 40 GLU O O -12.028 14.519 10.097 1.00 . A A . 40 GLU O 1 1
5 10214 1 1 40 GLU OE1 O -8.022 15.831 13.725 1.00 . A A . 40 GLU OE1 1 1
5 10215 1 1 40 GLU OE2 O -7.667 14.479 12.044 1.00 . A A . 40 GLU OE2 1 1
5 10216 1 1 41 ALA C C -14.578 12.960 9.448 1.00 . A A . 41 ALA C 1 1
5 10217 1 1 41 ALA CA C -13.876 12.466 10.727 1.00 . A A . 41 ALA CA 1 1
5 10218 1 1 41 ALA CB C -14.754 11.475 11.499 1.00 . A A . 41 ALA CB 1 1
5 10219 1 1 41 ALA H H -13.905 13.687 12.467 1.00 . A A . 41 ALA H 1 1
5 10220 1 1 41 ALA HA H -12.958 11.947 10.445 1.00 . A A . 41 ALA HA 1 1
5 10221 1 1 41 ALA HB1 H -14.963 10.610 10.881 1.00 . A A . 41 ALA HB1 1 1
5 10222 1 1 41 ALA HB2 H -15.686 11.950 11.778 1.00 . A A . 41 ALA HB2 1 1
5 10223 1 1 41 ALA HB3 H -14.237 11.154 12.396 1.00 . A A . 41 ALA HB3 1 1
5 10224 1 1 41 ALA N N -13.496 13.610 11.581 1.00 . A A . 41 ALA N 1 1
5 10225 1 1 41 ALA O O -15.779 13.274 9.451 1.00 . A A . 41 ALA O 1 1
5 10226 1 1 42 ARG C C -15.207 12.694 6.369 1.00 . A A . 42 ARG C 1 1
5 10227 1 1 42 ARG CA C -14.205 13.620 7.083 1.00 . A A . 42 ARG CA 1 1
5 10228 1 1 42 ARG CB C -12.953 13.854 6.191 1.00 . A A . 42 ARG CB 1 1
5 10229 1 1 42 ARG CD C -13.826 15.944 4.965 1.00 . A A . 42 ARG CD 1 1
5 10230 1 1 42 ARG CG C -13.232 14.530 4.825 1.00 . A A . 42 ARG CG 1 1
5 10231 1 1 42 ARG CZ C -13.104 18.183 5.825 1.00 . A A . 42 ARG CZ 1 1
5 10232 1 1 42 ARG H H -12.851 12.762 8.466 1.00 . A A . 42 ARG H 1 1
5 10233 1 1 42 ARG HA H -14.679 14.575 7.275 1.00 . A A . 42 ARG HA 1 1
5 10234 1 1 42 ARG HB2 H -12.252 14.480 6.736 1.00 . A A . 42 ARG HB2 1 1
5 10235 1 1 42 ARG HB3 H -12.477 12.896 6.005 1.00 . A A . 42 ARG HB3 1 1
5 10236 1 1 42 ARG HD2 H -14.018 16.345 3.973 1.00 . A A . 42 ARG HD2 1 1
5 10237 1 1 42 ARG HD3 H -14.762 15.883 5.507 1.00 . A A . 42 ARG HD3 1 1
5 10238 1 1 42 ARG HE H -12.124 16.461 6.090 1.00 . A A . 42 ARG HE 1 1
5 10239 1 1 42 ARG HG2 H -12.301 14.598 4.274 1.00 . A A . 42 ARG HG2 1 1
5 10240 1 1 42 ARG HG3 H -13.925 13.909 4.265 1.00 . A A . 42 ARG HG3 1 1
5 10241 1 1 42 ARG HH11 H -14.836 18.264 4.777 1.00 . A A . 42 ARG HH11 1 1
5 10242 1 1 42 ARG HH12 H -14.300 19.774 5.435 1.00 . A A . 42 ARG HH12 1 1
5 10243 1 1 42 ARG HH21 H -11.423 18.457 6.918 1.00 . A A . 42 ARG HH21 1 1
5 10244 1 1 42 ARG HH22 H -12.361 19.886 6.625 1.00 . A A . 42 ARG HH22 1 1
5 10245 1 1 42 ARG N N -13.781 13.064 8.377 1.00 . A A . 42 ARG N 1 1
5 10246 1 1 42 ARG NE N -12.919 16.862 5.681 1.00 . A A . 42 ARG NE 1 1
5 10247 1 1 42 ARG NH1 N -14.162 18.788 5.298 1.00 . A A . 42 ARG NH1 1 1
5 10248 1 1 42 ARG NH2 N -12.226 18.897 6.511 1.00 . A A . 42 ARG NH2 1 1
5 10249 1 1 42 ARG O O -16.161 13.160 5.743 1.00 . A A . 42 ARG O 1 1
5 10250 1 1 43 LYS C C -16.727 9.674 6.786 1.00 . A A . 43 LYS C 1 1
5 10251 1 1 43 LYS CA C -15.754 10.340 5.802 1.00 . A A . 43 LYS CA 1 1
5 10252 1 1 43 LYS CB C -14.783 9.293 5.189 1.00 . A A . 43 LYS CB 1 1
5 10253 1 1 43 LYS CD C -12.802 8.839 3.594 1.00 . A A . 43 LYS CD 1 1
5 10254 1 1 43 LYS CE C -11.773 8.381 4.646 1.00 . A A . 43 LYS CE 1 1
5 10255 1 1 43 LYS CG C -13.813 9.875 4.135 1.00 . A A . 43 LYS CG 1 1
5 10256 1 1 43 LYS H H -14.249 11.097 7.077 1.00 . A A . 43 LYS H 1 1
5 10257 1 1 43 LYS HA H -16.324 10.806 4.996 1.00 . A A . 43 LYS HA 1 1
5 10258 1 1 43 LYS HB2 H -14.194 8.847 5.988 1.00 . A A . 43 LYS HB2 1 1
5 10259 1 1 43 LYS HB3 H -15.367 8.508 4.713 1.00 . A A . 43 LYS HB3 1 1
5 10260 1 1 43 LYS HD2 H -13.345 7.968 3.243 1.00 . A A . 43 LYS HD2 1 1
5 10261 1 1 43 LYS HD3 H -12.269 9.279 2.758 1.00 . A A . 43 LYS HD3 1 1
5 10262 1 1 43 LYS HE2 H -12.294 7.962 5.499 1.00 . A A . 43 LYS HE2 1 1
5 10263 1 1 43 LYS HE3 H -11.143 7.617 4.209 1.00 . A A . 43 LYS HE3 1 1
5 10264 1 1 43 LYS HG2 H -14.396 10.252 3.300 1.00 . A A . 43 LYS HG2 1 1
5 10265 1 1 43 LYS HG3 H -13.267 10.704 4.581 1.00 . A A . 43 LYS HG3 1 1
5 10266 1 1 43 LYS HZ1 H -10.223 9.147 5.816 1.00 . A A . 43 LYS HZ1 1 1
5 10267 1 1 43 LYS HZ2 H -11.491 10.233 5.561 1.00 . A A . 43 LYS HZ2 1 1
5 10268 1 1 43 LYS HZ3 H -10.394 9.911 4.318 1.00 . A A . 43 LYS HZ3 1 1
5 10269 1 1 43 LYS N N -14.972 11.382 6.486 1.00 . A A . 43 LYS N 1 1
5 10270 1 1 43 LYS NZ N -10.913 9.494 5.118 1.00 . A A . 43 LYS NZ 1 1
5 10271 1 1 43 LYS O O -16.357 9.396 7.929 1.00 . A A . 43 LYS O 1 1
5 10272 1 1 44 MET C C -18.675 7.330 7.475 1.00 . A A . 44 MET C 1 1
5 10273 1 1 44 MET CA C -19.048 8.772 7.085 1.00 . A A . 44 MET CA 1 1
5 10274 1 1 44 MET CB C -20.377 8.837 6.259 1.00 . A A . 44 MET CB 1 1
5 10275 1 1 44 MET CE C -22.774 5.440 7.053 1.00 . A A . 44 MET CE 1 1
5 10276 1 1 44 MET CG C -21.543 7.956 6.755 1.00 . A A . 44 MET CG 1 1
5 10277 1 1 44 MET H H -18.141 9.654 5.375 1.00 . A A . 44 MET H 1 1
5 10278 1 1 44 MET HA H -19.178 9.350 7.996 1.00 . A A . 44 MET HA 1 1
5 10279 1 1 44 MET HB2 H -20.722 9.866 6.246 1.00 . A A . 44 MET HB2 1 1
5 10280 1 1 44 MET HB3 H -20.160 8.548 5.234 1.00 . A A . 44 MET HB3 1 1
5 10281 1 1 44 MET HE1 H -22.783 4.388 6.806 1.00 . A A . 44 MET HE1 1 1
5 10282 1 1 44 MET HE2 H -23.678 5.903 6.685 1.00 . A A . 44 MET HE2 1 1
5 10283 1 1 44 MET HE3 H -22.720 5.557 8.127 1.00 . A A . 44 MET HE3 1 1
5 10284 1 1 44 MET HG2 H -21.601 8.021 7.835 1.00 . A A . 44 MET HG2 1 1
5 10285 1 1 44 MET HG3 H -22.471 8.321 6.327 1.00 . A A . 44 MET HG3 1 1
5 10286 1 1 44 MET N N -17.956 9.413 6.309 1.00 . A A . 44 MET N 1 1
5 10287 1 1 44 MET O O -19.032 6.857 8.560 1.00 . A A . 44 MET O 1 1
5 10288 1 1 44 MET SD S -21.349 6.215 6.292 1.00 . A A . 44 MET SD 1 1
5 10289 1 1 45 VAL C C -16.436 5.287 8.024 1.00 . A A . 45 VAL C 1 1
5 10290 1 1 45 VAL CA C -17.413 5.297 6.820 1.00 . A A . 45 VAL CA 1 1
5 10291 1 1 45 VAL CB C -16.731 4.729 5.517 1.00 . A A . 45 VAL CB 1 1
5 10292 1 1 45 VAL CG1 C -15.601 5.653 5.007 1.00 . A A . 45 VAL CG1 1 1
5 10293 1 1 45 VAL CG2 C -16.224 3.280 5.713 1.00 . A A . 45 VAL CG2 1 1
5 10294 1 1 45 VAL H H -17.764 7.076 5.710 1.00 . A A . 45 VAL H 1 1
5 10295 1 1 45 VAL HA H -18.260 4.659 7.061 1.00 . A A . 45 VAL HA 1 1
5 10296 1 1 45 VAL HB H -17.497 4.703 4.744 1.00 . A A . 45 VAL HB 1 1
5 10297 1 1 45 VAL HG11 H -15.999 6.640 4.793 1.00 . A A . 45 VAL HG11 1 1
5 10298 1 1 45 VAL HG12 H -15.168 5.243 4.103 1.00 . A A . 45 VAL HG12 1 1
5 10299 1 1 45 VAL HG13 H -14.830 5.739 5.764 1.00 . A A . 45 VAL HG13 1 1
5 10300 1 1 45 VAL HG21 H -17.051 2.634 5.987 1.00 . A A . 45 VAL HG21 1 1
5 10301 1 1 45 VAL HG22 H -15.482 3.258 6.498 1.00 . A A . 45 VAL HG22 1 1
5 10302 1 1 45 VAL HG23 H -15.781 2.919 4.792 1.00 . A A . 45 VAL HG23 1 1
5 10303 1 1 45 VAL N N -17.942 6.652 6.579 1.00 . A A . 45 VAL N 1 1
5 10304 1 1 45 VAL O O -16.469 4.375 8.858 1.00 . A A . 45 VAL O 1 1
5 10305 1 1 46 SER C C -15.410 6.864 10.528 1.00 . A A . 46 SER C 1 1
5 10306 1 1 46 SER CA C -14.664 6.523 9.228 1.00 . A A . 46 SER CA 1 1
5 10307 1 1 46 SER CB C -13.659 7.626 8.869 1.00 . A A . 46 SER CB 1 1
5 10308 1 1 46 SER H H -15.658 7.037 7.437 1.00 . A A . 46 SER H 1 1
5 10309 1 1 46 SER HA H -14.126 5.587 9.365 1.00 . A A . 46 SER HA 1 1
5 10310 1 1 46 SER HB2 H -14.173 8.575 8.790 1.00 . A A . 46 SER HB2 1 1
5 10311 1 1 46 SER HB3 H -12.894 7.694 9.634 1.00 . A A . 46 SER HB3 1 1
5 10312 1 1 46 SER HG H -12.189 6.912 7.784 1.00 . A A . 46 SER HG 1 1
5 10313 1 1 46 SER N N -15.616 6.346 8.127 1.00 . A A . 46 SER N 1 1
5 10314 1 1 46 SER O O -15.042 6.379 11.600 1.00 . A A . 46 SER O 1 1
5 10315 1 1 46 SER OG O -13.032 7.350 7.626 1.00 . A A . 46 SER OG 1 1
5 10316 1 1 47 ARG C C -17.951 6.815 12.199 1.00 . A A . 47 ARG C 1 1
5 10317 1 1 47 ARG CA C -17.360 8.065 11.531 1.00 . A A . 47 ARG CA 1 1
5 10318 1 1 47 ARG CB C -18.504 9.005 11.050 1.00 . A A . 47 ARG CB 1 1
5 10319 1 1 47 ARG CD C -19.148 11.369 10.239 1.00 . A A . 47 ARG CD 1 1
5 10320 1 1 47 ARG CG C -18.016 10.377 10.543 1.00 . A A . 47 ARG CG 1 1
5 10321 1 1 47 ARG CZ C -18.977 13.869 10.387 1.00 . A A . 47 ARG CZ 1 1
5 10322 1 1 47 ARG H H -16.688 8.039 9.510 1.00 . A A . 47 ARG H 1 1
5 10323 1 1 47 ARG HA H -16.749 8.597 12.258 1.00 . A A . 47 ARG HA 1 1
5 10324 1 1 47 ARG HB2 H -19.043 8.516 10.243 1.00 . A A . 47 ARG HB2 1 1
5 10325 1 1 47 ARG HB3 H -19.191 9.171 11.874 1.00 . A A . 47 ARG HB3 1 1
5 10326 1 1 47 ARG HD2 H -19.738 10.992 9.411 1.00 . A A . 47 ARG HD2 1 1
5 10327 1 1 47 ARG HD3 H -19.780 11.468 11.117 1.00 . A A . 47 ARG HD3 1 1
5 10328 1 1 47 ARG HE H -17.869 12.692 9.218 1.00 . A A . 47 ARG HE 1 1
5 10329 1 1 47 ARG HG2 H -17.375 10.820 11.302 1.00 . A A . 47 ARG HG2 1 1
5 10330 1 1 47 ARG HG3 H -17.430 10.227 9.641 1.00 . A A . 47 ARG HG3 1 1
5 10331 1 1 47 ARG HH11 H -20.504 13.147 11.513 1.00 . A A . 47 ARG HH11 1 1
5 10332 1 1 47 ARG HH12 H -20.251 14.857 11.628 1.00 . A A . 47 ARG HH12 1 1
5 10333 1 1 47 ARG HH21 H -17.556 14.908 9.391 1.00 . A A . 47 ARG HH21 1 1
5 10334 1 1 47 ARG HH22 H -18.591 15.856 10.415 1.00 . A A . 47 ARG HH22 1 1
5 10335 1 1 47 ARG N N -16.481 7.685 10.401 1.00 . A A . 47 ARG N 1 1
5 10336 1 1 47 ARG NE N -18.600 12.690 9.875 1.00 . A A . 47 ARG NE 1 1
5 10337 1 1 47 ARG NH1 N -19.997 13.963 11.241 1.00 . A A . 47 ARG NH1 1 1
5 10338 1 1 47 ARG NH2 N -18.324 14.965 10.034 1.00 . A A . 47 ARG NH2 1 1
5 10339 1 1 47 ARG O O -17.924 6.688 13.423 1.00 . A A . 47 ARG O 1 1
5 10340 1 1 48 CYS C C -18.020 3.747 12.589 1.00 . A A . 48 CYS C 1 1
5 10341 1 1 48 CYS CA C -19.018 4.600 11.772 1.00 . A A . 48 CYS CA 1 1
5 10342 1 1 48 CYS CB C -19.500 3.818 10.530 1.00 . A A . 48 CYS CB 1 1
5 10343 1 1 48 CYS H H -18.351 6.064 10.388 1.00 . A A . 48 CYS H 1 1
5 10344 1 1 48 CYS HA H -19.878 4.827 12.397 1.00 . A A . 48 CYS HA 1 1
5 10345 1 1 48 CYS HB2 H -20.225 4.414 9.988 1.00 . A A . 48 CYS HB2 1 1
5 10346 1 1 48 CYS HB3 H -18.658 3.615 9.880 1.00 . A A . 48 CYS HB3 1 1
5 10347 1 1 48 CYS HG H -19.900 1.879 12.127 1.00 . A A . 48 CYS HG 1 1
5 10348 1 1 48 CYS N N -18.419 5.882 11.350 1.00 . A A . 48 CYS N 1 1
5 10349 1 1 48 CYS O O -18.414 3.040 13.519 1.00 . A A . 48 CYS O 1 1
5 10350 1 1 48 CYS SG S -20.283 2.238 10.910 1.00 . A A . 48 CYS SG 1 1
5 10351 1 1 49 THR C C -15.396 3.670 14.326 1.00 . A A . 49 THR C 1 1
5 10352 1 1 49 THR CA C -15.645 3.109 12.909 1.00 . A A . 49 THR CA 1 1
5 10353 1 1 49 THR CB C -14.326 3.161 12.078 1.00 . A A . 49 THR CB 1 1
5 10354 1 1 49 THR CG2 C -13.230 2.232 12.641 1.00 . A A . 49 THR CG2 1 1
5 10355 1 1 49 THR H H -16.493 4.423 11.478 1.00 . A A . 49 THR H 1 1
5 10356 1 1 49 THR HA H -15.952 2.066 12.991 1.00 . A A . 49 THR HA 1 1
5 10357 1 1 49 THR HB H -13.954 4.181 12.078 1.00 . A A . 49 THR HB 1 1
5 10358 1 1 49 THR HG1 H -14.701 1.832 10.668 1.00 . A A . 49 THR HG1 1 1
5 10359 1 1 49 THR HG21 H -12.335 2.320 12.038 1.00 . A A . 49 THR HG21 1 1
5 10360 1 1 49 THR HG22 H -13.573 1.208 12.625 1.00 . A A . 49 THR HG22 1 1
5 10361 1 1 49 THR HG23 H -12.998 2.514 13.664 1.00 . A A . 49 THR HG23 1 1
5 10362 1 1 49 THR N N -16.728 3.842 12.232 1.00 . A A . 49 THR N 1 1
5 10363 1 1 49 THR O O -15.188 2.898 15.264 1.00 . A A . 49 THR O 1 1
5 10364 1 1 49 THR OG1 O -14.610 2.790 10.726 1.00 . A A . 49 THR OG1 1 1
5 10365 1 1 50 TYR C C -16.440 5.371 16.717 1.00 . A A . 50 TYR C 1 1
5 10366 1 1 50 TYR CA C -15.253 5.669 15.792 1.00 . A A . 50 TYR CA 1 1
5 10367 1 1 50 TYR CB C -15.065 7.196 15.642 1.00 . A A . 50 TYR CB 1 1
5 10368 1 1 50 TYR CD1 C -13.994 8.356 13.637 1.00 . A A . 50 TYR CD1 1 1
5 10369 1 1 50 TYR CD2 C -12.562 7.167 15.136 1.00 . A A . 50 TYR CD2 1 1
5 10370 1 1 50 TYR CE1 C -12.907 8.689 12.860 1.00 . A A . 50 TYR CE1 1 1
5 10371 1 1 50 TYR CE2 C -11.471 7.503 14.359 1.00 . A A . 50 TYR CE2 1 1
5 10372 1 1 50 TYR CG C -13.850 7.587 14.791 1.00 . A A . 50 TYR CG 1 1
5 10373 1 1 50 TYR CZ C -11.655 8.264 13.221 1.00 . A A . 50 TYR CZ 1 1
5 10374 1 1 50 TYR H H -15.603 5.573 13.685 1.00 . A A . 50 TYR H 1 1
5 10375 1 1 50 TYR HA H -14.352 5.250 16.239 1.00 . A A . 50 TYR HA 1 1
5 10376 1 1 50 TYR HB2 H -15.955 7.617 15.183 1.00 . A A . 50 TYR HB2 1 1
5 10377 1 1 50 TYR HB3 H -14.938 7.639 16.623 1.00 . A A . 50 TYR HB3 1 1
5 10378 1 1 50 TYR HD1 H -14.983 8.696 13.348 1.00 . A A . 50 TYR HD1 1 1
5 10379 1 1 50 TYR HD2 H -12.419 6.569 16.030 1.00 . A A . 50 TYR HD2 1 1
5 10380 1 1 50 TYR HE1 H -13.045 9.287 11.967 1.00 . A A . 50 TYR HE1 1 1
5 10381 1 1 50 TYR HE2 H -10.481 7.167 14.641 1.00 . A A . 50 TYR HE2 1 1
5 10382 1 1 50 TYR HH H -10.629 9.550 12.233 1.00 . A A . 50 TYR HH 1 1
5 10383 1 1 50 TYR N N -15.439 5.012 14.475 1.00 . A A . 50 TYR N 1 1
5 10384 1 1 50 TYR O O -16.253 5.151 17.907 1.00 . A A . 50 TYR O 1 1
5 10385 1 1 50 TYR OH O -10.579 8.613 12.444 1.00 . A A . 50 TYR OH 1 1
5 10386 1 1 51 LEU C C -18.806 3.544 17.366 1.00 . A A . 51 LEU C 1 1
5 10387 1 1 51 LEU CA C -18.903 4.976 16.840 1.00 . A A . 51 LEU CA 1 1
5 10388 1 1 51 LEU CB C -20.120 5.102 15.892 1.00 . A A . 51 LEU CB 1 1
5 10389 1 1 51 LEU CD1 C -21.500 6.488 14.260 1.00 . A A . 51 LEU CD1 1 1
5 10390 1 1 51 LEU CD2 C -20.808 7.490 16.503 1.00 . A A . 51 LEU CD2 1 1
5 10391 1 1 51 LEU CG C -20.422 6.531 15.355 1.00 . A A . 51 LEU CG 1 1
5 10392 1 1 51 LEU H H -17.704 5.529 15.171 1.00 . A A . 51 LEU H 1 1
5 10393 1 1 51 LEU HA H -19.025 5.661 17.676 1.00 . A A . 51 LEU HA 1 1
5 10394 1 1 51 LEU HB2 H -19.948 4.448 15.040 1.00 . A A . 51 LEU HB2 1 1
5 10395 1 1 51 LEU HB3 H -21.007 4.745 16.414 1.00 . A A . 51 LEU HB3 1 1
5 10396 1 1 51 LEU HD11 H -22.424 6.087 14.662 1.00 . A A . 51 LEU HD11 1 1
5 10397 1 1 51 LEU HD12 H -21.164 5.860 13.444 1.00 . A A . 51 LEU HD12 1 1
5 10398 1 1 51 LEU HD13 H -21.679 7.487 13.881 1.00 . A A . 51 LEU HD13 1 1
5 10399 1 1 51 LEU HD21 H -19.996 7.549 17.215 1.00 . A A . 51 LEU HD21 1 1
5 10400 1 1 51 LEU HD22 H -21.698 7.127 17.005 1.00 . A A . 51 LEU HD22 1 1
5 10401 1 1 51 LEU HD23 H -21.002 8.478 16.104 1.00 . A A . 51 LEU HD23 1 1
5 10402 1 1 51 LEU HG H -19.522 6.927 14.893 1.00 . A A . 51 LEU HG 1 1
5 10403 1 1 51 LEU N N -17.654 5.330 16.127 1.00 . A A . 51 LEU N 1 1
5 10404 1 1 51 LEU O O -19.196 3.262 18.497 1.00 . A A . 51 LEU O 1 1
5 10405 1 1 52 ASN C C -17.010 1.192 18.062 1.00 . A A . 52 ASN C 1 1
5 10406 1 1 52 ASN CA C -17.953 1.270 16.850 1.00 . A A . 52 ASN CA 1 1
5 10407 1 1 52 ASN CB C -17.382 0.543 15.585 1.00 . A A . 52 ASN CB 1 1
5 10408 1 1 52 ASN CG C -16.378 -0.571 15.879 1.00 . A A . 52 ASN CG 1 1
5 10409 1 1 52 ASN H H -17.962 2.982 15.636 1.00 . A A . 52 ASN H 1 1
5 10410 1 1 52 ASN HA H -18.903 0.808 17.120 1.00 . A A . 52 ASN HA 1 1
5 10411 1 1 52 ASN HB2 H -18.206 0.111 15.030 1.00 . A A . 52 ASN HB2 1 1
5 10412 1 1 52 ASN HB3 H -16.896 1.277 14.950 1.00 . A A . 52 ASN HB3 1 1
5 10413 1 1 52 ASN HD21 H -14.882 0.724 15.731 1.00 . A A . 52 ASN HD21 1 1
5 10414 1 1 52 ASN HD22 H -14.442 -0.895 16.099 1.00 . A A . 52 ASN HD22 1 1
5 10415 1 1 52 ASN N N -18.232 2.666 16.520 1.00 . A A . 52 ASN N 1 1
5 10416 1 1 52 ASN ND2 N -15.104 -0.217 15.901 1.00 . A A . 52 ASN ND2 1 1
5 10417 1 1 52 ASN O O -17.223 0.364 18.941 1.00 . A A . 52 ASN O 1 1
5 10418 1 1 52 ASN OD1 O -16.742 -1.731 16.076 1.00 . A A . 52 ASN OD1 1 1
5 10419 1 1 53 ILE C C -15.790 2.553 20.540 1.00 . A A . 53 ILE C 1 1
5 10420 1 1 53 ILE CA C -15.052 2.160 19.252 1.00 . A A . 53 ILE CA 1 1
5 10421 1 1 53 ILE CB C -13.857 3.162 18.996 1.00 . A A . 53 ILE CB 1 1
5 10422 1 1 53 ILE CD1 C -12.536 1.365 17.645 1.00 . A A . 53 ILE CD1 1 1
5 10423 1 1 53 ILE CG1 C -13.081 2.786 17.695 1.00 . A A . 53 ILE CG1 1 1
5 10424 1 1 53 ILE CG2 C -12.888 3.231 20.213 1.00 . A A . 53 ILE CG2 1 1
5 10425 1 1 53 ILE H H -15.886 2.716 17.369 1.00 . A A . 53 ILE H 1 1
5 10426 1 1 53 ILE HA H -14.629 1.161 19.386 1.00 . A A . 53 ILE HA 1 1
5 10427 1 1 53 ILE HB H -14.284 4.152 18.861 1.00 . A A . 53 ILE HB 1 1
5 10428 1 1 53 ILE HD11 H -11.868 1.198 18.478 1.00 . A A . 53 ILE HD11 1 1
5 10429 1 1 53 ILE HD12 H -11.999 1.231 16.721 1.00 . A A . 53 ILE HD12 1 1
5 10430 1 1 53 ILE HD13 H -13.356 0.659 17.686 1.00 . A A . 53 ILE HD13 1 1
5 10431 1 1 53 ILE HG12 H -13.741 2.903 16.848 1.00 . A A . 53 ILE HG12 1 1
5 10432 1 1 53 ILE HG13 H -12.244 3.461 17.572 1.00 . A A . 53 ILE HG13 1 1
5 10433 1 1 53 ILE HG21 H -12.485 2.247 20.421 1.00 . A A . 53 ILE HG21 1 1
5 10434 1 1 53 ILE HG22 H -13.419 3.590 21.087 1.00 . A A . 53 ILE HG22 1 1
5 10435 1 1 53 ILE HG23 H -12.076 3.909 19.995 1.00 . A A . 53 ILE HG23 1 1
5 10436 1 1 53 ILE N N -15.996 2.088 18.114 1.00 . A A . 53 ILE N 1 1
5 10437 1 1 53 ILE O O -15.515 1.996 21.595 1.00 . A A . 53 ILE O 1 1
5 10438 1 1 54 ILE C C -18.513 2.807 22.071 1.00 . A A . 54 ILE C 1 1
5 10439 1 1 54 ILE CA C -17.566 3.942 21.587 1.00 . A A . 54 ILE CA 1 1
5 10440 1 1 54 ILE CB C -18.392 5.258 21.266 1.00 . A A . 54 ILE CB 1 1
5 10441 1 1 54 ILE CD1 C -16.225 6.715 21.193 1.00 . A A . 54 ILE CD1 1 1
5 10442 1 1 54 ILE CG1 C -17.529 6.326 20.513 1.00 . A A . 54 ILE CG1 1 1
5 10443 1 1 54 ILE CG2 C -18.996 5.878 22.555 1.00 . A A . 54 ILE CG2 1 1
5 10444 1 1 54 ILE H H -16.951 3.860 19.541 1.00 . A A . 54 ILE H 1 1
5 10445 1 1 54 ILE HA H -16.869 4.170 22.393 1.00 . A A . 54 ILE HA 1 1
5 10446 1 1 54 ILE HB H -19.219 4.974 20.621 1.00 . A A . 54 ILE HB 1 1
5 10447 1 1 54 ILE HD11 H -15.579 5.849 21.276 1.00 . A A . 54 ILE HD11 1 1
5 10448 1 1 54 ILE HD12 H -16.429 7.108 22.180 1.00 . A A . 54 ILE HD12 1 1
5 10449 1 1 54 ILE HD13 H -15.731 7.472 20.602 1.00 . A A . 54 ILE HD13 1 1
5 10450 1 1 54 ILE HG12 H -17.275 5.945 19.537 1.00 . A A . 54 ILE HG12 1 1
5 10451 1 1 54 ILE HG13 H -18.112 7.230 20.387 1.00 . A A . 54 ILE HG13 1 1
5 10452 1 1 54 ILE HG21 H -18.201 6.155 23.238 1.00 . A A . 54 ILE HG21 1 1
5 10453 1 1 54 ILE HG22 H -19.645 5.159 23.038 1.00 . A A . 54 ILE HG22 1 1
5 10454 1 1 54 ILE HG23 H -19.571 6.760 22.301 1.00 . A A . 54 ILE HG23 1 1
5 10455 1 1 54 ILE N N -16.763 3.480 20.427 1.00 . A A . 54 ILE N 1 1
5 10456 1 1 54 ILE O O -18.975 2.811 23.215 1.00 . A A . 54 ILE O 1 1
5 10457 1 1 55 LEU C C -18.624 -0.459 22.126 1.00 . A A . 55 LEU C 1 1
5 10458 1 1 55 LEU CA C -19.547 0.612 21.519 1.00 . A A . 55 LEU CA 1 1
5 10459 1 1 55 LEU CB C -20.269 0.060 20.264 1.00 . A A . 55 LEU CB 1 1
5 10460 1 1 55 LEU CD1 C -21.947 0.420 18.360 1.00 . A A . 55 LEU CD1 1 1
5 10461 1 1 55 LEU CD2 C -22.230 1.668 20.589 1.00 . A A . 55 LEU CD2 1 1
5 10462 1 1 55 LEU CG C -21.238 1.061 19.569 1.00 . A A . 55 LEU CG 1 1
5 10463 1 1 55 LEU H H -18.479 1.951 20.259 1.00 . A A . 55 LEU H 1 1
5 10464 1 1 55 LEU HA H -20.299 0.879 22.262 1.00 . A A . 55 LEU HA 1 1
5 10465 1 1 55 LEU HB2 H -19.515 -0.241 19.543 1.00 . A A . 55 LEU HB2 1 1
5 10466 1 1 55 LEU HB3 H -20.839 -0.821 20.552 1.00 . A A . 55 LEU HB3 1 1
5 10467 1 1 55 LEU HD11 H -22.539 -0.430 18.683 1.00 . A A . 55 LEU HD11 1 1
5 10468 1 1 55 LEU HD12 H -21.207 0.089 17.645 1.00 . A A . 55 LEU HD12 1 1
5 10469 1 1 55 LEU HD13 H -22.592 1.149 17.889 1.00 . A A . 55 LEU HD13 1 1
5 10470 1 1 55 LEU HD21 H -22.815 0.881 21.053 1.00 . A A . 55 LEU HD21 1 1
5 10471 1 1 55 LEU HD22 H -22.895 2.357 20.084 1.00 . A A . 55 LEU HD22 1 1
5 10472 1 1 55 LEU HD23 H -21.684 2.204 21.352 1.00 . A A . 55 LEU HD23 1 1
5 10473 1 1 55 LEU HG H -20.648 1.881 19.179 1.00 . A A . 55 LEU HG 1 1
5 10474 1 1 55 LEU N N -18.790 1.837 21.179 1.00 . A A . 55 LEU N 1 1
5 10475 1 1 55 LEU O O -19.062 -1.261 22.964 1.00 . A A . 55 LEU O 1 1
5 10476 1 1 56 GLN C C -15.932 -0.997 23.642 1.00 . A A . 56 GLN C 1 1
5 10477 1 1 56 GLN CA C -16.321 -1.397 22.216 1.00 . A A . 56 GLN CA 1 1
5 10478 1 1 56 GLN CB C -15.048 -1.423 21.319 1.00 . A A . 56 GLN CB 1 1
5 10479 1 1 56 GLN CD C -15.953 -3.244 19.722 1.00 . A A . 56 GLN CD 1 1
5 10480 1 1 56 GLN CG C -15.265 -1.882 19.862 1.00 . A A . 56 GLN CG 1 1
5 10481 1 1 56 GLN H H -17.079 0.181 21.008 1.00 . A A . 56 GLN H 1 1
5 10482 1 1 56 GLN HA H -16.757 -2.394 22.238 1.00 . A A . 56 GLN HA 1 1
5 10483 1 1 56 GLN HB2 H -14.627 -0.423 21.291 1.00 . A A . 56 GLN HB2 1 1
5 10484 1 1 56 GLN HB3 H -14.315 -2.086 21.772 1.00 . A A . 56 GLN HB3 1 1
5 10485 1 1 56 GLN HE21 H -16.769 -2.689 17.994 1.00 . A A . 56 GLN HE21 1 1
5 10486 1 1 56 GLN HE22 H -17.155 -4.284 18.538 1.00 . A A . 56 GLN HE22 1 1
5 10487 1 1 56 GLN HG2 H -15.867 -1.141 19.357 1.00 . A A . 56 GLN HG2 1 1
5 10488 1 1 56 GLN HG3 H -14.301 -1.939 19.369 1.00 . A A . 56 GLN HG3 1 1
5 10489 1 1 56 GLN N N -17.343 -0.464 21.692 1.00 . A A . 56 GLN N 1 1
5 10490 1 1 56 GLN NE2 N -16.701 -3.424 18.641 1.00 . A A . 56 GLN NE2 1 1
5 10491 1 1 56 GLN O O -15.698 -1.869 24.496 1.00 . A A . 56 GLN O 1 1
5 10492 1 1 56 GLN OE1 O -15.811 -4.125 20.572 1.00 . A A . 56 GLN OE1 1 1
5 10493 1 1 57 THR C C -16.488 0.444 26.255 1.00 . A A . 57 THR C 1 1
5 10494 1 1 57 THR CA C -15.508 0.909 25.175 1.00 . A A . 57 THR CA 1 1
5 10495 1 1 57 THR CB C -15.433 2.473 25.121 1.00 . A A . 57 THR CB 1 1
5 10496 1 1 57 THR CG2 C -14.217 2.974 24.322 1.00 . A A . 57 THR CG2 1 1
5 10497 1 1 57 THR H H -16.121 0.945 23.157 1.00 . A A . 57 THR H 1 1
5 10498 1 1 57 THR HA H -14.514 0.539 25.420 1.00 . A A . 57 THR HA 1 1
5 10499 1 1 57 THR HB H -15.343 2.847 26.135 1.00 . A A . 57 THR HB 1 1
5 10500 1 1 57 THR HG1 H -17.383 2.472 24.807 1.00 . A A . 57 THR HG1 1 1
5 10501 1 1 57 THR HG21 H -14.277 2.621 23.301 1.00 . A A . 57 THR HG21 1 1
5 10502 1 1 57 THR HG22 H -13.304 2.608 24.773 1.00 . A A . 57 THR HG22 1 1
5 10503 1 1 57 THR HG23 H -14.202 4.059 24.323 1.00 . A A . 57 THR HG23 1 1
5 10504 1 1 57 THR N N -15.879 0.333 23.881 1.00 . A A . 57 THR N 1 1
5 10505 1 1 57 THR O O -17.689 0.730 26.194 1.00 . A A . 57 THR O 1 1
5 10506 1 1 57 THR OG1 O -16.624 3.015 24.560 1.00 . A A . 57 THR OG1 1 1
5 10507 1 1 58 ARG C C -16.230 -0.472 29.658 1.00 . A A . 58 ARG C 1 1
5 10508 1 1 58 ARG CA C -16.727 -0.950 28.284 1.00 . A A . 58 ARG CA 1 1
5 10509 1 1 58 ARG CB C -16.631 -2.494 28.136 1.00 . A A . 58 ARG CB 1 1
5 10510 1 1 58 ARG CD C -15.098 -4.548 27.876 1.00 . A A . 58 ARG CD 1 1
5 10511 1 1 58 ARG CG C -15.228 -3.099 28.387 1.00 . A A . 58 ARG CG 1 1
5 10512 1 1 58 ARG CZ C -15.489 -5.578 25.614 1.00 . A A . 58 ARG CZ 1 1
5 10513 1 1 58 ARG H H -14.985 -0.448 27.198 1.00 . A A . 58 ARG H 1 1
5 10514 1 1 58 ARG HA H -17.770 -0.656 28.183 1.00 . A A . 58 ARG HA 1 1
5 10515 1 1 58 ARG HB2 H -17.327 -2.955 28.831 1.00 . A A . 58 ARG HB2 1 1
5 10516 1 1 58 ARG HB3 H -16.939 -2.759 27.127 1.00 . A A . 58 ARG HB3 1 1
5 10517 1 1 58 ARG HD2 H -14.181 -4.977 28.265 1.00 . A A . 58 ARG HD2 1 1
5 10518 1 1 58 ARG HD3 H -15.943 -5.133 28.226 1.00 . A A . 58 ARG HD3 1 1
5 10519 1 1 58 ARG HE H -14.587 -3.839 25.963 1.00 . A A . 58 ARG HE 1 1
5 10520 1 1 58 ARG HG2 H -14.487 -2.487 27.884 1.00 . A A . 58 ARG HG2 1 1
5 10521 1 1 58 ARG HG3 H -15.030 -3.081 29.455 1.00 . A A . 58 ARG HG3 1 1
5 10522 1 1 58 ARG HH11 H -16.429 -6.617 27.075 1.00 . A A . 58 ARG HH11 1 1
5 10523 1 1 58 ARG HH12 H -16.524 -7.317 25.492 1.00 . A A . 58 ARG HH12 1 1
5 10524 1 1 58 ARG HH21 H -14.690 -4.752 23.945 1.00 . A A . 58 ARG HH21 1 1
5 10525 1 1 58 ARG HH22 H -15.544 -6.243 23.707 1.00 . A A . 58 ARG HH22 1 1
5 10526 1 1 58 ARG N N -15.952 -0.313 27.213 1.00 . A A . 58 ARG N 1 1
5 10527 1 1 58 ARG NE N -15.046 -4.590 26.403 1.00 . A A . 58 ARG NE 1 1
5 10528 1 1 58 ARG NH1 N -16.205 -6.583 26.100 1.00 . A A . 58 ARG NH1 1 1
5 10529 1 1 58 ARG NH2 N -15.223 -5.523 24.319 1.00 . A A . 58 ARG NH2 1 1
5 10530 1 1 58 ARG O O -16.903 -0.678 30.671 1.00 . A A . 58 ARG O 1 1
5 10531 1 1 59 ALA C C -15.354 2.042 31.210 1.00 . A A . 59 ALA C 1 1
5 10532 1 1 59 ALA CA C -14.473 0.821 30.856 1.00 . A A . 59 ALA CA 1 1
5 10533 1 1 59 ALA CB C -13.014 1.260 30.591 1.00 . A A . 59 ALA CB 1 1
5 10534 1 1 59 ALA H H -14.503 0.156 28.848 1.00 . A A . 59 ALA H 1 1
5 10535 1 1 59 ALA HA H -14.479 0.115 31.682 1.00 . A A . 59 ALA HA 1 1
5 10536 1 1 59 ALA HB1 H -12.607 1.712 31.486 1.00 . A A . 59 ALA HB1 1 1
5 10537 1 1 59 ALA HB2 H -12.977 1.991 29.776 1.00 . A A . 59 ALA HB2 1 1
5 10538 1 1 59 ALA HB3 H -12.416 0.400 30.322 1.00 . A A . 59 ALA HB3 1 1
5 10539 1 1 59 ALA N N -15.028 0.148 29.670 1.00 . A A . 59 ALA N 1 1
5 10540 1 1 59 ALA O O -15.754 2.773 30.308 1.00 . A A . 59 ALA O 1 1
5 10541 1 1 60 PRO C C -15.930 4.775 32.653 1.00 . A A . 60 PRO C 1 1
5 10542 1 1 60 PRO CA C -16.591 3.397 32.888 1.00 . A A . 60 PRO CA 1 1
5 10543 1 1 60 PRO CB C -16.886 3.120 34.384 1.00 . A A . 60 PRO CB 1 1
5 10544 1 1 60 PRO CD C -15.178 1.545 33.703 1.00 . A A . 60 PRO CD 1 1
5 10545 1 1 60 PRO CG C -15.690 2.356 34.883 1.00 . A A . 60 PRO CG 1 1
5 10546 1 1 60 PRO HA H -17.516 3.349 32.316 1.00 . A A . 60 PRO HA 1 1
5 10547 1 1 60 PRO HB2 H -17.022 4.054 34.925 1.00 . A A . 60 PRO HB2 1 1
5 10548 1 1 60 PRO HB3 H -17.793 2.529 34.472 1.00 . A A . 60 PRO HB3 1 1
5 10549 1 1 60 PRO HD2 H -14.095 1.509 33.705 1.00 . A A . 60 PRO HD2 1 1
5 10550 1 1 60 PRO HD3 H -15.582 0.540 33.714 1.00 . A A . 60 PRO HD3 1 1
5 10551 1 1 60 PRO HG2 H -14.925 3.049 35.229 1.00 . A A . 60 PRO HG2 1 1
5 10552 1 1 60 PRO HG3 H -15.979 1.698 35.695 1.00 . A A . 60 PRO HG3 1 1
5 10553 1 1 60 PRO N N -15.678 2.290 32.512 1.00 . A A . 60 PRO N 1 1
5 10554 1 1 60 PRO O O -16.567 5.709 32.154 1.00 . A A . 60 PRO O 1 1
5 10555 1 1 61 GLU C C -13.698 6.602 31.418 1.00 . A A . 61 GLU C 1 1
5 10556 1 1 61 GLU CA C -13.799 6.053 32.856 1.00 . A A . 61 GLU CA 1 1
5 10557 1 1 61 GLU CB C -12.378 5.759 33.408 1.00 . A A . 61 GLU CB 1 1
5 10558 1 1 61 GLU CD C -10.243 4.342 33.255 1.00 . A A . 61 GLU CD 1 1
5 10559 1 1 61 GLU CG C -11.657 4.584 32.717 1.00 . A A . 61 GLU CG 1 1
5 10560 1 1 61 GLU H H -14.181 4.009 33.230 1.00 . A A . 61 GLU H 1 1
5 10561 1 1 61 GLU HA H -14.264 6.809 33.486 1.00 . A A . 61 GLU HA 1 1
5 10562 1 1 61 GLU HB2 H -11.763 6.649 33.296 1.00 . A A . 61 GLU HB2 1 1
5 10563 1 1 61 GLU HB3 H -12.457 5.532 34.468 1.00 . A A . 61 GLU HB3 1 1
5 10564 1 1 61 GLU HG2 H -12.249 3.683 32.860 1.00 . A A . 61 GLU HG2 1 1
5 10565 1 1 61 GLU HG3 H -11.603 4.792 31.649 1.00 . A A . 61 GLU HG3 1 1
5 10566 1 1 61 GLU N N -14.620 4.834 32.943 1.00 . A A . 61 GLU N 1 1
5 10567 1 1 61 GLU O O -13.665 7.817 31.226 1.00 . A A . 61 GLU O 1 1
5 10568 1 1 61 GLU OE1 O -10.099 3.650 34.287 1.00 . A A . 61 GLU OE1 1 1
5 10569 1 1 61 GLU OE2 O -9.270 4.846 32.656 1.00 . A A . 61 GLU OE2 1 1
5 10570 1 1 62 VAL C C -14.689 6.669 28.360 1.00 . A A . 62 VAL C 1 1
5 10571 1 1 62 VAL CA C -13.415 6.072 29.013 1.00 . A A . 62 VAL CA 1 1
5 10572 1 1 62 VAL CB C -12.824 4.859 28.181 1.00 . A A . 62 VAL CB 1 1
5 10573 1 1 62 VAL CG1 C -11.469 4.383 28.772 1.00 . A A . 62 VAL CG1 1 1
5 10574 1 1 62 VAL CG2 C -13.827 3.700 28.077 1.00 . A A . 62 VAL CG2 1 1
5 10575 1 1 62 VAL H H -13.806 4.753 30.636 1.00 . A A . 62 VAL H 1 1
5 10576 1 1 62 VAL HA H -12.655 6.858 29.021 1.00 . A A . 62 VAL HA 1 1
5 10577 1 1 62 VAL HB H -12.628 5.194 27.181 1.00 . A A . 62 VAL HB 1 1
5 10578 1 1 62 VAL HG11 H -11.076 3.562 28.179 1.00 . A A . 62 VAL HG11 1 1
5 10579 1 1 62 VAL HG12 H -11.609 4.046 29.791 1.00 . A A . 62 VAL HG12 1 1
5 10580 1 1 62 VAL HG13 H -10.754 5.199 28.763 1.00 . A A . 62 VAL HG13 1 1
5 10581 1 1 62 VAL HG21 H -14.088 3.351 29.067 1.00 . A A . 62 VAL HG21 1 1
5 10582 1 1 62 VAL HG22 H -13.397 2.879 27.514 1.00 . A A . 62 VAL HG22 1 1
5 10583 1 1 62 VAL HG23 H -14.728 4.036 27.575 1.00 . A A . 62 VAL HG23 1 1
5 10584 1 1 62 VAL N N -13.658 5.697 30.420 1.00 . A A . 62 VAL N 1 1
5 10585 1 1 62 VAL O O -14.579 7.553 27.508 1.00 . A A . 62 VAL O 1 1
5 10586 1 1 63 LEU C C -17.408 8.182 28.991 1.00 . A A . 63 LEU C 1 1
5 10587 1 1 63 LEU CA C -17.176 6.809 28.327 1.00 . A A . 63 LEU CA 1 1
5 10588 1 1 63 LEU CB C -18.406 5.889 28.599 1.00 . A A . 63 LEU CB 1 1
5 10589 1 1 63 LEU CD1 C -18.653 5.086 26.176 1.00 . A A . 63 LEU CD1 1 1
5 10590 1 1 63 LEU CD2 C -17.598 3.559 27.916 1.00 . A A . 63 LEU CD2 1 1
5 10591 1 1 63 LEU CG C -18.626 4.665 27.655 1.00 . A A . 63 LEU CG 1 1
5 10592 1 1 63 LEU H H -15.917 5.461 29.417 1.00 . A A . 63 LEU H 1 1
5 10593 1 1 63 LEU HA H -17.091 6.963 27.254 1.00 . A A . 63 LEU HA 1 1
5 10594 1 1 63 LEU HB2 H -18.326 5.518 29.611 1.00 . A A . 63 LEU HB2 1 1
5 10595 1 1 63 LEU HB3 H -19.307 6.499 28.545 1.00 . A A . 63 LEU HB3 1 1
5 10596 1 1 63 LEU HD11 H -18.854 4.222 25.554 1.00 . A A . 63 LEU HD11 1 1
5 10597 1 1 63 LEU HD12 H -17.700 5.515 25.892 1.00 . A A . 63 LEU HD12 1 1
5 10598 1 1 63 LEU HD13 H -19.433 5.820 26.023 1.00 . A A . 63 LEU HD13 1 1
5 10599 1 1 63 LEU HD21 H -16.597 3.930 27.730 1.00 . A A . 63 LEU HD21 1 1
5 10600 1 1 63 LEU HD22 H -17.793 2.715 27.269 1.00 . A A . 63 LEU HD22 1 1
5 10601 1 1 63 LEU HD23 H -17.670 3.236 28.946 1.00 . A A . 63 LEU HD23 1 1
5 10602 1 1 63 LEU HG H -19.603 4.242 27.871 1.00 . A A . 63 LEU HG 1 1
5 10603 1 1 63 LEU N N -15.893 6.213 28.787 1.00 . A A . 63 LEU N 1 1
5 10604 1 1 63 LEU O O -17.865 9.120 28.335 1.00 . A A . 63 LEU O 1 1
5 10605 1 1 64 VAL C C -16.255 10.607 30.497 1.00 . A A . 64 VAL C 1 1
5 10606 1 1 64 VAL CA C -17.214 9.542 31.065 1.00 . A A . 64 VAL CA 1 1
5 10607 1 1 64 VAL CB C -16.947 9.312 32.601 1.00 . A A . 64 VAL CB 1 1
5 10608 1 1 64 VAL CG1 C -16.946 10.645 33.391 1.00 . A A . 64 VAL CG1 1 1
5 10609 1 1 64 VAL CG2 C -17.981 8.322 33.197 1.00 . A A . 64 VAL CG2 1 1
5 10610 1 1 64 VAL H H -16.786 7.474 30.766 1.00 . A A . 64 VAL H 1 1
5 10611 1 1 64 VAL HA H -18.235 9.904 30.952 1.00 . A A . 64 VAL HA 1 1
5 10612 1 1 64 VAL HB H -15.960 8.865 32.704 1.00 . A A . 64 VAL HB 1 1
5 10613 1 1 64 VAL HG11 H -16.753 10.453 34.438 1.00 . A A . 64 VAL HG11 1 1
5 10614 1 1 64 VAL HG12 H -17.908 11.131 33.288 1.00 . A A . 64 VAL HG12 1 1
5 10615 1 1 64 VAL HG13 H -16.175 11.302 33.001 1.00 . A A . 64 VAL HG13 1 1
5 10616 1 1 64 VAL HG21 H -17.936 7.380 32.664 1.00 . A A . 64 VAL HG21 1 1
5 10617 1 1 64 VAL HG22 H -18.976 8.734 33.108 1.00 . A A . 64 VAL HG22 1 1
5 10618 1 1 64 VAL HG23 H -17.759 8.145 34.245 1.00 . A A . 64 VAL HG23 1 1
5 10619 1 1 64 VAL N N -17.099 8.279 30.299 1.00 . A A . 64 VAL N 1 1
5 10620 1 1 64 VAL O O -16.613 11.787 30.389 1.00 . A A . 64 VAL O 1 1
5 10621 1 1 65 LYS C C -14.527 11.468 28.065 1.00 . A A . 65 LYS C 1 1
5 10622 1 1 65 LYS CA C -14.044 11.022 29.453 1.00 . A A . 65 LYS CA 1 1
5 10623 1 1 65 LYS CB C -12.678 10.297 29.340 1.00 . A A . 65 LYS CB 1 1
5 10624 1 1 65 LYS CD C -11.239 12.433 29.556 1.00 . A A . 65 LYS CD 1 1
5 10625 1 1 65 LYS CE C -10.065 13.238 28.981 1.00 . A A . 65 LYS CE 1 1
5 10626 1 1 65 LYS CG C -11.533 11.153 28.743 1.00 . A A . 65 LYS CG 1 1
5 10627 1 1 65 LYS H H -14.838 9.215 30.239 1.00 . A A . 65 LYS H 1 1
5 10628 1 1 65 LYS HA H -13.921 11.902 30.080 1.00 . A A . 65 LYS HA 1 1
5 10629 1 1 65 LYS HB2 H -12.374 9.968 30.328 1.00 . A A . 65 LYS HB2 1 1
5 10630 1 1 65 LYS HB3 H -12.804 9.417 28.713 1.00 . A A . 65 LYS HB3 1 1
5 10631 1 1 65 LYS HD2 H -12.125 13.060 29.552 1.00 . A A . 65 LYS HD2 1 1
5 10632 1 1 65 LYS HD3 H -11.007 12.155 30.581 1.00 . A A . 65 LYS HD3 1 1
5 10633 1 1 65 LYS HE2 H -10.284 13.503 27.956 1.00 . A A . 65 LYS HE2 1 1
5 10634 1 1 65 LYS HE3 H -9.939 14.143 29.563 1.00 . A A . 65 LYS HE3 1 1
5 10635 1 1 65 LYS HG2 H -10.633 10.549 28.710 1.00 . A A . 65 LYS HG2 1 1
5 10636 1 1 65 LYS HG3 H -11.805 11.435 27.728 1.00 . A A . 65 LYS HG3 1 1
5 10637 1 1 65 LYS HZ1 H -8.626 12.083 29.962 1.00 . A A . 65 LYS HZ1 1 1
5 10638 1 1 65 LYS HZ2 H -7.997 13.088 28.764 1.00 . A A . 65 LYS HZ2 1 1
5 10639 1 1 65 LYS HZ3 H -8.828 11.688 28.328 1.00 . A A . 65 LYS HZ3 1 1
5 10640 1 1 65 LYS N N -15.051 10.160 30.098 1.00 . A A . 65 LYS N 1 1
5 10641 1 1 65 LYS NZ N -8.794 12.469 29.009 1.00 . A A . 65 LYS NZ 1 1
5 10642 1 1 65 LYS O O -14.270 12.598 27.653 1.00 . A A . 65 LYS O 1 1
5 10643 1 1 66 PHE C C -16.908 11.981 26.153 1.00 . A A . 66 PHE C 1 1
5 10644 1 1 66 PHE CA C -15.825 10.873 26.044 1.00 . A A . 66 PHE CA 1 1
5 10645 1 1 66 PHE CB C -16.389 9.582 25.390 1.00 . A A . 66 PHE CB 1 1
5 10646 1 1 66 PHE CD1 C -18.272 9.558 23.679 1.00 . A A . 66 PHE CD1 1 1
5 10647 1 1 66 PHE CD2 C -16.087 10.205 22.946 1.00 . A A . 66 PHE CD2 1 1
5 10648 1 1 66 PHE CE1 C -18.758 9.754 22.404 1.00 . A A . 66 PHE CE1 1 1
5 10649 1 1 66 PHE CE2 C -16.573 10.399 21.671 1.00 . A A . 66 PHE CE2 1 1
5 10650 1 1 66 PHE CG C -16.927 9.776 23.977 1.00 . A A . 66 PHE CG 1 1
5 10651 1 1 66 PHE CZ C -17.911 10.177 21.402 1.00 . A A . 66 PHE CZ 1 1
5 10652 1 1 66 PHE H H -15.401 9.685 27.757 1.00 . A A . 66 PHE H 1 1
5 10653 1 1 66 PHE HA H -15.014 11.249 25.420 1.00 . A A . 66 PHE HA 1 1
5 10654 1 1 66 PHE HB2 H -15.601 8.839 25.340 1.00 . A A . 66 PHE HB2 1 1
5 10655 1 1 66 PHE HB3 H -17.188 9.195 26.014 1.00 . A A . 66 PHE HB3 1 1
5 10656 1 1 66 PHE HD1 H -18.943 9.225 24.462 1.00 . A A . 66 PHE HD1 1 1
5 10657 1 1 66 PHE HD2 H -15.037 10.382 23.153 1.00 . A A . 66 PHE HD2 1 1
5 10658 1 1 66 PHE HE1 H -19.804 9.577 22.190 1.00 . A A . 66 PHE HE1 1 1
5 10659 1 1 66 PHE HE2 H -15.908 10.729 20.882 1.00 . A A . 66 PHE HE2 1 1
5 10660 1 1 66 PHE HZ H -18.292 10.331 20.401 1.00 . A A . 66 PHE HZ 1 1
5 10661 1 1 66 PHE N N -15.252 10.575 27.367 1.00 . A A . 66 PHE N 1 1
5 10662 1 1 66 PHE O O -17.118 12.741 25.213 1.00 . A A . 66 PHE O 1 1
5 10663 1 1 67 ILE C C -17.731 14.447 28.004 1.00 . A A . 67 ILE C 1 1
5 10664 1 1 67 ILE CA C -18.515 13.176 27.607 1.00 . A A . 67 ILE CA 1 1
5 10665 1 1 67 ILE CB C -19.506 12.784 28.766 1.00 . A A . 67 ILE CB 1 1
5 10666 1 1 67 ILE CD1 C -21.055 10.877 29.583 1.00 . A A . 67 ILE CD1 1 1
5 10667 1 1 67 ILE CG1 C -20.195 11.426 28.461 1.00 . A A . 67 ILE CG1 1 1
5 10668 1 1 67 ILE CG2 C -20.560 13.896 29.012 1.00 . A A . 67 ILE CG2 1 1
5 10669 1 1 67 ILE H H -17.442 11.374 27.987 1.00 . A A . 67 ILE H 1 1
5 10670 1 1 67 ILE HA H -19.098 13.382 26.708 1.00 . A A . 67 ILE HA 1 1
5 10671 1 1 67 ILE HB H -18.923 12.677 29.676 1.00 . A A . 67 ILE HB 1 1
5 10672 1 1 67 ILE HD11 H -21.479 9.932 29.277 1.00 . A A . 67 ILE HD11 1 1
5 10673 1 1 67 ILE HD12 H -21.854 11.571 29.807 1.00 . A A . 67 ILE HD12 1 1
5 10674 1 1 67 ILE HD13 H -20.450 10.727 30.468 1.00 . A A . 67 ILE HD13 1 1
5 10675 1 1 67 ILE HG12 H -20.831 11.538 27.594 1.00 . A A . 67 ILE HG12 1 1
5 10676 1 1 67 ILE HG13 H -19.436 10.682 28.239 1.00 . A A . 67 ILE HG13 1 1
5 10677 1 1 67 ILE HG21 H -21.149 14.042 28.113 1.00 . A A . 67 ILE HG21 1 1
5 10678 1 1 67 ILE HG22 H -20.066 14.824 29.265 1.00 . A A . 67 ILE HG22 1 1
5 10679 1 1 67 ILE HG23 H -21.214 13.606 29.824 1.00 . A A . 67 ILE HG23 1 1
5 10680 1 1 67 ILE N N -17.576 12.072 27.311 1.00 . A A . 67 ILE N 1 1
5 10681 1 1 67 ILE O O -18.055 15.559 27.572 1.00 . A A . 67 ILE O 1 1
5 10682 1 1 68 ASP C C -15.095 16.122 28.343 1.00 . A A . 68 ASP C 1 1
5 10683 1 1 68 ASP CA C -15.858 15.310 29.407 1.00 . A A . 68 ASP CA 1 1
5 10684 1 1 68 ASP CB C -14.886 14.681 30.441 1.00 . A A . 68 ASP CB 1 1
5 10685 1 1 68 ASP CG C -14.052 15.700 31.237 1.00 . A A . 68 ASP CG 1 1
5 10686 1 1 68 ASP H H -16.417 13.312 28.984 1.00 . A A . 68 ASP H 1 1
5 10687 1 1 68 ASP HA H -16.537 15.980 29.932 1.00 . A A . 68 ASP HA 1 1
5 10688 1 1 68 ASP HB2 H -15.465 14.100 31.153 1.00 . A A . 68 ASP HB2 1 1
5 10689 1 1 68 ASP HB3 H -14.214 14.005 29.917 1.00 . A A . 68 ASP HB3 1 1
5 10690 1 1 68 ASP N N -16.670 14.237 28.799 1.00 . A A . 68 ASP N 1 1
5 10691 1 1 68 ASP O O -14.853 17.319 28.524 1.00 . A A . 68 ASP O 1 1
5 10692 1 1 68 ASP OD1 O -14.644 16.629 31.826 1.00 . A A . 68 ASP OD1 1 1
5 10693 1 1 68 ASP OD2 O -12.809 15.559 31.307 1.00 . A A . 68 ASP OD2 1 1
5 10694 1 1 69 VAL C C -15.096 16.816 25.141 1.00 . A A . 69 VAL C 1 1
5 10695 1 1 69 VAL CA C -14.077 16.108 26.071 1.00 . A A . 69 VAL CA 1 1
5 10696 1 1 69 VAL CB C -13.224 15.076 25.238 1.00 . A A . 69 VAL CB 1 1
5 10697 1 1 69 VAL CG1 C -12.053 14.500 26.073 1.00 . A A . 69 VAL CG1 1 1
5 10698 1 1 69 VAL CG2 C -14.110 13.938 24.673 1.00 . A A . 69 VAL CG2 1 1
5 10699 1 1 69 VAL H H -14.921 14.497 27.182 1.00 . A A . 69 VAL H 1 1
5 10700 1 1 69 VAL HA H -13.399 16.863 26.461 1.00 . A A . 69 VAL HA 1 1
5 10701 1 1 69 VAL HB H -12.790 15.607 24.392 1.00 . A A . 69 VAL HB 1 1
5 10702 1 1 69 VAL HG11 H -11.412 15.307 26.413 1.00 . A A . 69 VAL HG11 1 1
5 10703 1 1 69 VAL HG12 H -11.471 13.821 25.466 1.00 . A A . 69 VAL HG12 1 1
5 10704 1 1 69 VAL HG13 H -12.440 13.966 26.935 1.00 . A A . 69 VAL HG13 1 1
5 10705 1 1 69 VAL HG21 H -14.575 13.395 25.487 1.00 . A A . 69 VAL HG21 1 1
5 10706 1 1 69 VAL HG22 H -13.504 13.254 24.090 1.00 . A A . 69 VAL HG22 1 1
5 10707 1 1 69 VAL HG23 H -14.881 14.354 24.035 1.00 . A A . 69 VAL HG23 1 1
5 10708 1 1 69 VAL N N -14.739 15.459 27.226 1.00 . A A . 69 VAL N 1 1
5 10709 1 1 69 VAL O O -14.712 17.661 24.326 1.00 . A A . 69 VAL O 1 1
5 10710 1 1 70 GLY C C -17.885 16.157 23.296 1.00 . A A . 70 GLY C 1 1
5 10711 1 1 70 GLY CA C -17.464 17.046 24.460 1.00 . A A . 70 GLY CA 1 1
5 10712 1 1 70 GLY H H -16.621 15.785 25.947 1.00 . A A . 70 GLY H 1 1
5 10713 1 1 70 GLY HA2 H -18.323 17.202 25.099 1.00 . A A . 70 GLY HA2 1 1
5 10714 1 1 70 GLY HA3 H -17.154 18.011 24.068 1.00 . A A . 70 GLY HA3 1 1
5 10715 1 1 70 GLY N N -16.390 16.461 25.275 1.00 . A A . 70 GLY N 1 1
5 10716 1 1 70 GLY O O -18.492 16.634 22.330 1.00 . A A . 70 GLY O 1 1
5 10717 1 1 71 GLY C C -19.461 13.546 22.413 1.00 . A A . 71 GLY C 1 1
5 10718 1 1 71 GLY CA C -17.970 13.859 22.394 1.00 . A A . 71 GLY CA 1 1
5 10719 1 1 71 GLY H H -17.067 14.554 24.184 1.00 . A A . 71 GLY H 1 1
5 10720 1 1 71 GLY HA2 H -17.691 14.221 21.408 1.00 . A A . 71 GLY HA2 1 1
5 10721 1 1 71 GLY HA3 H -17.429 12.942 22.590 1.00 . A A . 71 GLY HA3 1 1
5 10722 1 1 71 GLY N N -17.577 14.852 23.402 1.00 . A A . 71 GLY N 1 1
5 10723 1 1 71 GLY O O -20.014 13.085 21.410 1.00 . A A . 71 GLY O 1 1
5 10724 1 1 72 TYR C C -22.288 14.726 22.834 1.00 . A A . 72 TYR C 1 1
5 10725 1 1 72 TYR CA C -21.574 13.673 23.714 1.00 . A A . 72 TYR CA 1 1
5 10726 1 1 72 TYR CB C -21.995 13.837 25.205 1.00 . A A . 72 TYR CB 1 1
5 10727 1 1 72 TYR CD1 C -20.726 15.955 25.922 1.00 . A A . 72 TYR CD1 1 1
5 10728 1 1 72 TYR CD2 C -23.110 16.000 26.033 1.00 . A A . 72 TYR CD2 1 1
5 10729 1 1 72 TYR CE1 C -20.681 17.262 26.378 1.00 . A A . 72 TYR CE1 1 1
5 10730 1 1 72 TYR CE2 C -23.066 17.303 26.489 1.00 . A A . 72 TYR CE2 1 1
5 10731 1 1 72 TYR CG C -21.940 15.290 25.739 1.00 . A A . 72 TYR CG 1 1
5 10732 1 1 72 TYR CZ C -21.851 17.929 26.658 1.00 . A A . 72 TYR CZ 1 1
5 10733 1 1 72 TYR H H -19.577 14.060 24.342 1.00 . A A . 72 TYR H 1 1
5 10734 1 1 72 TYR HA H -21.856 12.682 23.372 1.00 . A A . 72 TYR HA 1 1
5 10735 1 1 72 TYR HB2 H -23.010 13.472 25.324 1.00 . A A . 72 TYR HB2 1 1
5 10736 1 1 72 TYR HB3 H -21.344 13.231 25.824 1.00 . A A . 72 TYR HB3 1 1
5 10737 1 1 72 TYR HD1 H -19.798 15.434 25.701 1.00 . A A . 72 TYR HD1 1 1
5 10738 1 1 72 TYR HD2 H -24.068 15.513 25.899 1.00 . A A . 72 TYR HD2 1 1
5 10739 1 1 72 TYR HE1 H -19.725 17.755 26.506 1.00 . A A . 72 TYR HE1 1 1
5 10740 1 1 72 TYR HE2 H -23.986 17.831 26.704 1.00 . A A . 72 TYR HE2 1 1
5 10741 1 1 72 TYR HH H -22.308 19.286 27.953 1.00 . A A . 72 TYR HH 1 1
5 10742 1 1 72 TYR N N -20.107 13.792 23.566 1.00 . A A . 72 TYR N 1 1
5 10743 1 1 72 TYR O O -23.388 14.487 22.321 1.00 . A A . 72 TYR O 1 1
5 10744 1 1 72 TYR OH O -21.815 19.229 27.121 1.00 . A A . 72 TYR OH 1 1
5 10745 1 1 73 LYS C C -21.997 16.687 20.385 1.00 . A A . 73 LYS C 1 1
5 10746 1 1 73 LYS CA C -22.128 17.020 21.877 1.00 . A A . 73 LYS CA 1 1
5 10747 1 1 73 LYS CB C -21.368 18.332 22.226 1.00 . A A . 73 LYS CB 1 1
5 10748 1 1 73 LYS CD C -23.273 19.898 21.432 1.00 . A A . 73 LYS CD 1 1
5 10749 1 1 73 LYS CE C -23.764 20.250 22.848 1.00 . A A . 73 LYS CE 1 1
5 10750 1 1 73 LYS CG C -21.757 19.562 21.369 1.00 . A A . 73 LYS CG 1 1
5 10751 1 1 73 LYS H H -20.768 16.006 23.131 1.00 . A A . 73 LYS H 1 1
5 10752 1 1 73 LYS HA H -23.181 17.153 22.115 1.00 . A A . 73 LYS HA 1 1
5 10753 1 1 73 LYS HB2 H -21.547 18.576 23.269 1.00 . A A . 73 LYS HB2 1 1
5 10754 1 1 73 LYS HB3 H -20.306 18.155 22.097 1.00 . A A . 73 LYS HB3 1 1
5 10755 1 1 73 LYS HD2 H -23.467 20.744 20.784 1.00 . A A . 73 LYS HD2 1 1
5 10756 1 1 73 LYS HD3 H -23.834 19.043 21.067 1.00 . A A . 73 LYS HD3 1 1
5 10757 1 1 73 LYS HE2 H -24.841 20.337 22.831 1.00 . A A . 73 LYS HE2 1 1
5 10758 1 1 73 LYS HE3 H -23.484 19.456 23.531 1.00 . A A . 73 LYS HE3 1 1
5 10759 1 1 73 LYS HG2 H -21.193 20.422 21.711 1.00 . A A . 73 LYS HG2 1 1
5 10760 1 1 73 LYS HG3 H -21.488 19.351 20.335 1.00 . A A . 73 LYS HG3 1 1
5 10761 1 1 73 LYS HZ1 H -22.162 21.483 23.348 1.00 . A A . 73 LYS HZ1 1 1
5 10762 1 1 73 LYS HZ2 H -23.530 21.727 24.307 1.00 . A A . 73 LYS HZ2 1 1
5 10763 1 1 73 LYS HZ3 H -23.491 22.315 22.720 1.00 . A A . 73 LYS HZ3 1 1
5 10764 1 1 73 LYS N N -21.630 15.902 22.687 1.00 . A A . 73 LYS N 1 1
5 10765 1 1 73 LYS NZ N -23.197 21.531 23.341 1.00 . A A . 73 LYS NZ 1 1
5 10766 1 1 73 LYS O O -22.875 17.057 19.582 1.00 . A A . 73 LYS O 1 1
5 10767 1 1 74 LEU C C -21.964 14.522 18.369 1.00 . A A . 74 LEU C 1 1
5 10768 1 1 74 LEU CA C -20.745 15.400 18.675 1.00 . A A . 74 LEU CA 1 1
5 10769 1 1 74 LEU CB C -19.440 14.567 18.539 1.00 . A A . 74 LEU CB 1 1
5 10770 1 1 74 LEU CD1 C -16.903 14.400 18.263 1.00 . A A . 74 LEU CD1 1 1
5 10771 1 1 74 LEU CD2 C -18.176 16.299 17.136 1.00 . A A . 74 LEU CD2 1 1
5 10772 1 1 74 LEU CG C -18.109 15.363 18.364 1.00 . A A . 74 LEU CG 1 1
5 10773 1 1 74 LEU H H -20.173 15.867 20.672 1.00 . A A . 74 LEU H 1 1
5 10774 1 1 74 LEU HA H -20.713 16.225 17.961 1.00 . A A . 74 LEU HA 1 1
5 10775 1 1 74 LEU HB2 H -19.351 13.960 19.432 1.00 . A A . 74 LEU HB2 1 1
5 10776 1 1 74 LEU HB3 H -19.542 13.900 17.688 1.00 . A A . 74 LEU HB3 1 1
5 10777 1 1 74 LEU HD11 H -16.842 13.799 19.163 1.00 . A A . 74 LEU HD11 1 1
5 10778 1 1 74 LEU HD12 H -15.989 14.971 18.161 1.00 . A A . 74 LEU HD12 1 1
5 10779 1 1 74 LEU HD13 H -17.017 13.750 17.404 1.00 . A A . 74 LEU HD13 1 1
5 10780 1 1 74 LEU HD21 H -17.237 16.825 17.029 1.00 . A A . 74 LEU HD21 1 1
5 10781 1 1 74 LEU HD22 H -18.970 17.022 17.275 1.00 . A A . 74 LEU HD22 1 1
5 10782 1 1 74 LEU HD23 H -18.370 15.723 16.239 1.00 . A A . 74 LEU HD23 1 1
5 10783 1 1 74 LEU HG H -17.954 15.984 19.238 1.00 . A A . 74 LEU HG 1 1
5 10784 1 1 74 LEU N N -20.895 15.985 20.019 1.00 . A A . 74 LEU N 1 1
5 10785 1 1 74 LEU O O -22.660 14.786 17.419 1.00 . A A . 74 LEU O 1 1
5 10786 1 1 75 LEU C C -24.734 13.293 18.832 1.00 . A A . 75 LEU C 1 1
5 10787 1 1 75 LEU CA C -23.378 12.593 19.100 1.00 . A A . 75 LEU CA 1 1
5 10788 1 1 75 LEU CB C -23.507 11.700 20.360 1.00 . A A . 75 LEU CB 1 1
5 10789 1 1 75 LEU CD1 C -22.520 10.027 22.018 1.00 . A A . 75 LEU CD1 1 1
5 10790 1 1 75 LEU CD2 C -21.967 9.832 19.528 1.00 . A A . 75 LEU CD2 1 1
5 10791 1 1 75 LEU CG C -22.289 10.792 20.697 1.00 . A A . 75 LEU CG 1 1
5 10792 1 1 75 LEU H H -21.690 13.479 20.059 1.00 . A A . 75 LEU H 1 1
5 10793 1 1 75 LEU HA H -23.141 11.956 18.251 1.00 . A A . 75 LEU HA 1 1
5 10794 1 1 75 LEU HB2 H -23.687 12.352 21.210 1.00 . A A . 75 LEU HB2 1 1
5 10795 1 1 75 LEU HB3 H -24.380 11.059 20.240 1.00 . A A . 75 LEU HB3 1 1
5 10796 1 1 75 LEU HD11 H -22.674 10.736 22.823 1.00 . A A . 75 LEU HD11 1 1
5 10797 1 1 75 LEU HD12 H -21.653 9.422 22.245 1.00 . A A . 75 LEU HD12 1 1
5 10798 1 1 75 LEU HD13 H -23.392 9.387 21.931 1.00 . A A . 75 LEU HD13 1 1
5 10799 1 1 75 LEU HD21 H -21.114 9.216 19.786 1.00 . A A . 75 LEU HD21 1 1
5 10800 1 1 75 LEU HD22 H -21.730 10.405 18.642 1.00 . A A . 75 LEU HD22 1 1
5 10801 1 1 75 LEU HD23 H -22.820 9.195 19.327 1.00 . A A . 75 LEU HD23 1 1
5 10802 1 1 75 LEU HG H -21.417 11.424 20.846 1.00 . A A . 75 LEU HG 1 1
5 10803 1 1 75 LEU N N -22.255 13.554 19.261 1.00 . A A . 75 LEU N 1 1
5 10804 1 1 75 LEU O O -25.544 12.797 18.051 1.00 . A A . 75 LEU O 1 1
5 10805 1 1 76 ASN C C -26.276 15.907 17.929 1.00 . A A . 76 ASN C 1 1
5 10806 1 1 76 ASN CA C -26.213 15.227 19.320 1.00 . A A . 76 ASN CA 1 1
5 10807 1 1 76 ASN CB C -26.344 16.281 20.448 1.00 . A A . 76 ASN CB 1 1
5 10808 1 1 76 ASN CG C -27.750 16.887 20.523 1.00 . A A . 76 ASN CG 1 1
5 10809 1 1 76 ASN H H -24.254 14.811 20.055 1.00 . A A . 76 ASN H 1 1
5 10810 1 1 76 ASN HA H -27.037 14.523 19.403 1.00 . A A . 76 ASN HA 1 1
5 10811 1 1 76 ASN HB2 H -26.120 15.815 21.403 1.00 . A A . 76 ASN HB2 1 1
5 10812 1 1 76 ASN HB3 H -25.634 17.081 20.279 1.00 . A A . 76 ASN HB3 1 1
5 10813 1 1 76 ASN HD21 H -28.313 15.497 21.829 1.00 . A A . 76 ASN HD21 1 1
5 10814 1 1 76 ASN HD22 H -29.525 16.646 21.380 1.00 . A A . 76 ASN HD22 1 1
5 10815 1 1 76 ASN N N -24.955 14.459 19.469 1.00 . A A . 76 ASN N 1 1
5 10816 1 1 76 ASN ND2 N -28.617 16.283 21.328 1.00 . A A . 76 ASN ND2 1 1
5 10817 1 1 76 ASN O O -27.318 15.882 17.262 1.00 . A A . 76 ASN O 1 1
5 10818 1 1 76 ASN OD1 O -28.055 17.885 19.872 1.00 . A A . 76 ASN OD1 1 1
5 10819 1 1 77 SER C C -25.013 16.070 15.056 1.00 . A A . 77 SER C 1 1
5 10820 1 1 77 SER CA C -25.001 17.129 16.178 1.00 . A A . 77 SER CA 1 1
5 10821 1 1 77 SER CB C -23.691 17.940 16.116 1.00 . A A . 77 SER CB 1 1
5 10822 1 1 77 SER H H -24.358 16.480 18.103 1.00 . A A . 77 SER H 1 1
5 10823 1 1 77 SER HA H -25.842 17.803 16.042 1.00 . A A . 77 SER HA 1 1
5 10824 1 1 77 SER HB2 H -22.842 17.271 16.187 1.00 . A A . 77 SER HB2 1 1
5 10825 1 1 77 SER HB3 H -23.640 18.482 15.178 1.00 . A A . 77 SER HB3 1 1
5 10826 1 1 77 SER HG H -24.270 18.647 17.850 1.00 . A A . 77 SER HG 1 1
5 10827 1 1 77 SER N N -25.138 16.490 17.505 1.00 . A A . 77 SER N 1 1
5 10828 1 1 77 SER O O -25.485 16.320 13.951 1.00 . A A . 77 SER O 1 1
5 10829 1 1 77 SER OG O -23.615 18.872 17.180 1.00 . A A . 77 SER OG 1 1
5 10830 1 1 78 TRP C C -25.718 12.998 14.354 1.00 . A A . 78 TRP C 1 1
5 10831 1 1 78 TRP CA C -24.380 13.732 14.482 1.00 . A A . 78 TRP CA 1 1
5 10832 1 1 78 TRP CB C -23.268 12.766 14.961 1.00 . A A . 78 TRP CB 1 1
5 10833 1 1 78 TRP CD1 C -21.387 14.544 14.728 1.00 . A A . 78 TRP CD1 1 1
5 10834 1 1 78 TRP CD2 C -20.703 12.431 14.514 1.00 . A A . 78 TRP CD2 1 1
5 10835 1 1 78 TRP CE2 C -19.595 13.281 14.372 1.00 . A A . 78 TRP CE2 1 1
5 10836 1 1 78 TRP CE3 C -20.518 11.050 14.407 1.00 . A A . 78 TRP CE3 1 1
5 10837 1 1 78 TRP CG C -21.847 13.253 14.744 1.00 . A A . 78 TRP CG 1 1
5 10838 1 1 78 TRP CH2 C -18.164 11.445 14.033 1.00 . A A . 78 TRP CH2 1 1
5 10839 1 1 78 TRP CZ2 C -18.318 12.801 14.144 1.00 . A A . 78 TRP CZ2 1 1
5 10840 1 1 78 TRP CZ3 C -19.252 10.574 14.172 1.00 . A A . 78 TRP CZ3 1 1
5 10841 1 1 78 TRP H H -24.246 14.749 16.315 1.00 . A A . 78 TRP H 1 1
5 10842 1 1 78 TRP HA H -24.101 14.120 13.508 1.00 . A A . 78 TRP HA 1 1
5 10843 1 1 78 TRP HB2 H -23.393 12.580 16.021 1.00 . A A . 78 TRP HB2 1 1
5 10844 1 1 78 TRP HB3 H -23.367 11.822 14.435 1.00 . A A . 78 TRP HB3 1 1
5 10845 1 1 78 TRP HD1 H -22.013 15.417 14.875 1.00 . A A . 78 TRP HD1 1 1
5 10846 1 1 78 TRP HE1 H -19.481 15.369 14.483 1.00 . A A . 78 TRP HE1 1 1
5 10847 1 1 78 TRP HE3 H -21.351 10.365 14.511 1.00 . A A . 78 TRP HE3 1 1
5 10848 1 1 78 TRP HH2 H -17.182 11.026 13.847 1.00 . A A . 78 TRP HH2 1 1
5 10849 1 1 78 TRP HZ2 H -17.466 13.464 14.031 1.00 . A A . 78 TRP HZ2 1 1
5 10850 1 1 78 TRP HZ3 H -19.085 9.507 14.082 1.00 . A A . 78 TRP HZ3 1 1
5 10851 1 1 78 TRP N N -24.513 14.875 15.396 1.00 . A A . 78 TRP N 1 1
5 10852 1 1 78 TRP NE1 N -20.038 14.561 14.526 1.00 . A A . 78 TRP NE1 1 1
5 10853 1 1 78 TRP O O -25.954 12.319 13.361 1.00 . A A . 78 TRP O 1 1
5 10854 1 1 79 LEU C C -28.751 13.303 14.262 1.00 . A A . 79 LEU C 1 1
5 10855 1 1 79 LEU CA C -27.942 12.581 15.359 1.00 . A A . 79 LEU CA 1 1
5 10856 1 1 79 LEU CB C -28.598 12.730 16.774 1.00 . A A . 79 LEU CB 1 1
5 10857 1 1 79 LEU CD1 C -31.088 12.087 16.395 1.00 . A A . 79 LEU CD1 1 1
5 10858 1 1 79 LEU CD2 C -29.359 10.286 16.941 1.00 . A A . 79 LEU CD2 1 1
5 10859 1 1 79 LEU CG C -29.777 11.761 17.145 1.00 . A A . 79 LEU CG 1 1
5 10860 1 1 79 LEU H H -26.293 13.653 16.161 1.00 . A A . 79 LEU H 1 1
5 10861 1 1 79 LEU HA H -27.864 11.526 15.106 1.00 . A A . 79 LEU HA 1 1
5 10862 1 1 79 LEU HB2 H -27.819 12.585 17.515 1.00 . A A . 79 LEU HB2 1 1
5 10863 1 1 79 LEU HB3 H -28.957 13.749 16.882 1.00 . A A . 79 LEU HB3 1 1
5 10864 1 1 79 LEU HD11 H -30.938 11.981 15.327 1.00 . A A . 79 LEU HD11 1 1
5 10865 1 1 79 LEU HD12 H -31.381 13.102 16.615 1.00 . A A . 79 LEU HD12 1 1
5 10866 1 1 79 LEU HD13 H -31.870 11.413 16.718 1.00 . A A . 79 LEU HD13 1 1
5 10867 1 1 79 LEU HD21 H -30.171 9.635 17.239 1.00 . A A . 79 LEU HD21 1 1
5 10868 1 1 79 LEU HD22 H -28.493 10.067 17.551 1.00 . A A . 79 LEU HD22 1 1
5 10869 1 1 79 LEU HD23 H -29.119 10.105 15.900 1.00 . A A . 79 LEU HD23 1 1
5 10870 1 1 79 LEU HG H -29.993 11.882 18.200 1.00 . A A . 79 LEU HG 1 1
5 10871 1 1 79 LEU N N -26.584 13.144 15.374 1.00 . A A . 79 LEU N 1 1
5 10872 1 1 79 LEU O O -29.322 12.666 13.377 1.00 . A A . 79 LEU O 1 1
5 10873 1 1 80 THR C C -28.741 15.409 11.940 1.00 . A A . 80 THR C 1 1
5 10874 1 1 80 THR CA C -29.423 15.497 13.328 1.00 . A A . 80 THR CA 1 1
5 10875 1 1 80 THR CB C -29.482 16.975 13.829 1.00 . A A . 80 THR CB 1 1
5 10876 1 1 80 THR CG2 C -30.406 17.129 15.053 1.00 . A A . 80 THR CG2 1 1
5 10877 1 1 80 THR H H -28.239 15.083 15.044 1.00 . A A . 80 THR H 1 1
5 10878 1 1 80 THR HA H -30.445 15.130 13.231 1.00 . A A . 80 THR HA 1 1
5 10879 1 1 80 THR HB H -29.867 17.604 13.030 1.00 . A A . 80 THR HB 1 1
5 10880 1 1 80 THR HG1 H -28.221 18.285 14.608 1.00 . A A . 80 THR HG1 1 1
5 10881 1 1 80 THR HG21 H -30.038 16.520 15.868 1.00 . A A . 80 THR HG21 1 1
5 10882 1 1 80 THR HG22 H -31.411 16.815 14.798 1.00 . A A . 80 THR HG22 1 1
5 10883 1 1 80 THR HG23 H -30.427 18.166 15.363 1.00 . A A . 80 THR HG23 1 1
5 10884 1 1 80 THR N N -28.735 14.646 14.315 1.00 . A A . 80 THR N 1 1
5 10885 1 1 80 THR O O -29.417 15.514 10.908 1.00 . A A . 80 THR O 1 1
5 10886 1 1 80 THR OG1 O -28.165 17.422 14.175 1.00 . A A . 80 THR OG1 1 1
5 10887 1 1 81 TYR C C -27.078 13.728 9.948 1.00 . A A . 81 TYR C 1 1
5 10888 1 1 81 TYR CA C -26.604 14.983 10.707 1.00 . A A . 81 TYR CA 1 1
5 10889 1 1 81 TYR CB C -25.093 14.895 11.076 1.00 . A A . 81 TYR CB 1 1
5 10890 1 1 81 TYR CD1 C -23.826 14.902 8.842 1.00 . A A . 81 TYR CD1 1 1
5 10891 1 1 81 TYR CD2 C -23.634 12.964 10.236 1.00 . A A . 81 TYR CD2 1 1
5 10892 1 1 81 TYR CE1 C -22.997 14.306 7.909 1.00 . A A . 81 TYR CE1 1 1
5 10893 1 1 81 TYR CE2 C -22.806 12.371 9.307 1.00 . A A . 81 TYR CE2 1 1
5 10894 1 1 81 TYR CG C -24.166 14.246 10.029 1.00 . A A . 81 TYR CG 1 1
5 10895 1 1 81 TYR CZ C -22.491 13.040 8.146 1.00 . A A . 81 TYR CZ 1 1
5 10896 1 1 81 TYR H H -26.939 15.210 12.799 1.00 . A A . 81 TYR H 1 1
5 10897 1 1 81 TYR HA H -26.751 15.847 10.065 1.00 . A A . 81 TYR HA 1 1
5 10898 1 1 81 TYR HB2 H -24.721 15.897 11.261 1.00 . A A . 81 TYR HB2 1 1
5 10899 1 1 81 TYR HB3 H -25.003 14.330 11.993 1.00 . A A . 81 TYR HB3 1 1
5 10900 1 1 81 TYR HD1 H -24.225 15.893 8.653 1.00 . A A . 81 TYR HD1 1 1
5 10901 1 1 81 TYR HD2 H -23.884 12.430 11.147 1.00 . A A . 81 TYR HD2 1 1
5 10902 1 1 81 TYR HE1 H -22.748 14.830 6.993 1.00 . A A . 81 TYR HE1 1 1
5 10903 1 1 81 TYR HE2 H -22.411 11.379 9.491 1.00 . A A . 81 TYR HE2 1 1
5 10904 1 1 81 TYR HH H -20.973 13.049 6.959 1.00 . A A . 81 TYR HH 1 1
5 10905 1 1 81 TYR N N -27.406 15.203 11.935 1.00 . A A . 81 TYR N 1 1
5 10906 1 1 81 TYR O O -27.400 13.802 8.766 1.00 . A A . 81 TYR O 1 1
5 10907 1 1 81 TYR OH O -21.670 12.437 7.216 1.00 . A A . 81 TYR OH 1 1
5 10908 1 1 82 SER C C -29.043 11.282 9.703 1.00 . A A . 82 SER C 1 1
5 10909 1 1 82 SER CA C -27.543 11.303 10.049 1.00 . A A . 82 SER CA 1 1
5 10910 1 1 82 SER CB C -27.195 10.171 11.010 1.00 . A A . 82 SER CB 1 1
5 10911 1 1 82 SER H H -26.879 12.604 11.593 1.00 . A A . 82 SER H 1 1
5 10912 1 1 82 SER HA H -26.977 11.170 9.130 1.00 . A A . 82 SER HA 1 1
5 10913 1 1 82 SER HB2 H -27.791 10.258 11.910 1.00 . A A . 82 SER HB2 1 1
5 10914 1 1 82 SER HB3 H -27.391 9.213 10.541 1.00 . A A . 82 SER HB3 1 1
5 10915 1 1 82 SER HG H -25.752 10.647 12.224 1.00 . A A . 82 SER HG 1 1
5 10916 1 1 82 SER N N -27.132 12.589 10.646 1.00 . A A . 82 SER N 1 1
5 10917 1 1 82 SER O O -29.478 10.521 8.834 1.00 . A A . 82 SER O 1 1
5 10918 1 1 82 SER OG O -25.836 10.225 11.368 1.00 . A A . 82 SER OG 1 1
5 10919 1 1 83 LYS C C -31.521 13.049 8.854 1.00 . A A . 83 LYS C 1 1
5 10920 1 1 83 LYS CA C -31.260 12.290 10.180 1.00 . A A . 83 LYS CA 1 1
5 10921 1 1 83 LYS CB C -31.877 13.032 11.399 1.00 . A A . 83 LYS CB 1 1
5 10922 1 1 83 LYS CD C -33.956 13.882 12.655 1.00 . A A . 83 LYS CD 1 1
5 10923 1 1 83 LYS CE C -35.470 14.162 12.578 1.00 . A A . 83 LYS CE 1 1
5 10924 1 1 83 LYS CG C -33.406 13.209 11.369 1.00 . A A . 83 LYS CG 1 1
5 10925 1 1 83 LYS H H -29.399 12.649 11.121 1.00 . A A . 83 LYS H 1 1
5 10926 1 1 83 LYS HA H -31.704 11.299 10.114 1.00 . A A . 83 LYS HA 1 1
5 10927 1 1 83 LYS HB2 H -31.621 12.480 12.300 1.00 . A A . 83 LYS HB2 1 1
5 10928 1 1 83 LYS HB3 H -31.420 14.014 11.465 1.00 . A A . 83 LYS HB3 1 1
5 10929 1 1 83 LYS HD2 H -33.766 13.231 13.500 1.00 . A A . 83 LYS HD2 1 1
5 10930 1 1 83 LYS HD3 H -33.433 14.823 12.809 1.00 . A A . 83 LYS HD3 1 1
5 10931 1 1 83 LYS HE2 H -35.999 13.235 12.403 1.00 . A A . 83 LYS HE2 1 1
5 10932 1 1 83 LYS HE3 H -35.797 14.586 13.519 1.00 . A A . 83 LYS HE3 1 1
5 10933 1 1 83 LYS HG2 H -33.669 13.821 10.511 1.00 . A A . 83 LYS HG2 1 1
5 10934 1 1 83 LYS HG3 H -33.866 12.232 11.260 1.00 . A A . 83 LYS HG3 1 1
5 10935 1 1 83 LYS HZ1 H -35.301 16.016 11.627 1.00 . A A . 83 LYS HZ1 1 1
5 10936 1 1 83 LYS HZ2 H -36.823 15.302 11.465 1.00 . A A . 83 LYS HZ2 1 1
5 10937 1 1 83 LYS HZ3 H -35.518 14.722 10.564 1.00 . A A . 83 LYS HZ3 1 1
5 10938 1 1 83 LYS N N -29.819 12.123 10.406 1.00 . A A . 83 LYS N 1 1
5 10939 1 1 83 LYS NZ N -35.802 15.115 11.485 1.00 . A A . 83 LYS NZ 1 1
5 10940 1 1 83 LYS O O -32.428 12.688 8.095 1.00 . A A . 83 LYS O 1 1
5 10941 1 1 84 THR C C -30.154 14.234 6.121 1.00 . A A . 84 THR C 1 1
5 10942 1 1 84 THR CA C -30.842 14.904 7.335 1.00 . A A . 84 THR CA 1 1
5 10943 1 1 84 THR CB C -30.309 16.367 7.529 1.00 . A A . 84 THR CB 1 1
5 10944 1 1 84 THR CG2 C -28.785 16.435 7.742 1.00 . A A . 84 THR CG2 1 1
5 10945 1 1 84 THR H H -29.975 14.308 9.193 1.00 . A A . 84 THR H 1 1
5 10946 1 1 84 THR HA H -31.908 14.973 7.114 1.00 . A A . 84 THR HA 1 1
5 10947 1 1 84 THR HB H -30.794 16.786 8.406 1.00 . A A . 84 THR HB 1 1
5 10948 1 1 84 THR HG1 H -29.873 17.373 5.874 1.00 . A A . 84 THR HG1 1 1
5 10949 1 1 84 THR HG21 H -28.480 17.465 7.889 1.00 . A A . 84 THR HG21 1 1
5 10950 1 1 84 THR HG22 H -28.277 16.034 6.876 1.00 . A A . 84 THR HG22 1 1
5 10951 1 1 84 THR HG23 H -28.512 15.856 8.616 1.00 . A A . 84 THR HG23 1 1
5 10952 1 1 84 THR N N -30.696 14.086 8.564 1.00 . A A . 84 THR N 1 1
5 10953 1 1 84 THR O O -30.600 14.400 4.981 1.00 . A A . 84 THR O 1 1
5 10954 1 1 84 THR OG1 O -30.661 17.180 6.392 1.00 . A A . 84 THR OG1 1 1
5 10955 1 1 85 THR C C -29.118 11.368 5.076 1.00 . A A . 85 THR C 1 1
5 10956 1 1 85 THR CA C -28.375 12.692 5.330 1.00 . A A . 85 THR CA 1 1
5 10957 1 1 85 THR CB C -26.884 12.397 5.699 1.00 . A A . 85 THR CB 1 1
5 10958 1 1 85 THR CG2 C -26.046 13.687 5.764 1.00 . A A . 85 THR CG2 1 1
5 10959 1 1 85 THR H H -28.715 13.457 7.284 1.00 . A A . 85 THR H 1 1
5 10960 1 1 85 THR HA H -28.390 13.267 4.406 1.00 . A A . 85 THR HA 1 1
5 10961 1 1 85 THR HB H -26.458 11.751 4.935 1.00 . A A . 85 THR HB 1 1
5 10962 1 1 85 THR HG1 H -26.342 12.257 7.597 1.00 . A A . 85 THR HG1 1 1
5 10963 1 1 85 THR HG21 H -26.452 14.353 6.517 1.00 . A A . 85 THR HG21 1 1
5 10964 1 1 85 THR HG22 H -26.063 14.187 4.802 1.00 . A A . 85 THR HG22 1 1
5 10965 1 1 85 THR HG23 H -25.023 13.443 6.017 1.00 . A A . 85 THR HG23 1 1
5 10966 1 1 85 THR N N -29.063 13.482 6.373 1.00 . A A . 85 THR N 1 1
5 10967 1 1 85 THR O O -28.819 10.661 4.104 1.00 . A A . 85 THR O 1 1
5 10968 1 1 85 THR OG1 O -26.816 11.710 6.958 1.00 . A A . 85 THR OG1 1 1
5 10969 1 1 86 ASN C C -30.232 8.544 5.960 1.00 . A A . 86 ASN C 1 1
5 10970 1 1 86 ASN CA C -30.990 9.900 5.876 1.00 . A A . 86 ASN CA 1 1
5 10971 1 1 86 ASN CB C -31.843 10.046 4.572 1.00 . A A . 86 ASN CB 1 1
5 10972 1 1 86 ASN CG C -33.018 9.075 4.440 1.00 . A A . 86 ASN CG 1 1
5 10973 1 1 86 ASN H H -30.119 11.586 6.806 1.00 . A A . 86 ASN H 1 1
5 10974 1 1 86 ASN HA H -31.651 9.954 6.730 1.00 . A A . 86 ASN HA 1 1
5 10975 1 1 86 ASN HB2 H -32.249 11.041 4.535 1.00 . A A . 86 ASN HB2 1 1
5 10976 1 1 86 ASN HB3 H -31.184 9.913 3.718 1.00 . A A . 86 ASN HB3 1 1
5 10977 1 1 86 ASN HD21 H -33.301 9.037 6.411 1.00 . A A . 86 ASN HD21 1 1
5 10978 1 1 86 ASN HD22 H -34.375 8.076 5.478 1.00 . A A . 86 ASN HD22 1 1
5 10979 1 1 86 ASN N N -30.060 11.039 5.996 1.00 . A A . 86 ASN N 1 1
5 10980 1 1 86 ASN ND2 N -33.623 8.692 5.554 1.00 . A A . 86 ASN ND2 1 1
5 10981 1 1 86 ASN O O -30.745 7.494 5.552 1.00 . A A . 86 ASN O 1 1
5 10982 1 1 86 ASN OD1 O -33.376 8.663 3.338 1.00 . A A . 86 ASN OD1 1 1
5 10983 1 1 87 ASN C C -28.775 6.590 7.904 1.00 . A A . 87 ASN C 1 1
5 10984 1 1 87 ASN CA C -28.183 7.380 6.733 1.00 . A A . 87 ASN CA 1 1
5 10985 1 1 87 ASN CB C -26.703 7.751 7.024 1.00 . A A . 87 ASN CB 1 1
5 10986 1 1 87 ASN CG C -25.998 8.544 5.918 1.00 . A A . 87 ASN CG 1 1
5 10987 1 1 87 ASN H H -28.647 9.449 6.808 1.00 . A A . 87 ASN H 1 1
5 10988 1 1 87 ASN HA H -28.227 6.773 5.828 1.00 . A A . 87 ASN HA 1 1
5 10989 1 1 87 ASN HB2 H -26.664 8.343 7.933 1.00 . A A . 87 ASN HB2 1 1
5 10990 1 1 87 ASN HB3 H -26.139 6.837 7.191 1.00 . A A . 87 ASN HB3 1 1
5 10991 1 1 87 ASN HD21 H -27.060 7.663 4.475 1.00 . A A . 87 ASN HD21 1 1
5 10992 1 1 87 ASN HD22 H -25.903 8.830 3.956 1.00 . A A . 87 ASN HD22 1 1
5 10993 1 1 87 ASN N N -29.001 8.581 6.515 1.00 . A A . 87 ASN N 1 1
5 10994 1 1 87 ASN ND2 N -26.359 8.324 4.658 1.00 . A A . 87 ASN ND2 1 1
5 10995 1 1 87 ASN O O -28.495 6.892 9.060 1.00 . A A . 87 ASN O 1 1
5 10996 1 1 87 ASN OD1 O -25.109 9.343 6.202 1.00 . A A . 87 ASN OD1 1 1
5 10997 1 1 88 ILE C C -29.470 4.012 9.536 1.00 . A A . 88 ILE C 1 1
5 10998 1 1 88 ILE CA C -30.389 4.798 8.540 1.00 . A A . 88 ILE CA 1 1
5 10999 1 1 88 ILE CB C -31.398 3.830 7.784 1.00 . A A . 88 ILE CB 1 1
5 11000 1 1 88 ILE CD1 C -33.411 5.433 8.143 1.00 . A A . 88 ILE CD1 1 1
5 11001 1 1 88 ILE CG1 C -32.574 4.644 7.148 1.00 . A A . 88 ILE CG1 1 1
5 11002 1 1 88 ILE CG2 C -31.922 2.673 8.674 1.00 . A A . 88 ILE CG2 1 1
5 11003 1 1 88 ILE H H -29.769 5.440 6.624 1.00 . A A . 88 ILE H 1 1
5 11004 1 1 88 ILE HA H -30.982 5.495 9.128 1.00 . A A . 88 ILE HA 1 1
5 11005 1 1 88 ILE HB H -30.839 3.366 6.973 1.00 . A A . 88 ILE HB 1 1
5 11006 1 1 88 ILE HD11 H -32.791 6.171 8.632 1.00 . A A . 88 ILE HD11 1 1
5 11007 1 1 88 ILE HD12 H -33.825 4.760 8.883 1.00 . A A . 88 ILE HD12 1 1
5 11008 1 1 88 ILE HD13 H -34.213 5.928 7.620 1.00 . A A . 88 ILE HD13 1 1
5 11009 1 1 88 ILE HG12 H -32.173 5.356 6.437 1.00 . A A . 88 ILE HG12 1 1
5 11010 1 1 88 ILE HG13 H -33.242 3.968 6.621 1.00 . A A . 88 ILE HG13 1 1
5 11011 1 1 88 ILE HG21 H -32.607 2.051 8.108 1.00 . A A . 88 ILE HG21 1 1
5 11012 1 1 88 ILE HG22 H -32.441 3.074 9.536 1.00 . A A . 88 ILE HG22 1 1
5 11013 1 1 88 ILE HG23 H -31.093 2.063 9.015 1.00 . A A . 88 ILE HG23 1 1
5 11014 1 1 88 ILE N N -29.634 5.617 7.571 1.00 . A A . 88 ILE N 1 1
5 11015 1 1 88 ILE O O -29.672 4.145 10.752 1.00 . A A . 88 ILE O 1 1
5 11016 1 1 89 PRO C C -26.691 3.362 10.876 1.00 . A A . 89 PRO C 1 1
5 11017 1 1 89 PRO CA C -27.569 2.432 10.015 1.00 . A A . 89 PRO CA 1 1
5 11018 1 1 89 PRO CB C -26.713 1.529 9.088 1.00 . A A . 89 PRO CB 1 1
5 11019 1 1 89 PRO CD C -28.047 2.921 7.657 1.00 . A A . 89 PRO CD 1 1
5 11020 1 1 89 PRO CG C -26.690 2.254 7.776 1.00 . A A . 89 PRO CG 1 1
5 11021 1 1 89 PRO HA H -28.167 1.810 10.673 1.00 . A A . 89 PRO HA 1 1
5 11022 1 1 89 PRO HB2 H -25.710 1.396 9.493 1.00 . A A . 89 PRO HB2 1 1
5 11023 1 1 89 PRO HB3 H -27.186 0.554 8.997 1.00 . A A . 89 PRO HB3 1 1
5 11024 1 1 89 PRO HD2 H -27.973 3.845 7.093 1.00 . A A . 89 PRO HD2 1 1
5 11025 1 1 89 PRO HD3 H -28.769 2.257 7.194 1.00 . A A . 89 PRO HD3 1 1
5 11026 1 1 89 PRO HG2 H -25.896 2.997 7.778 1.00 . A A . 89 PRO HG2 1 1
5 11027 1 1 89 PRO HG3 H -26.539 1.555 6.963 1.00 . A A . 89 PRO HG3 1 1
5 11028 1 1 89 PRO N N -28.440 3.192 9.077 1.00 . A A . 89 PRO N 1 1
5 11029 1 1 89 PRO O O -26.486 3.093 12.054 1.00 . A A . 89 PRO O 1 1
5 11030 1 1 90 LEU C C -26.195 6.168 12.079 1.00 . A A . 90 LEU C 1 1
5 11031 1 1 90 LEU CA C -25.388 5.493 10.957 1.00 . A A . 90 LEU CA 1 1
5 11032 1 1 90 LEU CB C -24.905 6.559 9.940 1.00 . A A . 90 LEU CB 1 1
5 11033 1 1 90 LEU CD1 C -22.556 7.075 10.858 1.00 . A A . 90 LEU CD1 1 1
5 11034 1 1 90 LEU CD2 C -23.781 8.818 9.467 1.00 . A A . 90 LEU CD2 1 1
5 11035 1 1 90 LEU CG C -23.929 7.660 10.478 1.00 . A A . 90 LEU CG 1 1
5 11036 1 1 90 LEU H H -26.460 4.622 9.335 1.00 . A A . 90 LEU H 1 1
5 11037 1 1 90 LEU HA H -24.528 4.989 11.386 1.00 . A A . 90 LEU HA 1 1
5 11038 1 1 90 LEU HB2 H -24.415 6.041 9.120 1.00 . A A . 90 LEU HB2 1 1
5 11039 1 1 90 LEU HB3 H -25.784 7.053 9.535 1.00 . A A . 90 LEU HB3 1 1
5 11040 1 1 90 LEU HD11 H -21.928 7.864 11.254 1.00 . A A . 90 LEU HD11 1 1
5 11041 1 1 90 LEU HD12 H -22.082 6.644 9.985 1.00 . A A . 90 LEU HD12 1 1
5 11042 1 1 90 LEU HD13 H -22.680 6.310 11.613 1.00 . A A . 90 LEU HD13 1 1
5 11043 1 1 90 LEU HD21 H -23.097 9.561 9.858 1.00 . A A . 90 LEU HD21 1 1
5 11044 1 1 90 LEU HD22 H -24.745 9.282 9.301 1.00 . A A . 90 LEU HD22 1 1
5 11045 1 1 90 LEU HD23 H -23.401 8.440 8.529 1.00 . A A . 90 LEU HD23 1 1
5 11046 1 1 90 LEU HG H -24.352 8.082 11.384 1.00 . A A . 90 LEU HG 1 1
5 11047 1 1 90 LEU N N -26.223 4.476 10.275 1.00 . A A . 90 LEU N 1 1
5 11048 1 1 90 LEU O O -25.723 6.290 13.208 1.00 . A A . 90 LEU O 1 1
5 11049 1 1 91 LEU C C -28.701 6.240 13.826 1.00 . A A . 91 LEU C 1 1
5 11050 1 1 91 LEU CA C -28.394 7.191 12.668 1.00 . A A . 91 LEU CA 1 1
5 11051 1 1 91 LEU CB C -29.701 7.590 11.911 1.00 . A A . 91 LEU CB 1 1
5 11052 1 1 91 LEU CD1 C -30.235 9.664 13.326 1.00 . A A . 91 LEU CD1 1 1
5 11053 1 1 91 LEU CD2 C -32.042 8.642 11.850 1.00 . A A . 91 LEU CD2 1 1
5 11054 1 1 91 LEU CG C -30.792 8.366 12.721 1.00 . A A . 91 LEU CG 1 1
5 11055 1 1 91 LEU H H -27.731 6.401 10.817 1.00 . A A . 91 LEU H 1 1
5 11056 1 1 91 LEU HA H -27.924 8.089 13.060 1.00 . A A . 91 LEU HA 1 1
5 11057 1 1 91 LEU HB2 H -29.418 8.204 11.060 1.00 . A A . 91 LEU HB2 1 1
5 11058 1 1 91 LEU HB3 H -30.152 6.682 11.525 1.00 . A A . 91 LEU HB3 1 1
5 11059 1 1 91 LEU HD11 H -31.013 10.170 13.881 1.00 . A A . 91 LEU HD11 1 1
5 11060 1 1 91 LEU HD12 H -29.876 10.317 12.539 1.00 . A A . 91 LEU HD12 1 1
5 11061 1 1 91 LEU HD13 H -29.418 9.432 13.997 1.00 . A A . 91 LEU HD13 1 1
5 11062 1 1 91 LEU HD21 H -32.791 9.159 12.438 1.00 . A A . 91 LEU HD21 1 1
5 11063 1 1 91 LEU HD22 H -32.456 7.704 11.501 1.00 . A A . 91 LEU HD22 1 1
5 11064 1 1 91 LEU HD23 H -31.772 9.253 10.997 1.00 . A A . 91 LEU HD23 1 1
5 11065 1 1 91 LEU HG H -31.111 7.747 13.552 1.00 . A A . 91 LEU HG 1 1
5 11066 1 1 91 LEU N N -27.441 6.558 11.736 1.00 . A A . 91 LEU N 1 1
5 11067 1 1 91 LEU O O -28.782 6.666 14.977 1.00 . A A . 91 LEU O 1 1
5 11068 1 1 92 GLN C C -27.902 3.727 15.456 1.00 . A A . 92 GLN C 1 1
5 11069 1 1 92 GLN CA C -29.073 3.869 14.473 1.00 . A A . 92 GLN CA 1 1
5 11070 1 1 92 GLN CB C -29.387 2.521 13.756 1.00 . A A . 92 GLN CB 1 1
5 11071 1 1 92 GLN CD C -30.241 0.098 14.082 1.00 . A A . 92 GLN CD 1 1
5 11072 1 1 92 GLN CG C -29.524 1.302 14.695 1.00 . A A . 92 GLN CG 1 1
5 11073 1 1 92 GLN H H -28.725 4.696 12.550 1.00 . A A . 92 GLN H 1 1
5 11074 1 1 92 GLN HA H -29.959 4.167 15.041 1.00 . A A . 92 GLN HA 1 1
5 11075 1 1 92 GLN HB2 H -30.315 2.633 13.209 1.00 . A A . 92 GLN HB2 1 1
5 11076 1 1 92 GLN HB3 H -28.596 2.312 13.045 1.00 . A A . 92 GLN HB3 1 1
5 11077 1 1 92 GLN HE21 H -30.857 -0.466 15.883 1.00 . A A . 92 GLN HE21 1 1
5 11078 1 1 92 GLN HE22 H -31.349 -1.478 14.578 1.00 . A A . 92 GLN HE22 1 1
5 11079 1 1 92 GLN HG2 H -28.529 0.978 14.979 1.00 . A A . 92 GLN HG2 1 1
5 11080 1 1 92 GLN HG3 H -30.062 1.609 15.588 1.00 . A A . 92 GLN HG3 1 1
5 11081 1 1 92 GLN N N -28.816 4.939 13.495 1.00 . A A . 92 GLN N 1 1
5 11082 1 1 92 GLN NE2 N -30.882 -0.695 14.933 1.00 . A A . 92 GLN NE2 1 1
5 11083 1 1 92 GLN O O -28.131 3.679 16.663 1.00 . A A . 92 GLN O 1 1
5 11084 1 1 92 GLN OE1 O -30.206 -0.125 12.870 1.00 . A A . 92 GLN OE1 1 1
5 11085 1 1 93 GLN C C -25.318 4.721 16.751 1.00 . A A . 93 GLN C 1 1
5 11086 1 1 93 GLN CA C -25.427 3.574 15.739 1.00 . A A . 93 GLN CA 1 1
5 11087 1 1 93 GLN CB C -24.150 3.527 14.860 1.00 . A A . 93 GLN CB 1 1
5 11088 1 1 93 GLN CD C -24.348 0.981 14.551 1.00 . A A . 93 GLN CD 1 1
5 11089 1 1 93 GLN CG C -24.071 2.335 13.889 1.00 . A A . 93 GLN CG 1 1
5 11090 1 1 93 GLN H H -26.571 3.718 13.956 1.00 . A A . 93 GLN H 1 1
5 11091 1 1 93 GLN HA H -25.495 2.635 16.291 1.00 . A A . 93 GLN HA 1 1
5 11092 1 1 93 GLN HB2 H -24.097 4.442 14.275 1.00 . A A . 93 GLN HB2 1 1
5 11093 1 1 93 GLN HB3 H -23.277 3.489 15.511 1.00 . A A . 93 GLN HB3 1 1
5 11094 1 1 93 GLN HE21 H -26.278 1.085 14.066 1.00 . A A . 93 GLN HE21 1 1
5 11095 1 1 93 GLN HE22 H -25.802 -0.329 14.937 1.00 . A A . 93 GLN HE22 1 1
5 11096 1 1 93 GLN HG2 H -24.793 2.487 13.098 1.00 . A A . 93 GLN HG2 1 1
5 11097 1 1 93 GLN HG3 H -23.078 2.308 13.452 1.00 . A A . 93 GLN HG3 1 1
5 11098 1 1 93 GLN N N -26.659 3.685 14.925 1.00 . A A . 93 GLN N 1 1
5 11099 1 1 93 GLN NE2 N -25.603 0.532 14.512 1.00 . A A . 93 GLN NE2 1 1
5 11100 1 1 93 GLN O O -25.175 4.480 17.942 1.00 . A A . 93 GLN O 1 1
5 11101 1 1 93 GLN OE1 O -23.443 0.337 15.079 1.00 . A A . 93 GLN OE1 1 1
5 11102 1 1 94 ILE C C -26.493 7.193 18.134 1.00 . A A . 94 ILE C 1 1
5 11103 1 1 94 ILE CA C -25.364 7.179 17.086 1.00 . A A . 94 ILE CA 1 1
5 11104 1 1 94 ILE CB C -25.435 8.455 16.171 1.00 . A A . 94 ILE CB 1 1
5 11105 1 1 94 ILE CD1 C -24.365 9.431 14.020 1.00 . A A . 94 ILE CD1 1 1
5 11106 1 1 94 ILE CG1 C -24.266 8.428 15.141 1.00 . A A . 94 ILE CG1 1 1
5 11107 1 1 94 ILE CG2 C -25.417 9.766 17.000 1.00 . A A . 94 ILE CG2 1 1
5 11108 1 1 94 ILE H H -25.584 6.061 15.290 1.00 . A A . 94 ILE H 1 1
5 11109 1 1 94 ILE HA H -24.404 7.172 17.599 1.00 . A A . 94 ILE HA 1 1
5 11110 1 1 94 ILE HB H -26.375 8.423 15.628 1.00 . A A . 94 ILE HB 1 1
5 11111 1 1 94 ILE HD11 H -23.458 9.404 13.434 1.00 . A A . 94 ILE HD11 1 1
5 11112 1 1 94 ILE HD12 H -24.502 10.422 14.426 1.00 . A A . 94 ILE HD12 1 1
5 11113 1 1 94 ILE HD13 H -25.204 9.184 13.384 1.00 . A A . 94 ILE HD13 1 1
5 11114 1 1 94 ILE HG12 H -23.335 8.615 15.652 1.00 . A A . 94 ILE HG12 1 1
5 11115 1 1 94 ILE HG13 H -24.217 7.444 14.683 1.00 . A A . 94 ILE HG13 1 1
5 11116 1 1 94 ILE HG21 H -25.465 10.620 16.333 1.00 . A A . 94 ILE HG21 1 1
5 11117 1 1 94 ILE HG22 H -24.507 9.823 17.582 1.00 . A A . 94 ILE HG22 1 1
5 11118 1 1 94 ILE HG23 H -26.270 9.791 17.670 1.00 . A A . 94 ILE HG23 1 1
5 11119 1 1 94 ILE N N -25.436 5.959 16.255 1.00 . A A . 94 ILE N 1 1
5 11120 1 1 94 ILE O O -26.282 7.601 19.279 1.00 . A A . 94 ILE O 1 1
5 11121 1 1 95 LEU C C -28.653 5.662 19.765 1.00 . A A . 95 LEU C 1 1
5 11122 1 1 95 LEU CA C -28.864 6.621 18.579 1.00 . A A . 95 LEU CA 1 1
5 11123 1 1 95 LEU CB C -30.085 6.175 17.727 1.00 . A A . 95 LEU CB 1 1
5 11124 1 1 95 LEU CD1 C -31.707 7.904 18.631 1.00 . A A . 95 LEU CD1 1 1
5 11125 1 1 95 LEU CD2 C -32.611 5.822 17.480 1.00 . A A . 95 LEU CD2 1 1
5 11126 1 1 95 LEU CG C -31.482 6.409 18.356 1.00 . A A . 95 LEU CG 1 1
5 11127 1 1 95 LEU H H -27.725 6.325 16.818 1.00 . A A . 95 LEU H 1 1
5 11128 1 1 95 LEU HA H -29.046 7.623 18.960 1.00 . A A . 95 LEU HA 1 1
5 11129 1 1 95 LEU HB2 H -30.048 6.712 16.781 1.00 . A A . 95 LEU HB2 1 1
5 11130 1 1 95 LEU HB3 H -29.980 5.116 17.508 1.00 . A A . 95 LEU HB3 1 1
5 11131 1 1 95 LEU HD11 H -31.663 8.465 17.704 1.00 . A A . 95 LEU HD11 1 1
5 11132 1 1 95 LEU HD12 H -30.946 8.272 19.309 1.00 . A A . 95 LEU HD12 1 1
5 11133 1 1 95 LEU HD13 H -32.672 8.038 19.084 1.00 . A A . 95 LEU HD13 1 1
5 11134 1 1 95 LEU HD21 H -33.568 5.996 17.952 1.00 . A A . 95 LEU HD21 1 1
5 11135 1 1 95 LEU HD22 H -32.463 4.756 17.364 1.00 . A A . 95 LEU HD22 1 1
5 11136 1 1 95 LEU HD23 H -32.602 6.292 16.504 1.00 . A A . 95 LEU HD23 1 1
5 11137 1 1 95 LEU HG H -31.519 5.904 19.315 1.00 . A A . 95 LEU HG 1 1
5 11138 1 1 95 LEU N N -27.665 6.677 17.733 1.00 . A A . 95 LEU N 1 1
5 11139 1 1 95 LEU O O -28.932 6.009 20.911 1.00 . A A . 95 LEU O 1 1
5 11140 1 1 96 LEU C C -26.596 3.806 21.317 1.00 . A A . 96 LEU C 1 1
5 11141 1 1 96 LEU CA C -27.856 3.444 20.508 1.00 . A A . 96 LEU CA 1 1
5 11142 1 1 96 LEU CB C -27.820 2.010 19.875 1.00 . A A . 96 LEU CB 1 1
5 11143 1 1 96 LEU CD1 C -25.418 1.327 19.249 1.00 . A A . 96 LEU CD1 1 1
5 11144 1 1 96 LEU CD2 C -27.325 0.695 17.703 1.00 . A A . 96 LEU CD2 1 1
5 11145 1 1 96 LEU CG C -26.795 1.734 18.723 1.00 . A A . 96 LEU CG 1 1
5 11146 1 1 96 LEU H H -27.900 4.264 18.549 1.00 . A A . 96 LEU H 1 1
5 11147 1 1 96 LEU HA H -28.698 3.479 21.201 1.00 . A A . 96 LEU HA 1 1
5 11148 1 1 96 LEU HB2 H -27.640 1.294 20.673 1.00 . A A . 96 LEU HB2 1 1
5 11149 1 1 96 LEU HB3 H -28.821 1.811 19.489 1.00 . A A . 96 LEU HB3 1 1
5 11150 1 1 96 LEU HD11 H -25.492 0.407 19.817 1.00 . A A . 96 LEU HD11 1 1
5 11151 1 1 96 LEU HD12 H -25.028 2.109 19.886 1.00 . A A . 96 LEU HD12 1 1
5 11152 1 1 96 LEU HD13 H -24.740 1.183 18.417 1.00 . A A . 96 LEU HD13 1 1
5 11153 1 1 96 LEU HD21 H -28.282 1.024 17.318 1.00 . A A . 96 LEU HD21 1 1
5 11154 1 1 96 LEU HD22 H -27.438 -0.273 18.175 1.00 . A A . 96 LEU HD22 1 1
5 11155 1 1 96 LEU HD23 H -26.626 0.615 16.874 1.00 . A A . 96 LEU HD23 1 1
5 11156 1 1 96 LEU HG H -26.649 2.660 18.175 1.00 . A A . 96 LEU HG 1 1
5 11157 1 1 96 LEU N N -28.123 4.464 19.479 1.00 . A A . 96 LEU N 1 1
5 11158 1 1 96 LEU O O -26.436 3.356 22.452 1.00 . A A . 96 LEU O 1 1
5 11159 1 1 97 THR C C -24.996 6.262 22.477 1.00 . A A . 97 THR C 1 1
5 11160 1 1 97 THR CA C -24.550 5.214 21.431 1.00 . A A . 97 THR CA 1 1
5 11161 1 1 97 THR CB C -23.508 5.828 20.427 1.00 . A A . 97 THR CB 1 1
5 11162 1 1 97 THR CG2 C -22.281 6.424 21.128 1.00 . A A . 97 THR CG2 1 1
5 11163 1 1 97 THR H H -25.891 4.943 19.810 1.00 . A A . 97 THR H 1 1
5 11164 1 1 97 THR HA H -24.066 4.387 21.953 1.00 . A A . 97 THR HA 1 1
5 11165 1 1 97 THR HB H -24.001 6.607 19.856 1.00 . A A . 97 THR HB 1 1
5 11166 1 1 97 THR HG1 H -23.739 4.143 19.420 1.00 . A A . 97 THR HG1 1 1
5 11167 1 1 97 THR HG21 H -21.600 6.823 20.387 1.00 . A A . 97 THR HG21 1 1
5 11168 1 1 97 THR HG22 H -21.773 5.659 21.703 1.00 . A A . 97 THR HG22 1 1
5 11169 1 1 97 THR HG23 H -22.590 7.221 21.792 1.00 . A A . 97 THR HG23 1 1
5 11170 1 1 97 THR N N -25.725 4.664 20.735 1.00 . A A . 97 THR N 1 1
5 11171 1 1 97 THR O O -24.407 6.328 23.556 1.00 . A A . 97 THR O 1 1
5 11172 1 1 97 THR OG1 O -23.057 4.812 19.519 1.00 . A A . 97 THR OG1 1 1
5 11173 1 1 98 LEU C C -27.061 7.396 24.437 1.00 . A A . 98 LEU C 1 1
5 11174 1 1 98 LEU CA C -26.682 8.033 23.091 1.00 . A A . 98 LEU CA 1 1
5 11175 1 1 98 LEU CB C -27.960 8.679 22.478 1.00 . A A . 98 LEU CB 1 1
5 11176 1 1 98 LEU CD1 C -29.126 10.118 20.730 1.00 . A A . 98 LEU CD1 1 1
5 11177 1 1 98 LEU CD2 C -26.883 10.861 21.694 1.00 . A A . 98 LEU CD2 1 1
5 11178 1 1 98 LEU CG C -27.761 9.658 21.284 1.00 . A A . 98 LEU CG 1 1
5 11179 1 1 98 LEU H H -26.489 6.917 21.279 1.00 . A A . 98 LEU H 1 1
5 11180 1 1 98 LEU HA H -25.944 8.810 23.263 1.00 . A A . 98 LEU HA 1 1
5 11181 1 1 98 LEU HB2 H -28.609 7.874 22.146 1.00 . A A . 98 LEU HB2 1 1
5 11182 1 1 98 LEU HB3 H -28.484 9.222 23.264 1.00 . A A . 98 LEU HB3 1 1
5 11183 1 1 98 LEU HD11 H -28.973 10.779 19.890 1.00 . A A . 98 LEU HD11 1 1
5 11184 1 1 98 LEU HD12 H -29.681 10.640 21.502 1.00 . A A . 98 LEU HD12 1 1
5 11185 1 1 98 LEU HD13 H -29.694 9.252 20.406 1.00 . A A . 98 LEU HD13 1 1
5 11186 1 1 98 LEU HD21 H -26.775 11.536 20.854 1.00 . A A . 98 LEU HD21 1 1
5 11187 1 1 98 LEU HD22 H -25.905 10.510 21.993 1.00 . A A . 98 LEU HD22 1 1
5 11188 1 1 98 LEU HD23 H -27.343 11.388 22.523 1.00 . A A . 98 LEU HD23 1 1
5 11189 1 1 98 LEU HG H -27.248 9.135 20.483 1.00 . A A . 98 LEU HG 1 1
5 11190 1 1 98 LEU N N -26.080 7.031 22.163 1.00 . A A . 98 LEU N 1 1
5 11191 1 1 98 LEU O O -26.848 7.983 25.497 1.00 . A A . 98 LEU O 1 1
5 11192 1 1 99 GLN C C -26.969 4.531 26.095 1.00 . A A . 99 GLN C 1 1
5 11193 1 1 99 GLN CA C -28.084 5.469 25.567 1.00 . A A . 99 GLN CA 1 1
5 11194 1 1 99 GLN CB C -29.398 4.693 25.289 1.00 . A A . 99 GLN CB 1 1
5 11195 1 1 99 GLN CD C -30.621 2.785 24.133 1.00 . A A . 99 GLN CD 1 1
5 11196 1 1 99 GLN CG C -29.277 3.478 24.359 1.00 . A A . 99 GLN CG 1 1
5 11197 1 1 99 GLN H H -27.822 5.801 23.492 1.00 . A A . 99 GLN H 1 1
5 11198 1 1 99 GLN HA H -28.290 6.206 26.341 1.00 . A A . 99 GLN HA 1 1
5 11199 1 1 99 GLN HB2 H -29.800 4.346 26.237 1.00 . A A . 99 GLN HB2 1 1
5 11200 1 1 99 GLN HB3 H -30.113 5.384 24.852 1.00 . A A . 99 GLN HB3 1 1
5 11201 1 1 99 GLN HE21 H -30.941 3.852 22.495 1.00 . A A . 99 GLN HE21 1 1
5 11202 1 1 99 GLN HE22 H -32.185 2.729 22.911 1.00 . A A . 99 GLN HE22 1 1
5 11203 1 1 99 GLN HG2 H -28.878 3.802 23.400 1.00 . A A . 99 GLN HG2 1 1
5 11204 1 1 99 GLN HG3 H -28.588 2.764 24.802 1.00 . A A . 99 GLN HG3 1 1
5 11205 1 1 99 GLN N N -27.657 6.199 24.370 1.00 . A A . 99 GLN N 1 1
5 11206 1 1 99 GLN NE2 N -31.320 3.162 23.076 1.00 . A A . 99 GLN NE2 1 1
5 11207 1 1 99 GLN O O -27.070 4.026 27.215 1.00 . A A . 99 GLN O 1 1
5 11208 1 1 99 GLN OE1 O -31.026 1.924 24.907 1.00 . A A . 99 GLN OE1 1 1
5 11209 1 1 100 HIS C C -23.879 4.078 26.692 1.00 . A A . 100 HIS C 1 1
5 11210 1 1 100 HIS CA C -24.783 3.399 25.646 1.00 . A A . 100 HIS CA 1 1
5 11211 1 1 100 HIS CB C -23.939 3.002 24.403 1.00 . A A . 100 HIS CB 1 1
5 11212 1 1 100 HIS CD2 C -22.982 0.690 25.092 1.00 . A A . 100 HIS CD2 1 1
5 11213 1 1 100 HIS CE1 C -20.870 1.112 24.946 1.00 . A A . 100 HIS CE1 1 1
5 11214 1 1 100 HIS CG C -22.866 1.984 24.691 1.00 . A A . 100 HIS CG 1 1
5 11215 1 1 100 HIS H H -25.924 4.684 24.375 1.00 . A A . 100 HIS H 1 1
5 11216 1 1 100 HIS HA H -25.202 2.492 26.083 1.00 . A A . 100 HIS HA 1 1
5 11217 1 1 100 HIS HB2 H -24.593 2.581 23.648 1.00 . A A . 100 HIS HB2 1 1
5 11218 1 1 100 HIS HB3 H -23.463 3.886 23.994 1.00 . A A . 100 HIS HB3 1 1
5 11219 1 1 100 HIS HD1 H -21.096 3.069 24.311 1.00 . A A . 100 HIS HD1 1 1
5 11220 1 1 100 HIS HD2 H -23.910 0.161 25.262 1.00 . A A . 100 HIS HD2 1 1
5 11221 1 1 100 HIS HE1 H -19.797 1.011 24.971 1.00 . A A . 100 HIS HE1 1 1
5 11222 1 1 100 HIS N N -25.923 4.278 25.267 1.00 . A A . 100 HIS N 1 1
5 11223 1 1 100 HIS ND1 N -21.515 2.230 24.596 1.00 . A A . 100 HIS ND1 1 1
5 11224 1 1 100 HIS NE2 N -21.714 0.148 25.255 1.00 . A A . 100 HIS NE2 1 1
5 11225 1 1 100 HIS O O -23.500 3.450 27.690 1.00 . A A . 100 HIS O 1 1
5 11226 1 1 101 LEU C C -23.585 6.738 28.479 1.00 . A A . 101 LEU C 1 1
5 11227 1 1 101 LEU CA C -22.675 6.133 27.377 1.00 . A A . 101 LEU CA 1 1
5 11228 1 1 101 LEU CB C -21.823 7.217 26.606 1.00 . A A . 101 LEU CB 1 1
5 11229 1 1 101 LEU CD1 C -21.403 9.562 25.663 1.00 . A A . 101 LEU CD1 1 1
5 11230 1 1 101 LEU CD2 C -23.728 8.600 25.529 1.00 . A A . 101 LEU CD2 1 1
5 11231 1 1 101 LEU CG C -22.432 8.644 26.350 1.00 . A A . 101 LEU CG 1 1
5 11232 1 1 101 LEU H H -23.820 5.774 25.606 1.00 . A A . 101 LEU H 1 1
5 11233 1 1 101 LEU HA H -21.992 5.442 27.864 1.00 . A A . 101 LEU HA 1 1
5 11234 1 1 101 LEU HB2 H -20.899 7.358 27.160 1.00 . A A . 101 LEU HB2 1 1
5 11235 1 1 101 LEU HB3 H -21.555 6.794 25.641 1.00 . A A . 101 LEU HB3 1 1
5 11236 1 1 101 LEU HD11 H -20.507 9.619 26.268 1.00 . A A . 101 LEU HD11 1 1
5 11237 1 1 101 LEU HD12 H -21.817 10.556 25.558 1.00 . A A . 101 LEU HD12 1 1
5 11238 1 1 101 LEU HD13 H -21.151 9.172 24.683 1.00 . A A . 101 LEU HD13 1 1
5 11239 1 1 101 LEU HD21 H -24.121 9.601 25.408 1.00 . A A . 101 LEU HD21 1 1
5 11240 1 1 101 LEU HD22 H -24.462 7.993 26.045 1.00 . A A . 101 LEU HD22 1 1
5 11241 1 1 101 LEU HD23 H -23.535 8.169 24.552 1.00 . A A . 101 LEU HD23 1 1
5 11242 1 1 101 LEU HG H -22.668 9.098 27.308 1.00 . A A . 101 LEU HG 1 1
5 11243 1 1 101 LEU N N -23.508 5.347 26.437 1.00 . A A . 101 LEU N 1 1
5 11244 1 1 101 LEU O O -24.807 6.823 28.272 1.00 . A A . 101 LEU O 1 1
5 11245 1 1 102 PRO C C -24.223 9.207 30.456 1.00 . A A . 102 PRO C 1 1
5 11246 1 1 102 PRO CA C -23.847 7.736 30.764 1.00 . A A . 102 PRO CA 1 1
5 11247 1 1 102 PRO CB C -22.933 7.598 32.015 1.00 . A A . 102 PRO CB 1 1
5 11248 1 1 102 PRO CD C -21.616 6.938 30.111 1.00 . A A . 102 PRO CD 1 1
5 11249 1 1 102 PRO CG C -21.538 7.618 31.467 1.00 . A A . 102 PRO CG 1 1
5 11250 1 1 102 PRO HA H -24.762 7.176 30.926 1.00 . A A . 102 PRO HA 1 1
5 11251 1 1 102 PRO HB2 H -23.106 8.421 32.703 1.00 . A A . 102 PRO HB2 1 1
5 11252 1 1 102 PRO HB3 H -23.144 6.663 32.523 1.00 . A A . 102 PRO HB3 1 1
5 11253 1 1 102 PRO HD2 H -20.939 7.415 29.407 1.00 . A A . 102 PRO HD2 1 1
5 11254 1 1 102 PRO HD3 H -21.375 5.882 30.194 1.00 . A A . 102 PRO HD3 1 1
5 11255 1 1 102 PRO HG2 H -21.199 8.647 31.361 1.00 . A A . 102 PRO HG2 1 1
5 11256 1 1 102 PRO HG3 H -20.867 7.080 32.128 1.00 . A A . 102 PRO HG3 1 1
5 11257 1 1 102 PRO N N -23.038 7.120 29.686 1.00 . A A . 102 PRO N 1 1
5 11258 1 1 102 PRO O O -23.778 10.142 31.144 1.00 . A A . 102 PRO O 1 1
5 11259 1 1 103 LEU C C -26.436 11.282 30.066 1.00 . A A . 103 LEU C 1 1
5 11260 1 1 103 LEU CA C -25.539 10.702 28.971 1.00 . A A . 103 LEU CA 1 1
5 11261 1 1 103 LEU CB C -26.313 10.580 27.628 1.00 . A A . 103 LEU CB 1 1
5 11262 1 1 103 LEU CD1 C -25.411 12.751 26.591 1.00 . A A . 103 LEU CD1 1 1
5 11263 1 1 103 LEU CD2 C -27.523 11.656 25.646 1.00 . A A . 103 LEU CD2 1 1
5 11264 1 1 103 LEU CG C -26.677 11.920 26.914 1.00 . A A . 103 LEU CG 1 1
5 11265 1 1 103 LEU H H -25.379 8.603 28.932 1.00 . A A . 103 LEU H 1 1
5 11266 1 1 103 LEU HA H -24.678 11.346 28.825 1.00 . A A . 103 LEU HA 1 1
5 11267 1 1 103 LEU HB2 H -25.717 9.983 26.946 1.00 . A A . 103 LEU HB2 1 1
5 11268 1 1 103 LEU HB3 H -27.235 10.045 27.821 1.00 . A A . 103 LEU HB3 1 1
5 11269 1 1 103 LEU HD11 H -24.755 12.191 25.937 1.00 . A A . 103 LEU HD11 1 1
5 11270 1 1 103 LEU HD12 H -24.889 12.988 27.507 1.00 . A A . 103 LEU HD12 1 1
5 11271 1 1 103 LEU HD13 H -25.699 13.674 26.103 1.00 . A A . 103 LEU HD13 1 1
5 11272 1 1 103 LEU HD21 H -28.432 11.129 25.921 1.00 . A A . 103 LEU HD21 1 1
5 11273 1 1 103 LEU HD22 H -26.963 11.056 24.942 1.00 . A A . 103 LEU HD22 1 1
5 11274 1 1 103 LEU HD23 H -27.789 12.598 25.183 1.00 . A A . 103 LEU HD23 1 1
5 11275 1 1 103 LEU HG H -27.283 12.514 27.589 1.00 . A A . 103 LEU HG 1 1
5 11276 1 1 103 LEU N N -25.058 9.390 29.410 1.00 . A A . 103 LEU N 1 1
5 11277 1 1 103 LEU O O -27.562 10.809 30.267 1.00 . A A . 103 LEU O 1 1
5 11278 1 1 104 THR C C -27.867 13.535 31.556 1.00 . A A . 104 THR C 1 1
5 11279 1 1 104 THR CA C -26.553 12.842 31.966 1.00 . A A . 104 THR CA 1 1
5 11280 1 1 104 THR CB C -25.597 13.857 32.670 1.00 . A A . 104 THR CB 1 1
5 11281 1 1 104 THR CG2 C -26.131 14.336 34.039 1.00 . A A . 104 THR CG2 1 1
5 11282 1 1 104 THR H H -25.012 12.597 30.546 1.00 . A A . 104 THR H 1 1
5 11283 1 1 104 THR HA H -26.770 12.034 32.663 1.00 . A A . 104 THR HA 1 1
5 11284 1 1 104 THR HB H -25.475 14.716 32.026 1.00 . A A . 104 THR HB 1 1
5 11285 1 1 104 THR HG1 H -24.396 12.278 32.806 1.00 . A A . 104 THR HG1 1 1
5 11286 1 1 104 THR HG21 H -26.258 13.489 34.701 1.00 . A A . 104 THR HG21 1 1
5 11287 1 1 104 THR HG22 H -27.085 14.831 33.906 1.00 . A A . 104 THR HG22 1 1
5 11288 1 1 104 THR HG23 H -25.429 15.035 34.482 1.00 . A A . 104 THR HG23 1 1
5 11289 1 1 104 THR N N -25.892 12.258 30.801 1.00 . A A . 104 THR N 1 1
5 11290 1 1 104 THR O O -27.970 14.086 30.447 1.00 . A A . 104 THR O 1 1
5 11291 1 1 104 THR OG1 O -24.310 13.240 32.858 1.00 . A A . 104 THR OG1 1 1
5 11292 1 1 105 VAL C C -30.102 15.594 31.904 1.00 . A A . 105 VAL C 1 1
5 11293 1 1 105 VAL CA C -30.177 14.103 32.296 1.00 . A A . 105 VAL CA 1 1
5 11294 1 1 105 VAL CB C -31.024 13.904 33.597 1.00 . A A . 105 VAL CB 1 1
5 11295 1 1 105 VAL CG1 C -30.412 14.653 34.813 1.00 . A A . 105 VAL CG1 1 1
5 11296 1 1 105 VAL CG2 C -32.510 14.268 33.382 1.00 . A A . 105 VAL CG2 1 1
5 11297 1 1 105 VAL H H -28.657 13.059 33.335 1.00 . A A . 105 VAL H 1 1
5 11298 1 1 105 VAL HA H -30.660 13.557 31.490 1.00 . A A . 105 VAL HA 1 1
5 11299 1 1 105 VAL HB H -30.985 12.843 33.830 1.00 . A A . 105 VAL HB 1 1
5 11300 1 1 105 VAL HG11 H -29.394 14.317 34.978 1.00 . A A . 105 VAL HG11 1 1
5 11301 1 1 105 VAL HG12 H -30.996 14.448 35.703 1.00 . A A . 105 VAL HG12 1 1
5 11302 1 1 105 VAL HG13 H -30.411 15.722 34.630 1.00 . A A . 105 VAL HG13 1 1
5 11303 1 1 105 VAL HG21 H -33.067 14.082 34.292 1.00 . A A . 105 VAL HG21 1 1
5 11304 1 1 105 VAL HG22 H -32.925 13.660 32.586 1.00 . A A . 105 VAL HG22 1 1
5 11305 1 1 105 VAL HG23 H -32.600 15.314 33.116 1.00 . A A . 105 VAL HG23 1 1
5 11306 1 1 105 VAL N N -28.842 13.513 32.482 1.00 . A A . 105 VAL N 1 1
5 11307 1 1 105 VAL O O -30.995 16.108 31.228 1.00 . A A . 105 VAL O 1 1
5 11308 1 1 106 ASP C C -28.811 17.920 30.472 1.00 . A A . 106 ASP C 1 1
5 11309 1 1 106 ASP CA C -28.681 17.642 31.988 1.00 . A A . 106 ASP CA 1 1
5 11310 1 1 106 ASP CB C -27.247 17.980 32.478 1.00 . A A . 106 ASP CB 1 1
5 11311 1 1 106 ASP CG C -26.812 19.424 32.150 1.00 . A A . 106 ASP CG 1 1
5 11312 1 1 106 ASP H H -28.376 15.760 32.902 1.00 . A A . 106 ASP H 1 1
5 11313 1 1 106 ASP HA H -29.390 18.267 32.523 1.00 . A A . 106 ASP HA 1 1
5 11314 1 1 106 ASP HB2 H -27.199 17.838 33.556 1.00 . A A . 106 ASP HB2 1 1
5 11315 1 1 106 ASP HB3 H -26.546 17.286 32.017 1.00 . A A . 106 ASP HB3 1 1
5 11316 1 1 106 ASP N N -29.000 16.245 32.323 1.00 . A A . 106 ASP N 1 1
5 11317 1 1 106 ASP O O -29.587 18.785 30.072 1.00 . A A . 106 ASP O 1 1
5 11318 1 1 106 ASP OD1 O -26.131 19.637 31.120 1.00 . A A . 106 ASP OD1 1 1
5 11319 1 1 106 ASP OD2 O -27.147 20.345 32.920 1.00 . A A . 106 ASP OD2 1 1
5 11320 1 1 107 HIS C C -29.413 17.203 27.524 1.00 . A A . 107 HIS C 1 1
5 11321 1 1 107 HIS CA C -28.017 17.335 28.172 1.00 . A A . 107 HIS CA 1 1
5 11322 1 1 107 HIS CB C -27.021 16.315 27.546 1.00 . A A . 107 HIS CB 1 1
5 11323 1 1 107 HIS CD2 C -27.371 15.623 25.047 1.00 . A A . 107 HIS CD2 1 1
5 11324 1 1 107 HIS CE1 C -26.218 17.183 24.089 1.00 . A A . 107 HIS CE1 1 1
5 11325 1 1 107 HIS CG C -26.875 16.415 26.041 1.00 . A A . 107 HIS CG 1 1
5 11326 1 1 107 HIS H H -27.607 16.359 30.032 1.00 . A A . 107 HIS H 1 1
5 11327 1 1 107 HIS HA H -27.644 18.342 27.994 1.00 . A A . 107 HIS HA 1 1
5 11328 1 1 107 HIS HB2 H -26.037 16.472 27.979 1.00 . A A . 107 HIS HB2 1 1
5 11329 1 1 107 HIS HB3 H -27.345 15.308 27.786 1.00 . A A . 107 HIS HB3 1 1
5 11330 1 1 107 HIS HD1 H -25.666 18.137 25.840 1.00 . A A . 107 HIS HD1 1 1
5 11331 1 1 107 HIS HD2 H -27.989 14.749 25.182 1.00 . A A . 107 HIS HD2 1 1
5 11332 1 1 107 HIS HE1 H -25.729 17.792 23.339 1.00 . A A . 107 HIS HE1 1 1
5 11333 1 1 107 HIS N N -28.087 17.129 29.645 1.00 . A A . 107 HIS N 1 1
5 11334 1 1 107 HIS ND1 N -26.145 17.398 25.405 1.00 . A A . 107 HIS ND1 1 1
5 11335 1 1 107 HIS NE2 N -26.950 16.119 23.821 1.00 . A A . 107 HIS NE2 1 1
5 11336 1 1 107 HIS O O -29.760 17.945 26.593 1.00 . A A . 107 HIS O 1 1
5 11337 1 1 108 LEU C C -32.530 17.133 27.783 1.00 . A A . 108 LEU C 1 1
5 11338 1 1 108 LEU CA C -31.567 15.943 27.599 1.00 . A A . 108 LEU CA 1 1
5 11339 1 1 108 LEU CB C -32.088 14.702 28.371 1.00 . A A . 108 LEU CB 1 1
5 11340 1 1 108 LEU CD1 C -31.655 12.362 29.317 1.00 . A A . 108 LEU CD1 1 1
5 11341 1 1 108 LEU CD2 C -30.688 13.012 27.048 1.00 . A A . 108 LEU CD2 1 1
5 11342 1 1 108 LEU CG C -31.091 13.503 28.453 1.00 . A A . 108 LEU CG 1 1
5 11343 1 1 108 LEU H H -29.877 15.813 28.881 1.00 . A A . 108 LEU H 1 1
5 11344 1 1 108 LEU HA H -31.498 15.700 26.542 1.00 . A A . 108 LEU HA 1 1
5 11345 1 1 108 LEU HB2 H -32.329 15.010 29.386 1.00 . A A . 108 LEU HB2 1 1
5 11346 1 1 108 LEU HB3 H -33.001 14.356 27.896 1.00 . A A . 108 LEU HB3 1 1
5 11347 1 1 108 LEU HD11 H -31.847 12.726 30.317 1.00 . A A . 108 LEU HD11 1 1
5 11348 1 1 108 LEU HD12 H -30.937 11.554 29.366 1.00 . A A . 108 LEU HD12 1 1
5 11349 1 1 108 LEU HD13 H -32.579 11.995 28.887 1.00 . A A . 108 LEU HD13 1 1
5 11350 1 1 108 LEU HD21 H -31.567 12.690 26.501 1.00 . A A . 108 LEU HD21 1 1
5 11351 1 1 108 LEU HD22 H -30.000 12.180 27.138 1.00 . A A . 108 LEU HD22 1 1
5 11352 1 1 108 LEU HD23 H -30.202 13.813 26.509 1.00 . A A . 108 LEU HD23 1 1
5 11353 1 1 108 LEU HG H -30.185 13.845 28.945 1.00 . A A . 108 LEU HG 1 1
5 11354 1 1 108 LEU N N -30.212 16.282 28.085 1.00 . A A . 108 LEU N 1 1
5 11355 1 1 108 LEU O O -33.470 17.313 27.008 1.00 . A A . 108 LEU O 1 1
5 11356 1 1 109 LYS C C -32.526 20.366 28.412 1.00 . A A . 109 LYS C 1 1
5 11357 1 1 109 LYS CA C -33.033 19.136 29.190 1.00 . A A . 109 LYS CA 1 1
5 11358 1 1 109 LYS CB C -32.890 19.393 30.713 1.00 . A A . 109 LYS CB 1 1
5 11359 1 1 109 LYS CD C -32.838 18.318 33.051 1.00 . A A . 109 LYS CD 1 1
5 11360 1 1 109 LYS CE C -33.295 19.568 33.818 1.00 . A A . 109 LYS CE 1 1
5 11361 1 1 109 LYS CG C -33.383 18.232 31.606 1.00 . A A . 109 LYS CG 1 1
5 11362 1 1 109 LYS H H -31.509 17.680 29.412 1.00 . A A . 109 LYS H 1 1
5 11363 1 1 109 LYS HA H -34.078 18.964 28.952 1.00 . A A . 109 LYS HA 1 1
5 11364 1 1 109 LYS HB2 H -31.841 19.566 30.937 1.00 . A A . 109 LYS HB2 1 1
5 11365 1 1 109 LYS HB3 H -33.450 20.285 30.981 1.00 . A A . 109 LYS HB3 1 1
5 11366 1 1 109 LYS HD2 H -33.172 17.444 33.597 1.00 . A A . 109 LYS HD2 1 1
5 11367 1 1 109 LYS HD3 H -31.750 18.306 33.012 1.00 . A A . 109 LYS HD3 1 1
5 11368 1 1 109 LYS HE2 H -32.816 19.584 34.787 1.00 . A A . 109 LYS HE2 1 1
5 11369 1 1 109 LYS HE3 H -32.997 20.452 33.265 1.00 . A A . 109 LYS HE3 1 1
5 11370 1 1 109 LYS HG2 H -34.467 18.246 31.639 1.00 . A A . 109 LYS HG2 1 1
5 11371 1 1 109 LYS HG3 H -33.055 17.295 31.166 1.00 . A A . 109 LYS HG3 1 1
5 11372 1 1 109 LYS HZ1 H -35.077 18.772 34.554 1.00 . A A . 109 LYS HZ1 1 1
5 11373 1 1 109 LYS HZ2 H -35.256 19.629 33.106 1.00 . A A . 109 LYS HZ2 1 1
5 11374 1 1 109 LYS HZ3 H -35.027 20.462 34.557 1.00 . A A . 109 LYS HZ3 1 1
5 11375 1 1 109 LYS N N -32.263 17.926 28.835 1.00 . A A . 109 LYS N 1 1
5 11376 1 1 109 LYS NZ N -34.765 19.606 34.025 1.00 . A A . 109 LYS NZ 1 1
5 11377 1 1 109 LYS O O -33.322 21.205 27.985 1.00 . A A . 109 LYS O 1 1
5 11378 1 1 110 GLN C C -30.948 21.901 26.214 1.00 . A A . 110 GLN C 1 1
5 11379 1 1 110 GLN CA C -30.516 21.633 27.664 1.00 . A A . 110 GLN CA 1 1
5 11380 1 1 110 GLN CB C -28.967 21.498 27.768 1.00 . A A . 110 GLN CB 1 1
5 11381 1 1 110 GLN CD C -28.715 22.921 29.925 1.00 . A A . 110 GLN CD 1 1
5 11382 1 1 110 GLN CG C -28.412 21.594 29.208 1.00 . A A . 110 GLN CG 1 1
5 11383 1 1 110 GLN H H -30.641 19.672 28.485 1.00 . A A . 110 GLN H 1 1
5 11384 1 1 110 GLN HA H -30.822 22.489 28.271 1.00 . A A . 110 GLN HA 1 1
5 11385 1 1 110 GLN HB2 H -28.671 20.536 27.356 1.00 . A A . 110 GLN HB2 1 1
5 11386 1 1 110 GLN HB3 H -28.500 22.282 27.177 1.00 . A A . 110 GLN HB3 1 1
5 11387 1 1 110 GLN HE21 H -28.524 23.966 28.235 1.00 . A A . 110 GLN HE21 1 1
5 11388 1 1 110 GLN HE22 H -28.922 24.877 29.644 1.00 . A A . 110 GLN HE22 1 1
5 11389 1 1 110 GLN HG2 H -28.833 20.785 29.791 1.00 . A A . 110 GLN HG2 1 1
5 11390 1 1 110 GLN HG3 H -27.336 21.467 29.170 1.00 . A A . 110 GLN HG3 1 1
5 11391 1 1 110 GLN N N -31.189 20.443 28.229 1.00 . A A . 110 GLN N 1 1
5 11392 1 1 110 GLN NE2 N -28.719 24.033 29.196 1.00 . A A . 110 GLN NE2 1 1
5 11393 1 1 110 GLN O O -31.489 22.967 25.919 1.00 . A A . 110 GLN O 1 1
5 11394 1 1 110 GLN OE1 O -28.901 22.949 31.142 1.00 . A A . 110 GLN OE1 1 1
5 11395 1 1 111 ASN C C -32.452 20.404 23.586 1.00 . A A . 111 ASN C 1 1
5 11396 1 1 111 ASN CA C -31.105 21.073 23.888 1.00 . A A . 111 ASN CA 1 1
5 11397 1 1 111 ASN CB C -29.992 20.514 22.964 1.00 . A A . 111 ASN CB 1 1
5 11398 1 1 111 ASN CG C -29.867 18.996 23.003 1.00 . A A . 111 ASN CG 1 1
5 11399 1 1 111 ASN H H -30.346 20.073 25.624 1.00 . A A . 111 ASN H 1 1
5 11400 1 1 111 ASN HA H -31.216 22.139 23.681 1.00 . A A . 111 ASN HA 1 1
5 11401 1 1 111 ASN HB2 H -30.204 20.811 21.945 1.00 . A A . 111 ASN HB2 1 1
5 11402 1 1 111 ASN HB3 H -29.038 20.943 23.254 1.00 . A A . 111 ASN HB3 1 1
5 11403 1 1 111 ASN HD21 H -28.615 19.095 24.544 1.00 . A A . 111 ASN HD21 1 1
5 11404 1 1 111 ASN HD22 H -28.984 17.509 23.976 1.00 . A A . 111 ASN HD22 1 1
5 11405 1 1 111 ASN N N -30.743 20.920 25.320 1.00 . A A . 111 ASN N 1 1
5 11406 1 1 111 ASN ND2 N -29.076 18.483 23.934 1.00 . A A . 111 ASN ND2 1 1
5 11407 1 1 111 ASN O O -32.893 20.408 22.432 1.00 . A A . 111 ASN O 1 1
5 11408 1 1 111 ASN OD1 O -30.491 18.289 22.209 1.00 . A A . 111 ASN OD1 1 1
5 11409 1 1 112 ASN C C -34.273 17.929 23.584 1.00 . A A . 112 ASN C 1 1
5 11410 1 1 112 ASN CA C -34.390 19.140 24.536 1.00 . A A . 112 ASN CA 1 1
5 11411 1 1 112 ASN CB C -35.539 20.110 24.092 1.00 . A A . 112 ASN CB 1 1
5 11412 1 1 112 ASN CG C -35.861 21.262 25.061 1.00 . A A . 112 ASN CG 1 1
5 11413 1 1 112 ASN H H -32.655 19.871 25.519 1.00 . A A . 112 ASN H 1 1
5 11414 1 1 112 ASN HA H -34.624 18.760 25.524 1.00 . A A . 112 ASN HA 1 1
5 11415 1 1 112 ASN HB2 H -35.270 20.549 23.144 1.00 . A A . 112 ASN HB2 1 1
5 11416 1 1 112 ASN HB3 H -36.441 19.527 23.952 1.00 . A A . 112 ASN HB3 1 1
5 11417 1 1 112 ASN HD21 H -33.943 21.536 25.548 1.00 . A A . 112 ASN HD21 1 1
5 11418 1 1 112 ASN HD22 H -35.072 22.577 26.324 1.00 . A A . 112 ASN HD22 1 1
5 11419 1 1 112 ASN N N -33.089 19.833 24.639 1.00 . A A . 112 ASN N 1 1
5 11420 1 1 112 ASN ND2 N -34.856 21.851 25.706 1.00 . A A . 112 ASN ND2 1 1
5 11421 1 1 112 ASN O O -35.111 17.748 22.694 1.00 . A A . 112 ASN O 1 1
5 11422 1 1 112 ASN OD1 O -37.027 21.649 25.197 1.00 . A A . 112 ASN OD1 1 1
5 11423 1 1 113 THR C C -34.093 14.989 22.752 1.00 . A A . 113 THR C 1 1
5 11424 1 1 113 THR CA C -32.891 15.936 22.936 1.00 . A A . 113 THR CA 1 1
5 11425 1 1 113 THR CB C -31.690 15.100 23.504 1.00 . A A . 113 THR CB 1 1
5 11426 1 1 113 THR CG2 C -31.131 14.109 22.454 1.00 . A A . 113 THR CG2 1 1
5 11427 1 1 113 THR H H -32.654 17.275 24.586 1.00 . A A . 113 THR H 1 1
5 11428 1 1 113 THR HA H -32.601 16.335 21.967 1.00 . A A . 113 THR HA 1 1
5 11429 1 1 113 THR HB H -32.028 14.537 24.364 1.00 . A A . 113 THR HB 1 1
5 11430 1 1 113 THR HG1 H -30.313 16.465 23.177 1.00 . A A . 113 THR HG1 1 1
5 11431 1 1 113 THR HG21 H -31.935 13.473 22.080 1.00 . A A . 113 THR HG21 1 1
5 11432 1 1 113 THR HG22 H -30.370 13.490 22.908 1.00 . A A . 113 THR HG22 1 1
5 11433 1 1 113 THR HG23 H -30.699 14.657 21.626 1.00 . A A . 113 THR HG23 1 1
5 11434 1 1 113 THR N N -33.228 17.094 23.811 1.00 . A A . 113 THR N 1 1
5 11435 1 1 113 THR O O -34.328 14.473 21.654 1.00 . A A . 113 THR O 1 1
5 11436 1 1 113 THR OG1 O -30.637 15.971 23.933 1.00 . A A . 113 THR OG1 1 1
5 11437 1 1 114 ALA C C -37.092 14.306 22.843 1.00 . A A . 114 ALA C 1 1
5 11438 1 1 114 ALA CA C -36.039 13.941 23.914 1.00 . A A . 114 ALA CA 1 1
5 11439 1 1 114 ALA CB C -36.656 13.990 25.324 1.00 . A A . 114 ALA CB 1 1
5 11440 1 1 114 ALA H H -34.605 15.307 24.663 1.00 . A A . 114 ALA H 1 1
5 11441 1 1 114 ALA HA H -35.699 12.922 23.738 1.00 . A A . 114 ALA HA 1 1
5 11442 1 1 114 ALA HB1 H -35.907 13.722 26.058 1.00 . A A . 114 ALA HB1 1 1
5 11443 1 1 114 ALA HB2 H -37.485 13.293 25.392 1.00 . A A . 114 ALA HB2 1 1
5 11444 1 1 114 ALA HB3 H -37.012 14.989 25.527 1.00 . A A . 114 ALA HB3 1 1
5 11445 1 1 114 ALA N N -34.855 14.816 23.853 1.00 . A A . 114 ALA N 1 1
5 11446 1 1 114 ALA O O -37.796 13.432 22.354 1.00 . A A . 114 ALA O 1 1
5 11447 1 1 115 LYS C C -37.709 15.739 20.040 1.00 . A A . 115 LYS C 1 1
5 11448 1 1 115 LYS CA C -38.121 16.126 21.474 1.00 . A A . 115 LYS CA 1 1
5 11449 1 1 115 LYS CB C -38.232 17.672 21.583 1.00 . A A . 115 LYS CB 1 1
5 11450 1 1 115 LYS CD C -40.072 17.613 23.384 1.00 . A A . 115 LYS CD 1 1
5 11451 1 1 115 LYS CE C -40.621 18.273 24.656 1.00 . A A . 115 LYS CE 1 1
5 11452 1 1 115 LYS CG C -38.705 18.196 22.955 1.00 . A A . 115 LYS CG 1 1
5 11453 1 1 115 LYS H H -36.547 16.236 22.906 1.00 . A A . 115 LYS H 1 1
5 11454 1 1 115 LYS HA H -39.095 15.689 21.684 1.00 . A A . 115 LYS HA 1 1
5 11455 1 1 115 LYS HB2 H -37.257 18.111 21.373 1.00 . A A . 115 LYS HB2 1 1
5 11456 1 1 115 LYS HB3 H -38.931 18.023 20.828 1.00 . A A . 115 LYS HB3 1 1
5 11457 1 1 115 LYS HD2 H -40.790 17.766 22.582 1.00 . A A . 115 LYS HD2 1 1
5 11458 1 1 115 LYS HD3 H -39.962 16.547 23.560 1.00 . A A . 115 LYS HD3 1 1
5 11459 1 1 115 LYS HE2 H -41.530 17.768 24.954 1.00 . A A . 115 LYS HE2 1 1
5 11460 1 1 115 LYS HE3 H -39.891 18.185 25.451 1.00 . A A . 115 LYS HE3 1 1
5 11461 1 1 115 LYS HG2 H -37.962 17.931 23.703 1.00 . A A . 115 LYS HG2 1 1
5 11462 1 1 115 LYS HG3 H -38.781 19.278 22.903 1.00 . A A . 115 LYS HG3 1 1
5 11463 1 1 115 LYS HZ1 H -41.637 19.819 23.692 1.00 . A A . 115 LYS HZ1 1 1
5 11464 1 1 115 LYS HZ2 H -40.066 20.222 24.165 1.00 . A A . 115 LYS HZ2 1 1
5 11465 1 1 115 LYS HZ3 H -41.297 20.132 25.316 1.00 . A A . 115 LYS HZ3 1 1
5 11466 1 1 115 LYS N N -37.164 15.605 22.482 1.00 . A A . 115 LYS N 1 1
5 11467 1 1 115 LYS NZ N -40.926 19.710 24.443 1.00 . A A . 115 LYS NZ 1 1
5 11468 1 1 115 LYS O O -38.561 15.413 19.203 1.00 . A A . 115 LYS O 1 1
5 11469 1 1 116 LEU C C -35.966 14.017 18.109 1.00 . A A . 116 LEU C 1 1
5 11470 1 1 116 LEU CA C -35.832 15.513 18.433 1.00 . A A . 116 LEU CA 1 1
5 11471 1 1 116 LEU CB C -34.335 15.952 18.358 1.00 . A A . 116 LEU CB 1 1
5 11472 1 1 116 LEU CD1 C -34.554 18.235 19.561 1.00 . A A . 116 LEU CD1 1 1
5 11473 1 1 116 LEU CD2 C -32.516 17.740 18.118 1.00 . A A . 116 LEU CD2 1 1
5 11474 1 1 116 LEU CG C -34.030 17.491 18.318 1.00 . A A . 116 LEU CG 1 1
5 11475 1 1 116 LEU H H -35.786 16.017 20.502 1.00 . A A . 116 LEU H 1 1
5 11476 1 1 116 LEU HA H -36.407 16.083 17.703 1.00 . A A . 116 LEU HA 1 1
5 11477 1 1 116 LEU HB2 H -33.821 15.536 19.221 1.00 . A A . 116 LEU HB2 1 1
5 11478 1 1 116 LEU HB3 H -33.899 15.509 17.468 1.00 . A A . 116 LEU HB3 1 1
5 11479 1 1 116 LEU HD11 H -34.078 17.845 20.454 1.00 . A A . 116 LEU HD11 1 1
5 11480 1 1 116 LEU HD12 H -35.626 18.099 19.642 1.00 . A A . 116 LEU HD12 1 1
5 11481 1 1 116 LEU HD13 H -34.339 19.290 19.472 1.00 . A A . 116 LEU HD13 1 1
5 11482 1 1 116 LEU HD21 H -32.196 17.289 17.185 1.00 . A A . 116 LEU HD21 1 1
5 11483 1 1 116 LEU HD22 H -31.957 17.302 18.934 1.00 . A A . 116 LEU HD22 1 1
5 11484 1 1 116 LEU HD23 H -32.323 18.804 18.080 1.00 . A A . 116 LEU HD23 1 1
5 11485 1 1 116 LEU HG H -34.539 17.916 17.462 1.00 . A A . 116 LEU HG 1 1
5 11486 1 1 116 LEU N N -36.399 15.790 19.771 1.00 . A A . 116 LEU N 1 1
5 11487 1 1 116 LEU O O -36.463 13.637 17.044 1.00 . A A . 116 LEU O 1 1
5 11488 1 1 117 VAL C C -37.031 11.186 19.008 1.00 . A A . 117 VAL C 1 1
5 11489 1 1 117 VAL CA C -35.581 11.719 18.944 1.00 . A A . 117 VAL CA 1 1
5 11490 1 1 117 VAL CB C -34.682 11.048 20.034 1.00 . A A . 117 VAL CB 1 1
5 11491 1 1 117 VAL CG1 C -35.209 11.309 21.461 1.00 . A A . 117 VAL CG1 1 1
5 11492 1 1 117 VAL CG2 C -34.526 9.551 19.762 1.00 . A A . 117 VAL CG2 1 1
5 11493 1 1 117 VAL H H -35.134 13.570 19.884 1.00 . A A . 117 VAL H 1 1
5 11494 1 1 117 VAL HA H -35.165 11.462 17.970 1.00 . A A . 117 VAL HA 1 1
5 11495 1 1 117 VAL HB H -33.691 11.497 19.963 1.00 . A A . 117 VAL HB 1 1
5 11496 1 1 117 VAL HG11 H -34.557 10.841 22.187 1.00 . A A . 117 VAL HG11 1 1
5 11497 1 1 117 VAL HG12 H -36.206 10.896 21.565 1.00 . A A . 117 VAL HG12 1 1
5 11498 1 1 117 VAL HG13 H -35.247 12.375 21.654 1.00 . A A . 117 VAL HG13 1 1
5 11499 1 1 117 VAL HG21 H -33.784 9.137 20.429 1.00 . A A . 117 VAL HG21 1 1
5 11500 1 1 117 VAL HG22 H -34.208 9.391 18.738 1.00 . A A . 117 VAL HG22 1 1
5 11501 1 1 117 VAL HG23 H -35.473 9.050 19.923 1.00 . A A . 117 VAL HG23 1 1
5 11502 1 1 117 VAL N N -35.528 13.183 19.065 1.00 . A A . 117 VAL N 1 1
5 11503 1 1 117 VAL O O -37.324 10.115 18.471 1.00 . A A . 117 VAL O 1 1
5 11504 1 1 118 LYS C C -40.023 11.334 18.441 1.00 . A A . 118 LYS C 1 1
5 11505 1 1 118 LYS CA C -39.368 11.625 19.801 1.00 . A A . 118 LYS CA 1 1
5 11506 1 1 118 LYS CB C -40.103 12.789 20.518 1.00 . A A . 118 LYS CB 1 1
5 11507 1 1 118 LYS CD C -42.285 13.798 21.422 1.00 . A A . 118 LYS CD 1 1
5 11508 1 1 118 LYS CE C -42.168 13.347 22.889 1.00 . A A . 118 LYS CE 1 1
5 11509 1 1 118 LYS CG C -41.645 12.784 20.443 1.00 . A A . 118 LYS CG 1 1
5 11510 1 1 118 LYS H H -37.586 12.747 20.144 1.00 . A A . 118 LYS H 1 1
5 11511 1 1 118 LYS HA H -39.452 10.732 20.418 1.00 . A A . 118 LYS HA 1 1
5 11512 1 1 118 LYS HB2 H -39.818 12.771 21.566 1.00 . A A . 118 LYS HB2 1 1
5 11513 1 1 118 LYS HB3 H -39.752 13.726 20.097 1.00 . A A . 118 LYS HB3 1 1
5 11514 1 1 118 LYS HD2 H -41.793 14.759 21.309 1.00 . A A . 118 LYS HD2 1 1
5 11515 1 1 118 LYS HD3 H -43.336 13.910 21.170 1.00 . A A . 118 LYS HD3 1 1
5 11516 1 1 118 LYS HE2 H -41.124 13.235 23.150 1.00 . A A . 118 LYS HE2 1 1
5 11517 1 1 118 LYS HE3 H -42.619 14.097 23.525 1.00 . A A . 118 LYS HE3 1 1
5 11518 1 1 118 LYS HG2 H -41.943 13.039 19.431 1.00 . A A . 118 LYS HG2 1 1
5 11519 1 1 118 LYS HG3 H -42.009 11.787 20.675 1.00 . A A . 118 LYS HG3 1 1
5 11520 1 1 118 LYS HZ1 H -42.430 11.303 22.536 1.00 . A A . 118 LYS HZ1 1 1
5 11521 1 1 118 LYS HZ2 H -43.868 12.133 22.848 1.00 . A A . 118 LYS HZ2 1 1
5 11522 1 1 118 LYS HZ3 H -42.806 11.778 24.116 1.00 . A A . 118 LYS HZ3 1 1
5 11523 1 1 118 LYS N N -37.921 11.941 19.687 1.00 . A A . 118 LYS N 1 1
5 11524 1 1 118 LYS NZ N -42.863 12.051 23.112 1.00 . A A . 118 LYS NZ 1 1
5 11525 1 1 118 LYS O O -40.865 10.447 18.348 1.00 . A A . 118 LYS O 1 1
5 11526 1 1 119 GLN C C -39.815 10.530 15.445 1.00 . A A . 119 GLN C 1 1
5 11527 1 1 119 GLN CA C -40.157 11.913 16.034 1.00 . A A . 119 GLN CA 1 1
5 11528 1 1 119 GLN CB C -39.636 13.059 15.127 1.00 . A A . 119 GLN CB 1 1
5 11529 1 1 119 GLN CD C -41.401 14.725 15.993 1.00 . A A . 119 GLN CD 1 1
5 11530 1 1 119 GLN CG C -39.921 14.483 15.663 1.00 . A A . 119 GLN CG 1 1
5 11531 1 1 119 GLN H H -38.898 12.731 17.547 1.00 . A A . 119 GLN H 1 1
5 11532 1 1 119 GLN HA H -41.240 11.995 16.108 1.00 . A A . 119 GLN HA 1 1
5 11533 1 1 119 GLN HB2 H -38.560 12.952 15.016 1.00 . A A . 119 GLN HB2 1 1
5 11534 1 1 119 GLN HB3 H -40.095 12.966 14.150 1.00 . A A . 119 GLN HB3 1 1
5 11535 1 1 119 GLN HE21 H -41.762 15.281 14.126 1.00 . A A . 119 GLN HE21 1 1
5 11536 1 1 119 GLN HE22 H -43.122 15.298 15.190 1.00 . A A . 119 GLN HE22 1 1
5 11537 1 1 119 GLN HG2 H -39.335 14.641 16.563 1.00 . A A . 119 GLN HG2 1 1
5 11538 1 1 119 GLN HG3 H -39.609 15.204 14.915 1.00 . A A . 119 GLN HG3 1 1
5 11539 1 1 119 GLN N N -39.604 12.066 17.398 1.00 . A A . 119 GLN N 1 1
5 11540 1 1 119 GLN NE2 N -42.173 15.145 15.005 1.00 . A A . 119 GLN NE2 1 1
5 11541 1 1 119 GLN O O -40.634 9.921 14.736 1.00 . A A . 119 GLN O 1 1
5 11542 1 1 119 GLN OE1 O -41.849 14.510 17.121 1.00 . A A . 119 GLN OE1 1 1
5 11543 1 1 120 LEU C C -38.967 7.641 16.218 1.00 . A A . 120 LEU C 1 1
5 11544 1 1 120 LEU CA C -38.165 8.681 15.404 1.00 . A A . 120 LEU CA 1 1
5 11545 1 1 120 LEU CB C -36.630 8.491 15.635 1.00 . A A . 120 LEU CB 1 1
5 11546 1 1 120 LEU CD1 C -35.936 9.021 13.216 1.00 . A A . 120 LEU CD1 1 1
5 11547 1 1 120 LEU CD2 C -35.632 10.801 15.025 1.00 . A A . 120 LEU CD2 1 1
5 11548 1 1 120 LEU CG C -35.646 9.288 14.705 1.00 . A A . 120 LEU CG 1 1
5 11549 1 1 120 LEU H H -37.995 10.613 16.279 1.00 . A A . 120 LEU H 1 1
5 11550 1 1 120 LEU HA H -38.381 8.538 14.347 1.00 . A A . 120 LEU HA 1 1
5 11551 1 1 120 LEU HB2 H -36.412 8.769 16.660 1.00 . A A . 120 LEU HB2 1 1
5 11552 1 1 120 LEU HB3 H -36.400 7.435 15.525 1.00 . A A . 120 LEU HB3 1 1
5 11553 1 1 120 LEU HD11 H -35.214 9.547 12.605 1.00 . A A . 120 LEU HD11 1 1
5 11554 1 1 120 LEU HD12 H -36.934 9.361 12.965 1.00 . A A . 120 LEU HD12 1 1
5 11555 1 1 120 LEU HD13 H -35.860 7.959 13.020 1.00 . A A . 120 LEU HD13 1 1
5 11556 1 1 120 LEU HD21 H -35.336 10.945 16.055 1.00 . A A . 120 LEU HD21 1 1
5 11557 1 1 120 LEU HD22 H -36.619 11.221 14.876 1.00 . A A . 120 LEU HD22 1 1
5 11558 1 1 120 LEU HD23 H -34.926 11.304 14.378 1.00 . A A . 120 LEU HD23 1 1
5 11559 1 1 120 LEU HG H -34.641 8.922 14.888 1.00 . A A . 120 LEU HG 1 1
5 11560 1 1 120 LEU N N -38.607 10.039 15.770 1.00 . A A . 120 LEU N 1 1
5 11561 1 1 120 LEU O O -39.518 6.695 15.661 1.00 . A A . 120 LEU O 1 1
5 11562 1 1 121 SER C C -41.304 6.951 18.178 1.00 . A A . 121 SER C 1 1
5 11563 1 1 121 SER CA C -39.788 6.995 18.476 1.00 . A A . 121 SER CA 1 1
5 11564 1 1 121 SER CB C -39.537 7.475 19.930 1.00 . A A . 121 SER CB 1 1
5 11565 1 1 121 SER H H -38.642 8.682 17.889 1.00 . A A . 121 SER H 1 1
5 11566 1 1 121 SER HA H -39.385 5.989 18.367 1.00 . A A . 121 SER HA 1 1
5 11567 1 1 121 SER HB2 H -38.482 7.387 20.158 1.00 . A A . 121 SER HB2 1 1
5 11568 1 1 121 SER HB3 H -39.832 8.514 20.029 1.00 . A A . 121 SER HB3 1 1
5 11569 1 1 121 SER HG H -40.578 5.902 20.477 1.00 . A A . 121 SER HG 1 1
5 11570 1 1 121 SER N N -39.065 7.877 17.535 1.00 . A A . 121 SER N 1 1
5 11571 1 1 121 SER O O -41.980 5.977 18.522 1.00 . A A . 121 SER O 1 1
5 11572 1 1 121 SER OG O -40.256 6.710 20.889 1.00 . A A . 121 SER OG 1 1
5 11573 1 1 122 LYS C C -43.589 7.303 15.996 1.00 . A A . 122 LYS C 1 1
5 11574 1 1 122 LYS CA C -43.250 8.149 17.232 1.00 . A A . 122 LYS CA 1 1
5 11575 1 1 122 LYS CB C -43.593 9.647 16.987 1.00 . A A . 122 LYS CB 1 1
5 11576 1 1 122 LYS CD C -45.642 9.797 18.520 1.00 . A A . 122 LYS CD 1 1
5 11577 1 1 122 LYS CE C -47.080 10.308 18.679 1.00 . A A . 122 LYS CE 1 1
5 11578 1 1 122 LYS CG C -45.088 10.006 17.094 1.00 . A A . 122 LYS CG 1 1
5 11579 1 1 122 LYS H H -41.211 8.719 17.244 1.00 . A A . 122 LYS H 1 1
5 11580 1 1 122 LYS HA H -43.820 7.781 18.090 1.00 . A A . 122 LYS HA 1 1
5 11581 1 1 122 LYS HB2 H -43.053 10.245 17.711 1.00 . A A . 122 LYS HB2 1 1
5 11582 1 1 122 LYS HB3 H -43.246 9.930 15.996 1.00 . A A . 122 LYS HB3 1 1
5 11583 1 1 122 LYS HD2 H -45.623 8.739 18.754 1.00 . A A . 122 LYS HD2 1 1
5 11584 1 1 122 LYS HD3 H -45.004 10.326 19.223 1.00 . A A . 122 LYS HD3 1 1
5 11585 1 1 122 LYS HE2 H -47.137 11.338 18.347 1.00 . A A . 122 LYS HE2 1 1
5 11586 1 1 122 LYS HE3 H -47.745 9.699 18.078 1.00 . A A . 122 LYS HE3 1 1
5 11587 1 1 122 LYS HG2 H -45.213 11.049 16.823 1.00 . A A . 122 LYS HG2 1 1
5 11588 1 1 122 LYS HG3 H -45.650 9.388 16.399 1.00 . A A . 122 LYS HG3 1 1
5 11589 1 1 122 LYS HZ1 H -48.452 10.689 20.199 1.00 . A A . 122 LYS HZ1 1 1
5 11590 1 1 122 LYS HZ2 H -46.838 10.749 20.700 1.00 . A A . 122 LYS HZ2 1 1
5 11591 1 1 122 LYS HZ3 H -47.581 9.257 20.412 1.00 . A A . 122 LYS HZ3 1 1
5 11592 1 1 122 LYS N N -41.820 8.008 17.534 1.00 . A A . 122 LYS N 1 1
5 11593 1 1 122 LYS NZ N -47.519 10.245 20.092 1.00 . A A . 122 LYS NZ 1 1
5 11594 1 1 122 LYS O O -44.318 6.307 16.082 1.00 . A A . 122 LYS O 1 1
5 11595 1 1 123 SER C C -41.962 7.312 12.682 1.00 . A A . 123 SER C 1 1
5 11596 1 1 123 SER CA C -43.184 7.022 13.570 1.00 . A A . 123 SER CA 1 1
5 11597 1 1 123 SER CB C -44.498 7.453 12.857 1.00 . A A . 123 SER CB 1 1
5 11598 1 1 123 SER H H -42.444 8.510 14.870 1.00 . A A . 123 SER H 1 1
5 11599 1 1 123 SER HA H -43.224 5.950 13.762 1.00 . A A . 123 SER HA 1 1
5 11600 1 1 123 SER HB2 H -44.454 8.512 12.632 1.00 . A A . 123 SER HB2 1 1
5 11601 1 1 123 SER HB3 H -44.605 6.901 11.931 1.00 . A A . 123 SER HB3 1 1
5 11602 1 1 123 SER HG H -45.482 6.475 14.248 1.00 . A A . 123 SER HG 1 1
5 11603 1 1 123 SER N N -43.016 7.709 14.850 1.00 . A A . 123 SER N 1 1
5 11604 1 1 123 SER O O -42.002 8.193 11.812 1.00 . A A . 123 SER O 1 1
5 11605 1 1 123 SER OG O -45.648 7.221 13.660 1.00 . A A . 123 SER OG 1 1
5 11606 1 1 124 SER C C -40.009 5.830 10.795 1.00 . A A . 124 SER C 1 1
5 11607 1 1 124 SER CA C -39.679 6.610 12.076 1.00 . A A . 124 SER CA 1 1
5 11608 1 1 124 SER CB C -38.452 5.982 12.771 1.00 . A A . 124 SER CB 1 1
5 11609 1 1 124 SER H H -40.803 6.138 13.823 1.00 . A A . 124 SER H 1 1
5 11610 1 1 124 SER HA H -39.444 7.639 11.813 1.00 . A A . 124 SER HA 1 1
5 11611 1 1 124 SER HB2 H -38.173 6.591 13.617 1.00 . A A . 124 SER HB2 1 1
5 11612 1 1 124 SER HB3 H -38.699 4.987 13.119 1.00 . A A . 124 SER HB3 1 1
5 11613 1 1 124 SER HG H -37.014 4.982 11.893 1.00 . A A . 124 SER HG 1 1
5 11614 1 1 124 SER N N -40.846 6.626 12.972 1.00 . A A . 124 SER N 1 1
5 11615 1 1 124 SER O O -40.824 4.891 10.815 1.00 . A A . 124 SER O 1 1
5 11616 1 1 124 SER OG O -37.331 5.892 11.905 1.00 . A A . 124 SER OG 1 1
5 11617 1 1 125 GLU C C -38.920 4.074 8.537 1.00 . A A . 125 GLU C 1 1
5 11618 1 1 125 GLU CA C -39.448 5.521 8.407 1.00 . A A . 125 GLU CA 1 1
5 11619 1 1 125 GLU CB C -38.657 6.300 7.335 1.00 . A A . 125 GLU CB 1 1
5 11620 1 1 125 GLU CD C -36.409 7.281 6.600 1.00 . A A . 125 GLU CD 1 1
5 11621 1 1 125 GLU CG C -37.179 6.560 7.703 1.00 . A A . 125 GLU CG 1 1
5 11622 1 1 125 GLU H H -38.805 7.032 9.749 1.00 . A A . 125 GLU H 1 1
5 11623 1 1 125 GLU HA H -40.494 5.488 8.119 1.00 . A A . 125 GLU HA 1 1
5 11624 1 1 125 GLU HB2 H -38.690 5.746 6.400 1.00 . A A . 125 GLU HB2 1 1
5 11625 1 1 125 GLU HB3 H -39.140 7.259 7.178 1.00 . A A . 125 GLU HB3 1 1
5 11626 1 1 125 GLU HG2 H -37.146 7.159 8.608 1.00 . A A . 125 GLU HG2 1 1
5 11627 1 1 125 GLU HG3 H -36.693 5.605 7.907 1.00 . A A . 125 GLU HG3 1 1
5 11628 1 1 125 GLU N N -39.363 6.227 9.694 1.00 . A A . 125 GLU N 1 1
5 11629 1 1 125 GLU O O -39.419 3.155 7.885 1.00 . A A . 125 GLU O 1 1
5 11630 1 1 125 GLU OE1 O -35.896 6.600 5.679 1.00 . A A . 125 GLU OE1 1 1
5 11631 1 1 125 GLU OE2 O -36.314 8.527 6.634 1.00 . A A . 125 GLU OE2 1 1
5 11632 1 1 126 ASP C C -37.771 2.104 11.079 1.00 . A A . 126 ASP C 1 1
5 11633 1 1 126 ASP CA C -37.296 2.609 9.705 1.00 . A A . 126 ASP CA 1 1
5 11634 1 1 126 ASP CB C -35.763 2.777 9.685 1.00 . A A . 126 ASP CB 1 1
5 11635 1 1 126 ASP CG C -35.020 1.449 9.864 1.00 . A A . 126 ASP CG 1 1
5 11636 1 1 126 ASP H H -37.594 4.689 9.892 1.00 . A A . 126 ASP H 1 1
5 11637 1 1 126 ASP HA H -37.589 1.895 8.937 1.00 . A A . 126 ASP HA 1 1
5 11638 1 1 126 ASP HB2 H -35.466 3.217 8.735 1.00 . A A . 126 ASP HB2 1 1
5 11639 1 1 126 ASP HB3 H -35.465 3.456 10.479 1.00 . A A . 126 ASP HB3 1 1
5 11640 1 1 126 ASP N N -37.924 3.902 9.414 1.00 . A A . 126 ASP N 1 1
5 11641 1 1 126 ASP O O -37.776 2.872 12.049 1.00 . A A . 126 ASP O 1 1
5 11642 1 1 126 ASP OD1 O -34.731 1.063 11.007 1.00 . A A . 126 ASP OD1 1 1
5 11643 1 1 126 ASP OD2 O -34.739 0.779 8.858 1.00 . A A . 126 ASP OD2 1 1
5 11644 1 1 127 GLU C C -37.656 0.117 13.511 1.00 . A A . 127 GLU C 1 1
5 11645 1 1 127 GLU CA C -38.695 0.206 12.381 1.00 . A A . 127 GLU CA 1 1
5 11646 1 1 127 GLU CB C -39.302 -1.194 12.096 1.00 . A A . 127 GLU CB 1 1
5 11647 1 1 127 GLU CD C -38.909 -3.660 11.468 1.00 . A A . 127 GLU CD 1 1
5 11648 1 1 127 GLU CG C -38.280 -2.278 11.691 1.00 . A A . 127 GLU CG 1 1
5 11649 1 1 127 GLU H H -37.995 0.235 10.378 1.00 . A A . 127 GLU H 1 1
5 11650 1 1 127 GLU HA H -39.498 0.861 12.711 1.00 . A A . 127 GLU HA 1 1
5 11651 1 1 127 GLU HB2 H -39.827 -1.535 12.987 1.00 . A A . 127 GLU HB2 1 1
5 11652 1 1 127 GLU HB3 H -40.029 -1.095 11.294 1.00 . A A . 127 GLU HB3 1 1
5 11653 1 1 127 GLU HG2 H -37.787 -1.964 10.776 1.00 . A A . 127 GLU HG2 1 1
5 11654 1 1 127 GLU HG3 H -37.527 -2.357 12.472 1.00 . A A . 127 GLU HG3 1 1
5 11655 1 1 127 GLU N N -38.124 0.805 11.161 1.00 . A A . 127 GLU N 1 1
5 11656 1 1 127 GLU O O -38.008 0.295 14.681 1.00 . A A . 127 GLU O 1 1
5 11657 1 1 127 GLU OE1 O -39.312 -3.964 10.320 1.00 . A A . 127 GLU OE1 1 1
5 11658 1 1 127 GLU OE2 O -39.015 -4.443 12.439 1.00 . A A . 127 GLU OE2 1 1
5 11659 1 1 128 GLU C C -35.001 1.045 14.809 1.00 . A A . 128 GLU C 1 1
5 11660 1 1 128 GLU CA C -35.294 -0.296 14.138 1.00 . A A . 128 GLU CA 1 1
5 11661 1 1 128 GLU CB C -34.017 -0.871 13.479 1.00 . A A . 128 GLU CB 1 1
5 11662 1 1 128 GLU CD C -34.655 -3.339 13.839 1.00 . A A . 128 GLU CD 1 1
5 11663 1 1 128 GLU CG C -34.199 -2.261 12.841 1.00 . A A . 128 GLU CG 1 1
5 11664 1 1 128 GLU H H -36.162 -0.224 12.198 1.00 . A A . 128 GLU H 1 1
5 11665 1 1 128 GLU HA H -35.637 -1.001 14.902 1.00 . A A . 128 GLU HA 1 1
5 11666 1 1 128 GLU HB2 H -33.692 -0.185 12.700 1.00 . A A . 128 GLU HB2 1 1
5 11667 1 1 128 GLU HB3 H -33.233 -0.936 14.227 1.00 . A A . 128 GLU HB3 1 1
5 11668 1 1 128 GLU HG2 H -34.930 -2.177 12.045 1.00 . A A . 128 GLU HG2 1 1
5 11669 1 1 128 GLU HG3 H -33.253 -2.570 12.412 1.00 . A A . 128 GLU HG3 1 1
5 11670 1 1 128 GLU N N -36.381 -0.144 13.154 1.00 . A A . 128 GLU N 1 1
5 11671 1 1 128 GLU O O -34.827 1.104 16.017 1.00 . A A . 128 GLU O 1 1
5 11672 1 1 128 GLU OE1 O -33.859 -3.701 14.732 1.00 . A A . 128 GLU OE1 1 1
5 11673 1 1 128 GLU OE2 O -35.799 -3.840 13.730 1.00 . A A . 128 GLU OE2 1 1
5 11674 1 1 129 LEU C C -36.005 3.901 15.443 1.00 . A A . 129 LEU C 1 1
5 11675 1 1 129 LEU CA C -34.836 3.499 14.521 1.00 . A A . 129 LEU CA 1 1
5 11676 1 1 129 LEU CB C -34.700 4.511 13.342 1.00 . A A . 129 LEU CB 1 1
5 11677 1 1 129 LEU CD1 C -32.339 5.301 13.854 1.00 . A A . 129 LEU CD1 1 1
5 11678 1 1 129 LEU CD2 C -32.687 3.431 12.174 1.00 . A A . 129 LEU CD2 1 1
5 11679 1 1 129 LEU CG C -33.266 4.722 12.776 1.00 . A A . 129 LEU CG 1 1
5 11680 1 1 129 LEU H H -35.107 1.988 13.039 1.00 . A A . 129 LEU H 1 1
5 11681 1 1 129 LEU HA H -33.921 3.520 15.111 1.00 . A A . 129 LEU HA 1 1
5 11682 1 1 129 LEU HB2 H -35.335 4.174 12.531 1.00 . A A . 129 LEU HB2 1 1
5 11683 1 1 129 LEU HB3 H -35.071 5.482 13.666 1.00 . A A . 129 LEU HB3 1 1
5 11684 1 1 129 LEU HD11 H -32.743 6.240 14.213 1.00 . A A . 129 LEU HD11 1 1
5 11685 1 1 129 LEU HD12 H -31.361 5.480 13.430 1.00 . A A . 129 LEU HD12 1 1
5 11686 1 1 129 LEU HD13 H -32.248 4.609 14.684 1.00 . A A . 129 LEU HD13 1 1
5 11687 1 1 129 LEU HD21 H -31.706 3.626 11.764 1.00 . A A . 129 LEU HD21 1 1
5 11688 1 1 129 LEU HD22 H -33.337 3.082 11.382 1.00 . A A . 129 LEU HD22 1 1
5 11689 1 1 129 LEU HD23 H -32.613 2.663 12.936 1.00 . A A . 129 LEU HD23 1 1
5 11690 1 1 129 LEU HG H -33.317 5.455 11.979 1.00 . A A . 129 LEU HG 1 1
5 11691 1 1 129 LEU N N -34.996 2.122 14.009 1.00 . A A . 129 LEU N 1 1
5 11692 1 1 129 LEU O O -35.825 4.682 16.377 1.00 . A A . 129 LEU O 1 1
5 11693 1 1 130 ARG C C -38.391 2.983 17.278 1.00 . A A . 130 ARG C 1 1
5 11694 1 1 130 ARG CA C -38.428 3.649 15.886 1.00 . A A . 130 ARG CA 1 1
5 11695 1 1 130 ARG CB C -39.636 3.169 15.022 1.00 . A A . 130 ARG CB 1 1
5 11696 1 1 130 ARG CD C -41.654 3.288 16.651 1.00 . A A . 130 ARG CD 1 1
5 11697 1 1 130 ARG CG C -41.020 3.786 15.346 1.00 . A A . 130 ARG CG 1 1
5 11698 1 1 130 ARG CZ C -44.113 2.885 16.741 1.00 . A A . 130 ARG CZ 1 1
5 11699 1 1 130 ARG H H -37.230 2.713 14.410 1.00 . A A . 130 ARG H 1 1
5 11700 1 1 130 ARG HA H -38.493 4.726 16.011 1.00 . A A . 130 ARG HA 1 1
5 11701 1 1 130 ARG HB2 H -39.417 3.402 13.983 1.00 . A A . 130 ARG HB2 1 1
5 11702 1 1 130 ARG HB3 H -39.716 2.087 15.106 1.00 . A A . 130 ARG HB3 1 1
5 11703 1 1 130 ARG HD2 H -41.591 2.202 16.684 1.00 . A A . 130 ARG HD2 1 1
5 11704 1 1 130 ARG HD3 H -41.103 3.695 17.491 1.00 . A A . 130 ARG HD3 1 1
5 11705 1 1 130 ARG HE H -43.222 4.673 16.802 1.00 . A A . 130 ARG HE 1 1
5 11706 1 1 130 ARG HG2 H -40.908 4.862 15.410 1.00 . A A . 130 ARG HG2 1 1
5 11707 1 1 130 ARG HG3 H -41.693 3.558 14.525 1.00 . A A . 130 ARG HG3 1 1
5 11708 1 1 130 ARG HH11 H -43.031 1.170 16.873 1.00 . A A . 130 ARG HH11 1 1
5 11709 1 1 130 ARG HH12 H -44.751 0.956 16.788 1.00 . A A . 130 ARG HH12 1 1
5 11710 1 1 130 ARG HH21 H -45.468 4.380 16.662 1.00 . A A . 130 ARG HH21 1 1
5 11711 1 1 130 ARG HH22 H -46.128 2.775 16.676 1.00 . A A . 130 ARG HH22 1 1
5 11712 1 1 130 ARG N N -37.188 3.351 15.155 1.00 . A A . 130 ARG N 1 1
5 11713 1 1 130 ARG NE N -43.061 3.708 16.759 1.00 . A A . 130 ARG NE 1 1
5 11714 1 1 130 ARG NH1 N -43.953 1.564 16.806 1.00 . A A . 130 ARG NH1 1 1
5 11715 1 1 130 ARG NH2 N -45.333 3.385 16.691 1.00 . A A . 130 ARG NH2 1 1
5 11716 1 1 130 ARG O O -38.590 3.651 18.301 1.00 . A A . 130 ARG O 1 1
5 11717 1 1 131 LYS C C -36.906 1.145 19.422 1.00 . A A . 131 LYS C 1 1
5 11718 1 1 131 LYS CA C -38.119 0.850 18.520 1.00 . A A . 131 LYS CA 1 1
5 11719 1 1 131 LYS CB C -38.196 -0.660 18.158 1.00 . A A . 131 LYS CB 1 1
5 11720 1 1 131 LYS CD C -37.134 -2.662 16.897 1.00 . A A . 131 LYS CD 1 1
5 11721 1 1 131 LYS CE C -38.271 -2.807 15.867 1.00 . A A . 131 LYS CE 1 1
5 11722 1 1 131 LYS CG C -36.963 -1.212 17.400 1.00 . A A . 131 LYS CG 1 1
5 11723 1 1 131 LYS H H -37.870 1.237 16.441 1.00 . A A . 131 LYS H 1 1
5 11724 1 1 131 LYS HA H -39.023 1.114 19.071 1.00 . A A . 131 LYS HA 1 1
5 11725 1 1 131 LYS HB2 H -38.316 -1.234 19.071 1.00 . A A . 131 LYS HB2 1 1
5 11726 1 1 131 LYS HB3 H -39.072 -0.818 17.540 1.00 . A A . 131 LYS HB3 1 1
5 11727 1 1 131 LYS HD2 H -36.207 -2.981 16.431 1.00 . A A . 131 LYS HD2 1 1
5 11728 1 1 131 LYS HD3 H -37.340 -3.311 17.746 1.00 . A A . 131 LYS HD3 1 1
5 11729 1 1 131 LYS HE2 H -39.219 -2.616 16.352 1.00 . A A . 131 LYS HE2 1 1
5 11730 1 1 131 LYS HE3 H -38.125 -2.087 15.072 1.00 . A A . 131 LYS HE3 1 1
5 11731 1 1 131 LYS HG2 H -36.768 -0.574 16.544 1.00 . A A . 131 LYS HG2 1 1
5 11732 1 1 131 LYS HG3 H -36.103 -1.170 18.063 1.00 . A A . 131 LYS HG3 1 1
5 11733 1 1 131 LYS HZ1 H -39.081 -4.231 14.584 1.00 . A A . 131 LYS HZ1 1 1
5 11734 1 1 131 LYS HZ2 H -38.454 -4.878 16.017 1.00 . A A . 131 LYS HZ2 1 1
5 11735 1 1 131 LYS HZ3 H -37.409 -4.358 14.788 1.00 . A A . 131 LYS HZ3 1 1
5 11736 1 1 131 LYS N N -38.100 1.671 17.291 1.00 . A A . 131 LYS N 1 1
5 11737 1 1 131 LYS NZ N -38.308 -4.161 15.275 1.00 . A A . 131 LYS NZ 1 1
5 11738 1 1 131 LYS O O -37.022 1.089 20.642 1.00 . A A . 131 LYS O 1 1
5 11739 1 1 132 LEU C C -34.689 3.148 20.262 1.00 . A A . 132 LEU C 1 1
5 11740 1 1 132 LEU CA C -34.505 1.811 19.526 1.00 . A A . 132 LEU CA 1 1
5 11741 1 1 132 LEU CB C -33.307 1.865 18.515 1.00 . A A . 132 LEU CB 1 1
5 11742 1 1 132 LEU CD1 C -31.415 2.943 19.899 1.00 . A A . 132 LEU CD1 1 1
5 11743 1 1 132 LEU CD2 C -31.682 0.409 19.859 1.00 . A A . 132 LEU CD2 1 1
5 11744 1 1 132 LEU CG C -31.851 1.724 19.069 1.00 . A A . 132 LEU CG 1 1
5 11745 1 1 132 LEU H H -35.755 1.527 17.824 1.00 . A A . 132 LEU H 1 1
5 11746 1 1 132 LEU HA H -34.327 1.026 20.256 1.00 . A A . 132 LEU HA 1 1
5 11747 1 1 132 LEU HB2 H -33.452 1.070 17.792 1.00 . A A . 132 LEU HB2 1 1
5 11748 1 1 132 LEU HB3 H -33.368 2.805 17.970 1.00 . A A . 132 LEU HB3 1 1
5 11749 1 1 132 LEU HD11 H -32.071 3.063 20.752 1.00 . A A . 132 LEU HD11 1 1
5 11750 1 1 132 LEU HD12 H -31.464 3.828 19.285 1.00 . A A . 132 LEU HD12 1 1
5 11751 1 1 132 LEU HD13 H -30.402 2.807 20.244 1.00 . A A . 132 LEU HD13 1 1
5 11752 1 1 132 LEU HD21 H -31.939 -0.427 19.224 1.00 . A A . 132 LEU HD21 1 1
5 11753 1 1 132 LEU HD22 H -32.326 0.413 20.728 1.00 . A A . 132 LEU HD22 1 1
5 11754 1 1 132 LEU HD23 H -30.651 0.309 20.178 1.00 . A A . 132 LEU HD23 1 1
5 11755 1 1 132 LEU HG H -31.170 1.674 18.225 1.00 . A A . 132 LEU HG 1 1
5 11756 1 1 132 LEU N N -35.758 1.488 18.803 1.00 . A A . 132 LEU N 1 1
5 11757 1 1 132 LEU O O -34.348 3.278 21.452 1.00 . A A . 132 LEU O 1 1
5 11758 1 1 133 ALA C C -36.615 5.302 21.214 1.00 . A A . 133 ALA C 1 1
5 11759 1 1 133 ALA CA C -35.577 5.449 20.089 1.00 . A A . 133 ALA CA 1 1
5 11760 1 1 133 ALA CB C -36.094 6.383 18.990 1.00 . A A . 133 ALA CB 1 1
5 11761 1 1 133 ALA H H -35.408 3.975 18.571 1.00 . A A . 133 ALA H 1 1
5 11762 1 1 133 ALA HA H -34.663 5.881 20.498 1.00 . A A . 133 ALA HA 1 1
5 11763 1 1 133 ALA HB1 H -35.341 6.494 18.220 1.00 . A A . 133 ALA HB1 1 1
5 11764 1 1 133 ALA HB2 H -36.319 7.357 19.410 1.00 . A A . 133 ALA HB2 1 1
5 11765 1 1 133 ALA HB3 H -36.991 5.969 18.549 1.00 . A A . 133 ALA HB3 1 1
5 11766 1 1 133 ALA N N -35.235 4.137 19.527 1.00 . A A . 133 ALA N 1 1
5 11767 1 1 133 ALA O O -36.527 5.974 22.223 1.00 . A A . 133 ALA O 1 1
5 11768 1 1 134 SER C C -38.027 3.596 23.359 1.00 . A A . 134 SER C 1 1
5 11769 1 1 134 SER CA C -38.625 4.074 22.012 1.00 . A A . 134 SER CA 1 1
5 11770 1 1 134 SER CB C -39.602 3.022 21.435 1.00 . A A . 134 SER CB 1 1
5 11771 1 1 134 SER H H -37.575 3.890 20.174 1.00 . A A . 134 SER H 1 1
5 11772 1 1 134 SER HA H -39.175 4.994 22.185 1.00 . A A . 134 SER HA 1 1
5 11773 1 1 134 SER HB2 H -39.983 3.365 20.483 1.00 . A A . 134 SER HB2 1 1
5 11774 1 1 134 SER HB3 H -39.080 2.082 21.286 1.00 . A A . 134 SER HB3 1 1
5 11775 1 1 134 SER HG H -40.623 3.330 23.087 1.00 . A A . 134 SER HG 1 1
5 11776 1 1 134 SER N N -37.571 4.378 21.022 1.00 . A A . 134 SER N 1 1
5 11777 1 1 134 SER O O -38.555 3.943 24.426 1.00 . A A . 134 SER O 1 1
5 11778 1 1 134 SER OG O -40.706 2.786 22.293 1.00 . A A . 134 SER OG 1 1
5 11779 1 1 135 VAL C C -35.630 3.543 25.276 1.00 . A A . 135 VAL C 1 1
5 11780 1 1 135 VAL CA C -36.198 2.347 24.497 1.00 . A A . 135 VAL CA 1 1
5 11781 1 1 135 VAL CB C -35.020 1.354 24.154 1.00 . A A . 135 VAL CB 1 1
5 11782 1 1 135 VAL CG1 C -34.326 0.841 25.446 1.00 . A A . 135 VAL CG1 1 1
5 11783 1 1 135 VAL CG2 C -35.504 0.174 23.280 1.00 . A A . 135 VAL CG2 1 1
5 11784 1 1 135 VAL H H -36.566 2.580 22.414 1.00 . A A . 135 VAL H 1 1
5 11785 1 1 135 VAL HA H -36.915 1.823 25.125 1.00 . A A . 135 VAL HA 1 1
5 11786 1 1 135 VAL HB H -34.277 1.909 23.578 1.00 . A A . 135 VAL HB 1 1
5 11787 1 1 135 VAL HG11 H -33.926 1.679 26.008 1.00 . A A . 135 VAL HG11 1 1
5 11788 1 1 135 VAL HG12 H -33.517 0.171 25.189 1.00 . A A . 135 VAL HG12 1 1
5 11789 1 1 135 VAL HG13 H -35.045 0.313 26.061 1.00 . A A . 135 VAL HG13 1 1
5 11790 1 1 135 VAL HG21 H -36.271 -0.380 23.804 1.00 . A A . 135 VAL HG21 1 1
5 11791 1 1 135 VAL HG22 H -34.673 -0.485 23.058 1.00 . A A . 135 VAL HG22 1 1
5 11792 1 1 135 VAL HG23 H -35.910 0.550 22.349 1.00 . A A . 135 VAL HG23 1 1
5 11793 1 1 135 VAL N N -36.914 2.824 23.296 1.00 . A A . 135 VAL N 1 1
5 11794 1 1 135 VAL O O -35.990 3.768 26.440 1.00 . A A . 135 VAL O 1 1
5 11795 1 1 136 LEU C C -34.969 6.585 25.670 1.00 . A A . 136 LEU C 1 1
5 11796 1 1 136 LEU CA C -34.042 5.438 25.245 1.00 . A A . 136 LEU CA 1 1
5 11797 1 1 136 LEU CB C -32.836 5.939 24.391 1.00 . A A . 136 LEU CB 1 1
5 11798 1 1 136 LEU CD1 C -33.821 7.765 22.837 1.00 . A A . 136 LEU CD1 1 1
5 11799 1 1 136 LEU CD2 C -31.799 6.454 22.108 1.00 . A A . 136 LEU CD2 1 1
5 11800 1 1 136 LEU CG C -33.104 6.409 22.921 1.00 . A A . 136 LEU CG 1 1
5 11801 1 1 136 LEU H H -34.634 4.171 23.637 1.00 . A A . 136 LEU H 1 1
5 11802 1 1 136 LEU HA H -33.627 5.013 26.164 1.00 . A A . 136 LEU HA 1 1
5 11803 1 1 136 LEU HB2 H -32.361 6.760 24.926 1.00 . A A . 136 LEU HB2 1 1
5 11804 1 1 136 LEU HB3 H -32.119 5.123 24.354 1.00 . A A . 136 LEU HB3 1 1
5 11805 1 1 136 LEU HD11 H -34.033 7.994 21.807 1.00 . A A . 136 LEU HD11 1 1
5 11806 1 1 136 LEU HD12 H -33.198 8.543 23.257 1.00 . A A . 136 LEU HD12 1 1
5 11807 1 1 136 LEU HD13 H -34.753 7.722 23.385 1.00 . A A . 136 LEU HD13 1 1
5 11808 1 1 136 LEU HD21 H -31.106 7.159 22.555 1.00 . A A . 136 LEU HD21 1 1
5 11809 1 1 136 LEU HD22 H -32.012 6.757 21.093 1.00 . A A . 136 LEU HD22 1 1
5 11810 1 1 136 LEU HD23 H -31.346 5.475 22.091 1.00 . A A . 136 LEU HD23 1 1
5 11811 1 1 136 LEU HG H -33.750 5.684 22.444 1.00 . A A . 136 LEU HG 1 1
5 11812 1 1 136 LEU N N -34.772 4.337 24.595 1.00 . A A . 136 LEU N 1 1
5 11813 1 1 136 LEU O O -34.677 7.244 26.638 1.00 . A A . 136 LEU O 1 1
5 11814 1 1 137 VAL C C -37.681 7.588 26.643 1.00 . A A . 137 VAL C 1 1
5 11815 1 1 137 VAL CA C -37.049 7.895 25.283 1.00 . A A . 137 VAL CA 1 1
5 11816 1 1 137 VAL CB C -38.161 8.124 24.180 1.00 . A A . 137 VAL CB 1 1
5 11817 1 1 137 VAL CG1 C -39.353 8.978 24.706 1.00 . A A . 137 VAL CG1 1 1
5 11818 1 1 137 VAL CG2 C -37.554 8.794 22.920 1.00 . A A . 137 VAL CG2 1 1
5 11819 1 1 137 VAL H H -36.259 6.263 24.161 1.00 . A A . 137 VAL H 1 1
5 11820 1 1 137 VAL HA H -36.478 8.820 25.376 1.00 . A A . 137 VAL HA 1 1
5 11821 1 1 137 VAL HB H -38.548 7.153 23.888 1.00 . A A . 137 VAL HB 1 1
5 11822 1 1 137 VAL HG11 H -38.988 9.939 25.048 1.00 . A A . 137 VAL HG11 1 1
5 11823 1 1 137 VAL HG12 H -39.836 8.470 25.534 1.00 . A A . 137 VAL HG12 1 1
5 11824 1 1 137 VAL HG13 H -40.076 9.130 23.915 1.00 . A A . 137 VAL HG13 1 1
5 11825 1 1 137 VAL HG21 H -36.762 8.174 22.516 1.00 . A A . 137 VAL HG21 1 1
5 11826 1 1 137 VAL HG22 H -37.147 9.762 23.184 1.00 . A A . 137 VAL HG22 1 1
5 11827 1 1 137 VAL HG23 H -38.322 8.926 22.166 1.00 . A A . 137 VAL HG23 1 1
5 11828 1 1 137 VAL N N -36.084 6.824 24.935 1.00 . A A . 137 VAL N 1 1
5 11829 1 1 137 VAL O O -37.726 8.454 27.497 1.00 . A A . 137 VAL O 1 1
5 11830 1 1 138 SER C C -37.627 5.883 29.255 1.00 . A A . 138 SER C 1 1
5 11831 1 1 138 SER CA C -38.685 5.869 28.122 1.00 . A A . 138 SER CA 1 1
5 11832 1 1 138 SER CB C -39.274 4.454 27.941 1.00 . A A . 138 SER CB 1 1
5 11833 1 1 138 SER H H -38.003 5.687 26.112 1.00 . A A . 138 SER H 1 1
5 11834 1 1 138 SER HA H -39.490 6.551 28.380 1.00 . A A . 138 SER HA 1 1
5 11835 1 1 138 SER HB2 H -40.006 4.467 27.146 1.00 . A A . 138 SER HB2 1 1
5 11836 1 1 138 SER HB3 H -38.483 3.763 27.679 1.00 . A A . 138 SER HB3 1 1
5 11837 1 1 138 SER HG H -39.281 3.453 29.634 1.00 . A A . 138 SER HG 1 1
5 11838 1 1 138 SER N N -38.098 6.330 26.844 1.00 . A A . 138 SER N 1 1
5 11839 1 1 138 SER O O -37.938 6.207 30.407 1.00 . A A . 138 SER O 1 1
5 11840 1 1 138 SER OG O -39.907 3.984 29.125 1.00 . A A . 138 SER OG 1 1
5 11841 1 1 139 ASP C C -34.830 6.953 30.242 1.00 . A A . 139 ASP C 1 1
5 11842 1 1 139 ASP CA C -35.215 5.524 29.798 1.00 . A A . 139 ASP CA 1 1
5 11843 1 1 139 ASP CB C -34.020 4.829 29.093 1.00 . A A . 139 ASP CB 1 1
5 11844 1 1 139 ASP CG C -32.773 4.685 29.984 1.00 . A A . 139 ASP CG 1 1
5 11845 1 1 139 ASP H H -36.229 5.306 27.946 1.00 . A A . 139 ASP H 1 1
5 11846 1 1 139 ASP HA H -35.492 4.944 30.673 1.00 . A A . 139 ASP HA 1 1
5 11847 1 1 139 ASP HB2 H -34.330 3.838 28.772 1.00 . A A . 139 ASP HB2 1 1
5 11848 1 1 139 ASP HB3 H -33.758 5.403 28.208 1.00 . A A . 139 ASP HB3 1 1
5 11849 1 1 139 ASP N N -36.376 5.550 28.884 1.00 . A A . 139 ASP N 1 1
5 11850 1 1 139 ASP O O -34.436 7.180 31.397 1.00 . A A . 139 ASP O 1 1
5 11851 1 1 139 ASP OD1 O -32.730 3.740 30.802 1.00 . A A . 139 ASP OD1 1 1
5 11852 1 1 139 ASP OD2 O -31.836 5.503 29.868 1.00 . A A . 139 ASP OD2 1 1
5 11853 1 1 140 TRP C C -35.795 9.965 30.356 1.00 . A A . 140 TRP C 1 1
5 11854 1 1 140 TRP CA C -34.666 9.322 29.548 1.00 . A A . 140 TRP CA 1 1
5 11855 1 1 140 TRP CB C -34.430 10.083 28.212 1.00 . A A . 140 TRP CB 1 1
5 11856 1 1 140 TRP CD1 C -32.156 8.858 27.899 1.00 . A A . 140 TRP CD1 1 1
5 11857 1 1 140 TRP CD2 C -32.770 10.124 26.158 1.00 . A A . 140 TRP CD2 1 1
5 11858 1 1 140 TRP CE2 C -31.536 9.509 25.865 1.00 . A A . 140 TRP CE2 1 1
5 11859 1 1 140 TRP CE3 C -33.349 10.962 25.205 1.00 . A A . 140 TRP CE3 1 1
5 11860 1 1 140 TRP CG C -33.164 9.686 27.465 1.00 . A A . 140 TRP CG 1 1
5 11861 1 1 140 TRP CH2 C -31.451 10.550 23.752 1.00 . A A . 140 TRP CH2 1 1
5 11862 1 1 140 TRP CZ2 C -30.866 9.719 24.665 1.00 . A A . 140 TRP CZ2 1 1
5 11863 1 1 140 TRP CZ3 C -32.681 11.172 24.015 1.00 . A A . 140 TRP CZ3 1 1
5 11864 1 1 140 TRP H H -35.313 7.650 28.438 1.00 . A A . 140 TRP H 1 1
5 11865 1 1 140 TRP HA H -33.748 9.366 30.139 1.00 . A A . 140 TRP HA 1 1
5 11866 1 1 140 TRP HB2 H -35.268 9.903 27.548 1.00 . A A . 140 TRP HB2 1 1
5 11867 1 1 140 TRP HB3 H -34.368 11.148 28.414 1.00 . A A . 140 TRP HB3 1 1
5 11868 1 1 140 TRP HD1 H -32.144 8.364 28.860 1.00 . A A . 140 TRP HD1 1 1
5 11869 1 1 140 TRP HE1 H -30.375 8.203 27.013 1.00 . A A . 140 TRP HE1 1 1
5 11870 1 1 140 TRP HE3 H -34.298 11.450 25.391 1.00 . A A . 140 TRP HE3 1 1
5 11871 1 1 140 TRP HH2 H -30.964 10.745 22.804 1.00 . A A . 140 TRP HH2 1 1
5 11872 1 1 140 TRP HZ2 H -29.917 9.243 24.449 1.00 . A A . 140 TRP HZ2 1 1
5 11873 1 1 140 TRP HZ3 H -33.111 11.824 23.268 1.00 . A A . 140 TRP HZ3 1 1
5 11874 1 1 140 TRP N N -34.971 7.907 29.312 1.00 . A A . 140 TRP N 1 1
5 11875 1 1 140 TRP NE1 N -31.190 8.743 26.937 1.00 . A A . 140 TRP NE1 1 1
5 11876 1 1 140 TRP O O -35.536 10.698 31.284 1.00 . A A . 140 TRP O 1 1
5 11877 1 1 141 MET C C -38.200 9.541 32.215 1.00 . A A . 141 MET C 1 1
5 11878 1 1 141 MET CA C -38.238 10.089 30.774 1.00 . A A . 141 MET CA 1 1
5 11879 1 1 141 MET CB C -39.550 9.652 30.062 1.00 . A A . 141 MET CB 1 1
5 11880 1 1 141 MET CE C -39.322 13.082 29.131 1.00 . A A . 141 MET CE 1 1
5 11881 1 1 141 MET CG C -39.847 10.324 28.698 1.00 . A A . 141 MET CG 1 1
5 11882 1 1 141 MET H H -37.183 9.050 29.251 1.00 . A A . 141 MET H 1 1
5 11883 1 1 141 MET HA H -38.206 11.174 30.816 1.00 . A A . 141 MET HA 1 1
5 11884 1 1 141 MET HB2 H -39.511 8.579 29.903 1.00 . A A . 141 MET HB2 1 1
5 11885 1 1 141 MET HB3 H -40.389 9.862 30.718 1.00 . A A . 141 MET HB3 1 1
5 11886 1 1 141 MET HE1 H -38.559 12.967 28.373 1.00 . A A . 141 MET HE1 1 1
5 11887 1 1 141 MET HE2 H -38.902 12.874 30.103 1.00 . A A . 141 MET HE2 1 1
5 11888 1 1 141 MET HE3 H -39.695 14.097 29.114 1.00 . A A . 141 MET HE3 1 1
5 11889 1 1 141 MET HG2 H -38.916 10.453 28.165 1.00 . A A . 141 MET HG2 1 1
5 11890 1 1 141 MET HG3 H -40.481 9.670 28.120 1.00 . A A . 141 MET HG3 1 1
5 11891 1 1 141 MET N N -37.051 9.631 30.018 1.00 . A A . 141 MET N 1 1
5 11892 1 1 141 MET O O -38.731 10.167 33.129 1.00 . A A . 141 MET O 1 1
5 11893 1 1 141 MET SD S -40.665 11.943 28.806 1.00 . A A . 141 MET SD 1 1
5 11894 1 1 142 ALA C C -36.375 8.591 34.568 1.00 . A A . 142 ALA C 1 1
5 11895 1 1 142 ALA CA C -37.327 7.743 33.705 1.00 . A A . 142 ALA CA 1 1
5 11896 1 1 142 ALA CB C -36.782 6.316 33.536 1.00 . A A . 142 ALA CB 1 1
5 11897 1 1 142 ALA H H -37.220 7.899 31.593 1.00 . A A . 142 ALA H 1 1
5 11898 1 1 142 ALA HA H -38.290 7.674 34.209 1.00 . A A . 142 ALA HA 1 1
5 11899 1 1 142 ALA HB1 H -36.691 5.835 34.503 1.00 . A A . 142 ALA HB1 1 1
5 11900 1 1 142 ALA HB2 H -35.808 6.347 33.061 1.00 . A A . 142 ALA HB2 1 1
5 11901 1 1 142 ALA HB3 H -37.457 5.740 32.916 1.00 . A A . 142 ALA HB3 1 1
5 11902 1 1 142 ALA N N -37.550 8.367 32.389 1.00 . A A . 142 ALA N 1 1
5 11903 1 1 142 ALA O O -36.688 8.892 35.723 1.00 . A A . 142 ALA O 1 1
5 11904 1 1 143 VAL C C -34.704 11.264 34.909 1.00 . A A . 143 VAL C 1 1
5 11905 1 1 143 VAL CA C -34.218 9.806 34.726 1.00 . A A . 143 VAL CA 1 1
5 11906 1 1 143 VAL CB C -32.783 9.771 34.060 1.00 . A A . 143 VAL CB 1 1
5 11907 1 1 143 VAL CG1 C -32.260 8.320 33.952 1.00 . A A . 143 VAL CG1 1 1
5 11908 1 1 143 VAL CG2 C -32.749 10.474 32.682 1.00 . A A . 143 VAL CG2 1 1
5 11909 1 1 143 VAL H H -35.033 8.720 33.067 1.00 . A A . 143 VAL H 1 1
5 11910 1 1 143 VAL HA H -34.121 9.364 35.723 1.00 . A A . 143 VAL HA 1 1
5 11911 1 1 143 VAL HB H -32.102 10.308 34.723 1.00 . A A . 143 VAL HB 1 1
5 11912 1 1 143 VAL HG11 H -31.266 8.319 33.518 1.00 . A A . 143 VAL HG11 1 1
5 11913 1 1 143 VAL HG12 H -32.923 7.739 33.324 1.00 . A A . 143 VAL HG12 1 1
5 11914 1 1 143 VAL HG13 H -32.216 7.868 34.937 1.00 . A A . 143 VAL HG13 1 1
5 11915 1 1 143 VAL HG21 H -31.744 10.451 32.276 1.00 . A A . 143 VAL HG21 1 1
5 11916 1 1 143 VAL HG22 H -33.064 11.505 32.788 1.00 . A A . 143 VAL HG22 1 1
5 11917 1 1 143 VAL HG23 H -33.419 9.968 31.999 1.00 . A A . 143 VAL HG23 1 1
5 11918 1 1 143 VAL N N -35.218 8.988 33.997 1.00 . A A . 143 VAL N 1 1
5 11919 1 1 143 VAL O O -34.346 11.917 35.895 1.00 . A A . 143 VAL O 1 1
5 11920 1 1 144 ILE C C -37.186 13.189 35.118 1.00 . A A . 144 ILE C 1 1
5 11921 1 1 144 ILE CA C -36.113 13.113 34.009 1.00 . A A . 144 ILE CA 1 1
5 11922 1 1 144 ILE CB C -36.697 13.554 32.597 1.00 . A A . 144 ILE CB 1 1
5 11923 1 1 144 ILE CD1 C -35.976 13.988 30.112 1.00 . A A . 144 ILE CD1 1 1
5 11924 1 1 144 ILE CG1 C -35.538 13.733 31.551 1.00 . A A . 144 ILE CG1 1 1
5 11925 1 1 144 ILE CG2 C -37.548 14.847 32.683 1.00 . A A . 144 ILE CG2 1 1
5 11926 1 1 144 ILE H H -35.760 11.179 33.204 1.00 . A A . 144 ILE H 1 1
5 11927 1 1 144 ILE HA H -35.309 13.799 34.266 1.00 . A A . 144 ILE HA 1 1
5 11928 1 1 144 ILE HB H -37.349 12.759 32.252 1.00 . A A . 144 ILE HB 1 1
5 11929 1 1 144 ILE HD11 H -36.556 14.898 30.062 1.00 . A A . 144 ILE HD11 1 1
5 11930 1 1 144 ILE HD12 H -36.581 13.157 29.760 1.00 . A A . 144 ILE HD12 1 1
5 11931 1 1 144 ILE HD13 H -35.102 14.083 29.483 1.00 . A A . 144 ILE HD13 1 1
5 11932 1 1 144 ILE HG12 H -34.924 14.569 31.848 1.00 . A A . 144 ILE HG12 1 1
5 11933 1 1 144 ILE HG13 H -34.924 12.840 31.550 1.00 . A A . 144 ILE HG13 1 1
5 11934 1 1 144 ILE HG21 H -37.927 15.101 31.701 1.00 . A A . 144 ILE HG21 1 1
5 11935 1 1 144 ILE HG22 H -36.939 15.664 33.050 1.00 . A A . 144 ILE HG22 1 1
5 11936 1 1 144 ILE HG23 H -38.382 14.695 33.357 1.00 . A A . 144 ILE HG23 1 1
5 11937 1 1 144 ILE N N -35.533 11.756 33.958 1.00 . A A . 144 ILE N 1 1
5 11938 1 1 144 ILE O O -37.210 14.154 35.881 1.00 . A A . 144 ILE O 1 1
5 11939 1 1 145 ARG C C -38.482 11.774 37.660 1.00 . A A . 145 ARG C 1 1
5 11940 1 1 145 ARG CA C -39.093 12.095 36.281 1.00 . A A . 145 ARG CA 1 1
5 11941 1 1 145 ARG CB C -40.221 11.077 35.924 1.00 . A A . 145 ARG CB 1 1
5 11942 1 1 145 ARG CD C -40.980 8.634 35.657 1.00 . A A . 145 ARG CD 1 1
5 11943 1 1 145 ARG CG C -39.851 9.585 36.089 1.00 . A A . 145 ARG CG 1 1
5 11944 1 1 145 ARG CZ C -43.365 8.134 36.265 1.00 . A A . 145 ARG CZ 1 1
5 11945 1 1 145 ARG H H -37.950 11.386 34.616 1.00 . A A . 145 ARG H 1 1
5 11946 1 1 145 ARG HA H -39.536 13.091 36.335 1.00 . A A . 145 ARG HA 1 1
5 11947 1 1 145 ARG HB2 H -41.084 11.279 36.549 1.00 . A A . 145 ARG HB2 1 1
5 11948 1 1 145 ARG HB3 H -40.507 11.239 34.888 1.00 . A A . 145 ARG HB3 1 1
5 11949 1 1 145 ARG HD2 H -41.223 8.827 34.616 1.00 . A A . 145 ARG HD2 1 1
5 11950 1 1 145 ARG HD3 H -40.630 7.613 35.750 1.00 . A A . 145 ARG HD3 1 1
5 11951 1 1 145 ARG HE H -42.158 9.411 37.231 1.00 . A A . 145 ARG HE 1 1
5 11952 1 1 145 ARG HG2 H -38.975 9.379 35.484 1.00 . A A . 145 ARG HG2 1 1
5 11953 1 1 145 ARG HG3 H -39.610 9.397 37.134 1.00 . A A . 145 ARG HG3 1 1
5 11954 1 1 145 ARG HH11 H -42.756 7.139 34.605 1.00 . A A . 145 ARG HH11 1 1
5 11955 1 1 145 ARG HH12 H -44.386 6.821 35.101 1.00 . A A . 145 ARG HH12 1 1
5 11956 1 1 145 ARG HH21 H -44.283 8.962 37.866 1.00 . A A . 145 ARG HH21 1 1
5 11957 1 1 145 ARG HH22 H -45.245 7.844 36.959 1.00 . A A . 145 ARG HH22 1 1
5 11958 1 1 145 ARG N N -38.037 12.141 35.237 1.00 . A A . 145 ARG N 1 1
5 11959 1 1 145 ARG NE N -42.208 8.791 36.468 1.00 . A A . 145 ARG NE 1 1
5 11960 1 1 145 ARG NH1 N -43.514 7.297 35.241 1.00 . A A . 145 ARG NH1 1 1
5 11961 1 1 145 ARG NH2 N -44.380 8.330 37.093 1.00 . A A . 145 ARG NH2 1 1
5 11962 1 1 145 ARG O O -39.048 12.141 38.689 1.00 . A A . 145 ARG O 1 1
5 11963 1 1 146 SER C C -35.895 12.080 39.437 1.00 . A A . 146 SER C 1 1
5 11964 1 1 146 SER CA C -36.566 10.792 38.902 1.00 . A A . 146 SER CA 1 1
5 11965 1 1 146 SER CB C -35.511 9.692 38.628 1.00 . A A . 146 SER CB 1 1
5 11966 1 1 146 SER H H -36.959 10.766 36.811 1.00 . A A . 146 SER H 1 1
5 11967 1 1 146 SER HA H -37.272 10.427 39.648 1.00 . A A . 146 SER HA 1 1
5 11968 1 1 146 SER HB2 H -36.004 8.811 38.240 1.00 . A A . 146 SER HB2 1 1
5 11969 1 1 146 SER HB3 H -34.797 10.048 37.894 1.00 . A A . 146 SER HB3 1 1
5 11970 1 1 146 SER HG H -35.031 8.422 40.050 1.00 . A A . 146 SER HG 1 1
5 11971 1 1 146 SER N N -37.320 11.088 37.667 1.00 . A A . 146 SER N 1 1
5 11972 1 1 146 SER O O -35.674 12.230 40.641 1.00 . A A . 146 SER O 1 1
5 11973 1 1 146 SER OG O -34.806 9.330 39.806 1.00 . A A . 146 SER OG 1 1
5 11974 1 1 147 GLN C C -36.127 15.333 39.177 1.00 . A A . 147 GLN C 1 1
5 11975 1 1 147 GLN CA C -35.005 14.317 38.847 1.00 . A A . 147 GLN CA 1 1
5 11976 1 1 147 GLN CB C -34.152 14.816 37.658 1.00 . A A . 147 GLN CB 1 1
5 11977 1 1 147 GLN CD C -32.810 16.736 36.616 1.00 . A A . 147 GLN CD 1 1
5 11978 1 1 147 GLN CG C -33.460 16.179 37.876 1.00 . A A . 147 GLN CG 1 1
5 11979 1 1 147 GLN H H -35.707 12.781 37.570 1.00 . A A . 147 GLN H 1 1
5 11980 1 1 147 GLN HA H -34.364 14.209 39.716 1.00 . A A . 147 GLN HA 1 1
5 11981 1 1 147 GLN HB2 H -33.382 14.078 37.453 1.00 . A A . 147 GLN HB2 1 1
5 11982 1 1 147 GLN HB3 H -34.790 14.894 36.782 1.00 . A A . 147 GLN HB3 1 1
5 11983 1 1 147 GLN HE21 H -31.457 17.707 37.680 1.00 . A A . 147 GLN HE21 1 1
5 11984 1 1 147 GLN HE22 H -31.330 17.887 35.970 1.00 . A A . 147 GLN HE22 1 1
5 11985 1 1 147 GLN HG2 H -34.195 16.895 38.220 1.00 . A A . 147 GLN HG2 1 1
5 11986 1 1 147 GLN HG3 H -32.698 16.057 38.639 1.00 . A A . 147 GLN HG3 1 1
5 11987 1 1 147 GLN N N -35.572 13.000 38.515 1.00 . A A . 147 GLN N 1 1
5 11988 1 1 147 GLN NE2 N -31.762 17.524 36.771 1.00 . A A . 147 GLN NE2 1 1
5 11989 1 1 147 GLN O O -35.944 16.229 40.012 1.00 . A A . 147 GLN O 1 1
5 11990 1 1 147 GLN OE1 O -33.271 16.478 35.514 1.00 . A A . 147 GLN OE1 1 1
5 11991 1 1 148 SER C C -39.270 15.645 39.878 1.00 . A A . 148 SER C 1 1
5 11992 1 1 148 SER CA C -38.423 16.094 38.664 1.00 . A A . 148 SER CA 1 1
5 11993 1 1 148 SER CB C -39.259 16.124 37.352 1.00 . A A . 148 SER CB 1 1
5 11994 1 1 148 SER H H -37.384 14.407 37.926 1.00 . A A . 148 SER H 1 1
5 11995 1 1 148 SER HA H -38.035 17.101 38.847 1.00 . A A . 148 SER HA 1 1
5 11996 1 1 148 SER HB2 H -38.611 16.368 36.516 1.00 . A A . 148 SER HB2 1 1
5 11997 1 1 148 SER HB3 H -39.700 15.152 37.181 1.00 . A A . 148 SER HB3 1 1
5 11998 1 1 148 SER HG H -39.938 17.947 37.655 1.00 . A A . 148 SER HG 1 1
5 11999 1 1 148 SER N N -37.283 15.180 38.515 1.00 . A A . 148 SER N 1 1
5 12000 1 1 148 SER OG O -40.303 17.088 37.401 1.00 . A A . 148 SER OG 1 1
6 12001 1 1 1 MET C C -3.053 9.684 -4.694 1.00 . A A . 1 MET C 1 1
6 12002 1 1 1 MET CA C -2.916 11.208 -4.771 1.00 . A A . 1 MET CA 1 1
6 12003 1 1 1 MET CB C -1.747 11.731 -3.895 1.00 . A A . 1 MET CB 1 1
6 12004 1 1 1 MET CE C 0.882 13.633 -4.005 1.00 . A A . 1 MET CE 1 1
6 12005 1 1 1 MET CG C -0.368 11.147 -4.243 1.00 . A A . 1 MET CG 1 1
6 12006 1 1 1 MET HA H -2.736 11.495 -5.802 1.00 . A A . 1 MET HA 1 1
6 12007 1 1 1 MET HB2 H -1.690 12.809 -4.004 1.00 . A A . 1 MET HB2 1 1
6 12008 1 1 1 MET HB3 H -1.957 11.507 -2.854 1.00 . A A . 1 MET HB3 1 1
6 12009 1 1 1 MET HE1 H -0.087 14.052 -3.771 1.00 . A A . 1 MET HE1 1 1
6 12010 1 1 1 MET HE2 H 1.018 13.621 -5.079 1.00 . A A . 1 MET HE2 1 1
6 12011 1 1 1 MET HE3 H 1.652 14.242 -3.555 1.00 . A A . 1 MET HE3 1 1
6 12012 1 1 1 MET HG2 H -0.355 10.097 -3.986 1.00 . A A . 1 MET HG2 1 1
6 12013 1 1 1 MET HG3 H -0.199 11.254 -5.307 1.00 . A A . 1 MET HG3 1 1
6 12014 1 1 1 MET N N -4.186 11.836 -4.351 1.00 . A A . 1 MET N 1 1
6 12015 1 1 1 MET O O -3.110 9.107 -3.595 1.00 . A A . 1 MET O 1 1
6 12016 1 1 1 MET SD S 0.984 11.956 -3.359 1.00 . A A . 1 MET SD 1 1
6 12017 1 1 2 GLY C C -4.892 7.351 -5.711 1.00 . A A . 2 GLY C 1 1
6 12018 1 1 2 GLY CA C -3.415 7.617 -5.960 1.00 . A A . 2 GLY CA 1 1
6 12019 1 1 2 GLY H H -2.940 9.543 -6.690 1.00 . A A . 2 GLY H 1 1
6 12020 1 1 2 GLY HA2 H -3.153 7.268 -6.952 1.00 . A A . 2 GLY HA2 1 1
6 12021 1 1 2 GLY HA3 H -2.823 7.069 -5.236 1.00 . A A . 2 GLY HA3 1 1
6 12022 1 1 2 GLY N N -3.111 9.039 -5.870 1.00 . A A . 2 GLY N 1 1
6 12023 1 1 2 GLY O O -5.262 6.822 -4.653 1.00 . A A . 2 GLY O 1 1
6 12024 1 1 3 SER C C -7.621 6.139 -6.489 1.00 . A A . 3 SER C 1 1
6 12025 1 1 3 SER CA C -7.197 7.622 -6.607 1.00 . A A . 3 SER CA 1 1
6 12026 1 1 3 SER CB C -7.839 8.282 -7.844 1.00 . A A . 3 SER CB 1 1
6 12027 1 1 3 SER H H -5.345 8.160 -7.486 1.00 . A A . 3 SER H 1 1
6 12028 1 1 3 SER HA H -7.526 8.155 -5.718 1.00 . A A . 3 SER HA 1 1
6 12029 1 1 3 SER HB2 H -7.594 7.714 -8.733 1.00 . A A . 3 SER HB2 1 1
6 12030 1 1 3 SER HB3 H -8.916 8.315 -7.722 1.00 . A A . 3 SER HB3 1 1
6 12031 1 1 3 SER HG H -8.094 10.226 -7.936 1.00 . A A . 3 SER HG 1 1
6 12032 1 1 3 SER N N -5.730 7.750 -6.685 1.00 . A A . 3 SER N 1 1
6 12033 1 1 3 SER O O -7.723 5.417 -7.497 1.00 . A A . 3 SER O 1 1
6 12034 1 1 3 SER OG O -7.361 9.607 -8.017 1.00 . A A . 3 SER OG 1 1
6 12035 1 1 4 GLY C C -9.255 4.257 -3.844 1.00 . A A . 4 GLY C 1 1
6 12036 1 1 4 GLY CA C -8.184 4.316 -4.927 1.00 . A A . 4 GLY CA 1 1
6 12037 1 1 4 GLY H H -7.699 6.327 -4.503 1.00 . A A . 4 GLY H 1 1
6 12038 1 1 4 GLY HA2 H -8.560 3.817 -5.818 1.00 . A A . 4 GLY HA2 1 1
6 12039 1 1 4 GLY HA3 H -7.301 3.793 -4.584 1.00 . A A . 4 GLY HA3 1 1
6 12040 1 1 4 GLY N N -7.810 5.693 -5.240 1.00 . A A . 4 GLY N 1 1
6 12041 1 1 4 GLY O O -10.110 5.150 -3.793 1.00 . A A . 4 GLY O 1 1
6 12042 1 1 5 PRO C C -9.821 4.099 -0.685 1.00 . A A . 5 PRO C 1 1
6 12043 1 1 5 PRO CA C -10.200 3.129 -1.827 1.00 . A A . 5 PRO CA 1 1
6 12044 1 1 5 PRO CB C -10.080 1.653 -1.385 1.00 . A A . 5 PRO CB 1 1
6 12045 1 1 5 PRO CD C -8.328 2.039 -2.990 1.00 . A A . 5 PRO CD 1 1
6 12046 1 1 5 PRO CG C -8.669 1.276 -1.724 1.00 . A A . 5 PRO CG 1 1
6 12047 1 1 5 PRO HA H -11.220 3.334 -2.152 1.00 . A A . 5 PRO HA 1 1
6 12048 1 1 5 PRO HB2 H -10.281 1.552 -0.322 1.00 . A A . 5 PRO HB2 1 1
6 12049 1 1 5 PRO HB3 H -10.793 1.046 -1.939 1.00 . A A . 5 PRO HB3 1 1
6 12050 1 1 5 PRO HD2 H -7.292 2.360 -2.976 1.00 . A A . 5 PRO HD2 1 1
6 12051 1 1 5 PRO HD3 H -8.517 1.433 -3.870 1.00 . A A . 5 PRO HD3 1 1
6 12052 1 1 5 PRO HG2 H -8.004 1.568 -0.913 1.00 . A A . 5 PRO HG2 1 1
6 12053 1 1 5 PRO HG3 H -8.595 0.206 -1.891 1.00 . A A . 5 PRO HG3 1 1
6 12054 1 1 5 PRO N N -9.251 3.214 -2.958 1.00 . A A . 5 PRO N 1 1
6 12055 1 1 5 PRO O O -8.651 4.487 -0.543 1.00 . A A . 5 PRO O 1 1
6 12056 1 1 6 ILE C C -10.388 4.315 2.509 1.00 . A A . 6 ILE C 1 1
6 12057 1 1 6 ILE CA C -10.587 5.286 1.343 1.00 . A A . 6 ILE CA 1 1
6 12058 1 1 6 ILE CB C -11.768 6.284 1.651 1.00 . A A . 6 ILE CB 1 1
6 12059 1 1 6 ILE CD1 C -13.082 8.290 0.645 1.00 . A A . 6 ILE CD1 1 1
6 12060 1 1 6 ILE CG1 C -11.938 7.301 0.477 1.00 . A A . 6 ILE CG1 1 1
6 12061 1 1 6 ILE CG2 C -11.552 7.014 3.010 1.00 . A A . 6 ILE CG2 1 1
6 12062 1 1 6 ILE H H -11.741 4.281 -0.134 1.00 . A A . 6 ILE H 1 1
6 12063 1 1 6 ILE HA H -9.674 5.872 1.212 1.00 . A A . 6 ILE HA 1 1
6 12064 1 1 6 ILE HB H -12.681 5.700 1.739 1.00 . A A . 6 ILE HB 1 1
6 12065 1 1 6 ILE HD11 H -12.914 8.897 1.525 1.00 . A A . 6 ILE HD11 1 1
6 12066 1 1 6 ILE HD12 H -14.015 7.755 0.750 1.00 . A A . 6 ILE HD12 1 1
6 12067 1 1 6 ILE HD13 H -13.133 8.928 -0.224 1.00 . A A . 6 ILE HD13 1 1
6 12068 1 1 6 ILE HG12 H -11.030 7.877 0.370 1.00 . A A . 6 ILE HG12 1 1
6 12069 1 1 6 ILE HG13 H -12.114 6.755 -0.446 1.00 . A A . 6 ILE HG13 1 1
6 12070 1 1 6 ILE HG21 H -11.483 6.290 3.816 1.00 . A A . 6 ILE HG21 1 1
6 12071 1 1 6 ILE HG22 H -12.381 7.681 3.207 1.00 . A A . 6 ILE HG22 1 1
6 12072 1 1 6 ILE HG23 H -10.635 7.591 2.974 1.00 . A A . 6 ILE HG23 1 1
6 12073 1 1 6 ILE N N -10.818 4.509 0.112 1.00 . A A . 6 ILE N 1 1
6 12074 1 1 6 ILE O O -11.356 3.737 3.020 1.00 . A A . 6 ILE O 1 1
6 12075 1 1 7 ASP C C -8.668 4.117 5.274 1.00 . A A . 7 ASP C 1 1
6 12076 1 1 7 ASP CA C -8.750 3.241 4.009 1.00 . A A . 7 ASP CA 1 1
6 12077 1 1 7 ASP CB C -7.402 2.516 3.743 1.00 . A A . 7 ASP CB 1 1
6 12078 1 1 7 ASP CG C -7.496 1.474 2.615 1.00 . A A . 7 ASP CG 1 1
6 12079 1 1 7 ASP H H -8.404 4.469 2.324 1.00 . A A . 7 ASP H 1 1
6 12080 1 1 7 ASP HA H -9.520 2.486 4.147 1.00 . A A . 7 ASP HA 1 1
6 12081 1 1 7 ASP HB2 H -6.650 3.251 3.478 1.00 . A A . 7 ASP HB2 1 1
6 12082 1 1 7 ASP HB3 H -7.081 2.011 4.650 1.00 . A A . 7 ASP HB3 1 1
6 12083 1 1 7 ASP N N -9.122 4.074 2.861 1.00 . A A . 7 ASP N 1 1
6 12084 1 1 7 ASP O O -7.707 4.875 5.436 1.00 . A A . 7 ASP O 1 1
6 12085 1 1 7 ASP OD1 O -7.822 0.294 2.898 1.00 . A A . 7 ASP OD1 1 1
6 12086 1 1 7 ASP OD2 O -7.258 1.826 1.439 1.00 . A A . 7 ASP OD2 1 1
6 12087 1 1 8 PRO C C -8.729 4.369 8.512 1.00 . A A . 8 PRO C 1 1
6 12088 1 1 8 PRO CA C -9.710 4.861 7.431 1.00 . A A . 8 PRO CA 1 1
6 12089 1 1 8 PRO CB C -11.173 4.722 7.886 1.00 . A A . 8 PRO CB 1 1
6 12090 1 1 8 PRO CD C -10.832 3.077 6.168 1.00 . A A . 8 PRO CD 1 1
6 12091 1 1 8 PRO CG C -11.563 3.340 7.470 1.00 . A A . 8 PRO CG 1 1
6 12092 1 1 8 PRO HA H -9.492 5.903 7.201 1.00 . A A . 8 PRO HA 1 1
6 12093 1 1 8 PRO HB2 H -11.254 4.858 8.961 1.00 . A A . 8 PRO HB2 1 1
6 12094 1 1 8 PRO HB3 H -11.781 5.470 7.385 1.00 . A A . 8 PRO HB3 1 1
6 12095 1 1 8 PRO HD2 H -10.495 2.045 6.118 1.00 . A A . 8 PRO HD2 1 1
6 12096 1 1 8 PRO HD3 H -11.470 3.299 5.315 1.00 . A A . 8 PRO HD3 1 1
6 12097 1 1 8 PRO HG2 H -11.259 2.622 8.227 1.00 . A A . 8 PRO HG2 1 1
6 12098 1 1 8 PRO HG3 H -12.636 3.283 7.321 1.00 . A A . 8 PRO HG3 1 1
6 12099 1 1 8 PRO N N -9.670 4.022 6.210 1.00 . A A . 8 PRO N 1 1
6 12100 1 1 8 PRO O O -8.494 5.059 9.507 1.00 . A A . 8 PRO O 1 1
6 12101 1 1 9 LYS C C -5.930 3.431 9.370 1.00 . A A . 9 LYS C 1 1
6 12102 1 1 9 LYS CA C -7.156 2.538 9.142 1.00 . A A . 9 LYS CA 1 1
6 12103 1 1 9 LYS CB C -6.751 1.133 8.574 1.00 . A A . 9 LYS CB 1 1
6 12104 1 1 9 LYS CD C -4.721 1.459 6.962 1.00 . A A . 9 LYS CD 1 1
6 12105 1 1 9 LYS CE C -4.241 1.474 5.498 1.00 . A A . 9 LYS CE 1 1
6 12106 1 1 9 LYS CG C -6.223 1.104 7.105 1.00 . A A . 9 LYS CG 1 1
6 12107 1 1 9 LYS H H -8.412 2.700 7.454 1.00 . A A . 9 LYS H 1 1
6 12108 1 1 9 LYS HA H -7.645 2.382 10.099 1.00 . A A . 9 LYS HA 1 1
6 12109 1 1 9 LYS HB2 H -5.991 0.705 9.217 1.00 . A A . 9 LYS HB2 1 1
6 12110 1 1 9 LYS HB3 H -7.626 0.488 8.624 1.00 . A A . 9 LYS HB3 1 1
6 12111 1 1 9 LYS HD2 H -4.553 2.442 7.388 1.00 . A A . 9 LYS HD2 1 1
6 12112 1 1 9 LYS HD3 H -4.136 0.731 7.517 1.00 . A A . 9 LYS HD3 1 1
6 12113 1 1 9 LYS HE2 H -4.422 0.503 5.055 1.00 . A A . 9 LYS HE2 1 1
6 12114 1 1 9 LYS HE3 H -4.798 2.226 4.951 1.00 . A A . 9 LYS HE3 1 1
6 12115 1 1 9 LYS HG2 H -6.375 0.106 6.704 1.00 . A A . 9 LYS HG2 1 1
6 12116 1 1 9 LYS HG3 H -6.809 1.805 6.514 1.00 . A A . 9 LYS HG3 1 1
6 12117 1 1 9 LYS HZ1 H -2.587 2.723 5.780 1.00 . A A . 9 LYS HZ1 1 1
6 12118 1 1 9 LYS HZ2 H -2.497 1.770 4.386 1.00 . A A . 9 LYS HZ2 1 1
6 12119 1 1 9 LYS HZ3 H -2.229 1.072 5.901 1.00 . A A . 9 LYS HZ3 1 1
6 12120 1 1 9 LYS N N -8.145 3.177 8.266 1.00 . A A . 9 LYS N 1 1
6 12121 1 1 9 LYS NZ N -2.789 1.780 5.385 1.00 . A A . 9 LYS NZ 1 1
6 12122 1 1 9 LYS O O -5.263 3.274 10.371 1.00 . A A . 9 LYS O 1 1
6 12123 1 1 10 GLU C C -4.626 6.160 9.806 1.00 . A A . 10 GLU C 1 1
6 12124 1 1 10 GLU CA C -4.519 5.302 8.522 1.00 . A A . 10 GLU CA 1 1
6 12125 1 1 10 GLU CB C -4.409 6.184 7.247 1.00 . A A . 10 GLU CB 1 1
6 12126 1 1 10 GLU CD C -5.488 7.948 5.718 1.00 . A A . 10 GLU CD 1 1
6 12127 1 1 10 GLU CG C -5.662 7.014 6.928 1.00 . A A . 10 GLU CG 1 1
6 12128 1 1 10 GLU H H -6.234 4.408 7.633 1.00 . A A . 10 GLU H 1 1
6 12129 1 1 10 GLU HA H -3.620 4.697 8.595 1.00 . A A . 10 GLU HA 1 1
6 12130 1 1 10 GLU HB2 H -3.568 6.864 7.358 1.00 . A A . 10 GLU HB2 1 1
6 12131 1 1 10 GLU HB3 H -4.211 5.537 6.397 1.00 . A A . 10 GLU HB3 1 1
6 12132 1 1 10 GLU HG2 H -6.487 6.337 6.728 1.00 . A A . 10 GLU HG2 1 1
6 12133 1 1 10 GLU HG3 H -5.913 7.612 7.802 1.00 . A A . 10 GLU HG3 1 1
6 12134 1 1 10 GLU N N -5.655 4.361 8.421 1.00 . A A . 10 GLU N 1 1
6 12135 1 1 10 GLU O O -3.636 6.307 10.535 1.00 . A A . 10 GLU O 1 1
6 12136 1 1 10 GLU OE1 O -5.284 9.172 5.914 1.00 . A A . 10 GLU OE1 1 1
6 12137 1 1 10 GLU OE2 O -5.540 7.461 4.568 1.00 . A A . 10 GLU OE2 1 1
6 12138 1 1 11 LEU C C -5.835 6.623 12.596 1.00 . A A . 11 LEU C 1 1
6 12139 1 1 11 LEU CA C -6.110 7.458 11.330 1.00 . A A . 11 LEU CA 1 1
6 12140 1 1 11 LEU CB C -7.579 7.990 11.367 1.00 . A A . 11 LEU CB 1 1
6 12141 1 1 11 LEU CD1 C -6.957 10.152 10.120 1.00 . A A . 11 LEU CD1 1 1
6 12142 1 1 11 LEU CD2 C -8.419 8.400 8.955 1.00 . A A . 11 LEU CD2 1 1
6 12143 1 1 11 LEU CG C -8.018 9.050 10.297 1.00 . A A . 11 LEU CG 1 1
6 12144 1 1 11 LEU H H -6.593 6.452 9.515 1.00 . A A . 11 LEU H 1 1
6 12145 1 1 11 LEU HA H -5.427 8.304 11.318 1.00 . A A . 11 LEU HA 1 1
6 12146 1 1 11 LEU HB2 H -8.243 7.139 11.281 1.00 . A A . 11 LEU HB2 1 1
6 12147 1 1 11 LEU HB3 H -7.748 8.432 12.347 1.00 . A A . 11 LEU HB3 1 1
6 12148 1 1 11 LEU HD11 H -7.320 10.895 9.424 1.00 . A A . 11 LEU HD11 1 1
6 12149 1 1 11 LEU HD12 H -6.038 9.725 9.737 1.00 . A A . 11 LEU HD12 1 1
6 12150 1 1 11 LEU HD13 H -6.763 10.623 11.074 1.00 . A A . 11 LEU HD13 1 1
6 12151 1 1 11 LEU HD21 H -7.589 7.836 8.554 1.00 . A A . 11 LEU HD21 1 1
6 12152 1 1 11 LEU HD22 H -8.709 9.165 8.247 1.00 . A A . 11 LEU HD22 1 1
6 12153 1 1 11 LEU HD23 H -9.257 7.734 9.117 1.00 . A A . 11 LEU HD23 1 1
6 12154 1 1 11 LEU HG H -8.904 9.552 10.672 1.00 . A A . 11 LEU HG 1 1
6 12155 1 1 11 LEU N N -5.848 6.652 10.115 1.00 . A A . 11 LEU N 1 1
6 12156 1 1 11 LEU O O -5.176 7.088 13.535 1.00 . A A . 11 LEU O 1 1
6 12157 1 1 12 LEU C C -4.762 3.983 13.912 1.00 . A A . 12 LEU C 1 1
6 12158 1 1 12 LEU CA C -6.216 4.447 13.712 1.00 . A A . 12 LEU CA 1 1
6 12159 1 1 12 LEU CB C -7.165 3.223 13.518 1.00 . A A . 12 LEU CB 1 1
6 12160 1 1 12 LEU CD1 C -8.998 4.080 15.089 1.00 . A A . 12 LEU CD1 1 1
6 12161 1 1 12 LEU CD2 C -9.275 4.358 12.568 1.00 . A A . 12 LEU CD2 1 1
6 12162 1 1 12 LEU CG C -8.696 3.482 13.700 1.00 . A A . 12 LEU CG 1 1
6 12163 1 1 12 LEU H H -6.771 5.066 11.763 1.00 . A A . 12 LEU H 1 1
6 12164 1 1 12 LEU HA H -6.528 4.988 14.606 1.00 . A A . 12 LEU HA 1 1
6 12165 1 1 12 LEU HB2 H -7.006 2.832 12.520 1.00 . A A . 12 LEU HB2 1 1
6 12166 1 1 12 LEU HB3 H -6.878 2.447 14.224 1.00 . A A . 12 LEU HB3 1 1
6 12167 1 1 12 LEU HD11 H -8.505 5.039 15.198 1.00 . A A . 12 LEU HD11 1 1
6 12168 1 1 12 LEU HD12 H -8.640 3.406 15.855 1.00 . A A . 12 LEU HD12 1 1
6 12169 1 1 12 LEU HD13 H -10.066 4.210 15.205 1.00 . A A . 12 LEU HD13 1 1
6 12170 1 1 12 LEU HD21 H -8.786 5.325 12.559 1.00 . A A . 12 LEU HD21 1 1
6 12171 1 1 12 LEU HD22 H -10.339 4.494 12.714 1.00 . A A . 12 LEU HD22 1 1
6 12172 1 1 12 LEU HD23 H -9.110 3.868 11.616 1.00 . A A . 12 LEU HD23 1 1
6 12173 1 1 12 LEU HG H -9.211 2.529 13.656 1.00 . A A . 12 LEU HG 1 1
6 12174 1 1 12 LEU N N -6.324 5.377 12.576 1.00 . A A . 12 LEU N 1 1
6 12175 1 1 12 LEU O O -4.330 3.820 15.036 1.00 . A A . 12 LEU O 1 1
6 12176 1 1 13 LYS C C -1.649 4.568 13.057 1.00 . A A . 13 LYS C 1 1
6 12177 1 1 13 LYS CA C -2.593 3.369 12.854 1.00 . A A . 13 LYS CA 1 1
6 12178 1 1 13 LYS CB C -2.218 2.569 11.576 1.00 . A A . 13 LYS CB 1 1
6 12179 1 1 13 LYS CD C -2.946 0.300 12.573 1.00 . A A . 13 LYS CD 1 1
6 12180 1 1 13 LYS CE C -3.816 -0.960 12.410 1.00 . A A . 13 LYS CE 1 1
6 12181 1 1 13 LYS CG C -3.040 1.269 11.370 1.00 . A A . 13 LYS CG 1 1
6 12182 1 1 13 LYS H H -4.401 4.009 11.953 1.00 . A A . 13 LYS H 1 1
6 12183 1 1 13 LYS HA H -2.478 2.714 13.713 1.00 . A A . 13 LYS HA 1 1
6 12184 1 1 13 LYS HB2 H -2.372 3.207 10.709 1.00 . A A . 13 LYS HB2 1 1
6 12185 1 1 13 LYS HB3 H -1.165 2.302 11.621 1.00 . A A . 13 LYS HB3 1 1
6 12186 1 1 13 LYS HD2 H -1.914 -0.009 12.692 1.00 . A A . 13 LYS HD2 1 1
6 12187 1 1 13 LYS HD3 H -3.261 0.824 13.472 1.00 . A A . 13 LYS HD3 1 1
6 12188 1 1 13 LYS HE2 H -4.848 -0.668 12.261 1.00 . A A . 13 LYS HE2 1 1
6 12189 1 1 13 LYS HE3 H -3.475 -1.520 11.548 1.00 . A A . 13 LYS HE3 1 1
6 12190 1 1 13 LYS HG2 H -4.081 1.539 11.219 1.00 . A A . 13 LYS HG2 1 1
6 12191 1 1 13 LYS HG3 H -2.676 0.765 10.480 1.00 . A A . 13 LYS HG3 1 1
6 12192 1 1 13 LYS HZ1 H -4.315 -2.690 13.460 1.00 . A A . 13 LYS HZ1 1 1
6 12193 1 1 13 LYS HZ2 H -4.101 -1.334 14.447 1.00 . A A . 13 LYS HZ2 1 1
6 12194 1 1 13 LYS HZ3 H -2.757 -2.119 13.786 1.00 . A A . 13 LYS HZ3 1 1
6 12195 1 1 13 LYS N N -4.008 3.812 12.813 1.00 . A A . 13 LYS N 1 1
6 12196 1 1 13 LYS NZ N -3.743 -1.839 13.607 1.00 . A A . 13 LYS NZ 1 1
6 12197 1 1 13 LYS O O -0.434 4.395 13.188 1.00 . A A . 13 LYS O 1 1
6 12198 1 1 14 GLY C C -1.441 7.097 15.024 1.00 . A A . 14 GLY C 1 1
6 12199 1 1 14 GLY CA C -1.504 6.983 13.498 1.00 . A A . 14 GLY CA 1 1
6 12200 1 1 14 GLY H H -3.150 5.873 12.759 1.00 . A A . 14 GLY H 1 1
6 12201 1 1 14 GLY HA2 H -0.496 6.963 13.091 1.00 . A A . 14 GLY HA2 1 1
6 12202 1 1 14 GLY HA3 H -2.017 7.851 13.109 1.00 . A A . 14 GLY HA3 1 1
6 12203 1 1 14 GLY N N -2.222 5.787 13.064 1.00 . A A . 14 GLY N 1 1
6 12204 1 1 14 GLY O O -0.615 7.847 15.557 1.00 . A A . 14 GLY O 1 1
6 12205 1 1 15 LEU C C -2.929 4.964 17.714 1.00 . A A . 15 LEU C 1 1
6 12206 1 1 15 LEU CA C -2.449 6.345 17.196 1.00 . A A . 15 LEU CA 1 1
6 12207 1 1 15 LEU CB C -3.380 7.532 17.610 1.00 . A A . 15 LEU CB 1 1
6 12208 1 1 15 LEU CD1 C -5.825 6.740 17.206 1.00 . A A . 15 LEU CD1 1 1
6 12209 1 1 15 LEU CD2 C -5.190 9.199 16.909 1.00 . A A . 15 LEU CD2 1 1
6 12210 1 1 15 LEU CG C -4.708 7.733 16.801 1.00 . A A . 15 LEU CG 1 1
6 12211 1 1 15 LEU H H -2.914 5.731 15.220 1.00 . A A . 15 LEU H 1 1
6 12212 1 1 15 LEU HA H -1.458 6.515 17.617 1.00 . A A . 15 LEU HA 1 1
6 12213 1 1 15 LEU HB2 H -3.633 7.421 18.659 1.00 . A A . 15 LEU HB2 1 1
6 12214 1 1 15 LEU HB3 H -2.790 8.439 17.511 1.00 . A A . 15 LEU HB3 1 1
6 12215 1 1 15 LEU HD11 H -6.076 6.874 18.251 1.00 . A A . 15 LEU HD11 1 1
6 12216 1 1 15 LEU HD12 H -5.487 5.724 17.047 1.00 . A A . 15 LEU HD12 1 1
6 12217 1 1 15 LEU HD13 H -6.705 6.916 16.602 1.00 . A A . 15 LEU HD13 1 1
6 12218 1 1 15 LEU HD21 H -4.417 9.863 16.546 1.00 . A A . 15 LEU HD21 1 1
6 12219 1 1 15 LEU HD22 H -5.407 9.440 17.940 1.00 . A A . 15 LEU HD22 1 1
6 12220 1 1 15 LEU HD23 H -6.083 9.337 16.317 1.00 . A A . 15 LEU HD23 1 1
6 12221 1 1 15 LEU HG H -4.501 7.549 15.755 1.00 . A A . 15 LEU HG 1 1
6 12222 1 1 15 LEU N N -2.321 6.331 15.723 1.00 . A A . 15 LEU N 1 1
6 12223 1 1 15 LEU O O -3.671 4.868 18.695 1.00 . A A . 15 LEU O 1 1
6 12224 1 1 16 ASP C C -2.349 2.056 18.773 1.00 . A A . 16 ASP C 1 1
6 12225 1 1 16 ASP CA C -2.790 2.487 17.358 1.00 . A A . 16 ASP CA 1 1
6 12226 1 1 16 ASP CB C -2.158 1.579 16.271 1.00 . A A . 16 ASP CB 1 1
6 12227 1 1 16 ASP CG C -2.515 0.084 16.396 1.00 . A A . 16 ASP CG 1 1
6 12228 1 1 16 ASP H H -1.749 4.058 16.376 1.00 . A A . 16 ASP H 1 1
6 12229 1 1 16 ASP HA H -3.870 2.410 17.289 1.00 . A A . 16 ASP HA 1 1
6 12230 1 1 16 ASP HB2 H -2.490 1.927 15.294 1.00 . A A . 16 ASP HB2 1 1
6 12231 1 1 16 ASP HB3 H -1.074 1.692 16.308 1.00 . A A . 16 ASP HB3 1 1
6 12232 1 1 16 ASP N N -2.417 3.896 17.074 1.00 . A A . 16 ASP N 1 1
6 12233 1 1 16 ASP O O -2.943 1.159 19.386 1.00 . A A . 16 ASP O 1 1
6 12234 1 1 16 ASP OD1 O -1.634 -0.717 16.778 1.00 . A A . 16 ASP OD1 1 1
6 12235 1 1 16 ASP OD2 O -3.662 -0.286 16.075 1.00 . A A . 16 ASP OD2 1 1
6 12236 1 1 17 SER C C -1.711 2.980 21.755 1.00 . A A . 17 SER C 1 1
6 12237 1 1 17 SER CA C -0.762 2.505 20.617 1.00 . A A . 17 SER CA 1 1
6 12238 1 1 17 SER CB C 0.609 3.210 20.700 1.00 . A A . 17 SER CB 1 1
6 12239 1 1 17 SER H H -0.951 3.478 18.752 1.00 . A A . 17 SER H 1 1
6 12240 1 1 17 SER HA H -0.609 1.437 20.720 1.00 . A A . 17 SER HA 1 1
6 12241 1 1 17 SER HB2 H 1.190 2.973 19.819 1.00 . A A . 17 SER HB2 1 1
6 12242 1 1 17 SER HB3 H 0.466 4.284 20.746 1.00 . A A . 17 SER HB3 1 1
6 12243 1 1 17 SER HG H 1.957 2.099 21.582 1.00 . A A . 17 SER HG 1 1
6 12244 1 1 17 SER N N -1.334 2.755 19.291 1.00 . A A . 17 SER N 1 1
6 12245 1 1 17 SER O O -1.449 2.722 22.928 1.00 . A A . 17 SER O 1 1
6 12246 1 1 17 SER OG O 1.352 2.809 21.836 1.00 . A A . 17 SER OG 1 1
6 12247 1 1 18 PHE C C -5.012 3.099 22.480 1.00 . A A . 18 PHE C 1 1
6 12248 1 1 18 PHE CA C -3.852 4.118 22.358 1.00 . A A . 18 PHE CA 1 1
6 12249 1 1 18 PHE CB C -4.392 5.500 21.914 1.00 . A A . 18 PHE CB 1 1
6 12250 1 1 18 PHE CD1 C -3.336 7.430 23.204 1.00 . A A . 18 PHE CD1 1 1
6 12251 1 1 18 PHE CD2 C -2.500 6.957 21.019 1.00 . A A . 18 PHE CD2 1 1
6 12252 1 1 18 PHE CE1 C -2.436 8.473 23.325 1.00 . A A . 18 PHE CE1 1 1
6 12253 1 1 18 PHE CE2 C -1.597 8.002 21.141 1.00 . A A . 18 PHE CE2 1 1
6 12254 1 1 18 PHE CG C -3.383 6.647 22.047 1.00 . A A . 18 PHE CG 1 1
6 12255 1 1 18 PHE CZ C -1.571 8.764 22.292 1.00 . A A . 18 PHE CZ 1 1
6 12256 1 1 18 PHE H H -2.955 3.865 20.447 1.00 . A A . 18 PHE H 1 1
6 12257 1 1 18 PHE HA H -3.388 4.222 23.339 1.00 . A A . 18 PHE HA 1 1
6 12258 1 1 18 PHE HB2 H -4.703 5.441 20.873 1.00 . A A . 18 PHE HB2 1 1
6 12259 1 1 18 PHE HB3 H -5.259 5.749 22.511 1.00 . A A . 18 PHE HB3 1 1
6 12260 1 1 18 PHE HD1 H -4.009 7.209 24.023 1.00 . A A . 18 PHE HD1 1 1
6 12261 1 1 18 PHE HD2 H -2.510 6.365 20.115 1.00 . A A . 18 PHE HD2 1 1
6 12262 1 1 18 PHE HE1 H -2.414 9.070 24.231 1.00 . A A . 18 PHE HE1 1 1
6 12263 1 1 18 PHE HE2 H -0.917 8.229 20.327 1.00 . A A . 18 PHE HE2 1 1
6 12264 1 1 18 PHE HZ H -0.866 9.582 22.385 1.00 . A A . 18 PHE HZ 1 1
6 12265 1 1 18 PHE N N -2.820 3.659 21.395 1.00 . A A . 18 PHE N 1 1
6 12266 1 1 18 PHE O O -5.977 3.337 23.219 1.00 . A A . 18 PHE O 1 1
6 12267 1 1 19 LEU C C -5.345 -0.363 22.518 1.00 . A A . 19 LEU C 1 1
6 12268 1 1 19 LEU CA C -5.915 0.873 21.789 1.00 . A A . 19 LEU CA 1 1
6 12269 1 1 19 LEU CB C -6.374 0.492 20.338 1.00 . A A . 19 LEU CB 1 1
6 12270 1 1 19 LEU CD1 C -8.397 2.086 20.306 1.00 . A A . 19 LEU CD1 1 1
6 12271 1 1 19 LEU CD2 C -6.295 2.710 18.999 1.00 . A A . 19 LEU CD2 1 1
6 12272 1 1 19 LEU CG C -7.185 1.557 19.518 1.00 . A A . 19 LEU CG 1 1
6 12273 1 1 19 LEU H H -4.123 1.847 21.196 1.00 . A A . 19 LEU H 1 1
6 12274 1 1 19 LEU HA H -6.784 1.221 22.351 1.00 . A A . 19 LEU HA 1 1
6 12275 1 1 19 LEU HB2 H -5.486 0.238 19.766 1.00 . A A . 19 LEU HB2 1 1
6 12276 1 1 19 LEU HB3 H -6.984 -0.405 20.406 1.00 . A A . 19 LEU HB3 1 1
6 12277 1 1 19 LEU HD11 H -8.062 2.598 21.200 1.00 . A A . 19 LEU HD11 1 1
6 12278 1 1 19 LEU HD12 H -9.032 1.255 20.590 1.00 . A A . 19 LEU HD12 1 1
6 12279 1 1 19 LEU HD13 H -8.964 2.769 19.690 1.00 . A A . 19 LEU HD13 1 1
6 12280 1 1 19 LEU HD21 H -5.508 2.302 18.379 1.00 . A A . 19 LEU HD21 1 1
6 12281 1 1 19 LEU HD22 H -5.853 3.241 19.832 1.00 . A A . 19 LEU HD22 1 1
6 12282 1 1 19 LEU HD23 H -6.890 3.397 18.410 1.00 . A A . 19 LEU HD23 1 1
6 12283 1 1 19 LEU HG H -7.591 1.062 18.643 1.00 . A A . 19 LEU HG 1 1
6 12284 1 1 19 LEU N N -4.911 1.965 21.761 1.00 . A A . 19 LEU N 1 1
6 12285 1 1 19 LEU O O -4.146 -0.430 22.792 1.00 . A A . 19 LEU O 1 1
6 12286 1 1 20 THR C C -5.667 -3.706 22.401 1.00 . A A . 20 THR C 1 1
6 12287 1 1 20 THR CA C -5.828 -2.610 23.468 1.00 . A A . 20 THR CA 1 1
6 12288 1 1 20 THR CB C -6.893 -3.095 24.516 1.00 . A A . 20 THR CB 1 1
6 12289 1 1 20 THR CG2 C -6.980 -2.189 25.751 1.00 . A A . 20 THR CG2 1 1
6 12290 1 1 20 THR H H -7.155 -1.193 22.628 1.00 . A A . 20 THR H 1 1
6 12291 1 1 20 THR HA H -4.877 -2.471 23.983 1.00 . A A . 20 THR HA 1 1
6 12292 1 1 20 THR HB H -6.618 -4.096 24.851 1.00 . A A . 20 THR HB 1 1
6 12293 1 1 20 THR HG1 H -8.861 -2.951 24.542 1.00 . A A . 20 THR HG1 1 1
6 12294 1 1 20 THR HG21 H -6.025 -2.169 26.261 1.00 . A A . 20 THR HG21 1 1
6 12295 1 1 20 THR HG22 H -7.734 -2.568 26.429 1.00 . A A . 20 THR HG22 1 1
6 12296 1 1 20 THR HG23 H -7.248 -1.181 25.454 1.00 . A A . 20 THR HG23 1 1
6 12297 1 1 20 THR N N -6.217 -1.330 22.841 1.00 . A A . 20 THR N 1 1
6 12298 1 1 20 THR O O -6.166 -3.565 21.274 1.00 . A A . 20 THR O 1 1
6 12299 1 1 20 THR OG1 O -8.186 -3.173 23.899 1.00 . A A . 20 THR OG1 1 1
6 12300 1 1 21 ARG C C -6.304 -6.770 22.035 1.00 . A A . 21 ARG C 1 1
6 12301 1 1 21 ARG CA C -4.944 -6.039 21.951 1.00 . A A . 21 ARG CA 1 1
6 12302 1 1 21 ARG CB C -3.804 -6.988 22.409 1.00 . A A . 21 ARG CB 1 1
6 12303 1 1 21 ARG CD C -1.309 -7.328 22.915 1.00 . A A . 21 ARG CD 1 1
6 12304 1 1 21 ARG CG C -2.392 -6.366 22.384 1.00 . A A . 21 ARG CG 1 1
6 12305 1 1 21 ARG CZ C 1.090 -7.086 23.597 1.00 . A A . 21 ARG CZ 1 1
6 12306 1 1 21 ARG H H -4.493 -4.795 23.623 1.00 . A A . 21 ARG H 1 1
6 12307 1 1 21 ARG HA H -4.769 -5.748 20.918 1.00 . A A . 21 ARG HA 1 1
6 12308 1 1 21 ARG HB2 H -4.010 -7.313 23.425 1.00 . A A . 21 ARG HB2 1 1
6 12309 1 1 21 ARG HB3 H -3.800 -7.864 21.765 1.00 . A A . 21 ARG HB3 1 1
6 12310 1 1 21 ARG HD2 H -1.526 -7.555 23.953 1.00 . A A . 21 ARG HD2 1 1
6 12311 1 1 21 ARG HD3 H -1.337 -8.248 22.338 1.00 . A A . 21 ARG HD3 1 1
6 12312 1 1 21 ARG HE H 0.193 -6.088 22.111 1.00 . A A . 21 ARG HE 1 1
6 12313 1 1 21 ARG HG2 H -2.147 -6.092 21.364 1.00 . A A . 21 ARG HG2 1 1
6 12314 1 1 21 ARG HG3 H -2.395 -5.470 22.999 1.00 . A A . 21 ARG HG3 1 1
6 12315 1 1 21 ARG HH11 H 0.066 -8.373 24.783 1.00 . A A . 21 ARG HH11 1 1
6 12316 1 1 21 ARG HH12 H 1.743 -8.186 25.170 1.00 . A A . 21 ARG HH12 1 1
6 12317 1 1 21 ARG HH21 H 2.371 -5.877 22.619 1.00 . A A . 21 ARG HH21 1 1
6 12318 1 1 21 ARG HH22 H 3.052 -6.767 23.941 1.00 . A A . 21 ARG HH22 1 1
6 12319 1 1 21 ARG N N -4.983 -4.809 22.774 1.00 . A A . 21 ARG N 1 1
6 12320 1 1 21 ARG NE N 0.048 -6.755 22.821 1.00 . A A . 21 ARG NE 1 1
6 12321 1 1 21 ARG NH1 N 0.957 -7.955 24.595 1.00 . A A . 21 ARG NH1 1 1
6 12322 1 1 21 ARG NH2 N 2.264 -6.537 23.365 1.00 . A A . 21 ARG NH2 1 1
6 12323 1 1 21 ARG O O -6.648 -7.558 21.149 1.00 . A A . 21 ARG O 1 1
6 12324 1 1 22 ASP C C -9.387 -6.506 22.285 1.00 . A A . 22 ASP C 1 1
6 12325 1 1 22 ASP CA C -8.416 -7.025 23.357 1.00 . A A . 22 ASP CA 1 1
6 12326 1 1 22 ASP CB C -8.927 -6.590 24.761 1.00 . A A . 22 ASP CB 1 1
6 12327 1 1 22 ASP CG C -8.148 -7.226 25.923 1.00 . A A . 22 ASP CG 1 1
6 12328 1 1 22 ASP H H -6.658 -5.945 23.823 1.00 . A A . 22 ASP H 1 1
6 12329 1 1 22 ASP HA H -8.378 -8.112 23.312 1.00 . A A . 22 ASP HA 1 1
6 12330 1 1 22 ASP HB2 H -8.840 -5.512 24.846 1.00 . A A . 22 ASP HB2 1 1
6 12331 1 1 22 ASP HB3 H -9.979 -6.855 24.857 1.00 . A A . 22 ASP HB3 1 1
6 12332 1 1 22 ASP N N -7.049 -6.507 23.130 1.00 . A A . 22 ASP N 1 1
6 12333 1 1 22 ASP O O -10.064 -7.287 21.606 1.00 . A A . 22 ASP O 1 1
6 12334 1 1 22 ASP OD1 O -8.721 -8.059 26.660 1.00 . A A . 22 ASP OD1 1 1
6 12335 1 1 22 ASP OD2 O -6.952 -6.909 26.093 1.00 . A A . 22 ASP OD2 1 1
6 12336 1 1 23 GLY C C -11.187 -3.453 22.005 1.00 . A A . 23 GLY C 1 1
6 12337 1 1 23 GLY CA C -10.364 -4.494 21.255 1.00 . A A . 23 GLY CA 1 1
6 12338 1 1 23 GLY H H -8.771 -4.638 22.639 1.00 . A A . 23 GLY H 1 1
6 12339 1 1 23 GLY HA2 H -9.806 -4.001 20.470 1.00 . A A . 23 GLY HA2 1 1
6 12340 1 1 23 GLY HA3 H -11.037 -5.213 20.796 1.00 . A A . 23 GLY HA3 1 1
6 12341 1 1 23 GLY N N -9.418 -5.175 22.139 1.00 . A A . 23 GLY N 1 1
6 12342 1 1 23 GLY O O -12.396 -3.620 22.176 1.00 . A A . 23 GLY O 1 1
6 12343 1 1 24 GLU C C -10.002 -0.109 23.191 1.00 . A A . 24 GLU C 1 1
6 12344 1 1 24 GLU CA C -11.098 -1.186 23.071 1.00 . A A . 24 GLU CA 1 1
6 12345 1 1 24 GLU CB C -11.774 -1.427 24.466 1.00 . A A . 24 GLU CB 1 1
6 12346 1 1 24 GLU CD C -11.441 -1.415 27.046 1.00 . A A . 24 GLU CD 1 1
6 12347 1 1 24 GLU CG C -10.810 -1.678 25.659 1.00 . A A . 24 GLU CG 1 1
6 12348 1 1 24 GLU H H -9.514 -2.462 22.465 1.00 . A A . 24 GLU H 1 1
6 12349 1 1 24 GLU HA H -11.844 -0.831 22.367 1.00 . A A . 24 GLU HA 1 1
6 12350 1 1 24 GLU HB2 H -12.377 -0.552 24.703 1.00 . A A . 24 GLU HB2 1 1
6 12351 1 1 24 GLU HB3 H -12.442 -2.278 24.384 1.00 . A A . 24 GLU HB3 1 1
6 12352 1 1 24 GLU HG2 H -10.472 -2.709 25.618 1.00 . A A . 24 GLU HG2 1 1
6 12353 1 1 24 GLU HG3 H -9.949 -1.028 25.547 1.00 . A A . 24 GLU HG3 1 1
6 12354 1 1 24 GLU N N -10.494 -2.413 22.499 1.00 . A A . 24 GLU N 1 1
6 12355 1 1 24 GLU O O -8.895 -0.298 22.693 1.00 . A A . 24 GLU O 1 1
6 12356 1 1 24 GLU OE1 O -11.225 -2.216 27.990 1.00 . A A . 24 GLU OE1 1 1
6 12357 1 1 24 GLU OE2 O -12.144 -0.389 27.209 1.00 . A A . 24 GLU OE2 1 1
6 12358 1 1 25 VAL C C -8.643 1.672 25.528 1.00 . A A . 25 VAL C 1 1
6 12359 1 1 25 VAL CA C -9.327 2.047 24.193 1.00 . A A . 25 VAL CA 1 1
6 12360 1 1 25 VAL CB C -10.003 3.457 24.300 1.00 . A A . 25 VAL CB 1 1
6 12361 1 1 25 VAL CG1 C -9.054 4.488 24.924 1.00 . A A . 25 VAL CG1 1 1
6 12362 1 1 25 VAL CG2 C -10.518 3.942 22.919 1.00 . A A . 25 VAL CG2 1 1
6 12363 1 1 25 VAL H H -11.249 1.171 24.075 1.00 . A A . 25 VAL H 1 1
6 12364 1 1 25 VAL HA H -8.574 2.088 23.408 1.00 . A A . 25 VAL HA 1 1
6 12365 1 1 25 VAL HB H -10.862 3.365 24.959 1.00 . A A . 25 VAL HB 1 1
6 12366 1 1 25 VAL HG11 H -8.158 4.579 24.322 1.00 . A A . 25 VAL HG11 1 1
6 12367 1 1 25 VAL HG12 H -8.779 4.186 25.931 1.00 . A A . 25 VAL HG12 1 1
6 12368 1 1 25 VAL HG13 H -9.541 5.455 24.977 1.00 . A A . 25 VAL HG13 1 1
6 12369 1 1 25 VAL HG21 H -11.002 4.907 23.026 1.00 . A A . 25 VAL HG21 1 1
6 12370 1 1 25 VAL HG22 H -11.233 3.231 22.524 1.00 . A A . 25 VAL HG22 1 1
6 12371 1 1 25 VAL HG23 H -9.690 4.036 22.228 1.00 . A A . 25 VAL HG23 1 1
6 12372 1 1 25 VAL N N -10.319 1.021 23.831 1.00 . A A . 25 VAL N 1 1
6 12373 1 1 25 VAL O O -9.328 1.367 26.508 1.00 . A A . 25 VAL O 1 1
6 12374 1 1 26 LYS C C -6.317 2.612 27.672 1.00 . A A . 26 LYS C 1 1
6 12375 1 1 26 LYS CA C -6.507 1.382 26.771 1.00 . A A . 26 LYS CA 1 1
6 12376 1 1 26 LYS CB C -5.109 0.794 26.401 1.00 . A A . 26 LYS CB 1 1
6 12377 1 1 26 LYS CD C -2.733 1.161 25.450 1.00 . A A . 26 LYS CD 1 1
6 12378 1 1 26 LYS CE C -2.005 0.869 26.780 1.00 . A A . 26 LYS CE 1 1
6 12379 1 1 26 LYS CG C -4.151 1.746 25.647 1.00 . A A . 26 LYS CG 1 1
6 12380 1 1 26 LYS H H -6.814 1.969 24.743 1.00 . A A . 26 LYS H 1 1
6 12381 1 1 26 LYS HA H -7.056 0.627 27.329 1.00 . A A . 26 LYS HA 1 1
6 12382 1 1 26 LYS HB2 H -4.617 0.474 27.315 1.00 . A A . 26 LYS HB2 1 1
6 12383 1 1 26 LYS HB3 H -5.263 -0.084 25.780 1.00 . A A . 26 LYS HB3 1 1
6 12384 1 1 26 LYS HD2 H -2.810 0.241 24.882 1.00 . A A . 26 LYS HD2 1 1
6 12385 1 1 26 LYS HD3 H -2.144 1.877 24.879 1.00 . A A . 26 LYS HD3 1 1
6 12386 1 1 26 LYS HE2 H -1.880 1.792 27.330 1.00 . A A . 26 LYS HE2 1 1
6 12387 1 1 26 LYS HE3 H -2.601 0.181 27.367 1.00 . A A . 26 LYS HE3 1 1
6 12388 1 1 26 LYS HG2 H -4.572 1.954 24.673 1.00 . A A . 26 LYS HG2 1 1
6 12389 1 1 26 LYS HG3 H -4.072 2.678 26.197 1.00 . A A . 26 LYS HG3 1 1
6 12390 1 1 26 LYS HZ1 H -0.067 0.904 26.003 1.00 . A A . 26 LYS HZ1 1 1
6 12391 1 1 26 LYS HZ2 H -0.756 -0.638 26.053 1.00 . A A . 26 LYS HZ2 1 1
6 12392 1 1 26 LYS HZ3 H -0.200 0.084 27.475 1.00 . A A . 26 LYS HZ3 1 1
6 12393 1 1 26 LYS N N -7.293 1.712 25.558 1.00 . A A . 26 LYS N 1 1
6 12394 1 1 26 LYS NZ N -0.664 0.265 26.563 1.00 . A A . 26 LYS NZ 1 1
6 12395 1 1 26 LYS O O -6.356 2.500 28.899 1.00 . A A . 26 LYS O 1 1
6 12396 1 1 27 SER C C -6.807 6.040 27.796 1.00 . A A . 27 SER C 1 1
6 12397 1 1 27 SER CA C -5.671 5.012 27.727 1.00 . A A . 27 SER CA 1 1
6 12398 1 1 27 SER CB C -4.449 5.582 26.979 1.00 . A A . 27 SER CB 1 1
6 12399 1 1 27 SER H H -6.254 3.821 26.075 1.00 . A A . 27 SER H 1 1
6 12400 1 1 27 SER HA H -5.365 4.760 28.740 1.00 . A A . 27 SER HA 1 1
6 12401 1 1 27 SER HB2 H -4.227 6.578 27.331 1.00 . A A . 27 SER HB2 1 1
6 12402 1 1 27 SER HB3 H -3.586 4.946 27.148 1.00 . A A . 27 SER HB3 1 1
6 12403 1 1 27 SER HG H -3.856 5.504 25.113 1.00 . A A . 27 SER HG 1 1
6 12404 1 1 27 SER N N -6.104 3.779 27.044 1.00 . A A . 27 SER N 1 1
6 12405 1 1 27 SER O O -7.623 6.125 26.886 1.00 . A A . 27 SER O 1 1
6 12406 1 1 27 SER OG O -4.685 5.645 25.579 1.00 . A A . 27 SER OG 1 1
6 12407 1 1 28 VAL C C -7.741 9.002 27.998 1.00 . A A . 28 VAL C 1 1
6 12408 1 1 28 VAL CA C -7.882 7.876 29.054 1.00 . A A . 28 VAL CA 1 1
6 12409 1 1 28 VAL CB C -7.838 8.468 30.514 1.00 . A A . 28 VAL CB 1 1
6 12410 1 1 28 VAL CG1 C -6.570 9.327 30.766 1.00 . A A . 28 VAL CG1 1 1
6 12411 1 1 28 VAL CG2 C -9.138 9.234 30.864 1.00 . A A . 28 VAL CG2 1 1
6 12412 1 1 28 VAL H H -6.136 6.755 29.551 1.00 . A A . 28 VAL H 1 1
6 12413 1 1 28 VAL HA H -8.848 7.377 28.903 1.00 . A A . 28 VAL HA 1 1
6 12414 1 1 28 VAL HB H -7.780 7.619 31.192 1.00 . A A . 28 VAL HB 1 1
6 12415 1 1 28 VAL HG11 H -5.679 8.735 30.582 1.00 . A A . 28 VAL HG11 1 1
6 12416 1 1 28 VAL HG12 H -6.555 9.669 31.794 1.00 . A A . 28 VAL HG12 1 1
6 12417 1 1 28 VAL HG13 H -6.567 10.188 30.107 1.00 . A A . 28 VAL HG13 1 1
6 12418 1 1 28 VAL HG21 H -9.084 9.606 31.881 1.00 . A A . 28 VAL HG21 1 1
6 12419 1 1 28 VAL HG22 H -9.992 8.572 30.773 1.00 . A A . 28 VAL HG22 1 1
6 12420 1 1 28 VAL HG23 H -9.265 10.067 30.185 1.00 . A A . 28 VAL HG23 1 1
6 12421 1 1 28 VAL N N -6.835 6.849 28.867 1.00 . A A . 28 VAL N 1 1
6 12422 1 1 28 VAL O O -8.726 9.637 27.609 1.00 . A A . 28 VAL O 1 1
6 12423 1 1 29 ASP C C -6.579 9.494 25.092 1.00 . A A . 29 ASP C 1 1
6 12424 1 1 29 ASP CA C -6.187 10.139 26.428 1.00 . A A . 29 ASP CA 1 1
6 12425 1 1 29 ASP CB C -4.676 10.524 26.424 1.00 . A A . 29 ASP CB 1 1
6 12426 1 1 29 ASP CG C -4.296 11.439 27.600 1.00 . A A . 29 ASP CG 1 1
6 12427 1 1 29 ASP H H -5.756 8.764 27.984 1.00 . A A . 29 ASP H 1 1
6 12428 1 1 29 ASP HA H -6.783 11.043 26.562 1.00 . A A . 29 ASP HA 1 1
6 12429 1 1 29 ASP HB2 H -4.078 9.620 26.477 1.00 . A A . 29 ASP HB2 1 1
6 12430 1 1 29 ASP HB3 H -4.435 11.037 25.494 1.00 . A A . 29 ASP HB3 1 1
6 12431 1 1 29 ASP N N -6.494 9.227 27.546 1.00 . A A . 29 ASP N 1 1
6 12432 1 1 29 ASP O O -6.937 10.198 24.152 1.00 . A A . 29 ASP O 1 1
6 12433 1 1 29 ASP OD1 O -4.057 10.932 28.717 1.00 . A A . 29 ASP OD1 1 1
6 12434 1 1 29 ASP OD2 O -4.227 12.675 27.417 1.00 . A A . 29 ASP OD2 1 1
6 12435 1 1 30 GLY C C -8.257 7.571 23.322 1.00 . A A . 30 GLY C 1 1
6 12436 1 1 30 GLY CA C -6.843 7.381 23.844 1.00 . A A . 30 GLY CA 1 1
6 12437 1 1 30 GLY H H -6.330 7.667 25.873 1.00 . A A . 30 GLY H 1 1
6 12438 1 1 30 GLY HA2 H -6.138 7.664 23.066 1.00 . A A . 30 GLY HA2 1 1
6 12439 1 1 30 GLY HA3 H -6.698 6.334 24.070 1.00 . A A . 30 GLY HA3 1 1
6 12440 1 1 30 GLY N N -6.551 8.150 25.052 1.00 . A A . 30 GLY N 1 1
6 12441 1 1 30 GLY O O -8.459 7.705 22.120 1.00 . A A . 30 GLY O 1 1
6 12442 1 1 31 ILE C C -10.867 9.266 23.391 1.00 . A A . 31 ILE C 1 1
6 12443 1 1 31 ILE CA C -10.657 7.812 23.868 1.00 . A A . 31 ILE CA 1 1
6 12444 1 1 31 ILE CB C -11.608 7.462 25.072 1.00 . A A . 31 ILE CB 1 1
6 12445 1 1 31 ILE CD1 C -13.456 6.359 23.622 1.00 . A A . 31 ILE CD1 1 1
6 12446 1 1 31 ILE CG1 C -13.109 7.430 24.640 1.00 . A A . 31 ILE CG1 1 1
6 12447 1 1 31 ILE CG2 C -11.398 8.418 26.260 1.00 . A A . 31 ILE CG2 1 1
6 12448 1 1 31 ILE H H -9.018 7.445 25.169 1.00 . A A . 31 ILE H 1 1
6 12449 1 1 31 ILE HA H -10.893 7.149 23.046 1.00 . A A . 31 ILE HA 1 1
6 12450 1 1 31 ILE HB H -11.332 6.474 25.418 1.00 . A A . 31 ILE HB 1 1
6 12451 1 1 31 ILE HD11 H -14.516 6.397 23.422 1.00 . A A . 31 ILE HD11 1 1
6 12452 1 1 31 ILE HD12 H -13.201 5.384 24.016 1.00 . A A . 31 ILE HD12 1 1
6 12453 1 1 31 ILE HD13 H -12.913 6.534 22.704 1.00 . A A . 31 ILE HD13 1 1
6 12454 1 1 31 ILE HG12 H -13.729 7.249 25.506 1.00 . A A . 31 ILE HG12 1 1
6 12455 1 1 31 ILE HG13 H -13.380 8.388 24.212 1.00 . A A . 31 ILE HG13 1 1
6 12456 1 1 31 ILE HG21 H -12.046 8.137 27.083 1.00 . A A . 31 ILE HG21 1 1
6 12457 1 1 31 ILE HG22 H -11.628 9.433 25.961 1.00 . A A . 31 ILE HG22 1 1
6 12458 1 1 31 ILE HG23 H -10.366 8.372 26.590 1.00 . A A . 31 ILE HG23 1 1
6 12459 1 1 31 ILE N N -9.243 7.590 24.230 1.00 . A A . 31 ILE N 1 1
6 12460 1 1 31 ILE O O -11.713 9.545 22.531 1.00 . A A . 31 ILE O 1 1
6 12461 1 1 32 ALA C C -9.306 11.745 22.160 1.00 . A A . 32 ALA C 1 1
6 12462 1 1 32 ALA CA C -10.001 11.590 23.538 1.00 . A A . 32 ALA CA 1 1
6 12463 1 1 32 ALA CB C -9.289 12.413 24.623 1.00 . A A . 32 ALA CB 1 1
6 12464 1 1 32 ALA H H -9.424 9.880 24.630 1.00 . A A . 32 ALA H 1 1
6 12465 1 1 32 ALA HA H -11.024 11.949 23.458 1.00 . A A . 32 ALA HA 1 1
6 12466 1 1 32 ALA HB1 H -9.808 12.296 25.568 1.00 . A A . 32 ALA HB1 1 1
6 12467 1 1 32 ALA HB2 H -9.280 13.462 24.351 1.00 . A A . 32 ALA HB2 1 1
6 12468 1 1 32 ALA HB3 H -8.270 12.065 24.736 1.00 . A A . 32 ALA HB3 1 1
6 12469 1 1 32 ALA N N -10.040 10.176 23.936 1.00 . A A . 32 ALA N 1 1
6 12470 1 1 32 ALA O O -9.570 12.708 21.434 1.00 . A A . 32 ALA O 1 1
6 12471 1 1 33 LYS C C -8.739 10.160 19.428 1.00 . A A . 33 LYS C 1 1
6 12472 1 1 33 LYS CA C -7.761 10.689 20.494 1.00 . A A . 33 LYS CA 1 1
6 12473 1 1 33 LYS CB C -6.503 9.772 20.554 1.00 . A A . 33 LYS CB 1 1
6 12474 1 1 33 LYS CD C -4.797 11.674 20.976 1.00 . A A . 33 LYS CD 1 1
6 12475 1 1 33 LYS CE C -4.232 11.651 19.548 1.00 . A A . 33 LYS CE 1 1
6 12476 1 1 33 LYS CG C -5.339 10.300 21.429 1.00 . A A . 33 LYS CG 1 1
6 12477 1 1 33 LYS H H -8.182 10.112 22.490 1.00 . A A . 33 LYS H 1 1
6 12478 1 1 33 LYS HA H -7.450 11.691 20.208 1.00 . A A . 33 LYS HA 1 1
6 12479 1 1 33 LYS HB2 H -6.799 8.805 20.952 1.00 . A A . 33 LYS HB2 1 1
6 12480 1 1 33 LYS HB3 H -6.127 9.622 19.548 1.00 . A A . 33 LYS HB3 1 1
6 12481 1 1 33 LYS HD2 H -5.602 12.402 21.021 1.00 . A A . 33 LYS HD2 1 1
6 12482 1 1 33 LYS HD3 H -4.010 11.980 21.657 1.00 . A A . 33 LYS HD3 1 1
6 12483 1 1 33 LYS HE2 H -3.455 10.902 19.487 1.00 . A A . 33 LYS HE2 1 1
6 12484 1 1 33 LYS HE3 H -5.028 11.396 18.858 1.00 . A A . 33 LYS HE3 1 1
6 12485 1 1 33 LYS HG2 H -5.686 10.394 22.450 1.00 . A A . 33 LYS HG2 1 1
6 12486 1 1 33 LYS HG3 H -4.526 9.575 21.403 1.00 . A A . 33 LYS HG3 1 1
6 12487 1 1 33 LYS HZ1 H -2.914 13.242 19.812 1.00 . A A . 33 LYS HZ1 1 1
6 12488 1 1 33 LYS HZ2 H -4.391 13.690 19.120 1.00 . A A . 33 LYS HZ2 1 1
6 12489 1 1 33 LYS HZ3 H -3.234 12.875 18.195 1.00 . A A . 33 LYS HZ3 1 1
6 12490 1 1 33 LYS N N -8.417 10.779 21.818 1.00 . A A . 33 LYS N 1 1
6 12491 1 1 33 LYS NZ N -3.654 12.955 19.142 1.00 . A A . 33 LYS NZ 1 1
6 12492 1 1 33 LYS O O -8.761 10.655 18.297 1.00 . A A . 33 LYS O 1 1
6 12493 1 1 34 ILE C C -11.674 9.680 18.680 1.00 . A A . 34 ILE C 1 1
6 12494 1 1 34 ILE CA C -10.611 8.595 18.944 1.00 . A A . 34 ILE CA 1 1
6 12495 1 1 34 ILE CB C -11.240 7.272 19.579 1.00 . A A . 34 ILE CB 1 1
6 12496 1 1 34 ILE CD1 C -8.971 5.960 19.579 1.00 . A A . 34 ILE CD1 1 1
6 12497 1 1 34 ILE CG1 C -10.428 5.995 19.163 1.00 . A A . 34 ILE CG1 1 1
6 12498 1 1 34 ILE CG2 C -12.744 7.082 19.234 1.00 . A A . 34 ILE CG2 1 1
6 12499 1 1 34 ILE H H -9.425 8.773 20.696 1.00 . A A . 34 ILE H 1 1
6 12500 1 1 34 ILE HA H -10.154 8.332 17.988 1.00 . A A . 34 ILE HA 1 1
6 12501 1 1 34 ILE HB H -11.179 7.375 20.661 1.00 . A A . 34 ILE HB 1 1
6 12502 1 1 34 ILE HD11 H -8.905 5.991 20.658 1.00 . A A . 34 ILE HD11 1 1
6 12503 1 1 34 ILE HD12 H -8.450 6.810 19.162 1.00 . A A . 34 ILE HD12 1 1
6 12504 1 1 34 ILE HD13 H -8.520 5.049 19.218 1.00 . A A . 34 ILE HD13 1 1
6 12505 1 1 34 ILE HG12 H -10.892 5.122 19.598 1.00 . A A . 34 ILE HG12 1 1
6 12506 1 1 34 ILE HG13 H -10.460 5.898 18.084 1.00 . A A . 34 ILE HG13 1 1
6 12507 1 1 34 ILE HG21 H -12.868 7.036 18.158 1.00 . A A . 34 ILE HG21 1 1
6 12508 1 1 34 ILE HG22 H -13.318 7.916 19.621 1.00 . A A . 34 ILE HG22 1 1
6 12509 1 1 34 ILE HG23 H -13.111 6.166 19.677 1.00 . A A . 34 ILE HG23 1 1
6 12510 1 1 34 ILE N N -9.544 9.151 19.804 1.00 . A A . 34 ILE N 1 1
6 12511 1 1 34 ILE O O -12.185 9.803 17.559 1.00 . A A . 34 ILE O 1 1
6 12512 1 1 35 PHE C C -12.166 12.735 18.697 1.00 . A A . 35 PHE C 1 1
6 12513 1 1 35 PHE CA C -12.828 11.676 19.603 1.00 . A A . 35 PHE CA 1 1
6 12514 1 1 35 PHE CB C -13.135 12.273 21.005 1.00 . A A . 35 PHE CB 1 1
6 12515 1 1 35 PHE CD1 C -15.361 13.514 20.877 1.00 . A A . 35 PHE CD1 1 1
6 12516 1 1 35 PHE CD2 C -13.362 14.816 21.029 1.00 . A A . 35 PHE CD2 1 1
6 12517 1 1 35 PHE CE1 C -16.105 14.676 20.837 1.00 . A A . 35 PHE CE1 1 1
6 12518 1 1 35 PHE CE2 C -14.113 15.975 20.990 1.00 . A A . 35 PHE CE2 1 1
6 12519 1 1 35 PHE CG C -13.971 13.558 20.975 1.00 . A A . 35 PHE CG 1 1
6 12520 1 1 35 PHE CZ C -15.484 15.903 20.890 1.00 . A A . 35 PHE CZ 1 1
6 12521 1 1 35 PHE H H -11.586 10.269 20.597 1.00 . A A . 35 PHE H 1 1
6 12522 1 1 35 PHE HA H -13.762 11.358 19.146 1.00 . A A . 35 PHE HA 1 1
6 12523 1 1 35 PHE HB2 H -13.676 11.539 21.591 1.00 . A A . 35 PHE HB2 1 1
6 12524 1 1 35 PHE HB3 H -12.201 12.494 21.511 1.00 . A A . 35 PHE HB3 1 1
6 12525 1 1 35 PHE HD1 H -15.865 12.558 20.838 1.00 . A A . 35 PHE HD1 1 1
6 12526 1 1 35 PHE HD2 H -12.285 14.881 21.109 1.00 . A A . 35 PHE HD2 1 1
6 12527 1 1 35 PHE HE1 H -17.185 14.625 20.760 1.00 . A A . 35 PHE HE1 1 1
6 12528 1 1 35 PHE HE2 H -13.621 16.940 21.032 1.00 . A A . 35 PHE HE2 1 1
6 12529 1 1 35 PHE HZ H -16.074 16.811 20.854 1.00 . A A . 35 PHE HZ 1 1
6 12530 1 1 35 PHE N N -11.962 10.487 19.720 1.00 . A A . 35 PHE N 1 1
6 12531 1 1 35 PHE O O -12.833 13.324 17.853 1.00 . A A . 35 PHE O 1 1
6 12532 1 1 36 SER C C -10.059 13.676 16.617 1.00 . A A . 36 SER C 1 1
6 12533 1 1 36 SER CA C -10.042 13.949 18.131 1.00 . A A . 36 SER CA 1 1
6 12534 1 1 36 SER CB C -8.585 13.975 18.658 1.00 . A A . 36 SER CB 1 1
6 12535 1 1 36 SER H H -10.377 12.386 19.537 1.00 . A A . 36 SER H 1 1
6 12536 1 1 36 SER HA H -10.493 14.922 18.312 1.00 . A A . 36 SER HA 1 1
6 12537 1 1 36 SER HB2 H -8.594 14.145 19.728 1.00 . A A . 36 SER HB2 1 1
6 12538 1 1 36 SER HB3 H -8.109 13.025 18.457 1.00 . A A . 36 SER HB3 1 1
6 12539 1 1 36 SER HG H -8.401 15.712 17.768 1.00 . A A . 36 SER HG 1 1
6 12540 1 1 36 SER N N -10.839 12.938 18.878 1.00 . A A . 36 SER N 1 1
6 12541 1 1 36 SER O O -9.955 14.603 15.800 1.00 . A A . 36 SER O 1 1
6 12542 1 1 36 SER OG O -7.815 15.001 18.055 1.00 . A A . 36 SER OG 1 1
6 12543 1 1 37 LEU C C -11.840 12.153 14.458 1.00 . A A . 37 LEU C 1 1
6 12544 1 1 37 LEU CA C -10.374 11.944 14.883 1.00 . A A . 37 LEU CA 1 1
6 12545 1 1 37 LEU CB C -10.000 10.449 14.747 1.00 . A A . 37 LEU CB 1 1
6 12546 1 1 37 LEU CD1 C -8.345 8.527 15.056 1.00 . A A . 37 LEU CD1 1 1
6 12547 1 1 37 LEU CD2 C -7.515 10.793 14.202 1.00 . A A . 37 LEU CD2 1 1
6 12548 1 1 37 LEU CG C -8.536 10.059 15.106 1.00 . A A . 37 LEU CG 1 1
6 12549 1 1 37 LEU H H -10.157 11.711 16.971 1.00 . A A . 37 LEU H 1 1
6 12550 1 1 37 LEU HA H -9.723 12.532 14.242 1.00 . A A . 37 LEU HA 1 1
6 12551 1 1 37 LEU HB2 H -10.667 9.880 15.389 1.00 . A A . 37 LEU HB2 1 1
6 12552 1 1 37 LEU HB3 H -10.187 10.142 13.718 1.00 . A A . 37 LEU HB3 1 1
6 12553 1 1 37 LEU HD11 H -7.323 8.277 15.311 1.00 . A A . 37 LEU HD11 1 1
6 12554 1 1 37 LEU HD12 H -8.565 8.157 14.064 1.00 . A A . 37 LEU HD12 1 1
6 12555 1 1 37 LEU HD13 H -9.013 8.057 15.767 1.00 . A A . 37 LEU HD13 1 1
6 12556 1 1 37 LEU HD21 H -7.626 11.861 14.323 1.00 . A A . 37 LEU HD21 1 1
6 12557 1 1 37 LEU HD22 H -7.681 10.530 13.165 1.00 . A A . 37 LEU HD22 1 1
6 12558 1 1 37 LEU HD23 H -6.509 10.506 14.486 1.00 . A A . 37 LEU HD23 1 1
6 12559 1 1 37 LEU HG H -8.342 10.366 16.128 1.00 . A A . 37 LEU HG 1 1
6 12560 1 1 37 LEU N N -10.188 12.388 16.265 1.00 . A A . 37 LEU N 1 1
6 12561 1 1 37 LEU O O -12.109 12.817 13.462 1.00 . A A . 37 LEU O 1 1
6 12562 1 1 38 MET C C -14.857 12.879 14.665 1.00 . A A . 38 MET C 1 1
6 12563 1 1 38 MET CA C -14.212 11.511 14.949 1.00 . A A . 38 MET CA 1 1
6 12564 1 1 38 MET CB C -14.978 10.809 16.103 1.00 . A A . 38 MET CB 1 1
6 12565 1 1 38 MET CE C -19.055 10.083 16.715 1.00 . A A . 38 MET CE 1 1
6 12566 1 1 38 MET CG C -16.484 10.633 15.848 1.00 . A A . 38 MET CG 1 1
6 12567 1 1 38 MET H H -12.473 11.279 16.152 1.00 . A A . 38 MET H 1 1
6 12568 1 1 38 MET HA H -14.293 10.898 14.056 1.00 . A A . 38 MET HA 1 1
6 12569 1 1 38 MET HB2 H -14.545 9.829 16.267 1.00 . A A . 38 MET HB2 1 1
6 12570 1 1 38 MET HB3 H -14.854 11.393 17.010 1.00 . A A . 38 MET HB3 1 1
6 12571 1 1 38 MET HE1 H -19.189 9.611 15.750 1.00 . A A . 38 MET HE1 1 1
6 12572 1 1 38 MET HE2 H -19.294 11.134 16.639 1.00 . A A . 38 MET HE2 1 1
6 12573 1 1 38 MET HE3 H -19.710 9.616 17.436 1.00 . A A . 38 MET HE3 1 1
6 12574 1 1 38 MET HG2 H -16.921 11.608 15.652 1.00 . A A . 38 MET HG2 1 1
6 12575 1 1 38 MET HG3 H -16.621 10.003 14.979 1.00 . A A . 38 MET HG3 1 1
6 12576 1 1 38 MET N N -12.769 11.615 15.279 1.00 . A A . 38 MET N 1 1
6 12577 1 1 38 MET O O -15.566 13.034 13.671 1.00 . A A . 38 MET O 1 1
6 12578 1 1 38 MET SD S -17.353 9.891 17.242 1.00 . A A . 38 MET SD 1 1
6 12579 1 1 39 LYS C C -14.955 15.911 14.139 1.00 . A A . 39 LYS C 1 1
6 12580 1 1 39 LYS CA C -15.149 15.216 15.504 1.00 . A A . 39 LYS CA 1 1
6 12581 1 1 39 LYS CB C -14.520 16.077 16.633 1.00 . A A . 39 LYS CB 1 1
6 12582 1 1 39 LYS CD C -12.370 17.066 17.665 1.00 . A A . 39 LYS CD 1 1
6 12583 1 1 39 LYS CE C -12.803 18.532 17.555 1.00 . A A . 39 LYS CE 1 1
6 12584 1 1 39 LYS CG C -12.976 16.188 16.554 1.00 . A A . 39 LYS CG 1 1
6 12585 1 1 39 LYS H H -13.920 13.651 16.236 1.00 . A A . 39 LYS H 1 1
6 12586 1 1 39 LYS HA H -16.211 15.117 15.698 1.00 . A A . 39 LYS HA 1 1
6 12587 1 1 39 LYS HB2 H -14.944 17.078 16.592 1.00 . A A . 39 LYS HB2 1 1
6 12588 1 1 39 LYS HB3 H -14.779 15.634 17.590 1.00 . A A . 39 LYS HB3 1 1
6 12589 1 1 39 LYS HD2 H -12.685 16.681 18.630 1.00 . A A . 39 LYS HD2 1 1
6 12590 1 1 39 LYS HD3 H -11.287 17.015 17.601 1.00 . A A . 39 LYS HD3 1 1
6 12591 1 1 39 LYS HE2 H -13.879 18.600 17.663 1.00 . A A . 39 LYS HE2 1 1
6 12592 1 1 39 LYS HE3 H -12.335 19.089 18.352 1.00 . A A . 39 LYS HE3 1 1
6 12593 1 1 39 LYS HG2 H -12.555 15.192 16.633 1.00 . A A . 39 LYS HG2 1 1
6 12594 1 1 39 LYS HG3 H -12.703 16.604 15.585 1.00 . A A . 39 LYS HG3 1 1
6 12595 1 1 39 LYS HZ1 H -12.640 20.163 16.256 1.00 . A A . 39 LYS HZ1 1 1
6 12596 1 1 39 LYS HZ2 H -12.930 18.696 15.475 1.00 . A A . 39 LYS HZ2 1 1
6 12597 1 1 39 LYS HZ3 H -11.391 19.033 16.089 1.00 . A A . 39 LYS HZ3 1 1
6 12598 1 1 39 LYS N N -14.566 13.854 15.539 1.00 . A A . 39 LYS N 1 1
6 12599 1 1 39 LYS NZ N -12.414 19.147 16.254 1.00 . A A . 39 LYS NZ 1 1
6 12600 1 1 39 LYS O O -15.819 16.670 13.686 1.00 . A A . 39 LYS O 1 1
6 12601 1 1 40 GLU C C -13.046 15.142 11.192 1.00 . A A . 40 GLU C 1 1
6 12602 1 1 40 GLU CA C -13.410 16.229 12.221 1.00 . A A . 40 GLU CA 1 1
6 12603 1 1 40 GLU CB C -12.225 17.195 12.497 1.00 . A A . 40 GLU CB 1 1
6 12604 1 1 40 GLU CD C -9.982 17.546 13.708 1.00 . A A . 40 GLU CD 1 1
6 12605 1 1 40 GLU CG C -11.026 16.533 13.215 1.00 . A A . 40 GLU CG 1 1
6 12606 1 1 40 GLU H H -13.204 14.988 13.921 1.00 . A A . 40 GLU H 1 1
6 12607 1 1 40 GLU HA H -14.243 16.800 11.826 1.00 . A A . 40 GLU HA 1 1
6 12608 1 1 40 GLU HB2 H -11.876 17.607 11.553 1.00 . A A . 40 GLU HB2 1 1
6 12609 1 1 40 GLU HB3 H -12.584 18.016 13.116 1.00 . A A . 40 GLU HB3 1 1
6 12610 1 1 40 GLU HG2 H -11.399 15.974 14.071 1.00 . A A . 40 GLU HG2 1 1
6 12611 1 1 40 GLU HG3 H -10.551 15.836 12.531 1.00 . A A . 40 GLU HG3 1 1
6 12612 1 1 40 GLU N N -13.815 15.627 13.502 1.00 . A A . 40 GLU N 1 1
6 12613 1 1 40 GLU O O -12.303 15.404 10.243 1.00 . A A . 40 GLU O 1 1
6 12614 1 1 40 GLU OE1 O -9.016 17.839 12.970 1.00 . A A . 40 GLU OE1 1 1
6 12615 1 1 40 GLU OE2 O -10.136 18.069 14.834 1.00 . A A . 40 GLU OE2 1 1
6 12616 1 1 41 ALA C C -14.045 13.100 9.092 1.00 . A A . 41 ALA C 1 1
6 12617 1 1 41 ALA CA C -13.413 12.789 10.456 1.00 . A A . 41 ALA CA 1 1
6 12618 1 1 41 ALA CB C -14.019 11.501 11.047 1.00 . A A . 41 ALA CB 1 1
6 12619 1 1 41 ALA H H -14.187 13.799 12.163 1.00 . A A . 41 ALA H 1 1
6 12620 1 1 41 ALA HA H -12.339 12.638 10.333 1.00 . A A . 41 ALA HA 1 1
6 12621 1 1 41 ALA HB1 H -13.561 11.280 12.007 1.00 . A A . 41 ALA HB1 1 1
6 12622 1 1 41 ALA HB2 H -13.845 10.676 10.376 1.00 . A A . 41 ALA HB2 1 1
6 12623 1 1 41 ALA HB3 H -15.088 11.629 11.188 1.00 . A A . 41 ALA HB3 1 1
6 12624 1 1 41 ALA N N -13.613 13.929 11.377 1.00 . A A . 41 ALA N 1 1
6 12625 1 1 41 ALA O O -13.383 12.963 8.056 1.00 . A A . 41 ALA O 1 1
6 12626 1 1 42 ARG C C -16.641 12.732 7.141 1.00 . A A . 42 ARG C 1 1
6 12627 1 1 42 ARG CA C -16.189 13.946 7.988 1.00 . A A . 42 ARG CA 1 1
6 12628 1 1 42 ARG CB C -15.486 15.022 7.100 1.00 . A A . 42 ARG CB 1 1
6 12629 1 1 42 ARG CD C -14.247 17.275 6.980 1.00 . A A . 42 ARG CD 1 1
6 12630 1 1 42 ARG CG C -15.013 16.278 7.873 1.00 . A A . 42 ARG CG 1 1
6 12631 1 1 42 ARG CZ C -11.881 16.456 6.717 1.00 . A A . 42 ARG CZ 1 1
6 12632 1 1 42 ARG H H -15.751 13.583 10.040 1.00 . A A . 42 ARG H 1 1
6 12633 1 1 42 ARG HA H -17.082 14.402 8.419 1.00 . A A . 42 ARG HA 1 1
6 12634 1 1 42 ARG HB2 H -14.616 14.570 6.629 1.00 . A A . 42 ARG HB2 1 1
6 12635 1 1 42 ARG HB3 H -16.174 15.342 6.321 1.00 . A A . 42 ARG HB3 1 1
6 12636 1 1 42 ARG HD2 H -14.938 17.691 6.257 1.00 . A A . 42 ARG HD2 1 1
6 12637 1 1 42 ARG HD3 H -13.861 18.078 7.599 1.00 . A A . 42 ARG HD3 1 1
6 12638 1 1 42 ARG HE H -13.330 16.332 5.335 1.00 . A A . 42 ARG HE 1 1
6 12639 1 1 42 ARG HG2 H -15.881 16.781 8.295 1.00 . A A . 42 ARG HG2 1 1
6 12640 1 1 42 ARG HG3 H -14.362 15.964 8.683 1.00 . A A . 42 ARG HG3 1 1
6 12641 1 1 42 ARG HH11 H -12.232 17.258 8.541 1.00 . A A . 42 ARG HH11 1 1
6 12642 1 1 42 ARG HH12 H -10.623 16.680 8.292 1.00 . A A . 42 ARG HH12 1 1
6 12643 1 1 42 ARG HH21 H -11.199 15.582 5.022 1.00 . A A . 42 ARG HH21 1 1
6 12644 1 1 42 ARG HH22 H -10.033 15.739 6.295 1.00 . A A . 42 ARG HH22 1 1
6 12645 1 1 42 ARG N N -15.340 13.536 9.149 1.00 . A A . 42 ARG N 1 1
6 12646 1 1 42 ARG NE N -13.129 16.641 6.247 1.00 . A A . 42 ARG NE 1 1
6 12647 1 1 42 ARG NH1 N -11.551 16.831 7.948 1.00 . A A . 42 ARG NH1 1 1
6 12648 1 1 42 ARG NH2 N -10.965 15.878 5.950 1.00 . A A . 42 ARG NH2 1 1
6 12649 1 1 42 ARG O O -17.837 12.576 6.846 1.00 . A A . 42 ARG O 1 1
6 12650 1 1 43 LYS C C -16.757 9.676 6.825 1.00 . A A . 43 LYS C 1 1
6 12651 1 1 43 LYS CA C -15.879 10.643 6.011 1.00 . A A . 43 LYS CA 1 1
6 12652 1 1 43 LYS CB C -14.517 9.956 5.704 1.00 . A A . 43 LYS CB 1 1
6 12653 1 1 43 LYS CD C -12.112 10.150 4.838 1.00 . A A . 43 LYS CD 1 1
6 12654 1 1 43 LYS CE C -11.015 11.073 4.287 1.00 . A A . 43 LYS CE 1 1
6 12655 1 1 43 LYS CG C -13.453 10.877 5.071 1.00 . A A . 43 LYS CG 1 1
6 12656 1 1 43 LYS H H -14.746 12.147 6.958 1.00 . A A . 43 LYS H 1 1
6 12657 1 1 43 LYS HA H -16.376 10.883 5.079 1.00 . A A . 43 LYS HA 1 1
6 12658 1 1 43 LYS HB2 H -14.106 9.559 6.629 1.00 . A A . 43 LYS HB2 1 1
6 12659 1 1 43 LYS HB3 H -14.694 9.125 5.024 1.00 . A A . 43 LYS HB3 1 1
6 12660 1 1 43 LYS HD2 H -11.772 9.733 5.780 1.00 . A A . 43 LYS HD2 1 1
6 12661 1 1 43 LYS HD3 H -12.276 9.340 4.133 1.00 . A A . 43 LYS HD3 1 1
6 12662 1 1 43 LYS HE2 H -10.789 11.836 5.024 1.00 . A A . 43 LYS HE2 1 1
6 12663 1 1 43 LYS HE3 H -10.125 10.487 4.104 1.00 . A A . 43 LYS HE3 1 1
6 12664 1 1 43 LYS HG2 H -13.827 11.237 4.120 1.00 . A A . 43 LYS HG2 1 1
6 12665 1 1 43 LYS HG3 H -13.286 11.728 5.732 1.00 . A A . 43 LYS HG3 1 1
6 12666 1 1 43 LYS HZ1 H -10.639 12.356 2.681 1.00 . A A . 43 LYS HZ1 1 1
6 12667 1 1 43 LYS HZ2 H -12.255 12.337 3.172 1.00 . A A . 43 LYS HZ2 1 1
6 12668 1 1 43 LYS HZ3 H -11.629 11.042 2.286 1.00 . A A . 43 LYS HZ3 1 1
6 12669 1 1 43 LYS N N -15.661 11.898 6.747 1.00 . A A . 43 LYS N 1 1
6 12670 1 1 43 LYS NZ N -11.410 11.746 3.018 1.00 . A A . 43 LYS NZ 1 1
6 12671 1 1 43 LYS O O -16.466 9.410 7.998 1.00 . A A . 43 LYS O 1 1
6 12672 1 1 44 MET C C -17.898 6.798 7.000 1.00 . A A . 44 MET C 1 1
6 12673 1 1 44 MET CA C -18.680 8.117 6.791 1.00 . A A . 44 MET CA 1 1
6 12674 1 1 44 MET CB C -19.945 7.877 5.917 1.00 . A A . 44 MET CB 1 1
6 12675 1 1 44 MET CE C -23.194 5.265 6.341 1.00 . A A . 44 MET CE 1 1
6 12676 1 1 44 MET CG C -20.930 6.850 6.493 1.00 . A A . 44 MET CG 1 1
6 12677 1 1 44 MET H H -18.010 9.451 5.276 1.00 . A A . 44 MET H 1 1
6 12678 1 1 44 MET HA H -18.994 8.490 7.763 1.00 . A A . 44 MET HA 1 1
6 12679 1 1 44 MET HB2 H -20.472 8.817 5.802 1.00 . A A . 44 MET HB2 1 1
6 12680 1 1 44 MET HB3 H -19.637 7.537 4.934 1.00 . A A . 44 MET HB3 1 1
6 12681 1 1 44 MET HE1 H -24.106 4.995 5.830 1.00 . A A . 44 MET HE1 1 1
6 12682 1 1 44 MET HE2 H -23.427 5.602 7.342 1.00 . A A . 44 MET HE2 1 1
6 12683 1 1 44 MET HE3 H -22.543 4.403 6.397 1.00 . A A . 44 MET HE3 1 1
6 12684 1 1 44 MET HG2 H -20.417 5.904 6.616 1.00 . A A . 44 MET HG2 1 1
6 12685 1 1 44 MET HG3 H -21.269 7.197 7.465 1.00 . A A . 44 MET HG3 1 1
6 12686 1 1 44 MET N N -17.811 9.142 6.185 1.00 . A A . 44 MET N 1 1
6 12687 1 1 44 MET O O -18.142 6.072 7.974 1.00 . A A . 44 MET O 1 1
6 12688 1 1 44 MET SD S -22.375 6.584 5.445 1.00 . A A . 44 MET SD 1 1
6 12689 1 1 45 VAL C C -15.209 5.393 7.463 1.00 . A A . 45 VAL C 1 1
6 12690 1 1 45 VAL CA C -16.053 5.350 6.162 1.00 . A A . 45 VAL CA 1 1
6 12691 1 1 45 VAL CB C -15.103 5.277 4.902 1.00 . A A . 45 VAL CB 1 1
6 12692 1 1 45 VAL CG1 C -14.209 4.019 4.935 1.00 . A A . 45 VAL CG1 1 1
6 12693 1 1 45 VAL CG2 C -15.899 5.341 3.571 1.00 . A A . 45 VAL CG2 1 1
6 12694 1 1 45 VAL H H -16.845 7.138 5.328 1.00 . A A . 45 VAL H 1 1
6 12695 1 1 45 VAL HA H -16.680 4.461 6.175 1.00 . A A . 45 VAL HA 1 1
6 12696 1 1 45 VAL HB H -14.448 6.145 4.934 1.00 . A A . 45 VAL HB 1 1
6 12697 1 1 45 VAL HG11 H -14.825 3.128 4.907 1.00 . A A . 45 VAL HG11 1 1
6 12698 1 1 45 VAL HG12 H -13.622 4.014 5.844 1.00 . A A . 45 VAL HG12 1 1
6 12699 1 1 45 VAL HG13 H -13.540 4.019 4.084 1.00 . A A . 45 VAL HG13 1 1
6 12700 1 1 45 VAL HG21 H -15.213 5.339 2.733 1.00 . A A . 45 VAL HG21 1 1
6 12701 1 1 45 VAL HG22 H -16.491 6.248 3.539 1.00 . A A . 45 VAL HG22 1 1
6 12702 1 1 45 VAL HG23 H -16.561 4.485 3.494 1.00 . A A . 45 VAL HG23 1 1
6 12703 1 1 45 VAL N N -16.945 6.526 6.086 1.00 . A A . 45 VAL N 1 1
6 12704 1 1 45 VAL O O -15.085 4.386 8.177 1.00 . A A . 45 VAL O 1 1
6 12705 1 1 46 SER C C -14.697 6.760 10.240 1.00 . A A . 46 SER C 1 1
6 12706 1 1 46 SER CA C -13.848 6.818 8.963 1.00 . A A . 46 SER CA 1 1
6 12707 1 1 46 SER CB C -13.115 8.173 8.863 1.00 . A A . 46 SER CB 1 1
6 12708 1 1 46 SER H H -14.836 7.338 7.167 1.00 . A A . 46 SER H 1 1
6 12709 1 1 46 SER HA H -13.100 6.028 9.006 1.00 . A A . 46 SER HA 1 1
6 12710 1 1 46 SER HB2 H -13.839 8.973 8.811 1.00 . A A . 46 SER HB2 1 1
6 12711 1 1 46 SER HB3 H -12.485 8.316 9.736 1.00 . A A . 46 SER HB3 1 1
6 12712 1 1 46 SER HG H -11.395 8.453 7.962 1.00 . A A . 46 SER HG 1 1
6 12713 1 1 46 SER N N -14.670 6.587 7.768 1.00 . A A . 46 SER N 1 1
6 12714 1 1 46 SER O O -14.326 6.076 11.203 1.00 . A A . 46 SER O 1 1
6 12715 1 1 46 SER OG O -12.295 8.233 7.706 1.00 . A A . 46 SER OG 1 1
6 12716 1 1 47 ARG C C -17.217 6.275 11.951 1.00 . A A . 47 ARG C 1 1
6 12717 1 1 47 ARG CA C -16.716 7.627 11.406 1.00 . A A . 47 ARG CA 1 1
6 12718 1 1 47 ARG CB C -17.902 8.604 11.087 1.00 . A A . 47 ARG CB 1 1
6 12719 1 1 47 ARG CD C -20.235 7.484 11.461 1.00 . A A . 47 ARG CD 1 1
6 12720 1 1 47 ARG CG C -19.180 7.983 10.435 1.00 . A A . 47 ARG CG 1 1
6 12721 1 1 47 ARG CZ C -22.165 5.888 11.547 1.00 . A A . 47 ARG CZ 1 1
6 12722 1 1 47 ARG H H -16.155 7.832 9.360 1.00 . A A . 47 ARG H 1 1
6 12723 1 1 47 ARG HA H -16.094 8.084 12.171 1.00 . A A . 47 ARG HA 1 1
6 12724 1 1 47 ARG HB2 H -18.196 9.096 12.011 1.00 . A A . 47 ARG HB2 1 1
6 12725 1 1 47 ARG HB3 H -17.523 9.371 10.419 1.00 . A A . 47 ARG HB3 1 1
6 12726 1 1 47 ARG HD2 H -19.722 7.150 12.355 1.00 . A A . 47 ARG HD2 1 1
6 12727 1 1 47 ARG HD3 H -20.889 8.312 11.718 1.00 . A A . 47 ARG HD3 1 1
6 12728 1 1 47 ARG HE H -20.727 5.906 10.146 1.00 . A A . 47 ARG HE 1 1
6 12729 1 1 47 ARG HG2 H -19.646 8.729 9.803 1.00 . A A . 47 ARG HG2 1 1
6 12730 1 1 47 ARG HG3 H -18.876 7.148 9.814 1.00 . A A . 47 ARG HG3 1 1
6 12731 1 1 47 ARG HH11 H -22.275 7.337 12.969 1.00 . A A . 47 ARG HH11 1 1
6 12732 1 1 47 ARG HH12 H -23.546 6.163 13.014 1.00 . A A . 47 ARG HH12 1 1
6 12733 1 1 47 ARG HH21 H -22.389 4.360 10.242 1.00 . A A . 47 ARG HH21 1 1
6 12734 1 1 47 ARG HH22 H -23.600 4.469 11.476 1.00 . A A . 47 ARG HH22 1 1
6 12735 1 1 47 ARG N N -15.860 7.440 10.213 1.00 . A A . 47 ARG N 1 1
6 12736 1 1 47 ARG NE N -21.052 6.361 10.958 1.00 . A A . 47 ARG NE 1 1
6 12737 1 1 47 ARG NH1 N -22.701 6.511 12.599 1.00 . A A . 47 ARG NH1 1 1
6 12738 1 1 47 ARG NH2 N -22.764 4.822 11.051 1.00 . A A . 47 ARG NH2 1 1
6 12739 1 1 47 ARG O O -17.314 6.088 13.165 1.00 . A A . 47 ARG O 1 1
6 12740 1 1 48 CYS C C -17.224 3.260 12.351 1.00 . A A . 48 CYS C 1 1
6 12741 1 1 48 CYS CA C -18.076 4.007 11.320 1.00 . A A . 48 CYS CA 1 1
6 12742 1 1 48 CYS CB C -18.193 3.155 10.038 1.00 . A A . 48 CYS CB 1 1
6 12743 1 1 48 CYS H H -17.315 5.556 10.070 1.00 . A A . 48 CYS H 1 1
6 12744 1 1 48 CYS HA H -19.071 4.166 11.727 1.00 . A A . 48 CYS HA 1 1
6 12745 1 1 48 CYS HB2 H -18.776 3.694 9.298 1.00 . A A . 48 CYS HB2 1 1
6 12746 1 1 48 CYS HB3 H -17.207 2.962 9.636 1.00 . A A . 48 CYS HB3 1 1
6 12747 1 1 48 CYS HG H -18.935 1.277 11.594 1.00 . A A . 48 CYS HG 1 1
6 12748 1 1 48 CYS N N -17.504 5.337 11.011 1.00 . A A . 48 CYS N 1 1
6 12749 1 1 48 CYS O O -17.755 2.598 13.248 1.00 . A A . 48 CYS O 1 1
6 12750 1 1 48 CYS SG S -18.990 1.559 10.299 1.00 . A A . 48 CYS SG 1 1
6 12751 1 1 49 THR C C -15.088 3.335 14.541 1.00 . A A . 49 THR C 1 1
6 12752 1 1 49 THR CA C -14.893 2.843 13.093 1.00 . A A . 49 THR CA 1 1
6 12753 1 1 49 THR CB C -13.452 3.210 12.609 1.00 . A A . 49 THR CB 1 1
6 12754 1 1 49 THR CG2 C -12.376 2.395 13.351 1.00 . A A . 49 THR CG2 1 1
6 12755 1 1 49 THR H H -15.588 3.960 11.449 1.00 . A A . 49 THR H 1 1
6 12756 1 1 49 THR HA H -15.004 1.764 13.059 1.00 . A A . 49 THR HA 1 1
6 12757 1 1 49 THR HB H -13.282 4.268 12.798 1.00 . A A . 49 THR HB 1 1
6 12758 1 1 49 THR HG1 H -13.303 3.832 10.735 1.00 . A A . 49 THR HG1 1 1
6 12759 1 1 49 THR HG21 H -12.515 1.340 13.156 1.00 . A A . 49 THR HG21 1 1
6 12760 1 1 49 THR HG22 H -12.451 2.574 14.419 1.00 . A A . 49 THR HG22 1 1
6 12761 1 1 49 THR HG23 H -11.393 2.690 13.009 1.00 . A A . 49 THR HG23 1 1
6 12762 1 1 49 THR N N -15.899 3.423 12.204 1.00 . A A . 49 THR N 1 1
6 12763 1 1 49 THR O O -15.205 2.539 15.468 1.00 . A A . 49 THR O 1 1
6 12764 1 1 49 THR OG1 O -13.344 2.985 11.192 1.00 . A A . 49 THR OG1 1 1
6 12765 1 1 50 TYR C C -16.452 5.016 16.811 1.00 . A A . 50 TYR C 1 1
6 12766 1 1 50 TYR CA C -15.182 5.330 16.008 1.00 . A A . 50 TYR CA 1 1
6 12767 1 1 50 TYR CB C -14.994 6.854 15.830 1.00 . A A . 50 TYR CB 1 1
6 12768 1 1 50 TYR CD1 C -13.988 8.075 13.813 1.00 . A A . 50 TYR CD1 1 1
6 12769 1 1 50 TYR CD2 C -12.551 6.643 15.075 1.00 . A A . 50 TYR CD2 1 1
6 12770 1 1 50 TYR CE1 C -12.947 8.363 12.954 1.00 . A A . 50 TYR CE1 1 1
6 12771 1 1 50 TYR CE2 C -11.511 6.936 14.218 1.00 . A A . 50 TYR CE2 1 1
6 12772 1 1 50 TYR CG C -13.817 7.213 14.897 1.00 . A A . 50 TYR CG 1 1
6 12773 1 1 50 TYR CZ C -11.716 7.788 13.157 1.00 . A A . 50 TYR CZ 1 1
6 12774 1 1 50 TYR H H -15.292 5.216 13.889 1.00 . A A . 50 TYR H 1 1
6 12775 1 1 50 TYR HA H -14.323 4.940 16.558 1.00 . A A . 50 TYR HA 1 1
6 12776 1 1 50 TYR HB2 H -15.907 7.283 15.420 1.00 . A A . 50 TYR HB2 1 1
6 12777 1 1 50 TYR HB3 H -14.801 7.307 16.797 1.00 . A A . 50 TYR HB3 1 1
6 12778 1 1 50 TYR HD1 H -14.957 8.533 13.650 1.00 . A A . 50 TYR HD1 1 1
6 12779 1 1 50 TYR HD2 H -12.386 5.968 15.910 1.00 . A A . 50 TYR HD2 1 1
6 12780 1 1 50 TYR HE1 H -13.103 9.036 12.119 1.00 . A A . 50 TYR HE1 1 1
6 12781 1 1 50 TYR HE2 H -10.540 6.484 14.375 1.00 . A A . 50 TYR HE2 1 1
6 12782 1 1 50 TYR HH H -10.598 9.025 12.198 1.00 . A A . 50 TYR HH 1 1
6 12783 1 1 50 TYR N N -15.195 4.663 14.693 1.00 . A A . 50 TYR N 1 1
6 12784 1 1 50 TYR O O -16.388 4.914 18.029 1.00 . A A . 50 TYR O 1 1
6 12785 1 1 50 TYR OH O -10.683 8.072 12.295 1.00 . A A . 50 TYR OH 1 1
6 12786 1 1 51 LEU C C -18.814 3.123 17.449 1.00 . A A . 51 LEU C 1 1
6 12787 1 1 51 LEU CA C -18.876 4.496 16.750 1.00 . A A . 51 LEU CA 1 1
6 12788 1 1 51 LEU CB C -20.054 4.562 15.724 1.00 . A A . 51 LEU CB 1 1
6 12789 1 1 51 LEU CD1 C -21.350 6.465 16.840 1.00 . A A . 51 LEU CD1 1 1
6 12790 1 1 51 LEU CD2 C -19.723 6.994 14.971 1.00 . A A . 51 LEU CD2 1 1
6 12791 1 1 51 LEU CG C -20.717 5.964 15.529 1.00 . A A . 51 LEU CG 1 1
6 12792 1 1 51 LEU H H -17.553 4.916 15.134 1.00 . A A . 51 LEU H 1 1
6 12793 1 1 51 LEU HA H -19.049 5.252 17.515 1.00 . A A . 51 LEU HA 1 1
6 12794 1 1 51 LEU HB2 H -19.682 4.227 14.760 1.00 . A A . 51 LEU HB2 1 1
6 12795 1 1 51 LEU HB3 H -20.834 3.871 16.030 1.00 . A A . 51 LEU HB3 1 1
6 12796 1 1 51 LEU HD11 H -21.832 7.417 16.669 1.00 . A A . 51 LEU HD11 1 1
6 12797 1 1 51 LEU HD12 H -20.591 6.579 17.607 1.00 . A A . 51 LEU HD12 1 1
6 12798 1 1 51 LEU HD13 H -22.092 5.750 17.178 1.00 . A A . 51 LEU HD13 1 1
6 12799 1 1 51 LEU HD21 H -19.333 6.643 14.027 1.00 . A A . 51 LEU HD21 1 1
6 12800 1 1 51 LEU HD22 H -18.902 7.135 15.665 1.00 . A A . 51 LEU HD22 1 1
6 12801 1 1 51 LEU HD23 H -20.225 7.942 14.816 1.00 . A A . 51 LEU HD23 1 1
6 12802 1 1 51 LEU HG H -21.520 5.870 14.807 1.00 . A A . 51 LEU HG 1 1
6 12803 1 1 51 LEU N N -17.585 4.830 16.110 1.00 . A A . 51 LEU N 1 1
6 12804 1 1 51 LEU O O -19.219 3.006 18.609 1.00 . A A . 51 LEU O 1 1
6 12805 1 1 52 ASN C C -17.030 0.730 18.426 1.00 . A A . 52 ASN C 1 1
6 12806 1 1 52 ASN CA C -18.119 0.747 17.343 1.00 . A A . 52 ASN CA 1 1
6 12807 1 1 52 ASN CB C -17.872 -0.371 16.293 1.00 . A A . 52 ASN CB 1 1
6 12808 1 1 52 ASN CG C -16.596 -0.215 15.475 1.00 . A A . 52 ASN CG 1 1
6 12809 1 1 52 ASN H H -17.929 2.265 15.847 1.00 . A A . 52 ASN H 1 1
6 12810 1 1 52 ASN HA H -19.065 0.528 17.839 1.00 . A A . 52 ASN HA 1 1
6 12811 1 1 52 ASN HB2 H -17.825 -1.325 16.802 1.00 . A A . 52 ASN HB2 1 1
6 12812 1 1 52 ASN HB3 H -18.715 -0.394 15.609 1.00 . A A . 52 ASN HB3 1 1
6 12813 1 1 52 ASN HD21 H -17.630 0.487 13.933 1.00 . A A . 52 ASN HD21 1 1
6 12814 1 1 52 ASN HD22 H -15.923 0.369 13.707 1.00 . A A . 52 ASN HD22 1 1
6 12815 1 1 52 ASN N N -18.263 2.100 16.756 1.00 . A A . 52 ASN N 1 1
6 12816 1 1 52 ASN ND2 N -16.728 0.259 14.249 1.00 . A A . 52 ASN ND2 1 1
6 12817 1 1 52 ASN O O -17.065 -0.128 19.313 1.00 . A A . 52 ASN O 1 1
6 12818 1 1 52 ASN OD1 O -15.503 -0.561 15.924 1.00 . A A . 52 ASN OD1 1 1
6 12819 1 1 53 ILE C C -15.707 2.267 20.714 1.00 . A A . 53 ILE C 1 1
6 12820 1 1 53 ILE CA C -15.036 1.852 19.383 1.00 . A A . 53 ILE CA 1 1
6 12821 1 1 53 ILE CB C -13.906 2.876 18.972 1.00 . A A . 53 ILE CB 1 1
6 12822 1 1 53 ILE CD1 C -12.010 3.246 17.220 1.00 . A A . 53 ILE CD1 1 1
6 12823 1 1 53 ILE CG1 C -13.061 2.301 17.786 1.00 . A A . 53 ILE CG1 1 1
6 12824 1 1 53 ILE CG2 C -12.992 3.255 20.176 1.00 . A A . 53 ILE CG2 1 1
6 12825 1 1 53 ILE H H -16.003 2.217 17.520 1.00 . A A . 53 ILE H 1 1
6 12826 1 1 53 ILE HA H -14.560 0.885 19.539 1.00 . A A . 53 ILE HA 1 1
6 12827 1 1 53 ILE HB H -14.396 3.785 18.638 1.00 . A A . 53 ILE HB 1 1
6 12828 1 1 53 ILE HD11 H -11.284 3.484 17.983 1.00 . A A . 53 ILE HD11 1 1
6 12829 1 1 53 ILE HD12 H -12.484 4.157 16.878 1.00 . A A . 53 ILE HD12 1 1
6 12830 1 1 53 ILE HD13 H -11.511 2.772 16.386 1.00 . A A . 53 ILE HD13 1 1
6 12831 1 1 53 ILE HG12 H -12.547 1.408 18.113 1.00 . A A . 53 ILE HG12 1 1
6 12832 1 1 53 ILE HG13 H -13.729 2.036 16.973 1.00 . A A . 53 ILE HG13 1 1
6 12833 1 1 53 ILE HG21 H -13.585 3.706 20.965 1.00 . A A . 53 ILE HG21 1 1
6 12834 1 1 53 ILE HG22 H -12.240 3.962 19.859 1.00 . A A . 53 ILE HG22 1 1
6 12835 1 1 53 ILE HG23 H -12.505 2.369 20.563 1.00 . A A . 53 ILE HG23 1 1
6 12836 1 1 53 ILE N N -16.047 1.658 18.327 1.00 . A A . 53 ILE N 1 1
6 12837 1 1 53 ILE O O -15.367 1.722 21.765 1.00 . A A . 53 ILE O 1 1
6 12838 1 1 54 ILE C C -18.299 2.514 22.460 1.00 . A A . 54 ILE C 1 1
6 12839 1 1 54 ILE CA C -17.416 3.653 21.870 1.00 . A A . 54 ILE CA 1 1
6 12840 1 1 54 ILE CB C -18.296 4.943 21.599 1.00 . A A . 54 ILE CB 1 1
6 12841 1 1 54 ILE CD1 C -16.166 6.426 21.248 1.00 . A A . 54 ILE CD1 1 1
6 12842 1 1 54 ILE CG1 C -17.532 5.999 20.724 1.00 . A A . 54 ILE CG1 1 1
6 12843 1 1 54 ILE CG2 C -18.775 5.590 22.930 1.00 . A A . 54 ILE CG2 1 1
6 12844 1 1 54 ILE H H -16.963 3.537 19.782 1.00 . A A . 54 ILE H 1 1
6 12845 1 1 54 ILE HA H -16.661 3.910 22.610 1.00 . A A . 54 ILE HA 1 1
6 12846 1 1 54 ILE HB H -19.182 4.629 21.053 1.00 . A A . 54 ILE HB 1 1
6 12847 1 1 54 ILE HD11 H -15.749 7.174 20.589 1.00 . A A . 54 ILE HD11 1 1
6 12848 1 1 54 ILE HD12 H -15.501 5.573 21.281 1.00 . A A . 54 ILE HD12 1 1
6 12849 1 1 54 ILE HD13 H -16.271 6.842 22.240 1.00 . A A . 54 ILE HD13 1 1
6 12850 1 1 54 ILE HG12 H -17.378 5.590 19.738 1.00 . A A . 54 ILE HG12 1 1
6 12851 1 1 54 ILE HG13 H -18.139 6.894 20.631 1.00 . A A . 54 ILE HG13 1 1
6 12852 1 1 54 ILE HG21 H -19.355 4.868 23.496 1.00 . A A . 54 ILE HG21 1 1
6 12853 1 1 54 ILE HG22 H -19.395 6.452 22.720 1.00 . A A . 54 ILE HG22 1 1
6 12854 1 1 54 ILE HG23 H -17.922 5.900 23.520 1.00 . A A . 54 ILE HG23 1 1
6 12855 1 1 54 ILE N N -16.699 3.180 20.656 1.00 . A A . 54 ILE N 1 1
6 12856 1 1 54 ILE O O -18.631 2.513 23.652 1.00 . A A . 54 ILE O 1 1
6 12857 1 1 55 LEU C C -18.553 -0.716 22.681 1.00 . A A . 55 LEU C 1 1
6 12858 1 1 55 LEU CA C -19.444 0.356 22.027 1.00 . A A . 55 LEU CA 1 1
6 12859 1 1 55 LEU CB C -20.187 -0.245 20.813 1.00 . A A . 55 LEU CB 1 1
6 12860 1 1 55 LEU CD1 C -21.786 0.040 18.844 1.00 . A A . 55 LEU CD1 1 1
6 12861 1 1 55 LEU CD2 C -22.105 1.450 20.961 1.00 . A A . 55 LEU CD2 1 1
6 12862 1 1 55 LEU CG C -21.094 0.742 20.027 1.00 . A A . 55 LEU CG 1 1
6 12863 1 1 55 LEU H H -18.360 1.594 20.684 1.00 . A A . 55 LEU H 1 1
6 12864 1 1 55 LEU HA H -20.181 0.691 22.752 1.00 . A A . 55 LEU HA 1 1
6 12865 1 1 55 LEU HB2 H -19.442 -0.643 20.125 1.00 . A A . 55 LEU HB2 1 1
6 12866 1 1 55 LEU HB3 H -20.802 -1.072 21.159 1.00 . A A . 55 LEU HB3 1 1
6 12867 1 1 55 LEU HD11 H -22.436 -0.749 19.208 1.00 . A A . 55 LEU HD11 1 1
6 12868 1 1 55 LEU HD12 H -21.039 -0.387 18.189 1.00 . A A . 55 LEU HD12 1 1
6 12869 1 1 55 LEU HD13 H -22.372 0.758 18.287 1.00 . A A . 55 LEU HD13 1 1
6 12870 1 1 55 LEU HD21 H -22.751 0.720 21.435 1.00 . A A . 55 LEU HD21 1 1
6 12871 1 1 55 LEU HD22 H -22.706 2.141 20.387 1.00 . A A . 55 LEU HD22 1 1
6 12872 1 1 55 LEU HD23 H -21.570 2.003 21.723 1.00 . A A . 55 LEU HD23 1 1
6 12873 1 1 55 LEU HG H -20.461 1.514 19.597 1.00 . A A . 55 LEU HG 1 1
6 12874 1 1 55 LEU N N -18.647 1.529 21.615 1.00 . A A . 55 LEU N 1 1
6 12875 1 1 55 LEU O O -18.955 -1.344 23.670 1.00 . A A . 55 LEU O 1 1
6 12876 1 1 56 GLN C C -15.623 -1.490 23.822 1.00 . A A . 56 GLN C 1 1
6 12877 1 1 56 GLN CA C -16.401 -1.966 22.580 1.00 . A A . 56 GLN CA 1 1
6 12878 1 1 56 GLN CB C -15.424 -2.393 21.444 1.00 . A A . 56 GLN CB 1 1
6 12879 1 1 56 GLN CD C -13.512 -1.684 19.822 1.00 . A A . 56 GLN CD 1 1
6 12880 1 1 56 GLN CG C -14.444 -1.293 20.981 1.00 . A A . 56 GLN CG 1 1
6 12881 1 1 56 GLN H H -17.078 -0.353 21.358 1.00 . A A . 56 GLN H 1 1
6 12882 1 1 56 GLN HA H -16.992 -2.835 22.870 1.00 . A A . 56 GLN HA 1 1
6 12883 1 1 56 GLN HB2 H -14.840 -3.243 21.784 1.00 . A A . 56 GLN HB2 1 1
6 12884 1 1 56 GLN HB3 H -16.011 -2.706 20.584 1.00 . A A . 56 GLN HB3 1 1
6 12885 1 1 56 GLN HE21 H -14.889 -2.879 19.029 1.00 . A A . 56 GLN HE21 1 1
6 12886 1 1 56 GLN HE22 H -13.382 -2.813 18.198 1.00 . A A . 56 GLN HE22 1 1
6 12887 1 1 56 GLN HG2 H -15.021 -0.440 20.662 1.00 . A A . 56 GLN HG2 1 1
6 12888 1 1 56 GLN HG3 H -13.833 -1.000 21.831 1.00 . A A . 56 GLN HG3 1 1
6 12889 1 1 56 GLN N N -17.346 -0.923 22.111 1.00 . A A . 56 GLN N 1 1
6 12890 1 1 56 GLN NE2 N -13.978 -2.541 18.924 1.00 . A A . 56 GLN NE2 1 1
6 12891 1 1 56 GLN O O -15.083 -2.317 24.572 1.00 . A A . 56 GLN O 1 1
6 12892 1 1 56 GLN OE1 O -12.387 -1.192 19.722 1.00 . A A . 56 GLN OE1 1 1
6 12893 1 1 57 THR C C -15.858 0.045 26.441 1.00 . A A . 57 THR C 1 1
6 12894 1 1 57 THR CA C -14.989 0.435 25.240 1.00 . A A . 57 THR CA 1 1
6 12895 1 1 57 THR CB C -14.849 1.995 25.162 1.00 . A A . 57 THR CB 1 1
6 12896 1 1 57 THR CG2 C -13.662 2.439 24.295 1.00 . A A . 57 THR CG2 1 1
6 12897 1 1 57 THR H H -15.903 0.451 23.332 1.00 . A A . 57 THR H 1 1
6 12898 1 1 57 THR HA H -13.993 0.011 25.375 1.00 . A A . 57 THR HA 1 1
6 12899 1 1 57 THR HB H -14.683 2.374 26.167 1.00 . A A . 57 THR HB 1 1
6 12900 1 1 57 THR HG1 H -16.806 2.034 24.884 1.00 . A A . 57 THR HG1 1 1
6 12901 1 1 57 THR HG21 H -13.795 2.088 23.280 1.00 . A A . 57 THR HG21 1 1
6 12902 1 1 57 THR HG22 H -12.741 2.030 24.696 1.00 . A A . 57 THR HG22 1 1
6 12903 1 1 57 THR HG23 H -13.598 3.520 24.291 1.00 . A A . 57 THR HG23 1 1
6 12904 1 1 57 THR N N -15.555 -0.151 24.022 1.00 . A A . 57 THR N 1 1
6 12905 1 1 57 THR O O -17.078 0.234 26.424 1.00 . A A . 57 THR O 1 1
6 12906 1 1 57 THR OG1 O -16.049 2.590 24.665 1.00 . A A . 57 THR OG1 1 1
6 12907 1 1 58 ARG C C -15.181 -0.502 29.924 1.00 . A A . 58 ARG C 1 1
6 12908 1 1 58 ARG CA C -15.860 -1.057 28.658 1.00 . A A . 58 ARG CA 1 1
6 12909 1 1 58 ARG CB C -15.801 -2.612 28.649 1.00 . A A . 58 ARG CB 1 1
6 12910 1 1 58 ARG CD C -14.083 -4.517 29.044 1.00 . A A . 58 ARG CD 1 1
6 12911 1 1 58 ARG CG C -14.395 -3.191 28.326 1.00 . A A . 58 ARG CG 1 1
6 12912 1 1 58 ARG CZ C -13.223 -3.713 31.272 1.00 . A A . 58 ARG CZ 1 1
6 12913 1 1 58 ARG H H -14.232 -0.572 27.392 1.00 . A A . 58 ARG H 1 1
6 12914 1 1 58 ARG HA H -16.902 -0.737 28.663 1.00 . A A . 58 ARG HA 1 1
6 12915 1 1 58 ARG HB2 H -16.118 -2.978 29.623 1.00 . A A . 58 ARG HB2 1 1
6 12916 1 1 58 ARG HB3 H -16.503 -2.981 27.907 1.00 . A A . 58 ARG HB3 1 1
6 12917 1 1 58 ARG HD2 H -14.815 -5.260 28.749 1.00 . A A . 58 ARG HD2 1 1
6 12918 1 1 58 ARG HD3 H -13.096 -4.859 28.752 1.00 . A A . 58 ARG HD3 1 1
6 12919 1 1 58 ARG HE H -14.887 -4.803 30.972 1.00 . A A . 58 ARG HE 1 1
6 12920 1 1 58 ARG HG2 H -14.320 -3.355 27.257 1.00 . A A . 58 ARG HG2 1 1
6 12921 1 1 58 ARG HG3 H -13.639 -2.465 28.613 1.00 . A A . 58 ARG HG3 1 1
6 12922 1 1 58 ARG HH11 H -12.045 -3.111 29.720 1.00 . A A . 58 ARG HH11 1 1
6 12923 1 1 58 ARG HH12 H -11.518 -2.612 31.292 1.00 . A A . 58 ARG HH12 1 1
6 12924 1 1 58 ARG HH21 H -14.182 -4.105 33.014 1.00 . A A . 58 ARG HH21 1 1
6 12925 1 1 58 ARG HH22 H -12.727 -3.171 33.160 1.00 . A A . 58 ARG HH22 1 1
6 12926 1 1 58 ARG N N -15.208 -0.518 27.451 1.00 . A A . 58 ARG N 1 1
6 12927 1 1 58 ARG NE N -14.127 -4.374 30.515 1.00 . A A . 58 ARG NE 1 1
6 12928 1 1 58 ARG NH1 N -12.178 -3.096 30.718 1.00 . A A . 58 ARG NH1 1 1
6 12929 1 1 58 ARG NH2 N -13.389 -3.658 32.587 1.00 . A A . 58 ARG NH2 1 1
6 12930 1 1 58 ARG O O -15.667 -0.738 31.037 1.00 . A A . 58 ARG O 1 1
6 12931 1 1 59 ALA C C -14.205 2.016 31.459 1.00 . A A . 59 ALA C 1 1
6 12932 1 1 59 ALA CA C -13.341 0.873 30.863 1.00 . A A . 59 ALA CA 1 1
6 12933 1 1 59 ALA CB C -11.975 1.412 30.401 1.00 . A A . 59 ALA CB 1 1
6 12934 1 1 59 ALA H H -13.673 0.304 28.842 1.00 . A A . 59 ALA H 1 1
6 12935 1 1 59 ALA HA H -13.166 0.117 31.631 1.00 . A A . 59 ALA HA 1 1
6 12936 1 1 59 ALA HB1 H -11.390 0.608 29.980 1.00 . A A . 59 ALA HB1 1 1
6 12937 1 1 59 ALA HB2 H -11.445 1.831 31.247 1.00 . A A . 59 ALA HB2 1 1
6 12938 1 1 59 ALA HB3 H -12.111 2.190 29.647 1.00 . A A . 59 ALA HB3 1 1
6 12939 1 1 59 ALA N N -14.047 0.218 29.749 1.00 . A A . 59 ALA N 1 1
6 12940 1 1 59 ALA O O -14.767 2.817 30.704 1.00 . A A . 59 ALA O 1 1
6 12941 1 1 60 PRO C C -14.726 4.554 33.292 1.00 . A A . 60 PRO C 1 1
6 12942 1 1 60 PRO CA C -15.218 3.105 33.480 1.00 . A A . 60 PRO CA 1 1
6 12943 1 1 60 PRO CB C -15.207 2.672 34.971 1.00 . A A . 60 PRO CB 1 1
6 12944 1 1 60 PRO CD C -13.636 1.252 33.821 1.00 . A A . 60 PRO CD 1 1
6 12945 1 1 60 PRO CG C -13.916 1.930 35.145 1.00 . A A . 60 PRO CG 1 1
6 12946 1 1 60 PRO HA H -16.235 3.033 33.089 1.00 . A A . 60 PRO HA 1 1
6 12947 1 1 60 PRO HB2 H -15.266 3.537 35.627 1.00 . A A . 60 PRO HB2 1 1
6 12948 1 1 60 PRO HB3 H -16.059 2.025 35.169 1.00 . A A . 60 PRO HB3 1 1
6 12949 1 1 60 PRO HD2 H -12.573 1.228 33.624 1.00 . A A . 60 PRO HD2 1 1
6 12950 1 1 60 PRO HD3 H -14.034 0.245 33.800 1.00 . A A . 60 PRO HD3 1 1
6 12951 1 1 60 PRO HG2 H -13.120 2.629 35.392 1.00 . A A . 60 PRO HG2 1 1
6 12952 1 1 60 PRO HG3 H -14.012 1.193 35.937 1.00 . A A . 60 PRO HG3 1 1
6 12953 1 1 60 PRO N N -14.335 2.106 32.823 1.00 . A A . 60 PRO N 1 1
6 12954 1 1 60 PRO O O -15.510 5.497 33.400 1.00 . A A . 60 PRO O 1 1
6 12955 1 1 61 GLU C C -13.041 6.525 31.325 1.00 . A A . 61 GLU C 1 1
6 12956 1 1 61 GLU CA C -12.799 6.023 32.764 1.00 . A A . 61 GLU CA 1 1
6 12957 1 1 61 GLU CB C -11.277 5.962 33.069 1.00 . A A . 61 GLU CB 1 1
6 12958 1 1 61 GLU CD C -9.019 4.822 32.665 1.00 . A A . 61 GLU CD 1 1
6 12959 1 1 61 GLU CG C -10.496 4.901 32.268 1.00 . A A . 61 GLU CG 1 1
6 12960 1 1 61 GLU H H -12.862 3.908 32.957 1.00 . A A . 61 GLU H 1 1
6 12961 1 1 61 GLU HA H -13.253 6.735 33.456 1.00 . A A . 61 GLU HA 1 1
6 12962 1 1 61 GLU HB2 H -10.837 6.935 32.866 1.00 . A A . 61 GLU HB2 1 1
6 12963 1 1 61 GLU HB3 H -11.148 5.750 34.128 1.00 . A A . 61 GLU HB3 1 1
6 12964 1 1 61 GLU HG2 H -10.967 3.935 32.428 1.00 . A A . 61 GLU HG2 1 1
6 12965 1 1 61 GLU HG3 H -10.559 5.146 31.213 1.00 . A A . 61 GLU HG3 1 1
6 12966 1 1 61 GLU N N -13.423 4.709 33.002 1.00 . A A . 61 GLU N 1 1
6 12967 1 1 61 GLU O O -13.260 7.717 31.126 1.00 . A A . 61 GLU O 1 1
6 12968 1 1 61 GLU OE1 O -8.258 5.730 32.301 1.00 . A A . 61 GLU OE1 1 1
6 12969 1 1 61 GLU OE2 O -8.619 3.869 33.358 1.00 . A A . 61 GLU OE2 1 1
6 12970 1 1 62 VAL C C -14.368 6.500 28.393 1.00 . A A . 62 VAL C 1 1
6 12971 1 1 62 VAL CA C -12.993 5.992 28.899 1.00 . A A . 62 VAL CA 1 1
6 12972 1 1 62 VAL CB C -12.421 4.837 27.981 1.00 . A A . 62 VAL CB 1 1
6 12973 1 1 62 VAL CG1 C -10.974 4.451 28.389 1.00 . A A . 62 VAL CG1 1 1
6 12974 1 1 62 VAL CG2 C -13.348 3.615 27.965 1.00 . A A . 62 VAL CG2 1 1
6 12975 1 1 62 VAL H H -13.060 4.653 30.561 1.00 . A A . 62 VAL H 1 1
6 12976 1 1 62 VAL HA H -12.295 6.830 28.822 1.00 . A A . 62 VAL HA 1 1
6 12977 1 1 62 VAL HB H -12.368 5.205 26.968 1.00 . A A . 62 VAL HB 1 1
6 12978 1 1 62 VAL HG11 H -10.325 5.311 28.298 1.00 . A A . 62 VAL HG11 1 1
6 12979 1 1 62 VAL HG12 H -10.606 3.658 27.748 1.00 . A A . 62 VAL HG12 1 1
6 12980 1 1 62 VAL HG13 H -10.965 4.109 29.418 1.00 . A A . 62 VAL HG13 1 1
6 12981 1 1 62 VAL HG21 H -13.498 3.258 28.973 1.00 . A A . 62 VAL HG21 1 1
6 12982 1 1 62 VAL HG22 H -12.915 2.819 27.365 1.00 . A A . 62 VAL HG22 1 1
6 12983 1 1 62 VAL HG23 H -14.307 3.890 27.544 1.00 . A A . 62 VAL HG23 1 1
6 12984 1 1 62 VAL N N -13.032 5.605 30.327 1.00 . A A . 62 VAL N 1 1
6 12985 1 1 62 VAL O O -14.413 7.471 27.634 1.00 . A A . 62 VAL O 1 1
6 12986 1 1 63 LEU C C -17.136 7.720 29.126 1.00 . A A . 63 LEU C 1 1
6 12987 1 1 63 LEU CA C -16.851 6.347 28.476 1.00 . A A . 63 LEU CA 1 1
6 12988 1 1 63 LEU CB C -17.969 5.331 28.877 1.00 . A A . 63 LEU CB 1 1
6 12989 1 1 63 LEU CD1 C -18.309 4.378 26.520 1.00 . A A . 63 LEU CD1 1 1
6 12990 1 1 63 LEU CD2 C -16.975 3.051 28.245 1.00 . A A . 63 LEU CD2 1 1
6 12991 1 1 63 LEU CG C -18.127 4.040 28.013 1.00 . A A . 63 LEU CG 1 1
6 12992 1 1 63 LEU H H -15.385 5.069 29.384 1.00 . A A . 63 LEU H 1 1
6 12993 1 1 63 LEU HA H -16.872 6.472 27.395 1.00 . A A . 63 LEU HA 1 1
6 12994 1 1 63 LEU HB2 H -17.784 5.025 29.899 1.00 . A A . 63 LEU HB2 1 1
6 12995 1 1 63 LEU HB3 H -18.923 5.850 28.862 1.00 . A A . 63 LEU HB3 1 1
6 12996 1 1 63 LEU HD11 H -18.435 3.465 25.954 1.00 . A A . 63 LEU HD11 1 1
6 12997 1 1 63 LEU HD12 H -17.437 4.908 26.150 1.00 . A A . 63 LEU HD12 1 1
6 12998 1 1 63 LEU HD13 H -19.183 5.000 26.394 1.00 . A A . 63 LEU HD13 1 1
6 12999 1 1 63 LEU HD21 H -16.035 3.501 27.944 1.00 . A A . 63 LEU HD21 1 1
6 13000 1 1 63 LEU HD22 H -17.141 2.149 27.671 1.00 . A A . 63 LEU HD22 1 1
6 13001 1 1 63 LEU HD23 H -16.924 2.797 29.295 1.00 . A A . 63 LEU HD23 1 1
6 13002 1 1 63 LEU HG H -19.038 3.537 28.321 1.00 . A A . 63 LEU HG 1 1
6 13003 1 1 63 LEU N N -15.483 5.872 28.831 1.00 . A A . 63 LEU N 1 1
6 13004 1 1 63 LEU O O -17.677 8.619 28.476 1.00 . A A . 63 LEU O 1 1
6 13005 1 1 64 VAL C C -16.036 10.243 30.474 1.00 . A A . 64 VAL C 1 1
6 13006 1 1 64 VAL CA C -16.861 9.140 31.163 1.00 . A A . 64 VAL CA 1 1
6 13007 1 1 64 VAL CB C -16.407 8.970 32.669 1.00 . A A . 64 VAL CB 1 1
6 13008 1 1 64 VAL CG1 C -16.269 10.332 33.399 1.00 . A A . 64 VAL CG1 1 1
6 13009 1 1 64 VAL CG2 C -17.385 8.047 33.434 1.00 . A A . 64 VAL CG2 1 1
6 13010 1 1 64 VAL H H -16.378 7.087 30.877 1.00 . A A . 64 VAL H 1 1
6 13011 1 1 64 VAL HA H -17.907 9.437 31.156 1.00 . A A . 64 VAL HA 1 1
6 13012 1 1 64 VAL HB H -15.428 8.493 32.669 1.00 . A A . 64 VAL HB 1 1
6 13013 1 1 64 VAL HG11 H -17.218 10.854 33.379 1.00 . A A . 64 VAL HG11 1 1
6 13014 1 1 64 VAL HG12 H -15.520 10.938 32.904 1.00 . A A . 64 VAL HG12 1 1
6 13015 1 1 64 VAL HG13 H -15.969 10.172 34.427 1.00 . A A . 64 VAL HG13 1 1
6 13016 1 1 64 VAL HG21 H -17.424 7.078 32.953 1.00 . A A . 64 VAL HG21 1 1
6 13017 1 1 64 VAL HG22 H -18.376 8.482 33.436 1.00 . A A . 64 VAL HG22 1 1
6 13018 1 1 64 VAL HG23 H -17.050 7.920 34.457 1.00 . A A . 64 VAL HG23 1 1
6 13019 1 1 64 VAL N N -16.751 7.865 30.413 1.00 . A A . 64 VAL N 1 1
6 13020 1 1 64 VAL O O -16.499 11.378 30.336 1.00 . A A . 64 VAL O 1 1
6 13021 1 1 65 LYS C C -14.418 11.200 27.951 1.00 . A A . 65 LYS C 1 1
6 13022 1 1 65 LYS CA C -13.909 10.818 29.349 1.00 . A A . 65 LYS CA 1 1
6 13023 1 1 65 LYS CB C -12.472 10.243 29.262 1.00 . A A . 65 LYS CB 1 1
6 13024 1 1 65 LYS CD C -11.282 12.479 29.734 1.00 . A A . 65 LYS CD 1 1
6 13025 1 1 65 LYS CE C -10.246 13.513 29.268 1.00 . A A . 65 LYS CE 1 1
6 13026 1 1 65 LYS CG C -11.403 11.262 28.787 1.00 . A A . 65 LYS CG 1 1
6 13027 1 1 65 LYS H H -14.563 8.941 30.094 1.00 . A A . 65 LYS H 1 1
6 13028 1 1 65 LYS HA H -13.883 11.718 29.962 1.00 . A A . 65 LYS HA 1 1
6 13029 1 1 65 LYS HB2 H -12.181 9.874 30.240 1.00 . A A . 65 LYS HB2 1 1
6 13030 1 1 65 LYS HB3 H -12.473 9.404 28.570 1.00 . A A . 65 LYS HB3 1 1
6 13031 1 1 65 LYS HD2 H -12.248 12.967 29.798 1.00 . A A . 65 LYS HD2 1 1
6 13032 1 1 65 LYS HD3 H -11.001 12.124 30.723 1.00 . A A . 65 LYS HD3 1 1
6 13033 1 1 65 LYS HE2 H -9.267 13.052 29.241 1.00 . A A . 65 LYS HE2 1 1
6 13034 1 1 65 LYS HE3 H -10.508 13.860 28.276 1.00 . A A . 65 LYS HE3 1 1
6 13035 1 1 65 LYS HG2 H -10.440 10.760 28.739 1.00 . A A . 65 LYS HG2 1 1
6 13036 1 1 65 LYS HG3 H -11.668 11.611 27.792 1.00 . A A . 65 LYS HG3 1 1
6 13037 1 1 65 LYS HZ1 H -9.504 15.378 29.847 1.00 . A A . 65 LYS HZ1 1 1
6 13038 1 1 65 LYS HZ2 H -9.917 14.373 31.142 1.00 . A A . 65 LYS HZ2 1 1
6 13039 1 1 65 LYS HZ3 H -11.131 15.137 30.244 1.00 . A A . 65 LYS HZ3 1 1
6 13040 1 1 65 LYS N N -14.833 9.875 30.003 1.00 . A A . 65 LYS N 1 1
6 13041 1 1 65 LYS NZ N -10.195 14.682 30.187 1.00 . A A . 65 LYS NZ 1 1
6 13042 1 1 65 LYS O O -14.177 12.317 27.492 1.00 . A A . 65 LYS O 1 1
6 13043 1 1 66 PHE C C -16.864 11.622 26.156 1.00 . A A . 66 PHE C 1 1
6 13044 1 1 66 PHE CA C -15.763 10.559 25.981 1.00 . A A . 66 PHE CA 1 1
6 13045 1 1 66 PHE CB C -16.338 9.277 25.325 1.00 . A A . 66 PHE CB 1 1
6 13046 1 1 66 PHE CD1 C -16.080 9.885 22.864 1.00 . A A . 66 PHE CD1 1 1
6 13047 1 1 66 PHE CD2 C -18.278 9.368 23.662 1.00 . A A . 66 PHE CD2 1 1
6 13048 1 1 66 PHE CE1 C -16.596 10.106 21.597 1.00 . A A . 66 PHE CE1 1 1
6 13049 1 1 66 PHE CE2 C -18.790 9.587 22.393 1.00 . A A . 66 PHE CE2 1 1
6 13050 1 1 66 PHE CG C -16.911 9.505 23.923 1.00 . A A . 66 PHE CG 1 1
6 13051 1 1 66 PHE CZ C -17.950 9.963 21.362 1.00 . A A . 66 PHE CZ 1 1
6 13052 1 1 66 PHE H H -15.244 9.384 27.676 1.00 . A A . 66 PHE H 1 1
6 13053 1 1 66 PHE HA H -14.987 10.966 25.329 1.00 . A A . 66 PHE HA 1 1
6 13054 1 1 66 PHE HB2 H -15.549 8.539 25.241 1.00 . A A . 66 PHE HB2 1 1
6 13055 1 1 66 PHE HB3 H -17.123 8.876 25.956 1.00 . A A . 66 PHE HB3 1 1
6 13056 1 1 66 PHE HD1 H -15.020 9.999 23.036 1.00 . A A . 66 PHE HD1 1 1
6 13057 1 1 66 PHE HD2 H -18.944 9.075 24.462 1.00 . A A . 66 PHE HD2 1 1
6 13058 1 1 66 PHE HE1 H -15.936 10.402 20.789 1.00 . A A . 66 PHE HE1 1 1
6 13059 1 1 66 PHE HE2 H -19.854 9.473 22.210 1.00 . A A . 66 PHE HE2 1 1
6 13060 1 1 66 PHE HZ H -18.352 10.141 20.370 1.00 . A A . 66 PHE HZ 1 1
6 13061 1 1 66 PHE N N -15.136 10.275 27.284 1.00 . A A . 66 PHE N 1 1
6 13062 1 1 66 PHE O O -16.961 12.555 25.365 1.00 . A A . 66 PHE O 1 1
6 13063 1 1 67 ILE C C -18.017 13.813 28.000 1.00 . A A . 67 ILE C 1 1
6 13064 1 1 67 ILE CA C -18.695 12.476 27.592 1.00 . A A . 67 ILE CA 1 1
6 13065 1 1 67 ILE CB C -19.603 11.938 28.769 1.00 . A A . 67 ILE CB 1 1
6 13066 1 1 67 ILE CD1 C -21.031 9.881 29.495 1.00 . A A . 67 ILE CD1 1 1
6 13067 1 1 67 ILE CG1 C -20.258 10.571 28.376 1.00 . A A . 67 ILE CG1 1 1
6 13068 1 1 67 ILE CG2 C -20.685 12.973 29.183 1.00 . A A . 67 ILE CG2 1 1
6 13069 1 1 67 ILE H H -17.560 10.683 27.785 1.00 . A A . 67 ILE H 1 1
6 13070 1 1 67 ILE HA H -19.323 12.649 26.722 1.00 . A A . 67 ILE HA 1 1
6 13071 1 1 67 ILE HB H -18.960 11.778 29.631 1.00 . A A . 67 ILE HB 1 1
6 13072 1 1 67 ILE HD11 H -21.430 8.947 29.128 1.00 . A A . 67 ILE HD11 1 1
6 13073 1 1 67 ILE HD12 H -21.846 10.514 29.821 1.00 . A A . 67 ILE HD12 1 1
6 13074 1 1 67 ILE HD13 H -20.370 9.686 30.329 1.00 . A A . 67 ILE HD13 1 1
6 13075 1 1 67 ILE HG12 H -20.947 10.728 27.559 1.00 . A A . 67 ILE HG12 1 1
6 13076 1 1 67 ILE HG13 H -19.481 9.887 28.048 1.00 . A A . 67 ILE HG13 1 1
6 13077 1 1 67 ILE HG21 H -21.282 12.574 29.995 1.00 . A A . 67 ILE HG21 1 1
6 13078 1 1 67 ILE HG22 H -21.330 13.186 28.342 1.00 . A A . 67 ILE HG22 1 1
6 13079 1 1 67 ILE HG23 H -20.211 13.893 29.508 1.00 . A A . 67 ILE HG23 1 1
6 13080 1 1 67 ILE N N -17.665 11.481 27.223 1.00 . A A . 67 ILE N 1 1
6 13081 1 1 67 ILE O O -18.482 14.898 27.636 1.00 . A A . 67 ILE O 1 1
6 13082 1 1 68 ASP C C -15.570 15.752 28.153 1.00 . A A . 68 ASP C 1 1
6 13083 1 1 68 ASP CA C -16.116 14.835 29.258 1.00 . A A . 68 ASP CA 1 1
6 13084 1 1 68 ASP CB C -14.950 14.317 30.143 1.00 . A A . 68 ASP CB 1 1
6 13085 1 1 68 ASP CG C -14.100 15.439 30.769 1.00 . A A . 68 ASP CG 1 1
6 13086 1 1 68 ASP H H -16.514 12.794 28.837 1.00 . A A . 68 ASP H 1 1
6 13087 1 1 68 ASP HA H -16.799 15.407 29.881 1.00 . A A . 68 ASP HA 1 1
6 13088 1 1 68 ASP HB2 H -15.362 13.709 30.943 1.00 . A A . 68 ASP HB2 1 1
6 13089 1 1 68 ASP HB3 H -14.304 13.683 29.539 1.00 . A A . 68 ASP HB3 1 1
6 13090 1 1 68 ASP N N -16.872 13.693 28.699 1.00 . A A . 68 ASP N 1 1
6 13091 1 1 68 ASP O O -15.675 16.976 28.247 1.00 . A A . 68 ASP O 1 1
6 13092 1 1 68 ASP OD1 O -14.492 15.973 31.826 1.00 . A A . 68 ASP OD1 1 1
6 13093 1 1 68 ASP OD2 O -13.027 15.783 30.215 1.00 . A A . 68 ASP OD2 1 1
6 13094 1 1 69 VAL C C -15.499 16.472 25.005 1.00 . A A . 69 VAL C 1 1
6 13095 1 1 69 VAL CA C -14.420 15.878 25.952 1.00 . A A . 69 VAL CA 1 1
6 13096 1 1 69 VAL CB C -13.414 14.971 25.147 1.00 . A A . 69 VAL CB 1 1
6 13097 1 1 69 VAL CG1 C -12.231 14.512 26.037 1.00 . A A . 69 VAL CG1 1 1
6 13098 1 1 69 VAL CG2 C -14.128 13.754 24.511 1.00 . A A . 69 VAL CG2 1 1
6 13099 1 1 69 VAL H H -14.997 14.162 27.076 1.00 . A A . 69 VAL H 1 1
6 13100 1 1 69 VAL HA H -13.854 16.711 26.365 1.00 . A A . 69 VAL HA 1 1
6 13101 1 1 69 VAL HB H -13.000 15.574 24.338 1.00 . A A . 69 VAL HB 1 1
6 13102 1 1 69 VAL HG11 H -12.601 13.932 26.874 1.00 . A A . 69 VAL HG11 1 1
6 13103 1 1 69 VAL HG12 H -11.696 15.376 26.414 1.00 . A A . 69 VAL HG12 1 1
6 13104 1 1 69 VAL HG13 H -11.550 13.905 25.455 1.00 . A A . 69 VAL HG13 1 1
6 13105 1 1 69 VAL HG21 H -14.576 13.145 25.285 1.00 . A A . 69 VAL HG21 1 1
6 13106 1 1 69 VAL HG22 H -13.415 13.156 23.954 1.00 . A A . 69 VAL HG22 1 1
6 13107 1 1 69 VAL HG23 H -14.903 14.095 23.834 1.00 . A A . 69 VAL HG23 1 1
6 13108 1 1 69 VAL N N -15.014 15.140 27.092 1.00 . A A . 69 VAL N 1 1
6 13109 1 1 69 VAL O O -15.166 17.086 23.987 1.00 . A A . 69 VAL O 1 1
6 13110 1 1 70 GLY C C -18.452 15.861 23.577 1.00 . A A . 70 GLY C 1 1
6 13111 1 1 70 GLY CA C -17.915 16.845 24.600 1.00 . A A . 70 GLY CA 1 1
6 13112 1 1 70 GLY H H -16.980 15.784 26.174 1.00 . A A . 70 GLY H 1 1
6 13113 1 1 70 GLY HA2 H -18.711 17.085 25.291 1.00 . A A . 70 GLY HA2 1 1
6 13114 1 1 70 GLY HA3 H -17.616 17.757 24.092 1.00 . A A . 70 GLY HA3 1 1
6 13115 1 1 70 GLY N N -16.787 16.302 25.367 1.00 . A A . 70 GLY N 1 1
6 13116 1 1 70 GLY O O -19.033 16.266 22.567 1.00 . A A . 70 GLY O 1 1
6 13117 1 1 71 GLY C C -20.241 13.419 22.875 1.00 . A A . 71 GLY C 1 1
6 13118 1 1 71 GLY CA C -18.731 13.477 22.981 1.00 . A A . 71 GLY CA 1 1
6 13119 1 1 71 GLY H H -17.775 14.325 24.673 1.00 . A A . 71 GLY H 1 1
6 13120 1 1 71 GLY HA2 H -18.307 13.612 21.994 1.00 . A A . 71 GLY HA2 1 1
6 13121 1 1 71 GLY HA3 H -18.376 12.537 23.382 1.00 . A A . 71 GLY HA3 1 1
6 13122 1 1 71 GLY N N -18.262 14.558 23.856 1.00 . A A . 71 GLY N 1 1
6 13123 1 1 71 GLY O O -20.772 13.156 21.803 1.00 . A A . 71 GLY O 1 1
6 13124 1 1 72 TYR C C -22.935 14.852 23.085 1.00 . A A . 72 TYR C 1 1
6 13125 1 1 72 TYR CA C -22.401 13.778 24.067 1.00 . A A . 72 TYR CA 1 1
6 13126 1 1 72 TYR CB C -22.876 14.082 25.525 1.00 . A A . 72 TYR CB 1 1
6 13127 1 1 72 TYR CD1 C -21.240 15.800 26.511 1.00 . A A . 72 TYR CD1 1 1
6 13128 1 1 72 TYR CD2 C -23.465 16.536 26.048 1.00 . A A . 72 TYR CD2 1 1
6 13129 1 1 72 TYR CE1 C -20.914 17.071 26.953 1.00 . A A . 72 TYR CE1 1 1
6 13130 1 1 72 TYR CE2 C -23.143 17.804 26.491 1.00 . A A . 72 TYR CE2 1 1
6 13131 1 1 72 TYR CG C -22.521 15.499 26.050 1.00 . A A . 72 TYR CG 1 1
6 13132 1 1 72 TYR CZ C -21.870 18.068 26.938 1.00 . A A . 72 TYR CZ 1 1
6 13133 1 1 72 TYR H H -20.407 13.862 24.822 1.00 . A A . 72 TYR H 1 1
6 13134 1 1 72 TYR HA H -22.788 12.811 23.768 1.00 . A A . 72 TYR HA 1 1
6 13135 1 1 72 TYR HB2 H -23.956 13.966 25.572 1.00 . A A . 72 TYR HB2 1 1
6 13136 1 1 72 TYR HB3 H -22.430 13.356 26.193 1.00 . A A . 72 TYR HB3 1 1
6 13137 1 1 72 TYR HD1 H -20.489 15.016 26.525 1.00 . A A . 72 TYR HD1 1 1
6 13138 1 1 72 TYR HD2 H -24.470 16.331 25.699 1.00 . A A . 72 TYR HD2 1 1
6 13139 1 1 72 TYR HE1 H -19.911 17.281 27.302 1.00 . A A . 72 TYR HE1 1 1
6 13140 1 1 72 TYR HE2 H -23.890 18.587 26.477 1.00 . A A . 72 TYR HE2 1 1
6 13141 1 1 72 TYR HH H -22.265 19.681 27.920 1.00 . A A . 72 TYR HH 1 1
6 13142 1 1 72 TYR N N -20.921 13.704 24.003 1.00 . A A . 72 TYR N 1 1
6 13143 1 1 72 TYR O O -23.953 14.652 22.417 1.00 . A A . 72 TYR O 1 1
6 13144 1 1 72 TYR OH O -21.546 19.337 27.372 1.00 . A A . 72 TYR OH 1 1
6 13145 1 1 73 LYS C C -22.306 16.797 20.683 1.00 . A A . 73 LYS C 1 1
6 13146 1 1 73 LYS CA C -22.534 17.138 22.166 1.00 . A A . 73 LYS CA 1 1
6 13147 1 1 73 LYS CB C -21.676 18.366 22.593 1.00 . A A . 73 LYS CB 1 1
6 13148 1 1 73 LYS CD C -21.036 20.851 22.226 1.00 . A A . 73 LYS CD 1 1
6 13149 1 1 73 LYS CE C -21.161 21.237 23.713 1.00 . A A . 73 LYS CE 1 1
6 13150 1 1 73 LYS CG C -21.970 19.679 21.819 1.00 . A A . 73 LYS CG 1 1
6 13151 1 1 73 LYS H H -21.369 16.019 23.529 1.00 . A A . 73 LYS H 1 1
6 13152 1 1 73 LYS HA H -23.584 17.366 22.321 1.00 . A A . 73 LYS HA 1 1
6 13153 1 1 73 LYS HB2 H -21.841 18.553 23.649 1.00 . A A . 73 LYS HB2 1 1
6 13154 1 1 73 LYS HB3 H -20.629 18.117 22.452 1.00 . A A . 73 LYS HB3 1 1
6 13155 1 1 73 LYS HD2 H -20.008 20.566 22.030 1.00 . A A . 73 LYS HD2 1 1
6 13156 1 1 73 LYS HD3 H -21.280 21.718 21.620 1.00 . A A . 73 LYS HD3 1 1
6 13157 1 1 73 LYS HE2 H -22.178 21.546 23.916 1.00 . A A . 73 LYS HE2 1 1
6 13158 1 1 73 LYS HE3 H -20.920 20.379 24.327 1.00 . A A . 73 LYS HE3 1 1
6 13159 1 1 73 LYS HG2 H -21.841 19.492 20.758 1.00 . A A . 73 LYS HG2 1 1
6 13160 1 1 73 LYS HG3 H -23.000 19.970 22.001 1.00 . A A . 73 LYS HG3 1 1
6 13161 1 1 73 LYS HZ1 H -20.325 22.565 25.087 1.00 . A A . 73 LYS HZ1 1 1
6 13162 1 1 73 LYS HZ2 H -20.494 23.205 23.534 1.00 . A A . 73 LYS HZ2 1 1
6 13163 1 1 73 LYS HZ3 H -19.265 22.094 23.860 1.00 . A A . 73 LYS HZ3 1 1
6 13164 1 1 73 LYS N N -22.193 15.978 23.006 1.00 . A A . 73 LYS N 1 1
6 13165 1 1 73 LYS NZ N -20.248 22.352 24.074 1.00 . A A . 73 LYS NZ 1 1
6 13166 1 1 73 LYS O O -23.121 17.154 19.822 1.00 . A A . 73 LYS O 1 1
6 13167 1 1 74 LEU C C -21.890 14.675 18.487 1.00 . A A . 74 LEU C 1 1
6 13168 1 1 74 LEU CA C -20.831 15.638 19.055 1.00 . A A . 74 LEU CA 1 1
6 13169 1 1 74 LEU CB C -19.443 14.944 19.051 1.00 . A A . 74 LEU CB 1 1
6 13170 1 1 74 LEU CD1 C -18.593 15.823 16.792 1.00 . A A . 74 LEU CD1 1 1
6 13171 1 1 74 LEU CD2 C -17.657 13.640 17.741 1.00 . A A . 74 LEU CD2 1 1
6 13172 1 1 74 LEU CG C -18.891 14.562 17.636 1.00 . A A . 74 LEU CG 1 1
6 13173 1 1 74 LEU H H -20.611 15.840 21.154 1.00 . A A . 74 LEU H 1 1
6 13174 1 1 74 LEU HA H -20.785 16.528 18.427 1.00 . A A . 74 LEU HA 1 1
6 13175 1 1 74 LEU HB2 H -18.727 15.606 19.535 1.00 . A A . 74 LEU HB2 1 1
6 13176 1 1 74 LEU HB3 H -19.516 14.041 19.647 1.00 . A A . 74 LEU HB3 1 1
6 13177 1 1 74 LEU HD11 H -18.236 15.526 15.816 1.00 . A A . 74 LEU HD11 1 1
6 13178 1 1 74 LEU HD12 H -17.839 16.427 17.281 1.00 . A A . 74 LEU HD12 1 1
6 13179 1 1 74 LEU HD13 H -19.499 16.407 16.675 1.00 . A A . 74 LEU HD13 1 1
6 13180 1 1 74 LEU HD21 H -17.923 12.736 18.276 1.00 . A A . 74 LEU HD21 1 1
6 13181 1 1 74 LEU HD22 H -16.859 14.146 18.268 1.00 . A A . 74 LEU HD22 1 1
6 13182 1 1 74 LEU HD23 H -17.316 13.376 16.748 1.00 . A A . 74 LEU HD23 1 1
6 13183 1 1 74 LEU HG H -19.659 14.007 17.105 1.00 . A A . 74 LEU HG 1 1
6 13184 1 1 74 LEU N N -21.201 16.076 20.414 1.00 . A A . 74 LEU N 1 1
6 13185 1 1 74 LEU O O -22.315 14.819 17.337 1.00 . A A . 74 LEU O 1 1
6 13186 1 1 75 LEU C C -24.671 13.402 18.620 1.00 . A A . 75 LEU C 1 1
6 13187 1 1 75 LEU CA C -23.348 12.714 18.981 1.00 . A A . 75 LEU CA 1 1
6 13188 1 1 75 LEU CB C -23.569 11.712 20.151 1.00 . A A . 75 LEU CB 1 1
6 13189 1 1 75 LEU CD1 C -22.641 9.955 21.761 1.00 . A A . 75 LEU CD1 1 1
6 13190 1 1 75 LEU CD2 C -21.999 9.870 19.291 1.00 . A A . 75 LEU CD2 1 1
6 13191 1 1 75 LEU CG C -22.364 10.779 20.489 1.00 . A A . 75 LEU CG 1 1
6 13192 1 1 75 LEU H H -21.924 13.680 20.225 1.00 . A A . 75 LEU H 1 1
6 13193 1 1 75 LEU HA H -22.990 12.163 18.113 1.00 . A A . 75 LEU HA 1 1
6 13194 1 1 75 LEU HB2 H -23.817 12.286 21.042 1.00 . A A . 75 LEU HB2 1 1
6 13195 1 1 75 LEU HB3 H -24.423 11.083 19.911 1.00 . A A . 75 LEU HB3 1 1
6 13196 1 1 75 LEU HD11 H -22.839 10.624 22.589 1.00 . A A . 75 LEU HD11 1 1
6 13197 1 1 75 LEU HD12 H -21.777 9.349 21.998 1.00 . A A . 75 LEU HD12 1 1
6 13198 1 1 75 LEU HD13 H -23.499 9.311 21.607 1.00 . A A . 75 LEU HD13 1 1
6 13199 1 1 75 LEU HD21 H -22.843 9.240 19.032 1.00 . A A . 75 LEU HD21 1 1
6 13200 1 1 75 LEU HD22 H -21.155 9.247 19.551 1.00 . A A . 75 LEU HD22 1 1
6 13201 1 1 75 LEU HD23 H -21.734 10.481 18.438 1.00 . A A . 75 LEU HD23 1 1
6 13202 1 1 75 LEU HG H -21.496 11.399 20.697 1.00 . A A . 75 LEU HG 1 1
6 13203 1 1 75 LEU N N -22.317 13.713 19.332 1.00 . A A . 75 LEU N 1 1
6 13204 1 1 75 LEU O O -25.314 13.029 17.651 1.00 . A A . 75 LEU O 1 1
6 13205 1 1 76 ASN C C -26.232 15.989 17.844 1.00 . A A . 76 ASN C 1 1
6 13206 1 1 76 ASN CA C -26.285 15.202 19.172 1.00 . A A . 76 ASN CA 1 1
6 13207 1 1 76 ASN CB C -26.549 16.155 20.364 1.00 . A A . 76 ASN CB 1 1
6 13208 1 1 76 ASN CG C -27.795 17.018 20.157 1.00 . A A . 76 ASN CG 1 1
6 13209 1 1 76 ASN H H -24.461 14.685 20.147 1.00 . A A . 76 ASN H 1 1
6 13210 1 1 76 ASN HA H -27.101 14.485 19.115 1.00 . A A . 76 ASN HA 1 1
6 13211 1 1 76 ASN HB2 H -26.685 15.570 21.265 1.00 . A A . 76 ASN HB2 1 1
6 13212 1 1 76 ASN HB3 H -25.691 16.806 20.499 1.00 . A A . 76 ASN HB3 1 1
6 13213 1 1 76 ASN HD21 H -26.699 18.559 19.531 1.00 . A A . 76 ASN HD21 1 1
6 13214 1 1 76 ASN HD22 H -28.404 18.814 19.568 1.00 . A A . 76 ASN HD22 1 1
6 13215 1 1 76 ASN N N -25.042 14.433 19.397 1.00 . A A . 76 ASN N 1 1
6 13216 1 1 76 ASN ND2 N -27.615 18.257 19.708 1.00 . A A . 76 ASN ND2 1 1
6 13217 1 1 76 ASN O O -27.213 16.017 17.086 1.00 . A A . 76 ASN O 1 1
6 13218 1 1 76 ASN OD1 O -28.909 16.574 20.405 1.00 . A A . 76 ASN OD1 1 1
6 13219 1 1 77 SER C C -24.913 16.452 15.102 1.00 . A A . 77 SER C 1 1
6 13220 1 1 77 SER CA C -24.822 17.371 16.335 1.00 . A A . 77 SER CA 1 1
6 13221 1 1 77 SER CB C -23.429 18.029 16.402 1.00 . A A . 77 SER CB 1 1
6 13222 1 1 77 SER H H -24.340 16.527 18.223 1.00 . A A . 77 SER H 1 1
6 13223 1 1 77 SER HA H -25.580 18.144 16.265 1.00 . A A . 77 SER HA 1 1
6 13224 1 1 77 SER HB2 H -22.668 17.261 16.470 1.00 . A A . 77 SER HB2 1 1
6 13225 1 1 77 SER HB3 H -23.260 18.624 15.512 1.00 . A A . 77 SER HB3 1 1
6 13226 1 1 77 SER HG H -22.758 18.447 18.202 1.00 . A A . 77 SER HG 1 1
6 13227 1 1 77 SER N N -25.065 16.601 17.570 1.00 . A A . 77 SER N 1 1
6 13228 1 1 77 SER O O -25.495 16.807 14.069 1.00 . A A . 77 SER O 1 1
6 13229 1 1 77 SER OG O -23.315 18.873 17.540 1.00 . A A . 77 SER OG 1 1
6 13230 1 1 78 TRP C C -25.576 13.439 14.087 1.00 . A A . 78 TRP C 1 1
6 13231 1 1 78 TRP CA C -24.268 14.241 14.194 1.00 . A A . 78 TRP CA 1 1
6 13232 1 1 78 TRP CB C -23.049 13.314 14.444 1.00 . A A . 78 TRP CB 1 1
6 13233 1 1 78 TRP CD1 C -21.297 15.218 14.228 1.00 . A A . 78 TRP CD1 1 1
6 13234 1 1 78 TRP CD2 C -20.633 13.242 13.421 1.00 . A A . 78 TRP CD2 1 1
6 13235 1 1 78 TRP CE2 C -19.602 14.178 13.224 1.00 . A A . 78 TRP CE2 1 1
6 13236 1 1 78 TRP CE3 C -20.448 11.930 12.987 1.00 . A A . 78 TRP CE3 1 1
6 13237 1 1 78 TRP CG C -21.716 13.924 14.052 1.00 . A A . 78 TRP CG 1 1
6 13238 1 1 78 TRP CH2 C -18.239 12.543 12.206 1.00 . A A . 78 TRP CH2 1 1
6 13239 1 1 78 TRP CZ2 C -18.399 13.840 12.612 1.00 . A A . 78 TRP CZ2 1 1
6 13240 1 1 78 TRP CZ3 C -19.249 11.594 12.402 1.00 . A A . 78 TRP CZ3 1 1
6 13241 1 1 78 TRP H H -23.944 15.041 16.118 1.00 . A A . 78 TRP H 1 1
6 13242 1 1 78 TRP HA H -24.120 14.759 13.248 1.00 . A A . 78 TRP HA 1 1
6 13243 1 1 78 TRP HB2 H -23.001 13.061 15.497 1.00 . A A . 78 TRP HB2 1 1
6 13244 1 1 78 TRP HB3 H -23.174 12.399 13.876 1.00 . A A . 78 TRP HB3 1 1
6 13245 1 1 78 TRP HD1 H -21.890 15.994 14.691 1.00 . A A . 78 TRP HD1 1 1
6 13246 1 1 78 TRP HE1 H -19.520 16.208 13.723 1.00 . A A . 78 TRP HE1 1 1
6 13247 1 1 78 TRP HE3 H -21.213 11.177 13.130 1.00 . A A . 78 TRP HE3 1 1
6 13248 1 1 78 TRP HH2 H -17.316 12.231 11.732 1.00 . A A . 78 TRP HH2 1 1
6 13249 1 1 78 TRP HZ2 H -17.609 14.565 12.465 1.00 . A A . 78 TRP HZ2 1 1
6 13250 1 1 78 TRP HZ3 H -19.089 10.581 12.069 1.00 . A A . 78 TRP HZ3 1 1
6 13251 1 1 78 TRP N N -24.338 15.256 15.251 1.00 . A A . 78 TRP N 1 1
6 13252 1 1 78 TRP NE1 N -20.033 15.376 13.720 1.00 . A A . 78 TRP NE1 1 1
6 13253 1 1 78 TRP O O -25.823 12.815 13.060 1.00 . A A . 78 TRP O 1 1
6 13254 1 1 79 LEU C C -28.665 13.469 14.173 1.00 . A A . 79 LEU C 1 1
6 13255 1 1 79 LEU CA C -27.713 12.791 15.175 1.00 . A A . 79 LEU CA 1 1
6 13256 1 1 79 LEU CB C -28.319 12.838 16.609 1.00 . A A . 79 LEU CB 1 1
6 13257 1 1 79 LEU CD1 C -29.160 10.428 16.782 1.00 . A A . 79 LEU CD1 1 1
6 13258 1 1 79 LEU CD2 C -30.228 12.253 18.221 1.00 . A A . 79 LEU CD2 1 1
6 13259 1 1 79 LEU CG C -29.555 11.920 16.867 1.00 . A A . 79 LEU CG 1 1
6 13260 1 1 79 LEU H H -26.123 13.977 15.941 1.00 . A A . 79 LEU H 1 1
6 13261 1 1 79 LEU HA H -27.564 11.755 14.882 1.00 . A A . 79 LEU HA 1 1
6 13262 1 1 79 LEU HB2 H -27.537 12.564 17.311 1.00 . A A . 79 LEU HB2 1 1
6 13263 1 1 79 LEU HB3 H -28.605 13.866 16.820 1.00 . A A . 79 LEU HB3 1 1
6 13264 1 1 79 LEU HD11 H -30.034 9.813 16.945 1.00 . A A . 79 LEU HD11 1 1
6 13265 1 1 79 LEU HD12 H -28.416 10.196 17.535 1.00 . A A . 79 LEU HD12 1 1
6 13266 1 1 79 LEU HD13 H -28.752 10.210 15.800 1.00 . A A . 79 LEU HD13 1 1
6 13267 1 1 79 LEU HD21 H -31.092 11.617 18.367 1.00 . A A . 79 LEU HD21 1 1
6 13268 1 1 79 LEU HD22 H -30.546 13.289 18.226 1.00 . A A . 79 LEU HD22 1 1
6 13269 1 1 79 LEU HD23 H -29.525 12.094 19.030 1.00 . A A . 79 LEU HD23 1 1
6 13270 1 1 79 LEU HG H -30.289 12.098 16.089 1.00 . A A . 79 LEU HG 1 1
6 13271 1 1 79 LEU N N -26.403 13.474 15.147 1.00 . A A . 79 LEU N 1 1
6 13272 1 1 79 LEU O O -29.242 12.821 13.293 1.00 . A A . 79 LEU O 1 1
6 13273 1 1 80 THR C C -29.004 15.658 11.982 1.00 . A A . 80 THR C 1 1
6 13274 1 1 80 THR CA C -29.586 15.640 13.414 1.00 . A A . 80 THR CA 1 1
6 13275 1 1 80 THR CB C -29.691 17.092 13.982 1.00 . A A . 80 THR CB 1 1
6 13276 1 1 80 THR CG2 C -30.506 17.138 15.290 1.00 . A A . 80 THR CG2 1 1
6 13277 1 1 80 THR H H -28.275 15.245 15.024 1.00 . A A . 80 THR H 1 1
6 13278 1 1 80 THR HA H -30.588 15.216 13.375 1.00 . A A . 80 THR HA 1 1
6 13279 1 1 80 THR HB H -30.183 17.723 13.247 1.00 . A A . 80 THR HB 1 1
6 13280 1 1 80 THR HG1 H -28.038 18.024 13.423 1.00 . A A . 80 THR HG1 1 1
6 13281 1 1 80 THR HG21 H -31.510 16.774 15.111 1.00 . A A . 80 THR HG21 1 1
6 13282 1 1 80 THR HG22 H -30.556 18.157 15.651 1.00 . A A . 80 THR HG22 1 1
6 13283 1 1 80 THR HG23 H -30.031 16.517 16.039 1.00 . A A . 80 THR HG23 1 1
6 13284 1 1 80 THR N N -28.771 14.802 14.301 1.00 . A A . 80 THR N 1 1
6 13285 1 1 80 THR O O -29.753 15.708 10.999 1.00 . A A . 80 THR O 1 1
6 13286 1 1 80 THR OG1 O -28.371 17.606 14.222 1.00 . A A . 80 THR OG1 1 1
6 13287 1 1 81 TYR C C -27.328 14.177 9.868 1.00 . A A . 81 TYR C 1 1
6 13288 1 1 81 TYR CA C -26.931 15.470 10.602 1.00 . A A . 81 TYR CA 1 1
6 13289 1 1 81 TYR CB C -25.394 15.505 10.834 1.00 . A A . 81 TYR CB 1 1
6 13290 1 1 81 TYR CD1 C -23.858 14.063 9.359 1.00 . A A . 81 TYR CD1 1 1
6 13291 1 1 81 TYR CD2 C -24.458 16.242 8.563 1.00 . A A . 81 TYR CD2 1 1
6 13292 1 1 81 TYR CE1 C -23.125 13.842 8.207 1.00 . A A . 81 TYR CE1 1 1
6 13293 1 1 81 TYR CE2 C -23.720 16.023 7.412 1.00 . A A . 81 TYR CE2 1 1
6 13294 1 1 81 TYR CG C -24.545 15.270 9.564 1.00 . A A . 81 TYR CG 1 1
6 13295 1 1 81 TYR CZ C -23.056 14.823 7.239 1.00 . A A . 81 TYR CZ 1 1
6 13296 1 1 81 TYR H H -27.132 15.626 12.716 1.00 . A A . 81 TYR H 1 1
6 13297 1 1 81 TYR HA H -27.212 16.322 9.989 1.00 . A A . 81 TYR HA 1 1
6 13298 1 1 81 TYR HB2 H -25.123 16.474 11.236 1.00 . A A . 81 TYR HB2 1 1
6 13299 1 1 81 TYR HB3 H -25.131 14.746 11.563 1.00 . A A . 81 TYR HB3 1 1
6 13300 1 1 81 TYR HD1 H -23.907 13.294 10.118 1.00 . A A . 81 TYR HD1 1 1
6 13301 1 1 81 TYR HD2 H -24.978 17.185 8.695 1.00 . A A . 81 TYR HD2 1 1
6 13302 1 1 81 TYR HE1 H -22.603 12.902 8.068 1.00 . A A . 81 TYR HE1 1 1
6 13303 1 1 81 TYR HE2 H -23.665 16.795 6.653 1.00 . A A . 81 TYR HE2 1 1
6 13304 1 1 81 TYR HH H -21.768 15.359 5.905 1.00 . A A . 81 TYR HH 1 1
6 13305 1 1 81 TYR N N -27.655 15.588 11.888 1.00 . A A . 81 TYR N 1 1
6 13306 1 1 81 TYR O O -27.545 14.182 8.655 1.00 . A A . 81 TYR O 1 1
6 13307 1 1 81 TYR OH O -22.329 14.600 6.087 1.00 . A A . 81 TYR OH 1 1
6 13308 1 1 82 SER C C -29.233 11.644 9.674 1.00 . A A . 82 SER C 1 1
6 13309 1 1 82 SER CA C -27.749 11.758 10.057 1.00 . A A . 82 SER CA 1 1
6 13310 1 1 82 SER CB C -27.357 10.673 11.053 1.00 . A A . 82 SER CB 1 1
6 13311 1 1 82 SER H H -27.289 13.156 11.587 1.00 . A A . 82 SER H 1 1
6 13312 1 1 82 SER HA H -27.156 11.625 9.155 1.00 . A A . 82 SER HA 1 1
6 13313 1 1 82 SER HB2 H -27.885 10.820 11.985 1.00 . A A . 82 SER HB2 1 1
6 13314 1 1 82 SER HB3 H -27.610 9.701 10.643 1.00 . A A . 82 SER HB3 1 1
6 13315 1 1 82 SER HG H -25.668 11.609 11.371 1.00 . A A . 82 SER HG 1 1
6 13316 1 1 82 SER N N -27.428 13.079 10.617 1.00 . A A . 82 SER N 1 1
6 13317 1 1 82 SER O O -29.600 10.829 8.816 1.00 . A A . 82 SER O 1 1
6 13318 1 1 82 SER OG O -25.963 10.697 11.312 1.00 . A A . 82 SER OG 1 1
6 13319 1 1 83 LYS C C -31.768 13.351 8.725 1.00 . A A . 83 LYS C 1 1
6 13320 1 1 83 LYS CA C -31.517 12.523 10.004 1.00 . A A . 83 LYS CA 1 1
6 13321 1 1 83 LYS CB C -32.316 13.106 11.197 1.00 . A A . 83 LYS CB 1 1
6 13322 1 1 83 LYS CD C -34.643 13.631 12.193 1.00 . A A . 83 LYS CD 1 1
6 13323 1 1 83 LYS CE C -34.442 12.833 13.492 1.00 . A A . 83 LYS CE 1 1
6 13324 1 1 83 LYS CG C -33.851 13.064 10.999 1.00 . A A . 83 LYS CG 1 1
6 13325 1 1 83 LYS H H -29.732 13.047 11.016 1.00 . A A . 83 LYS H 1 1
6 13326 1 1 83 LYS HA H -31.855 11.503 9.830 1.00 . A A . 83 LYS HA 1 1
6 13327 1 1 83 LYS HB2 H -32.069 12.546 12.094 1.00 . A A . 83 LYS HB2 1 1
6 13328 1 1 83 LYS HB3 H -32.018 14.139 11.342 1.00 . A A . 83 LYS HB3 1 1
6 13329 1 1 83 LYS HD2 H -34.331 14.658 12.367 1.00 . A A . 83 LYS HD2 1 1
6 13330 1 1 83 LYS HD3 H -35.701 13.627 11.942 1.00 . A A . 83 LYS HD3 1 1
6 13331 1 1 83 LYS HE2 H -34.674 11.791 13.312 1.00 . A A . 83 LYS HE2 1 1
6 13332 1 1 83 LYS HE3 H -33.413 12.926 13.817 1.00 . A A . 83 LYS HE3 1 1
6 13333 1 1 83 LYS HG2 H -34.102 13.645 10.116 1.00 . A A . 83 LYS HG2 1 1
6 13334 1 1 83 LYS HG3 H -34.154 12.033 10.834 1.00 . A A . 83 LYS HG3 1 1
6 13335 1 1 83 LYS HZ1 H -35.196 12.786 15.431 1.00 . A A . 83 LYS HZ1 1 1
6 13336 1 1 83 LYS HZ2 H -36.328 13.255 14.265 1.00 . A A . 83 LYS HZ2 1 1
6 13337 1 1 83 LYS HZ3 H -35.126 14.336 14.761 1.00 . A A . 83 LYS HZ3 1 1
6 13338 1 1 83 LYS N N -30.083 12.468 10.313 1.00 . A A . 83 LYS N 1 1
6 13339 1 1 83 LYS NZ N -35.332 13.336 14.562 1.00 . A A . 83 LYS NZ 1 1
6 13340 1 1 83 LYS O O -32.632 12.995 7.911 1.00 . A A . 83 LYS O 1 1
6 13341 1 1 84 THR C C -30.470 14.671 6.115 1.00 . A A . 84 THR C 1 1
6 13342 1 1 84 THR CA C -31.132 15.320 7.350 1.00 . A A . 84 THR CA 1 1
6 13343 1 1 84 THR CB C -30.576 16.771 7.594 1.00 . A A . 84 THR CB 1 1
6 13344 1 1 84 THR CG2 C -29.055 16.815 7.804 1.00 . A A . 84 THR CG2 1 1
6 13345 1 1 84 THR H H -30.323 14.675 9.219 1.00 . A A . 84 THR H 1 1
6 13346 1 1 84 THR HA H -32.199 15.409 7.144 1.00 . A A . 84 THR HA 1 1
6 13347 1 1 84 THR HB H -31.052 17.166 8.486 1.00 . A A . 84 THR HB 1 1
6 13348 1 1 84 THR HG1 H -31.394 17.143 5.818 1.00 . A A . 84 THR HG1 1 1
6 13349 1 1 84 THR HG21 H -28.556 16.429 6.926 1.00 . A A . 84 THR HG21 1 1
6 13350 1 1 84 THR HG22 H -28.788 16.213 8.661 1.00 . A A . 84 THR HG22 1 1
6 13351 1 1 84 THR HG23 H -28.737 17.837 7.973 1.00 . A A . 84 THR HG23 1 1
6 13352 1 1 84 THR N N -30.995 14.449 8.540 1.00 . A A . 84 THR N 1 1
6 13353 1 1 84 THR O O -30.877 14.937 4.980 1.00 . A A . 84 THR O 1 1
6 13354 1 1 84 THR OG1 O -30.917 17.639 6.492 1.00 . A A . 84 THR OG1 1 1
6 13355 1 1 85 THR C C -29.802 11.740 5.032 1.00 . A A . 85 THR C 1 1
6 13356 1 1 85 THR CA C -28.880 12.954 5.273 1.00 . A A . 85 THR CA 1 1
6 13357 1 1 85 THR CB C -27.437 12.443 5.611 1.00 . A A . 85 THR CB 1 1
6 13358 1 1 85 THR CG2 C -26.414 13.590 5.685 1.00 . A A . 85 THR CG2 1 1
6 13359 1 1 85 THR H H -29.059 13.761 7.237 1.00 . A A . 85 THR H 1 1
6 13360 1 1 85 THR HA H -28.829 13.539 4.355 1.00 . A A . 85 THR HA 1 1
6 13361 1 1 85 THR HB H -27.122 11.759 4.827 1.00 . A A . 85 THR HB 1 1
6 13362 1 1 85 THR HG1 H -26.817 12.138 7.461 1.00 . A A . 85 THR HG1 1 1
6 13363 1 1 85 THR HG21 H -25.434 13.194 5.933 1.00 . A A . 85 THR HG21 1 1
6 13364 1 1 85 THR HG22 H -26.711 14.300 6.446 1.00 . A A . 85 THR HG22 1 1
6 13365 1 1 85 THR HG23 H -26.361 14.095 4.729 1.00 . A A . 85 THR HG23 1 1
6 13366 1 1 85 THR N N -29.445 13.815 6.339 1.00 . A A . 85 THR N 1 1
6 13367 1 1 85 THR O O -29.702 11.077 3.989 1.00 . A A . 85 THR O 1 1
6 13368 1 1 85 THR OG1 O -27.445 11.730 6.853 1.00 . A A . 85 THR OG1 1 1
6 13369 1 1 86 ASN C C -30.982 8.991 5.902 1.00 . A A . 86 ASN C 1 1
6 13370 1 1 86 ASN CA C -31.683 10.369 5.997 1.00 . A A . 86 ASN CA 1 1
6 13371 1 1 86 ASN CB C -32.709 10.610 4.835 1.00 . A A . 86 ASN CB 1 1
6 13372 1 1 86 ASN CG C -34.110 9.991 5.037 1.00 . A A . 86 ASN CG 1 1
6 13373 1 1 86 ASN H H -30.626 11.999 6.845 1.00 . A A . 86 ASN H 1 1
6 13374 1 1 86 ASN HA H -32.208 10.406 6.945 1.00 . A A . 86 ASN HA 1 1
6 13375 1 1 86 ASN HB2 H -32.843 11.675 4.710 1.00 . A A . 86 ASN HB2 1 1
6 13376 1 1 86 ASN HB3 H -32.297 10.212 3.913 1.00 . A A . 86 ASN HB3 1 1
6 13377 1 1 86 ASN HD21 H -33.411 8.410 6.018 1.00 . A A . 86 ASN HD21 1 1
6 13378 1 1 86 ASN HD22 H -35.110 8.471 5.820 1.00 . A A . 86 ASN HD22 1 1
6 13379 1 1 86 ASN N N -30.673 11.454 6.033 1.00 . A A . 86 ASN N 1 1
6 13380 1 1 86 ASN ND2 N -34.217 8.841 5.690 1.00 . A A . 86 ASN ND2 1 1
6 13381 1 1 86 ASN O O -31.558 7.998 5.443 1.00 . A A . 86 ASN O 1 1
6 13382 1 1 86 ASN OD1 O -35.110 10.553 4.578 1.00 . A A . 86 ASN OD1 1 1
6 13383 1 1 87 ASN C C -29.192 6.930 7.598 1.00 . A A . 87 ASN C 1 1
6 13384 1 1 87 ASN CA C -28.914 7.734 6.327 1.00 . A A . 87 ASN CA 1 1
6 13385 1 1 87 ASN CB C -27.421 8.096 6.213 1.00 . A A . 87 ASN CB 1 1
6 13386 1 1 87 ASN CG C -26.549 6.876 5.922 1.00 . A A . 87 ASN CG 1 1
6 13387 1 1 87 ASN H H -29.349 9.752 6.766 1.00 . A A . 87 ASN H 1 1
6 13388 1 1 87 ASN HA H -29.210 7.148 5.452 1.00 . A A . 87 ASN HA 1 1
6 13389 1 1 87 ASN HB2 H -27.289 8.817 5.418 1.00 . A A . 87 ASN HB2 1 1
6 13390 1 1 87 ASN HB3 H -27.087 8.548 7.140 1.00 . A A . 87 ASN HB3 1 1
6 13391 1 1 87 ASN HD21 H -26.562 7.278 3.982 1.00 . A A . 87 ASN HD21 1 1
6 13392 1 1 87 ASN HD22 H -25.654 5.890 4.459 1.00 . A A . 87 ASN HD22 1 1
6 13393 1 1 87 ASN N N -29.730 8.945 6.365 1.00 . A A . 87 ASN N 1 1
6 13394 1 1 87 ASN ND2 N -26.223 6.657 4.661 1.00 . A A . 87 ASN ND2 1 1
6 13395 1 1 87 ASN O O -28.956 7.418 8.705 1.00 . A A . 87 ASN O 1 1
6 13396 1 1 87 ASN OD1 O -26.160 6.146 6.828 1.00 . A A . 87 ASN OD1 1 1
6 13397 1 1 88 ILE C C -29.018 4.329 9.396 1.00 . A A . 88 ILE C 1 1
6 13398 1 1 88 ILE CA C -30.179 4.867 8.515 1.00 . A A . 88 ILE CA 1 1
6 13399 1 1 88 ILE CB C -31.094 3.695 7.982 1.00 . A A . 88 ILE CB 1 1
6 13400 1 1 88 ILE CD1 C -33.252 5.162 7.959 1.00 . A A . 88 ILE CD1 1 1
6 13401 1 1 88 ILE CG1 C -32.316 4.260 7.174 1.00 . A A . 88 ILE CG1 1 1
6 13402 1 1 88 ILE CG2 C -31.542 2.755 9.129 1.00 . A A . 88 ILE CG2 1 1
6 13403 1 1 88 ILE H H -29.641 5.309 6.527 1.00 . A A . 88 ILE H 1 1
6 13404 1 1 88 ILE HA H -30.804 5.514 9.138 1.00 . A A . 88 ILE HA 1 1
6 13405 1 1 88 ILE HB H -30.484 3.100 7.304 1.00 . A A . 88 ILE HB 1 1
6 13406 1 1 88 ILE HD11 H -34.048 5.499 7.315 1.00 . A A . 88 ILE HD11 1 1
6 13407 1 1 88 ILE HD12 H -32.703 6.018 8.332 1.00 . A A . 88 ILE HD12 1 1
6 13408 1 1 88 ILE HD13 H -33.672 4.611 8.794 1.00 . A A . 88 ILE HD13 1 1
6 13409 1 1 88 ILE HG12 H -31.950 4.837 6.337 1.00 . A A . 88 ILE HG12 1 1
6 13410 1 1 88 ILE HG13 H -32.906 3.434 6.792 1.00 . A A . 88 ILE HG13 1 1
6 13411 1 1 88 ILE HG21 H -32.099 3.314 9.869 1.00 . A A . 88 ILE HG21 1 1
6 13412 1 1 88 ILE HG22 H -30.671 2.310 9.600 1.00 . A A . 88 ILE HG22 1 1
6 13413 1 1 88 ILE HG23 H -32.169 1.966 8.734 1.00 . A A . 88 ILE HG23 1 1
6 13414 1 1 88 ILE N N -29.672 5.695 7.420 1.00 . A A . 88 ILE N 1 1
6 13415 1 1 88 ILE O O -29.097 4.486 10.615 1.00 . A A . 88 ILE O 1 1
6 13416 1 1 89 PRO C C -26.048 4.403 10.387 1.00 . A A . 89 PRO C 1 1
6 13417 1 1 89 PRO CA C -26.754 3.246 9.645 1.00 . A A . 89 PRO CA 1 1
6 13418 1 1 89 PRO CB C -25.802 2.563 8.630 1.00 . A A . 89 PRO CB 1 1
6 13419 1 1 89 PRO CD C -27.704 3.314 7.396 1.00 . A A . 89 PRO CD 1 1
6 13420 1 1 89 PRO CG C -26.676 2.211 7.470 1.00 . A A . 89 PRO CG 1 1
6 13421 1 1 89 PRO HA H -27.082 2.516 10.380 1.00 . A A . 89 PRO HA 1 1
6 13422 1 1 89 PRO HB2 H -25.006 3.243 8.333 1.00 . A A . 89 PRO HB2 1 1
6 13423 1 1 89 PRO HB3 H -25.372 1.682 9.080 1.00 . A A . 89 PRO HB3 1 1
6 13424 1 1 89 PRO HD2 H -27.329 4.160 6.826 1.00 . A A . 89 PRO HD2 1 1
6 13425 1 1 89 PRO HD3 H -28.627 2.953 6.956 1.00 . A A . 89 PRO HD3 1 1
6 13426 1 1 89 PRO HG2 H -26.091 2.166 6.557 1.00 . A A . 89 PRO HG2 1 1
6 13427 1 1 89 PRO HG3 H -27.162 1.252 7.642 1.00 . A A . 89 PRO HG3 1 1
6 13428 1 1 89 PRO N N -27.912 3.693 8.826 1.00 . A A . 89 PRO N 1 1
6 13429 1 1 89 PRO O O -25.587 4.219 11.516 1.00 . A A . 89 PRO O 1 1
6 13430 1 1 90 LEU C C -26.282 7.123 11.662 1.00 . A A . 90 LEU C 1 1
6 13431 1 1 90 LEU CA C -25.465 6.824 10.388 1.00 . A A . 90 LEU CA 1 1
6 13432 1 1 90 LEU CB C -25.496 8.050 9.403 1.00 . A A . 90 LEU CB 1 1
6 13433 1 1 90 LEU CD1 C -24.383 9.567 7.634 1.00 . A A . 90 LEU CD1 1 1
6 13434 1 1 90 LEU CD2 C -23.066 8.826 9.665 1.00 . A A . 90 LEU CD2 1 1
6 13435 1 1 90 LEU CG C -24.164 8.426 8.663 1.00 . A A . 90 LEU CG 1 1
6 13436 1 1 90 LEU H H -26.299 5.640 8.818 1.00 . A A . 90 LEU H 1 1
6 13437 1 1 90 LEU HA H -24.438 6.628 10.673 1.00 . A A . 90 LEU HA 1 1
6 13438 1 1 90 LEU HB2 H -26.249 7.848 8.651 1.00 . A A . 90 LEU HB2 1 1
6 13439 1 1 90 LEU HB3 H -25.819 8.926 9.954 1.00 . A A . 90 LEU HB3 1 1
6 13440 1 1 90 LEU HD11 H -23.453 9.791 7.136 1.00 . A A . 90 LEU HD11 1 1
6 13441 1 1 90 LEU HD12 H -24.746 10.454 8.138 1.00 . A A . 90 LEU HD12 1 1
6 13442 1 1 90 LEU HD13 H -25.112 9.256 6.897 1.00 . A A . 90 LEU HD13 1 1
6 13443 1 1 90 LEU HD21 H -23.381 9.695 10.230 1.00 . A A . 90 LEU HD21 1 1
6 13444 1 1 90 LEU HD22 H -22.153 9.053 9.136 1.00 . A A . 90 LEU HD22 1 1
6 13445 1 1 90 LEU HD23 H -22.881 8.006 10.346 1.00 . A A . 90 LEU HD23 1 1
6 13446 1 1 90 LEU HG H -23.809 7.558 8.114 1.00 . A A . 90 LEU HG 1 1
6 13447 1 1 90 LEU N N -25.981 5.591 9.747 1.00 . A A . 90 LEU N 1 1
6 13448 1 1 90 LEU O O -25.739 7.140 12.773 1.00 . A A . 90 LEU O 1 1
6 13449 1 1 91 LEU C C -28.644 6.620 13.633 1.00 . A A . 91 LEU C 1 1
6 13450 1 1 91 LEU CA C -28.548 7.677 12.520 1.00 . A A . 91 LEU CA 1 1
6 13451 1 1 91 LEU CB C -29.935 7.964 11.872 1.00 . A A . 91 LEU CB 1 1
6 13452 1 1 91 LEU CD1 C -30.526 9.907 13.450 1.00 . A A . 91 LEU CD1 1 1
6 13453 1 1 91 LEU CD2 C -32.320 8.891 11.971 1.00 . A A . 91 LEU CD2 1 1
6 13454 1 1 91 LEU CG C -31.033 8.615 12.779 1.00 . A A . 91 LEU CG 1 1
6 13455 1 1 91 LEU H H -27.959 7.079 10.570 1.00 . A A . 91 LEU H 1 1
6 13456 1 1 91 LEU HA H -28.168 8.598 12.951 1.00 . A A . 91 LEU HA 1 1
6 13457 1 1 91 LEU HB2 H -29.771 8.620 11.021 1.00 . A A . 91 LEU HB2 1 1
6 13458 1 1 91 LEU HB3 H -30.326 7.025 11.490 1.00 . A A . 91 LEU HB3 1 1
6 13459 1 1 91 LEU HD11 H -29.667 9.685 14.070 1.00 . A A . 91 LEU HD11 1 1
6 13460 1 1 91 LEU HD12 H -31.309 10.321 14.070 1.00 . A A . 91 LEU HD12 1 1
6 13461 1 1 91 LEU HD13 H -30.243 10.630 12.696 1.00 . A A . 91 LEU HD13 1 1
6 13462 1 1 91 LEU HD21 H -32.692 7.965 11.552 1.00 . A A . 91 LEU HD21 1 1
6 13463 1 1 91 LEU HD22 H -32.115 9.588 11.172 1.00 . A A . 91 LEU HD22 1 1
6 13464 1 1 91 LEU HD23 H -33.073 9.312 12.627 1.00 . A A . 91 LEU HD23 1 1
6 13465 1 1 91 LEU HG H -31.288 7.923 13.573 1.00 . A A . 91 LEU HG 1 1
6 13466 1 1 91 LEU N N -27.601 7.263 11.468 1.00 . A A . 91 LEU N 1 1
6 13467 1 1 91 LEU O O -28.761 6.959 14.808 1.00 . A A . 91 LEU O 1 1
6 13468 1 1 92 GLN C C -27.471 4.106 15.110 1.00 . A A . 92 GLN C 1 1
6 13469 1 1 92 GLN CA C -28.668 4.198 14.164 1.00 . A A . 92 GLN CA 1 1
6 13470 1 1 92 GLN CB C -28.863 2.873 13.373 1.00 . A A . 92 GLN CB 1 1
6 13471 1 1 92 GLN CD C -29.424 0.357 13.519 1.00 . A A . 92 GLN CD 1 1
6 13472 1 1 92 GLN CG C -28.929 1.605 14.245 1.00 . A A . 92 GLN CG 1 1
6 13473 1 1 92 GLN H H -28.332 5.164 12.306 1.00 . A A . 92 GLN H 1 1
6 13474 1 1 92 GLN HA H -29.559 4.376 14.760 1.00 . A A . 92 GLN HA 1 1
6 13475 1 1 92 GLN HB2 H -29.788 2.945 12.811 1.00 . A A . 92 GLN HB2 1 1
6 13476 1 1 92 GLN HB3 H -28.045 2.766 12.670 1.00 . A A . 92 GLN HB3 1 1
6 13477 1 1 92 GLN HE21 H -30.132 -0.367 15.225 1.00 . A A . 92 GLN HE21 1 1
6 13478 1 1 92 GLN HE22 H -30.376 -1.355 13.834 1.00 . A A . 92 GLN HE22 1 1
6 13479 1 1 92 GLN HG2 H -27.924 1.393 14.610 1.00 . A A . 92 GLN HG2 1 1
6 13480 1 1 92 GLN HG3 H -29.574 1.795 15.093 1.00 . A A . 92 GLN HG3 1 1
6 13481 1 1 92 GLN N N -28.526 5.341 13.242 1.00 . A A . 92 GLN N 1 1
6 13482 1 1 92 GLN NE2 N -30.045 -0.544 14.264 1.00 . A A . 92 GLN NE2 1 1
6 13483 1 1 92 GLN O O -27.653 4.158 16.325 1.00 . A A . 92 GLN O 1 1
6 13484 1 1 92 GLN OE1 O -29.253 0.206 12.311 1.00 . A A . 92 GLN OE1 1 1
6 13485 1 1 93 GLN C C -24.811 5.001 16.327 1.00 . A A . 93 GLN C 1 1
6 13486 1 1 93 GLN CA C -24.988 3.872 15.298 1.00 . A A . 93 GLN CA 1 1
6 13487 1 1 93 GLN CB C -23.766 3.822 14.346 1.00 . A A . 93 GLN CB 1 1
6 13488 1 1 93 GLN CD C -23.599 1.264 14.197 1.00 . A A . 93 GLN CD 1 1
6 13489 1 1 93 GLN CG C -23.697 2.584 13.433 1.00 . A A . 93 GLN CG 1 1
6 13490 1 1 93 GLN H H -26.207 3.988 13.559 1.00 . A A . 93 GLN H 1 1
6 13491 1 1 93 GLN HA H -25.037 2.927 15.835 1.00 . A A . 93 GLN HA 1 1
6 13492 1 1 93 GLN HB2 H -23.787 4.706 13.711 1.00 . A A . 93 GLN HB2 1 1
6 13493 1 1 93 GLN HB3 H -22.854 3.855 14.940 1.00 . A A . 93 GLN HB3 1 1
6 13494 1 1 93 GLN HE21 H -25.579 1.069 14.212 1.00 . A A . 93 GLN HE21 1 1
6 13495 1 1 93 GLN HE22 H -24.696 -0.200 14.983 1.00 . A A . 93 GLN HE22 1 1
6 13496 1 1 93 GLN HG2 H -24.584 2.559 12.810 1.00 . A A . 93 GLN HG2 1 1
6 13497 1 1 93 GLN HG3 H -22.825 2.676 12.794 1.00 . A A . 93 GLN HG3 1 1
6 13498 1 1 93 GLN N N -26.254 4.000 14.533 1.00 . A A . 93 GLN N 1 1
6 13499 1 1 93 GLN NE2 N -24.739 0.650 14.492 1.00 . A A . 93 GLN NE2 1 1
6 13500 1 1 93 GLN O O -24.402 4.755 17.456 1.00 . A A . 93 GLN O 1 1
6 13501 1 1 93 GLN OE1 O -22.501 0.800 14.514 1.00 . A A . 93 GLN OE1 1 1
6 13502 1 1 94 ILE C C -26.081 7.384 17.925 1.00 . A A . 94 ILE C 1 1
6 13503 1 1 94 ILE CA C -25.022 7.408 16.797 1.00 . A A . 94 ILE CA 1 1
6 13504 1 1 94 ILE CB C -25.116 8.716 15.927 1.00 . A A . 94 ILE CB 1 1
6 13505 1 1 94 ILE CD1 C -24.002 9.852 13.861 1.00 . A A . 94 ILE CD1 1 1
6 13506 1 1 94 ILE CG1 C -23.931 8.751 14.901 1.00 . A A . 94 ILE CG1 1 1
6 13507 1 1 94 ILE CG2 C -25.149 9.998 16.793 1.00 . A A . 94 ILE CG2 1 1
6 13508 1 1 94 ILE H H -25.517 6.345 15.025 1.00 . A A . 94 ILE H 1 1
6 13509 1 1 94 ILE HA H -24.035 7.378 17.254 1.00 . A A . 94 ILE HA 1 1
6 13510 1 1 94 ILE HB H -26.051 8.677 15.373 1.00 . A A . 94 ILE HB 1 1
6 13511 1 1 94 ILE HD11 H -24.034 10.815 14.353 1.00 . A A . 94 ILE HD11 1 1
6 13512 1 1 94 ILE HD12 H -24.892 9.729 13.257 1.00 . A A . 94 ILE HD12 1 1
6 13513 1 1 94 ILE HD13 H -23.131 9.803 13.227 1.00 . A A . 94 ILE HD13 1 1
6 13514 1 1 94 ILE HG12 H -23.002 8.877 15.435 1.00 . A A . 94 ILE HG12 1 1
6 13515 1 1 94 ILE HG13 H -23.896 7.805 14.365 1.00 . A A . 94 ILE HG13 1 1
6 13516 1 1 94 ILE HG21 H -24.248 10.064 17.389 1.00 . A A . 94 ILE HG21 1 1
6 13517 1 1 94 ILE HG22 H -26.010 9.979 17.455 1.00 . A A . 94 ILE HG22 1 1
6 13518 1 1 94 ILE HG23 H -25.218 10.871 16.156 1.00 . A A . 94 ILE HG23 1 1
6 13519 1 1 94 ILE N N -25.151 6.228 15.930 1.00 . A A . 94 ILE N 1 1
6 13520 1 1 94 ILE O O -25.782 7.720 19.081 1.00 . A A . 94 ILE O 1 1
6 13521 1 1 95 LEU C C -28.254 5.788 19.603 1.00 . A A . 95 LEU C 1 1
6 13522 1 1 95 LEU CA C -28.434 6.882 18.524 1.00 . A A . 95 LEU CA 1 1
6 13523 1 1 95 LEU CB C -29.760 6.676 17.743 1.00 . A A . 95 LEU CB 1 1
6 13524 1 1 95 LEU CD1 C -31.116 8.346 19.116 1.00 . A A . 95 LEU CD1 1 1
6 13525 1 1 95 LEU CD2 C -32.327 6.593 17.691 1.00 . A A . 95 LEU CD2 1 1
6 13526 1 1 95 LEU CG C -31.073 6.915 18.546 1.00 . A A . 95 LEU CG 1 1
6 13527 1 1 95 LEU H H -27.435 6.587 16.673 1.00 . A A . 95 LEU H 1 1
6 13528 1 1 95 LEU HA H -28.473 7.851 19.019 1.00 . A A . 95 LEU HA 1 1
6 13529 1 1 95 LEU HB2 H -29.757 7.352 16.890 1.00 . A A . 95 LEU HB2 1 1
6 13530 1 1 95 LEU HB3 H -29.773 5.661 17.361 1.00 . A A . 95 LEU HB3 1 1
6 13531 1 1 95 LEU HD11 H -30.246 8.521 19.738 1.00 . A A . 95 LEU HD11 1 1
6 13532 1 1 95 LEU HD12 H -32.001 8.465 19.718 1.00 . A A . 95 LEU HD12 1 1
6 13533 1 1 95 LEU HD13 H -31.129 9.068 18.310 1.00 . A A . 95 LEU HD13 1 1
6 13534 1 1 95 LEU HD21 H -32.294 5.556 17.378 1.00 . A A . 95 LEU HD21 1 1
6 13535 1 1 95 LEU HD22 H -32.351 7.229 16.817 1.00 . A A . 95 LEU HD22 1 1
6 13536 1 1 95 LEU HD23 H -33.221 6.759 18.279 1.00 . A A . 95 LEU HD23 1 1
6 13537 1 1 95 LEU HG H -31.082 6.242 19.396 1.00 . A A . 95 LEU HG 1 1
6 13538 1 1 95 LEU N N -27.296 6.915 17.588 1.00 . A A . 95 LEU N 1 1
6 13539 1 1 95 LEU O O -28.594 6.000 20.773 1.00 . A A . 95 LEU O 1 1
6 13540 1 1 96 LEU C C -26.218 3.786 21.025 1.00 . A A . 96 LEU C 1 1
6 13541 1 1 96 LEU CA C -27.447 3.507 20.138 1.00 . A A . 96 LEU CA 1 1
6 13542 1 1 96 LEU CB C -27.361 2.134 19.378 1.00 . A A . 96 LEU CB 1 1
6 13543 1 1 96 LEU CD1 C -24.891 1.832 18.650 1.00 . A A . 96 LEU CD1 1 1
6 13544 1 1 96 LEU CD2 C -26.744 0.871 17.216 1.00 . A A . 96 LEU CD2 1 1
6 13545 1 1 96 LEU CG C -26.346 2.004 18.189 1.00 . A A . 96 LEU CG 1 1
6 13546 1 1 96 LEU H H -27.457 4.521 18.269 1.00 . A A . 96 LEU H 1 1
6 13547 1 1 96 LEU HA H -28.310 3.460 20.800 1.00 . A A . 96 LEU HA 1 1
6 13548 1 1 96 LEU HB2 H -27.130 1.359 20.102 1.00 . A A . 96 LEU HB2 1 1
6 13549 1 1 96 LEU HB3 H -28.355 1.926 18.988 1.00 . A A . 96 LEU HB3 1 1
6 13550 1 1 96 LEU HD11 H -24.597 2.685 19.248 1.00 . A A . 96 LEU HD11 1 1
6 13551 1 1 96 LEU HD12 H -24.242 1.768 17.788 1.00 . A A . 96 LEU HD12 1 1
6 13552 1 1 96 LEU HD13 H -24.795 0.929 19.241 1.00 . A A . 96 LEU HD13 1 1
6 13553 1 1 96 LEU HD21 H -27.764 1.019 16.885 1.00 . A A . 96 LEU HD21 1 1
6 13554 1 1 96 LEU HD22 H -26.663 -0.090 17.707 1.00 . A A . 96 LEU HD22 1 1
6 13555 1 1 96 LEU HD23 H -26.090 0.892 16.351 1.00 . A A . 96 LEU HD23 1 1
6 13556 1 1 96 LEU HG H -26.375 2.925 17.620 1.00 . A A . 96 LEU HG 1 1
6 13557 1 1 96 LEU N N -27.698 4.627 19.207 1.00 . A A . 96 LEU N 1 1
6 13558 1 1 96 LEU O O -26.097 3.217 22.111 1.00 . A A . 96 LEU O 1 1
6 13559 1 1 97 THR C C -24.477 6.055 22.455 1.00 . A A . 97 THR C 1 1
6 13560 1 1 97 THR CA C -24.121 5.093 21.307 1.00 . A A . 97 THR CA 1 1
6 13561 1 1 97 THR CB C -23.054 5.735 20.352 1.00 . A A . 97 THR CB 1 1
6 13562 1 1 97 THR CG2 C -21.844 6.325 21.094 1.00 . A A . 97 THR CG2 1 1
6 13563 1 1 97 THR H H -25.480 5.080 19.675 1.00 . A A . 97 THR H 1 1
6 13564 1 1 97 THR HA H -23.680 4.193 21.738 1.00 . A A . 97 THR HA 1 1
6 13565 1 1 97 THR HB H -23.531 6.529 19.785 1.00 . A A . 97 THR HB 1 1
6 13566 1 1 97 THR HG1 H -23.311 4.186 19.157 1.00 . A A . 97 THR HG1 1 1
6 13567 1 1 97 THR HG21 H -21.362 5.549 21.675 1.00 . A A . 97 THR HG21 1 1
6 13568 1 1 97 THR HG22 H -22.169 7.116 21.756 1.00 . A A . 97 THR HG22 1 1
6 13569 1 1 97 THR HG23 H -21.141 6.726 20.378 1.00 . A A . 97 THR HG23 1 1
6 13570 1 1 97 THR N N -25.324 4.683 20.557 1.00 . A A . 97 THR N 1 1
6 13571 1 1 97 THR O O -23.969 5.898 23.568 1.00 . A A . 97 THR O 1 1
6 13572 1 1 97 THR OG1 O -22.579 4.743 19.433 1.00 . A A . 97 THR OG1 1 1
6 13573 1 1 98 LEU C C -26.579 7.442 24.370 1.00 . A A . 98 LEU C 1 1
6 13574 1 1 98 LEU CA C -25.742 8.044 23.218 1.00 . A A . 98 LEU CA 1 1
6 13575 1 1 98 LEU CB C -26.402 9.306 22.567 1.00 . A A . 98 LEU CB 1 1
6 13576 1 1 98 LEU CD1 C -28.960 8.866 22.458 1.00 . A A . 98 LEU CD1 1 1
6 13577 1 1 98 LEU CD2 C -27.834 10.300 20.673 1.00 . A A . 98 LEU CD2 1 1
6 13578 1 1 98 LEU CG C -27.664 9.105 21.650 1.00 . A A . 98 LEU CG 1 1
6 13579 1 1 98 LEU H H -25.810 7.064 21.318 1.00 . A A . 98 LEU H 1 1
6 13580 1 1 98 LEU HA H -24.800 8.369 23.659 1.00 . A A . 98 LEU HA 1 1
6 13581 1 1 98 LEU HB2 H -26.674 9.992 23.364 1.00 . A A . 98 LEU HB2 1 1
6 13582 1 1 98 LEU HB3 H -25.633 9.791 21.973 1.00 . A A . 98 LEU HB3 1 1
6 13583 1 1 98 LEU HD11 H -29.793 8.736 21.779 1.00 . A A . 98 LEU HD11 1 1
6 13584 1 1 98 LEU HD12 H -29.156 9.711 23.105 1.00 . A A . 98 LEU HD12 1 1
6 13585 1 1 98 LEU HD13 H -28.853 7.972 23.062 1.00 . A A . 98 LEU HD13 1 1
6 13586 1 1 98 LEU HD21 H -27.986 11.215 21.232 1.00 . A A . 98 LEU HD21 1 1
6 13587 1 1 98 LEU HD22 H -28.688 10.128 20.029 1.00 . A A . 98 LEU HD22 1 1
6 13588 1 1 98 LEU HD23 H -26.947 10.399 20.060 1.00 . A A . 98 LEU HD23 1 1
6 13589 1 1 98 LEU HG H -27.508 8.223 21.041 1.00 . A A . 98 LEU HG 1 1
6 13590 1 1 98 LEU N N -25.382 7.028 22.201 1.00 . A A . 98 LEU N 1 1
6 13591 1 1 98 LEU O O -26.609 8.003 25.459 1.00 . A A . 98 LEU O 1 1
6 13592 1 1 99 GLN C C -26.986 4.507 25.847 1.00 . A A . 99 GLN C 1 1
6 13593 1 1 99 GLN CA C -27.944 5.540 25.205 1.00 . A A . 99 GLN CA 1 1
6 13594 1 1 99 GLN CB C -29.241 4.840 24.702 1.00 . A A . 99 GLN CB 1 1
6 13595 1 1 99 GLN CD C -30.256 2.901 23.295 1.00 . A A . 99 GLN CD 1 1
6 13596 1 1 99 GLN CG C -29.032 3.788 23.591 1.00 . A A . 99 GLN CG 1 1
6 13597 1 1 99 GLN H H -27.303 5.961 23.205 1.00 . A A . 99 GLN H 1 1
6 13598 1 1 99 GLN HA H -28.225 6.257 25.977 1.00 . A A . 99 GLN HA 1 1
6 13599 1 1 99 GLN HB2 H -29.717 4.351 25.544 1.00 . A A . 99 GLN HB2 1 1
6 13600 1 1 99 GLN HB3 H -29.923 5.600 24.325 1.00 . A A . 99 GLN HB3 1 1
6 13601 1 1 99 GLN HE21 H -31.528 4.346 23.772 1.00 . A A . 99 GLN HE21 1 1
6 13602 1 1 99 GLN HE22 H -32.242 2.865 23.266 1.00 . A A . 99 GLN HE22 1 1
6 13603 1 1 99 GLN HG2 H -28.764 4.304 22.676 1.00 . A A . 99 GLN HG2 1 1
6 13604 1 1 99 GLN HG3 H -28.206 3.146 23.879 1.00 . A A . 99 GLN HG3 1 1
6 13605 1 1 99 GLN N N -27.260 6.296 24.124 1.00 . A A . 99 GLN N 1 1
6 13606 1 1 99 GLN NE2 N -31.464 3.425 23.465 1.00 . A A . 99 GLN NE2 1 1
6 13607 1 1 99 GLN O O -27.183 4.122 27.006 1.00 . A A . 99 GLN O 1 1
6 13608 1 1 99 GLN OE1 O -30.112 1.749 22.892 1.00 . A A . 99 GLN OE1 1 1
6 13609 1 1 100 HIS C C -24.139 3.639 26.717 1.00 . A A . 100 HIS C 1 1
6 13610 1 1 100 HIS CA C -24.947 3.071 25.540 1.00 . A A . 100 HIS CA 1 1
6 13611 1 1 100 HIS CB C -24.000 2.671 24.378 1.00 . A A . 100 HIS CB 1 1
6 13612 1 1 100 HIS CD2 C -21.577 1.915 24.979 1.00 . A A . 100 HIS CD2 1 1
6 13613 1 1 100 HIS CE1 C -21.938 -0.190 25.288 1.00 . A A . 100 HIS CE1 1 1
6 13614 1 1 100 HIS CG C -22.901 1.704 24.754 1.00 . A A . 100 HIS CG 1 1
6 13615 1 1 100 HIS H H -25.898 4.384 24.155 1.00 . A A . 100 HIS H 1 1
6 13616 1 1 100 HIS HA H -25.481 2.187 25.877 1.00 . A A . 100 HIS HA 1 1
6 13617 1 1 100 HIS HB2 H -24.583 2.208 23.588 1.00 . A A . 100 HIS HB2 1 1
6 13618 1 1 100 HIS HB3 H -23.532 3.563 23.979 1.00 . A A . 100 HIS HB3 1 1
6 13619 1 1 100 HIS HD1 H -23.964 -0.112 24.885 1.00 . A A . 100 HIS HD1 1 1
6 13620 1 1 100 HIS HD2 H -21.061 2.863 24.901 1.00 . A A . 100 HIS HD2 1 1
6 13621 1 1 100 HIS HE1 H -21.796 -1.238 25.513 1.00 . A A . 100 HIS HE1 1 1
6 13622 1 1 100 HIS N N -25.963 4.052 25.072 1.00 . A A . 100 HIS N 1 1
6 13623 1 1 100 HIS ND1 N -23.108 0.359 24.961 1.00 . A A . 100 HIS ND1 1 1
6 13624 1 1 100 HIS NE2 N -20.975 0.710 25.314 1.00 . A A . 100 HIS NE2 1 1
6 13625 1 1 100 HIS O O -24.004 2.992 27.766 1.00 . A A . 100 HIS O 1 1
6 13626 1 1 101 LEU C C -23.877 6.148 28.609 1.00 . A A . 101 LEU C 1 1
6 13627 1 1 101 LEU CA C -22.871 5.581 27.577 1.00 . A A . 101 LEU CA 1 1
6 13628 1 1 101 LEU CB C -21.950 6.683 26.940 1.00 . A A . 101 LEU CB 1 1
6 13629 1 1 101 LEU CD1 C -23.405 8.825 26.582 1.00 . A A . 101 LEU CD1 1 1
6 13630 1 1 101 LEU CD2 C -21.511 8.293 24.973 1.00 . A A . 101 LEU CD2 1 1
6 13631 1 1 101 LEU CG C -22.590 7.695 25.912 1.00 . A A . 101 LEU CG 1 1
6 13632 1 1 101 LEU H H -23.687 5.268 25.638 1.00 . A A . 101 LEU H 1 1
6 13633 1 1 101 LEU HA H -22.235 4.866 28.089 1.00 . A A . 101 LEU HA 1 1
6 13634 1 1 101 LEU HB2 H -21.504 7.259 27.744 1.00 . A A . 101 LEU HB2 1 1
6 13635 1 1 101 LEU HB3 H -21.141 6.160 26.434 1.00 . A A . 101 LEU HB3 1 1
6 13636 1 1 101 LEU HD11 H -23.835 9.467 25.821 1.00 . A A . 101 LEU HD11 1 1
6 13637 1 1 101 LEU HD12 H -22.763 9.417 27.220 1.00 . A A . 101 LEU HD12 1 1
6 13638 1 1 101 LEU HD13 H -24.202 8.397 27.176 1.00 . A A . 101 LEU HD13 1 1
6 13639 1 1 101 LEU HD21 H -20.779 8.843 25.555 1.00 . A A . 101 LEU HD21 1 1
6 13640 1 1 101 LEU HD22 H -21.976 8.962 24.261 1.00 . A A . 101 LEU HD22 1 1
6 13641 1 1 101 LEU HD23 H -21.013 7.497 24.437 1.00 . A A . 101 LEU HD23 1 1
6 13642 1 1 101 LEU HG H -23.279 7.151 25.282 1.00 . A A . 101 LEU HG 1 1
6 13643 1 1 101 LEU N N -23.593 4.849 26.520 1.00 . A A . 101 LEU N 1 1
6 13644 1 1 101 LEU O O -25.033 6.423 28.238 1.00 . A A . 101 LEU O 1 1
6 13645 1 1 102 PRO C C -24.651 8.380 30.681 1.00 . A A . 102 PRO C 1 1
6 13646 1 1 102 PRO CA C -24.351 6.889 30.959 1.00 . A A . 102 PRO CA 1 1
6 13647 1 1 102 PRO CB C -23.552 6.674 32.290 1.00 . A A . 102 PRO CB 1 1
6 13648 1 1 102 PRO CD C -22.163 5.888 30.494 1.00 . A A . 102 PRO CD 1 1
6 13649 1 1 102 PRO CG C -22.499 5.654 31.948 1.00 . A A . 102 PRO CG 1 1
6 13650 1 1 102 PRO HA H -25.292 6.354 31.017 1.00 . A A . 102 PRO HA 1 1
6 13651 1 1 102 PRO HB2 H -23.103 7.611 32.615 1.00 . A A . 102 PRO HB2 1 1
6 13652 1 1 102 PRO HB3 H -24.213 6.311 33.067 1.00 . A A . 102 PRO HB3 1 1
6 13653 1 1 102 PRO HD2 H -21.429 6.681 30.388 1.00 . A A . 102 PRO HD2 1 1
6 13654 1 1 102 PRO HD3 H -21.804 4.977 30.033 1.00 . A A . 102 PRO HD3 1 1
6 13655 1 1 102 PRO HG2 H -21.622 5.801 32.571 1.00 . A A . 102 PRO HG2 1 1
6 13656 1 1 102 PRO HG3 H -22.889 4.652 32.088 1.00 . A A . 102 PRO HG3 1 1
6 13657 1 1 102 PRO N N -23.475 6.300 29.918 1.00 . A A . 102 PRO N 1 1
6 13658 1 1 102 PRO O O -23.947 9.275 31.171 1.00 . A A . 102 PRO O 1 1
6 13659 1 1 103 LEU C C -26.895 10.636 30.520 1.00 . A A . 103 LEU C 1 1
6 13660 1 1 103 LEU CA C -26.059 9.976 29.415 1.00 . A A . 103 LEU CA 1 1
6 13661 1 1 103 LEU CB C -26.843 9.927 28.072 1.00 . A A . 103 LEU CB 1 1
6 13662 1 1 103 LEU CD1 C -25.646 11.924 26.988 1.00 . A A . 103 LEU CD1 1 1
6 13663 1 1 103 LEU CD2 C -27.899 11.141 26.075 1.00 . A A . 103 LEU CD2 1 1
6 13664 1 1 103 LEU CG C -27.017 11.293 27.337 1.00 . A A . 103 LEU CG 1 1
6 13665 1 1 103 LEU H H -26.186 7.865 29.495 1.00 . A A . 103 LEU H 1 1
6 13666 1 1 103 LEU HA H -25.146 10.551 29.264 1.00 . A A . 103 LEU HA 1 1
6 13667 1 1 103 LEU HB2 H -26.327 9.244 27.402 1.00 . A A . 103 LEU HB2 1 1
6 13668 1 1 103 LEU HB3 H -27.829 9.519 28.269 1.00 . A A . 103 LEU HB3 1 1
6 13669 1 1 103 LEU HD11 H -25.079 12.090 27.895 1.00 . A A . 103 LEU HD11 1 1
6 13670 1 1 103 LEU HD12 H -25.798 12.875 26.492 1.00 . A A . 103 LEU HD12 1 1
6 13671 1 1 103 LEU HD13 H -25.089 11.266 26.332 1.00 . A A . 103 LEU HD13 1 1
6 13672 1 1 103 LEU HD21 H -27.446 10.441 25.385 1.00 . A A . 103 LEU HD21 1 1
6 13673 1 1 103 LEU HD22 H -28.011 12.102 25.588 1.00 . A A . 103 LEU HD22 1 1
6 13674 1 1 103 LEU HD23 H -28.879 10.779 26.360 1.00 . A A . 103 LEU HD23 1 1
6 13675 1 1 103 LEU HG H -27.522 11.982 28.004 1.00 . A A . 103 LEU HG 1 1
6 13676 1 1 103 LEU N N -25.675 8.626 29.841 1.00 . A A . 103 LEU N 1 1
6 13677 1 1 103 LEU O O -27.992 10.162 30.851 1.00 . A A . 103 LEU O 1 1
6 13678 1 1 104 THR C C -28.225 13.209 31.695 1.00 . A A . 104 THR C 1 1
6 13679 1 1 104 THR CA C -26.969 12.458 32.197 1.00 . A A . 104 THR CA 1 1
6 13680 1 1 104 THR CB C -25.950 13.484 32.806 1.00 . A A . 104 THR CB 1 1
6 13681 1 1 104 THR CG2 C -26.377 13.993 34.206 1.00 . A A . 104 THR CG2 1 1
6 13682 1 1 104 THR H H -25.456 11.997 30.794 1.00 . A A . 104 THR H 1 1
6 13683 1 1 104 THR HA H -27.251 11.751 32.973 1.00 . A A . 104 THR HA 1 1
6 13684 1 1 104 THR HB H -25.869 14.335 32.137 1.00 . A A . 104 THR HB 1 1
6 13685 1 1 104 THR HG1 H -24.734 12.024 33.356 1.00 . A A . 104 THR HG1 1 1
6 13686 1 1 104 THR HG21 H -27.347 14.471 34.141 1.00 . A A . 104 THR HG21 1 1
6 13687 1 1 104 THR HG22 H -25.653 14.710 34.576 1.00 . A A . 104 THR HG22 1 1
6 13688 1 1 104 THR HG23 H -26.433 13.160 34.896 1.00 . A A . 104 THR HG23 1 1
6 13689 1 1 104 THR N N -26.339 11.706 31.105 1.00 . A A . 104 THR N 1 1
6 13690 1 1 104 THR O O -28.301 13.590 30.520 1.00 . A A . 104 THR O 1 1
6 13691 1 1 104 THR OG1 O -24.654 12.872 32.910 1.00 . A A . 104 THR OG1 1 1
6 13692 1 1 105 VAL C C -30.003 15.721 32.015 1.00 . A A . 105 VAL C 1 1
6 13693 1 1 105 VAL CA C -30.394 14.254 32.347 1.00 . A A . 105 VAL CA 1 1
6 13694 1 1 105 VAL CB C -31.382 14.194 33.575 1.00 . A A . 105 VAL CB 1 1
6 13695 1 1 105 VAL CG1 C -30.727 14.755 34.860 1.00 . A A . 105 VAL CG1 1 1
6 13696 1 1 105 VAL CG2 C -32.748 14.881 33.277 1.00 . A A . 105 VAL CG2 1 1
6 13697 1 1 105 VAL H H -29.102 13.008 33.485 1.00 . A A . 105 VAL H 1 1
6 13698 1 1 105 VAL HA H -30.902 13.827 31.483 1.00 . A A . 105 VAL HA 1 1
6 13699 1 1 105 VAL HB H -31.585 13.140 33.757 1.00 . A A . 105 VAL HB 1 1
6 13700 1 1 105 VAL HG11 H -31.411 14.657 35.690 1.00 . A A . 105 VAL HG11 1 1
6 13701 1 1 105 VAL HG12 H -30.484 15.802 34.725 1.00 . A A . 105 VAL HG12 1 1
6 13702 1 1 105 VAL HG13 H -29.817 14.206 35.079 1.00 . A A . 105 VAL HG13 1 1
6 13703 1 1 105 VAL HG21 H -32.595 15.934 33.080 1.00 . A A . 105 VAL HG21 1 1
6 13704 1 1 105 VAL HG22 H -33.410 14.770 34.129 1.00 . A A . 105 VAL HG22 1 1
6 13705 1 1 105 VAL HG23 H -33.212 14.420 32.411 1.00 . A A . 105 VAL HG23 1 1
6 13706 1 1 105 VAL N N -29.193 13.427 32.604 1.00 . A A . 105 VAL N 1 1
6 13707 1 1 105 VAL O O -30.794 16.468 31.437 1.00 . A A . 105 VAL O 1 1
6 13708 1 1 106 ASP C C -28.180 17.662 30.523 1.00 . A A . 106 ASP C 1 1
6 13709 1 1 106 ASP CA C -28.175 17.419 32.047 1.00 . A A . 106 ASP CA 1 1
6 13710 1 1 106 ASP CB C -26.737 17.535 32.607 1.00 . A A . 106 ASP CB 1 1
6 13711 1 1 106 ASP CG C -26.106 18.922 32.353 1.00 . A A . 106 ASP CG 1 1
6 13712 1 1 106 ASP H H -28.242 15.503 32.946 1.00 . A A . 106 ASP H 1 1
6 13713 1 1 106 ASP HA H -28.792 18.182 32.514 1.00 . A A . 106 ASP HA 1 1
6 13714 1 1 106 ASP HB2 H -26.761 17.357 33.677 1.00 . A A . 106 ASP HB2 1 1
6 13715 1 1 106 ASP HB3 H -26.116 16.767 32.149 1.00 . A A . 106 ASP HB3 1 1
6 13716 1 1 106 ASP N N -28.767 16.113 32.398 1.00 . A A . 106 ASP N 1 1
6 13717 1 1 106 ASP O O -28.482 18.769 30.081 1.00 . A A . 106 ASP O 1 1
6 13718 1 1 106 ASP OD1 O -26.536 19.897 32.999 1.00 . A A . 106 ASP OD1 1 1
6 13719 1 1 106 ASP OD2 O -25.175 19.032 31.521 1.00 . A A . 106 ASP OD2 1 1
6 13720 1 1 107 HIS C C -29.326 17.084 27.761 1.00 . A A . 107 HIS C 1 1
6 13721 1 1 107 HIS CA C -27.933 16.621 28.254 1.00 . A A . 107 HIS CA 1 1
6 13722 1 1 107 HIS CB C -27.602 15.199 27.723 1.00 . A A . 107 HIS CB 1 1
6 13723 1 1 107 HIS CD2 C -28.589 14.805 25.332 1.00 . A A . 107 HIS CD2 1 1
6 13724 1 1 107 HIS CE1 C -26.762 14.883 24.185 1.00 . A A . 107 HIS CE1 1 1
6 13725 1 1 107 HIS CG C -27.581 15.044 26.217 1.00 . A A . 107 HIS CG 1 1
6 13726 1 1 107 HIS H H -27.627 15.766 30.178 1.00 . A A . 107 HIS H 1 1
6 13727 1 1 107 HIS HA H -27.182 17.319 27.899 1.00 . A A . 107 HIS HA 1 1
6 13728 1 1 107 HIS HB2 H -26.622 14.913 28.086 1.00 . A A . 107 HIS HB2 1 1
6 13729 1 1 107 HIS HB3 H -28.327 14.491 28.118 1.00 . A A . 107 HIS HB3 1 1
6 13730 1 1 107 HIS HD1 H -25.532 15.242 25.804 1.00 . A A . 107 HIS HD1 1 1
6 13731 1 1 107 HIS HD2 H -29.638 14.703 25.576 1.00 . A A . 107 HIS HD2 1 1
6 13732 1 1 107 HIS HE1 H -26.055 14.856 23.367 1.00 . A A . 107 HIS HE1 1 1
6 13733 1 1 107 HIS N N -27.882 16.602 29.742 1.00 . A A . 107 HIS N 1 1
6 13734 1 1 107 HIS ND1 N -26.432 15.096 25.462 1.00 . A A . 107 HIS ND1 1 1
6 13735 1 1 107 HIS NE2 N -28.058 14.706 24.052 1.00 . A A . 107 HIS NE2 1 1
6 13736 1 1 107 HIS O O -29.451 17.903 26.837 1.00 . A A . 107 HIS O 1 1
6 13737 1 1 108 LEU C C -32.126 18.310 28.578 1.00 . A A . 108 LEU C 1 1
6 13738 1 1 108 LEU CA C -31.775 16.872 28.151 1.00 . A A . 108 LEU CA 1 1
6 13739 1 1 108 LEU CB C -32.678 15.839 28.877 1.00 . A A . 108 LEU CB 1 1
6 13740 1 1 108 LEU CD1 C -33.153 13.397 29.483 1.00 . A A . 108 LEU CD1 1 1
6 13741 1 1 108 LEU CD2 C -32.317 13.985 27.145 1.00 . A A . 108 LEU CD2 1 1
6 13742 1 1 108 LEU CG C -32.280 14.349 28.647 1.00 . A A . 108 LEU CG 1 1
6 13743 1 1 108 LEU H H -30.161 15.981 29.198 1.00 . A A . 108 LEU H 1 1
6 13744 1 1 108 LEU HA H -31.925 16.781 27.080 1.00 . A A . 108 LEU HA 1 1
6 13745 1 1 108 LEU HB2 H -32.641 16.043 29.944 1.00 . A A . 108 LEU HB2 1 1
6 13746 1 1 108 LEU HB3 H -33.702 15.977 28.539 1.00 . A A . 108 LEU HB3 1 1
6 13747 1 1 108 LEU HD11 H -32.844 12.375 29.312 1.00 . A A . 108 LEU HD11 1 1
6 13748 1 1 108 LEU HD12 H -34.194 13.508 29.204 1.00 . A A . 108 LEU HD12 1 1
6 13749 1 1 108 LEU HD13 H -33.038 13.632 30.534 1.00 . A A . 108 LEU HD13 1 1
6 13750 1 1 108 LEU HD21 H -33.318 14.123 26.754 1.00 . A A . 108 LEU HD21 1 1
6 13751 1 1 108 LEU HD22 H -32.024 12.951 27.020 1.00 . A A . 108 LEU HD22 1 1
6 13752 1 1 108 LEU HD23 H -31.628 14.614 26.598 1.00 . A A . 108 LEU HD23 1 1
6 13753 1 1 108 LEU HG H -31.257 14.213 28.983 1.00 . A A . 108 LEU HG 1 1
6 13754 1 1 108 LEU N N -30.360 16.574 28.446 1.00 . A A . 108 LEU N 1 1
6 13755 1 1 108 LEU O O -32.984 18.954 27.977 1.00 . A A . 108 LEU O 1 1
6 13756 1 1 109 LYS C C -30.894 21.194 29.175 1.00 . A A . 109 LYS C 1 1
6 13757 1 1 109 LYS CA C -31.580 20.183 30.122 1.00 . A A . 109 LYS CA 1 1
6 13758 1 1 109 LYS CB C -30.968 20.288 31.546 1.00 . A A . 109 LYS CB 1 1
6 13759 1 1 109 LYS CD C -30.848 19.280 33.908 1.00 . A A . 109 LYS CD 1 1
6 13760 1 1 109 LYS CE C -31.606 18.640 35.074 1.00 . A A . 109 LYS CE 1 1
6 13761 1 1 109 LYS CG C -31.707 19.474 32.637 1.00 . A A . 109 LYS CG 1 1
6 13762 1 1 109 LYS H H -30.819 18.204 30.092 1.00 . A A . 109 LYS H 1 1
6 13763 1 1 109 LYS HA H -32.638 20.421 30.175 1.00 . A A . 109 LYS HA 1 1
6 13764 1 1 109 LYS HB2 H -29.939 19.941 31.501 1.00 . A A . 109 LYS HB2 1 1
6 13765 1 1 109 LYS HB3 H -30.958 21.333 31.851 1.00 . A A . 109 LYS HB3 1 1
6 13766 1 1 109 LYS HD2 H -30.011 18.645 33.659 1.00 . A A . 109 LYS HD2 1 1
6 13767 1 1 109 LYS HD3 H -30.471 20.247 34.227 1.00 . A A . 109 LYS HD3 1 1
6 13768 1 1 109 LYS HE2 H -32.089 17.730 34.735 1.00 . A A . 109 LYS HE2 1 1
6 13769 1 1 109 LYS HE3 H -30.903 18.392 35.862 1.00 . A A . 109 LYS HE3 1 1
6 13770 1 1 109 LYS HG2 H -32.621 19.997 32.904 1.00 . A A . 109 LYS HG2 1 1
6 13771 1 1 109 LYS HG3 H -31.965 18.498 32.234 1.00 . A A . 109 LYS HG3 1 1
6 13772 1 1 109 LYS HZ1 H -32.184 20.430 35.972 1.00 . A A . 109 LYS HZ1 1 1
6 13773 1 1 109 LYS HZ2 H -33.123 19.105 36.426 1.00 . A A . 109 LYS HZ2 1 1
6 13774 1 1 109 LYS HZ3 H -33.331 19.802 34.903 1.00 . A A . 109 LYS HZ3 1 1
6 13775 1 1 109 LYS N N -31.442 18.798 29.626 1.00 . A A . 109 LYS N 1 1
6 13776 1 1 109 LYS NZ N -32.634 19.554 35.629 1.00 . A A . 109 LYS NZ 1 1
6 13777 1 1 109 LYS O O -31.241 22.386 29.194 1.00 . A A . 109 LYS O 1 1
6 13778 1 1 110 GLN C C -30.000 22.076 26.266 1.00 . A A . 110 GLN C 1 1
6 13779 1 1 110 GLN CA C -29.143 21.627 27.467 1.00 . A A . 110 GLN CA 1 1
6 13780 1 1 110 GLN CB C -27.842 20.938 26.938 1.00 . A A . 110 GLN CB 1 1
6 13781 1 1 110 GLN CD C -26.513 21.476 29.082 1.00 . A A . 110 GLN CD 1 1
6 13782 1 1 110 GLN CG C -26.859 20.433 28.014 1.00 . A A . 110 GLN CG 1 1
6 13783 1 1 110 GLN H H -29.694 19.776 28.377 1.00 . A A . 110 GLN H 1 1
6 13784 1 1 110 GLN HA H -28.858 22.510 28.040 1.00 . A A . 110 GLN HA 1 1
6 13785 1 1 110 GLN HB2 H -28.127 20.085 26.328 1.00 . A A . 110 GLN HB2 1 1
6 13786 1 1 110 GLN HB3 H -27.311 21.645 26.303 1.00 . A A . 110 GLN HB3 1 1
6 13787 1 1 110 GLN HE21 H -27.965 20.808 30.266 1.00 . A A . 110 GLN HE21 1 1
6 13788 1 1 110 GLN HE22 H -27.033 22.118 30.889 1.00 . A A . 110 GLN HE22 1 1
6 13789 1 1 110 GLN HG2 H -27.297 19.574 28.506 1.00 . A A . 110 GLN HG2 1 1
6 13790 1 1 110 GLN HG3 H -25.943 20.122 27.527 1.00 . A A . 110 GLN HG3 1 1
6 13791 1 1 110 GLN N N -29.908 20.732 28.365 1.00 . A A . 110 GLN N 1 1
6 13792 1 1 110 GLN NE2 N -27.246 21.470 30.189 1.00 . A A . 110 GLN NE2 1 1
6 13793 1 1 110 GLN O O -30.286 23.265 26.107 1.00 . A A . 110 GLN O 1 1
6 13794 1 1 110 GLN OE1 O -25.576 22.260 28.924 1.00 . A A . 110 GLN OE1 1 1
6 13795 1 1 111 ASN C C -32.449 20.632 24.023 1.00 . A A . 111 ASN C 1 1
6 13796 1 1 111 ASN CA C -31.103 21.358 24.155 1.00 . A A . 111 ASN CA 1 1
6 13797 1 1 111 ASN CB C -30.169 20.902 23.003 1.00 . A A . 111 ASN CB 1 1
6 13798 1 1 111 ASN CG C -29.928 19.382 22.984 1.00 . A A . 111 ASN CG 1 1
6 13799 1 1 111 ASN H H -30.335 20.166 25.758 1.00 . A A . 111 ASN H 1 1
6 13800 1 1 111 ASN HA H -31.279 22.428 24.059 1.00 . A A . 111 ASN HA 1 1
6 13801 1 1 111 ASN HB2 H -30.605 21.195 22.055 1.00 . A A . 111 ASN HB2 1 1
6 13802 1 1 111 ASN HB3 H -29.210 21.398 23.108 1.00 . A A . 111 ASN HB3 1 1
6 13803 1 1 111 ASN HD21 H -30.046 19.348 21.011 1.00 . A A . 111 ASN HD21 1 1
6 13804 1 1 111 ASN HD22 H -29.773 17.825 21.775 1.00 . A A . 111 ASN HD22 1 1
6 13805 1 1 111 ASN N N -30.456 21.100 25.467 1.00 . A A . 111 ASN N 1 1
6 13806 1 1 111 ASN ND2 N -29.909 18.796 21.804 1.00 . A A . 111 ASN ND2 1 1
6 13807 1 1 111 ASN O O -33.246 20.966 23.135 1.00 . A A . 111 ASN O 1 1
6 13808 1 1 111 ASN OD1 O -29.803 18.740 24.028 1.00 . A A . 111 ASN OD1 1 1
6 13809 1 1 112 ASN C C -33.793 17.871 23.606 1.00 . A A . 112 ASN C 1 1
6 13810 1 1 112 ASN CA C -33.834 18.736 24.885 1.00 . A A . 112 ASN CA 1 1
6 13811 1 1 112 ASN CB C -35.215 19.478 25.025 1.00 . A A . 112 ASN CB 1 1
6 13812 1 1 112 ASN CG C -35.385 20.339 26.298 1.00 . A A . 112 ASN CG 1 1
6 13813 1 1 112 ASN H H -32.013 19.511 25.629 1.00 . A A . 112 ASN H 1 1
6 13814 1 1 112 ASN HA H -33.721 18.069 25.734 1.00 . A A . 112 ASN HA 1 1
6 13815 1 1 112 ASN HB2 H -35.350 20.131 24.174 1.00 . A A . 112 ASN HB2 1 1
6 13816 1 1 112 ASN HB3 H -36.004 18.733 25.014 1.00 . A A . 112 ASN HB3 1 1
6 13817 1 1 112 ASN HD21 H -33.525 21.051 26.199 1.00 . A A . 112 ASN HD21 1 1
6 13818 1 1 112 ASN HD22 H -34.462 21.614 27.520 1.00 . A A . 112 ASN HD22 1 1
6 13819 1 1 112 ASN N N -32.673 19.644 24.917 1.00 . A A . 112 ASN N 1 1
6 13820 1 1 112 ASN ND2 N -34.349 21.078 26.708 1.00 . A A . 112 ASN ND2 1 1
6 13821 1 1 112 ASN O O -34.592 18.057 22.689 1.00 . A A . 112 ASN O 1 1
6 13822 1 1 112 ASN OD1 O -36.463 20.377 26.892 1.00 . A A . 112 ASN OD1 1 1
6 13823 1 1 113 THR C C -33.914 15.048 22.333 1.00 . A A . 113 THR C 1 1
6 13824 1 1 113 THR CA C -32.675 15.972 22.438 1.00 . A A . 113 THR CA 1 1
6 13825 1 1 113 THR CB C -31.384 15.113 22.631 1.00 . A A . 113 THR CB 1 1
6 13826 1 1 113 THR CG2 C -31.099 14.177 21.432 1.00 . A A . 113 THR CG2 1 1
6 13827 1 1 113 THR H H -32.130 16.954 24.237 1.00 . A A . 113 THR H 1 1
6 13828 1 1 113 THR HA H -32.577 16.530 21.513 1.00 . A A . 113 THR HA 1 1
6 13829 1 1 113 THR HB H -31.501 14.504 23.524 1.00 . A A . 113 THR HB 1 1
6 13830 1 1 113 THR HG1 H -29.450 15.529 22.638 1.00 . A A . 113 THR HG1 1 1
6 13831 1 1 113 THR HG21 H -30.211 13.587 21.631 1.00 . A A . 113 THR HG21 1 1
6 13832 1 1 113 THR HG22 H -30.944 14.760 20.534 1.00 . A A . 113 THR HG22 1 1
6 13833 1 1 113 THR HG23 H -31.941 13.509 21.281 1.00 . A A . 113 THR HG23 1 1
6 13834 1 1 113 THR N N -32.811 16.953 23.543 1.00 . A A . 113 THR N 1 1
6 13835 1 1 113 THR O O -34.200 14.484 21.269 1.00 . A A . 113 THR O 1 1
6 13836 1 1 113 THR OG1 O -30.273 15.996 22.825 1.00 . A A . 113 THR OG1 1 1
6 13837 1 1 114 ALA C C -36.897 14.464 22.466 1.00 . A A . 114 ALA C 1 1
6 13838 1 1 114 ALA CA C -35.866 14.115 23.565 1.00 . A A . 114 ALA CA 1 1
6 13839 1 1 114 ALA CB C -36.461 14.272 24.968 1.00 . A A . 114 ALA CB 1 1
6 13840 1 1 114 ALA H H -34.333 15.395 24.261 1.00 . A A . 114 ALA H 1 1
6 13841 1 1 114 ALA HA H -35.573 13.075 23.443 1.00 . A A . 114 ALA HA 1 1
6 13842 1 1 114 ALA HB1 H -37.328 13.633 25.074 1.00 . A A . 114 ALA HB1 1 1
6 13843 1 1 114 ALA HB2 H -36.754 15.302 25.128 1.00 . A A . 114 ALA HB2 1 1
6 13844 1 1 114 ALA HB3 H -35.722 13.992 25.710 1.00 . A A . 114 ALA HB3 1 1
6 13845 1 1 114 ALA N N -34.643 14.923 23.460 1.00 . A A . 114 ALA N 1 1
6 13846 1 1 114 ALA O O -37.418 13.564 21.807 1.00 . A A . 114 ALA O 1 1
6 13847 1 1 115 LYS C C -37.722 15.789 19.777 1.00 . A A . 115 LYS C 1 1
6 13848 1 1 115 LYS CA C -38.101 16.253 21.204 1.00 . A A . 115 LYS CA 1 1
6 13849 1 1 115 LYS CB C -38.233 17.802 21.249 1.00 . A A . 115 LYS CB 1 1
6 13850 1 1 115 LYS CD C -37.091 20.092 20.891 1.00 . A A . 115 LYS CD 1 1
6 13851 1 1 115 LYS CE C -35.821 20.803 20.390 1.00 . A A . 115 LYS CE 1 1
6 13852 1 1 115 LYS CG C -36.988 18.561 20.752 1.00 . A A . 115 LYS CG 1 1
6 13853 1 1 115 LYS H H -36.614 16.442 22.730 1.00 . A A . 115 LYS H 1 1
6 13854 1 1 115 LYS HA H -39.063 15.820 21.458 1.00 . A A . 115 LYS HA 1 1
6 13855 1 1 115 LYS HB2 H -39.079 18.099 20.634 1.00 . A A . 115 LYS HB2 1 1
6 13856 1 1 115 LYS HB3 H -38.432 18.104 22.272 1.00 . A A . 115 LYS HB3 1 1
6 13857 1 1 115 LYS HD2 H -37.938 20.437 20.311 1.00 . A A . 115 LYS HD2 1 1
6 13858 1 1 115 LYS HD3 H -37.248 20.344 21.937 1.00 . A A . 115 LYS HD3 1 1
6 13859 1 1 115 LYS HE2 H -34.976 20.488 20.988 1.00 . A A . 115 LYS HE2 1 1
6 13860 1 1 115 LYS HE3 H -35.644 20.528 19.355 1.00 . A A . 115 LYS HE3 1 1
6 13861 1 1 115 LYS HG2 H -36.129 18.218 21.313 1.00 . A A . 115 LYS HG2 1 1
6 13862 1 1 115 LYS HG3 H -36.834 18.317 19.702 1.00 . A A . 115 LYS HG3 1 1
6 13863 1 1 115 LYS HZ1 H -35.095 22.727 20.044 1.00 . A A . 115 LYS HZ1 1 1
6 13864 1 1 115 LYS HZ2 H -35.994 22.575 21.468 1.00 . A A . 115 LYS HZ2 1 1
6 13865 1 1 115 LYS HZ3 H -36.778 22.604 19.975 1.00 . A A . 115 LYS HZ3 1 1
6 13866 1 1 115 LYS N N -37.118 15.776 22.219 1.00 . A A . 115 LYS N 1 1
6 13867 1 1 115 LYS NZ N -35.930 22.279 20.476 1.00 . A A . 115 LYS NZ 1 1
6 13868 1 1 115 LYS O O -38.596 15.541 18.938 1.00 . A A . 115 LYS O 1 1
6 13869 1 1 116 LEU C C -36.044 13.781 17.983 1.00 . A A . 116 LEU C 1 1
6 13870 1 1 116 LEU CA C -35.842 15.286 18.229 1.00 . A A . 116 LEU CA 1 1
6 13871 1 1 116 LEU CB C -34.323 15.632 18.195 1.00 . A A . 116 LEU CB 1 1
6 13872 1 1 116 LEU CD1 C -32.399 17.257 18.700 1.00 . A A . 116 LEU CD1 1 1
6 13873 1 1 116 LEU CD2 C -34.583 18.144 17.713 1.00 . A A . 116 LEU CD2 1 1
6 13874 1 1 116 LEU CG C -33.934 17.083 18.630 1.00 . A A . 116 LEU CG 1 1
6 13875 1 1 116 LEU H H -35.783 15.825 20.277 1.00 . A A . 116 LEU H 1 1
6 13876 1 1 116 LEU HA H -36.356 15.853 17.458 1.00 . A A . 116 LEU HA 1 1
6 13877 1 1 116 LEU HB2 H -33.805 14.934 18.852 1.00 . A A . 116 LEU HB2 1 1
6 13878 1 1 116 LEU HB3 H -33.961 15.469 17.183 1.00 . A A . 116 LEU HB3 1 1
6 13879 1 1 116 LEU HD11 H -32.160 18.263 19.018 1.00 . A A . 116 LEU HD11 1 1
6 13880 1 1 116 LEU HD12 H -31.961 17.075 17.728 1.00 . A A . 116 LEU HD12 1 1
6 13881 1 1 116 LEU HD13 H -31.991 16.551 19.412 1.00 . A A . 116 LEU HD13 1 1
6 13882 1 1 116 LEU HD21 H -35.661 18.045 17.750 1.00 . A A . 116 LEU HD21 1 1
6 13883 1 1 116 LEU HD22 H -34.247 18.015 16.692 1.00 . A A . 116 LEU HD22 1 1
6 13884 1 1 116 LEU HD23 H -34.308 19.133 18.058 1.00 . A A . 116 LEU HD23 1 1
6 13885 1 1 116 LEU HG H -34.314 17.251 19.634 1.00 . A A . 116 LEU HG 1 1
6 13886 1 1 116 LEU N N -36.404 15.663 19.536 1.00 . A A . 116 LEU N 1 1
6 13887 1 1 116 LEU O O -36.526 13.359 16.934 1.00 . A A . 116 LEU O 1 1
6 13888 1 1 117 VAL C C -37.055 10.884 18.990 1.00 . A A . 117 VAL C 1 1
6 13889 1 1 117 VAL CA C -35.642 11.517 18.885 1.00 . A A . 117 VAL CA 1 1
6 13890 1 1 117 VAL CB C -34.662 10.911 19.944 1.00 . A A . 117 VAL CB 1 1
6 13891 1 1 117 VAL CG1 C -35.153 11.169 21.380 1.00 . A A . 117 VAL CG1 1 1
6 13892 1 1 117 VAL CG2 C -34.418 9.416 19.686 1.00 . A A . 117 VAL CG2 1 1
6 13893 1 1 117 VAL H H -35.410 13.398 19.836 1.00 . A A . 117 VAL H 1 1
6 13894 1 1 117 VAL HA H -35.248 11.277 17.897 1.00 . A A . 117 VAL HA 1 1
6 13895 1 1 117 VAL HB H -33.706 11.423 19.833 1.00 . A A . 117 VAL HB 1 1
6 13896 1 1 117 VAL HG11 H -35.242 12.235 21.553 1.00 . A A . 117 VAL HG11 1 1
6 13897 1 1 117 VAL HG12 H -34.450 10.753 22.090 1.00 . A A . 117 VAL HG12 1 1
6 13898 1 1 117 VAL HG13 H -36.120 10.706 21.523 1.00 . A A . 117 VAL HG13 1 1
6 13899 1 1 117 VAL HG21 H -34.063 9.267 18.673 1.00 . A A . 117 VAL HG21 1 1
6 13900 1 1 117 VAL HG22 H -35.338 8.864 19.822 1.00 . A A . 117 VAL HG22 1 1
6 13901 1 1 117 VAL HG23 H -33.674 9.041 20.378 1.00 . A A . 117 VAL HG23 1 1
6 13902 1 1 117 VAL N N -35.675 12.983 18.987 1.00 . A A . 117 VAL N 1 1
6 13903 1 1 117 VAL O O -37.282 9.788 18.461 1.00 . A A . 117 VAL O 1 1
6 13904 1 1 118 LYS C C -40.068 11.004 18.368 1.00 . A A . 118 LYS C 1 1
6 13905 1 1 118 LYS CA C -39.419 11.119 19.758 1.00 . A A . 118 LYS CA 1 1
6 13906 1 1 118 LYS CB C -40.267 12.074 20.634 1.00 . A A . 118 LYS CB 1 1
6 13907 1 1 118 LYS CD C -40.994 12.849 22.969 1.00 . A A . 118 LYS CD 1 1
6 13908 1 1 118 LYS CE C -40.871 14.334 22.593 1.00 . A A . 118 LYS CE 1 1
6 13909 1 1 118 LYS CG C -40.035 11.952 22.156 1.00 . A A . 118 LYS CG 1 1
6 13910 1 1 118 LYS H H -37.754 12.401 20.122 1.00 . A A . 118 LYS H 1 1
6 13911 1 1 118 LYS HA H -39.416 10.132 20.219 1.00 . A A . 118 LYS HA 1 1
6 13912 1 1 118 LYS HB2 H -40.048 13.094 20.340 1.00 . A A . 118 LYS HB2 1 1
6 13913 1 1 118 LYS HB3 H -41.317 11.887 20.444 1.00 . A A . 118 LYS HB3 1 1
6 13914 1 1 118 LYS HD2 H -42.015 12.527 22.786 1.00 . A A . 118 LYS HD2 1 1
6 13915 1 1 118 LYS HD3 H -40.773 12.734 24.025 1.00 . A A . 118 LYS HD3 1 1
6 13916 1 1 118 LYS HE2 H -39.902 14.698 22.904 1.00 . A A . 118 LYS HE2 1 1
6 13917 1 1 118 LYS HE3 H -40.957 14.439 21.516 1.00 . A A . 118 LYS HE3 1 1
6 13918 1 1 118 LYS HG2 H -40.187 10.921 22.452 1.00 . A A . 118 LYS HG2 1 1
6 13919 1 1 118 LYS HG3 H -39.011 12.234 22.380 1.00 . A A . 118 LYS HG3 1 1
6 13920 1 1 118 LYS HZ1 H -41.795 16.163 22.932 1.00 . A A . 118 LYS HZ1 1 1
6 13921 1 1 118 LYS HZ2 H -41.835 15.119 24.257 1.00 . A A . 118 LYS HZ2 1 1
6 13922 1 1 118 LYS HZ3 H -42.857 14.847 22.940 1.00 . A A . 118 LYS HZ3 1 1
6 13923 1 1 118 LYS N N -38.004 11.571 19.671 1.00 . A A . 118 LYS N 1 1
6 13924 1 1 118 LYS NZ N -41.909 15.172 23.225 1.00 . A A . 118 LYS NZ 1 1
6 13925 1 1 118 LYS O O -41.012 10.238 18.199 1.00 . A A . 118 LYS O 1 1
6 13926 1 1 119 GLN C C -39.716 10.331 15.380 1.00 . A A . 119 GLN C 1 1
6 13927 1 1 119 GLN CA C -39.994 11.725 15.991 1.00 . A A . 119 GLN CA 1 1
6 13928 1 1 119 GLN CB C -39.266 12.831 15.184 1.00 . A A . 119 GLN CB 1 1
6 13929 1 1 119 GLN CD C -38.655 15.325 14.991 1.00 . A A . 119 GLN CD 1 1
6 13930 1 1 119 GLN CG C -39.479 14.258 15.727 1.00 . A A . 119 GLN CG 1 1
6 13931 1 1 119 GLN H H -38.856 12.419 17.644 1.00 . A A . 119 GLN H 1 1
6 13932 1 1 119 GLN HA H -41.065 11.913 15.964 1.00 . A A . 119 GLN HA 1 1
6 13933 1 1 119 GLN HB2 H -38.200 12.624 15.191 1.00 . A A . 119 GLN HB2 1 1
6 13934 1 1 119 GLN HB3 H -39.614 12.805 14.153 1.00 . A A . 119 GLN HB3 1 1
6 13935 1 1 119 GLN HE21 H -40.044 16.702 15.345 1.00 . A A . 119 GLN HE21 1 1
6 13936 1 1 119 GLN HE22 H -38.658 17.239 14.466 1.00 . A A . 119 GLN HE22 1 1
6 13937 1 1 119 GLN HG2 H -40.529 14.509 15.640 1.00 . A A . 119 GLN HG2 1 1
6 13938 1 1 119 GLN HG3 H -39.198 14.278 16.774 1.00 . A A . 119 GLN HG3 1 1
6 13939 1 1 119 GLN N N -39.555 11.778 17.400 1.00 . A A . 119 GLN N 1 1
6 13940 1 1 119 GLN NE2 N -39.170 16.544 14.927 1.00 . A A . 119 GLN NE2 1 1
6 13941 1 1 119 GLN O O -40.517 9.802 14.590 1.00 . A A . 119 GLN O 1 1
6 13942 1 1 119 GLN OE1 O -37.557 15.054 14.491 1.00 . A A . 119 GLN OE1 1 1
6 13943 1 1 120 LEU C C -39.043 7.350 16.154 1.00 . A A . 120 LEU C 1 1
6 13944 1 1 120 LEU CA C -38.181 8.381 15.398 1.00 . A A . 120 LEU CA 1 1
6 13945 1 1 120 LEU CB C -36.679 8.162 15.700 1.00 . A A . 120 LEU CB 1 1
6 13946 1 1 120 LEU CD1 C -34.271 9.025 15.534 1.00 . A A . 120 LEU CD1 1 1
6 13947 1 1 120 LEU CD2 C -35.752 8.968 13.454 1.00 . A A . 120 LEU CD2 1 1
6 13948 1 1 120 LEU CG C -35.707 9.156 14.989 1.00 . A A . 120 LEU CG 1 1
6 13949 1 1 120 LEU H H -37.988 10.251 16.376 1.00 . A A . 120 LEU H 1 1
6 13950 1 1 120 LEU HA H -38.349 8.268 14.328 1.00 . A A . 120 LEU HA 1 1
6 13951 1 1 120 LEU HB2 H -36.538 8.250 16.773 1.00 . A A . 120 LEU HB2 1 1
6 13952 1 1 120 LEU HB3 H -36.412 7.150 15.405 1.00 . A A . 120 LEU HB3 1 1
6 13953 1 1 120 LEU HD11 H -33.893 8.026 15.351 1.00 . A A . 120 LEU HD11 1 1
6 13954 1 1 120 LEU HD12 H -34.275 9.215 16.600 1.00 . A A . 120 LEU HD12 1 1
6 13955 1 1 120 LEU HD13 H -33.629 9.746 15.048 1.00 . A A . 120 LEU HD13 1 1
6 13956 1 1 120 LEU HD21 H -35.100 9.691 12.980 1.00 . A A . 120 LEU HD21 1 1
6 13957 1 1 120 LEU HD22 H -36.762 9.121 13.097 1.00 . A A . 120 LEU HD22 1 1
6 13958 1 1 120 LEU HD23 H -35.427 7.968 13.190 1.00 . A A . 120 LEU HD23 1 1
6 13959 1 1 120 LEU HG H -36.033 10.171 15.201 1.00 . A A . 120 LEU HG 1 1
6 13960 1 1 120 LEU N N -38.577 9.746 15.783 1.00 . A A . 120 LEU N 1 1
6 13961 1 1 120 LEU O O -39.583 6.421 15.551 1.00 . A A . 120 LEU O 1 1
6 13962 1 1 121 SER C C -41.511 6.744 17.938 1.00 . A A . 121 SER C 1 1
6 13963 1 1 121 SER CA C -40.026 6.713 18.361 1.00 . A A . 121 SER CA 1 1
6 13964 1 1 121 SER CB C -39.874 7.178 19.836 1.00 . A A . 121 SER CB 1 1
6 13965 1 1 121 SER H H -38.741 8.334 17.872 1.00 . A A . 121 SER H 1 1
6 13966 1 1 121 SER HA H -39.661 5.695 18.275 1.00 . A A . 121 SER HA 1 1
6 13967 1 1 121 SER HB2 H -38.829 7.143 20.115 1.00 . A A . 121 SER HB2 1 1
6 13968 1 1 121 SER HB3 H -40.232 8.195 19.937 1.00 . A A . 121 SER HB3 1 1
6 13969 1 1 121 SER HG H -41.408 6.051 20.330 1.00 . A A . 121 SER HG 1 1
6 13970 1 1 121 SER N N -39.196 7.566 17.477 1.00 . A A . 121 SER N 1 1
6 13971 1 1 121 SER O O -42.266 5.810 18.235 1.00 . A A . 121 SER O 1 1
6 13972 1 1 121 SER OG O -40.596 6.356 20.745 1.00 . A A . 121 SER OG 1 1
6 13973 1 1 122 LYS C C -43.626 7.065 15.644 1.00 . A A . 122 LYS C 1 1
6 13974 1 1 122 LYS CA C -43.293 8.032 16.790 1.00 . A A . 122 LYS CA 1 1
6 13975 1 1 122 LYS CB C -43.514 9.508 16.342 1.00 . A A . 122 LYS CB 1 1
6 13976 1 1 122 LYS CD C -45.896 9.702 17.274 1.00 . A A . 122 LYS CD 1 1
6 13977 1 1 122 LYS CE C -47.362 10.067 16.999 1.00 . A A . 122 LYS CE 1 1
6 13978 1 1 122 LYS CG C -44.983 9.876 16.037 1.00 . A A . 122 LYS CG 1 1
6 13979 1 1 122 LYS H H -41.231 8.488 16.987 1.00 . A A . 122 LYS H 1 1
6 13980 1 1 122 LYS HA H -43.945 7.820 17.634 1.00 . A A . 122 LYS HA 1 1
6 13981 1 1 122 LYS HB2 H -43.150 10.166 17.124 1.00 . A A . 122 LYS HB2 1 1
6 13982 1 1 122 LYS HB3 H -42.926 9.691 15.448 1.00 . A A . 122 LYS HB3 1 1
6 13983 1 1 122 LYS HD2 H -45.857 8.668 17.596 1.00 . A A . 122 LYS HD2 1 1
6 13984 1 1 122 LYS HD3 H -45.524 10.335 18.076 1.00 . A A . 122 LYS HD3 1 1
6 13985 1 1 122 LYS HE2 H -47.423 11.104 16.694 1.00 . A A . 122 LYS HE2 1 1
6 13986 1 1 122 LYS HE3 H -47.745 9.434 16.207 1.00 . A A . 122 LYS HE3 1 1
6 13987 1 1 122 LYS HG2 H -45.026 10.909 15.711 1.00 . A A . 122 LYS HG2 1 1
6 13988 1 1 122 LYS HG3 H -45.345 9.235 15.238 1.00 . A A . 122 LYS HG3 1 1
6 13989 1 1 122 LYS HZ1 H -48.146 8.894 18.529 1.00 . A A . 122 LYS HZ1 1 1
6 13990 1 1 122 LYS HZ2 H -49.189 10.114 18.002 1.00 . A A . 122 LYS HZ2 1 1
6 13991 1 1 122 LYS HZ3 H -47.859 10.498 18.975 1.00 . A A . 122 LYS HZ3 1 1
6 13992 1 1 122 LYS N N -41.906 7.819 17.230 1.00 . A A . 122 LYS N 1 1
6 13993 1 1 122 LYS NZ N -48.196 9.880 18.208 1.00 . A A . 122 LYS NZ 1 1
6 13994 1 1 122 LYS O O -44.443 6.160 15.814 1.00 . A A . 122 LYS O 1 1
6 13995 1 1 123 SER C C -41.906 6.626 12.365 1.00 . A A . 123 SER C 1 1
6 13996 1 1 123 SER CA C -43.125 6.442 13.286 1.00 . A A . 123 SER CA 1 1
6 13997 1 1 123 SER CB C -44.445 6.797 12.534 1.00 . A A . 123 SER CB 1 1
6 13998 1 1 123 SER H H -42.307 8.004 14.458 1.00 . A A . 123 SER H 1 1
6 13999 1 1 123 SER HA H -43.166 5.401 13.595 1.00 . A A . 123 SER HA 1 1
6 14000 1 1 123 SER HB2 H -44.456 7.855 12.304 1.00 . A A . 123 SER HB2 1 1
6 14001 1 1 123 SER HB3 H -44.499 6.233 11.611 1.00 . A A . 123 SER HB3 1 1
6 14002 1 1 123 SER HG H -45.381 5.818 13.956 1.00 . A A . 123 SER HG 1 1
6 14003 1 1 123 SER N N -42.954 7.265 14.493 1.00 . A A . 123 SER N 1 1
6 14004 1 1 123 SER O O -41.995 7.269 11.309 1.00 . A A . 123 SER O 1 1
6 14005 1 1 123 SER OG O -45.597 6.501 13.307 1.00 . A A . 123 SER OG 1 1
6 14006 1 1 124 SER C C -39.789 5.029 10.827 1.00 . A A . 124 SER C 1 1
6 14007 1 1 124 SER CA C -39.551 6.044 11.951 1.00 . A A . 124 SER CA 1 1
6 14008 1 1 124 SER CB C -38.296 5.645 12.756 1.00 . A A . 124 SER CB 1 1
6 14009 1 1 124 SER H H -40.686 5.807 13.736 1.00 . A A . 124 SER H 1 1
6 14010 1 1 124 SER HA H -39.387 7.030 11.519 1.00 . A A . 124 SER HA 1 1
6 14011 1 1 124 SER HB2 H -38.100 6.388 13.517 1.00 . A A . 124 SER HB2 1 1
6 14012 1 1 124 SER HB3 H -38.458 4.687 13.235 1.00 . A A . 124 SER HB3 1 1
6 14013 1 1 124 SER HG H -36.773 4.664 12.004 1.00 . A A . 124 SER HG 1 1
6 14014 1 1 124 SER N N -40.744 6.122 12.810 1.00 . A A . 124 SER N 1 1
6 14015 1 1 124 SER O O -40.370 3.958 11.060 1.00 . A A . 124 SER O 1 1
6 14016 1 1 124 SER OG O -37.149 5.546 11.924 1.00 . A A . 124 SER OG 1 1
6 14017 1 1 125 GLU C C -38.654 3.177 8.652 1.00 . A A . 125 GLU C 1 1
6 14018 1 1 125 GLU CA C -39.379 4.520 8.420 1.00 . A A . 125 GLU CA 1 1
6 14019 1 1 125 GLU CB C -38.745 5.284 7.235 1.00 . A A . 125 GLU CB 1 1
6 14020 1 1 125 GLU CD C -36.757 6.647 6.375 1.00 . A A . 125 GLU CD 1 1
6 14021 1 1 125 GLU CG C -37.291 5.744 7.486 1.00 . A A . 125 GLU CG 1 1
6 14022 1 1 125 GLU H H -38.924 6.274 9.525 1.00 . A A . 125 GLU H 1 1
6 14023 1 1 125 GLU HA H -40.424 4.326 8.199 1.00 . A A . 125 GLU HA 1 1
6 14024 1 1 125 GLU HB2 H -38.759 4.647 6.357 1.00 . A A . 125 GLU HB2 1 1
6 14025 1 1 125 GLU HB3 H -39.350 6.164 7.027 1.00 . A A . 125 GLU HB3 1 1
6 14026 1 1 125 GLU HG2 H -37.249 6.284 8.429 1.00 . A A . 125 GLU HG2 1 1
6 14027 1 1 125 GLU HG3 H -36.655 4.864 7.566 1.00 . A A . 125 GLU HG3 1 1
6 14028 1 1 125 GLU N N -39.323 5.384 9.619 1.00 . A A . 125 GLU N 1 1
6 14029 1 1 125 GLU O O -38.982 2.159 8.037 1.00 . A A . 125 GLU O 1 1
6 14030 1 1 125 GLU OE1 O -36.993 7.869 6.435 1.00 . A A . 125 GLU OE1 1 1
6 14031 1 1 125 GLU OE2 O -36.122 6.139 5.425 1.00 . A A . 125 GLU OE2 1 1
6 14032 1 1 126 ASP C C -37.356 1.600 11.367 1.00 . A A . 126 ASP C 1 1
6 14033 1 1 126 ASP CA C -36.881 2.051 9.972 1.00 . A A . 126 ASP CA 1 1
6 14034 1 1 126 ASP CB C -35.381 2.425 9.989 1.00 . A A . 126 ASP CB 1 1
6 14035 1 1 126 ASP CG C -34.465 1.227 10.252 1.00 . A A . 126 ASP CG 1 1
6 14036 1 1 126 ASP H H -37.454 4.080 9.965 1.00 . A A . 126 ASP H 1 1
6 14037 1 1 126 ASP HA H -37.040 1.245 9.257 1.00 . A A . 126 ASP HA 1 1
6 14038 1 1 126 ASP HB2 H -35.116 2.859 9.031 1.00 . A A . 126 ASP HB2 1 1
6 14039 1 1 126 ASP HB3 H -35.212 3.173 10.758 1.00 . A A . 126 ASP HB3 1 1
6 14040 1 1 126 ASP N N -37.662 3.216 9.553 1.00 . A A . 126 ASP N 1 1
6 14041 1 1 126 ASP O O -37.418 2.423 12.298 1.00 . A A . 126 ASP O 1 1
6 14042 1 1 126 ASP OD1 O -34.050 1.011 11.412 1.00 . A A . 126 ASP OD1 1 1
6 14043 1 1 126 ASP OD2 O -34.159 0.489 9.292 1.00 . A A . 126 ASP OD2 1 1
6 14044 1 1 127 GLU C C -37.254 -0.234 13.906 1.00 . A A . 127 GLU C 1 1
6 14045 1 1 127 GLU CA C -38.252 -0.284 12.736 1.00 . A A . 127 GLU CA 1 1
6 14046 1 1 127 GLU CB C -38.727 -1.753 12.522 1.00 . A A . 127 GLU CB 1 1
6 14047 1 1 127 GLU CD C -38.025 -4.234 12.479 1.00 . A A . 127 GLU CD 1 1
6 14048 1 1 127 GLU CG C -37.607 -2.777 12.209 1.00 . A A . 127 GLU CG 1 1
6 14049 1 1 127 GLU H H -37.503 -0.305 10.750 1.00 . A A . 127 GLU H 1 1
6 14050 1 1 127 GLU HA H -39.118 0.319 13.001 1.00 . A A . 127 GLU HA 1 1
6 14051 1 1 127 GLU HB2 H -39.245 -2.078 13.422 1.00 . A A . 127 GLU HB2 1 1
6 14052 1 1 127 GLU HB3 H -39.441 -1.770 11.702 1.00 . A A . 127 GLU HB3 1 1
6 14053 1 1 127 GLU HG2 H -37.320 -2.677 11.166 1.00 . A A . 127 GLU HG2 1 1
6 14054 1 1 127 GLU HG3 H -36.742 -2.546 12.822 1.00 . A A . 127 GLU HG3 1 1
6 14055 1 1 127 GLU N N -37.673 0.290 11.504 1.00 . A A . 127 GLU N 1 1
6 14056 1 1 127 GLU O O -37.657 -0.044 15.062 1.00 . A A . 127 GLU O 1 1
6 14057 1 1 127 GLU OE1 O -37.778 -4.738 13.603 1.00 . A A . 127 GLU OE1 1 1
6 14058 1 1 127 GLU OE2 O -38.631 -4.870 11.592 1.00 . A A . 127 GLU OE2 1 1
6 14059 1 1 128 GLU C C -34.701 0.963 15.192 1.00 . A A . 128 GLU C 1 1
6 14060 1 1 128 GLU CA C -34.881 -0.424 14.590 1.00 . A A . 128 GLU CA 1 1
6 14061 1 1 128 GLU CB C -33.563 -0.966 13.988 1.00 . A A . 128 GLU CB 1 1
6 14062 1 1 128 GLU CD C -32.368 -2.951 12.889 1.00 . A A . 128 GLU CD 1 1
6 14063 1 1 128 GLU CG C -33.658 -2.435 13.535 1.00 . A A . 128 GLU CG 1 1
6 14064 1 1 128 GLU H H -35.710 -0.503 12.638 1.00 . A A . 128 GLU H 1 1
6 14065 1 1 128 GLU HA H -35.200 -1.102 15.385 1.00 . A A . 128 GLU HA 1 1
6 14066 1 1 128 GLU HB2 H -33.290 -0.359 13.131 1.00 . A A . 128 GLU HB2 1 1
6 14067 1 1 128 GLU HB3 H -32.774 -0.891 14.732 1.00 . A A . 128 GLU HB3 1 1
6 14068 1 1 128 GLU HG2 H -33.890 -3.055 14.400 1.00 . A A . 128 GLU HG2 1 1
6 14069 1 1 128 GLU HG3 H -34.476 -2.528 12.825 1.00 . A A . 128 GLU HG3 1 1
6 14070 1 1 128 GLU N N -35.953 -0.403 13.587 1.00 . A A . 128 GLU N 1 1
6 14071 1 1 128 GLU O O -34.678 1.085 16.400 1.00 . A A . 128 GLU O 1 1
6 14072 1 1 128 GLU OE1 O -32.280 -2.989 11.644 1.00 . A A . 128 GLU OE1 1 1
6 14073 1 1 128 GLU OE2 O -31.429 -3.306 13.626 1.00 . A A . 128 GLU OE2 1 1
6 14074 1 1 129 LEU C C -35.750 3.778 15.724 1.00 . A A . 129 LEU C 1 1
6 14075 1 1 129 LEU CA C -34.580 3.414 14.790 1.00 . A A . 129 LEU CA 1 1
6 14076 1 1 129 LEU CB C -34.579 4.381 13.583 1.00 . A A . 129 LEU CB 1 1
6 14077 1 1 129 LEU CD1 C -33.431 5.347 11.527 1.00 . A A . 129 LEU CD1 1 1
6 14078 1 1 129 LEU CD2 C -32.088 4.887 13.628 1.00 . A A . 129 LEU CD2 1 1
6 14079 1 1 129 LEU CG C -33.269 4.432 12.752 1.00 . A A . 129 LEU CG 1 1
6 14080 1 1 129 LEU H H -34.634 1.820 13.369 1.00 . A A . 129 LEU H 1 1
6 14081 1 1 129 LEU HA H -33.651 3.535 15.337 1.00 . A A . 129 LEU HA 1 1
6 14082 1 1 129 LEU HB2 H -35.392 4.090 12.923 1.00 . A A . 129 LEU HB2 1 1
6 14083 1 1 129 LEU HB3 H -34.788 5.388 13.944 1.00 . A A . 129 LEU HB3 1 1
6 14084 1 1 129 LEU HD11 H -34.242 4.986 10.906 1.00 . A A . 129 LEU HD11 1 1
6 14085 1 1 129 LEU HD12 H -32.517 5.341 10.946 1.00 . A A . 129 LEU HD12 1 1
6 14086 1 1 129 LEU HD13 H -33.646 6.360 11.845 1.00 . A A . 129 LEU HD13 1 1
6 14087 1 1 129 LEU HD21 H -32.281 5.876 14.030 1.00 . A A . 129 LEU HD21 1 1
6 14088 1 1 129 LEU HD22 H -31.187 4.919 13.029 1.00 . A A . 129 LEU HD22 1 1
6 14089 1 1 129 LEU HD23 H -31.943 4.190 14.442 1.00 . A A . 129 LEU HD23 1 1
6 14090 1 1 129 LEU HG H -33.045 3.434 12.386 1.00 . A A . 129 LEU HG 1 1
6 14091 1 1 129 LEU N N -34.644 2.003 14.336 1.00 . A A . 129 LEU N 1 1
6 14092 1 1 129 LEU O O -35.573 4.540 16.680 1.00 . A A . 129 LEU O 1 1
6 14093 1 1 130 ARG C C -38.121 2.932 17.594 1.00 . A A . 130 ARG C 1 1
6 14094 1 1 130 ARG CA C -38.164 3.516 16.172 1.00 . A A . 130 ARG CA 1 1
6 14095 1 1 130 ARG CB C -39.401 2.997 15.402 1.00 . A A . 130 ARG CB 1 1
6 14096 1 1 130 ARG CD C -41.963 2.952 15.208 1.00 . A A . 130 ARG CD 1 1
6 14097 1 1 130 ARG CG C -40.755 3.389 16.043 1.00 . A A . 130 ARG CG 1 1
6 14098 1 1 130 ARG CZ C -44.456 3.057 15.370 1.00 . A A . 130 ARG CZ 1 1
6 14099 1 1 130 ARG H H -36.972 2.577 14.689 1.00 . A A . 130 ARG H 1 1
6 14100 1 1 130 ARG HA H -38.240 4.601 16.246 1.00 . A A . 130 ARG HA 1 1
6 14101 1 1 130 ARG HB2 H -39.373 3.398 14.391 1.00 . A A . 130 ARG HB2 1 1
6 14102 1 1 130 ARG HB3 H -39.346 1.914 15.344 1.00 . A A . 130 ARG HB3 1 1
6 14103 1 1 130 ARG HD2 H -41.864 3.354 14.204 1.00 . A A . 130 ARG HD2 1 1
6 14104 1 1 130 ARG HD3 H -41.980 1.866 15.154 1.00 . A A . 130 ARG HD3 1 1
6 14105 1 1 130 ARG HE H -43.168 4.078 16.523 1.00 . A A . 130 ARG HE 1 1
6 14106 1 1 130 ARG HG2 H -40.824 2.926 17.023 1.00 . A A . 130 ARG HG2 1 1
6 14107 1 1 130 ARG HG3 H -40.783 4.468 16.163 1.00 . A A . 130 ARG HG3 1 1
6 14108 1 1 130 ARG HH11 H -43.809 1.752 13.969 1.00 . A A . 130 ARG HH11 1 1
6 14109 1 1 130 ARG HH12 H -45.528 1.923 14.085 1.00 . A A . 130 ARG HH12 1 1
6 14110 1 1 130 ARG HH21 H -45.418 4.270 16.672 1.00 . A A . 130 ARG HH21 1 1
6 14111 1 1 130 ARG HH22 H -46.440 3.317 15.643 1.00 . A A . 130 ARG HH22 1 1
6 14112 1 1 130 ARG N N -36.933 3.217 15.431 1.00 . A A . 130 ARG N 1 1
6 14113 1 1 130 ARG NE N -43.234 3.423 15.786 1.00 . A A . 130 ARG NE 1 1
6 14114 1 1 130 ARG NH1 N -44.609 2.168 14.404 1.00 . A A . 130 ARG NH1 1 1
6 14115 1 1 130 ARG NH2 N -45.525 3.590 15.940 1.00 . A A . 130 ARG NH2 1 1
6 14116 1 1 130 ARG O O -38.351 3.657 18.566 1.00 . A A . 130 ARG O 1 1
6 14117 1 1 131 LYS C C -36.480 1.273 19.808 1.00 . A A . 131 LYS C 1 1
6 14118 1 1 131 LYS CA C -37.756 0.926 19.007 1.00 . A A . 131 LYS CA 1 1
6 14119 1 1 131 LYS CB C -37.908 -0.609 18.836 1.00 . A A . 131 LYS CB 1 1
6 14120 1 1 131 LYS CD C -36.966 -2.838 17.987 1.00 . A A . 131 LYS CD 1 1
6 14121 1 1 131 LYS CE C -36.008 -3.536 17.014 1.00 . A A . 131 LYS CE 1 1
6 14122 1 1 131 LYS CG C -36.828 -1.296 17.974 1.00 . A A . 131 LYS CG 1 1
6 14123 1 1 131 LYS H H -37.587 1.126 16.887 1.00 . A A . 131 LYS H 1 1
6 14124 1 1 131 LYS HA H -38.609 1.283 19.585 1.00 . A A . 131 LYS HA 1 1
6 14125 1 1 131 LYS HB2 H -37.901 -1.067 19.822 1.00 . A A . 131 LYS HB2 1 1
6 14126 1 1 131 LYS HB3 H -38.877 -0.803 18.383 1.00 . A A . 131 LYS HB3 1 1
6 14127 1 1 131 LYS HD2 H -36.766 -3.196 18.991 1.00 . A A . 131 LYS HD2 1 1
6 14128 1 1 131 LYS HD3 H -37.989 -3.099 17.720 1.00 . A A . 131 LYS HD3 1 1
6 14129 1 1 131 LYS HE2 H -34.997 -3.196 17.200 1.00 . A A . 131 LYS HE2 1 1
6 14130 1 1 131 LYS HE3 H -36.057 -4.607 17.178 1.00 . A A . 131 LYS HE3 1 1
6 14131 1 1 131 LYS HG2 H -36.920 -0.940 16.954 1.00 . A A . 131 LYS HG2 1 1
6 14132 1 1 131 LYS HG3 H -35.847 -1.025 18.357 1.00 . A A . 131 LYS HG3 1 1
6 14133 1 1 131 LYS HZ1 H -37.278 -3.677 15.362 1.00 . A A . 131 LYS HZ1 1 1
6 14134 1 1 131 LYS HZ2 H -35.635 -3.669 14.964 1.00 . A A . 131 LYS HZ2 1 1
6 14135 1 1 131 LYS HZ3 H -36.400 -2.234 15.431 1.00 . A A . 131 LYS HZ3 1 1
6 14136 1 1 131 LYS N N -37.795 1.627 17.704 1.00 . A A . 131 LYS N 1 1
6 14137 1 1 131 LYS NZ N -36.353 -3.258 15.596 1.00 . A A . 131 LYS NZ 1 1
6 14138 1 1 131 LYS O O -36.488 1.185 21.036 1.00 . A A . 131 LYS O 1 1
6 14139 1 1 132 LEU C C -34.489 3.450 20.508 1.00 . A A . 132 LEU C 1 1
6 14140 1 1 132 LEU CA C -34.144 2.178 19.714 1.00 . A A . 132 LEU CA 1 1
6 14141 1 1 132 LEU CB C -33.109 2.492 18.571 1.00 . A A . 132 LEU CB 1 1
6 14142 1 1 132 LEU CD1 C -30.747 2.837 17.629 1.00 . A A . 132 LEU CD1 1 1
6 14143 1 1 132 LEU CD2 C -31.248 3.561 20.009 1.00 . A A . 132 LEU CD2 1 1
6 14144 1 1 132 LEU CG C -31.580 2.543 18.905 1.00 . A A . 132 LEU CG 1 1
6 14145 1 1 132 LEU H H -35.463 1.641 18.132 1.00 . A A . 132 LEU H 1 1
6 14146 1 1 132 LEU HA H -33.747 1.420 20.379 1.00 . A A . 132 LEU HA 1 1
6 14147 1 1 132 LEU HB2 H -33.237 1.731 17.812 1.00 . A A . 132 LEU HB2 1 1
6 14148 1 1 132 LEU HB3 H -33.389 3.443 18.123 1.00 . A A . 132 LEU HB3 1 1
6 14149 1 1 132 LEU HD11 H -30.923 2.062 16.893 1.00 . A A . 132 LEU HD11 1 1
6 14150 1 1 132 LEU HD12 H -29.694 2.856 17.874 1.00 . A A . 132 LEU HD12 1 1
6 14151 1 1 132 LEU HD13 H -31.034 3.797 17.213 1.00 . A A . 132 LEU HD13 1 1
6 14152 1 1 132 LEU HD21 H -30.179 3.582 20.185 1.00 . A A . 132 LEU HD21 1 1
6 14153 1 1 132 LEU HD22 H -31.748 3.279 20.925 1.00 . A A . 132 LEU HD22 1 1
6 14154 1 1 132 LEU HD23 H -31.582 4.547 19.713 1.00 . A A . 132 LEU HD23 1 1
6 14155 1 1 132 LEU HG H -31.274 1.565 19.262 1.00 . A A . 132 LEU HG 1 1
6 14156 1 1 132 LEU N N -35.406 1.673 19.103 1.00 . A A . 132 LEU N 1 1
6 14157 1 1 132 LEU O O -34.214 3.572 21.721 1.00 . A A . 132 LEU O 1 1
6 14158 1 1 133 ALA C C -36.651 5.368 21.429 1.00 . A A . 133 ALA C 1 1
6 14159 1 1 133 ALA CA C -35.642 5.626 20.304 1.00 . A A . 133 ALA CA 1 1
6 14160 1 1 133 ALA CB C -36.282 6.433 19.172 1.00 . A A . 133 ALA CB 1 1
6 14161 1 1 133 ALA H H -35.268 4.188 18.823 1.00 . A A . 133 ALA H 1 1
6 14162 1 1 133 ALA HA H -34.801 6.194 20.693 1.00 . A A . 133 ALA HA 1 1
6 14163 1 1 133 ALA HB1 H -36.636 7.386 19.551 1.00 . A A . 133 ALA HB1 1 1
6 14164 1 1 133 ALA HB2 H -37.118 5.884 18.753 1.00 . A A . 133 ALA HB2 1 1
6 14165 1 1 133 ALA HB3 H -35.551 6.612 18.391 1.00 . A A . 133 ALA HB3 1 1
6 14166 1 1 133 ALA N N -35.131 4.371 19.776 1.00 . A A . 133 ALA N 1 1
6 14167 1 1 133 ALA O O -36.571 5.975 22.471 1.00 . A A . 133 ALA O 1 1
6 14168 1 1 134 SER C C -38.126 3.595 23.535 1.00 . A A . 134 SER C 1 1
6 14169 1 1 134 SER CA C -38.645 4.074 22.152 1.00 . A A . 134 SER CA 1 1
6 14170 1 1 134 SER CB C -39.578 3.026 21.504 1.00 . A A . 134 SER CB 1 1
6 14171 1 1 134 SER H H -37.462 3.864 20.408 1.00 . A A . 134 SER H 1 1
6 14172 1 1 134 SER HA H -39.214 4.989 22.299 1.00 . A A . 134 SER HA 1 1
6 14173 1 1 134 SER HB2 H -39.814 3.328 20.492 1.00 . A A . 134 SER HB2 1 1
6 14174 1 1 134 SER HB3 H -39.089 2.063 21.482 1.00 . A A . 134 SER HB3 1 1
6 14175 1 1 134 SER HG H -41.122 3.786 22.427 1.00 . A A . 134 SER HG 1 1
6 14176 1 1 134 SER N N -37.544 4.391 21.222 1.00 . A A . 134 SER N 1 1
6 14177 1 1 134 SER O O -38.779 3.826 24.562 1.00 . A A . 134 SER O 1 1
6 14178 1 1 134 SER OG O -40.791 2.901 22.217 1.00 . A A . 134 SER OG 1 1
6 14179 1 1 135 VAL C C -35.777 3.805 25.545 1.00 . A A . 135 VAL C 1 1
6 14180 1 1 135 VAL CA C -36.256 2.552 24.801 1.00 . A A . 135 VAL CA 1 1
6 14181 1 1 135 VAL CB C -35.022 1.592 24.544 1.00 . A A . 135 VAL CB 1 1
6 14182 1 1 135 VAL CG1 C -34.236 1.296 25.852 1.00 . A A . 135 VAL CG1 1 1
6 14183 1 1 135 VAL CG2 C -35.476 0.276 23.883 1.00 . A A . 135 VAL CG2 1 1
6 14184 1 1 135 VAL H H -36.518 2.731 22.694 1.00 . A A . 135 VAL H 1 1
6 14185 1 1 135 VAL HA H -36.974 2.022 25.426 1.00 . A A . 135 VAL HA 1 1
6 14186 1 1 135 VAL HB H -34.346 2.096 23.855 1.00 . A A . 135 VAL HB 1 1
6 14187 1 1 135 VAL HG11 H -34.895 0.840 26.578 1.00 . A A . 135 VAL HG11 1 1
6 14188 1 1 135 VAL HG12 H -33.842 2.221 26.261 1.00 . A A . 135 VAL HG12 1 1
6 14189 1 1 135 VAL HG13 H -33.413 0.625 25.645 1.00 . A A . 135 VAL HG13 1 1
6 14190 1 1 135 VAL HG21 H -34.618 -0.360 23.697 1.00 . A A . 135 VAL HG21 1 1
6 14191 1 1 135 VAL HG22 H -35.967 0.487 22.942 1.00 . A A . 135 VAL HG22 1 1
6 14192 1 1 135 VAL HG23 H -36.167 -0.242 24.534 1.00 . A A . 135 VAL HG23 1 1
6 14193 1 1 135 VAL N N -36.941 2.945 23.549 1.00 . A A . 135 VAL N 1 1
6 14194 1 1 135 VAL O O -36.205 4.068 26.679 1.00 . A A . 135 VAL O 1 1
6 14195 1 1 136 LEU C C -35.247 6.881 25.847 1.00 . A A . 136 LEU C 1 1
6 14196 1 1 136 LEU CA C -34.253 5.750 25.508 1.00 . A A . 136 LEU CA 1 1
6 14197 1 1 136 LEU CB C -33.037 6.246 24.662 1.00 . A A . 136 LEU CB 1 1
6 14198 1 1 136 LEU CD1 C -33.896 8.079 23.055 1.00 . A A . 136 LEU CD1 1 1
6 14199 1 1 136 LEU CD2 C -32.022 6.546 22.314 1.00 . A A . 136 LEU CD2 1 1
6 14200 1 1 136 LEU CG C -33.298 6.668 23.173 1.00 . A A . 136 LEU CG 1 1
6 14201 1 1 136 LEU H H -34.739 4.406 23.924 1.00 . A A . 136 LEU H 1 1
6 14202 1 1 136 LEU HA H -33.859 5.378 26.457 1.00 . A A . 136 LEU HA 1 1
6 14203 1 1 136 LEU HB2 H -32.584 7.087 25.184 1.00 . A A . 136 LEU HB2 1 1
6 14204 1 1 136 LEU HB3 H -32.308 5.442 24.659 1.00 . A A . 136 LEU HB3 1 1
6 14205 1 1 136 LEU HD11 H -34.817 8.137 23.620 1.00 . A A . 136 LEU HD11 1 1
6 14206 1 1 136 LEU HD12 H -34.112 8.290 22.021 1.00 . A A . 136 LEU HD12 1 1
6 14207 1 1 136 LEU HD13 H -33.197 8.812 23.434 1.00 . A A . 136 LEU HD13 1 1
6 14208 1 1 136 LEU HD21 H -32.252 6.799 21.286 1.00 . A A . 136 LEU HD21 1 1
6 14209 1 1 136 LEU HD22 H -31.654 5.530 22.351 1.00 . A A . 136 LEU HD22 1 1
6 14210 1 1 136 LEU HD23 H -31.260 7.217 22.687 1.00 . A A . 136 LEU HD23 1 1
6 14211 1 1 136 LEU HG H -34.028 5.986 22.752 1.00 . A A . 136 LEU HG 1 1
6 14212 1 1 136 LEU N N -34.921 4.600 24.871 1.00 . A A . 136 LEU N 1 1
6 14213 1 1 136 LEU O O -35.045 7.573 26.820 1.00 . A A . 136 LEU O 1 1
6 14214 1 1 137 VAL C C -38.097 7.837 26.574 1.00 . A A . 137 VAL C 1 1
6 14215 1 1 137 VAL CA C -37.338 8.101 25.273 1.00 . A A . 137 VAL CA 1 1
6 14216 1 1 137 VAL CB C -38.351 8.266 24.067 1.00 . A A . 137 VAL CB 1 1
6 14217 1 1 137 VAL CG1 C -39.554 9.173 24.443 1.00 . A A . 137 VAL CG1 1 1
6 14218 1 1 137 VAL CG2 C -37.641 8.834 22.815 1.00 . A A . 137 VAL CG2 1 1
6 14219 1 1 137 VAL H H -36.456 6.422 24.326 1.00 . A A . 137 VAL H 1 1
6 14220 1 1 137 VAL HA H -36.795 9.042 25.377 1.00 . A A . 137 VAL HA 1 1
6 14221 1 1 137 VAL HB H -38.737 7.282 23.817 1.00 . A A . 137 VAL HB 1 1
6 14222 1 1 137 VAL HG11 H -39.197 10.149 24.740 1.00 . A A . 137 VAL HG11 1 1
6 14223 1 1 137 VAL HG12 H -40.107 8.733 25.265 1.00 . A A . 137 VAL HG12 1 1
6 14224 1 1 137 VAL HG13 H -40.218 9.278 23.591 1.00 . A A . 137 VAL HG13 1 1
6 14225 1 1 137 VAL HG21 H -37.252 9.819 23.032 1.00 . A A . 137 VAL HG21 1 1
6 14226 1 1 137 VAL HG22 H -38.343 8.901 21.989 1.00 . A A . 137 VAL HG22 1 1
6 14227 1 1 137 VAL HG23 H -36.824 8.183 22.530 1.00 . A A . 137 VAL HG23 1 1
6 14228 1 1 137 VAL N N -36.328 7.040 25.054 1.00 . A A . 137 VAL N 1 1
6 14229 1 1 137 VAL O O -38.199 8.726 27.398 1.00 . A A . 137 VAL O 1 1
6 14230 1 1 138 SER C C -38.405 6.344 29.222 1.00 . A A . 138 SER C 1 1
6 14231 1 1 138 SER CA C -39.314 6.186 27.987 1.00 . A A . 138 SER CA 1 1
6 14232 1 1 138 SER CB C -39.780 4.724 27.865 1.00 . A A . 138 SER CB 1 1
6 14233 1 1 138 SER H H -38.488 5.943 26.037 1.00 . A A . 138 SER H 1 1
6 14234 1 1 138 SER HA H -40.186 6.827 28.100 1.00 . A A . 138 SER HA 1 1
6 14235 1 1 138 SER HB2 H -38.919 4.074 27.789 1.00 . A A . 138 SER HB2 1 1
6 14236 1 1 138 SER HB3 H -40.362 4.448 28.740 1.00 . A A . 138 SER HB3 1 1
6 14237 1 1 138 SER HG H -40.249 3.778 26.222 1.00 . A A . 138 SER HG 1 1
6 14238 1 1 138 SER N N -38.599 6.600 26.753 1.00 . A A . 138 SER N 1 1
6 14239 1 1 138 SER O O -38.854 6.773 30.296 1.00 . A A . 138 SER O 1 1
6 14240 1 1 138 SER OG O -40.584 4.537 26.718 1.00 . A A . 138 SER OG 1 1
6 14241 1 1 139 ASP C C -35.858 7.616 30.417 1.00 . A A . 139 ASP C 1 1
6 14242 1 1 139 ASP CA C -36.066 6.134 30.048 1.00 . A A . 139 ASP CA 1 1
6 14243 1 1 139 ASP CB C -34.747 5.519 29.514 1.00 . A A . 139 ASP CB 1 1
6 14244 1 1 139 ASP CG C -33.604 5.533 30.547 1.00 . A A . 139 ASP CG 1 1
6 14245 1 1 139 ASP H H -36.867 5.639 28.151 1.00 . A A . 139 ASP H 1 1
6 14246 1 1 139 ASP HA H -36.381 5.582 30.931 1.00 . A A . 139 ASP HA 1 1
6 14247 1 1 139 ASP HB2 H -34.931 4.488 29.218 1.00 . A A . 139 ASP HB2 1 1
6 14248 1 1 139 ASP HB3 H -34.433 6.070 28.632 1.00 . A A . 139 ASP HB3 1 1
6 14249 1 1 139 ASP N N -37.120 6.001 29.027 1.00 . A A . 139 ASP N 1 1
6 14250 1 1 139 ASP O O -35.759 7.970 31.598 1.00 . A A . 139 ASP O 1 1
6 14251 1 1 139 ASP OD1 O -32.748 6.448 30.512 1.00 . A A . 139 ASP OD1 1 1
6 14252 1 1 139 ASP OD2 O -33.554 4.615 31.394 1.00 . A A . 139 ASP OD2 1 1
6 14253 1 1 140 TRP C C -36.821 10.598 30.193 1.00 . A A . 140 TRP C 1 1
6 14254 1 1 140 TRP CA C -35.620 9.917 29.530 1.00 . A A . 140 TRP CA 1 1
6 14255 1 1 140 TRP CB C -35.284 10.587 28.164 1.00 . A A . 140 TRP CB 1 1
6 14256 1 1 140 TRP CD1 C -32.927 9.500 28.219 1.00 . A A . 140 TRP CD1 1 1
6 14257 1 1 140 TRP CD2 C -33.378 10.629 26.339 1.00 . A A . 140 TRP CD2 1 1
6 14258 1 1 140 TRP CE2 C -32.080 10.095 26.248 1.00 . A A . 140 TRP CE2 1 1
6 14259 1 1 140 TRP CE3 C -33.867 11.385 25.272 1.00 . A A . 140 TRP CE3 1 1
6 14260 1 1 140 TRP CG C -33.914 10.237 27.609 1.00 . A A . 140 TRP CG 1 1
6 14261 1 1 140 TRP CH2 C -31.771 11.032 24.105 1.00 . A A . 140 TRP CH2 1 1
6 14262 1 1 140 TRP CZ2 C -31.274 10.279 25.130 1.00 . A A . 140 TRP CZ2 1 1
6 14263 1 1 140 TRP CZ3 C -33.058 11.575 24.166 1.00 . A A . 140 TRP CZ3 1 1
6 14264 1 1 140 TRP H H -36.014 8.119 28.488 1.00 . A A . 140 TRP H 1 1
6 14265 1 1 140 TRP HA H -34.760 10.036 30.187 1.00 . A A . 140 TRP HA 1 1
6 14266 1 1 140 TRP HB2 H -36.020 10.287 27.429 1.00 . A A . 140 TRP HB2 1 1
6 14267 1 1 140 TRP HB3 H -35.325 11.669 28.274 1.00 . A A . 140 TRP HB3 1 1
6 14268 1 1 140 TRP HD1 H -33.018 9.055 29.201 1.00 . A A . 140 TRP HD1 1 1
6 14269 1 1 140 TRP HE1 H -31.010 8.920 27.610 1.00 . A A . 140 TRP HE1 1 1
6 14270 1 1 140 TRP HE3 H -34.859 11.817 25.300 1.00 . A A . 140 TRP HE3 1 1
6 14271 1 1 140 TRP HH2 H -31.175 11.206 23.219 1.00 . A A . 140 TRP HH2 1 1
6 14272 1 1 140 TRP HZ2 H -30.275 9.864 25.073 1.00 . A A . 140 TRP HZ2 1 1
6 14273 1 1 140 TRP HZ3 H -33.421 12.163 23.333 1.00 . A A . 140 TRP HZ3 1 1
6 14274 1 1 140 TRP N N -35.850 8.474 29.382 1.00 . A A . 140 TRP N 1 1
6 14275 1 1 140 TRP NE1 N -31.836 9.403 27.400 1.00 . A A . 140 TRP NE1 1 1
6 14276 1 1 140 TRP O O -36.636 11.428 31.062 1.00 . A A . 140 TRP O 1 1
6 14277 1 1 141 MET C C -39.369 10.462 31.894 1.00 . A A . 141 MET C 1 1
6 14278 1 1 141 MET CA C -39.283 10.784 30.393 1.00 . A A . 141 MET CA 1 1
6 14279 1 1 141 MET CB C -40.553 10.271 29.663 1.00 . A A . 141 MET CB 1 1
6 14280 1 1 141 MET CE C -38.744 12.391 27.117 1.00 . A A . 141 MET CE 1 1
6 14281 1 1 141 MET CG C -40.638 10.608 28.163 1.00 . A A . 141 MET CG 1 1
6 14282 1 1 141 MET H H -38.131 9.504 29.157 1.00 . A A . 141 MET H 1 1
6 14283 1 1 141 MET HA H -39.227 11.864 30.274 1.00 . A A . 141 MET HA 1 1
6 14284 1 1 141 MET HB2 H -40.594 9.191 29.762 1.00 . A A . 141 MET HB2 1 1
6 14285 1 1 141 MET HB3 H -41.428 10.694 30.152 1.00 . A A . 141 MET HB3 1 1
6 14286 1 1 141 MET HE1 H -38.052 11.977 27.838 1.00 . A A . 141 MET HE1 1 1
6 14287 1 1 141 MET HE2 H -38.462 13.409 26.892 1.00 . A A . 141 MET HE2 1 1
6 14288 1 1 141 MET HE3 H -38.714 11.801 26.212 1.00 . A A . 141 MET HE3 1 1
6 14289 1 1 141 MET HG2 H -39.887 10.040 27.633 1.00 . A A . 141 MET HG2 1 1
6 14290 1 1 141 MET HG3 H -41.610 10.318 27.800 1.00 . A A . 141 MET HG3 1 1
6 14291 1 1 141 MET N N -38.049 10.207 29.817 1.00 . A A . 141 MET N 1 1
6 14292 1 1 141 MET O O -39.876 11.265 32.681 1.00 . A A . 141 MET O 1 1
6 14293 1 1 141 MET SD S -40.405 12.367 27.797 1.00 . A A . 141 MET SD 1 1
6 14294 1 1 142 ALA C C -37.750 9.741 34.444 1.00 . A A . 142 ALA C 1 1
6 14295 1 1 142 ALA CA C -38.733 8.848 33.663 1.00 . A A . 142 ALA CA 1 1
6 14296 1 1 142 ALA CB C -38.319 7.374 33.734 1.00 . A A . 142 ALA CB 1 1
6 14297 1 1 142 ALA H H -38.495 8.683 31.568 1.00 . A A . 142 ALA H 1 1
6 14298 1 1 142 ALA HA H -39.722 8.938 34.108 1.00 . A A . 142 ALA HA 1 1
6 14299 1 1 142 ALA HB1 H -38.300 7.043 34.766 1.00 . A A . 142 ALA HB1 1 1
6 14300 1 1 142 ALA HB2 H -37.335 7.250 33.300 1.00 . A A . 142 ALA HB2 1 1
6 14301 1 1 142 ALA HB3 H -39.029 6.772 33.182 1.00 . A A . 142 ALA HB3 1 1
6 14302 1 1 142 ALA N N -38.834 9.282 32.267 1.00 . A A . 142 ALA N 1 1
6 14303 1 1 142 ALA O O -38.110 10.289 35.485 1.00 . A A . 142 ALA O 1 1
6 14304 1 1 143 VAL C C -35.825 12.221 34.667 1.00 . A A . 143 VAL C 1 1
6 14305 1 1 143 VAL CA C -35.471 10.714 34.610 1.00 . A A . 143 VAL CA 1 1
6 14306 1 1 143 VAL CB C -34.021 10.510 34.004 1.00 . A A . 143 VAL CB 1 1
6 14307 1 1 143 VAL CG1 C -33.632 9.014 33.967 1.00 . A A . 143 VAL CG1 1 1
6 14308 1 1 143 VAL CG2 C -33.863 11.158 32.605 1.00 . A A . 143 VAL CG2 1 1
6 14309 1 1 143 VAL H H -36.320 9.547 33.026 1.00 . A A . 143 VAL H 1 1
6 14310 1 1 143 VAL HA H -35.447 10.346 35.638 1.00 . A A . 143 VAL HA 1 1
6 14311 1 1 143 VAL HB H -33.318 11.008 34.677 1.00 . A A . 143 VAL HB 1 1
6 14312 1 1 143 VAL HG11 H -34.334 8.469 33.345 1.00 . A A . 143 VAL HG11 1 1
6 14313 1 1 143 VAL HG12 H -33.656 8.604 34.969 1.00 . A A . 143 VAL HG12 1 1
6 14314 1 1 143 VAL HG13 H -32.633 8.902 33.563 1.00 . A A . 143 VAL HG13 1 1
6 14315 1 1 143 VAL HG21 H -34.061 12.221 32.671 1.00 . A A . 143 VAL HG21 1 1
6 14316 1 1 143 VAL HG22 H -34.565 10.711 31.916 1.00 . A A . 143 VAL HG22 1 1
6 14317 1 1 143 VAL HG23 H -32.854 11.004 32.236 1.00 . A A . 143 VAL HG23 1 1
6 14318 1 1 143 VAL N N -36.523 9.935 33.908 1.00 . A A . 143 VAL N 1 1
6 14319 1 1 143 VAL O O -35.453 12.898 35.624 1.00 . A A . 143 VAL O 1 1
6 14320 1 1 144 ILE C C -38.069 14.419 34.669 1.00 . A A . 144 ILE C 1 1
6 14321 1 1 144 ILE CA C -37.010 14.134 33.578 1.00 . A A . 144 ILE CA 1 1
6 14322 1 1 144 ILE CB C -37.580 14.491 32.140 1.00 . A A . 144 ILE CB 1 1
6 14323 1 1 144 ILE CD1 C -36.932 14.597 29.618 1.00 . A A . 144 ILE CD1 1 1
6 14324 1 1 144 ILE CG1 C -36.446 14.470 31.062 1.00 . A A . 144 ILE CG1 1 1
6 14325 1 1 144 ILE CG2 C -38.316 15.856 32.113 1.00 . A A . 144 ILE CG2 1 1
6 14326 1 1 144 ILE H H -36.820 12.115 32.930 1.00 . A A . 144 ILE H 1 1
6 14327 1 1 144 ILE HA H -36.140 14.762 33.766 1.00 . A A . 144 ILE HA 1 1
6 14328 1 1 144 ILE HB H -38.306 13.725 31.886 1.00 . A A . 144 ILE HB 1 1
6 14329 1 1 144 ILE HD11 H -37.637 13.801 29.393 1.00 . A A . 144 ILE HD11 1 1
6 14330 1 1 144 ILE HD12 H -36.088 14.523 28.951 1.00 . A A . 144 ILE HD12 1 1
6 14331 1 1 144 ILE HD13 H -37.416 15.555 29.477 1.00 . A A . 144 ILE HD13 1 1
6 14332 1 1 144 ILE HG12 H -35.765 15.289 31.245 1.00 . A A . 144 ILE HG12 1 1
6 14333 1 1 144 ILE HG13 H -35.895 13.539 31.137 1.00 . A A . 144 ILE HG13 1 1
6 14334 1 1 144 ILE HG21 H -37.636 16.645 32.407 1.00 . A A . 144 ILE HG21 1 1
6 14335 1 1 144 ILE HG22 H -39.155 15.835 32.797 1.00 . A A . 144 ILE HG22 1 1
6 14336 1 1 144 ILE HG23 H -38.684 16.056 31.112 1.00 . A A . 144 ILE HG23 1 1
6 14337 1 1 144 ILE N N -36.564 12.720 33.652 1.00 . A A . 144 ILE N 1 1
6 14338 1 1 144 ILE O O -37.953 15.401 35.412 1.00 . A A . 144 ILE O 1 1
6 14339 1 1 145 ARG C C -39.713 13.409 37.194 1.00 . A A . 145 ARG C 1 1
6 14340 1 1 145 ARG CA C -40.196 13.688 35.749 1.00 . A A . 145 ARG CA 1 1
6 14341 1 1 145 ARG CB C -41.400 12.764 35.381 1.00 . A A . 145 ARG CB 1 1
6 14342 1 1 145 ARG CD C -42.320 10.365 35.173 1.00 . A A . 145 ARG CD 1 1
6 14343 1 1 145 ARG CG C -41.165 11.262 35.646 1.00 . A A . 145 ARG CG 1 1
6 14344 1 1 145 ARG CZ C -42.692 7.891 34.932 1.00 . A A . 145 ARG CZ 1 1
6 14345 1 1 145 ARG H H -39.094 12.751 34.173 1.00 . A A . 145 ARG H 1 1
6 14346 1 1 145 ARG HA H -40.530 14.721 35.697 1.00 . A A . 145 ARG HA 1 1
6 14347 1 1 145 ARG HB2 H -42.273 13.082 35.949 1.00 . A A . 145 ARG HB2 1 1
6 14348 1 1 145 ARG HB3 H -41.618 12.896 34.324 1.00 . A A . 145 ARG HB3 1 1
6 14349 1 1 145 ARG HD2 H -43.235 10.677 35.668 1.00 . A A . 145 ARG HD2 1 1
6 14350 1 1 145 ARG HD3 H -42.440 10.481 34.098 1.00 . A A . 145 ARG HD3 1 1
6 14351 1 1 145 ARG HE H -41.379 8.764 36.165 1.00 . A A . 145 ARG HE 1 1
6 14352 1 1 145 ARG HG2 H -40.261 10.958 35.130 1.00 . A A . 145 ARG HG2 1 1
6 14353 1 1 145 ARG HG3 H -41.025 11.117 36.714 1.00 . A A . 145 ARG HG3 1 1
6 14354 1 1 145 ARG HH11 H -43.851 8.978 33.683 1.00 . A A . 145 ARG HH11 1 1
6 14355 1 1 145 ARG HH12 H -44.077 7.267 33.600 1.00 . A A . 145 ARG HH12 1 1
6 14356 1 1 145 ARG HH21 H -41.676 6.519 36.026 1.00 . A A . 145 ARG HH21 1 1
6 14357 1 1 145 ARG HH22 H -42.846 5.874 34.924 1.00 . A A . 145 ARG HH22 1 1
6 14358 1 1 145 ARG N N -39.086 13.530 34.772 1.00 . A A . 145 ARG N 1 1
6 14359 1 1 145 ARG NE N -42.062 8.943 35.484 1.00 . A A . 145 ARG NE 1 1
6 14360 1 1 145 ARG NH1 N -43.614 8.058 33.995 1.00 . A A . 145 ARG NH1 1 1
6 14361 1 1 145 ARG NH2 N -42.378 6.663 35.323 1.00 . A A . 145 ARG NH2 1 1
6 14362 1 1 145 ARG O O -40.335 13.859 38.162 1.00 . A A . 145 ARG O 1 1
6 14363 1 1 146 SER C C -37.037 13.497 39.063 1.00 . A A . 146 SER C 1 1
6 14364 1 1 146 SER CA C -37.973 12.354 38.629 1.00 . A A . 146 SER CA 1 1
6 14365 1 1 146 SER CB C -37.183 11.027 38.549 1.00 . A A . 146 SER CB 1 1
6 14366 1 1 146 SER H H -38.206 12.265 36.515 1.00 . A A . 146 SER H 1 1
6 14367 1 1 146 SER HA H -38.757 12.247 39.371 1.00 . A A . 146 SER HA 1 1
6 14368 1 1 146 SER HB2 H -36.430 11.093 37.773 1.00 . A A . 146 SER HB2 1 1
6 14369 1 1 146 SER HB3 H -36.702 10.824 39.499 1.00 . A A . 146 SER HB3 1 1
6 14370 1 1 146 SER HG H -38.551 10.153 37.453 1.00 . A A . 146 SER HG 1 1
6 14371 1 1 146 SER N N -38.607 12.646 37.325 1.00 . A A . 146 SER N 1 1
6 14372 1 1 146 SER O O -36.761 13.658 40.254 1.00 . A A . 146 SER O 1 1
6 14373 1 1 146 SER OG O -38.043 9.944 38.246 1.00 . A A . 146 SER OG 1 1
6 14374 1 1 147 GLN C C -36.258 16.675 38.666 1.00 . A A . 147 GLN C 1 1
6 14375 1 1 147 GLN CA C -35.561 15.345 38.337 1.00 . A A . 147 GLN CA 1 1
6 14376 1 1 147 GLN CB C -34.626 15.497 37.105 1.00 . A A . 147 GLN CB 1 1
6 14377 1 1 147 GLN CD C -32.545 15.963 38.521 1.00 . A A . 147 GLN CD 1 1
6 14378 1 1 147 GLN CG C -33.394 16.390 37.321 1.00 . A A . 147 GLN CG 1 1
6 14379 1 1 147 GLN H H -36.859 14.135 37.167 1.00 . A A . 147 GLN H 1 1
6 14380 1 1 147 GLN HA H -34.957 15.046 39.195 1.00 . A A . 147 GLN HA 1 1
6 14381 1 1 147 GLN HB2 H -34.272 14.510 36.816 1.00 . A A . 147 GLN HB2 1 1
6 14382 1 1 147 GLN HB3 H -35.197 15.906 36.278 1.00 . A A . 147 GLN HB3 1 1
6 14383 1 1 147 GLN HE21 H -31.598 14.595 37.433 1.00 . A A . 147 GLN HE21 1 1
6 14384 1 1 147 GLN HE22 H -31.103 14.715 39.079 1.00 . A A . 147 GLN HE22 1 1
6 14385 1 1 147 GLN HG2 H -32.773 16.356 36.434 1.00 . A A . 147 GLN HG2 1 1
6 14386 1 1 147 GLN HG3 H -33.728 17.412 37.474 1.00 . A A . 147 GLN HG3 1 1
6 14387 1 1 147 GLN N N -36.549 14.280 38.088 1.00 . A A . 147 GLN N 1 1
6 14388 1 1 147 GLN NE2 N -31.661 14.993 38.323 1.00 . A A . 147 GLN NE2 1 1
6 14389 1 1 147 GLN O O -35.916 17.340 39.651 1.00 . A A . 147 GLN O 1 1
6 14390 1 1 147 GLN OE1 O -32.704 16.476 39.629 1.00 . A A . 147 GLN OE1 1 1
6 14391 1 1 148 SER C C -39.435 18.165 37.593 1.00 . A A . 148 SER C 1 1
6 14392 1 1 148 SER CA C -37.927 18.346 37.926 1.00 . A A . 148 SER CA 1 1
6 14393 1 1 148 SER CB C -37.197 19.338 36.976 1.00 . A A . 148 SER CB 1 1
6 14394 1 1 148 SER H H -37.554 16.409 37.156 1.00 . A A . 148 SER H 1 1
6 14395 1 1 148 SER HA H -37.848 18.713 38.947 1.00 . A A . 148 SER HA 1 1
6 14396 1 1 148 SER HB2 H -36.144 19.362 37.218 1.00 . A A . 148 SER HB2 1 1
6 14397 1 1 148 SER HB3 H -37.317 19.007 35.951 1.00 . A A . 148 SER HB3 1 1
6 14398 1 1 148 SER HG H -38.203 20.870 36.287 1.00 . A A . 148 SER HG 1 1
6 14399 1 1 148 SER N N -37.253 17.041 37.842 1.00 . A A . 148 SER N 1 1
6 14400 1 1 148 SER OG O -37.708 20.655 37.087 1.00 . A A . 148 SER OG 1 1
7 14401 1 1 1 MET C C -2.906 11.901 -3.580 1.00 . A A . 1 MET C 1 1
7 14402 1 1 1 MET CA C -1.870 12.768 -4.319 1.00 . A A . 1 MET CA 1 1
7 14403 1 1 1 MET CB C -0.433 12.244 -4.054 1.00 . A A . 1 MET CB 1 1
7 14404 1 1 1 MET CE C 2.488 12.379 -2.714 1.00 . A A . 1 MET CE 1 1
7 14405 1 1 1 MET CG C 0.683 13.020 -4.767 1.00 . A A . 1 MET CG 1 1
7 14406 1 1 1 MET HA H -2.077 12.724 -5.384 1.00 . A A . 1 MET HA 1 1
7 14407 1 1 1 MET HB2 H -0.239 12.286 -2.989 1.00 . A A . 1 MET HB2 1 1
7 14408 1 1 1 MET HB3 H -0.374 11.207 -4.370 1.00 . A A . 1 MET HB3 1 1
7 14409 1 1 1 MET HE1 H 1.723 11.768 -2.256 1.00 . A A . 1 MET HE1 1 1
7 14410 1 1 1 MET HE2 H 2.380 13.403 -2.383 1.00 . A A . 1 MET HE2 1 1
7 14411 1 1 1 MET HE3 H 3.462 12.010 -2.427 1.00 . A A . 1 MET HE3 1 1
7 14412 1 1 1 MET HG2 H 0.487 13.021 -5.833 1.00 . A A . 1 MET HG2 1 1
7 14413 1 1 1 MET HG3 H 0.687 14.041 -4.407 1.00 . A A . 1 MET HG3 1 1
7 14414 1 1 1 MET N N -1.991 14.181 -3.891 1.00 . A A . 1 MET N 1 1
7 14415 1 1 1 MET O O -3.634 12.389 -2.705 1.00 . A A . 1 MET O 1 1
7 14416 1 1 1 MET SD S 2.326 12.304 -4.501 1.00 . A A . 1 MET SD 1 1
7 14417 1 1 2 GLY C C -3.832 8.313 -4.042 1.00 . A A . 2 GLY C 1 1
7 14418 1 1 2 GLY CA C -3.858 9.648 -3.319 1.00 . A A . 2 GLY CA 1 1
7 14419 1 1 2 GLY H H -2.364 10.298 -4.668 1.00 . A A . 2 GLY H 1 1
7 14420 1 1 2 GLY HA2 H -3.558 9.506 -2.288 1.00 . A A . 2 GLY HA2 1 1
7 14421 1 1 2 GLY HA3 H -4.870 10.037 -3.342 1.00 . A A . 2 GLY HA3 1 1
7 14422 1 1 2 GLY N N -2.955 10.611 -3.945 1.00 . A A . 2 GLY N 1 1
7 14423 1 1 2 GLY O O -3.596 8.273 -5.260 1.00 . A A . 2 GLY O 1 1
7 14424 1 1 3 SER C C -5.362 5.649 -4.701 1.00 . A A . 3 SER C 1 1
7 14425 1 1 3 SER CA C -4.087 5.856 -3.866 1.00 . A A . 3 SER CA 1 1
7 14426 1 1 3 SER CB C -3.992 4.804 -2.733 1.00 . A A . 3 SER CB 1 1
7 14427 1 1 3 SER H H -4.209 7.323 -2.335 1.00 . A A . 3 SER H 1 1
7 14428 1 1 3 SER HA H -3.221 5.750 -4.515 1.00 . A A . 3 SER HA 1 1
7 14429 1 1 3 SER HB2 H -4.858 4.879 -2.085 1.00 . A A . 3 SER HB2 1 1
7 14430 1 1 3 SER HB3 H -3.950 3.808 -3.160 1.00 . A A . 3 SER HB3 1 1
7 14431 1 1 3 SER HG H -2.050 4.971 -2.513 1.00 . A A . 3 SER HG 1 1
7 14432 1 1 3 SER N N -4.056 7.215 -3.300 1.00 . A A . 3 SER N 1 1
7 14433 1 1 3 SER O O -5.308 5.169 -5.843 1.00 . A A . 3 SER O 1 1
7 14434 1 1 3 SER OG O -2.828 5.009 -1.949 1.00 . A A . 3 SER OG 1 1
7 14435 1 1 4 GLY C C -8.929 5.781 -3.712 1.00 . A A . 4 GLY C 1 1
7 14436 1 1 4 GLY CA C -7.811 5.856 -4.746 1.00 . A A . 4 GLY CA 1 1
7 14437 1 1 4 GLY H H -6.463 6.446 -3.219 1.00 . A A . 4 GLY H 1 1
7 14438 1 1 4 GLY HA2 H -7.995 6.693 -5.408 1.00 . A A . 4 GLY HA2 1 1
7 14439 1 1 4 GLY HA3 H -7.817 4.942 -5.332 1.00 . A A . 4 GLY HA3 1 1
7 14440 1 1 4 GLY N N -6.507 6.032 -4.112 1.00 . A A . 4 GLY N 1 1
7 14441 1 1 4 GLY O O -9.711 6.730 -3.590 1.00 . A A . 4 GLY O 1 1
7 14442 1 1 5 PRO C C -9.720 5.315 -0.597 1.00 . A A . 5 PRO C 1 1
7 14443 1 1 5 PRO CA C -10.060 4.509 -1.870 1.00 . A A . 5 PRO CA 1 1
7 14444 1 1 5 PRO CB C -10.052 2.982 -1.604 1.00 . A A . 5 PRO CB 1 1
7 14445 1 1 5 PRO CD C -8.165 3.439 -3.016 1.00 . A A . 5 PRO CD 1 1
7 14446 1 1 5 PRO CG C -8.629 2.579 -1.851 1.00 . A A . 5 PRO CG 1 1
7 14447 1 1 5 PRO HA H -11.040 4.810 -2.229 1.00 . A A . 5 PRO HA 1 1
7 14448 1 1 5 PRO HB2 H -10.363 2.769 -0.585 1.00 . A A . 5 PRO HB2 1 1
7 14449 1 1 5 PRO HB3 H -10.728 2.486 -2.296 1.00 . A A . 5 PRO HB3 1 1
7 14450 1 1 5 PRO HD2 H -7.118 3.701 -2.905 1.00 . A A . 5 PRO HD2 1 1
7 14451 1 1 5 PRO HD3 H -8.323 2.931 -3.961 1.00 . A A . 5 PRO HD3 1 1
7 14452 1 1 5 PRO HG2 H -8.031 2.780 -0.962 1.00 . A A . 5 PRO HG2 1 1
7 14453 1 1 5 PRO HG3 H -8.573 1.529 -2.105 1.00 . A A . 5 PRO HG3 1 1
7 14454 1 1 5 PRO N N -9.032 4.656 -2.927 1.00 . A A . 5 PRO N 1 1
7 14455 1 1 5 PRO O O -8.567 5.717 -0.383 1.00 . A A . 5 PRO O 1 1
7 14456 1 1 6 ILE C C -10.021 5.167 2.523 1.00 . A A . 6 ILE C 1 1
7 14457 1 1 6 ILE CA C -10.597 6.191 1.546 1.00 . A A . 6 ILE CA 1 1
7 14458 1 1 6 ILE CB C -11.980 6.715 2.086 1.00 . A A . 6 ILE CB 1 1
7 14459 1 1 6 ILE CD1 C -14.083 8.018 1.335 1.00 . A A . 6 ILE CD1 1 1
7 14460 1 1 6 ILE CG1 C -12.642 7.663 1.039 1.00 . A A . 6 ILE CG1 1 1
7 14461 1 1 6 ILE CG2 C -11.832 7.415 3.471 1.00 . A A . 6 ILE CG2 1 1
7 14462 1 1 6 ILE H H -11.640 5.276 -0.052 1.00 . A A . 6 ILE H 1 1
7 14463 1 1 6 ILE HA H -9.914 7.032 1.444 1.00 . A A . 6 ILE HA 1 1
7 14464 1 1 6 ILE HB H -12.628 5.851 2.222 1.00 . A A . 6 ILE HB 1 1
7 14465 1 1 6 ILE HD11 H -14.444 8.693 0.574 1.00 . A A . 6 ILE HD11 1 1
7 14466 1 1 6 ILE HD12 H -14.151 8.499 2.301 1.00 . A A . 6 ILE HD12 1 1
7 14467 1 1 6 ILE HD13 H -14.688 7.123 1.333 1.00 . A A . 6 ILE HD13 1 1
7 14468 1 1 6 ILE HG12 H -12.086 8.590 0.988 1.00 . A A . 6 ILE HG12 1 1
7 14469 1 1 6 ILE HG13 H -12.621 7.192 0.062 1.00 . A A . 6 ILE HG13 1 1
7 14470 1 1 6 ILE HG21 H -11.183 8.277 3.383 1.00 . A A . 6 ILE HG21 1 1
7 14471 1 1 6 ILE HG22 H -11.408 6.724 4.193 1.00 . A A . 6 ILE HG22 1 1
7 14472 1 1 6 ILE HG23 H -12.804 7.737 3.823 1.00 . A A . 6 ILE HG23 1 1
7 14473 1 1 6 ILE N N -10.747 5.550 0.231 1.00 . A A . 6 ILE N 1 1
7 14474 1 1 6 ILE O O -10.521 4.033 2.599 1.00 . A A . 6 ILE O 1 1
7 14475 1 1 7 ASP C C -8.575 5.223 5.639 1.00 . A A . 7 ASP C 1 1
7 14476 1 1 7 ASP CA C -8.315 4.669 4.220 1.00 . A A . 7 ASP CA 1 1
7 14477 1 1 7 ASP CB C -6.789 4.563 3.930 1.00 . A A . 7 ASP CB 1 1
7 14478 1 1 7 ASP CG C -6.108 3.367 4.628 1.00 . A A . 7 ASP CG 1 1
7 14479 1 1 7 ASP H H -8.599 6.453 3.105 1.00 . A A . 7 ASP H 1 1
7 14480 1 1 7 ASP HA H -8.751 3.671 4.144 1.00 . A A . 7 ASP HA 1 1
7 14481 1 1 7 ASP HB2 H -6.647 4.462 2.863 1.00 . A A . 7 ASP HB2 1 1
7 14482 1 1 7 ASP HB3 H -6.293 5.473 4.255 1.00 . A A . 7 ASP HB3 1 1
7 14483 1 1 7 ASP N N -8.961 5.547 3.238 1.00 . A A . 7 ASP N 1 1
7 14484 1 1 7 ASP O O -7.994 6.244 6.007 1.00 . A A . 7 ASP O 1 1
7 14485 1 1 7 ASP OD1 O -6.384 3.121 5.821 1.00 . A A . 7 ASP OD1 1 1
7 14486 1 1 7 ASP OD2 O -5.271 2.677 3.990 1.00 . A A . 7 ASP OD2 1 1
7 14487 1 1 8 PRO C C -8.635 4.251 8.820 1.00 . A A . 8 PRO C 1 1
7 14488 1 1 8 PRO CA C -9.657 4.935 7.870 1.00 . A A . 8 PRO CA 1 1
7 14489 1 1 8 PRO CB C -11.103 4.456 8.145 1.00 . A A . 8 PRO CB 1 1
7 14490 1 1 8 PRO CD C -10.430 3.512 6.021 1.00 . A A . 8 PRO CD 1 1
7 14491 1 1 8 PRO CG C -11.302 3.270 7.241 1.00 . A A . 8 PRO CG 1 1
7 14492 1 1 8 PRO HA H -9.604 6.012 8.013 1.00 . A A . 8 PRO HA 1 1
7 14493 1 1 8 PRO HB2 H -11.227 4.190 9.193 1.00 . A A . 8 PRO HB2 1 1
7 14494 1 1 8 PRO HB3 H -11.800 5.254 7.905 1.00 . A A . 8 PRO HB3 1 1
7 14495 1 1 8 PRO HD2 H -9.898 2.607 5.748 1.00 . A A . 8 PRO HD2 1 1
7 14496 1 1 8 PRO HD3 H -11.029 3.857 5.183 1.00 . A A . 8 PRO HD3 1 1
7 14497 1 1 8 PRO HG2 H -10.998 2.364 7.755 1.00 . A A . 8 PRO HG2 1 1
7 14498 1 1 8 PRO HG3 H -12.348 3.192 6.957 1.00 . A A . 8 PRO HG3 1 1
7 14499 1 1 8 PRO N N -9.474 4.580 6.446 1.00 . A A . 8 PRO N 1 1
7 14500 1 1 8 PRO O O -8.203 4.860 9.801 1.00 . A A . 8 PRO O 1 1
7 14501 1 1 9 LYS C C -6.033 2.542 9.656 1.00 . A A . 9 LYS C 1 1
7 14502 1 1 9 LYS CA C -7.500 2.124 9.432 1.00 . A A . 9 LYS CA 1 1
7 14503 1 1 9 LYS CB C -7.646 0.612 9.035 1.00 . A A . 9 LYS CB 1 1
7 14504 1 1 9 LYS CD C -5.833 0.244 7.194 1.00 . A A . 9 LYS CD 1 1
7 14505 1 1 9 LYS CE C -5.567 -0.239 5.755 1.00 . A A . 9 LYS CE 1 1
7 14506 1 1 9 LYS CG C -7.334 0.216 7.563 1.00 . A A . 9 LYS CG 1 1
7 14507 1 1 9 LYS H H -8.379 2.693 7.570 1.00 . A A . 9 LYS H 1 1
7 14508 1 1 9 LYS HA H -8.001 2.249 10.392 1.00 . A A . 9 LYS HA 1 1
7 14509 1 1 9 LYS HB2 H -7.001 0.026 9.678 1.00 . A A . 9 LYS HB2 1 1
7 14510 1 1 9 LYS HB3 H -8.671 0.314 9.242 1.00 . A A . 9 LYS HB3 1 1
7 14511 1 1 9 LYS HD2 H -5.473 1.262 7.290 1.00 . A A . 9 LYS HD2 1 1
7 14512 1 1 9 LYS HD3 H -5.287 -0.389 7.889 1.00 . A A . 9 LYS HD3 1 1
7 14513 1 1 9 LYS HE2 H -5.625 -1.319 5.721 1.00 . A A . 9 LYS HE2 1 1
7 14514 1 1 9 LYS HE3 H -6.314 0.179 5.091 1.00 . A A . 9 LYS HE3 1 1
7 14515 1 1 9 LYS HG2 H -7.704 -0.788 7.393 1.00 . A A . 9 LYS HG2 1 1
7 14516 1 1 9 LYS HG3 H -7.866 0.900 6.906 1.00 . A A . 9 LYS HG3 1 1
7 14517 1 1 9 LYS HZ1 H -4.020 -0.271 4.358 1.00 . A A . 9 LYS HZ1 1 1
7 14518 1 1 9 LYS HZ2 H -3.491 -0.085 5.958 1.00 . A A . 9 LYS HZ2 1 1
7 14519 1 1 9 LYS HZ3 H -4.212 1.214 5.145 1.00 . A A . 9 LYS HZ3 1 1
7 14520 1 1 9 LYS N N -8.220 3.008 8.486 1.00 . A A . 9 LYS N 1 1
7 14521 1 1 9 LYS NZ N -4.227 0.180 5.274 1.00 . A A . 9 LYS NZ 1 1
7 14522 1 1 9 LYS O O -5.453 2.189 10.682 1.00 . A A . 9 LYS O 1 1
7 14523 1 1 10 GLU C C -4.047 4.904 9.980 1.00 . A A . 10 GLU C 1 1
7 14524 1 1 10 GLU CA C -4.075 3.855 8.859 1.00 . A A . 10 GLU CA 1 1
7 14525 1 1 10 GLU CB C -3.545 4.476 7.541 1.00 . A A . 10 GLU CB 1 1
7 14526 1 1 10 GLU CD C -2.004 2.511 6.931 1.00 . A A . 10 GLU CD 1 1
7 14527 1 1 10 GLU CG C -3.133 3.449 6.478 1.00 . A A . 10 GLU CG 1 1
7 14528 1 1 10 GLU H H -5.924 3.457 7.850 1.00 . A A . 10 GLU H 1 1
7 14529 1 1 10 GLU HA H -3.418 3.036 9.146 1.00 . A A . 10 GLU HA 1 1
7 14530 1 1 10 GLU HB2 H -4.315 5.116 7.116 1.00 . A A . 10 GLU HB2 1 1
7 14531 1 1 10 GLU HB3 H -2.675 5.094 7.763 1.00 . A A . 10 GLU HB3 1 1
7 14532 1 1 10 GLU HG2 H -4.007 2.857 6.218 1.00 . A A . 10 GLU HG2 1 1
7 14533 1 1 10 GLU HG3 H -2.808 3.984 5.600 1.00 . A A . 10 GLU HG3 1 1
7 14534 1 1 10 GLU N N -5.438 3.290 8.696 1.00 . A A . 10 GLU N 1 1
7 14535 1 1 10 GLU O O -3.059 5.019 10.704 1.00 . A A . 10 GLU O 1 1
7 14536 1 1 10 GLU OE1 O -2.231 1.285 7.038 1.00 . A A . 10 GLU OE1 1 1
7 14537 1 1 10 GLU OE2 O -0.883 2.999 7.174 1.00 . A A . 10 GLU OE2 1 1
7 14538 1 1 11 LEU C C -5.314 5.991 12.561 1.00 . A A . 11 LEU C 1 1
7 14539 1 1 11 LEU CA C -5.317 6.670 11.172 1.00 . A A . 11 LEU CA 1 1
7 14540 1 1 11 LEU CB C -6.631 7.499 10.977 1.00 . A A . 11 LEU CB 1 1
7 14541 1 1 11 LEU CD1 C -5.518 9.582 9.971 1.00 . A A . 11 LEU CD1 1 1
7 14542 1 1 11 LEU CD2 C -6.647 7.889 8.426 1.00 . A A . 11 LEU CD2 1 1
7 14543 1 1 11 LEU CG C -6.656 8.554 9.819 1.00 . A A . 11 LEU CG 1 1
7 14544 1 1 11 LEU H H -5.869 5.529 9.453 1.00 . A A . 11 LEU H 1 1
7 14545 1 1 11 LEU HA H -4.465 7.347 11.116 1.00 . A A . 11 LEU HA 1 1
7 14546 1 1 11 LEU HB2 H -7.441 6.802 10.808 1.00 . A A . 11 LEU HB2 1 1
7 14547 1 1 11 LEU HB3 H -6.840 8.027 11.904 1.00 . A A . 11 LEU HB3 1 1
7 14548 1 1 11 LEU HD11 H -5.582 10.316 9.180 1.00 . A A . 11 LEU HD11 1 1
7 14549 1 1 11 LEU HD12 H -4.557 9.085 9.922 1.00 . A A . 11 LEU HD12 1 1
7 14550 1 1 11 LEU HD13 H -5.612 10.082 10.928 1.00 . A A . 11 LEU HD13 1 1
7 14551 1 1 11 LEU HD21 H -5.751 7.293 8.303 1.00 . A A . 11 LEU HD21 1 1
7 14552 1 1 11 LEU HD22 H -6.682 8.648 7.655 1.00 . A A . 11 LEU HD22 1 1
7 14553 1 1 11 LEU HD23 H -7.516 7.249 8.329 1.00 . A A . 11 LEU HD23 1 1
7 14554 1 1 11 LEU HG H -7.581 9.114 9.895 1.00 . A A . 11 LEU HG 1 1
7 14555 1 1 11 LEU N N -5.146 5.660 10.104 1.00 . A A . 11 LEU N 1 1
7 14556 1 1 11 LEU O O -4.707 6.498 13.504 1.00 . A A . 11 LEU O 1 1
7 14557 1 1 12 LEU C C -4.767 3.256 14.177 1.00 . A A . 12 LEU C 1 1
7 14558 1 1 12 LEU CA C -6.067 4.049 13.914 1.00 . A A . 12 LEU CA 1 1
7 14559 1 1 12 LEU CB C -7.307 3.094 13.887 1.00 . A A . 12 LEU CB 1 1
7 14560 1 1 12 LEU CD1 C -8.779 4.542 15.419 1.00 . A A . 12 LEU CD1 1 1
7 14561 1 1 12 LEU CD2 C -9.141 4.628 12.891 1.00 . A A . 12 LEU CD2 1 1
7 14562 1 1 12 LEU CG C -8.720 3.752 14.093 1.00 . A A . 12 LEU CG 1 1
7 14563 1 1 12 LEU H H -6.434 4.486 11.860 1.00 . A A . 12 LEU H 1 1
7 14564 1 1 12 LEU HA H -6.197 4.756 14.729 1.00 . A A . 12 LEU HA 1 1
7 14565 1 1 12 LEU HB2 H -7.315 2.577 12.932 1.00 . A A . 12 LEU HB2 1 1
7 14566 1 1 12 LEU HB3 H -7.181 2.347 14.663 1.00 . A A . 12 LEU HB3 1 1
7 14567 1 1 12 LEU HD11 H -8.060 5.354 15.403 1.00 . A A . 12 LEU HD11 1 1
7 14568 1 1 12 LEU HD12 H -8.550 3.880 16.244 1.00 . A A . 12 LEU HD12 1 1
7 14569 1 1 12 LEU HD13 H -9.773 4.946 15.557 1.00 . A A . 12 LEU HD13 1 1
7 14570 1 1 12 LEU HD21 H -9.180 4.018 11.999 1.00 . A A . 12 LEU HD21 1 1
7 14571 1 1 12 LEU HD22 H -8.426 5.429 12.745 1.00 . A A . 12 LEU HD22 1 1
7 14572 1 1 12 LEU HD23 H -10.122 5.053 13.071 1.00 . A A . 12 LEU HD23 1 1
7 14573 1 1 12 LEU HG H -9.453 2.957 14.177 1.00 . A A . 12 LEU HG 1 1
7 14574 1 1 12 LEU N N -5.981 4.831 12.657 1.00 . A A . 12 LEU N 1 1
7 14575 1 1 12 LEU O O -4.404 3.029 15.331 1.00 . A A . 12 LEU O 1 1
7 14576 1 1 13 LYS C C -1.601 2.970 13.541 1.00 . A A . 13 LYS C 1 1
7 14577 1 1 13 LYS CA C -2.804 2.065 13.195 1.00 . A A . 13 LYS CA 1 1
7 14578 1 1 13 LYS CB C -2.569 1.292 11.862 1.00 . A A . 13 LYS CB 1 1
7 14579 1 1 13 LYS CD C -1.211 -0.649 12.970 1.00 . A A . 13 LYS CD 1 1
7 14580 1 1 13 LYS CE C -2.291 -1.758 12.939 1.00 . A A . 13 LYS CE 1 1
7 14581 1 1 13 LYS CG C -1.308 0.397 11.817 1.00 . A A . 13 LYS CG 1 1
7 14582 1 1 13 LYS H H -4.382 3.109 12.214 1.00 . A A . 13 LYS H 1 1
7 14583 1 1 13 LYS HA H -2.935 1.338 13.998 1.00 . A A . 13 LYS HA 1 1
7 14584 1 1 13 LYS HB2 H -3.433 0.659 11.677 1.00 . A A . 13 LYS HB2 1 1
7 14585 1 1 13 LYS HB3 H -2.504 2.012 11.049 1.00 . A A . 13 LYS HB3 1 1
7 14586 1 1 13 LYS HD2 H -0.237 -1.123 12.912 1.00 . A A . 13 LYS HD2 1 1
7 14587 1 1 13 LYS HD3 H -1.278 -0.123 13.917 1.00 . A A . 13 LYS HD3 1 1
7 14588 1 1 13 LYS HE2 H -2.369 -2.152 11.934 1.00 . A A . 13 LYS HE2 1 1
7 14589 1 1 13 LYS HE3 H -1.985 -2.559 13.607 1.00 . A A . 13 LYS HE3 1 1
7 14590 1 1 13 LYS HG2 H -1.291 -0.136 10.870 1.00 . A A . 13 LYS HG2 1 1
7 14591 1 1 13 LYS HG3 H -0.433 1.041 11.861 1.00 . A A . 13 LYS HG3 1 1
7 14592 1 1 13 LYS HZ1 H -3.581 -0.827 14.302 1.00 . A A . 13 LYS HZ1 1 1
7 14593 1 1 13 LYS HZ2 H -4.292 -2.082 13.429 1.00 . A A . 13 LYS HZ2 1 1
7 14594 1 1 13 LYS HZ3 H -4.016 -0.595 12.681 1.00 . A A . 13 LYS HZ3 1 1
7 14595 1 1 13 LYS N N -4.057 2.860 13.101 1.00 . A A . 13 LYS N 1 1
7 14596 1 1 13 LYS NZ N -3.638 -1.279 13.366 1.00 . A A . 13 LYS NZ 1 1
7 14597 1 1 13 LYS O O -0.670 2.547 14.236 1.00 . A A . 13 LYS O 1 1
7 14598 1 1 14 GLY C C -0.908 5.893 14.774 1.00 . A A . 14 GLY C 1 1
7 14599 1 1 14 GLY CA C -0.643 5.243 13.416 1.00 . A A . 14 GLY CA 1 1
7 14600 1 1 14 GLY H H -2.389 4.474 12.483 1.00 . A A . 14 GLY H 1 1
7 14601 1 1 14 GLY HA2 H 0.342 4.787 13.427 1.00 . A A . 14 GLY HA2 1 1
7 14602 1 1 14 GLY HA3 H -0.658 6.012 12.657 1.00 . A A . 14 GLY HA3 1 1
7 14603 1 1 14 GLY N N -1.650 4.227 13.069 1.00 . A A . 14 GLY N 1 1
7 14604 1 1 14 GLY O O -0.166 6.774 15.211 1.00 . A A . 14 GLY O 1 1
7 14605 1 1 15 LEU C C -2.621 4.713 17.687 1.00 . A A . 15 LEU C 1 1
7 14606 1 1 15 LEU CA C -2.437 5.939 16.745 1.00 . A A . 15 LEU CA 1 1
7 14607 1 1 15 LEU CB C -3.764 6.759 16.511 1.00 . A A . 15 LEU CB 1 1
7 14608 1 1 15 LEU CD1 C -4.980 7.173 18.752 1.00 . A A . 15 LEU CD1 1 1
7 14609 1 1 15 LEU CD2 C -3.012 8.658 18.070 1.00 . A A . 15 LEU CD2 1 1
7 14610 1 1 15 LEU CG C -4.211 7.810 17.583 1.00 . A A . 15 LEU CG 1 1
7 14611 1 1 15 LEU H H -2.539 4.760 14.999 1.00 . A A . 15 LEU H 1 1
7 14612 1 1 15 LEU HA H -1.670 6.584 17.163 1.00 . A A . 15 LEU HA 1 1
7 14613 1 1 15 LEU HB2 H -3.650 7.298 15.574 1.00 . A A . 15 LEU HB2 1 1
7 14614 1 1 15 LEU HB3 H -4.581 6.051 16.370 1.00 . A A . 15 LEU HB3 1 1
7 14615 1 1 15 LEU HD11 H -5.880 6.709 18.377 1.00 . A A . 15 LEU HD11 1 1
7 14616 1 1 15 LEU HD12 H -5.248 7.935 19.470 1.00 . A A . 15 LEU HD12 1 1
7 14617 1 1 15 LEU HD13 H -4.369 6.430 19.240 1.00 . A A . 15 LEU HD13 1 1
7 14618 1 1 15 LEU HD21 H -2.284 8.021 18.557 1.00 . A A . 15 LEU HD21 1 1
7 14619 1 1 15 LEU HD22 H -3.356 9.408 18.769 1.00 . A A . 15 LEU HD22 1 1
7 14620 1 1 15 LEU HD23 H -2.552 9.149 17.224 1.00 . A A . 15 LEU HD23 1 1
7 14621 1 1 15 LEU HG H -4.908 8.500 17.110 1.00 . A A . 15 LEU HG 1 1
7 14622 1 1 15 LEU N N -1.993 5.451 15.427 1.00 . A A . 15 LEU N 1 1
7 14623 1 1 15 LEU O O -3.056 4.847 18.821 1.00 . A A . 15 LEU O 1 1
7 14624 1 1 16 ASP C C -1.939 2.033 19.252 1.00 . A A . 16 ASP C 1 1
7 14625 1 1 16 ASP CA C -2.508 2.203 17.818 1.00 . A A . 16 ASP CA 1 1
7 14626 1 1 16 ASP CB C -2.000 1.069 16.883 1.00 . A A . 16 ASP CB 1 1
7 14627 1 1 16 ASP CG C -2.768 -0.258 17.042 1.00 . A A . 16 ASP CG 1 1
7 14628 1 1 16 ASP H H -1.575 3.534 16.440 1.00 . A A . 16 ASP H 1 1
7 14629 1 1 16 ASP HA H -3.592 2.146 17.879 1.00 . A A . 16 ASP HA 1 1
7 14630 1 1 16 ASP HB2 H -2.091 1.400 15.851 1.00 . A A . 16 ASP HB2 1 1
7 14631 1 1 16 ASP HB3 H -0.942 0.889 17.076 1.00 . A A . 16 ASP HB3 1 1
7 14632 1 1 16 ASP N N -2.170 3.523 17.216 1.00 . A A . 16 ASP N 1 1
7 14633 1 1 16 ASP O O -2.349 1.131 19.985 1.00 . A A . 16 ASP O 1 1
7 14634 1 1 16 ASP OD1 O -3.678 -0.529 16.232 1.00 . A A . 16 ASP OD1 1 1
7 14635 1 1 16 ASP OD2 O -2.446 -1.040 17.962 1.00 . A A . 16 ASP OD2 1 1
7 14636 1 1 17 SER C C -1.480 3.312 22.073 1.00 . A A . 17 SER C 1 1
7 14637 1 1 17 SER CA C -0.415 2.975 20.997 1.00 . A A . 17 SER CA 1 1
7 14638 1 1 17 SER CB C 0.729 4.018 21.036 1.00 . A A . 17 SER CB 1 1
7 14639 1 1 17 SER H H -0.672 3.558 18.963 1.00 . A A . 17 SER H 1 1
7 14640 1 1 17 SER HA H 0.002 2.000 21.214 1.00 . A A . 17 SER HA 1 1
7 14641 1 1 17 SER HB2 H 0.331 5.012 20.864 1.00 . A A . 17 SER HB2 1 1
7 14642 1 1 17 SER HB3 H 1.220 3.995 22.005 1.00 . A A . 17 SER HB3 1 1
7 14643 1 1 17 SER HG H 1.556 2.851 19.696 1.00 . A A . 17 SER HG 1 1
7 14644 1 1 17 SER N N -0.997 2.917 19.631 1.00 . A A . 17 SER N 1 1
7 14645 1 1 17 SER O O -1.275 3.037 23.261 1.00 . A A . 17 SER O 1 1
7 14646 1 1 17 SER OG O 1.694 3.746 20.037 1.00 . A A . 17 SER OG 1 1
7 14647 1 1 18 PHE C C -4.930 3.317 22.335 1.00 . A A . 18 PHE C 1 1
7 14648 1 1 18 PHE CA C -3.742 4.289 22.509 1.00 . A A . 18 PHE CA 1 1
7 14649 1 1 18 PHE CB C -4.162 5.738 22.182 1.00 . A A . 18 PHE CB 1 1
7 14650 1 1 18 PHE CD1 C -2.721 7.277 23.597 1.00 . A A . 18 PHE CD1 1 1
7 14651 1 1 18 PHE CD2 C -2.273 7.154 21.256 1.00 . A A . 18 PHE CD2 1 1
7 14652 1 1 18 PHE CE1 C -1.679 8.172 23.743 1.00 . A A . 18 PHE CE1 1 1
7 14653 1 1 18 PHE CE2 C -1.237 8.056 21.404 1.00 . A A . 18 PHE CE2 1 1
7 14654 1 1 18 PHE CG C -3.033 6.748 22.348 1.00 . A A . 18 PHE CG 1 1
7 14655 1 1 18 PHE CZ C -0.944 8.567 22.648 1.00 . A A . 18 PHE CZ 1 1
7 14656 1 1 18 PHE H H -2.685 4.103 20.680 1.00 . A A . 18 PHE H 1 1
7 14657 1 1 18 PHE HA H -3.413 4.242 23.547 1.00 . A A . 18 PHE HA 1 1
7 14658 1 1 18 PHE HB2 H -4.522 5.787 21.157 1.00 . A A . 18 PHE HB2 1 1
7 14659 1 1 18 PHE HB3 H -4.969 6.031 22.840 1.00 . A A . 18 PHE HB3 1 1
7 14660 1 1 18 PHE HD1 H -3.296 6.979 24.463 1.00 . A A . 18 PHE HD1 1 1
7 14661 1 1 18 PHE HD2 H -2.498 6.758 20.273 1.00 . A A . 18 PHE HD2 1 1
7 14662 1 1 18 PHE HE1 H -1.446 8.577 24.720 1.00 . A A . 18 PHE HE1 1 1
7 14663 1 1 18 PHE HE2 H -0.659 8.367 20.541 1.00 . A A . 18 PHE HE2 1 1
7 14664 1 1 18 PHE HZ H -0.128 9.272 22.768 1.00 . A A . 18 PHE HZ 1 1
7 14665 1 1 18 PHE N N -2.607 3.907 21.637 1.00 . A A . 18 PHE N 1 1
7 14666 1 1 18 PHE O O -6.021 3.539 22.886 1.00 . A A . 18 PHE O 1 1
7 14667 1 1 19 LEU C C -5.028 -0.188 21.800 1.00 . A A . 19 LEU C 1 1
7 14668 1 1 19 LEU CA C -5.651 1.143 21.342 1.00 . A A . 19 LEU CA 1 1
7 14669 1 1 19 LEU CB C -6.062 1.048 19.824 1.00 . A A . 19 LEU CB 1 1
7 14670 1 1 19 LEU CD1 C -8.150 2.560 20.045 1.00 . A A . 19 LEU CD1 1 1
7 14671 1 1 19 LEU CD2 C -6.053 3.471 18.902 1.00 . A A . 19 LEU CD2 1 1
7 14672 1 1 19 LEU CG C -6.907 2.221 19.197 1.00 . A A . 19 LEU CG 1 1
7 14673 1 1 19 LEU H H -3.797 2.137 21.200 1.00 . A A . 19 LEU H 1 1
7 14674 1 1 19 LEU HA H -6.543 1.329 21.941 1.00 . A A . 19 LEU HA 1 1
7 14675 1 1 19 LEU HB2 H -5.154 0.950 19.237 1.00 . A A . 19 LEU HB2 1 1
7 14676 1 1 19 LEU HB3 H -6.632 0.130 19.695 1.00 . A A . 19 LEU HB3 1 1
7 14677 1 1 19 LEU HD11 H -8.766 1.675 20.156 1.00 . A A . 19 LEU HD11 1 1
7 14678 1 1 19 LEU HD12 H -8.729 3.329 19.553 1.00 . A A . 19 LEU HD12 1 1
7 14679 1 1 19 LEU HD13 H -7.847 2.907 21.024 1.00 . A A . 19 LEU HD13 1 1
7 14680 1 1 19 LEU HD21 H -5.624 3.854 19.820 1.00 . A A . 19 LEU HD21 1 1
7 14681 1 1 19 LEU HD22 H -6.668 4.235 18.448 1.00 . A A . 19 LEU HD22 1 1
7 14682 1 1 19 LEU HD23 H -5.256 3.207 18.219 1.00 . A A . 19 LEU HD23 1 1
7 14683 1 1 19 LEU HG H -7.290 1.874 18.242 1.00 . A A . 19 LEU HG 1 1
7 14684 1 1 19 LEU N N -4.687 2.230 21.586 1.00 . A A . 19 LEU N 1 1
7 14685 1 1 19 LEU O O -3.806 -0.288 21.986 1.00 . A A . 19 LEU O 1 1
7 14686 1 1 20 THR C C -5.535 -3.453 21.056 1.00 . A A . 20 THR C 1 1
7 14687 1 1 20 THR CA C -5.462 -2.575 22.327 1.00 . A A . 20 THR CA 1 1
7 14688 1 1 20 THR CB C -6.386 -3.184 23.438 1.00 . A A . 20 THR CB 1 1
7 14689 1 1 20 THR CG2 C -6.348 -2.372 24.747 1.00 . A A . 20 THR CG2 1 1
7 14690 1 1 20 THR H H -6.839 -1.009 21.945 1.00 . A A . 20 THR H 1 1
7 14691 1 1 20 THR HA H -4.439 -2.564 22.694 1.00 . A A . 20 THR HA 1 1
7 14692 1 1 20 THR HB H -6.058 -4.199 23.651 1.00 . A A . 20 THR HB 1 1
7 14693 1 1 20 THR HG1 H -8.286 -3.715 23.594 1.00 . A A . 20 THR HG1 1 1
7 14694 1 1 20 THR HG21 H -5.335 -2.344 25.132 1.00 . A A . 20 THR HG21 1 1
7 14695 1 1 20 THR HG22 H -6.992 -2.834 25.483 1.00 . A A . 20 THR HG22 1 1
7 14696 1 1 20 THR HG23 H -6.686 -1.358 24.565 1.00 . A A . 20 THR HG23 1 1
7 14697 1 1 20 THR N N -5.880 -1.196 22.008 1.00 . A A . 20 THR N 1 1
7 14698 1 1 20 THR O O -5.851 -2.957 19.965 1.00 . A A . 20 THR O 1 1
7 14699 1 1 20 THR OG1 O -7.739 -3.241 22.956 1.00 . A A . 20 THR OG1 1 1
7 14700 1 1 21 ARG C C -6.974 -6.039 19.924 1.00 . A A . 21 ARG C 1 1
7 14701 1 1 21 ARG CA C -5.467 -5.775 20.150 1.00 . A A . 21 ARG CA 1 1
7 14702 1 1 21 ARG CB C -4.713 -7.101 20.492 1.00 . A A . 21 ARG CB 1 1
7 14703 1 1 21 ARG CD C -2.722 -6.679 18.954 1.00 . A A . 21 ARG CD 1 1
7 14704 1 1 21 ARG CG C -3.169 -7.015 20.385 1.00 . A A . 21 ARG CG 1 1
7 14705 1 1 21 ARG CZ C -0.611 -6.295 17.663 1.00 . A A . 21 ARG CZ 1 1
7 14706 1 1 21 ARG H H -4.870 -5.058 22.065 1.00 . A A . 21 ARG H 1 1
7 14707 1 1 21 ARG HA H -5.061 -5.372 19.227 1.00 . A A . 21 ARG HA 1 1
7 14708 1 1 21 ARG HB2 H -4.965 -7.396 21.507 1.00 . A A . 21 ARG HB2 1 1
7 14709 1 1 21 ARG HB3 H -5.054 -7.886 19.818 1.00 . A A . 21 ARG HB3 1 1
7 14710 1 1 21 ARG HD2 H -3.173 -7.393 18.272 1.00 . A A . 21 ARG HD2 1 1
7 14711 1 1 21 ARG HD3 H -3.079 -5.682 18.706 1.00 . A A . 21 ARG HD3 1 1
7 14712 1 1 21 ARG HE H -0.727 -7.121 19.495 1.00 . A A . 21 ARG HE 1 1
7 14713 1 1 21 ARG HG2 H -2.810 -6.243 21.059 1.00 . A A . 21 ARG HG2 1 1
7 14714 1 1 21 ARG HG3 H -2.742 -7.969 20.674 1.00 . A A . 21 ARG HG3 1 1
7 14715 1 1 21 ARG HH11 H -2.251 -5.494 16.786 1.00 . A A . 21 ARG HH11 1 1
7 14716 1 1 21 ARG HH12 H -0.788 -5.362 15.877 1.00 . A A . 21 ARG HH12 1 1
7 14717 1 1 21 ARG HH21 H 1.211 -6.910 18.291 1.00 . A A . 21 ARG HH21 1 1
7 14718 1 1 21 ARG HH22 H 1.175 -6.164 16.725 1.00 . A A . 21 ARG HH22 1 1
7 14719 1 1 21 ARG N N -5.248 -4.761 21.209 1.00 . A A . 21 ARG N 1 1
7 14720 1 1 21 ARG NE N -1.257 -6.724 18.768 1.00 . A A . 21 ARG NE 1 1
7 14721 1 1 21 ARG NH1 N -1.270 -5.667 16.698 1.00 . A A . 21 ARG NH1 1 1
7 14722 1 1 21 ARG NH2 N 0.696 -6.470 17.549 1.00 . A A . 21 ARG NH2 1 1
7 14723 1 1 21 ARG O O -7.370 -6.590 18.893 1.00 . A A . 21 ARG O 1 1
7 14724 1 1 22 ASP C C -9.783 -4.563 19.866 1.00 . A A . 22 ASP C 1 1
7 14725 1 1 22 ASP CA C -9.273 -5.685 20.800 1.00 . A A . 22 ASP CA 1 1
7 14726 1 1 22 ASP CB C -9.909 -5.508 22.202 1.00 . A A . 22 ASP CB 1 1
7 14727 1 1 22 ASP CG C -9.415 -6.531 23.242 1.00 . A A . 22 ASP CG 1 1
7 14728 1 1 22 ASP H H -7.409 -5.308 21.740 1.00 . A A . 22 ASP H 1 1
7 14729 1 1 22 ASP HA H -9.563 -6.653 20.392 1.00 . A A . 22 ASP HA 1 1
7 14730 1 1 22 ASP HB2 H -9.671 -4.515 22.572 1.00 . A A . 22 ASP HB2 1 1
7 14731 1 1 22 ASP HB3 H -10.988 -5.592 22.111 1.00 . A A . 22 ASP HB3 1 1
7 14732 1 1 22 ASP N N -7.801 -5.643 20.905 1.00 . A A . 22 ASP N 1 1
7 14733 1 1 22 ASP O O -10.888 -4.655 19.308 1.00 . A A . 22 ASP O 1 1
7 14734 1 1 22 ASP OD1 O -10.178 -7.450 23.612 1.00 . A A . 22 ASP OD1 1 1
7 14735 1 1 22 ASP OD2 O -8.253 -6.423 23.700 1.00 . A A . 22 ASP OD2 1 1
7 14736 1 1 23 GLY C C -10.167 -1.348 19.745 1.00 . A A . 23 GLY C 1 1
7 14737 1 1 23 GLY CA C -9.315 -2.317 18.944 1.00 . A A . 23 GLY CA 1 1
7 14738 1 1 23 GLY H H -8.073 -3.541 20.147 1.00 . A A . 23 GLY H 1 1
7 14739 1 1 23 GLY HA2 H -8.403 -1.815 18.653 1.00 . A A . 23 GLY HA2 1 1
7 14740 1 1 23 GLY HA3 H -9.850 -2.612 18.048 1.00 . A A . 23 GLY HA3 1 1
7 14741 1 1 23 GLY N N -8.957 -3.507 19.719 1.00 . A A . 23 GLY N 1 1
7 14742 1 1 23 GLY O O -11.055 -0.678 19.194 1.00 . A A . 23 GLY O 1 1
7 14743 1 1 24 GLU C C -9.628 0.552 22.656 1.00 . A A . 24 GLU C 1 1
7 14744 1 1 24 GLU CA C -10.617 -0.405 21.990 1.00 . A A . 24 GLU CA 1 1
7 14745 1 1 24 GLU CB C -11.361 -1.230 23.072 1.00 . A A . 24 GLU CB 1 1
7 14746 1 1 24 GLU CD C -11.193 -2.735 25.142 1.00 . A A . 24 GLU CD 1 1
7 14747 1 1 24 GLU CG C -10.440 -2.022 24.018 1.00 . A A . 24 GLU CG 1 1
7 14748 1 1 24 GLU H H -9.198 -1.866 21.416 1.00 . A A . 24 GLU H 1 1
7 14749 1 1 24 GLU HA H -11.345 0.179 21.428 1.00 . A A . 24 GLU HA 1 1
7 14750 1 1 24 GLU HB2 H -11.965 -0.552 23.673 1.00 . A A . 24 GLU HB2 1 1
7 14751 1 1 24 GLU HB3 H -12.028 -1.931 22.578 1.00 . A A . 24 GLU HB3 1 1
7 14752 1 1 24 GLU HG2 H -9.894 -2.759 23.433 1.00 . A A . 24 GLU HG2 1 1
7 14753 1 1 24 GLU HG3 H -9.721 -1.339 24.459 1.00 . A A . 24 GLU HG3 1 1
7 14754 1 1 24 GLU N N -9.906 -1.293 21.059 1.00 . A A . 24 GLU N 1 1
7 14755 1 1 24 GLU O O -8.423 0.282 22.691 1.00 . A A . 24 GLU O 1 1
7 14756 1 1 24 GLU OE1 O -11.500 -2.086 26.161 1.00 . A A . 24 GLU OE1 1 1
7 14757 1 1 24 GLU OE2 O -11.491 -3.947 25.005 1.00 . A A . 24 GLU OE2 1 1
7 14758 1 1 25 VAL C C -8.873 2.047 25.261 1.00 . A A . 25 VAL C 1 1
7 14759 1 1 25 VAL CA C -9.392 2.652 23.939 1.00 . A A . 25 VAL CA 1 1
7 14760 1 1 25 VAL CB C -10.276 3.919 24.227 1.00 . A A . 25 VAL CB 1 1
7 14761 1 1 25 VAL CG1 C -9.612 4.853 25.250 1.00 . A A . 25 VAL CG1 1 1
7 14762 1 1 25 VAL CG2 C -10.605 4.676 22.918 1.00 . A A . 25 VAL CG2 1 1
7 14763 1 1 25 VAL H H -11.119 1.801 23.069 1.00 . A A . 25 VAL H 1 1
7 14764 1 1 25 VAL HA H -8.541 2.957 23.329 1.00 . A A . 25 VAL HA 1 1
7 14765 1 1 25 VAL HB H -11.216 3.579 24.657 1.00 . A A . 25 VAL HB 1 1
7 14766 1 1 25 VAL HG11 H -9.438 4.323 26.176 1.00 . A A . 25 VAL HG11 1 1
7 14767 1 1 25 VAL HG12 H -10.257 5.693 25.446 1.00 . A A . 25 VAL HG12 1 1
7 14768 1 1 25 VAL HG13 H -8.667 5.214 24.864 1.00 . A A . 25 VAL HG13 1 1
7 14769 1 1 25 VAL HG21 H -11.112 4.014 22.233 1.00 . A A . 25 VAL HG21 1 1
7 14770 1 1 25 VAL HG22 H -9.693 5.032 22.454 1.00 . A A . 25 VAL HG22 1 1
7 14771 1 1 25 VAL HG23 H -11.245 5.523 23.133 1.00 . A A . 25 VAL HG23 1 1
7 14772 1 1 25 VAL N N -10.160 1.657 23.184 1.00 . A A . 25 VAL N 1 1
7 14773 1 1 25 VAL O O -9.636 1.459 26.017 1.00 . A A . 25 VAL O 1 1
7 14774 1 1 26 LYS C C -6.666 2.760 27.807 1.00 . A A . 26 LYS C 1 1
7 14775 1 1 26 LYS CA C -6.908 1.673 26.735 1.00 . A A . 26 LYS CA 1 1
7 14776 1 1 26 LYS CB C -5.574 0.992 26.329 1.00 . A A . 26 LYS CB 1 1
7 14777 1 1 26 LYS CD C -3.303 1.175 25.120 1.00 . A A . 26 LYS CD 1 1
7 14778 1 1 26 LYS CE C -2.444 0.695 26.300 1.00 . A A . 26 LYS CE 1 1
7 14779 1 1 26 LYS CG C -4.589 1.904 25.568 1.00 . A A . 26 LYS CG 1 1
7 14780 1 1 26 LYS H H -7.022 2.713 24.876 1.00 . A A . 26 LYS H 1 1
7 14781 1 1 26 LYS HA H -7.557 0.914 27.166 1.00 . A A . 26 LYS HA 1 1
7 14782 1 1 26 LYS HB2 H -5.082 0.623 27.223 1.00 . A A . 26 LYS HB2 1 1
7 14783 1 1 26 LYS HB3 H -5.804 0.141 25.692 1.00 . A A . 26 LYS HB3 1 1
7 14784 1 1 26 LYS HD2 H -3.576 0.314 24.513 1.00 . A A . 26 LYS HD2 1 1
7 14785 1 1 26 LYS HD3 H -2.711 1.854 24.511 1.00 . A A . 26 LYS HD3 1 1
7 14786 1 1 26 LYS HE2 H -3.027 0.015 26.906 1.00 . A A . 26 LYS HE2 1 1
7 14787 1 1 26 LYS HE3 H -1.577 0.171 25.912 1.00 . A A . 26 LYS HE3 1 1
7 14788 1 1 26 LYS HG2 H -5.087 2.286 24.688 1.00 . A A . 26 LYS HG2 1 1
7 14789 1 1 26 LYS HG3 H -4.316 2.741 26.206 1.00 . A A . 26 LYS HG3 1 1
7 14790 1 1 26 LYS HZ1 H -2.787 2.268 27.636 1.00 . A A . 26 LYS HZ1 1 1
7 14791 1 1 26 LYS HZ2 H -1.502 2.541 26.574 1.00 . A A . 26 LYS HZ2 1 1
7 14792 1 1 26 LYS HZ3 H -1.308 1.475 27.869 1.00 . A A . 26 LYS HZ3 1 1
7 14793 1 1 26 LYS N N -7.568 2.213 25.525 1.00 . A A . 26 LYS N 1 1
7 14794 1 1 26 LYS NZ N -1.980 1.821 27.156 1.00 . A A . 26 LYS NZ 1 1
7 14795 1 1 26 LYS O O -6.426 2.432 28.976 1.00 . A A . 26 LYS O 1 1
7 14796 1 1 27 SER C C -7.326 6.405 27.955 1.00 . A A . 27 SER C 1 1
7 14797 1 1 27 SER CA C -6.455 5.189 28.321 1.00 . A A . 27 SER CA 1 1
7 14798 1 1 27 SER CB C -4.952 5.562 28.263 1.00 . A A . 27 SER CB 1 1
7 14799 1 1 27 SER H H -6.972 4.252 26.481 1.00 . A A . 27 SER H 1 1
7 14800 1 1 27 SER HA H -6.708 4.881 29.335 1.00 . A A . 27 SER HA 1 1
7 14801 1 1 27 SER HB2 H -4.357 4.681 28.459 1.00 . A A . 27 SER HB2 1 1
7 14802 1 1 27 SER HB3 H -4.705 5.944 27.278 1.00 . A A . 27 SER HB3 1 1
7 14803 1 1 27 SER HG H -4.731 6.178 30.116 1.00 . A A . 27 SER HG 1 1
7 14804 1 1 27 SER N N -6.730 4.052 27.410 1.00 . A A . 27 SER N 1 1
7 14805 1 1 27 SER O O -7.722 6.555 26.805 1.00 . A A . 27 SER O 1 1
7 14806 1 1 27 SER OG O -4.627 6.551 29.229 1.00 . A A . 27 SER OG 1 1
7 14807 1 1 28 VAL C C -7.873 9.533 27.774 1.00 . A A . 28 VAL C 1 1
7 14808 1 1 28 VAL CA C -8.452 8.488 28.760 1.00 . A A . 28 VAL CA 1 1
7 14809 1 1 28 VAL CB C -8.782 9.167 30.139 1.00 . A A . 28 VAL CB 1 1
7 14810 1 1 28 VAL CG1 C -9.625 8.217 31.028 1.00 . A A . 28 VAL CG1 1 1
7 14811 1 1 28 VAL CG2 C -7.490 9.627 30.862 1.00 . A A . 28 VAL CG2 1 1
7 14812 1 1 28 VAL H H -7.147 7.160 29.808 1.00 . A A . 28 VAL H 1 1
7 14813 1 1 28 VAL HA H -9.391 8.124 28.341 1.00 . A A . 28 VAL HA 1 1
7 14814 1 1 28 VAL HB H -9.391 10.053 29.942 1.00 . A A . 28 VAL HB 1 1
7 14815 1 1 28 VAL HG11 H -10.544 7.953 30.514 1.00 . A A . 28 VAL HG11 1 1
7 14816 1 1 28 VAL HG12 H -9.876 8.707 31.960 1.00 . A A . 28 VAL HG12 1 1
7 14817 1 1 28 VAL HG13 H -9.065 7.313 31.241 1.00 . A A . 28 VAL HG13 1 1
7 14818 1 1 28 VAL HG21 H -6.854 8.771 31.058 1.00 . A A . 28 VAL HG21 1 1
7 14819 1 1 28 VAL HG22 H -7.738 10.107 31.799 1.00 . A A . 28 VAL HG22 1 1
7 14820 1 1 28 VAL HG23 H -6.954 10.332 30.237 1.00 . A A . 28 VAL HG23 1 1
7 14821 1 1 28 VAL N N -7.572 7.300 28.932 1.00 . A A . 28 VAL N 1 1
7 14822 1 1 28 VAL O O -8.620 10.352 27.228 1.00 . A A . 28 VAL O 1 1
7 14823 1 1 29 ASP C C -6.182 9.684 25.126 1.00 . A A . 29 ASP C 1 1
7 14824 1 1 29 ASP CA C -5.891 10.308 26.510 1.00 . A A . 29 ASP CA 1 1
7 14825 1 1 29 ASP CB C -4.364 10.414 26.754 1.00 . A A . 29 ASP CB 1 1
7 14826 1 1 29 ASP CG C -3.662 11.324 25.722 1.00 . A A . 29 ASP CG 1 1
7 14827 1 1 29 ASP H H -5.989 8.946 28.145 1.00 . A A . 29 ASP H 1 1
7 14828 1 1 29 ASP HA H -6.317 11.310 26.538 1.00 . A A . 29 ASP HA 1 1
7 14829 1 1 29 ASP HB2 H -4.190 10.823 27.747 1.00 . A A . 29 ASP HB2 1 1
7 14830 1 1 29 ASP HB3 H -3.923 9.419 26.714 1.00 . A A . 29 ASP HB3 1 1
7 14831 1 1 29 ASP N N -6.543 9.509 27.569 1.00 . A A . 29 ASP N 1 1
7 14832 1 1 29 ASP O O -6.254 10.385 24.113 1.00 . A A . 29 ASP O 1 1
7 14833 1 1 29 ASP OD1 O -3.879 12.551 25.751 1.00 . A A . 29 ASP OD1 1 1
7 14834 1 1 29 ASP OD2 O -2.897 10.826 24.874 1.00 . A A . 29 ASP OD2 1 1
7 14835 1 1 30 GLY C C -8.075 7.897 23.373 1.00 . A A . 30 GLY C 1 1
7 14836 1 1 30 GLY CA C -6.692 7.586 23.928 1.00 . A A . 30 GLY CA 1 1
7 14837 1 1 30 GLY H H -6.278 7.877 25.979 1.00 . A A . 30 GLY H 1 1
7 14838 1 1 30 GLY HA2 H -5.948 7.792 23.169 1.00 . A A . 30 GLY HA2 1 1
7 14839 1 1 30 GLY HA3 H -6.651 6.535 24.174 1.00 . A A . 30 GLY HA3 1 1
7 14840 1 1 30 GLY N N -6.364 8.351 25.127 1.00 . A A . 30 GLY N 1 1
7 14841 1 1 30 GLY O O -8.239 8.047 22.165 1.00 . A A . 30 GLY O 1 1
7 14842 1 1 31 ILE C C -10.525 9.839 23.427 1.00 . A A . 31 ILE C 1 1
7 14843 1 1 31 ILE CA C -10.460 8.358 23.861 1.00 . A A . 31 ILE CA 1 1
7 14844 1 1 31 ILE CB C -11.512 8.072 24.996 1.00 . A A . 31 ILE CB 1 1
7 14845 1 1 31 ILE CD1 C -13.364 7.186 23.404 1.00 . A A . 31 ILE CD1 1 1
7 14846 1 1 31 ILE CG1 C -12.974 8.199 24.467 1.00 . A A . 31 ILE CG1 1 1
7 14847 1 1 31 ILE CG2 C -11.292 8.975 26.222 1.00 . A A . 31 ILE CG2 1 1
7 14848 1 1 31 ILE H H -8.903 7.786 25.201 1.00 . A A . 31 ILE H 1 1
7 14849 1 1 31 ILE HA H -10.718 7.745 23.002 1.00 . A A . 31 ILE HA 1 1
7 14850 1 1 31 ILE HB H -11.360 7.053 25.324 1.00 . A A . 31 ILE HB 1 1
7 14851 1 1 31 ILE HD11 H -13.247 6.182 23.789 1.00 . A A . 31 ILE HD11 1 1
7 14852 1 1 31 ILE HD12 H -12.745 7.314 22.526 1.00 . A A . 31 ILE HD12 1 1
7 14853 1 1 31 ILE HD13 H -14.398 7.344 23.134 1.00 . A A . 31 ILE HD13 1 1
7 14854 1 1 31 ILE HG12 H -13.670 8.069 25.288 1.00 . A A . 31 ILE HG12 1 1
7 14855 1 1 31 ILE HG13 H -13.121 9.186 24.043 1.00 . A A . 31 ILE HG13 1 1
7 14856 1 1 31 ILE HG21 H -11.407 10.014 25.942 1.00 . A A . 31 ILE HG21 1 1
7 14857 1 1 31 ILE HG22 H -10.294 8.822 26.610 1.00 . A A . 31 ILE HG22 1 1
7 14858 1 1 31 ILE HG23 H -12.011 8.732 26.998 1.00 . A A . 31 ILE HG23 1 1
7 14859 1 1 31 ILE N N -9.084 7.988 24.261 1.00 . A A . 31 ILE N 1 1
7 14860 1 1 31 ILE O O -11.364 10.214 22.606 1.00 . A A . 31 ILE O 1 1
7 14861 1 1 32 ALA C C -8.947 12.145 22.110 1.00 . A A . 32 ALA C 1 1
7 14862 1 1 32 ALA CA C -9.445 12.072 23.574 1.00 . A A . 32 ALA CA 1 1
7 14863 1 1 32 ALA CB C -8.475 12.787 24.526 1.00 . A A . 32 ALA CB 1 1
7 14864 1 1 32 ALA H H -9.037 10.315 24.692 1.00 . A A . 32 ALA H 1 1
7 14865 1 1 32 ALA HA H -10.416 12.561 23.644 1.00 . A A . 32 ALA HA 1 1
7 14866 1 1 32 ALA HB1 H -7.500 12.321 24.467 1.00 . A A . 32 ALA HB1 1 1
7 14867 1 1 32 ALA HB2 H -8.840 12.714 25.541 1.00 . A A . 32 ALA HB2 1 1
7 14868 1 1 32 ALA HB3 H -8.390 13.835 24.253 1.00 . A A . 32 ALA HB3 1 1
7 14869 1 1 32 ALA N N -9.613 10.666 23.982 1.00 . A A . 32 ALA N 1 1
7 14870 1 1 32 ALA O O -9.329 13.047 21.363 1.00 . A A . 32 ALA O 1 1
7 14871 1 1 33 LYS C C -8.753 10.542 19.412 1.00 . A A . 33 LYS C 1 1
7 14872 1 1 33 LYS CA C -7.607 10.996 20.341 1.00 . A A . 33 LYS CA 1 1
7 14873 1 1 33 LYS CB C -6.468 9.948 20.296 1.00 . A A . 33 LYS CB 1 1
7 14874 1 1 33 LYS CD C -4.470 11.553 20.462 1.00 . A A . 33 LYS CD 1 1
7 14875 1 1 33 LYS CE C -3.190 11.928 21.218 1.00 . A A . 33 LYS CE 1 1
7 14876 1 1 33 LYS CG C -5.191 10.330 21.071 1.00 . A A . 33 LYS CG 1 1
7 14877 1 1 33 LYS H H -7.760 10.553 22.411 1.00 . A A . 33 LYS H 1 1
7 14878 1 1 33 LYS HA H -7.218 11.952 19.997 1.00 . A A . 33 LYS HA 1 1
7 14879 1 1 33 LYS HB2 H -6.838 9.013 20.710 1.00 . A A . 33 LYS HB2 1 1
7 14880 1 1 33 LYS HB3 H -6.193 9.771 19.256 1.00 . A A . 33 LYS HB3 1 1
7 14881 1 1 33 LYS HD2 H -4.218 11.338 19.430 1.00 . A A . 33 LYS HD2 1 1
7 14882 1 1 33 LYS HD3 H -5.151 12.401 20.491 1.00 . A A . 33 LYS HD3 1 1
7 14883 1 1 33 LYS HE2 H -2.541 11.062 21.295 1.00 . A A . 33 LYS HE2 1 1
7 14884 1 1 33 LYS HE3 H -2.676 12.703 20.668 1.00 . A A . 33 LYS HE3 1 1
7 14885 1 1 33 LYS HG2 H -5.462 10.555 22.095 1.00 . A A . 33 LYS HG2 1 1
7 14886 1 1 33 LYS HG3 H -4.512 9.477 21.065 1.00 . A A . 33 LYS HG3 1 1
7 14887 1 1 33 LYS HZ1 H -3.870 11.651 23.168 1.00 . A A . 33 LYS HZ1 1 1
7 14888 1 1 33 LYS HZ2 H -4.206 13.181 22.536 1.00 . A A . 33 LYS HZ2 1 1
7 14889 1 1 33 LYS HZ3 H -2.636 12.801 23.032 1.00 . A A . 33 LYS HZ3 1 1
7 14890 1 1 33 LYS N N -8.088 11.171 21.728 1.00 . A A . 33 LYS N 1 1
7 14891 1 1 33 LYS NZ N -3.495 12.425 22.583 1.00 . A A . 33 LYS NZ 1 1
7 14892 1 1 33 LYS O O -8.949 11.114 18.342 1.00 . A A . 33 LYS O 1 1
7 14893 1 1 34 ILE C C -11.708 10.056 18.844 1.00 . A A . 34 ILE C 1 1
7 14894 1 1 34 ILE CA C -10.660 8.950 19.089 1.00 . A A . 34 ILE CA 1 1
7 14895 1 1 34 ILE CB C -11.297 7.662 19.804 1.00 . A A . 34 ILE CB 1 1
7 14896 1 1 34 ILE CD1 C -9.067 6.285 19.674 1.00 . A A . 34 ILE CD1 1 1
7 14897 1 1 34 ILE CG1 C -10.555 6.344 19.371 1.00 . A A . 34 ILE CG1 1 1
7 14898 1 1 34 ILE CG2 C -12.831 7.519 19.554 1.00 . A A . 34 ILE CG2 1 1
7 14899 1 1 34 ILE H H -9.267 9.092 20.705 1.00 . A A . 34 ILE H 1 1
7 14900 1 1 34 ILE HA H -10.275 8.639 18.120 1.00 . A A . 34 ILE HA 1 1
7 14901 1 1 34 ILE HB H -11.166 7.789 20.875 1.00 . A A . 34 ILE HB 1 1
7 14902 1 1 34 ILE HD11 H -8.667 5.349 19.309 1.00 . A A . 34 ILE HD11 1 1
7 14903 1 1 34 ILE HD12 H -8.913 6.344 20.743 1.00 . A A . 34 ILE HD12 1 1
7 14904 1 1 34 ILE HD13 H -8.560 7.105 19.188 1.00 . A A . 34 ILE HD13 1 1
7 14905 1 1 34 ILE HG12 H -11.008 5.497 19.872 1.00 . A A . 34 ILE HG12 1 1
7 14906 1 1 34 ILE HG13 H -10.674 6.212 18.302 1.00 . A A . 34 ILE HG13 1 1
7 14907 1 1 34 ILE HG21 H -13.207 6.627 20.044 1.00 . A A . 34 ILE HG21 1 1
7 14908 1 1 34 ILE HG22 H -13.027 7.446 18.491 1.00 . A A . 34 ILE HG22 1 1
7 14909 1 1 34 ILE HG23 H -13.353 8.385 19.948 1.00 . A A . 34 ILE HG23 1 1
7 14910 1 1 34 ILE N N -9.501 9.500 19.846 1.00 . A A . 34 ILE N 1 1
7 14911 1 1 34 ILE O O -12.274 10.141 17.759 1.00 . A A . 34 ILE O 1 1
7 14912 1 1 35 PHE C C -12.226 13.135 18.771 1.00 . A A . 35 PHE C 1 1
7 14913 1 1 35 PHE CA C -12.800 12.096 19.759 1.00 . A A . 35 PHE CA 1 1
7 14914 1 1 35 PHE CB C -12.993 12.732 21.166 1.00 . A A . 35 PHE CB 1 1
7 14915 1 1 35 PHE CD1 C -13.053 15.279 21.341 1.00 . A A . 35 PHE CD1 1 1
7 14916 1 1 35 PHE CD2 C -15.115 14.120 20.965 1.00 . A A . 35 PHE CD2 1 1
7 14917 1 1 35 PHE CE1 C -13.726 16.485 21.322 1.00 . A A . 35 PHE CE1 1 1
7 14918 1 1 35 PHE CE2 C -15.784 15.329 20.951 1.00 . A A . 35 PHE CE2 1 1
7 14919 1 1 35 PHE CG C -13.737 14.069 21.169 1.00 . A A . 35 PHE CG 1 1
7 14920 1 1 35 PHE CZ C -15.093 16.511 21.120 1.00 . A A . 35 PHE CZ 1 1
7 14921 1 1 35 PHE H H -11.444 10.762 20.692 1.00 . A A . 35 PHE H 1 1
7 14922 1 1 35 PHE HA H -13.767 11.755 19.395 1.00 . A A . 35 PHE HA 1 1
7 14923 1 1 35 PHE HB2 H -13.555 12.044 21.791 1.00 . A A . 35 PHE HB2 1 1
7 14924 1 1 35 PHE HB3 H -12.019 12.887 21.623 1.00 . A A . 35 PHE HB3 1 1
7 14925 1 1 35 PHE HD1 H -11.982 15.267 21.499 1.00 . A A . 35 PHE HD1 1 1
7 14926 1 1 35 PHE HD2 H -15.670 13.202 20.831 1.00 . A A . 35 PHE HD2 1 1
7 14927 1 1 35 PHE HE1 H -13.185 17.414 21.458 1.00 . A A . 35 PHE HE1 1 1
7 14928 1 1 35 PHE HE2 H -16.857 15.351 20.795 1.00 . A A . 35 PHE HE2 1 1
7 14929 1 1 35 PHE HZ H -15.624 17.456 21.105 1.00 . A A . 35 PHE HZ 1 1
7 14930 1 1 35 PHE N N -11.912 10.920 19.854 1.00 . A A . 35 PHE N 1 1
7 14931 1 1 35 PHE O O -12.952 13.650 17.918 1.00 . A A . 35 PHE O 1 1
7 14932 1 1 36 SER C C -10.233 14.100 16.610 1.00 . A A . 36 SER C 1 1
7 14933 1 1 36 SER CA C -10.180 14.429 18.114 1.00 . A A . 36 SER CA 1 1
7 14934 1 1 36 SER CB C -8.708 14.523 18.585 1.00 . A A . 36 SER CB 1 1
7 14935 1 1 36 SER H H -10.407 12.904 19.582 1.00 . A A . 36 SER H 1 1
7 14936 1 1 36 SER HA H -10.662 15.388 18.282 1.00 . A A . 36 SER HA 1 1
7 14937 1 1 36 SER HB2 H -8.686 14.744 19.645 1.00 . A A . 36 SER HB2 1 1
7 14938 1 1 36 SER HB3 H -8.213 13.573 18.416 1.00 . A A . 36 SER HB3 1 1
7 14939 1 1 36 SER HG H -7.325 15.911 18.498 1.00 . A A . 36 SER HG 1 1
7 14940 1 1 36 SER N N -10.911 13.412 18.913 1.00 . A A . 36 SER N 1 1
7 14941 1 1 36 SER O O -10.296 14.997 15.771 1.00 . A A . 36 SER O 1 1
7 14942 1 1 36 SER OG O -7.989 15.540 17.901 1.00 . A A . 36 SER OG 1 1
7 14943 1 1 37 LEU C C -11.803 12.242 14.505 1.00 . A A . 37 LEU C 1 1
7 14944 1 1 37 LEU CA C -10.316 12.283 14.934 1.00 . A A . 37 LEU CA 1 1
7 14945 1 1 37 LEU CB C -9.631 10.879 14.805 1.00 . A A . 37 LEU CB 1 1
7 14946 1 1 37 LEU CD1 C -7.289 11.604 15.675 1.00 . A A . 37 LEU CD1 1 1
7 14947 1 1 37 LEU CD2 C -7.553 9.424 14.368 1.00 . A A . 37 LEU CD2 1 1
7 14948 1 1 37 LEU CG C -8.076 10.870 14.565 1.00 . A A . 37 LEU CG 1 1
7 14949 1 1 37 LEU H H -10.094 12.154 17.029 1.00 . A A . 37 LEU H 1 1
7 14950 1 1 37 LEU HA H -9.793 12.977 14.277 1.00 . A A . 37 LEU HA 1 1
7 14951 1 1 37 LEU HB2 H -9.842 10.315 15.706 1.00 . A A . 37 LEU HB2 1 1
7 14952 1 1 37 LEU HB3 H -10.090 10.352 13.973 1.00 . A A . 37 LEU HB3 1 1
7 14953 1 1 37 LEU HD11 H -7.639 12.625 15.760 1.00 . A A . 37 LEU HD11 1 1
7 14954 1 1 37 LEU HD12 H -6.235 11.617 15.424 1.00 . A A . 37 LEU HD12 1 1
7 14955 1 1 37 LEU HD13 H -7.422 11.099 16.624 1.00 . A A . 37 LEU HD13 1 1
7 14956 1 1 37 LEU HD21 H -7.726 8.842 15.263 1.00 . A A . 37 LEU HD21 1 1
7 14957 1 1 37 LEU HD22 H -6.492 9.446 14.153 1.00 . A A . 37 LEU HD22 1 1
7 14958 1 1 37 LEU HD23 H -8.069 8.961 13.534 1.00 . A A . 37 LEU HD23 1 1
7 14959 1 1 37 LEU HG H -7.878 11.405 13.644 1.00 . A A . 37 LEU HG 1 1
7 14960 1 1 37 LEU N N -10.194 12.797 16.301 1.00 . A A . 37 LEU N 1 1
7 14961 1 1 37 LEU O O -12.132 12.699 13.417 1.00 . A A . 37 LEU O 1 1
7 14962 1 1 38 MET C C -14.857 12.768 14.638 1.00 . A A . 38 MET C 1 1
7 14963 1 1 38 MET CA C -14.127 11.491 15.087 1.00 . A A . 38 MET CA 1 1
7 14964 1 1 38 MET CB C -14.872 10.881 16.309 1.00 . A A . 38 MET CB 1 1
7 14965 1 1 38 MET CE C -18.876 9.854 16.925 1.00 . A A . 38 MET CE 1 1
7 14966 1 1 38 MET CG C -16.363 10.606 16.073 1.00 . A A . 38 MET CG 1 1
7 14967 1 1 38 MET H H -12.375 11.549 16.305 1.00 . A A . 38 MET H 1 1
7 14968 1 1 38 MET HA H -14.154 10.769 14.270 1.00 . A A . 38 MET HA 1 1
7 14969 1 1 38 MET HB2 H -14.395 9.945 16.577 1.00 . A A . 38 MET HB2 1 1
7 14970 1 1 38 MET HB3 H -14.782 11.563 17.148 1.00 . A A . 38 MET HB3 1 1
7 14971 1 1 38 MET HE1 H -18.921 9.274 16.013 1.00 . A A . 38 MET HE1 1 1
7 14972 1 1 38 MET HE2 H -19.230 10.856 16.731 1.00 . A A . 38 MET HE2 1 1
7 14973 1 1 38 MET HE3 H -19.502 9.390 17.674 1.00 . A A . 38 MET HE3 1 1
7 14974 1 1 38 MET HG2 H -16.857 11.540 15.815 1.00 . A A . 38 MET HG2 1 1
7 14975 1 1 38 MET HG3 H -16.465 9.913 15.249 1.00 . A A . 38 MET HG3 1 1
7 14976 1 1 38 MET N N -12.691 11.748 15.402 1.00 . A A . 38 MET N 1 1
7 14977 1 1 38 MET O O -15.562 12.750 13.629 1.00 . A A . 38 MET O 1 1
7 14978 1 1 38 MET SD S -17.189 9.911 17.515 1.00 . A A . 38 MET SD 1 1
7 14979 1 1 39 LYS C C -15.027 15.670 13.661 1.00 . A A . 39 LYS C 1 1
7 14980 1 1 39 LYS CA C -15.279 15.192 15.112 1.00 . A A . 39 LYS CA 1 1
7 14981 1 1 39 LYS CB C -14.753 16.263 16.118 1.00 . A A . 39 LYS CB 1 1
7 14982 1 1 39 LYS CD C -12.682 17.534 17.043 1.00 . A A . 39 LYS CD 1 1
7 14983 1 1 39 LYS CE C -12.594 18.831 16.216 1.00 . A A . 39 LYS CE 1 1
7 14984 1 1 39 LYS CG C -13.207 16.328 16.220 1.00 . A A . 39 LYS CG 1 1
7 14985 1 1 39 LYS H H -14.062 13.783 16.168 1.00 . A A . 39 LYS H 1 1
7 14986 1 1 39 LYS HA H -16.346 15.078 15.259 1.00 . A A . 39 LYS HA 1 1
7 14987 1 1 39 LYS HB2 H -15.121 17.242 15.816 1.00 . A A . 39 LYS HB2 1 1
7 14988 1 1 39 LYS HB3 H -15.150 16.038 17.102 1.00 . A A . 39 LYS HB3 1 1
7 14989 1 1 39 LYS HD2 H -13.346 17.706 17.888 1.00 . A A . 39 LYS HD2 1 1
7 14990 1 1 39 LYS HD3 H -11.693 17.296 17.421 1.00 . A A . 39 LYS HD3 1 1
7 14991 1 1 39 LYS HE2 H -13.574 19.076 15.823 1.00 . A A . 39 LYS HE2 1 1
7 14992 1 1 39 LYS HE3 H -12.261 19.636 16.863 1.00 . A A . 39 LYS HE3 1 1
7 14993 1 1 39 LYS HG2 H -12.860 15.416 16.689 1.00 . A A . 39 LYS HG2 1 1
7 14994 1 1 39 LYS HG3 H -12.792 16.377 15.214 1.00 . A A . 39 LYS HG3 1 1
7 14995 1 1 39 LYS HZ1 H -11.515 19.623 14.607 1.00 . A A . 39 LYS HZ1 1 1
7 14996 1 1 39 LYS HZ2 H -11.997 18.018 14.382 1.00 . A A . 39 LYS HZ2 1 1
7 14997 1 1 39 LYS HZ3 H -10.711 18.374 15.420 1.00 . A A . 39 LYS HZ3 1 1
7 14998 1 1 39 LYS N N -14.654 13.868 15.390 1.00 . A A . 39 LYS N 1 1
7 14999 1 1 39 LYS NZ N -11.639 18.703 15.076 1.00 . A A . 39 LYS NZ 1 1
7 15000 1 1 39 LYS O O -15.869 16.355 13.073 1.00 . A A . 39 LYS O 1 1
7 15001 1 1 40 GLU C C -13.357 14.512 10.795 1.00 . A A . 40 GLU C 1 1
7 15002 1 1 40 GLU CA C -13.420 15.720 11.757 1.00 . A A . 40 GLU CA 1 1
7 15003 1 1 40 GLU CB C -12.043 16.429 11.859 1.00 . A A . 40 GLU CB 1 1
7 15004 1 1 40 GLU CD C -9.641 16.327 12.755 1.00 . A A . 40 GLU CD 1 1
7 15005 1 1 40 GLU CG C -10.955 15.573 12.531 1.00 . A A . 40 GLU CG 1 1
7 15006 1 1 40 GLU H H -13.262 14.722 13.624 1.00 . A A . 40 GLU H 1 1
7 15007 1 1 40 GLU HA H -14.148 16.424 11.361 1.00 . A A . 40 GLU HA 1 1
7 15008 1 1 40 GLU HB2 H -11.702 16.699 10.861 1.00 . A A . 40 GLU HB2 1 1
7 15009 1 1 40 GLU HB3 H -12.165 17.341 12.437 1.00 . A A . 40 GLU HB3 1 1
7 15010 1 1 40 GLU HG2 H -11.323 15.230 13.492 1.00 . A A . 40 GLU HG2 1 1
7 15011 1 1 40 GLU HG3 H -10.764 14.701 11.905 1.00 . A A . 40 GLU HG3 1 1
7 15012 1 1 40 GLU N N -13.855 15.308 13.107 1.00 . A A . 40 GLU N 1 1
7 15013 1 1 40 GLU O O -12.923 14.655 9.653 1.00 . A A . 40 GLU O 1 1
7 15014 1 1 40 GLU OE1 O -8.702 16.177 11.942 1.00 . A A . 40 GLU OE1 1 1
7 15015 1 1 40 GLU OE2 O -9.554 17.091 13.737 1.00 . A A . 40 GLU OE2 1 1
7 15016 1 1 41 ALA C C -15.389 11.843 10.160 1.00 . A A . 41 ALA C 1 1
7 15017 1 1 41 ALA CA C -13.905 12.095 10.459 1.00 . A A . 41 ALA CA 1 1
7 15018 1 1 41 ALA CB C -13.256 10.884 11.164 1.00 . A A . 41 ALA CB 1 1
7 15019 1 1 41 ALA H H -14.001 13.263 12.228 1.00 . A A . 41 ALA H 1 1
7 15020 1 1 41 ALA HA H -13.385 12.253 9.512 1.00 . A A . 41 ALA HA 1 1
7 15021 1 1 41 ALA HB1 H -12.208 11.086 11.352 1.00 . A A . 41 ALA HB1 1 1
7 15022 1 1 41 ALA HB2 H -13.338 10.005 10.536 1.00 . A A . 41 ALA HB2 1 1
7 15023 1 1 41 ALA HB3 H -13.754 10.695 12.108 1.00 . A A . 41 ALA HB3 1 1
7 15024 1 1 41 ALA N N -13.773 13.322 11.281 1.00 . A A . 41 ALA N 1 1
7 15025 1 1 41 ALA O O -15.950 10.799 10.501 1.00 . A A . 41 ALA O 1 1
7 15026 1 1 42 ARG C C -17.647 11.839 7.878 1.00 . A A . 42 ARG C 1 1
7 15027 1 1 42 ARG CA C -17.435 12.786 9.085 1.00 . A A . 42 ARG CA 1 1
7 15028 1 1 42 ARG CB C -17.965 14.234 8.810 1.00 . A A . 42 ARG CB 1 1
7 15029 1 1 42 ARG CD C -16.933 14.781 6.473 1.00 . A A . 42 ARG CD 1 1
7 15030 1 1 42 ARG CG C -17.038 15.158 7.965 1.00 . A A . 42 ARG CG 1 1
7 15031 1 1 42 ARG CZ C -15.759 15.616 4.423 1.00 . A A . 42 ARG CZ 1 1
7 15032 1 1 42 ARG H H -15.508 13.649 9.322 1.00 . A A . 42 ARG H 1 1
7 15033 1 1 42 ARG HA H -17.998 12.372 9.917 1.00 . A A . 42 ARG HA 1 1
7 15034 1 1 42 ARG HB2 H -18.925 14.170 8.308 1.00 . A A . 42 ARG HB2 1 1
7 15035 1 1 42 ARG HB3 H -18.126 14.721 9.769 1.00 . A A . 42 ARG HB3 1 1
7 15036 1 1 42 ARG HD2 H -16.608 13.748 6.396 1.00 . A A . 42 ARG HD2 1 1
7 15037 1 1 42 ARG HD3 H -17.910 14.881 6.016 1.00 . A A . 42 ARG HD3 1 1
7 15038 1 1 42 ARG HE H -15.428 16.245 6.292 1.00 . A A . 42 ARG HE 1 1
7 15039 1 1 42 ARG HG2 H -17.418 16.171 8.025 1.00 . A A . 42 ARG HG2 1 1
7 15040 1 1 42 ARG HG3 H -16.044 15.135 8.400 1.00 . A A . 42 ARG HG3 1 1
7 15041 1 1 42 ARG HH11 H -17.204 14.261 3.988 1.00 . A A . 42 ARG HH11 1 1
7 15042 1 1 42 ARG HH12 H -16.311 14.854 2.626 1.00 . A A . 42 ARG HH12 1 1
7 15043 1 1 42 ARG HH21 H -14.269 16.973 4.503 1.00 . A A . 42 ARG HH21 1 1
7 15044 1 1 42 ARG HH22 H -14.652 16.378 2.920 1.00 . A A . 42 ARG HH22 1 1
7 15045 1 1 42 ARG N N -16.019 12.841 9.517 1.00 . A A . 42 ARG N 1 1
7 15046 1 1 42 ARG NE N -15.970 15.634 5.750 1.00 . A A . 42 ARG NE 1 1
7 15047 1 1 42 ARG NH1 N -16.481 14.844 3.616 1.00 . A A . 42 ARG NH1 1 1
7 15048 1 1 42 ARG NH2 N -14.817 16.382 3.910 1.00 . A A . 42 ARG NH2 1 1
7 15049 1 1 42 ARG O O -18.784 11.676 7.406 1.00 . A A . 42 ARG O 1 1
7 15050 1 1 43 LYS C C -17.333 8.992 6.908 1.00 . A A . 43 LYS C 1 1
7 15051 1 1 43 LYS CA C -16.570 10.199 6.343 1.00 . A A . 43 LYS CA 1 1
7 15052 1 1 43 LYS CB C -15.131 9.770 5.915 1.00 . A A . 43 LYS CB 1 1
7 15053 1 1 43 LYS CD C -14.796 11.778 4.287 1.00 . A A . 43 LYS CD 1 1
7 15054 1 1 43 LYS CE C -15.106 10.957 3.028 1.00 . A A . 43 LYS CE 1 1
7 15055 1 1 43 LYS CG C -14.206 10.919 5.440 1.00 . A A . 43 LYS CG 1 1
7 15056 1 1 43 LYS H H -15.664 11.577 7.678 1.00 . A A . 43 LYS H 1 1
7 15057 1 1 43 LYS HA H -17.101 10.585 5.473 1.00 . A A . 43 LYS HA 1 1
7 15058 1 1 43 LYS HB2 H -14.646 9.283 6.759 1.00 . A A . 43 LYS HB2 1 1
7 15059 1 1 43 LYS HB3 H -15.210 9.043 5.108 1.00 . A A . 43 LYS HB3 1 1
7 15060 1 1 43 LYS HD2 H -15.712 12.251 4.628 1.00 . A A . 43 LYS HD2 1 1
7 15061 1 1 43 LYS HD3 H -14.080 12.552 4.032 1.00 . A A . 43 LYS HD3 1 1
7 15062 1 1 43 LYS HE2 H -14.218 10.415 2.732 1.00 . A A . 43 LYS HE2 1 1
7 15063 1 1 43 LYS HE3 H -15.897 10.248 3.250 1.00 . A A . 43 LYS HE3 1 1
7 15064 1 1 43 LYS HG2 H -14.011 11.571 6.285 1.00 . A A . 43 LYS HG2 1 1
7 15065 1 1 43 LYS HG3 H -13.262 10.489 5.112 1.00 . A A . 43 LYS HG3 1 1
7 15066 1 1 43 LYS HZ1 H -14.760 12.438 1.610 1.00 . A A . 43 LYS HZ1 1 1
7 15067 1 1 43 LYS HZ2 H -16.357 12.378 2.161 1.00 . A A . 43 LYS HZ2 1 1
7 15068 1 1 43 LYS HZ3 H -15.791 11.210 1.080 1.00 . A A . 43 LYS HZ3 1 1
7 15069 1 1 43 LYS N N -16.534 11.263 7.361 1.00 . A A . 43 LYS N 1 1
7 15070 1 1 43 LYS NZ N -15.535 11.805 1.893 1.00 . A A . 43 LYS NZ 1 1
7 15071 1 1 43 LYS O O -16.950 8.459 7.952 1.00 . A A . 43 LYS O 1 1
7 15072 1 1 44 MET C C -18.683 6.211 7.005 1.00 . A A . 44 MET C 1 1
7 15073 1 1 44 MET CA C -19.366 7.569 6.679 1.00 . A A . 44 MET CA 1 1
7 15074 1 1 44 MET CB C -20.466 7.391 5.600 1.00 . A A . 44 MET CB 1 1
7 15075 1 1 44 MET CE C -24.235 5.557 5.511 1.00 . A A . 44 MET CE 1 1
7 15076 1 1 44 MET CG C -21.656 6.517 6.000 1.00 . A A . 44 MET CG 1 1
7 15077 1 1 44 MET H H -18.569 9.011 5.341 1.00 . A A . 44 MET H 1 1
7 15078 1 1 44 MET HA H -19.829 7.950 7.588 1.00 . A A . 44 MET HA 1 1
7 15079 1 1 44 MET HB2 H -20.853 8.368 5.341 1.00 . A A . 44 MET HB2 1 1
7 15080 1 1 44 MET HB3 H -20.014 6.959 4.712 1.00 . A A . 44 MET HB3 1 1
7 15081 1 1 44 MET HE1 H -24.507 6.007 6.453 1.00 . A A . 44 MET HE1 1 1
7 15082 1 1 44 MET HE2 H -23.881 4.548 5.680 1.00 . A A . 44 MET HE2 1 1
7 15083 1 1 44 MET HE3 H -25.100 5.528 4.865 1.00 . A A . 44 MET HE3 1 1
7 15084 1 1 44 MET HG2 H -21.315 5.498 6.143 1.00 . A A . 44 MET HG2 1 1
7 15085 1 1 44 MET HG3 H -22.074 6.889 6.928 1.00 . A A . 44 MET HG3 1 1
7 15086 1 1 44 MET N N -18.406 8.592 6.213 1.00 . A A . 44 MET N 1 1
7 15087 1 1 44 MET O O -19.115 5.497 7.918 1.00 . A A . 44 MET O 1 1
7 15088 1 1 44 MET SD S -22.946 6.524 4.732 1.00 . A A . 44 MET SD 1 1
7 15089 1 1 45 VAL C C -15.900 4.782 7.728 1.00 . A A . 45 VAL C 1 1
7 15090 1 1 45 VAL CA C -16.827 4.652 6.481 1.00 . A A . 45 VAL CA 1 1
7 15091 1 1 45 VAL CB C -16.001 4.252 5.187 1.00 . A A . 45 VAL CB 1 1
7 15092 1 1 45 VAL CG1 C -14.934 5.318 4.814 1.00 . A A . 45 VAL CG1 1 1
7 15093 1 1 45 VAL CG2 C -15.370 2.843 5.336 1.00 . A A . 45 VAL CG2 1 1
7 15094 1 1 45 VAL H H -17.330 6.496 5.553 1.00 . A A . 45 VAL H 1 1
7 15095 1 1 45 VAL HA H -17.541 3.850 6.671 1.00 . A A . 45 VAL HA 1 1
7 15096 1 1 45 VAL HB H -16.708 4.205 4.358 1.00 . A A . 45 VAL HB 1 1
7 15097 1 1 45 VAL HG11 H -14.212 5.404 5.615 1.00 . A A . 45 VAL HG11 1 1
7 15098 1 1 45 VAL HG12 H -15.411 6.279 4.666 1.00 . A A . 45 VAL HG12 1 1
7 15099 1 1 45 VAL HG13 H -14.425 5.033 3.897 1.00 . A A . 45 VAL HG13 1 1
7 15100 1 1 45 VAL HG21 H -14.671 2.844 6.161 1.00 . A A . 45 VAL HG21 1 1
7 15101 1 1 45 VAL HG22 H -14.844 2.578 4.423 1.00 . A A . 45 VAL HG22 1 1
7 15102 1 1 45 VAL HG23 H -16.144 2.109 5.523 1.00 . A A . 45 VAL HG23 1 1
7 15103 1 1 45 VAL N N -17.610 5.884 6.263 1.00 . A A . 45 VAL N 1 1
7 15104 1 1 45 VAL O O -15.793 3.844 8.533 1.00 . A A . 45 VAL O 1 1
7 15105 1 1 46 SER C C -14.885 6.336 10.333 1.00 . A A . 46 SER C 1 1
7 15106 1 1 46 SER CA C -14.258 6.226 8.931 1.00 . A A . 46 SER CA 1 1
7 15107 1 1 46 SER CB C -13.479 7.519 8.586 1.00 . A A . 46 SER CB 1 1
7 15108 1 1 46 SER H H -15.531 6.707 7.300 1.00 . A A . 46 SER H 1 1
7 15109 1 1 46 SER HA H -13.557 5.390 8.922 1.00 . A A . 46 SER HA 1 1
7 15110 1 1 46 SER HB2 H -14.148 8.372 8.627 1.00 . A A . 46 SER HB2 1 1
7 15111 1 1 46 SER HB3 H -12.673 7.661 9.295 1.00 . A A . 46 SER HB3 1 1
7 15112 1 1 46 SER HG H -11.973 7.552 7.324 1.00 . A A . 46 SER HG 1 1
7 15113 1 1 46 SER N N -15.285 5.973 7.895 1.00 . A A . 46 SER N 1 1
7 15114 1 1 46 SER O O -14.385 5.743 11.297 1.00 . A A . 46 SER O 1 1
7 15115 1 1 46 SER OG O -12.926 7.449 7.278 1.00 . A A . 46 SER OG 1 1
7 15116 1 1 47 ARG C C -17.250 6.019 12.298 1.00 . A A . 47 ARG C 1 1
7 15117 1 1 47 ARG CA C -16.739 7.327 11.667 1.00 . A A . 47 ARG CA 1 1
7 15118 1 1 47 ARG CB C -17.903 8.335 11.413 1.00 . A A . 47 ARG CB 1 1
7 15119 1 1 47 ARG CD C -20.168 7.062 11.121 1.00 . A A . 47 ARG CD 1 1
7 15120 1 1 47 ARG CG C -19.034 7.866 10.439 1.00 . A A . 47 ARG CG 1 1
7 15121 1 1 47 ARG CZ C -21.936 5.410 10.489 1.00 . A A . 47 ARG CZ 1 1
7 15122 1 1 47 ARG H H -16.349 7.467 9.587 1.00 . A A . 47 ARG H 1 1
7 15123 1 1 47 ARG HA H -16.036 7.784 12.356 1.00 . A A . 47 ARG HA 1 1
7 15124 1 1 47 ARG HB2 H -18.355 8.585 12.368 1.00 . A A . 47 ARG HB2 1 1
7 15125 1 1 47 ARG HB3 H -17.467 9.245 11.006 1.00 . A A . 47 ARG HB3 1 1
7 15126 1 1 47 ARG HD2 H -19.744 6.453 11.912 1.00 . A A . 47 ARG HD2 1 1
7 15127 1 1 47 ARG HD3 H -20.877 7.759 11.556 1.00 . A A . 47 ARG HD3 1 1
7 15128 1 1 47 ARG HE H -20.514 6.109 9.272 1.00 . A A . 47 ARG HE 1 1
7 15129 1 1 47 ARG HG2 H -19.474 8.741 9.970 1.00 . A A . 47 ARG HG2 1 1
7 15130 1 1 47 ARG HG3 H -18.587 7.252 9.662 1.00 . A A . 47 ARG HG3 1 1
7 15131 1 1 47 ARG HH11 H -22.199 6.176 12.347 1.00 . A A . 47 ARG HH11 1 1
7 15132 1 1 47 ARG HH12 H -23.330 4.949 11.880 1.00 . A A . 47 ARG HH12 1 1
7 15133 1 1 47 ARG HH21 H -21.994 4.477 8.699 1.00 . A A . 47 ARG HH21 1 1
7 15134 1 1 47 ARG HH22 H -23.198 3.971 9.843 1.00 . A A . 47 ARG HH22 1 1
7 15135 1 1 47 ARG N N -16.006 7.073 10.410 1.00 . A A . 47 ARG N 1 1
7 15136 1 1 47 ARG NE N -20.879 6.174 10.178 1.00 . A A . 47 ARG NE 1 1
7 15137 1 1 47 ARG NH1 N -22.530 5.518 11.669 1.00 . A A . 47 ARG NH1 1 1
7 15138 1 1 47 ARG NH2 N -22.413 4.555 9.606 1.00 . A A . 47 ARG NH2 1 1
7 15139 1 1 47 ARG O O -17.295 5.883 13.521 1.00 . A A . 47 ARG O 1 1
7 15140 1 1 48 CYS C C -17.322 2.967 12.751 1.00 . A A . 48 CYS C 1 1
7 15141 1 1 48 CYS CA C -18.235 3.766 11.797 1.00 . A A . 48 CYS CA 1 1
7 15142 1 1 48 CYS CB C -18.559 2.935 10.528 1.00 . A A . 48 CYS CB 1 1
7 15143 1 1 48 CYS H H -17.435 5.223 10.458 1.00 . A A . 48 CYS H 1 1
7 15144 1 1 48 CYS HA H -19.167 3.994 12.309 1.00 . A A . 48 CYS HA 1 1
7 15145 1 1 48 CYS HB2 H -19.167 3.527 9.854 1.00 . A A . 48 CYS HB2 1 1
7 15146 1 1 48 CYS HB3 H -17.638 2.670 10.025 1.00 . A A . 48 CYS HB3 1 1
7 15147 1 1 48 CYS HG H -19.517 1.250 12.175 1.00 . A A . 48 CYS HG 1 1
7 15148 1 1 48 CYS N N -17.609 5.055 11.414 1.00 . A A . 48 CYS N 1 1
7 15149 1 1 48 CYS O O -17.797 2.248 13.636 1.00 . A A . 48 CYS O 1 1
7 15150 1 1 48 CYS SG S -19.461 1.405 10.859 1.00 . A A . 48 CYS SG 1 1
7 15151 1 1 49 THR C C -15.032 3.144 14.841 1.00 . A A . 49 THR C 1 1
7 15152 1 1 49 THR CA C -14.956 2.565 13.408 1.00 . A A . 49 THR CA 1 1
7 15153 1 1 49 THR CB C -13.538 2.838 12.798 1.00 . A A . 49 THR CB 1 1
7 15154 1 1 49 THR CG2 C -12.416 2.083 13.548 1.00 . A A . 49 THR CG2 1 1
7 15155 1 1 49 THR H H -15.719 3.685 11.789 1.00 . A A . 49 THR H 1 1
7 15156 1 1 49 THR HA H -15.114 1.490 13.443 1.00 . A A . 49 THR HA 1 1
7 15157 1 1 49 THR HB H -13.336 3.903 12.853 1.00 . A A . 49 THR HB 1 1
7 15158 1 1 49 THR HG1 H -12.706 2.723 11.006 1.00 . A A . 49 THR HG1 1 1
7 15159 1 1 49 THR HG21 H -12.597 1.017 13.504 1.00 . A A . 49 THR HG21 1 1
7 15160 1 1 49 THR HG22 H -12.394 2.399 14.584 1.00 . A A . 49 THR HG22 1 1
7 15161 1 1 49 THR HG23 H -11.458 2.299 13.091 1.00 . A A . 49 THR HG23 1 1
7 15162 1 1 49 THR N N -16.000 3.143 12.554 1.00 . A A . 49 THR N 1 1
7 15163 1 1 49 THR O O -15.027 2.392 15.815 1.00 . A A . 49 THR O 1 1
7 15164 1 1 49 THR OG1 O -13.534 2.449 11.414 1.00 . A A . 49 THR OG1 1 1
7 15165 1 1 50 TYR C C -16.336 4.888 17.099 1.00 . A A . 50 TYR C 1 1
7 15166 1 1 50 TYR CA C -15.112 5.215 16.227 1.00 . A A . 50 TYR CA 1 1
7 15167 1 1 50 TYR CB C -15.000 6.742 15.989 1.00 . A A . 50 TYR CB 1 1
7 15168 1 1 50 TYR CD1 C -12.466 6.997 15.767 1.00 . A A . 50 TYR CD1 1 1
7 15169 1 1 50 TYR CD2 C -13.815 7.612 13.895 1.00 . A A . 50 TYR CD2 1 1
7 15170 1 1 50 TYR CE1 C -11.330 7.318 15.053 1.00 . A A . 50 TYR CE1 1 1
7 15171 1 1 50 TYR CE2 C -12.679 7.936 13.182 1.00 . A A . 50 TYR CE2 1 1
7 15172 1 1 50 TYR CG C -13.738 7.135 15.203 1.00 . A A . 50 TYR CG 1 1
7 15173 1 1 50 TYR CZ C -11.443 7.786 13.762 1.00 . A A . 50 TYR CZ 1 1
7 15174 1 1 50 TYR H H -15.267 5.001 14.115 1.00 . A A . 50 TYR H 1 1
7 15175 1 1 50 TYR HA H -14.215 4.885 16.756 1.00 . A A . 50 TYR HA 1 1
7 15176 1 1 50 TYR HB2 H -15.872 7.088 15.438 1.00 . A A . 50 TYR HB2 1 1
7 15177 1 1 50 TYR HB3 H -14.968 7.255 16.945 1.00 . A A . 50 TYR HB3 1 1
7 15178 1 1 50 TYR HD1 H -12.375 6.631 16.785 1.00 . A A . 50 TYR HD1 1 1
7 15179 1 1 50 TYR HD2 H -14.787 7.734 13.435 1.00 . A A . 50 TYR HD2 1 1
7 15180 1 1 50 TYR HE1 H -10.356 7.202 15.509 1.00 . A A . 50 TYR HE1 1 1
7 15181 1 1 50 TYR HE2 H -12.763 8.304 12.167 1.00 . A A . 50 TYR HE2 1 1
7 15182 1 1 50 TYR HH H -10.454 8.926 12.576 1.00 . A A . 50 TYR HH 1 1
7 15183 1 1 50 TYR N N -15.147 4.484 14.939 1.00 . A A . 50 TYR N 1 1
7 15184 1 1 50 TYR O O -16.182 4.668 18.300 1.00 . A A . 50 TYR O 1 1
7 15185 1 1 50 TYR OH O -10.314 8.097 13.044 1.00 . A A . 50 TYR OH 1 1
7 15186 1 1 51 LEU C C -18.663 3.037 17.805 1.00 . A A . 51 LEU C 1 1
7 15187 1 1 51 LEU CA C -18.796 4.450 17.189 1.00 . A A . 51 LEU CA 1 1
7 15188 1 1 51 LEU CB C -20.051 4.513 16.249 1.00 . A A . 51 LEU CB 1 1
7 15189 1 1 51 LEU CD1 C -21.040 6.638 17.309 1.00 . A A . 51 LEU CD1 1 1
7 15190 1 1 51 LEU CD2 C -19.815 6.799 15.078 1.00 . A A . 51 LEU CD2 1 1
7 15191 1 1 51 LEU CG C -20.691 5.922 15.988 1.00 . A A . 51 LEU CG 1 1
7 15192 1 1 51 LEU H H -17.586 5.031 15.520 1.00 . A A . 51 LEU H 1 1
7 15193 1 1 51 LEU HA H -18.928 5.163 17.998 1.00 . A A . 51 LEU HA 1 1
7 15194 1 1 51 LEU HB2 H -19.774 4.089 15.293 1.00 . A A . 51 LEU HB2 1 1
7 15195 1 1 51 LEU HB3 H -20.829 3.879 16.672 1.00 . A A . 51 LEU HB3 1 1
7 15196 1 1 51 LEU HD11 H -20.139 6.818 17.884 1.00 . A A . 51 LEU HD11 1 1
7 15197 1 1 51 LEU HD12 H -21.716 6.022 17.887 1.00 . A A . 51 LEU HD12 1 1
7 15198 1 1 51 LEU HD13 H -21.523 7.582 17.093 1.00 . A A . 51 LEU HD13 1 1
7 15199 1 1 51 LEU HD21 H -18.850 6.968 15.541 1.00 . A A . 51 LEU HD21 1 1
7 15200 1 1 51 LEU HD22 H -20.301 7.750 14.904 1.00 . A A . 51 LEU HD22 1 1
7 15201 1 1 51 LEU HD23 H -19.672 6.300 14.128 1.00 . A A . 51 LEU HD23 1 1
7 15202 1 1 51 LEU HG H -21.633 5.771 15.469 1.00 . A A . 51 LEU HG 1 1
7 15203 1 1 51 LEU N N -17.542 4.828 16.478 1.00 . A A . 51 LEU N 1 1
7 15204 1 1 51 LEU O O -19.101 2.802 18.930 1.00 . A A . 51 LEU O 1 1
7 15205 1 1 52 ASN C C -16.743 0.778 18.693 1.00 . A A . 52 ASN C 1 1
7 15206 1 1 52 ASN CA C -17.707 0.765 17.484 1.00 . A A . 52 ASN CA 1 1
7 15207 1 1 52 ASN CB C -17.139 -0.043 16.268 1.00 . A A . 52 ASN CB 1 1
7 15208 1 1 52 ASN CG C -16.163 -1.158 16.647 1.00 . A A . 52 ASN CG 1 1
7 15209 1 1 52 ASN H H -17.680 2.410 16.173 1.00 . A A . 52 ASN H 1 1
7 15210 1 1 52 ASN HA H -18.648 0.312 17.798 1.00 . A A . 52 ASN HA 1 1
7 15211 1 1 52 ASN HB2 H -17.967 -0.491 15.730 1.00 . A A . 52 ASN HB2 1 1
7 15212 1 1 52 ASN HB3 H -16.633 0.640 15.591 1.00 . A A . 52 ASN HB3 1 1
7 15213 1 1 52 ASN HD21 H -14.633 0.101 16.468 1.00 . A A . 52 ASN HD21 1 1
7 15214 1 1 52 ASN HD22 H -14.244 -1.507 16.932 1.00 . A A . 52 ASN HD22 1 1
7 15215 1 1 52 ASN N N -18.001 2.135 17.052 1.00 . A A . 52 ASN N 1 1
7 15216 1 1 52 ASN ND2 N -14.881 -0.825 16.681 1.00 . A A . 52 ASN ND2 1 1
7 15217 1 1 52 ASN O O -16.960 0.054 19.659 1.00 . A A . 52 ASN O 1 1
7 15218 1 1 52 ASN OD1 O -16.554 -2.293 16.905 1.00 . A A . 52 ASN OD1 1 1
7 15219 1 1 53 ILE C C -15.289 2.171 21.043 1.00 . A A . 53 ILE C 1 1
7 15220 1 1 53 ILE CA C -14.665 1.735 19.688 1.00 . A A . 53 ILE CA 1 1
7 15221 1 1 53 ILE CB C -13.497 2.716 19.261 1.00 . A A . 53 ILE CB 1 1
7 15222 1 1 53 ILE CD1 C -11.693 3.106 17.425 1.00 . A A . 53 ILE CD1 1 1
7 15223 1 1 53 ILE CG1 C -12.749 2.169 18.001 1.00 . A A . 53 ILE CG1 1 1
7 15224 1 1 53 ILE CG2 C -12.495 2.976 20.419 1.00 . A A . 53 ILE CG2 1 1
7 15225 1 1 53 ILE H H -15.625 2.222 17.847 1.00 . A A . 53 ILE H 1 1
7 15226 1 1 53 ILE HA H -14.236 0.739 19.815 1.00 . A A . 53 ILE HA 1 1
7 15227 1 1 53 ILE HB H -13.953 3.668 19.007 1.00 . A A . 53 ILE HB 1 1
7 15228 1 1 53 ILE HD11 H -10.929 3.294 18.165 1.00 . A A . 53 ILE HD11 1 1
7 15229 1 1 53 ILE HD12 H -12.154 4.042 17.136 1.00 . A A . 53 ILE HD12 1 1
7 15230 1 1 53 ILE HD13 H -11.243 2.650 16.554 1.00 . A A . 53 ILE HD13 1 1
7 15231 1 1 53 ILE HG12 H -12.253 1.239 18.247 1.00 . A A . 53 ILE HG12 1 1
7 15232 1 1 53 ILE HG13 H -13.471 1.977 17.216 1.00 . A A . 53 ILE HG13 1 1
7 15233 1 1 53 ILE HG21 H -11.714 3.655 20.087 1.00 . A A . 53 ILE HG21 1 1
7 15234 1 1 53 ILE HG22 H -12.043 2.049 20.739 1.00 . A A . 53 ILE HG22 1 1
7 15235 1 1 53 ILE HG23 H -13.012 3.428 21.261 1.00 . A A . 53 ILE HG23 1 1
7 15236 1 1 53 ILE N N -15.699 1.636 18.630 1.00 . A A . 53 ILE N 1 1
7 15237 1 1 53 ILE O O -14.873 1.682 22.102 1.00 . A A . 53 ILE O 1 1
7 15238 1 1 54 ILE C C -17.781 2.349 22.863 1.00 . A A . 54 ILE C 1 1
7 15239 1 1 54 ILE CA C -17.040 3.531 22.200 1.00 . A A . 54 ILE CA 1 1
7 15240 1 1 54 ILE CB C -18.080 4.689 21.896 1.00 . A A . 54 ILE CB 1 1
7 15241 1 1 54 ILE CD1 C -16.184 6.414 21.400 1.00 . A A . 54 ILE CD1 1 1
7 15242 1 1 54 ILE CG1 C -17.487 5.782 20.944 1.00 . A A . 54 ILE CG1 1 1
7 15243 1 1 54 ILE CG2 C -18.602 5.325 23.218 1.00 . A A . 54 ILE CG2 1 1
7 15244 1 1 54 ILE H H -16.601 3.383 20.106 1.00 . A A . 54 ILE H 1 1
7 15245 1 1 54 ILE HA H -16.294 3.913 22.894 1.00 . A A . 54 ILE HA 1 1
7 15246 1 1 54 ILE HB H -18.934 4.235 21.398 1.00 . A A . 54 ILE HB 1 1
7 15247 1 1 54 ILE HD11 H -15.410 5.661 21.464 1.00 . A A . 54 ILE HD11 1 1
7 15248 1 1 54 ILE HD12 H -16.320 6.875 22.370 1.00 . A A . 54 ILE HD12 1 1
7 15249 1 1 54 ILE HD13 H -15.885 7.170 20.689 1.00 . A A . 54 ILE HD13 1 1
7 15250 1 1 54 ILE HG12 H -17.302 5.341 19.976 1.00 . A A . 54 ILE HG12 1 1
7 15251 1 1 54 ILE HG13 H -18.212 6.582 20.819 1.00 . A A . 54 ILE HG13 1 1
7 15252 1 1 54 ILE HG21 H -19.060 4.559 23.836 1.00 . A A . 54 ILE HG21 1 1
7 15253 1 1 54 ILE HG22 H -19.341 6.086 22.997 1.00 . A A . 54 ILE HG22 1 1
7 15254 1 1 54 ILE HG23 H -17.780 5.774 23.760 1.00 . A A . 54 ILE HG23 1 1
7 15255 1 1 54 ILE N N -16.319 3.053 20.987 1.00 . A A . 54 ILE N 1 1
7 15256 1 1 54 ILE O O -17.806 2.218 24.088 1.00 . A A . 54 ILE O 1 1
7 15257 1 1 55 LEU C C -18.049 -0.764 23.041 1.00 . A A . 55 LEU C 1 1
7 15258 1 1 55 LEU CA C -19.057 0.251 22.451 1.00 . A A . 55 LEU CA 1 1
7 15259 1 1 55 LEU CB C -19.812 -0.399 21.253 1.00 . A A . 55 LEU CB 1 1
7 15260 1 1 55 LEU CD1 C -21.365 -0.183 19.223 1.00 . A A . 55 LEU CD1 1 1
7 15261 1 1 55 LEU CD2 C -21.933 1.058 21.389 1.00 . A A . 55 LEU CD2 1 1
7 15262 1 1 55 LEU CG C -20.801 0.528 20.475 1.00 . A A . 55 LEU CG 1 1
7 15263 1 1 55 LEU H H -18.327 1.678 21.052 1.00 . A A . 55 LEU H 1 1
7 15264 1 1 55 LEU HA H -19.778 0.524 23.218 1.00 . A A . 55 LEU HA 1 1
7 15265 1 1 55 LEU HB2 H -19.068 -0.763 20.546 1.00 . A A . 55 LEU HB2 1 1
7 15266 1 1 55 LEU HB3 H -20.369 -1.256 21.625 1.00 . A A . 55 LEU HB3 1 1
7 15267 1 1 55 LEU HD11 H -20.550 -0.468 18.572 1.00 . A A . 55 LEU HD11 1 1
7 15268 1 1 55 LEU HD12 H -22.023 0.489 18.686 1.00 . A A . 55 LEU HD12 1 1
7 15269 1 1 55 LEU HD13 H -21.918 -1.069 19.512 1.00 . A A . 55 LEU HD13 1 1
7 15270 1 1 55 LEU HD21 H -21.503 1.622 22.208 1.00 . A A . 55 LEU HD21 1 1
7 15271 1 1 55 LEU HD22 H -22.509 0.233 21.791 1.00 . A A . 55 LEU HD22 1 1
7 15272 1 1 55 LEU HD23 H -22.589 1.706 20.821 1.00 . A A . 55 LEU HD23 1 1
7 15273 1 1 55 LEU HG H -20.249 1.390 20.118 1.00 . A A . 55 LEU HG 1 1
7 15274 1 1 55 LEU N N -18.364 1.482 22.013 1.00 . A A . 55 LEU N 1 1
7 15275 1 1 55 LEU O O -18.382 -1.519 23.957 1.00 . A A . 55 LEU O 1 1
7 15276 1 1 56 GLN C C -14.984 -1.345 24.147 1.00 . A A . 56 GLN C 1 1
7 15277 1 1 56 GLN CA C -15.759 -1.734 22.872 1.00 . A A . 56 GLN CA 1 1
7 15278 1 1 56 GLN CB C -14.762 -1.940 21.691 1.00 . A A . 56 GLN CB 1 1
7 15279 1 1 56 GLN CD C -16.087 -3.893 20.701 1.00 . A A . 56 GLN CD 1 1
7 15280 1 1 56 GLN CG C -15.372 -2.570 20.426 1.00 . A A . 56 GLN CG 1 1
7 15281 1 1 56 GLN H H -16.597 -0.075 21.835 1.00 . A A . 56 GLN H 1 1
7 15282 1 1 56 GLN HA H -16.250 -2.687 23.066 1.00 . A A . 56 GLN HA 1 1
7 15283 1 1 56 GLN HB2 H -14.343 -0.974 21.414 1.00 . A A . 56 GLN HB2 1 1
7 15284 1 1 56 GLN HB3 H -13.947 -2.578 22.024 1.00 . A A . 56 GLN HB3 1 1
7 15285 1 1 56 GLN HE21 H -17.821 -2.951 20.981 1.00 . A A . 56 GLN HE21 1 1
7 15286 1 1 56 GLN HE22 H -17.863 -4.669 21.158 1.00 . A A . 56 GLN HE22 1 1
7 15287 1 1 56 GLN HG2 H -16.081 -1.874 19.993 1.00 . A A . 56 GLN HG2 1 1
7 15288 1 1 56 GLN HG3 H -14.578 -2.747 19.704 1.00 . A A . 56 GLN HG3 1 1
7 15289 1 1 56 GLN N N -16.809 -0.758 22.504 1.00 . A A . 56 GLN N 1 1
7 15290 1 1 56 GLN NE2 N -17.389 -3.833 20.972 1.00 . A A . 56 GLN NE2 1 1
7 15291 1 1 56 GLN O O -14.214 -2.161 24.641 1.00 . A A . 56 GLN O 1 1
7 15292 1 1 56 GLN OE1 O -15.477 -4.959 20.666 1.00 . A A . 56 GLN OE1 1 1
7 15293 1 1 57 THR C C -14.863 -0.546 27.111 1.00 . A A . 57 THR C 1 1
7 15294 1 1 57 THR CA C -14.479 0.342 25.896 1.00 . A A . 57 THR CA 1 1
7 15295 1 1 57 THR CB C -14.812 1.839 26.221 1.00 . A A . 57 THR CB 1 1
7 15296 1 1 57 THR CG2 C -14.340 2.804 25.116 1.00 . A A . 57 THR CG2 1 1
7 15297 1 1 57 THR H H -15.789 0.502 24.212 1.00 . A A . 57 THR H 1 1
7 15298 1 1 57 THR HA H -13.404 0.260 25.723 1.00 . A A . 57 THR HA 1 1
7 15299 1 1 57 THR HB H -14.304 2.108 27.145 1.00 . A A . 57 THR HB 1 1
7 15300 1 1 57 THR HG1 H -16.701 1.647 25.685 1.00 . A A . 57 THR HG1 1 1
7 15301 1 1 57 THR HG21 H -14.833 2.565 24.184 1.00 . A A . 57 THR HG21 1 1
7 15302 1 1 57 THR HG22 H -13.268 2.717 24.988 1.00 . A A . 57 THR HG22 1 1
7 15303 1 1 57 THR HG23 H -14.579 3.824 25.396 1.00 . A A . 57 THR HG23 1 1
7 15304 1 1 57 THR N N -15.174 -0.113 24.667 1.00 . A A . 57 THR N 1 1
7 15305 1 1 57 THR O O -16.052 -0.749 27.384 1.00 . A A . 57 THR O 1 1
7 15306 1 1 57 THR OG1 O -16.219 2.009 26.428 1.00 . A A . 57 THR OG1 1 1
7 15307 1 1 58 ARG C C -14.006 -1.135 30.286 1.00 . A A . 58 ARG C 1 1
7 15308 1 1 58 ARG CA C -14.091 -1.975 29.001 1.00 . A A . 58 ARG CA 1 1
7 15309 1 1 58 ARG CB C -13.078 -3.166 29.048 1.00 . A A . 58 ARG CB 1 1
7 15310 1 1 58 ARG CD C -10.637 -3.969 29.304 1.00 . A A . 58 ARG CD 1 1
7 15311 1 1 58 ARG CG C -11.614 -2.786 29.393 1.00 . A A . 58 ARG CG 1 1
7 15312 1 1 58 ARG CZ C -9.600 -5.343 27.506 1.00 . A A . 58 ARG CZ 1 1
7 15313 1 1 58 ARG H H -12.931 -0.925 27.526 1.00 . A A . 58 ARG H 1 1
7 15314 1 1 58 ARG HA H -15.100 -2.381 28.927 1.00 . A A . 58 ARG HA 1 1
7 15315 1 1 58 ARG HB2 H -13.423 -3.883 29.787 1.00 . A A . 58 ARG HB2 1 1
7 15316 1 1 58 ARG HB3 H -13.081 -3.655 28.077 1.00 . A A . 58 ARG HB3 1 1
7 15317 1 1 58 ARG HD2 H -9.653 -3.635 29.616 1.00 . A A . 58 ARG HD2 1 1
7 15318 1 1 58 ARG HD3 H -10.970 -4.758 29.969 1.00 . A A . 58 ARG HD3 1 1
7 15319 1 1 58 ARG HE H -11.239 -4.219 27.302 1.00 . A A . 58 ARG HE 1 1
7 15320 1 1 58 ARG HG2 H -11.283 -2.022 28.702 1.00 . A A . 58 ARG HG2 1 1
7 15321 1 1 58 ARG HG3 H -11.586 -2.384 30.401 1.00 . A A . 58 ARG HG3 1 1
7 15322 1 1 58 ARG HH11 H -8.540 -5.362 29.225 1.00 . A A . 58 ARG HH11 1 1
7 15323 1 1 58 ARG HH12 H -7.903 -6.335 27.943 1.00 . A A . 58 ARG HH12 1 1
7 15324 1 1 58 ARG HH21 H -10.372 -5.483 25.653 1.00 . A A . 58 ARG HH21 1 1
7 15325 1 1 58 ARG HH22 H -8.928 -6.400 25.937 1.00 . A A . 58 ARG HH22 1 1
7 15326 1 1 58 ARG N N -13.858 -1.110 27.809 1.00 . A A . 58 ARG N 1 1
7 15327 1 1 58 ARG NE N -10.544 -4.505 27.937 1.00 . A A . 58 ARG NE 1 1
7 15328 1 1 58 ARG NH1 N -8.601 -5.708 28.288 1.00 . A A . 58 ARG NH1 1 1
7 15329 1 1 58 ARG NH2 N -9.636 -5.777 26.269 1.00 . A A . 58 ARG NH2 1 1
7 15330 1 1 58 ARG O O -14.716 -1.396 31.264 1.00 . A A . 58 ARG O 1 1
7 15331 1 1 59 ALA C C -14.082 1.797 31.478 1.00 . A A . 59 ALA C 1 1
7 15332 1 1 59 ALA CA C -12.904 0.804 31.370 1.00 . A A . 59 ALA CA 1 1
7 15333 1 1 59 ALA CB C -11.561 1.538 31.184 1.00 . A A . 59 ALA CB 1 1
7 15334 1 1 59 ALA H H -12.616 0.025 29.428 1.00 . A A . 59 ALA H 1 1
7 15335 1 1 59 ALA HA H -12.847 0.214 32.281 1.00 . A A . 59 ALA HA 1 1
7 15336 1 1 59 ALA HB1 H -11.576 2.126 30.262 1.00 . A A . 59 ALA HB1 1 1
7 15337 1 1 59 ALA HB2 H -10.755 0.821 31.128 1.00 . A A . 59 ALA HB2 1 1
7 15338 1 1 59 ALA HB3 H -11.389 2.201 32.023 1.00 . A A . 59 ALA HB3 1 1
7 15339 1 1 59 ALA N N -13.128 -0.116 30.253 1.00 . A A . 59 ALA N 1 1
7 15340 1 1 59 ALA O O -14.642 2.196 30.443 1.00 . A A . 59 ALA O 1 1
7 15341 1 1 60 PRO C C -15.130 4.598 32.530 1.00 . A A . 60 PRO C 1 1
7 15342 1 1 60 PRO CA C -15.596 3.171 32.892 1.00 . A A . 60 PRO CA 1 1
7 15343 1 1 60 PRO CB C -15.969 3.022 34.391 1.00 . A A . 60 PRO CB 1 1
7 15344 1 1 60 PRO CD C -13.963 1.725 34.028 1.00 . A A . 60 PRO CD 1 1
7 15345 1 1 60 PRO CG C -14.704 2.559 35.057 1.00 . A A . 60 PRO CG 1 1
7 15346 1 1 60 PRO HA H -16.453 2.913 32.274 1.00 . A A . 60 PRO HA 1 1
7 15347 1 1 60 PRO HB2 H -16.313 3.972 34.794 1.00 . A A . 60 PRO HB2 1 1
7 15348 1 1 60 PRO HB3 H -16.763 2.287 34.497 1.00 . A A . 60 PRO HB3 1 1
7 15349 1 1 60 PRO HD2 H -12.897 1.903 34.089 1.00 . A A . 60 PRO HD2 1 1
7 15350 1 1 60 PRO HD3 H -14.171 0.671 34.164 1.00 . A A . 60 PRO HD3 1 1
7 15351 1 1 60 PRO HG2 H -14.105 3.418 35.351 1.00 . A A . 60 PRO HG2 1 1
7 15352 1 1 60 PRO HG3 H -14.942 1.963 35.931 1.00 . A A . 60 PRO HG3 1 1
7 15353 1 1 60 PRO N N -14.504 2.194 32.717 1.00 . A A . 60 PRO N 1 1
7 15354 1 1 60 PRO O O -15.788 5.301 31.763 1.00 . A A . 60 PRO O 1 1
7 15355 1 1 61 GLU C C -13.128 6.725 31.446 1.00 . A A . 61 GLU C 1 1
7 15356 1 1 61 GLU CA C -13.343 6.302 32.910 1.00 . A A . 61 GLU CA 1 1
7 15357 1 1 61 GLU CB C -12.002 6.354 33.688 1.00 . A A . 61 GLU CB 1 1
7 15358 1 1 61 GLU CD C -9.677 5.351 34.083 1.00 . A A . 61 GLU CD 1 1
7 15359 1 1 61 GLU CG C -10.980 5.279 33.277 1.00 . A A . 61 GLU CG 1 1
7 15360 1 1 61 GLU H H -13.422 4.282 33.522 1.00 . A A . 61 GLU H 1 1
7 15361 1 1 61 GLU HA H -14.035 7.001 33.374 1.00 . A A . 61 GLU HA 1 1
7 15362 1 1 61 GLU HB2 H -11.546 7.330 33.544 1.00 . A A . 61 GLU HB2 1 1
7 15363 1 1 61 GLU HB3 H -12.215 6.232 34.749 1.00 . A A . 61 GLU HB3 1 1
7 15364 1 1 61 GLU HG2 H -11.424 4.297 33.426 1.00 . A A . 61 GLU HG2 1 1
7 15365 1 1 61 GLU HG3 H -10.753 5.398 32.218 1.00 . A A . 61 GLU HG3 1 1
7 15366 1 1 61 GLU N N -13.933 4.959 33.036 1.00 . A A . 61 GLU N 1 1
7 15367 1 1 61 GLU O O -13.285 7.895 31.133 1.00 . A A . 61 GLU O 1 1
7 15368 1 1 61 GLU OE1 O -8.671 5.884 33.571 1.00 . A A . 61 GLU OE1 1 1
7 15369 1 1 61 GLU OE2 O -9.659 4.898 35.245 1.00 . A A . 61 GLU OE2 1 1
7 15370 1 1 62 VAL C C -13.755 6.418 28.355 1.00 . A A . 62 VAL C 1 1
7 15371 1 1 62 VAL CA C -12.476 6.036 29.148 1.00 . A A . 62 VAL CA 1 1
7 15372 1 1 62 VAL CB C -11.712 4.819 28.478 1.00 . A A . 62 VAL CB 1 1
7 15373 1 1 62 VAL CG1 C -10.366 4.540 29.197 1.00 . A A . 62 VAL CG1 1 1
7 15374 1 1 62 VAL CG2 C -12.592 3.562 28.423 1.00 . A A . 62 VAL CG2 1 1
7 15375 1 1 62 VAL H H -12.755 4.835 30.884 1.00 . A A . 62 VAL H 1 1
7 15376 1 1 62 VAL HA H -11.801 6.896 29.128 1.00 . A A . 62 VAL HA 1 1
7 15377 1 1 62 VAL HB H -11.474 5.080 27.460 1.00 . A A . 62 VAL HB 1 1
7 15378 1 1 62 VAL HG11 H -10.551 4.295 30.237 1.00 . A A . 62 VAL HG11 1 1
7 15379 1 1 62 VAL HG12 H -9.734 5.420 29.149 1.00 . A A . 62 VAL HG12 1 1
7 15380 1 1 62 VAL HG13 H -9.855 3.712 28.720 1.00 . A A . 62 VAL HG13 1 1
7 15381 1 1 62 VAL HG21 H -12.908 3.290 29.421 1.00 . A A . 62 VAL HG21 1 1
7 15382 1 1 62 VAL HG22 H -12.043 2.736 27.985 1.00 . A A . 62 VAL HG22 1 1
7 15383 1 1 62 VAL HG23 H -13.470 3.757 27.818 1.00 . A A . 62 VAL HG23 1 1
7 15384 1 1 62 VAL N N -12.786 5.759 30.566 1.00 . A A . 62 VAL N 1 1
7 15385 1 1 62 VAL O O -13.727 7.334 27.534 1.00 . A A . 62 VAL O 1 1
7 15386 1 1 63 LEU C C -16.811 7.304 28.534 1.00 . A A . 63 LEU C 1 1
7 15387 1 1 63 LEU CA C -16.182 6.012 27.973 1.00 . A A . 63 LEU CA 1 1
7 15388 1 1 63 LEU CB C -17.143 4.789 28.117 1.00 . A A . 63 LEU CB 1 1
7 15389 1 1 63 LEU CD1 C -19.161 3.619 26.979 1.00 . A A . 63 LEU CD1 1 1
7 15390 1 1 63 LEU CD2 C -19.590 5.520 28.604 1.00 . A A . 63 LEU CD2 1 1
7 15391 1 1 63 LEU CG C -18.611 4.952 27.542 1.00 . A A . 63 LEU CG 1 1
7 15392 1 1 63 LEU H H -14.848 5.047 29.331 1.00 . A A . 63 LEU H 1 1
7 15393 1 1 63 LEU HA H -15.974 6.164 26.916 1.00 . A A . 63 LEU HA 1 1
7 15394 1 1 63 LEU HB2 H -16.671 3.951 27.613 1.00 . A A . 63 LEU HB2 1 1
7 15395 1 1 63 LEU HB3 H -17.211 4.538 29.170 1.00 . A A . 63 LEU HB3 1 1
7 15396 1 1 63 LEU HD11 H -18.510 3.266 26.190 1.00 . A A . 63 LEU HD11 1 1
7 15397 1 1 63 LEU HD12 H -20.153 3.774 26.573 1.00 . A A . 63 LEU HD12 1 1
7 15398 1 1 63 LEU HD13 H -19.207 2.878 27.765 1.00 . A A . 63 LEU HD13 1 1
7 15399 1 1 63 LEU HD21 H -20.576 5.620 28.174 1.00 . A A . 63 LEU HD21 1 1
7 15400 1 1 63 LEU HD22 H -19.251 6.496 28.926 1.00 . A A . 63 LEU HD22 1 1
7 15401 1 1 63 LEU HD23 H -19.635 4.857 29.457 1.00 . A A . 63 LEU HD23 1 1
7 15402 1 1 63 LEU HG H -18.586 5.656 26.717 1.00 . A A . 63 LEU HG 1 1
7 15403 1 1 63 LEU N N -14.885 5.740 28.644 1.00 . A A . 63 LEU N 1 1
7 15404 1 1 63 LEU O O -17.358 8.130 27.786 1.00 . A A . 63 LEU O 1 1
7 15405 1 1 64 VAL C C -16.414 9.898 30.225 1.00 . A A . 64 VAL C 1 1
7 15406 1 1 64 VAL CA C -17.259 8.647 30.573 1.00 . A A . 64 VAL CA 1 1
7 15407 1 1 64 VAL CB C -17.316 8.397 32.131 1.00 . A A . 64 VAL CB 1 1
7 15408 1 1 64 VAL CG1 C -17.778 9.661 32.901 1.00 . A A . 64 VAL CG1 1 1
7 15409 1 1 64 VAL CG2 C -18.234 7.185 32.459 1.00 . A A . 64 VAL CG2 1 1
7 15410 1 1 64 VAL H H -16.350 6.734 30.396 1.00 . A A . 64 VAL H 1 1
7 15411 1 1 64 VAL HA H -18.277 8.819 30.227 1.00 . A A . 64 VAL HA 1 1
7 15412 1 1 64 VAL HB H -16.310 8.152 32.466 1.00 . A A . 64 VAL HB 1 1
7 15413 1 1 64 VAL HG11 H -18.770 9.947 32.574 1.00 . A A . 64 VAL HG11 1 1
7 15414 1 1 64 VAL HG12 H -17.093 10.480 32.701 1.00 . A A . 64 VAL HG12 1 1
7 15415 1 1 64 VAL HG13 H -17.791 9.467 33.964 1.00 . A A . 64 VAL HG13 1 1
7 15416 1 1 64 VAL HG21 H -17.865 6.298 31.955 1.00 . A A . 64 VAL HG21 1 1
7 15417 1 1 64 VAL HG22 H -19.244 7.386 32.129 1.00 . A A . 64 VAL HG22 1 1
7 15418 1 1 64 VAL HG23 H -18.239 7.005 33.529 1.00 . A A . 64 VAL HG23 1 1
7 15419 1 1 64 VAL N N -16.746 7.455 29.866 1.00 . A A . 64 VAL N 1 1
7 15420 1 1 64 VAL O O -16.920 11.029 30.258 1.00 . A A . 64 VAL O 1 1
7 15421 1 1 65 LYS C C -14.678 11.219 27.963 1.00 . A A . 65 LYS C 1 1
7 15422 1 1 65 LYS CA C -14.256 10.763 29.371 1.00 . A A . 65 LYS CA 1 1
7 15423 1 1 65 LYS CB C -12.759 10.345 29.372 1.00 . A A . 65 LYS CB 1 1
7 15424 1 1 65 LYS CD C -11.841 12.568 30.281 1.00 . A A . 65 LYS CD 1 1
7 15425 1 1 65 LYS CE C -11.015 13.828 29.990 1.00 . A A . 65 LYS CE 1 1
7 15426 1 1 65 LYS CG C -11.774 11.517 29.146 1.00 . A A . 65 LYS CG 1 1
7 15427 1 1 65 LYS H H -14.786 8.766 29.878 1.00 . A A . 65 LYS H 1 1
7 15428 1 1 65 LYS HA H -14.381 11.598 30.054 1.00 . A A . 65 LYS HA 1 1
7 15429 1 1 65 LYS HB2 H -12.525 9.878 30.323 1.00 . A A . 65 LYS HB2 1 1
7 15430 1 1 65 LYS HB3 H -12.598 9.611 28.589 1.00 . A A . 65 LYS HB3 1 1
7 15431 1 1 65 LYS HD2 H -12.874 12.866 30.421 1.00 . A A . 65 LYS HD2 1 1
7 15432 1 1 65 LYS HD3 H -11.478 12.113 31.197 1.00 . A A . 65 LYS HD3 1 1
7 15433 1 1 65 LYS HE2 H -9.976 13.554 29.856 1.00 . A A . 65 LYS HE2 1 1
7 15434 1 1 65 LYS HE3 H -11.381 14.296 29.085 1.00 . A A . 65 LYS HE3 1 1
7 15435 1 1 65 LYS HG2 H -10.765 11.123 29.090 1.00 . A A . 65 LYS HG2 1 1
7 15436 1 1 65 LYS HG3 H -12.020 11.998 28.200 1.00 . A A . 65 LYS HG3 1 1
7 15437 1 1 65 LYS HZ1 H -12.106 15.018 31.316 1.00 . A A . 65 LYS HZ1 1 1
7 15438 1 1 65 LYS HZ2 H -10.630 15.692 30.848 1.00 . A A . 65 LYS HZ2 1 1
7 15439 1 1 65 LYS HZ3 H -10.657 14.424 31.958 1.00 . A A . 65 LYS HZ3 1 1
7 15440 1 1 65 LYS N N -15.137 9.678 29.843 1.00 . A A . 65 LYS N 1 1
7 15441 1 1 65 LYS NZ N -11.105 14.808 31.104 1.00 . A A . 65 LYS NZ 1 1
7 15442 1 1 65 LYS O O -14.492 12.380 27.611 1.00 . A A . 65 LYS O 1 1
7 15443 1 1 66 PHE C C -17.007 11.605 26.036 1.00 . A A . 66 PHE C 1 1
7 15444 1 1 66 PHE CA C -15.832 10.630 25.844 1.00 . A A . 66 PHE CA 1 1
7 15445 1 1 66 PHE CB C -16.308 9.368 25.073 1.00 . A A . 66 PHE CB 1 1
7 15446 1 1 66 PHE CD1 C -18.094 9.402 23.242 1.00 . A A . 66 PHE CD1 1 1
7 15447 1 1 66 PHE CD2 C -15.884 10.137 22.681 1.00 . A A . 66 PHE CD2 1 1
7 15448 1 1 66 PHE CE1 C -18.503 9.646 21.941 1.00 . A A . 66 PHE CE1 1 1
7 15449 1 1 66 PHE CE2 C -16.295 10.381 21.382 1.00 . A A . 66 PHE CE2 1 1
7 15450 1 1 66 PHE CG C -16.772 9.634 23.637 1.00 . A A . 66 PHE CG 1 1
7 15451 1 1 66 PHE CZ C -17.605 10.143 21.013 1.00 . A A . 66 PHE CZ 1 1
7 15452 1 1 66 PHE H H -15.298 9.358 27.478 1.00 . A A . 66 PHE H 1 1
7 15453 1 1 66 PHE HA H -15.053 11.123 25.266 1.00 . A A . 66 PHE HA 1 1
7 15454 1 1 66 PHE HB2 H -15.491 8.662 25.021 1.00 . A A . 66 PHE HB2 1 1
7 15455 1 1 66 PHE HB3 H -17.126 8.905 25.617 1.00 . A A . 66 PHE HB3 1 1
7 15456 1 1 66 PHE HD1 H -18.805 9.014 23.962 1.00 . A A . 66 PHE HD1 1 1
7 15457 1 1 66 PHE HD2 H -14.857 10.329 22.960 1.00 . A A . 66 PHE HD2 1 1
7 15458 1 1 66 PHE HE1 H -19.532 9.459 21.650 1.00 . A A . 66 PHE HE1 1 1
7 15459 1 1 66 PHE HE2 H -15.593 10.770 20.655 1.00 . A A . 66 PHE HE2 1 1
7 15460 1 1 66 PHE HZ H -17.927 10.337 19.996 1.00 . A A . 66 PHE HZ 1 1
7 15461 1 1 66 PHE N N -15.257 10.289 27.166 1.00 . A A . 66 PHE N 1 1
7 15462 1 1 66 PHE O O -17.154 12.561 25.288 1.00 . A A . 66 PHE O 1 1
7 15463 1 1 67 ILE C C -18.332 13.603 27.946 1.00 . A A . 67 ILE C 1 1
7 15464 1 1 67 ILE CA C -18.910 12.241 27.483 1.00 . A A . 67 ILE CA 1 1
7 15465 1 1 67 ILE CB C -19.767 11.588 28.635 1.00 . A A . 67 ILE CB 1 1
7 15466 1 1 67 ILE CD1 C -21.181 9.475 29.206 1.00 . A A . 67 ILE CD1 1 1
7 15467 1 1 67 ILE CG1 C -20.350 10.212 28.164 1.00 . A A . 67 ILE CG1 1 1
7 15468 1 1 67 ILE CG2 C -20.883 12.536 29.141 1.00 . A A . 67 ILE CG2 1 1
7 15469 1 1 67 ILE H H -17.671 10.517 27.582 1.00 . A A . 67 ILE H 1 1
7 15470 1 1 67 ILE HA H -19.556 12.403 26.620 1.00 . A A . 67 ILE HA 1 1
7 15471 1 1 67 ILE HB H -19.100 11.410 29.469 1.00 . A A . 67 ILE HB 1 1
7 15472 1 1 67 ILE HD11 H -22.060 10.058 29.452 1.00 . A A . 67 ILE HD11 1 1
7 15473 1 1 67 ILE HD12 H -20.593 9.314 30.100 1.00 . A A . 67 ILE HD12 1 1
7 15474 1 1 67 ILE HD13 H -21.487 8.521 28.805 1.00 . A A . 67 ILE HD13 1 1
7 15475 1 1 67 ILE HG12 H -20.986 10.370 27.305 1.00 . A A . 67 ILE HG12 1 1
7 15476 1 1 67 ILE HG13 H -19.532 9.556 27.876 1.00 . A A . 67 ILE HG13 1 1
7 15477 1 1 67 ILE HG21 H -21.424 12.065 29.952 1.00 . A A . 67 ILE HG21 1 1
7 15478 1 1 67 ILE HG22 H -21.571 12.754 28.336 1.00 . A A . 67 ILE HG22 1 1
7 15479 1 1 67 ILE HG23 H -20.448 13.464 29.495 1.00 . A A . 67 ILE HG23 1 1
7 15480 1 1 67 ILE N N -17.817 11.345 27.073 1.00 . A A . 67 ILE N 1 1
7 15481 1 1 67 ILE O O -18.795 14.664 27.523 1.00 . A A . 67 ILE O 1 1
7 15482 1 1 68 ASP C C -16.128 15.721 28.309 1.00 . A A . 68 ASP C 1 1
7 15483 1 1 68 ASP CA C -16.648 14.738 29.377 1.00 . A A . 68 ASP CA 1 1
7 15484 1 1 68 ASP CB C -15.487 14.320 30.315 1.00 . A A . 68 ASP CB 1 1
7 15485 1 1 68 ASP CG C -14.775 15.532 30.944 1.00 . A A . 68 ASP CG 1 1
7 15486 1 1 68 ASP H H -16.896 12.666 28.974 1.00 . A A . 68 ASP H 1 1
7 15487 1 1 68 ASP HA H -17.408 15.241 29.972 1.00 . A A . 68 ASP HA 1 1
7 15488 1 1 68 ASP HB2 H -15.881 13.695 31.112 1.00 . A A . 68 ASP HB2 1 1
7 15489 1 1 68 ASP HB3 H -14.763 13.737 29.753 1.00 . A A . 68 ASP HB3 1 1
7 15490 1 1 68 ASP N N -17.274 13.544 28.770 1.00 . A A . 68 ASP N 1 1
7 15491 1 1 68 ASP O O -16.404 16.929 28.379 1.00 . A A . 68 ASP O 1 1
7 15492 1 1 68 ASP OD1 O -13.682 15.922 30.472 1.00 . A A . 68 ASP OD1 1 1
7 15493 1 1 68 ASP OD2 O -15.319 16.113 31.903 1.00 . A A . 68 ASP OD2 1 1
7 15494 1 1 69 VAL C C -15.772 16.524 25.206 1.00 . A A . 69 VAL C 1 1
7 15495 1 1 69 VAL CA C -14.758 15.974 26.240 1.00 . A A . 69 VAL CA 1 1
7 15496 1 1 69 VAL CB C -13.627 15.158 25.504 1.00 . A A . 69 VAL CB 1 1
7 15497 1 1 69 VAL CG1 C -12.493 14.755 26.487 1.00 . A A . 69 VAL CG1 1 1
7 15498 1 1 69 VAL CG2 C -14.203 13.922 24.761 1.00 . A A . 69 VAL CG2 1 1
7 15499 1 1 69 VAL H H -15.310 14.206 27.289 1.00 . A A . 69 VAL H 1 1
7 15500 1 1 69 VAL HA H -14.286 16.827 26.720 1.00 . A A . 69 VAL HA 1 1
7 15501 1 1 69 VAL HB H -13.181 15.813 24.754 1.00 . A A . 69 VAL HB 1 1
7 15502 1 1 69 VAL HG11 H -12.069 15.642 26.945 1.00 . A A . 69 VAL HG11 1 1
7 15503 1 1 69 VAL HG12 H -11.713 14.231 25.950 1.00 . A A . 69 VAL HG12 1 1
7 15504 1 1 69 VAL HG13 H -12.887 14.108 27.262 1.00 . A A . 69 VAL HG13 1 1
7 15505 1 1 69 VAL HG21 H -14.938 14.243 24.029 1.00 . A A . 69 VAL HG21 1 1
7 15506 1 1 69 VAL HG22 H -14.680 13.253 25.466 1.00 . A A . 69 VAL HG22 1 1
7 15507 1 1 69 VAL HG23 H -13.407 13.390 24.250 1.00 . A A . 69 VAL HG23 1 1
7 15508 1 1 69 VAL N N -15.407 15.178 27.308 1.00 . A A . 69 VAL N 1 1
7 15509 1 1 69 VAL O O -15.380 17.230 24.271 1.00 . A A . 69 VAL O 1 1
7 15510 1 1 70 GLY C C -18.523 15.795 23.426 1.00 . A A . 70 GLY C 1 1
7 15511 1 1 70 GLY CA C -18.145 16.736 24.553 1.00 . A A . 70 GLY CA 1 1
7 15512 1 1 70 GLY H H -17.296 15.609 26.135 1.00 . A A . 70 GLY H 1 1
7 15513 1 1 70 GLY HA2 H -19.015 16.880 25.174 1.00 . A A . 70 GLY HA2 1 1
7 15514 1 1 70 GLY HA3 H -17.857 17.697 24.134 1.00 . A A . 70 GLY HA3 1 1
7 15515 1 1 70 GLY N N -17.067 16.215 25.399 1.00 . A A . 70 GLY N 1 1
7 15516 1 1 70 GLY O O -19.115 16.219 22.435 1.00 . A A . 70 GLY O 1 1
7 15517 1 1 71 GLY C C -20.014 13.135 22.659 1.00 . A A . 71 GLY C 1 1
7 15518 1 1 71 GLY CA C -18.532 13.471 22.627 1.00 . A A . 71 GLY CA 1 1
7 15519 1 1 71 GLY H H -17.674 14.264 24.390 1.00 . A A . 71 GLY H 1 1
7 15520 1 1 71 GLY HA2 H -18.256 13.793 21.631 1.00 . A A . 71 GLY HA2 1 1
7 15521 1 1 71 GLY HA3 H -17.971 12.578 22.871 1.00 . A A . 71 GLY HA3 1 1
7 15522 1 1 71 GLY N N -18.180 14.513 23.591 1.00 . A A . 71 GLY N 1 1
7 15523 1 1 71 GLY O O -20.603 12.814 21.634 1.00 . A A . 71 GLY O 1 1
7 15524 1 1 72 TYR C C -22.951 13.990 23.325 1.00 . A A . 72 TYR C 1 1
7 15525 1 1 72 TYR CA C -22.052 12.964 24.072 1.00 . A A . 72 TYR CA 1 1
7 15526 1 1 72 TYR CB C -22.366 12.939 25.600 1.00 . A A . 72 TYR CB 1 1
7 15527 1 1 72 TYR CD1 C -21.330 15.219 26.189 1.00 . A A . 72 TYR CD1 1 1
7 15528 1 1 72 TYR CD2 C -23.433 14.678 27.168 1.00 . A A . 72 TYR CD2 1 1
7 15529 1 1 72 TYR CE1 C -21.342 16.441 26.829 1.00 . A A . 72 TYR CE1 1 1
7 15530 1 1 72 TYR CE2 C -23.446 15.904 27.813 1.00 . A A . 72 TYR CE2 1 1
7 15531 1 1 72 TYR CG C -22.377 14.311 26.327 1.00 . A A . 72 TYR CG 1 1
7 15532 1 1 72 TYR CZ C -22.391 16.776 27.648 1.00 . A A . 72 TYR CZ 1 1
7 15533 1 1 72 TYR H H -20.072 13.517 24.621 1.00 . A A . 72 TYR H 1 1
7 15534 1 1 72 TYR HA H -22.252 11.976 23.665 1.00 . A A . 72 TYR HA 1 1
7 15535 1 1 72 TYR HB2 H -23.339 12.486 25.739 1.00 . A A . 72 TYR HB2 1 1
7 15536 1 1 72 TYR HB3 H -21.634 12.311 26.093 1.00 . A A . 72 TYR HB3 1 1
7 15537 1 1 72 TYR HD1 H -20.491 14.956 25.552 1.00 . A A . 72 TYR HD1 1 1
7 15538 1 1 72 TYR HD2 H -24.260 13.990 27.305 1.00 . A A . 72 TYR HD2 1 1
7 15539 1 1 72 TYR HE1 H -20.512 17.126 26.694 1.00 . A A . 72 TYR HE1 1 1
7 15540 1 1 72 TYR HE2 H -24.275 16.168 28.455 1.00 . A A . 72 TYR HE2 1 1
7 15541 1 1 72 TYR HH H -22.650 17.876 29.211 1.00 . A A . 72 TYR HH 1 1
7 15542 1 1 72 TYR N N -20.616 13.246 23.854 1.00 . A A . 72 TYR N 1 1
7 15543 1 1 72 TYR O O -23.995 13.628 22.775 1.00 . A A . 72 TYR O 1 1
7 15544 1 1 72 TYR OH O -22.392 18.000 28.288 1.00 . A A . 72 TYR OH 1 1
7 15545 1 1 73 LYS C C -22.809 16.427 21.146 1.00 . A A . 73 LYS C 1 1
7 15546 1 1 73 LYS CA C -23.215 16.374 22.627 1.00 . A A . 73 LYS CA 1 1
7 15547 1 1 73 LYS CB C -22.977 17.741 23.366 1.00 . A A . 73 LYS CB 1 1
7 15548 1 1 73 LYS CD C -21.101 19.100 22.164 1.00 . A A . 73 LYS CD 1 1
7 15549 1 1 73 LYS CE C -19.634 19.559 22.204 1.00 . A A . 73 LYS CE 1 1
7 15550 1 1 73 LYS CG C -21.511 18.279 23.414 1.00 . A A . 73 LYS CG 1 1
7 15551 1 1 73 LYS H H -21.649 15.466 23.731 1.00 . A A . 73 LYS H 1 1
7 15552 1 1 73 LYS HA H -24.279 16.148 22.669 1.00 . A A . 73 LYS HA 1 1
7 15553 1 1 73 LYS HB2 H -23.598 18.500 22.899 1.00 . A A . 73 LYS HB2 1 1
7 15554 1 1 73 LYS HB3 H -23.317 17.624 24.389 1.00 . A A . 73 LYS HB3 1 1
7 15555 1 1 73 LYS HD2 H -21.243 18.489 21.280 1.00 . A A . 73 LYS HD2 1 1
7 15556 1 1 73 LYS HD3 H -21.742 19.972 22.096 1.00 . A A . 73 LYS HD3 1 1
7 15557 1 1 73 LYS HE2 H -19.470 20.155 23.094 1.00 . A A . 73 LYS HE2 1 1
7 15558 1 1 73 LYS HE3 H -18.989 18.690 22.231 1.00 . A A . 73 LYS HE3 1 1
7 15559 1 1 73 LYS HG2 H -21.405 18.916 24.285 1.00 . A A . 73 LYS HG2 1 1
7 15560 1 1 73 LYS HG3 H -20.838 17.435 23.516 1.00 . A A . 73 LYS HG3 1 1
7 15561 1 1 73 LYS HZ1 H -19.816 21.275 21.030 1.00 . A A . 73 LYS HZ1 1 1
7 15562 1 1 73 LYS HZ2 H -19.515 19.865 20.147 1.00 . A A . 73 LYS HZ2 1 1
7 15563 1 1 73 LYS HZ3 H -18.266 20.596 21.023 1.00 . A A . 73 LYS HZ3 1 1
7 15564 1 1 73 LYS N N -22.499 15.269 23.300 1.00 . A A . 73 LYS N 1 1
7 15565 1 1 73 LYS NZ N -19.282 20.379 21.018 1.00 . A A . 73 LYS NZ 1 1
7 15566 1 1 73 LYS O O -23.550 16.961 20.312 1.00 . A A . 73 LYS O 1 1
7 15567 1 1 74 LEU C C -22.102 14.663 18.764 1.00 . A A . 74 LEU C 1 1
7 15568 1 1 74 LEU CA C -21.155 15.661 19.450 1.00 . A A . 74 LEU CA 1 1
7 15569 1 1 74 LEU CB C -19.695 15.122 19.405 1.00 . A A . 74 LEU CB 1 1
7 15570 1 1 74 LEU CD1 C -18.831 16.323 17.292 1.00 . A A . 74 LEU CD1 1 1
7 15571 1 1 74 LEU CD2 C -17.762 14.104 18.042 1.00 . A A . 74 LEU CD2 1 1
7 15572 1 1 74 LEU CG C -19.059 14.953 17.982 1.00 . A A . 74 LEU CG 1 1
7 15573 1 1 74 LEU H H -21.020 15.600 21.569 1.00 . A A . 74 LEU H 1 1
7 15574 1 1 74 LEU HA H -21.200 16.622 18.932 1.00 . A A . 74 LEU HA 1 1
7 15575 1 1 74 LEU HB2 H -19.065 15.795 19.984 1.00 . A A . 74 LEU HB2 1 1
7 15576 1 1 74 LEU HB3 H -19.682 14.155 19.899 1.00 . A A . 74 LEU HB3 1 1
7 15577 1 1 74 LEU HD11 H -18.412 16.166 16.308 1.00 . A A . 74 LEU HD11 1 1
7 15578 1 1 74 LEU HD12 H -18.151 16.929 17.878 1.00 . A A . 74 LEU HD12 1 1
7 15579 1 1 74 LEU HD13 H -19.779 16.845 17.195 1.00 . A A . 74 LEU HD13 1 1
7 15580 1 1 74 LEU HD21 H -17.022 14.597 18.659 1.00 . A A . 74 LEU HD21 1 1
7 15581 1 1 74 LEU HD22 H -17.363 13.971 17.044 1.00 . A A . 74 LEU HD22 1 1
7 15582 1 1 74 LEU HD23 H -17.987 13.132 18.461 1.00 . A A . 74 LEU HD23 1 1
7 15583 1 1 74 LEU HG H -19.762 14.411 17.358 1.00 . A A . 74 LEU HG 1 1
7 15584 1 1 74 LEU N N -21.612 15.871 20.837 1.00 . A A . 74 LEU N 1 1
7 15585 1 1 74 LEU O O -22.446 14.832 17.610 1.00 . A A . 74 LEU O 1 1
7 15586 1 1 75 LEU C C -24.891 13.261 18.818 1.00 . A A . 75 LEU C 1 1
7 15587 1 1 75 LEU CA C -23.509 12.625 19.066 1.00 . A A . 75 LEU CA 1 1
7 15588 1 1 75 LEU CB C -23.603 11.425 20.072 1.00 . A A . 75 LEU CB 1 1
7 15589 1 1 75 LEU CD1 C -21.227 10.562 19.553 1.00 . A A . 75 LEU CD1 1 1
7 15590 1 1 75 LEU CD2 C -22.885 9.082 20.812 1.00 . A A . 75 LEU CD2 1 1
7 15591 1 1 75 LEU CG C -22.710 10.183 19.741 1.00 . A A . 75 LEU CG 1 1
7 15592 1 1 75 LEU H H -22.163 13.549 20.428 1.00 . A A . 75 LEU H 1 1
7 15593 1 1 75 LEU HA H -23.148 12.247 18.114 1.00 . A A . 75 LEU HA 1 1
7 15594 1 1 75 LEU HB2 H -23.334 11.787 21.059 1.00 . A A . 75 LEU HB2 1 1
7 15595 1 1 75 LEU HB3 H -24.635 11.083 20.120 1.00 . A A . 75 LEU HB3 1 1
7 15596 1 1 75 LEU HD11 H -20.833 10.984 20.468 1.00 . A A . 75 LEU HD11 1 1
7 15597 1 1 75 LEU HD12 H -21.132 11.290 18.758 1.00 . A A . 75 LEU HD12 1 1
7 15598 1 1 75 LEU HD13 H -20.654 9.682 19.291 1.00 . A A . 75 LEU HD13 1 1
7 15599 1 1 75 LEU HD21 H -22.565 9.451 21.778 1.00 . A A . 75 LEU HD21 1 1
7 15600 1 1 75 LEU HD22 H -22.298 8.217 20.545 1.00 . A A . 75 LEU HD22 1 1
7 15601 1 1 75 LEU HD23 H -23.930 8.794 20.868 1.00 . A A . 75 LEU HD23 1 1
7 15602 1 1 75 LEU HG H -23.044 9.766 18.796 1.00 . A A . 75 LEU HG 1 1
7 15603 1 1 75 LEU N N -22.526 13.634 19.524 1.00 . A A . 75 LEU N 1 1
7 15604 1 1 75 LEU O O -25.594 12.843 17.910 1.00 . A A . 75 LEU O 1 1
7 15605 1 1 76 ASN C C -26.433 15.885 18.119 1.00 . A A . 76 ASN C 1 1
7 15606 1 1 76 ASN CA C -26.525 15.035 19.408 1.00 . A A . 76 ASN CA 1 1
7 15607 1 1 76 ASN CB C -26.847 15.938 20.623 1.00 . A A . 76 ASN CB 1 1
7 15608 1 1 76 ASN CG C -28.119 16.774 20.422 1.00 . A A . 76 ASN CG 1 1
7 15609 1 1 76 ASN H H -24.695 14.512 20.375 1.00 . A A . 76 ASN H 1 1
7 15610 1 1 76 ASN HA H -27.333 14.307 19.289 1.00 . A A . 76 ASN HA 1 1
7 15611 1 1 76 ASN HB2 H -26.974 15.317 21.500 1.00 . A A . 76 ASN HB2 1 1
7 15612 1 1 76 ASN HB3 H -26.017 16.611 20.800 1.00 . A A . 76 ASN HB3 1 1
7 15613 1 1 76 ASN HD21 H -27.061 18.329 19.787 1.00 . A A . 76 ASN HD21 1 1
7 15614 1 1 76 ASN HD22 H -28.772 18.549 19.827 1.00 . A A . 76 ASN HD22 1 1
7 15615 1 1 76 ASN N N -25.267 14.275 19.620 1.00 . A A . 76 ASN N 1 1
7 15616 1 1 76 ASN ND2 N -27.968 18.008 19.966 1.00 . A A . 76 ASN ND2 1 1
7 15617 1 1 76 ASN O O -27.401 15.971 17.347 1.00 . A A . 76 ASN O 1 1
7 15618 1 1 76 ASN OD1 O -29.223 16.321 20.681 1.00 . A A . 76 ASN OD1 1 1
7 15619 1 1 77 SER C C -25.029 16.404 15.450 1.00 . A A . 77 SER C 1 1
7 15620 1 1 77 SER CA C -24.964 17.307 16.697 1.00 . A A . 77 SER CA 1 1
7 15621 1 1 77 SER CB C -23.564 17.960 16.800 1.00 . A A . 77 SER CB 1 1
7 15622 1 1 77 SER H H -24.547 16.403 18.580 1.00 . A A . 77 SER H 1 1
7 15623 1 1 77 SER HA H -25.721 18.082 16.619 1.00 . A A . 77 SER HA 1 1
7 15624 1 1 77 SER HB2 H -22.804 17.190 16.813 1.00 . A A . 77 SER HB2 1 1
7 15625 1 1 77 SER HB3 H -23.402 18.612 15.948 1.00 . A A . 77 SER HB3 1 1
7 15626 1 1 77 SER HG H -23.872 18.263 18.711 1.00 . A A . 77 SER HG 1 1
7 15627 1 1 77 SER N N -25.250 16.504 17.906 1.00 . A A . 77 SER N 1 1
7 15628 1 1 77 SER O O -25.643 16.739 14.441 1.00 . A A . 77 SER O 1 1
7 15629 1 1 77 SER OG O -23.439 18.725 17.983 1.00 . A A . 77 SER OG 1 1
7 15630 1 1 78 TRP C C -25.679 13.483 14.336 1.00 . A A . 78 TRP C 1 1
7 15631 1 1 78 TRP CA C -24.338 14.199 14.542 1.00 . A A . 78 TRP CA 1 1
7 15632 1 1 78 TRP CB C -23.215 13.181 14.886 1.00 . A A . 78 TRP CB 1 1
7 15633 1 1 78 TRP CD1 C -21.247 14.856 14.756 1.00 . A A . 78 TRP CD1 1 1
7 15634 1 1 78 TRP CD2 C -20.834 12.852 13.863 1.00 . A A . 78 TRP CD2 1 1
7 15635 1 1 78 TRP CE2 C -19.691 13.652 13.717 1.00 . A A . 78 TRP CE2 1 1
7 15636 1 1 78 TRP CE3 C -20.809 11.542 13.384 1.00 . A A . 78 TRP CE3 1 1
7 15637 1 1 78 TRP CG C -21.821 13.636 14.526 1.00 . A A . 78 TRP CG 1 1
7 15638 1 1 78 TRP CH2 C -18.539 11.904 12.641 1.00 . A A . 78 TRP CH2 1 1
7 15639 1 1 78 TRP CZ2 C -18.540 13.192 13.101 1.00 . A A . 78 TRP CZ2 1 1
7 15640 1 1 78 TRP CZ3 C -19.666 11.086 12.774 1.00 . A A . 78 TRP CZ3 1 1
7 15641 1 1 78 TRP H H -24.040 15.012 16.455 1.00 . A A . 78 TRP H 1 1
7 15642 1 1 78 TRP HA H -24.076 14.703 13.617 1.00 . A A . 78 TRP HA 1 1
7 15643 1 1 78 TRP HB2 H -23.228 12.982 15.952 1.00 . A A . 78 TRP HB2 1 1
7 15644 1 1 78 TRP HB3 H -23.401 12.249 14.363 1.00 . A A . 78 TRP HB3 1 1
7 15645 1 1 78 TRP HD1 H -21.743 15.681 15.247 1.00 . A A . 78 TRP HD1 1 1
7 15646 1 1 78 TRP HE1 H -19.354 15.635 14.303 1.00 . A A . 78 TRP HE1 1 1
7 15647 1 1 78 TRP HE3 H -21.670 10.893 13.484 1.00 . A A . 78 TRP HE3 1 1
7 15648 1 1 78 TRP HH2 H -17.655 11.501 12.154 1.00 . A A . 78 TRP HH2 1 1
7 15649 1 1 78 TRP HZ2 H -17.658 13.818 12.993 1.00 . A A . 78 TRP HZ2 1 1
7 15650 1 1 78 TRP HZ3 H -19.628 10.072 12.401 1.00 . A A . 78 TRP HZ3 1 1
7 15651 1 1 78 TRP N N -24.429 15.218 15.592 1.00 . A A . 78 TRP N 1 1
7 15652 1 1 78 TRP NE1 N -19.969 14.874 14.265 1.00 . A A . 78 TRP NE1 1 1
7 15653 1 1 78 TRP O O -25.914 12.950 13.266 1.00 . A A . 78 TRP O 1 1
7 15654 1 1 79 LEU C C -28.742 13.724 14.316 1.00 . A A . 79 LEU C 1 1
7 15655 1 1 79 LEU CA C -27.889 12.866 15.268 1.00 . A A . 79 LEU CA 1 1
7 15656 1 1 79 LEU CB C -28.557 12.775 16.672 1.00 . A A . 79 LEU CB 1 1
7 15657 1 1 79 LEU CD1 C -29.696 10.492 16.366 1.00 . A A . 79 LEU CD1 1 1
7 15658 1 1 79 LEU CD2 C -30.562 12.122 18.152 1.00 . A A . 79 LEU CD2 1 1
7 15659 1 1 79 LEU CG C -29.901 11.977 16.752 1.00 . A A . 79 LEU CG 1 1
7 15660 1 1 79 LEU H H -26.259 13.859 16.214 1.00 . A A . 79 LEU H 1 1
7 15661 1 1 79 LEU HA H -27.787 11.864 14.854 1.00 . A A . 79 LEU HA 1 1
7 15662 1 1 79 LEU HB2 H -27.846 12.315 17.355 1.00 . A A . 79 LEU HB2 1 1
7 15663 1 1 79 LEU HB3 H -28.741 13.788 17.020 1.00 . A A . 79 LEU HB3 1 1
7 15664 1 1 79 LEU HD11 H -29.314 10.424 15.354 1.00 . A A . 79 LEU HD11 1 1
7 15665 1 1 79 LEU HD12 H -30.642 9.970 16.418 1.00 . A A . 79 LEU HD12 1 1
7 15666 1 1 79 LEU HD13 H -28.993 10.023 17.045 1.00 . A A . 79 LEU HD13 1 1
7 15667 1 1 79 LEU HD21 H -30.761 13.168 18.354 1.00 . A A . 79 LEU HD21 1 1
7 15668 1 1 79 LEU HD22 H -29.905 11.729 18.915 1.00 . A A . 79 LEU HD22 1 1
7 15669 1 1 79 LEU HD23 H -31.498 11.574 18.172 1.00 . A A . 79 LEU HD23 1 1
7 15670 1 1 79 LEU HG H -30.592 12.397 16.028 1.00 . A A . 79 LEU HG 1 1
7 15671 1 1 79 LEU N N -26.537 13.461 15.366 1.00 . A A . 79 LEU N 1 1
7 15672 1 1 79 LEU O O -29.428 13.211 13.435 1.00 . A A . 79 LEU O 1 1
7 15673 1 1 80 THR C C -28.699 16.110 12.250 1.00 . A A . 80 THR C 1 1
7 15674 1 1 80 THR CA C -29.329 16.048 13.670 1.00 . A A . 80 THR CA 1 1
7 15675 1 1 80 THR CB C -29.289 17.454 14.365 1.00 . A A . 80 THR CB 1 1
7 15676 1 1 80 THR CG2 C -30.180 18.492 13.652 1.00 . A A . 80 THR CG2 1 1
7 15677 1 1 80 THR H H -28.067 15.370 15.235 1.00 . A A . 80 THR H 1 1
7 15678 1 1 80 THR HA H -30.368 15.739 13.582 1.00 . A A . 80 THR HA 1 1
7 15679 1 1 80 THR HB H -28.266 17.814 14.366 1.00 . A A . 80 THR HB 1 1
7 15680 1 1 80 THR HG1 H -28.986 17.082 16.290 1.00 . A A . 80 THR HG1 1 1
7 15681 1 1 80 THR HG21 H -30.133 19.436 14.180 1.00 . A A . 80 THR HG21 1 1
7 15682 1 1 80 THR HG22 H -31.205 18.145 13.638 1.00 . A A . 80 THR HG22 1 1
7 15683 1 1 80 THR HG23 H -29.839 18.632 12.633 1.00 . A A . 80 THR HG23 1 1
7 15684 1 1 80 THR N N -28.637 15.051 14.502 1.00 . A A . 80 THR N 1 1
7 15685 1 1 80 THR O O -29.414 16.261 11.251 1.00 . A A . 80 THR O 1 1
7 15686 1 1 80 THR OG1 O -29.730 17.326 15.731 1.00 . A A . 80 THR OG1 1 1
7 15687 1 1 81 TYR C C -26.997 14.746 10.044 1.00 . A A . 81 TYR C 1 1
7 15688 1 1 81 TYR CA C -26.586 15.938 10.927 1.00 . A A . 81 TYR CA 1 1
7 15689 1 1 81 TYR CB C -25.061 15.889 11.239 1.00 . A A . 81 TYR CB 1 1
7 15690 1 1 81 TYR CD1 C -23.938 16.723 9.101 1.00 . A A . 81 TYR CD1 1 1
7 15691 1 1 81 TYR CD2 C -23.548 14.448 9.748 1.00 . A A . 81 TYR CD2 1 1
7 15692 1 1 81 TYR CE1 C -23.144 16.539 7.983 1.00 . A A . 81 TYR CE1 1 1
7 15693 1 1 81 TYR CE2 C -22.751 14.266 8.633 1.00 . A A . 81 TYR CE2 1 1
7 15694 1 1 81 TYR CG C -24.159 15.686 10.012 1.00 . A A . 81 TYR CG 1 1
7 15695 1 1 81 TYR CZ C -22.557 15.310 7.753 1.00 . A A . 81 TYR CZ 1 1
7 15696 1 1 81 TYR H H -26.869 15.835 13.026 1.00 . A A . 81 TYR H 1 1
7 15697 1 1 81 TYR HA H -26.802 16.860 10.394 1.00 . A A . 81 TYR HA 1 1
7 15698 1 1 81 TYR HB2 H -24.770 16.823 11.704 1.00 . A A . 81 TYR HB2 1 1
7 15699 1 1 81 TYR HB3 H -24.864 15.083 11.937 1.00 . A A . 81 TYR HB3 1 1
7 15700 1 1 81 TYR HD1 H -24.392 17.687 9.282 1.00 . A A . 81 TYR HD1 1 1
7 15701 1 1 81 TYR HD2 H -23.697 13.626 10.437 1.00 . A A . 81 TYR HD2 1 1
7 15702 1 1 81 TYR HE1 H -22.991 17.358 7.290 1.00 . A A . 81 TYR HE1 1 1
7 15703 1 1 81 TYR HE2 H -22.289 13.300 8.444 1.00 . A A . 81 TYR HE2 1 1
7 15704 1 1 81 TYR HH H -22.009 14.284 6.221 1.00 . A A . 81 TYR HH 1 1
7 15705 1 1 81 TYR N N -27.358 15.949 12.189 1.00 . A A . 81 TYR N 1 1
7 15706 1 1 81 TYR O O -27.327 14.913 8.872 1.00 . A A . 81 TYR O 1 1
7 15707 1 1 81 TYR OH O -21.773 15.123 6.631 1.00 . A A . 81 TYR OH 1 1
7 15708 1 1 82 SER C C -28.823 12.228 9.591 1.00 . A A . 82 SER C 1 1
7 15709 1 1 82 SER CA C -27.328 12.297 9.947 1.00 . A A . 82 SER CA 1 1
7 15710 1 1 82 SER CB C -26.915 11.090 10.807 1.00 . A A . 82 SER CB 1 1
7 15711 1 1 82 SER H H -26.789 13.514 11.589 1.00 . A A . 82 SER H 1 1
7 15712 1 1 82 SER HA H -26.756 12.276 9.024 1.00 . A A . 82 SER HA 1 1
7 15713 1 1 82 SER HB2 H -27.448 11.111 11.748 1.00 . A A . 82 SER HB2 1 1
7 15714 1 1 82 SER HB3 H -27.143 10.169 10.285 1.00 . A A . 82 SER HB3 1 1
7 15715 1 1 82 SER HG H -25.363 11.651 11.852 1.00 . A A . 82 SER HG 1 1
7 15716 1 1 82 SER N N -27.002 13.553 10.644 1.00 . A A . 82 SER N 1 1
7 15717 1 1 82 SER O O -29.227 11.436 8.742 1.00 . A A . 82 SER O 1 1
7 15718 1 1 82 SER OG O -25.528 11.123 11.070 1.00 . A A . 82 SER OG 1 1
7 15719 1 1 83 LYS C C -31.366 14.033 8.788 1.00 . A A . 83 LYS C 1 1
7 15720 1 1 83 LYS CA C -31.080 13.141 10.016 1.00 . A A . 83 LYS CA 1 1
7 15721 1 1 83 LYS CB C -31.790 13.684 11.282 1.00 . A A . 83 LYS CB 1 1
7 15722 1 1 83 LYS CD C -33.961 13.886 12.631 1.00 . A A . 83 LYS CD 1 1
7 15723 1 1 83 LYS CE C -35.466 13.593 12.659 1.00 . A A . 83 LYS CE 1 1
7 15724 1 1 83 LYS CG C -33.320 13.522 11.273 1.00 . A A . 83 LYS CG 1 1
7 15725 1 1 83 LYS H H -29.253 13.609 10.972 1.00 . A A . 83 LYS H 1 1
7 15726 1 1 83 LYS HA H -31.449 12.135 9.818 1.00 . A A . 83 LYS HA 1 1
7 15727 1 1 83 LYS HB2 H -31.399 13.157 12.151 1.00 . A A . 83 LYS HB2 1 1
7 15728 1 1 83 LYS HB3 H -31.556 14.738 11.393 1.00 . A A . 83 LYS HB3 1 1
7 15729 1 1 83 LYS HD2 H -33.481 13.311 13.416 1.00 . A A . 83 LYS HD2 1 1
7 15730 1 1 83 LYS HD3 H -33.807 14.943 12.818 1.00 . A A . 83 LYS HD3 1 1
7 15731 1 1 83 LYS HE2 H -35.631 12.547 12.429 1.00 . A A . 83 LYS HE2 1 1
7 15732 1 1 83 LYS HE3 H -35.843 13.799 13.653 1.00 . A A . 83 LYS HE3 1 1
7 15733 1 1 83 LYS HG2 H -33.736 14.167 10.503 1.00 . A A . 83 LYS HG2 1 1
7 15734 1 1 83 LYS HG3 H -33.559 12.488 11.033 1.00 . A A . 83 LYS HG3 1 1
7 15735 1 1 83 LYS HZ1 H -36.083 15.434 11.888 1.00 . A A . 83 LYS HZ1 1 1
7 15736 1 1 83 LYS HZ2 H -37.237 14.206 11.745 1.00 . A A . 83 LYS HZ2 1 1
7 15737 1 1 83 LYS HZ3 H -35.897 14.230 10.719 1.00 . A A . 83 LYS HZ3 1 1
7 15738 1 1 83 LYS N N -29.636 13.050 10.269 1.00 . A A . 83 LYS N 1 1
7 15739 1 1 83 LYS NZ N -36.221 14.422 11.686 1.00 . A A . 83 LYS NZ 1 1
7 15740 1 1 83 LYS O O -32.249 13.723 7.980 1.00 . A A . 83 LYS O 1 1
7 15741 1 1 84 THR C C -30.024 15.558 6.242 1.00 . A A . 84 THR C 1 1
7 15742 1 1 84 THR CA C -30.742 16.084 7.518 1.00 . A A . 84 THR CA 1 1
7 15743 1 1 84 THR CB C -30.256 17.538 7.888 1.00 . A A . 84 THR CB 1 1
7 15744 1 1 84 THR CG2 C -28.734 17.633 8.098 1.00 . A A . 84 THR CG2 1 1
7 15745 1 1 84 THR H H -29.886 15.312 9.317 1.00 . A A . 84 THR H 1 1
7 15746 1 1 84 THR HA H -31.805 16.147 7.295 1.00 . A A . 84 THR HA 1 1
7 15747 1 1 84 THR HB H -30.748 17.841 8.809 1.00 . A A . 84 THR HB 1 1
7 15748 1 1 84 THR HG1 H -30.251 18.188 6.018 1.00 . A A . 84 THR HG1 1 1
7 15749 1 1 84 THR HG21 H -28.223 17.365 7.182 1.00 . A A . 84 THR HG21 1 1
7 15750 1 1 84 THR HG22 H -28.433 16.955 8.885 1.00 . A A . 84 THR HG22 1 1
7 15751 1 1 84 THR HG23 H -28.460 18.645 8.375 1.00 . A A . 84 THR HG23 1 1
7 15752 1 1 84 THR N N -30.587 15.137 8.647 1.00 . A A . 84 THR N 1 1
7 15753 1 1 84 THR O O -30.344 15.986 5.129 1.00 . A A . 84 THR O 1 1
7 15754 1 1 84 THR OG1 O -30.640 18.464 6.853 1.00 . A A . 84 THR OG1 1 1
7 15755 1 1 85 THR C C -29.362 12.640 5.006 1.00 . A A . 85 THR C 1 1
7 15756 1 1 85 THR CA C -28.455 13.851 5.313 1.00 . A A . 85 THR CA 1 1
7 15757 1 1 85 THR CB C -27.010 13.349 5.652 1.00 . A A . 85 THR CB 1 1
7 15758 1 1 85 THR CG2 C -26.039 14.512 5.904 1.00 . A A . 85 THR CG2 1 1
7 15759 1 1 85 THR H H -28.699 14.493 7.328 1.00 . A A . 85 THR H 1 1
7 15760 1 1 85 THR HA H -28.402 14.486 4.429 1.00 . A A . 85 THR HA 1 1
7 15761 1 1 85 THR HB H -26.635 12.769 4.815 1.00 . A A . 85 THR HB 1 1
7 15762 1 1 85 THR HG1 H -26.337 11.843 6.738 1.00 . A A . 85 THR HG1 1 1
7 15763 1 1 85 THR HG21 H -25.048 14.121 6.119 1.00 . A A . 85 THR HG21 1 1
7 15764 1 1 85 THR HG22 H -26.378 15.092 6.751 1.00 . A A . 85 THR HG22 1 1
7 15765 1 1 85 THR HG23 H -25.990 15.148 5.030 1.00 . A A . 85 THR HG23 1 1
7 15766 1 1 85 THR N N -29.043 14.640 6.423 1.00 . A A . 85 THR N 1 1
7 15767 1 1 85 THR O O -29.370 12.126 3.877 1.00 . A A . 85 THR O 1 1
7 15768 1 1 85 THR OG1 O -27.038 12.500 6.809 1.00 . A A . 85 THR OG1 1 1
7 15769 1 1 86 ASN C C -30.374 9.776 5.722 1.00 . A A . 86 ASN C 1 1
7 15770 1 1 86 ASN CA C -31.087 11.115 6.008 1.00 . A A . 86 ASN CA 1 1
7 15771 1 1 86 ASN CB C -32.241 11.428 4.992 1.00 . A A . 86 ASN CB 1 1
7 15772 1 1 86 ASN CG C -33.569 10.682 5.239 1.00 . A A . 86 ASN CG 1 1
7 15773 1 1 86 ASN H H -29.961 12.650 6.916 1.00 . A A . 86 ASN H 1 1
7 15774 1 1 86 ASN HA H -31.511 11.057 7.003 1.00 . A A . 86 ASN HA 1 1
7 15775 1 1 86 ASN HB2 H -32.449 12.488 5.032 1.00 . A A . 86 ASN HB2 1 1
7 15776 1 1 86 ASN HB3 H -31.904 11.187 3.988 1.00 . A A . 86 ASN HB3 1 1
7 15777 1 1 86 ASN HD21 H -32.669 9.104 6.049 1.00 . A A . 86 ASN HD21 1 1
7 15778 1 1 86 ASN HD22 H -34.379 9.029 5.976 1.00 . A A . 86 ASN HD22 1 1
7 15779 1 1 86 ASN N N -30.102 12.207 6.053 1.00 . A A . 86 ASN N 1 1
7 15780 1 1 86 ASN ND2 N -33.528 9.482 5.809 1.00 . A A . 86 ASN ND2 1 1
7 15781 1 1 86 ASN O O -30.643 9.111 4.720 1.00 . A A . 86 ASN O 1 1
7 15782 1 1 86 ASN OD1 O -34.640 11.192 4.902 1.00 . A A . 86 ASN OD1 1 1
7 15783 1 1 87 ASN C C -29.025 7.301 7.743 1.00 . A A . 87 ASN C 1 1
7 15784 1 1 87 ASN CA C -28.663 8.163 6.534 1.00 . A A . 87 ASN CA 1 1
7 15785 1 1 87 ASN CB C -27.139 8.445 6.508 1.00 . A A . 87 ASN CB 1 1
7 15786 1 1 87 ASN CG C -26.667 9.367 5.381 1.00 . A A . 87 ASN CG 1 1
7 15787 1 1 87 ASN H H -29.261 10.007 7.370 1.00 . A A . 87 ASN H 1 1
7 15788 1 1 87 ASN HA H -28.941 7.631 5.616 1.00 . A A . 87 ASN HA 1 1
7 15789 1 1 87 ASN HB2 H -26.852 8.898 7.449 1.00 . A A . 87 ASN HB2 1 1
7 15790 1 1 87 ASN HB3 H -26.608 7.501 6.410 1.00 . A A . 87 ASN HB3 1 1
7 15791 1 1 87 ASN HD21 H -28.096 8.728 4.138 1.00 . A A . 87 ASN HD21 1 1
7 15792 1 1 87 ASN HD22 H -27.032 9.931 3.509 1.00 . A A . 87 ASN HD22 1 1
7 15793 1 1 87 ASN N N -29.434 9.415 6.614 1.00 . A A . 87 ASN N 1 1
7 15794 1 1 87 ASN ND2 N -27.331 9.337 4.228 1.00 . A A . 87 ASN ND2 1 1
7 15795 1 1 87 ASN O O -28.657 7.636 8.866 1.00 . A A . 87 ASN O 1 1
7 15796 1 1 87 ASN OD1 O -25.693 10.103 5.544 1.00 . A A . 87 ASN OD1 1 1
7 15797 1 1 88 ILE C C -29.132 4.613 9.365 1.00 . A A . 88 ILE C 1 1
7 15798 1 1 88 ILE CA C -30.272 5.294 8.536 1.00 . A A . 88 ILE CA 1 1
7 15799 1 1 88 ILE CB C -31.263 4.218 7.921 1.00 . A A . 88 ILE CB 1 1
7 15800 1 1 88 ILE CD1 C -33.333 5.720 8.391 1.00 . A A . 88 ILE CD1 1 1
7 15801 1 1 88 ILE CG1 C -32.540 4.930 7.362 1.00 . A A . 88 ILE CG1 1 1
7 15802 1 1 88 ILE CG2 C -31.622 3.086 8.932 1.00 . A A . 88 ILE CG2 1 1
7 15803 1 1 88 ILE H H -29.974 6.008 6.557 1.00 . A A . 88 ILE H 1 1
7 15804 1 1 88 ILE HA H -30.848 5.913 9.218 1.00 . A A . 88 ILE HA 1 1
7 15805 1 1 88 ILE HB H -30.746 3.743 7.090 1.00 . A A . 88 ILE HB 1 1
7 15806 1 1 88 ILE HD11 H -32.707 6.492 8.819 1.00 . A A . 88 ILE HD11 1 1
7 15807 1 1 88 ILE HD12 H -33.678 5.059 9.177 1.00 . A A . 88 ILE HD12 1 1
7 15808 1 1 88 ILE HD13 H -34.182 6.175 7.909 1.00 . A A . 88 ILE HD13 1 1
7 15809 1 1 88 ILE HG12 H -32.246 5.628 6.586 1.00 . A A . 88 ILE HG12 1 1
7 15810 1 1 88 ILE HG13 H -33.208 4.192 6.925 1.00 . A A . 88 ILE HG13 1 1
7 15811 1 1 88 ILE HG21 H -32.087 3.511 9.814 1.00 . A A . 88 ILE HG21 1 1
7 15812 1 1 88 ILE HG22 H -30.722 2.557 9.229 1.00 . A A . 88 ILE HG22 1 1
7 15813 1 1 88 ILE HG23 H -32.306 2.385 8.474 1.00 . A A . 88 ILE HG23 1 1
7 15814 1 1 88 ILE N N -29.764 6.211 7.492 1.00 . A A . 88 ILE N 1 1
7 15815 1 1 88 ILE O O -29.201 4.669 10.591 1.00 . A A . 88 ILE O 1 1
7 15816 1 1 89 PRO C C -25.996 4.336 10.183 1.00 . A A . 89 PRO C 1 1
7 15817 1 1 89 PRO CA C -26.973 3.323 9.539 1.00 . A A . 89 PRO CA 1 1
7 15818 1 1 89 PRO CB C -26.276 2.413 8.499 1.00 . A A . 89 PRO CB 1 1
7 15819 1 1 89 PRO CD C -27.782 3.851 7.280 1.00 . A A . 89 PRO CD 1 1
7 15820 1 1 89 PRO CG C -26.438 3.141 7.201 1.00 . A A . 89 PRO CG 1 1
7 15821 1 1 89 PRO HA H -27.398 2.706 10.328 1.00 . A A . 89 PRO HA 1 1
7 15822 1 1 89 PRO HB2 H -25.230 2.274 8.759 1.00 . A A . 89 PRO HB2 1 1
7 15823 1 1 89 PRO HB3 H -26.768 1.443 8.480 1.00 . A A . 89 PRO HB3 1 1
7 15824 1 1 89 PRO HD2 H -27.728 4.828 6.812 1.00 . A A . 89 PRO HD2 1 1
7 15825 1 1 89 PRO HD3 H -28.559 3.258 6.806 1.00 . A A . 89 PRO HD3 1 1
7 15826 1 1 89 PRO HG2 H -25.634 3.862 7.080 1.00 . A A . 89 PRO HG2 1 1
7 15827 1 1 89 PRO HG3 H -26.428 2.438 6.376 1.00 . A A . 89 PRO HG3 1 1
7 15828 1 1 89 PRO N N -28.050 3.983 8.747 1.00 . A A . 89 PRO N 1 1
7 15829 1 1 89 PRO O O -25.155 3.964 11.008 1.00 . A A . 89 PRO O 1 1
7 15830 1 1 90 LEU C C -26.135 7.098 11.727 1.00 . A A . 90 LEU C 1 1
7 15831 1 1 90 LEU CA C -25.371 6.722 10.438 1.00 . A A . 90 LEU CA 1 1
7 15832 1 1 90 LEU CB C -25.187 7.948 9.473 1.00 . A A . 90 LEU CB 1 1
7 15833 1 1 90 LEU CD1 C -23.703 9.748 8.368 1.00 . A A . 90 LEU CD1 1 1
7 15834 1 1 90 LEU CD2 C -23.194 8.990 10.755 1.00 . A A . 90 LEU CD2 1 1
7 15835 1 1 90 LEU CG C -23.745 8.566 9.371 1.00 . A A . 90 LEU CG 1 1
7 15836 1 1 90 LEU H H -26.721 5.833 9.054 1.00 . A A . 90 LEU H 1 1
7 15837 1 1 90 LEU HA H -24.389 6.341 10.714 1.00 . A A . 90 LEU HA 1 1
7 15838 1 1 90 LEU HB2 H -25.479 7.634 8.476 1.00 . A A . 90 LEU HB2 1 1
7 15839 1 1 90 LEU HB3 H -25.868 8.738 9.776 1.00 . A A . 90 LEU HB3 1 1
7 15840 1 1 90 LEU HD11 H -24.048 9.412 7.399 1.00 . A A . 90 LEU HD11 1 1
7 15841 1 1 90 LEU HD12 H -22.689 10.111 8.273 1.00 . A A . 90 LEU HD12 1 1
7 15842 1 1 90 LEU HD13 H -24.341 10.553 8.716 1.00 . A A . 90 LEU HD13 1 1
7 15843 1 1 90 LEU HD21 H -22.191 9.389 10.649 1.00 . A A . 90 LEU HD21 1 1
7 15844 1 1 90 LEU HD22 H -23.157 8.129 11.410 1.00 . A A . 90 LEU HD22 1 1
7 15845 1 1 90 LEU HD23 H -23.834 9.744 11.194 1.00 . A A . 90 LEU HD23 1 1
7 15846 1 1 90 LEU HG H -23.078 7.804 8.980 1.00 . A A . 90 LEU HG 1 1
7 15847 1 1 90 LEU N N -26.110 5.621 9.790 1.00 . A A . 90 LEU N 1 1
7 15848 1 1 90 LEU O O -25.563 7.070 12.818 1.00 . A A . 90 LEU O 1 1
7 15849 1 1 91 LEU C C -28.393 6.537 13.713 1.00 . A A . 91 LEU C 1 1
7 15850 1 1 91 LEU CA C -28.405 7.647 12.653 1.00 . A A . 91 LEU CA 1 1
7 15851 1 1 91 LEU CB C -29.850 7.787 12.069 1.00 . A A . 91 LEU CB 1 1
7 15852 1 1 91 LEU CD1 C -31.528 9.082 10.624 1.00 . A A . 91 LEU CD1 1 1
7 15853 1 1 91 LEU CD2 C -30.247 10.265 12.493 1.00 . A A . 91 LEU CD2 1 1
7 15854 1 1 91 LEU CG C -30.202 9.156 11.416 1.00 . A A . 91 LEU CG 1 1
7 15855 1 1 91 LEU H H -27.808 7.316 10.650 1.00 . A A . 91 LEU H 1 1
7 15856 1 1 91 LEU HA H -28.110 8.586 13.109 1.00 . A A . 91 LEU HA 1 1
7 15857 1 1 91 LEU HB2 H -29.978 7.011 11.319 1.00 . A A . 91 LEU HB2 1 1
7 15858 1 1 91 LEU HB3 H -30.570 7.601 12.856 1.00 . A A . 91 LEU HB3 1 1
7 15859 1 1 91 LEU HD11 H -32.340 8.801 11.285 1.00 . A A . 91 LEU HD11 1 1
7 15860 1 1 91 LEU HD12 H -31.439 8.349 9.835 1.00 . A A . 91 LEU HD12 1 1
7 15861 1 1 91 LEU HD13 H -31.745 10.049 10.182 1.00 . A A . 91 LEU HD13 1 1
7 15862 1 1 91 LEU HD21 H -31.001 10.031 13.236 1.00 . A A . 91 LEU HD21 1 1
7 15863 1 1 91 LEU HD22 H -30.484 11.212 12.030 1.00 . A A . 91 LEU HD22 1 1
7 15864 1 1 91 LEU HD23 H -29.281 10.345 12.976 1.00 . A A . 91 LEU HD23 1 1
7 15865 1 1 91 LEU HG H -29.421 9.419 10.708 1.00 . A A . 91 LEU HG 1 1
7 15866 1 1 91 LEU N N -27.452 7.352 11.557 1.00 . A A . 91 LEU N 1 1
7 15867 1 1 91 LEU O O -28.414 6.810 14.910 1.00 . A A . 91 LEU O 1 1
7 15868 1 1 92 GLN C C -27.273 3.956 15.017 1.00 . A A . 92 GLN C 1 1
7 15869 1 1 92 GLN CA C -28.470 4.089 14.073 1.00 . A A . 92 GLN CA 1 1
7 15870 1 1 92 GLN CB C -28.638 2.820 13.203 1.00 . A A . 92 GLN CB 1 1
7 15871 1 1 92 GLN CD C -29.195 0.317 13.158 1.00 . A A . 92 GLN CD 1 1
7 15872 1 1 92 GLN CG C -28.796 1.516 14.003 1.00 . A A . 92 GLN CG 1 1
7 15873 1 1 92 GLN H H -28.228 5.170 12.266 1.00 . A A . 92 GLN H 1 1
7 15874 1 1 92 GLN HA H -29.372 4.216 14.672 1.00 . A A . 92 GLN HA 1 1
7 15875 1 1 92 GLN HB2 H -29.515 2.942 12.579 1.00 . A A . 92 GLN HB2 1 1
7 15876 1 1 92 GLN HB3 H -27.770 2.719 12.558 1.00 . A A . 92 GLN HB3 1 1
7 15877 1 1 92 GLN HE21 H -30.081 -0.500 14.723 1.00 . A A . 92 GLN HE21 1 1
7 15878 1 1 92 GLN HE22 H -30.144 -1.413 13.264 1.00 . A A . 92 GLN HE22 1 1
7 15879 1 1 92 GLN HG2 H -27.852 1.291 14.481 1.00 . A A . 92 GLN HG2 1 1
7 15880 1 1 92 GLN HG3 H -29.550 1.669 14.769 1.00 . A A . 92 GLN HG3 1 1
7 15881 1 1 92 GLN N N -28.347 5.286 13.229 1.00 . A A . 92 GLN N 1 1
7 15882 1 1 92 GLN NE2 N -29.874 -0.628 13.773 1.00 . A A . 92 GLN NE2 1 1
7 15883 1 1 92 GLN O O -27.466 3.906 16.228 1.00 . A A . 92 GLN O 1 1
7 15884 1 1 92 GLN OE1 O -28.862 0.225 11.977 1.00 . A A . 92 GLN OE1 1 1
7 15885 1 1 93 GLN C C -24.699 4.928 16.313 1.00 . A A . 93 GLN C 1 1
7 15886 1 1 93 GLN CA C -24.776 3.845 15.221 1.00 . A A . 93 GLN CA 1 1
7 15887 1 1 93 GLN CB C -23.532 3.942 14.294 1.00 . A A . 93 GLN CB 1 1
7 15888 1 1 93 GLN CD C -23.091 1.422 14.248 1.00 . A A . 93 GLN CD 1 1
7 15889 1 1 93 GLN CG C -23.262 2.701 13.426 1.00 . A A . 93 GLN CG 1 1
7 15890 1 1 93 GLN H H -25.987 3.919 13.467 1.00 . A A . 93 GLN H 1 1
7 15891 1 1 93 GLN HA H -24.765 2.870 15.705 1.00 . A A . 93 GLN HA 1 1
7 15892 1 1 93 GLN HB2 H -23.663 4.792 13.627 1.00 . A A . 93 GLN HB2 1 1
7 15893 1 1 93 GLN HB3 H -22.648 4.122 14.902 1.00 . A A . 93 GLN HB3 1 1
7 15894 1 1 93 GLN HE21 H -25.016 0.984 14.054 1.00 . A A . 93 GLN HE21 1 1
7 15895 1 1 93 GLN HE22 H -24.078 -0.136 14.968 1.00 . A A . 93 GLN HE22 1 1
7 15896 1 1 93 GLN HG2 H -24.089 2.567 12.737 1.00 . A A . 93 GLN HG2 1 1
7 15897 1 1 93 GLN HG3 H -22.355 2.868 12.850 1.00 . A A . 93 GLN HG3 1 1
7 15898 1 1 93 GLN N N -26.041 3.922 14.443 1.00 . A A . 93 GLN N 1 1
7 15899 1 1 93 GLN NE2 N -24.169 0.681 14.441 1.00 . A A . 93 GLN NE2 1 1
7 15900 1 1 93 GLN O O -24.324 4.647 17.445 1.00 . A A . 93 GLN O 1 1
7 15901 1 1 93 GLN OE1 O -21.992 1.104 14.697 1.00 . A A . 93 GLN OE1 1 1
7 15902 1 1 94 ILE C C -26.135 7.057 18.009 1.00 . A A . 94 ILE C 1 1
7 15903 1 1 94 ILE CA C -25.108 7.288 16.879 1.00 . A A . 94 ILE CA 1 1
7 15904 1 1 94 ILE CB C -25.423 8.609 16.092 1.00 . A A . 94 ILE CB 1 1
7 15905 1 1 94 ILE CD1 C -24.602 9.989 14.067 1.00 . A A . 94 ILE CD1 1 1
7 15906 1 1 94 ILE CG1 C -24.278 8.905 15.068 1.00 . A A . 94 ILE CG1 1 1
7 15907 1 1 94 ILE CG2 C -25.666 9.817 17.033 1.00 . A A . 94 ILE CG2 1 1
7 15908 1 1 94 ILE H H -25.386 6.294 15.023 1.00 . A A . 94 ILE H 1 1
7 15909 1 1 94 ILE HA H -24.114 7.377 17.315 1.00 . A A . 94 ILE HA 1 1
7 15910 1 1 94 ILE HB H -26.345 8.448 15.537 1.00 . A A . 94 ILE HB 1 1
7 15911 1 1 94 ILE HD11 H -24.841 10.906 14.587 1.00 . A A . 94 ILE HD11 1 1
7 15912 1 1 94 ILE HD12 H -25.447 9.687 13.462 1.00 . A A . 94 ILE HD12 1 1
7 15913 1 1 94 ILE HD13 H -23.747 10.153 13.429 1.00 . A A . 94 ILE HD13 1 1
7 15914 1 1 94 ILE HG12 H -23.390 9.212 15.600 1.00 . A A . 94 ILE HG12 1 1
7 15915 1 1 94 ILE HG13 H -24.054 8.002 14.506 1.00 . A A . 94 ILE HG13 1 1
7 15916 1 1 94 ILE HG21 H -26.511 9.617 17.685 1.00 . A A . 94 ILE HG21 1 1
7 15917 1 1 94 ILE HG22 H -25.879 10.703 16.447 1.00 . A A . 94 ILE HG22 1 1
7 15918 1 1 94 ILE HG23 H -24.786 9.996 17.637 1.00 . A A . 94 ILE HG23 1 1
7 15919 1 1 94 ILE N N -25.089 6.152 15.950 1.00 . A A . 94 ILE N 1 1
7 15920 1 1 94 ILE O O -25.807 7.207 19.190 1.00 . A A . 94 ILE O 1 1
7 15921 1 1 95 LEU C C -28.325 5.379 19.560 1.00 . A A . 95 LEU C 1 1
7 15922 1 1 95 LEU CA C -28.506 6.532 18.541 1.00 . A A . 95 LEU CA 1 1
7 15923 1 1 95 LEU CB C -29.835 6.362 17.741 1.00 . A A . 95 LEU CB 1 1
7 15924 1 1 95 LEU CD1 C -31.163 8.169 18.985 1.00 . A A . 95 LEU CD1 1 1
7 15925 1 1 95 LEU CD2 C -32.415 6.327 17.716 1.00 . A A . 95 LEU CD2 1 1
7 15926 1 1 95 LEU CG C -31.144 6.693 18.528 1.00 . A A . 95 LEU CG 1 1
7 15927 1 1 95 LEU H H -27.477 6.367 16.690 1.00 . A A . 95 LEU H 1 1
7 15928 1 1 95 LEU HA H -28.553 7.469 19.093 1.00 . A A . 95 LEU HA 1 1
7 15929 1 1 95 LEU HB2 H -29.789 7.007 16.865 1.00 . A A . 95 LEU HB2 1 1
7 15930 1 1 95 LEU HB3 H -29.893 5.337 17.393 1.00 . A A . 95 LEU HB3 1 1
7 15931 1 1 95 LEU HD11 H -31.164 8.827 18.126 1.00 . A A . 95 LEU HD11 1 1
7 15932 1 1 95 LEU HD12 H -30.290 8.374 19.591 1.00 . A A . 95 LEU HD12 1 1
7 15933 1 1 95 LEU HD13 H -32.047 8.352 19.577 1.00 . A A . 95 LEU HD13 1 1
7 15934 1 1 95 LEU HD21 H -32.408 5.266 17.495 1.00 . A A . 95 LEU HD21 1 1
7 15935 1 1 95 LEU HD22 H -32.434 6.884 16.787 1.00 . A A . 95 LEU HD22 1 1
7 15936 1 1 95 LEU HD23 H -33.300 6.564 18.294 1.00 . A A . 95 LEU HD23 1 1
7 15937 1 1 95 LEU HG H -31.160 6.090 19.429 1.00 . A A . 95 LEU HG 1 1
7 15938 1 1 95 LEU N N -27.352 6.630 17.625 1.00 . A A . 95 LEU N 1 1
7 15939 1 1 95 LEU O O -28.690 5.518 20.732 1.00 . A A . 95 LEU O 1 1
7 15940 1 1 96 LEU C C -26.279 3.356 20.912 1.00 . A A . 96 LEU C 1 1
7 15941 1 1 96 LEU CA C -27.462 3.089 19.963 1.00 . A A . 96 LEU CA 1 1
7 15942 1 1 96 LEU CB C -27.275 1.782 19.112 1.00 . A A . 96 LEU CB 1 1
7 15943 1 1 96 LEU CD1 C -24.719 1.481 18.622 1.00 . A A . 96 LEU CD1 1 1
7 15944 1 1 96 LEU CD2 C -26.450 0.713 16.909 1.00 . A A . 96 LEU CD2 1 1
7 15945 1 1 96 LEU CG C -26.126 1.737 18.031 1.00 . A A . 96 LEU CG 1 1
7 15946 1 1 96 LEU H H -27.456 4.226 18.175 1.00 . A A . 96 LEU H 1 1
7 15947 1 1 96 LEU HA H -28.350 2.954 20.583 1.00 . A A . 96 LEU HA 1 1
7 15948 1 1 96 LEU HB2 H -27.124 0.954 19.794 1.00 . A A . 96 LEU HB2 1 1
7 15949 1 1 96 LEU HB3 H -28.218 1.607 18.598 1.00 . A A . 96 LEU HB3 1 1
7 15950 1 1 96 LEU HD11 H -24.700 0.532 19.143 1.00 . A A . 96 LEU HD11 1 1
7 15951 1 1 96 LEU HD12 H -24.466 2.274 19.313 1.00 . A A . 96 LEU HD12 1 1
7 15952 1 1 96 LEU HD13 H -23.987 1.467 17.824 1.00 . A A . 96 LEU HD13 1 1
7 15953 1 1 96 LEU HD21 H -26.477 -0.291 17.319 1.00 . A A . 96 LEU HD21 1 1
7 15954 1 1 96 LEU HD22 H -25.693 0.768 16.138 1.00 . A A . 96 LEU HD22 1 1
7 15955 1 1 96 LEU HD23 H -27.410 0.949 16.474 1.00 . A A . 96 LEU HD23 1 1
7 15956 1 1 96 LEU HG H -26.079 2.708 17.556 1.00 . A A . 96 LEU HG 1 1
7 15957 1 1 96 LEU N N -27.725 4.260 19.105 1.00 . A A . 96 LEU N 1 1
7 15958 1 1 96 LEU O O -26.223 2.798 22.013 1.00 . A A . 96 LEU O 1 1
7 15959 1 1 97 THR C C -24.524 5.605 22.378 1.00 . A A . 97 THR C 1 1
7 15960 1 1 97 THR CA C -24.155 4.590 21.281 1.00 . A A . 97 THR CA 1 1
7 15961 1 1 97 THR CB C -22.979 5.130 20.390 1.00 . A A . 97 THR CB 1 1
7 15962 1 1 97 THR CG2 C -21.743 5.560 21.202 1.00 . A A . 97 THR CG2 1 1
7 15963 1 1 97 THR H H -25.450 4.635 19.593 1.00 . A A . 97 THR H 1 1
7 15964 1 1 97 THR HA H -23.802 3.674 21.765 1.00 . A A . 97 THR HA 1 1
7 15965 1 1 97 THR HB H -23.336 5.985 19.824 1.00 . A A . 97 THR HB 1 1
7 15966 1 1 97 THR HG1 H -23.336 3.772 19.005 1.00 . A A . 97 THR HG1 1 1
7 15967 1 1 97 THR HG21 H -22.010 6.365 21.875 1.00 . A A . 97 THR HG21 1 1
7 15968 1 1 97 THR HG22 H -20.967 5.898 20.530 1.00 . A A . 97 THR HG22 1 1
7 15969 1 1 97 THR HG23 H -21.375 4.722 21.780 1.00 . A A . 97 THR HG23 1 1
7 15970 1 1 97 THR N N -25.338 4.228 20.478 1.00 . A A . 97 THR N 1 1
7 15971 1 1 97 THR O O -24.027 5.490 23.494 1.00 . A A . 97 THR O 1 1
7 15972 1 1 97 THR OG1 O -22.568 4.113 19.466 1.00 . A A . 97 THR OG1 1 1
7 15973 1 1 98 LEU C C -26.726 7.070 24.171 1.00 . A A . 98 LEU C 1 1
7 15974 1 1 98 LEU CA C -25.806 7.615 23.059 1.00 . A A . 98 LEU CA 1 1
7 15975 1 1 98 LEU CB C -26.378 8.901 22.364 1.00 . A A . 98 LEU CB 1 1
7 15976 1 1 98 LEU CD1 C -28.940 8.513 22.153 1.00 . A A . 98 LEU CD1 1 1
7 15977 1 1 98 LEU CD2 C -27.731 10.000 20.466 1.00 . A A . 98 LEU CD2 1 1
7 15978 1 1 98 LEU CG C -27.614 8.765 21.403 1.00 . A A . 98 LEU CG 1 1
7 15979 1 1 98 LEU H H -25.844 6.574 21.191 1.00 . A A . 98 LEU H 1 1
7 15980 1 1 98 LEU HA H -24.881 7.907 23.549 1.00 . A A . 98 LEU HA 1 1
7 15981 1 1 98 LEU HB2 H -26.640 9.613 23.140 1.00 . A A . 98 LEU HB2 1 1
7 15982 1 1 98 LEU HB3 H -25.561 9.336 21.791 1.00 . A A . 98 LEU HB3 1 1
7 15983 1 1 98 LEU HD11 H -29.753 8.433 21.444 1.00 . A A . 98 LEU HD11 1 1
7 15984 1 1 98 LEU HD12 H -29.141 9.331 22.834 1.00 . A A . 98 LEU HD12 1 1
7 15985 1 1 98 LEU HD13 H -28.872 7.590 22.717 1.00 . A A . 98 LEU HD13 1 1
7 15986 1 1 98 LEU HD21 H -26.819 10.104 19.890 1.00 . A A . 98 LEU HD21 1 1
7 15987 1 1 98 LEU HD22 H -27.886 10.896 21.053 1.00 . A A . 98 LEU HD22 1 1
7 15988 1 1 98 LEU HD23 H -28.566 9.867 19.787 1.00 . A A . 98 LEU HD23 1 1
7 15989 1 1 98 LEU HG H -27.452 7.903 20.764 1.00 . A A . 98 LEU HG 1 1
7 15990 1 1 98 LEU N N -25.427 6.570 22.078 1.00 . A A . 98 LEU N 1 1
7 15991 1 1 98 LEU O O -26.824 7.673 25.236 1.00 . A A . 98 LEU O 1 1
7 15992 1 1 99 GLN C C -27.220 4.223 25.713 1.00 . A A . 99 GLN C 1 1
7 15993 1 1 99 GLN CA C -28.160 5.205 24.978 1.00 . A A . 99 GLN CA 1 1
7 15994 1 1 99 GLN CB C -29.405 4.451 24.422 1.00 . A A . 99 GLN CB 1 1
7 15995 1 1 99 GLN CD C -30.265 2.435 23.002 1.00 . A A . 99 GLN CD 1 1
7 15996 1 1 99 GLN CG C -29.097 3.376 23.353 1.00 . A A . 99 GLN CG 1 1
7 15997 1 1 99 GLN H H -27.421 5.577 23.001 1.00 . A A . 99 GLN H 1 1
7 15998 1 1 99 GLN HA H -28.504 5.947 25.701 1.00 . A A . 99 GLN HA 1 1
7 15999 1 1 99 GLN HB2 H -29.914 3.967 25.250 1.00 . A A . 99 GLN HB2 1 1
7 16000 1 1 99 GLN HB3 H -30.086 5.178 23.986 1.00 . A A . 99 GLN HB3 1 1
7 16001 1 1 99 GLN HE21 H -31.611 3.843 23.366 1.00 . A A . 99 GLN HE21 1 1
7 16002 1 1 99 GLN HE22 H -32.239 2.324 22.862 1.00 . A A . 99 GLN HE22 1 1
7 16003 1 1 99 GLN HG2 H -28.794 3.878 22.443 1.00 . A A . 99 GLN HG2 1 1
7 16004 1 1 99 GLN HG3 H -28.268 2.773 23.707 1.00 . A A . 99 GLN HG3 1 1
7 16005 1 1 99 GLN N N -27.414 5.930 23.916 1.00 . A A . 99 GLN N 1 1
7 16006 1 1 99 GLN NE2 N -31.497 2.918 23.088 1.00 . A A . 99 GLN NE2 1 1
7 16007 1 1 99 GLN O O -27.462 3.878 26.878 1.00 . A A . 99 GLN O 1 1
7 16008 1 1 99 GLN OE1 O -30.054 1.282 22.632 1.00 . A A . 99 GLN OE1 1 1
7 16009 1 1 100 HIS C C -24.272 3.630 26.620 1.00 . A A . 100 HIS C 1 1
7 16010 1 1 100 HIS CA C -25.127 2.869 25.585 1.00 . A A . 100 HIS CA 1 1
7 16011 1 1 100 HIS CB C -24.233 2.280 24.462 1.00 . A A . 100 HIS CB 1 1
7 16012 1 1 100 HIS CD2 C -21.875 1.382 25.114 1.00 . A A . 100 HIS CD2 1 1
7 16013 1 1 100 HIS CE1 C -22.407 -0.652 25.616 1.00 . A A . 100 HIS CE1 1 1
7 16014 1 1 100 HIS CG C -23.214 1.267 24.929 1.00 . A A . 100 HIS CG 1 1
7 16015 1 1 100 HIS H H -26.077 4.016 24.063 1.00 . A A . 100 HIS H 1 1
7 16016 1 1 100 HIS HA H -25.642 2.052 26.090 1.00 . A A . 100 HIS HA 1 1
7 16017 1 1 100 HIS HB2 H -24.868 1.788 23.733 1.00 . A A . 100 HIS HB2 1 1
7 16018 1 1 100 HIS HB3 H -23.704 3.089 23.966 1.00 . A A . 100 HIS HB3 1 1
7 16019 1 1 100 HIS HD1 H -24.430 -0.433 25.234 1.00 . A A . 100 HIS HD1 1 1
7 16020 1 1 100 HIS HD2 H -21.282 2.274 24.958 1.00 . A A . 100 HIS HD2 1 1
7 16021 1 1 100 HIS HE1 H -22.349 -1.683 25.932 1.00 . A A . 100 HIS HE1 1 1
7 16022 1 1 100 HIS N N -26.161 3.759 25.008 1.00 . A A . 100 HIS N 1 1
7 16023 1 1 100 HIS ND1 N -23.531 -0.036 25.250 1.00 . A A . 100 HIS ND1 1 1
7 16024 1 1 100 HIS NE2 N -21.373 0.163 25.545 1.00 . A A . 100 HIS NE2 1 1
7 16025 1 1 100 HIS O O -23.859 3.056 27.631 1.00 . A A . 100 HIS O 1 1
7 16026 1 1 101 LEU C C -24.336 6.579 28.128 1.00 . A A . 101 LEU C 1 1
7 16027 1 1 101 LEU CA C -23.292 5.806 27.286 1.00 . A A . 101 LEU CA 1 1
7 16028 1 1 101 LEU CB C -22.260 6.739 26.541 1.00 . A A . 101 LEU CB 1 1
7 16029 1 1 101 LEU CD1 C -23.407 8.991 25.908 1.00 . A A . 101 LEU CD1 1 1
7 16030 1 1 101 LEU CD2 C -21.591 8.027 24.407 1.00 . A A . 101 LEU CD2 1 1
7 16031 1 1 101 LEU CG C -22.749 7.694 25.388 1.00 . A A . 101 LEU CG 1 1
7 16032 1 1 101 LEU H H -24.296 5.288 25.491 1.00 . A A . 101 LEU H 1 1
7 16033 1 1 101 LEU HA H -22.728 5.166 27.969 1.00 . A A . 101 LEU HA 1 1
7 16034 1 1 101 LEU HB2 H -21.766 7.351 27.288 1.00 . A A . 101 LEU HB2 1 1
7 16035 1 1 101 LEU HB3 H -21.506 6.077 26.125 1.00 . A A . 101 LEU HB3 1 1
7 16036 1 1 101 LEU HD11 H -22.700 9.555 26.504 1.00 . A A . 101 LEU HD11 1 1
7 16037 1 1 101 LEU HD12 H -24.270 8.746 26.512 1.00 . A A . 101 LEU HD12 1 1
7 16038 1 1 101 LEU HD13 H -23.727 9.596 25.068 1.00 . A A . 101 LEU HD13 1 1
7 16039 1 1 101 LEU HD21 H -21.203 7.111 23.982 1.00 . A A . 101 LEU HD21 1 1
7 16040 1 1 101 LEU HD22 H -20.794 8.544 24.932 1.00 . A A . 101 LEU HD22 1 1
7 16041 1 1 101 LEU HD23 H -21.960 8.659 23.608 1.00 . A A . 101 LEU HD23 1 1
7 16042 1 1 101 LEU HG H -23.504 7.175 24.818 1.00 . A A . 101 LEU HG 1 1
7 16043 1 1 101 LEU N N -23.993 4.918 26.342 1.00 . A A . 101 LEU N 1 1
7 16044 1 1 101 LEU O O -25.376 6.986 27.594 1.00 . A A . 101 LEU O 1 1
7 16045 1 1 102 PRO C C -25.179 8.956 30.126 1.00 . A A . 102 PRO C 1 1
7 16046 1 1 102 PRO CA C -25.077 7.421 30.365 1.00 . A A . 102 PRO CA 1 1
7 16047 1 1 102 PRO CB C -24.544 7.068 31.786 1.00 . A A . 102 PRO CB 1 1
7 16048 1 1 102 PRO CD C -22.912 6.258 30.226 1.00 . A A . 102 PRO CD 1 1
7 16049 1 1 102 PRO CG C -23.068 6.870 31.598 1.00 . A A . 102 PRO CG 1 1
7 16050 1 1 102 PRO HA H -26.068 6.987 30.246 1.00 . A A . 102 PRO HA 1 1
7 16051 1 1 102 PRO HB2 H -24.753 7.873 32.483 1.00 . A A . 102 PRO HB2 1 1
7 16052 1 1 102 PRO HB3 H -25.021 6.157 32.145 1.00 . A A . 102 PRO HB3 1 1
7 16053 1 1 102 PRO HD2 H -21.992 6.594 29.760 1.00 . A A . 102 PRO HD2 1 1
7 16054 1 1 102 PRO HD3 H -22.921 5.174 30.290 1.00 . A A . 102 PRO HD3 1 1
7 16055 1 1 102 PRO HG2 H -22.555 7.829 31.650 1.00 . A A . 102 PRO HG2 1 1
7 16056 1 1 102 PRO HG3 H -22.681 6.205 32.361 1.00 . A A . 102 PRO HG3 1 1
7 16057 1 1 102 PRO N N -24.107 6.747 29.471 1.00 . A A . 102 PRO N 1 1
7 16058 1 1 102 PRO O O -24.349 9.732 30.614 1.00 . A A . 102 PRO O 1 1
7 16059 1 1 103 LEU C C -27.197 11.373 30.369 1.00 . A A . 103 LEU C 1 1
7 16060 1 1 103 LEU CA C -26.536 10.788 29.113 1.00 . A A . 103 LEU CA 1 1
7 16061 1 1 103 LEU CB C -27.492 10.957 27.891 1.00 . A A . 103 LEU CB 1 1
7 16062 1 1 103 LEU CD1 C -27.898 10.914 25.361 1.00 . A A . 103 LEU CD1 1 1
7 16063 1 1 103 LEU CD2 C -25.680 11.747 26.276 1.00 . A A . 103 LEU CD2 1 1
7 16064 1 1 103 LEU CG C -26.849 10.764 26.484 1.00 . A A . 103 LEU CG 1 1
7 16065 1 1 103 LEU H H -26.714 8.685 28.857 1.00 . A A . 103 LEU H 1 1
7 16066 1 1 103 LEU HA H -25.616 11.328 28.915 1.00 . A A . 103 LEU HA 1 1
7 16067 1 1 103 LEU HB2 H -28.300 10.240 27.996 1.00 . A A . 103 LEU HB2 1 1
7 16068 1 1 103 LEU HB3 H -27.927 11.957 27.925 1.00 . A A . 103 LEU HB3 1 1
7 16069 1 1 103 LEU HD11 H -28.678 10.173 25.493 1.00 . A A . 103 LEU HD11 1 1
7 16070 1 1 103 LEU HD12 H -27.428 10.760 24.399 1.00 . A A . 103 LEU HD12 1 1
7 16071 1 1 103 LEU HD13 H -28.337 11.904 25.392 1.00 . A A . 103 LEU HD13 1 1
7 16072 1 1 103 LEU HD21 H -24.912 11.565 27.022 1.00 . A A . 103 LEU HD21 1 1
7 16073 1 1 103 LEU HD22 H -26.029 12.769 26.367 1.00 . A A . 103 LEU HD22 1 1
7 16074 1 1 103 LEU HD23 H -25.251 11.603 25.291 1.00 . A A . 103 LEU HD23 1 1
7 16075 1 1 103 LEU HG H -26.444 9.758 26.413 1.00 . A A . 103 LEU HG 1 1
7 16076 1 1 103 LEU N N -26.189 9.365 29.325 1.00 . A A . 103 LEU N 1 1
7 16077 1 1 103 LEU O O -28.047 10.726 30.988 1.00 . A A . 103 LEU O 1 1
7 16078 1 1 104 THR C C -28.730 13.985 31.364 1.00 . A A . 104 THR C 1 1
7 16079 1 1 104 THR CA C -27.414 13.345 31.819 1.00 . A A . 104 THR CA 1 1
7 16080 1 1 104 THR CB C -26.462 14.453 32.381 1.00 . A A . 104 THR CB 1 1
7 16081 1 1 104 THR CG2 C -25.395 13.868 33.315 1.00 . A A . 104 THR CG2 1 1
7 16082 1 1 104 THR H H -26.054 13.011 30.239 1.00 . A A . 104 THR H 1 1
7 16083 1 1 104 THR HA H -27.626 12.645 32.623 1.00 . A A . 104 THR HA 1 1
7 16084 1 1 104 THR HB H -27.056 15.163 32.955 1.00 . A A . 104 THR HB 1 1
7 16085 1 1 104 THR HG1 H -24.897 14.953 31.263 1.00 . A A . 104 THR HG1 1 1
7 16086 1 1 104 THR HG21 H -24.800 13.135 32.783 1.00 . A A . 104 THR HG21 1 1
7 16087 1 1 104 THR HG22 H -25.874 13.396 34.165 1.00 . A A . 104 THR HG22 1 1
7 16088 1 1 104 THR HG23 H -24.751 14.663 33.670 1.00 . A A . 104 THR HG23 1 1
7 16089 1 1 104 THR N N -26.792 12.598 30.727 1.00 . A A . 104 THR N 1 1
7 16090 1 1 104 THR O O -28.903 14.313 30.181 1.00 . A A . 104 THR O 1 1
7 16091 1 1 104 THR OG1 O -25.837 15.169 31.297 1.00 . A A . 104 THR OG1 1 1
7 16092 1 1 105 VAL C C -30.585 16.344 31.644 1.00 . A A . 105 VAL C 1 1
7 16093 1 1 105 VAL CA C -30.875 14.930 32.203 1.00 . A A . 105 VAL CA 1 1
7 16094 1 1 105 VAL CB C -31.611 15.014 33.596 1.00 . A A . 105 VAL CB 1 1
7 16095 1 1 105 VAL CG1 C -30.678 15.593 34.700 1.00 . A A . 105 VAL CG1 1 1
7 16096 1 1 105 VAL CG2 C -32.948 15.798 33.507 1.00 . A A . 105 VAL CG2 1 1
7 16097 1 1 105 VAL H H -29.448 13.732 33.203 1.00 . A A . 105 VAL H 1 1
7 16098 1 1 105 VAL HA H -31.518 14.400 31.508 1.00 . A A . 105 VAL HA 1 1
7 16099 1 1 105 VAL HB H -31.851 13.992 33.892 1.00 . A A . 105 VAL HB 1 1
7 16100 1 1 105 VAL HG11 H -30.416 16.617 34.460 1.00 . A A . 105 VAL HG11 1 1
7 16101 1 1 105 VAL HG12 H -29.766 15.002 34.762 1.00 . A A . 105 VAL HG12 1 1
7 16102 1 1 105 VAL HG13 H -31.180 15.566 35.660 1.00 . A A . 105 VAL HG13 1 1
7 16103 1 1 105 VAL HG21 H -32.758 16.820 33.203 1.00 . A A . 105 VAL HG21 1 1
7 16104 1 1 105 VAL HG22 H -33.439 15.801 34.475 1.00 . A A . 105 VAL HG22 1 1
7 16105 1 1 105 VAL HG23 H -33.603 15.325 32.783 1.00 . A A . 105 VAL HG23 1 1
7 16106 1 1 105 VAL N N -29.632 14.157 32.341 1.00 . A A . 105 VAL N 1 1
7 16107 1 1 105 VAL O O -31.382 16.892 30.873 1.00 . A A . 105 VAL O 1 1
7 16108 1 1 106 ASP C C -28.799 18.224 30.018 1.00 . A A . 106 ASP C 1 1
7 16109 1 1 106 ASP CA C -28.909 18.195 31.556 1.00 . A A . 106 ASP CA 1 1
7 16110 1 1 106 ASP CB C -27.532 18.523 32.197 1.00 . A A . 106 ASP CB 1 1
7 16111 1 1 106 ASP CG C -26.972 19.890 31.744 1.00 . A A . 106 ASP CG 1 1
7 16112 1 1 106 ASP H H -28.859 16.393 32.671 1.00 . A A . 106 ASP H 1 1
7 16113 1 1 106 ASP HA H -29.628 18.948 31.870 1.00 . A A . 106 ASP HA 1 1
7 16114 1 1 106 ASP HB2 H -27.635 18.531 33.283 1.00 . A A . 106 ASP HB2 1 1
7 16115 1 1 106 ASP HB3 H -26.821 17.746 31.934 1.00 . A A . 106 ASP HB3 1 1
7 16116 1 1 106 ASP N N -29.409 16.893 32.031 1.00 . A A . 106 ASP N 1 1
7 16117 1 1 106 ASP O O -29.353 19.110 29.377 1.00 . A A . 106 ASP O 1 1
7 16118 1 1 106 ASP OD1 O -27.378 20.923 32.317 1.00 . A A . 106 ASP OD1 1 1
7 16119 1 1 106 ASP OD2 O -26.119 19.934 30.824 1.00 . A A . 106 ASP OD2 1 1
7 16120 1 1 107 HIS C C -29.293 17.094 27.241 1.00 . A A . 107 HIS C 1 1
7 16121 1 1 107 HIS CA C -27.927 17.086 27.975 1.00 . A A . 107 HIS CA 1 1
7 16122 1 1 107 HIS CB C -27.160 15.771 27.652 1.00 . A A . 107 HIS CB 1 1
7 16123 1 1 107 HIS CD2 C -26.146 16.083 25.270 1.00 . A A . 107 HIS CD2 1 1
7 16124 1 1 107 HIS CE1 C -27.293 14.599 24.196 1.00 . A A . 107 HIS CE1 1 1
7 16125 1 1 107 HIS CG C -26.977 15.500 26.174 1.00 . A A . 107 HIS CG 1 1
7 16126 1 1 107 HIS H H -27.713 16.536 30.024 1.00 . A A . 107 HIS H 1 1
7 16127 1 1 107 HIS HA H -27.338 17.932 27.631 1.00 . A A . 107 HIS HA 1 1
7 16128 1 1 107 HIS HB2 H -26.173 15.819 28.099 1.00 . A A . 107 HIS HB2 1 1
7 16129 1 1 107 HIS HB3 H -27.693 14.928 28.084 1.00 . A A . 107 HIS HB3 1 1
7 16130 1 1 107 HIS HD1 H -28.387 13.967 25.836 1.00 . A A . 107 HIS HD1 1 1
7 16131 1 1 107 HIS HD2 H -25.432 16.867 25.477 1.00 . A A . 107 HIS HD2 1 1
7 16132 1 1 107 HIS HE1 H -27.679 13.965 23.413 1.00 . A A . 107 HIS HE1 1 1
7 16133 1 1 107 HIS N N -28.108 17.220 29.444 1.00 . A A . 107 HIS N 1 1
7 16134 1 1 107 HIS ND1 N -27.700 14.563 25.470 1.00 . A A . 107 HIS ND1 1 1
7 16135 1 1 107 HIS NE2 N -26.353 15.506 24.024 1.00 . A A . 107 HIS NE2 1 1
7 16136 1 1 107 HIS O O -29.458 17.742 26.198 1.00 . A A . 107 HIS O 1 1
7 16137 1 1 108 LEU C C -32.449 17.451 27.241 1.00 . A A . 108 LEU C 1 1
7 16138 1 1 108 LEU CA C -31.596 16.165 27.253 1.00 . A A . 108 LEU CA 1 1
7 16139 1 1 108 LEU CB C -32.315 15.030 28.032 1.00 . A A . 108 LEU CB 1 1
7 16140 1 1 108 LEU CD1 C -32.238 12.700 29.095 1.00 . A A . 108 LEU CD1 1 1
7 16141 1 1 108 LEU CD2 C -30.885 13.168 26.964 1.00 . A A . 108 LEU CD2 1 1
7 16142 1 1 108 LEU CG C -31.457 13.749 28.283 1.00 . A A . 108 LEU CG 1 1
7 16143 1 1 108 LEU H H -30.089 16.052 28.747 1.00 . A A . 108 LEU H 1 1
7 16144 1 1 108 LEU HA H -31.449 15.839 26.229 1.00 . A A . 108 LEU HA 1 1
7 16145 1 1 108 LEU HB2 H -32.631 15.421 28.997 1.00 . A A . 108 LEU HB2 1 1
7 16146 1 1 108 LEU HB3 H -33.207 14.741 27.477 1.00 . A A . 108 LEU HB3 1 1
7 16147 1 1 108 LEU HD11 H -32.541 13.127 30.042 1.00 . A A . 108 LEU HD11 1 1
7 16148 1 1 108 LEU HD12 H -31.608 11.842 29.282 1.00 . A A . 108 LEU HD12 1 1
7 16149 1 1 108 LEU HD13 H -33.119 12.384 28.547 1.00 . A A . 108 LEU HD13 1 1
7 16150 1 1 108 LEU HD21 H -31.692 12.904 26.290 1.00 . A A . 108 LEU HD21 1 1
7 16151 1 1 108 LEU HD22 H -30.296 12.287 27.178 1.00 . A A . 108 LEU HD22 1 1
7 16152 1 1 108 LEU HD23 H -30.251 13.905 26.489 1.00 . A A . 108 LEU HD23 1 1
7 16153 1 1 108 LEU HG H -30.608 14.034 28.896 1.00 . A A . 108 LEU HG 1 1
7 16154 1 1 108 LEU N N -30.267 16.404 27.848 1.00 . A A . 108 LEU N 1 1
7 16155 1 1 108 LEU O O -33.255 17.651 26.329 1.00 . A A . 108 LEU O 1 1
7 16156 1 1 109 LYS C C -32.309 20.769 27.728 1.00 . A A . 109 LYS C 1 1
7 16157 1 1 109 LYS CA C -33.025 19.575 28.408 1.00 . A A . 109 LYS CA 1 1
7 16158 1 1 109 LYS CB C -33.293 19.854 29.917 1.00 . A A . 109 LYS CB 1 1
7 16159 1 1 109 LYS CD C -32.276 19.970 32.297 1.00 . A A . 109 LYS CD 1 1
7 16160 1 1 109 LYS CE C -33.271 21.000 32.852 1.00 . A A . 109 LYS CE 1 1
7 16161 1 1 109 LYS CG C -32.031 20.102 30.773 1.00 . A A . 109 LYS CG 1 1
7 16162 1 1 109 LYS H H -31.604 18.079 28.958 1.00 . A A . 109 LYS H 1 1
7 16163 1 1 109 LYS HA H -33.987 19.441 27.915 1.00 . A A . 109 LYS HA 1 1
7 16164 1 1 109 LYS HB2 H -33.936 20.725 30.006 1.00 . A A . 109 LYS HB2 1 1
7 16165 1 1 109 LYS HB3 H -33.819 18.997 30.329 1.00 . A A . 109 LYS HB3 1 1
7 16166 1 1 109 LYS HD2 H -32.657 18.974 32.502 1.00 . A A . 109 LYS HD2 1 1
7 16167 1 1 109 LYS HD3 H -31.325 20.089 32.808 1.00 . A A . 109 LYS HD3 1 1
7 16168 1 1 109 LYS HE2 H -32.941 21.996 32.587 1.00 . A A . 109 LYS HE2 1 1
7 16169 1 1 109 LYS HE3 H -34.249 20.820 32.422 1.00 . A A . 109 LYS HE3 1 1
7 16170 1 1 109 LYS HG2 H -31.279 19.372 30.491 1.00 . A A . 109 LYS HG2 1 1
7 16171 1 1 109 LYS HG3 H -31.644 21.099 30.558 1.00 . A A . 109 LYS HG3 1 1
7 16172 1 1 109 LYS HZ1 H -32.455 21.108 34.765 1.00 . A A . 109 LYS HZ1 1 1
7 16173 1 1 109 LYS HZ2 H -33.699 19.972 34.614 1.00 . A A . 109 LYS HZ2 1 1
7 16174 1 1 109 LYS HZ3 H -34.063 21.623 34.677 1.00 . A A . 109 LYS HZ3 1 1
7 16175 1 1 109 LYS N N -32.263 18.310 28.265 1.00 . A A . 109 LYS N 1 1
7 16176 1 1 109 LYS NZ N -33.380 20.919 34.329 1.00 . A A . 109 LYS NZ 1 1
7 16177 1 1 109 LYS O O -32.962 21.756 27.375 1.00 . A A . 109 LYS O 1 1
7 16178 1 1 110 GLN C C -30.315 21.658 25.358 1.00 . A A . 110 GLN C 1 1
7 16179 1 1 110 GLN CA C -30.180 21.749 26.882 1.00 . A A . 110 GLN CA 1 1
7 16180 1 1 110 GLN CB C -28.678 21.683 27.291 1.00 . A A . 110 GLN CB 1 1
7 16181 1 1 110 GLN CD C -28.924 23.356 29.232 1.00 . A A . 110 GLN CD 1 1
7 16182 1 1 110 GLN CG C -28.396 21.993 28.776 1.00 . A A . 110 GLN CG 1 1
7 16183 1 1 110 GLN H H -30.510 19.870 27.858 1.00 . A A . 110 GLN H 1 1
7 16184 1 1 110 GLN HA H -30.585 22.709 27.206 1.00 . A A . 110 GLN HA 1 1
7 16185 1 1 110 GLN HB2 H -28.305 20.684 27.079 1.00 . A A . 110 GLN HB2 1 1
7 16186 1 1 110 GLN HB3 H -28.119 22.393 26.688 1.00 . A A . 110 GLN HB3 1 1
7 16187 1 1 110 GLN HE21 H -30.649 22.543 29.791 1.00 . A A . 110 GLN HE21 1 1
7 16188 1 1 110 GLN HE22 H -30.507 24.248 30.044 1.00 . A A . 110 GLN HE22 1 1
7 16189 1 1 110 GLN HG2 H -28.859 21.224 29.388 1.00 . A A . 110 GLN HG2 1 1
7 16190 1 1 110 GLN HG3 H -27.325 21.964 28.937 1.00 . A A . 110 GLN HG3 1 1
7 16191 1 1 110 GLN N N -30.973 20.677 27.543 1.00 . A A . 110 GLN N 1 1
7 16192 1 1 110 GLN NE2 N -30.152 23.386 29.738 1.00 . A A . 110 GLN NE2 1 1
7 16193 1 1 110 GLN O O -30.596 22.650 24.687 1.00 . A A . 110 GLN O 1 1
7 16194 1 1 110 GLN OE1 O -28.231 24.369 29.139 1.00 . A A . 110 GLN OE1 1 1
7 16195 1 1 111 ASN C C -31.654 19.879 22.950 1.00 . A A . 111 ASN C 1 1
7 16196 1 1 111 ASN CA C -30.206 20.195 23.368 1.00 . A A . 111 ASN CA 1 1
7 16197 1 1 111 ASN CB C -29.264 19.031 22.973 1.00 . A A . 111 ASN CB 1 1
7 16198 1 1 111 ASN CG C -27.787 19.319 23.271 1.00 . A A . 111 ASN CG 1 1
7 16199 1 1 111 ASN H H -29.901 19.699 25.417 1.00 . A A . 111 ASN H 1 1
7 16200 1 1 111 ASN HA H -29.891 21.094 22.844 1.00 . A A . 111 ASN HA 1 1
7 16201 1 1 111 ASN HB2 H -29.551 18.137 23.513 1.00 . A A . 111 ASN HB2 1 1
7 16202 1 1 111 ASN HB3 H -29.363 18.837 21.909 1.00 . A A . 111 ASN HB3 1 1
7 16203 1 1 111 ASN HD21 H -27.959 18.546 25.084 1.00 . A A . 111 ASN HD21 1 1
7 16204 1 1 111 ASN HD22 H -26.398 19.152 24.680 1.00 . A A . 111 ASN HD22 1 1
7 16205 1 1 111 ASN N N -30.117 20.449 24.821 1.00 . A A . 111 ASN N 1 1
7 16206 1 1 111 ASN ND2 N -27.335 18.972 24.466 1.00 . A A . 111 ASN ND2 1 1
7 16207 1 1 111 ASN O O -31.940 19.759 21.752 1.00 . A A . 111 ASN O 1 1
7 16208 1 1 111 ASN OD1 O -27.061 19.849 22.432 1.00 . A A . 111 ASN OD1 1 1
7 16209 1 1 112 ASN C C -34.099 17.984 23.093 1.00 . A A . 112 ASN C 1 1
7 16210 1 1 112 ASN CA C -33.987 19.367 23.776 1.00 . A A . 112 ASN CA 1 1
7 16211 1 1 112 ASN CB C -34.781 20.451 22.979 1.00 . A A . 112 ASN CB 1 1
7 16212 1 1 112 ASN CG C -34.715 21.846 23.616 1.00 . A A . 112 ASN CG 1 1
7 16213 1 1 112 ASN H H -32.248 19.928 24.874 1.00 . A A . 112 ASN H 1 1
7 16214 1 1 112 ASN HA H -34.417 19.279 24.768 1.00 . A A . 112 ASN HA 1 1
7 16215 1 1 112 ASN HB2 H -34.394 20.511 21.969 1.00 . A A . 112 ASN HB2 1 1
7 16216 1 1 112 ASN HB3 H -35.823 20.146 22.927 1.00 . A A . 112 ASN HB3 1 1
7 16217 1 1 112 ASN HD21 H -33.011 22.240 22.673 1.00 . A A . 112 ASN HD21 1 1
7 16218 1 1 112 ASN HD22 H -33.622 23.505 23.677 1.00 . A A . 112 ASN HD22 1 1
7 16219 1 1 112 ASN N N -32.557 19.751 23.961 1.00 . A A . 112 ASN N 1 1
7 16220 1 1 112 ASN ND2 N -33.678 22.605 23.292 1.00 . A A . 112 ASN ND2 1 1
7 16221 1 1 112 ASN O O -35.127 17.671 22.487 1.00 . A A . 112 ASN O 1 1
7 16222 1 1 112 ASN OD1 O -35.578 22.225 24.404 1.00 . A A . 112 ASN OD1 1 1
7 16223 1 1 113 THR C C -34.036 14.931 22.590 1.00 . A A . 113 THR C 1 1
7 16224 1 1 113 THR CA C -32.824 15.887 22.530 1.00 . A A . 113 THR CA 1 1
7 16225 1 1 113 THR CB C -31.559 15.130 23.070 1.00 . A A . 113 THR CB 1 1
7 16226 1 1 113 THR CG2 C -31.040 14.085 22.055 1.00 . A A . 113 THR CG2 1 1
7 16227 1 1 113 THR H H -32.396 17.385 23.974 1.00 . A A . 113 THR H 1 1
7 16228 1 1 113 THR HA H -32.641 16.165 21.496 1.00 . A A . 113 THR HA 1 1
7 16229 1 1 113 THR HB H -31.821 14.620 23.991 1.00 . A A . 113 THR HB 1 1
7 16230 1 1 113 THR HG1 H -30.049 16.296 22.558 1.00 . A A . 113 THR HG1 1 1
7 16231 1 1 113 THR HG21 H -30.206 13.547 22.483 1.00 . A A . 113 THR HG21 1 1
7 16232 1 1 113 THR HG22 H -30.716 14.584 21.149 1.00 . A A . 113 THR HG22 1 1
7 16233 1 1 113 THR HG23 H -31.834 13.382 21.811 1.00 . A A . 113 THR HG23 1 1
7 16234 1 1 113 THR N N -33.052 17.144 23.286 1.00 . A A . 113 THR N 1 1
7 16235 1 1 113 THR O O -34.274 14.153 21.663 1.00 . A A . 113 THR O 1 1
7 16236 1 1 113 THR OG1 O -30.511 16.066 23.367 1.00 . A A . 113 THR OG1 1 1
7 16237 1 1 114 ALA C C -37.026 14.348 22.804 1.00 . A A . 114 ALA C 1 1
7 16238 1 1 114 ALA CA C -36.007 14.250 23.961 1.00 . A A . 114 ALA CA 1 1
7 16239 1 1 114 ALA CB C -36.637 14.720 25.280 1.00 . A A . 114 ALA CB 1 1
7 16240 1 1 114 ALA H H -34.504 15.679 24.381 1.00 . A A . 114 ALA H 1 1
7 16241 1 1 114 ALA HA H -35.708 13.207 24.083 1.00 . A A . 114 ALA HA 1 1
7 16242 1 1 114 ALA HB1 H -37.502 14.111 25.514 1.00 . A A . 114 ALA HB1 1 1
7 16243 1 1 114 ALA HB2 H -36.943 15.755 25.189 1.00 . A A . 114 ALA HB2 1 1
7 16244 1 1 114 ALA HB3 H -35.915 14.632 26.083 1.00 . A A . 114 ALA HB3 1 1
7 16245 1 1 114 ALA N N -34.789 15.035 23.699 1.00 . A A . 114 ALA N 1 1
7 16246 1 1 114 ALA O O -37.549 13.325 22.367 1.00 . A A . 114 ALA O 1 1
7 16247 1 1 115 LYS C C -37.636 15.340 19.838 1.00 . A A . 115 LYS C 1 1
7 16248 1 1 115 LYS CA C -38.234 15.805 21.189 1.00 . A A . 115 LYS CA 1 1
7 16249 1 1 115 LYS CB C -38.698 17.295 21.096 1.00 . A A . 115 LYS CB 1 1
7 16250 1 1 115 LYS CD C -38.191 19.708 20.321 1.00 . A A . 115 LYS CD 1 1
7 16251 1 1 115 LYS CE C -37.139 20.632 19.689 1.00 . A A . 115 LYS CE 1 1
7 16252 1 1 115 LYS CG C -37.644 18.285 20.554 1.00 . A A . 115 LYS CG 1 1
7 16253 1 1 115 LYS H H -36.810 16.353 22.687 1.00 . A A . 115 LYS H 1 1
7 16254 1 1 115 LYS HA H -39.113 15.192 21.394 1.00 . A A . 115 LYS HA 1 1
7 16255 1 1 115 LYS HB2 H -39.566 17.345 20.452 1.00 . A A . 115 LYS HB2 1 1
7 16256 1 1 115 LYS HB3 H -38.989 17.627 22.088 1.00 . A A . 115 LYS HB3 1 1
7 16257 1 1 115 LYS HD2 H -39.045 19.649 19.656 1.00 . A A . 115 LYS HD2 1 1
7 16258 1 1 115 LYS HD3 H -38.507 20.127 21.272 1.00 . A A . 115 LYS HD3 1 1
7 16259 1 1 115 LYS HE2 H -36.292 20.722 20.356 1.00 . A A . 115 LYS HE2 1 1
7 16260 1 1 115 LYS HE3 H -36.808 20.208 18.746 1.00 . A A . 115 LYS HE3 1 1
7 16261 1 1 115 LYS HG2 H -36.823 18.342 21.260 1.00 . A A . 115 LYS HG2 1 1
7 16262 1 1 115 LYS HG3 H -37.264 17.901 19.610 1.00 . A A . 115 LYS HG3 1 1
7 16263 1 1 115 LYS HZ1 H -38.027 22.404 20.321 1.00 . A A . 115 LYS HZ1 1 1
7 16264 1 1 115 LYS HZ2 H -38.468 21.938 18.758 1.00 . A A . 115 LYS HZ2 1 1
7 16265 1 1 115 LYS HZ3 H -36.942 22.603 19.039 1.00 . A A . 115 LYS HZ3 1 1
7 16266 1 1 115 LYS N N -37.278 15.582 22.302 1.00 . A A . 115 LYS N 1 1
7 16267 1 1 115 LYS NZ N -37.681 21.986 19.435 1.00 . A A . 115 LYS NZ 1 1
7 16268 1 1 115 LYS O O -38.368 14.809 18.990 1.00 . A A . 115 LYS O 1 1
7 16269 1 1 116 LEU C C -35.739 13.670 18.122 1.00 . A A . 116 LEU C 1 1
7 16270 1 1 116 LEU CA C -35.570 15.169 18.414 1.00 . A A . 116 LEU CA 1 1
7 16271 1 1 116 LEU CB C -34.035 15.502 18.525 1.00 . A A . 116 LEU CB 1 1
7 16272 1 1 116 LEU CD1 C -34.193 17.930 19.399 1.00 . A A . 116 LEU CD1 1 1
7 16273 1 1 116 LEU CD2 C -32.042 17.111 18.299 1.00 . A A . 116 LEU CD2 1 1
7 16274 1 1 116 LEU CG C -33.592 16.993 18.338 1.00 . A A . 116 LEU CG 1 1
7 16275 1 1 116 LEU H H -35.791 15.931 20.401 1.00 . A A . 116 LEU H 1 1
7 16276 1 1 116 LEU HA H -36.000 15.741 17.597 1.00 . A A . 116 LEU HA 1 1
7 16277 1 1 116 LEU HB2 H -33.694 15.170 19.499 1.00 . A A . 116 LEU HB2 1 1
7 16278 1 1 116 LEU HB3 H -33.508 14.912 17.775 1.00 . A A . 116 LEU HB3 1 1
7 16279 1 1 116 LEU HD11 H -33.852 17.645 20.386 1.00 . A A . 116 LEU HD11 1 1
7 16280 1 1 116 LEU HD12 H -35.273 17.873 19.366 1.00 . A A . 116 LEU HD12 1 1
7 16281 1 1 116 LEU HD13 H -33.892 18.950 19.198 1.00 . A A . 116 LEU HD13 1 1
7 16282 1 1 116 LEU HD21 H -31.654 16.507 17.487 1.00 . A A . 116 LEU HD21 1 1
7 16283 1 1 116 LEU HD22 H -31.618 16.764 19.233 1.00 . A A . 116 LEU HD22 1 1
7 16284 1 1 116 LEU HD23 H -31.759 18.143 18.139 1.00 . A A . 116 LEU HD23 1 1
7 16285 1 1 116 LEU HG H -33.959 17.337 17.380 1.00 . A A . 116 LEU HG 1 1
7 16286 1 1 116 LEU N N -36.302 15.536 19.662 1.00 . A A . 116 LEU N 1 1
7 16287 1 1 116 LEU O O -36.026 13.259 16.991 1.00 . A A . 116 LEU O 1 1
7 16288 1 1 117 VAL C C -37.093 10.918 19.201 1.00 . A A . 117 VAL C 1 1
7 16289 1 1 117 VAL CA C -35.623 11.415 19.102 1.00 . A A . 117 VAL CA 1 1
7 16290 1 1 117 VAL CB C -34.725 10.761 20.205 1.00 . A A . 117 VAL CB 1 1
7 16291 1 1 117 VAL CG1 C -35.300 10.995 21.622 1.00 . A A . 117 VAL CG1 1 1
7 16292 1 1 117 VAL CG2 C -34.495 9.271 19.916 1.00 . A A . 117 VAL CG2 1 1
7 16293 1 1 117 VAL H H -35.253 13.283 20.019 1.00 . A A . 117 VAL H 1 1
7 16294 1 1 117 VAL HA H -35.231 11.105 18.136 1.00 . A A . 117 VAL HA 1 1
7 16295 1 1 117 VAL HB H -33.752 11.255 20.169 1.00 . A A . 117 VAL HB 1 1
7 16296 1 1 117 VAL HG11 H -36.288 10.561 21.691 1.00 . A A . 117 VAL HG11 1 1
7 16297 1 1 117 VAL HG12 H -35.366 12.058 21.827 1.00 . A A . 117 VAL HG12 1 1
7 16298 1 1 117 VAL HG13 H -34.656 10.533 22.363 1.00 . A A . 117 VAL HG13 1 1
7 16299 1 1 117 VAL HG21 H -35.418 8.722 20.072 1.00 . A A . 117 VAL HG21 1 1
7 16300 1 1 117 VAL HG22 H -33.734 8.886 20.577 1.00 . A A . 117 VAL HG22 1 1
7 16301 1 1 117 VAL HG23 H -34.172 9.137 18.892 1.00 . A A . 117 VAL HG23 1 1
7 16302 1 1 117 VAL N N -35.516 12.871 19.163 1.00 . A A . 117 VAL N 1 1
7 16303 1 1 117 VAL O O -37.406 9.829 18.730 1.00 . A A . 117 VAL O 1 1
7 16304 1 1 118 LYS C C -40.186 11.065 18.820 1.00 . A A . 118 LYS C 1 1
7 16305 1 1 118 LYS CA C -39.392 11.322 20.117 1.00 . A A . 118 LYS CA 1 1
7 16306 1 1 118 LYS CB C -40.104 12.420 20.943 1.00 . A A . 118 LYS CB 1 1
7 16307 1 1 118 LYS CD C -42.204 13.232 22.181 1.00 . A A . 118 LYS CD 1 1
7 16308 1 1 118 LYS CE C -41.437 13.598 23.466 1.00 . A A . 118 LYS CE 1 1
7 16309 1 1 118 LYS CG C -41.543 12.075 21.398 1.00 . A A . 118 LYS CG 1 1
7 16310 1 1 118 LYS H H -37.665 12.588 20.167 1.00 . A A . 118 LYS H 1 1
7 16311 1 1 118 LYS HA H -39.368 10.406 20.702 1.00 . A A . 118 LYS HA 1 1
7 16312 1 1 118 LYS HB2 H -39.512 12.622 21.832 1.00 . A A . 118 LYS HB2 1 1
7 16313 1 1 118 LYS HB3 H -40.143 13.330 20.350 1.00 . A A . 118 LYS HB3 1 1
7 16314 1 1 118 LYS HD2 H -42.248 14.108 21.541 1.00 . A A . 118 LYS HD2 1 1
7 16315 1 1 118 LYS HD3 H -43.215 12.941 22.447 1.00 . A A . 118 LYS HD3 1 1
7 16316 1 1 118 LYS HE2 H -41.451 12.755 24.144 1.00 . A A . 118 LYS HE2 1 1
7 16317 1 1 118 LYS HE3 H -40.408 13.838 23.217 1.00 . A A . 118 LYS HE3 1 1
7 16318 1 1 118 LYS HG2 H -42.145 11.864 20.521 1.00 . A A . 118 LYS HG2 1 1
7 16319 1 1 118 LYS HG3 H -41.513 11.192 22.029 1.00 . A A . 118 LYS HG3 1 1
7 16320 1 1 118 LYS HZ1 H -41.539 14.966 25.033 1.00 . A A . 118 LYS HZ1 1 1
7 16321 1 1 118 LYS HZ2 H -43.039 14.570 24.369 1.00 . A A . 118 LYS HZ2 1 1
7 16322 1 1 118 LYS HZ3 H -41.997 15.605 23.539 1.00 . A A . 118 LYS HZ3 1 1
7 16323 1 1 118 LYS N N -37.975 11.715 19.847 1.00 . A A . 118 LYS N 1 1
7 16324 1 1 118 LYS NZ N -42.043 14.766 24.148 1.00 . A A . 118 LYS NZ 1 1
7 16325 1 1 118 LYS O O -41.001 10.143 18.757 1.00 . A A . 118 LYS O 1 1
7 16326 1 1 119 GLN C C -40.127 10.452 15.766 1.00 . A A . 119 GLN C 1 1
7 16327 1 1 119 GLN CA C -40.582 11.753 16.464 1.00 . A A . 119 GLN CA 1 1
7 16328 1 1 119 GLN CB C -40.263 12.977 15.572 1.00 . A A . 119 GLN CB 1 1
7 16329 1 1 119 GLN CD C -38.439 14.507 14.597 1.00 . A A . 119 GLN CD 1 1
7 16330 1 1 119 GLN CG C -38.760 13.202 15.322 1.00 . A A . 119 GLN CG 1 1
7 16331 1 1 119 GLN H H -39.321 12.639 17.942 1.00 . A A . 119 GLN H 1 1
7 16332 1 1 119 GLN HA H -41.660 11.701 16.620 1.00 . A A . 119 GLN HA 1 1
7 16333 1 1 119 GLN HB2 H -40.756 12.858 14.611 1.00 . A A . 119 GLN HB2 1 1
7 16334 1 1 119 GLN HB3 H -40.665 13.864 16.055 1.00 . A A . 119 GLN HB3 1 1
7 16335 1 1 119 GLN HE21 H -36.701 14.633 15.541 1.00 . A A . 119 GLN HE21 1 1
7 16336 1 1 119 GLN HE22 H -37.058 15.925 14.454 1.00 . A A . 119 GLN HE22 1 1
7 16337 1 1 119 GLN HG2 H -38.250 13.201 16.280 1.00 . A A . 119 GLN HG2 1 1
7 16338 1 1 119 GLN HG3 H -38.381 12.379 14.725 1.00 . A A . 119 GLN HG3 1 1
7 16339 1 1 119 GLN N N -39.945 11.900 17.796 1.00 . A A . 119 GLN N 1 1
7 16340 1 1 119 GLN NE2 N -37.282 15.077 14.890 1.00 . A A . 119 GLN NE2 1 1
7 16341 1 1 119 GLN O O -40.842 9.912 14.924 1.00 . A A . 119 GLN O 1 1
7 16342 1 1 119 GLN OE1 O -39.223 15.001 13.789 1.00 . A A . 119 GLN OE1 1 1
7 16343 1 1 120 LEU C C -39.066 7.558 16.424 1.00 . A A . 120 LEU C 1 1
7 16344 1 1 120 LEU CA C -38.372 8.696 15.648 1.00 . A A . 120 LEU CA 1 1
7 16345 1 1 120 LEU CB C -36.829 8.642 15.845 1.00 . A A . 120 LEU CB 1 1
7 16346 1 1 120 LEU CD1 C -34.527 9.737 15.574 1.00 . A A . 120 LEU CD1 1 1
7 16347 1 1 120 LEU CD2 C -36.262 9.939 13.700 1.00 . A A . 120 LEU CD2 1 1
7 16348 1 1 120 LEU CG C -36.029 9.834 15.227 1.00 . A A . 120 LEU CG 1 1
7 16349 1 1 120 LEU H H -38.358 10.539 16.694 1.00 . A A . 120 LEU H 1 1
7 16350 1 1 120 LEU HA H -38.597 8.591 14.589 1.00 . A A . 120 LEU HA 1 1
7 16351 1 1 120 LEU HB2 H -36.623 8.616 16.912 1.00 . A A . 120 LEU HB2 1 1
7 16352 1 1 120 LEU HB3 H -36.458 7.718 15.406 1.00 . A A . 120 LEU HB3 1 1
7 16353 1 1 120 LEU HD11 H -34.108 8.827 15.161 1.00 . A A . 120 LEU HD11 1 1
7 16354 1 1 120 LEU HD12 H -34.414 9.726 16.650 1.00 . A A . 120 LEU HD12 1 1
7 16355 1 1 120 LEU HD13 H -34.002 10.592 15.172 1.00 . A A . 120 LEU HD13 1 1
7 16356 1 1 120 LEU HD21 H -35.705 10.776 13.301 1.00 . A A . 120 LEU HD21 1 1
7 16357 1 1 120 LEU HD22 H -37.315 10.097 13.505 1.00 . A A . 120 LEU HD22 1 1
7 16358 1 1 120 LEU HD23 H -35.940 9.028 13.209 1.00 . A A . 120 LEU HD23 1 1
7 16359 1 1 120 LEU HG H -36.393 10.756 15.671 1.00 . A A . 120 LEU HG 1 1
7 16360 1 1 120 LEU N N -38.911 9.990 16.108 1.00 . A A . 120 LEU N 1 1
7 16361 1 1 120 LEU O O -39.493 6.567 15.842 1.00 . A A . 120 LEU O 1 1
7 16362 1 1 121 SER C C -41.429 6.721 18.281 1.00 . A A . 121 SER C 1 1
7 16363 1 1 121 SER CA C -39.943 6.850 18.659 1.00 . A A . 121 SER CA 1 1
7 16364 1 1 121 SER CB C -39.805 7.376 20.112 1.00 . A A . 121 SER CB 1 1
7 16365 1 1 121 SER H H -38.859 8.589 18.121 1.00 . A A . 121 SER H 1 1
7 16366 1 1 121 SER HA H -39.471 5.874 18.587 1.00 . A A . 121 SER HA 1 1
7 16367 1 1 121 SER HB2 H -38.762 7.374 20.394 1.00 . A A . 121 SER HB2 1 1
7 16368 1 1 121 SER HB3 H -40.181 8.389 20.168 1.00 . A A . 121 SER HB3 1 1
7 16369 1 1 121 SER HG H -41.458 6.709 20.948 1.00 . A A . 121 SER HG 1 1
7 16370 1 1 121 SER N N -39.227 7.770 17.745 1.00 . A A . 121 SER N 1 1
7 16371 1 1 121 SER O O -42.089 5.753 18.665 1.00 . A A . 121 SER O 1 1
7 16372 1 1 121 SER OG O -40.509 6.582 21.057 1.00 . A A . 121 SER OG 1 1
7 16373 1 1 122 LYS C C -43.559 7.239 15.725 1.00 . A A . 122 LYS C 1 1
7 16374 1 1 122 LYS CA C -43.354 7.781 17.148 1.00 . A A . 122 LYS CA 1 1
7 16375 1 1 122 LYS CB C -43.865 9.247 17.241 1.00 . A A . 122 LYS CB 1 1
7 16376 1 1 122 LYS CD C -46.121 8.676 18.318 1.00 . A A . 122 LYS CD 1 1
7 16377 1 1 122 LYS CE C -47.650 8.645 18.162 1.00 . A A . 122 LYS CE 1 1
7 16378 1 1 122 LYS CG C -45.401 9.381 17.142 1.00 . A A . 122 LYS CG 1 1
7 16379 1 1 122 LYS H H -41.330 8.420 17.224 1.00 . A A . 122 LYS H 1 1
7 16380 1 1 122 LYS HA H -43.929 7.168 17.843 1.00 . A A . 122 LYS HA 1 1
7 16381 1 1 122 LYS HB2 H -43.544 9.667 18.187 1.00 . A A . 122 LYS HB2 1 1
7 16382 1 1 122 LYS HB3 H -43.418 9.832 16.442 1.00 . A A . 122 LYS HB3 1 1
7 16383 1 1 122 LYS HD2 H -45.765 7.654 18.386 1.00 . A A . 122 LYS HD2 1 1
7 16384 1 1 122 LYS HD3 H -45.871 9.198 19.238 1.00 . A A . 122 LYS HD3 1 1
7 16385 1 1 122 LYS HE2 H -47.904 8.095 17.265 1.00 . A A . 122 LYS HE2 1 1
7 16386 1 1 122 LYS HE3 H -48.078 8.145 19.020 1.00 . A A . 122 LYS HE3 1 1
7 16387 1 1 122 LYS HG2 H -45.661 10.433 17.153 1.00 . A A . 122 LYS HG2 1 1
7 16388 1 1 122 LYS HG3 H -45.735 8.939 16.204 1.00 . A A . 122 LYS HG3 1 1
7 16389 1 1 122 LYS HZ1 H -49.275 9.963 18.050 1.00 . A A . 122 LYS HZ1 1 1
7 16390 1 1 122 LYS HZ2 H -47.914 10.474 17.183 1.00 . A A . 122 LYS HZ2 1 1
7 16391 1 1 122 LYS HZ3 H -47.932 10.591 18.870 1.00 . A A . 122 LYS HZ3 1 1
7 16392 1 1 122 LYS N N -41.939 7.712 17.533 1.00 . A A . 122 LYS N 1 1
7 16393 1 1 122 LYS NZ N -48.234 10.011 18.060 1.00 . A A . 122 LYS NZ 1 1
7 16394 1 1 122 LYS O O -44.327 6.305 15.510 1.00 . A A . 122 LYS O 1 1
7 16395 1 1 123 SER C C -41.770 7.708 12.530 1.00 . A A . 123 SER C 1 1
7 16396 1 1 123 SER CA C -43.089 7.572 13.322 1.00 . A A . 123 SER CA 1 1
7 16397 1 1 123 SER CB C -44.179 8.541 12.770 1.00 . A A . 123 SER CB 1 1
7 16398 1 1 123 SER H H -42.186 8.484 14.999 1.00 . A A . 123 SER H 1 1
7 16399 1 1 123 SER HA H -43.441 6.550 13.214 1.00 . A A . 123 SER HA 1 1
7 16400 1 1 123 SER HB2 H -43.830 9.563 12.843 1.00 . A A . 123 SER HB2 1 1
7 16401 1 1 123 SER HB3 H -44.375 8.307 11.729 1.00 . A A . 123 SER HB3 1 1
7 16402 1 1 123 SER HG H -45.890 9.254 13.405 1.00 . A A . 123 SER HG 1 1
7 16403 1 1 123 SER N N -42.865 7.837 14.753 1.00 . A A . 123 SER N 1 1
7 16404 1 1 123 SER O O -41.688 8.486 11.566 1.00 . A A . 123 SER O 1 1
7 16405 1 1 123 SER OG O -45.400 8.436 13.493 1.00 . A A . 123 SER OG 1 1
7 16406 1 1 124 SER C C -39.782 6.026 10.895 1.00 . A A . 124 SER C 1 1
7 16407 1 1 124 SER CA C -39.487 6.842 12.161 1.00 . A A . 124 SER CA 1 1
7 16408 1 1 124 SER CB C -38.344 6.169 12.954 1.00 . A A . 124 SER CB 1 1
7 16409 1 1 124 SER H H -40.774 6.532 13.835 1.00 . A A . 124 SER H 1 1
7 16410 1 1 124 SER HA H -39.169 7.845 11.874 1.00 . A A . 124 SER HA 1 1
7 16411 1 1 124 SER HB2 H -38.137 6.745 13.844 1.00 . A A . 124 SER HB2 1 1
7 16412 1 1 124 SER HB3 H -38.638 5.168 13.244 1.00 . A A . 124 SER HB3 1 1
7 16413 1 1 124 SER HG H -36.760 6.968 12.097 1.00 . A A . 124 SER HG 1 1
7 16414 1 1 124 SER N N -40.720 6.978 12.963 1.00 . A A . 124 SER N 1 1
7 16415 1 1 124 SER O O -40.608 5.096 10.918 1.00 . A A . 124 SER O 1 1
7 16416 1 1 124 SER OG O -37.141 6.089 12.190 1.00 . A A . 124 SER OG 1 1
7 16417 1 1 125 GLU C C -38.641 4.234 8.657 1.00 . A A . 125 GLU C 1 1
7 16418 1 1 125 GLU CA C -39.181 5.678 8.524 1.00 . A A . 125 GLU CA 1 1
7 16419 1 1 125 GLU CB C -38.384 6.482 7.469 1.00 . A A . 125 GLU CB 1 1
7 16420 1 1 125 GLU CD C -36.201 7.753 6.993 1.00 . A A . 125 GLU CD 1 1
7 16421 1 1 125 GLU CG C -36.889 6.652 7.806 1.00 . A A . 125 GLU CG 1 1
7 16422 1 1 125 GLU H H -38.518 7.171 9.866 1.00 . A A . 125 GLU H 1 1
7 16423 1 1 125 GLU HA H -40.225 5.646 8.222 1.00 . A A . 125 GLU HA 1 1
7 16424 1 1 125 GLU HB2 H -38.466 5.985 6.507 1.00 . A A . 125 GLU HB2 1 1
7 16425 1 1 125 GLU HB3 H -38.832 7.469 7.386 1.00 . A A . 125 GLU HB3 1 1
7 16426 1 1 125 GLU HG2 H -36.794 6.884 8.863 1.00 . A A . 125 GLU HG2 1 1
7 16427 1 1 125 GLU HG3 H -36.380 5.709 7.617 1.00 . A A . 125 GLU HG3 1 1
7 16428 1 1 125 GLU N N -39.102 6.389 9.805 1.00 . A A . 125 GLU N 1 1
7 16429 1 1 125 GLU O O -39.061 3.334 7.924 1.00 . A A . 125 GLU O 1 1
7 16430 1 1 125 GLU OE1 O -36.017 8.874 7.522 1.00 . A A . 125 GLU OE1 1 1
7 16431 1 1 125 GLU OE2 O -35.853 7.509 5.823 1.00 . A A . 125 GLU OE2 1 1
7 16432 1 1 126 ASP C C -37.598 2.150 11.204 1.00 . A A . 126 ASP C 1 1
7 16433 1 1 126 ASP CA C -37.073 2.739 9.877 1.00 . A A . 126 ASP CA 1 1
7 16434 1 1 126 ASP CB C -35.537 2.920 9.925 1.00 . A A . 126 ASP CB 1 1
7 16435 1 1 126 ASP CG C -34.784 1.583 10.038 1.00 . A A . 126 ASP CG 1 1
7 16436 1 1 126 ASP H H -37.466 4.797 10.188 1.00 . A A . 126 ASP H 1 1
7 16437 1 1 126 ASP HA H -37.326 2.060 9.061 1.00 . A A . 126 ASP HA 1 1
7 16438 1 1 126 ASP HB2 H -35.214 3.432 9.021 1.00 . A A . 126 ASP HB2 1 1
7 16439 1 1 126 ASP HB3 H -35.279 3.546 10.777 1.00 . A A . 126 ASP HB3 1 1
7 16440 1 1 126 ASP N N -37.715 4.036 9.617 1.00 . A A . 126 ASP N 1 1
7 16441 1 1 126 ASP O O -37.650 2.855 12.219 1.00 . A A . 126 ASP O 1 1
7 16442 1 1 126 ASP OD1 O -34.479 0.968 8.992 1.00 . A A . 126 ASP OD1 1 1
7 16443 1 1 126 ASP OD2 O -34.504 1.133 11.165 1.00 . A A . 126 ASP OD2 1 1
7 16444 1 1 127 GLU C C -37.539 -0.097 13.483 1.00 . A A . 127 GLU C 1 1
7 16445 1 1 127 GLU CA C -38.548 0.140 12.336 1.00 . A A . 127 GLU CA 1 1
7 16446 1 1 127 GLU CB C -39.171 -1.205 11.873 1.00 . A A . 127 GLU CB 1 1
7 16447 1 1 127 GLU CD C -38.832 -3.450 10.663 1.00 . A A . 127 GLU CD 1 1
7 16448 1 1 127 GLU CG C -38.188 -2.142 11.143 1.00 . A A . 127 GLU CG 1 1
7 16449 1 1 127 GLU H H -37.793 0.350 10.359 1.00 . A A . 127 GLU H 1 1
7 16450 1 1 127 GLU HA H -39.348 0.768 12.718 1.00 . A A . 127 GLU HA 1 1
7 16451 1 1 127 GLU HB2 H -39.565 -1.731 12.739 1.00 . A A . 127 GLU HB2 1 1
7 16452 1 1 127 GLU HB3 H -39.996 -0.988 11.201 1.00 . A A . 127 GLU HB3 1 1
7 16453 1 1 127 GLU HG2 H -37.786 -1.618 10.279 1.00 . A A . 127 GLU HG2 1 1
7 16454 1 1 127 GLU HG3 H -37.368 -2.373 11.818 1.00 . A A . 127 GLU HG3 1 1
7 16455 1 1 127 GLU N N -37.945 0.851 11.185 1.00 . A A . 127 GLU N 1 1
7 16456 1 1 127 GLU O O -37.934 -0.102 14.659 1.00 . A A . 127 GLU O 1 1
7 16457 1 1 127 GLU OE1 O -38.600 -4.514 11.282 1.00 . A A . 127 GLU OE1 1 1
7 16458 1 1 127 GLU OE2 O -39.582 -3.417 9.659 1.00 . A A . 127 GLU OE2 1 1
7 16459 1 1 128 GLU C C -34.923 0.785 14.906 1.00 . A A . 128 GLU C 1 1
7 16460 1 1 128 GLU CA C -35.189 -0.520 14.140 1.00 . A A . 128 GLU CA 1 1
7 16461 1 1 128 GLU CB C -33.883 -1.050 13.484 1.00 . A A . 128 GLU CB 1 1
7 16462 1 1 128 GLU CD C -34.614 -3.522 13.504 1.00 . A A . 128 GLU CD 1 1
7 16463 1 1 128 GLU CG C -34.056 -2.353 12.673 1.00 . A A . 128 GLU CG 1 1
7 16464 1 1 128 GLU H H -36.006 -0.262 12.185 1.00 . A A . 128 GLU H 1 1
7 16465 1 1 128 GLU HA H -35.555 -1.273 14.841 1.00 . A A . 128 GLU HA 1 1
7 16466 1 1 128 GLU HB2 H -33.491 -0.290 12.813 1.00 . A A . 128 GLU HB2 1 1
7 16467 1 1 128 GLU HB3 H -33.148 -1.233 14.265 1.00 . A A . 128 GLU HB3 1 1
7 16468 1 1 128 GLU HG2 H -34.727 -2.154 11.839 1.00 . A A . 128 GLU HG2 1 1
7 16469 1 1 128 GLU HG3 H -33.090 -2.645 12.277 1.00 . A A . 128 GLU HG3 1 1
7 16470 1 1 128 GLU N N -36.249 -0.293 13.136 1.00 . A A . 128 GLU N 1 1
7 16471 1 1 128 GLU O O -34.879 0.783 16.125 1.00 . A A . 128 GLU O 1 1
7 16472 1 1 128 GLU OE1 O -35.804 -3.882 13.340 1.00 . A A . 128 GLU OE1 1 1
7 16473 1 1 128 GLU OE2 O -33.873 -4.072 14.346 1.00 . A A . 128 GLU OE2 1 1
7 16474 1 1 129 LEU C C -35.866 3.677 15.579 1.00 . A A . 129 LEU C 1 1
7 16475 1 1 129 LEU CA C -34.638 3.262 14.729 1.00 . A A . 129 LEU CA 1 1
7 16476 1 1 129 LEU CB C -34.391 4.318 13.593 1.00 . A A . 129 LEU CB 1 1
7 16477 1 1 129 LEU CD1 C -32.057 5.140 14.263 1.00 . A A . 129 LEU CD1 1 1
7 16478 1 1 129 LEU CD2 C -32.283 3.254 12.567 1.00 . A A . 129 LEU CD2 1 1
7 16479 1 1 129 LEU CG C -32.915 4.543 13.129 1.00 . A A . 129 LEU CG 1 1
7 16480 1 1 129 LEU H H -34.833 1.811 13.181 1.00 . A A . 129 LEU H 1 1
7 16481 1 1 129 LEU HA H -33.768 3.234 15.376 1.00 . A A . 129 LEU HA 1 1
7 16482 1 1 129 LEU HB2 H -34.970 4.018 12.725 1.00 . A A . 129 LEU HB2 1 1
7 16483 1 1 129 LEU HB3 H -34.778 5.279 13.921 1.00 . A A . 129 LEU HB3 1 1
7 16484 1 1 129 LEU HD11 H -32.491 6.075 14.591 1.00 . A A . 129 LEU HD11 1 1
7 16485 1 1 129 LEU HD12 H -31.057 5.329 13.900 1.00 . A A . 129 LEU HD12 1 1
7 16486 1 1 129 LEU HD13 H -32.011 4.453 15.101 1.00 . A A . 129 LEU HD13 1 1
7 16487 1 1 129 LEU HD21 H -32.229 2.495 13.339 1.00 . A A . 129 LEU HD21 1 1
7 16488 1 1 129 LEU HD22 H -31.284 3.466 12.201 1.00 . A A . 129 LEU HD22 1 1
7 16489 1 1 129 LEU HD23 H -32.886 2.887 11.747 1.00 . A A . 129 LEU HD23 1 1
7 16490 1 1 129 LEU HG H -32.919 5.272 12.326 1.00 . A A . 129 LEU HG 1 1
7 16491 1 1 129 LEU N N -34.804 1.902 14.157 1.00 . A A . 129 LEU N 1 1
7 16492 1 1 129 LEU O O -35.720 4.402 16.566 1.00 . A A . 129 LEU O 1 1
7 16493 1 1 130 ARG C C -38.403 2.974 17.243 1.00 . A A . 130 ARG C 1 1
7 16494 1 1 130 ARG CA C -38.346 3.545 15.807 1.00 . A A . 130 ARG CA 1 1
7 16495 1 1 130 ARG CB C -39.512 3.020 14.904 1.00 . A A . 130 ARG CB 1 1
7 16496 1 1 130 ARG CD C -41.680 3.294 16.328 1.00 . A A . 130 ARG CD 1 1
7 16497 1 1 130 ARG CG C -40.901 3.706 15.065 1.00 . A A . 130 ARG CG 1 1
7 16498 1 1 130 ARG CZ C -43.977 3.646 17.268 1.00 . A A . 130 ARG CZ 1 1
7 16499 1 1 130 ARG H H -37.068 2.598 14.399 1.00 . A A . 130 ARG H 1 1
7 16500 1 1 130 ARG HA H -38.407 4.628 15.859 1.00 . A A . 130 ARG HA 1 1
7 16501 1 1 130 ARG HB2 H -39.213 3.150 13.870 1.00 . A A . 130 ARG HB2 1 1
7 16502 1 1 130 ARG HB3 H -39.634 1.953 15.079 1.00 . A A . 130 ARG HB3 1 1
7 16503 1 1 130 ARG HD2 H -41.748 2.210 16.358 1.00 . A A . 130 ARG HD2 1 1
7 16504 1 1 130 ARG HD3 H -41.142 3.645 17.205 1.00 . A A . 130 ARG HD3 1 1
7 16505 1 1 130 ARG HE H -43.272 4.449 15.574 1.00 . A A . 130 ARG HE 1 1
7 16506 1 1 130 ARG HG2 H -40.751 4.780 15.095 1.00 . A A . 130 ARG HG2 1 1
7 16507 1 1 130 ARG HG3 H -41.507 3.469 14.192 1.00 . A A . 130 ARG HG3 1 1
7 16508 1 1 130 ARG HH11 H -42.837 2.469 18.456 1.00 . A A . 130 ARG HH11 1 1
7 16509 1 1 130 ARG HH12 H -44.455 2.742 19.009 1.00 . A A . 130 ARG HH12 1 1
7 16510 1 1 130 ARG HH21 H -45.342 4.787 16.328 1.00 . A A . 130 ARG HH21 1 1
7 16511 1 1 130 ARG HH22 H -45.875 4.059 17.808 1.00 . A A . 130 ARG HH22 1 1
7 16512 1 1 130 ARG N N -37.057 3.200 15.172 1.00 . A A . 130 ARG N 1 1
7 16513 1 1 130 ARG NE N -43.039 3.861 16.332 1.00 . A A . 130 ARG NE 1 1
7 16514 1 1 130 ARG NH1 N -43.738 2.891 18.329 1.00 . A A . 130 ARG NH1 1 1
7 16515 1 1 130 ARG NH2 N -45.161 4.204 17.125 1.00 . A A . 130 ARG NH2 1 1
7 16516 1 1 130 ARG O O -38.666 3.709 18.204 1.00 . A A . 130 ARG O 1 1
7 16517 1 1 131 LYS C C -36.916 1.260 19.525 1.00 . A A . 131 LYS C 1 1
7 16518 1 1 131 LYS CA C -38.164 0.955 18.667 1.00 . A A . 131 LYS CA 1 1
7 16519 1 1 131 LYS CB C -38.331 -0.571 18.454 1.00 . A A . 131 LYS CB 1 1
7 16520 1 1 131 LYS CD C -37.387 -2.731 17.428 1.00 . A A . 131 LYS CD 1 1
7 16521 1 1 131 LYS CE C -36.166 -3.372 16.764 1.00 . A A . 131 LYS CE 1 1
7 16522 1 1 131 LYS CG C -37.147 -1.241 17.734 1.00 . A A . 131 LYS CG 1 1
7 16523 1 1 131 LYS H H -37.894 1.156 16.555 1.00 . A A . 131 LYS H 1 1
7 16524 1 1 131 LYS HA H -39.043 1.319 19.206 1.00 . A A . 131 LYS HA 1 1
7 16525 1 1 131 LYS HB2 H -38.458 -1.048 19.422 1.00 . A A . 131 LYS HB2 1 1
7 16526 1 1 131 LYS HB3 H -39.229 -0.741 17.868 1.00 . A A . 131 LYS HB3 1 1
7 16527 1 1 131 LYS HD2 H -37.598 -3.256 18.355 1.00 . A A . 131 LYS HD2 1 1
7 16528 1 1 131 LYS HD3 H -38.242 -2.822 16.763 1.00 . A A . 131 LYS HD3 1 1
7 16529 1 1 131 LYS HE2 H -35.877 -2.783 15.901 1.00 . A A . 131 LYS HE2 1 1
7 16530 1 1 131 LYS HE3 H -35.345 -3.393 17.471 1.00 . A A . 131 LYS HE3 1 1
7 16531 1 1 131 LYS HG2 H -36.967 -0.720 16.799 1.00 . A A . 131 LYS HG2 1 1
7 16532 1 1 131 LYS HG3 H -36.262 -1.149 18.364 1.00 . A A . 131 LYS HG3 1 1
7 16533 1 1 131 LYS HZ1 H -36.645 -5.367 17.122 1.00 . A A . 131 LYS HZ1 1 1
7 16534 1 1 131 LYS HZ2 H -35.616 -5.128 15.796 1.00 . A A . 131 LYS HZ2 1 1
7 16535 1 1 131 LYS HZ3 H -37.260 -4.761 15.670 1.00 . A A . 131 LYS HZ3 1 1
7 16536 1 1 131 LYS N N -38.122 1.663 17.368 1.00 . A A . 131 LYS N 1 1
7 16537 1 1 131 LYS NZ N -36.438 -4.753 16.309 1.00 . A A . 131 LYS NZ 1 1
7 16538 1 1 131 LYS O O -37.014 1.290 20.748 1.00 . A A . 131 LYS O 1 1
7 16539 1 1 132 LEU C C -34.693 3.183 20.307 1.00 . A A . 132 LEU C 1 1
7 16540 1 1 132 LEU CA C -34.478 1.870 19.537 1.00 . A A . 132 LEU CA 1 1
7 16541 1 1 132 LEU CB C -33.355 2.014 18.447 1.00 . A A . 132 LEU CB 1 1
7 16542 1 1 132 LEU CD1 C -30.920 1.842 17.643 1.00 . A A . 132 LEU CD1 1 1
7 16543 1 1 132 LEU CD2 C -31.430 3.167 19.744 1.00 . A A . 132 LEU CD2 1 1
7 16544 1 1 132 LEU CG C -31.846 1.956 18.885 1.00 . A A . 132 LEU CG 1 1
7 16545 1 1 132 LEU H H -35.769 1.437 17.891 1.00 . A A . 132 LEU H 1 1
7 16546 1 1 132 LEU HA H -34.217 1.077 20.228 1.00 . A A . 132 LEU HA 1 1
7 16547 1 1 132 LEU HB2 H -33.508 1.215 17.731 1.00 . A A . 132 LEU HB2 1 1
7 16548 1 1 132 LEU HB3 H -33.520 2.952 17.923 1.00 . A A . 132 LEU HB3 1 1
7 16549 1 1 132 LEU HD11 H -31.035 2.713 17.009 1.00 . A A . 132 LEU HD11 1 1
7 16550 1 1 132 LEU HD12 H -31.177 0.955 17.078 1.00 . A A . 132 LEU HD12 1 1
7 16551 1 1 132 LEU HD13 H -29.890 1.762 17.960 1.00 . A A . 132 LEU HD13 1 1
7 16552 1 1 132 LEU HD21 H -32.034 3.199 20.642 1.00 . A A . 132 LEU HD21 1 1
7 16553 1 1 132 LEU HD22 H -31.572 4.082 19.188 1.00 . A A . 132 LEU HD22 1 1
7 16554 1 1 132 LEU HD23 H -30.387 3.081 20.027 1.00 . A A . 132 LEU HD23 1 1
7 16555 1 1 132 LEU HG H -31.690 1.061 19.483 1.00 . A A . 132 LEU HG 1 1
7 16556 1 1 132 LEU N N -35.761 1.504 18.865 1.00 . A A . 132 LEU N 1 1
7 16557 1 1 132 LEU O O -34.350 3.303 21.500 1.00 . A A . 132 LEU O 1 1
7 16558 1 1 133 ALA C C -36.657 5.268 21.296 1.00 . A A . 133 ALA C 1 1
7 16559 1 1 133 ALA CA C -35.677 5.446 20.130 1.00 . A A . 133 ALA CA 1 1
7 16560 1 1 133 ALA CB C -36.287 6.310 19.023 1.00 . A A . 133 ALA CB 1 1
7 16561 1 1 133 ALA H H -35.481 3.967 18.642 1.00 . A A . 133 ALA H 1 1
7 16562 1 1 133 ALA HA H -34.777 5.940 20.489 1.00 . A A . 133 ALA HA 1 1
7 16563 1 1 133 ALA HB1 H -36.557 7.282 19.418 1.00 . A A . 133 ALA HB1 1 1
7 16564 1 1 133 ALA HB2 H -37.172 5.827 18.623 1.00 . A A . 133 ALA HB2 1 1
7 16565 1 1 133 ALA HB3 H -35.566 6.438 18.224 1.00 . A A . 133 ALA HB3 1 1
7 16566 1 1 133 ALA N N -35.291 4.148 19.587 1.00 . A A . 133 ALA N 1 1
7 16567 1 1 133 ALA O O -36.452 5.827 22.348 1.00 . A A . 133 ALA O 1 1
7 16568 1 1 134 SER C C -38.139 3.635 23.448 1.00 . A A . 134 SER C 1 1
7 16569 1 1 134 SER CA C -38.729 4.154 22.110 1.00 . A A . 134 SER CA 1 1
7 16570 1 1 134 SER CB C -39.757 3.160 21.528 1.00 . A A . 134 SER CB 1 1
7 16571 1 1 134 SER H H -37.733 3.954 20.240 1.00 . A A . 134 SER H 1 1
7 16572 1 1 134 SER HA H -39.235 5.101 22.295 1.00 . A A . 134 SER HA 1 1
7 16573 1 1 134 SER HB2 H -40.153 3.555 20.601 1.00 . A A . 134 SER HB2 1 1
7 16574 1 1 134 SER HB3 H -39.274 2.211 21.325 1.00 . A A . 134 SER HB3 1 1
7 16575 1 1 134 SER HG H -41.403 3.717 22.425 1.00 . A A . 134 SER HG 1 1
7 16576 1 1 134 SER N N -37.678 4.418 21.100 1.00 . A A . 134 SER N 1 1
7 16577 1 1 134 SER O O -38.574 4.061 24.531 1.00 . A A . 134 SER O 1 1
7 16578 1 1 134 SER OG O -40.840 2.934 22.411 1.00 . A A . 134 SER OG 1 1
7 16579 1 1 135 VAL C C -35.745 3.290 25.349 1.00 . A A . 135 VAL C 1 1
7 16580 1 1 135 VAL CA C -36.416 2.181 24.512 1.00 . A A . 135 VAL CA 1 1
7 16581 1 1 135 VAL CB C -35.348 1.096 24.069 1.00 . A A . 135 VAL CB 1 1
7 16582 1 1 135 VAL CG1 C -34.467 0.626 25.260 1.00 . A A . 135 VAL CG1 1 1
7 16583 1 1 135 VAL CG2 C -36.037 -0.119 23.393 1.00 . A A . 135 VAL CG2 1 1
7 16584 1 1 135 VAL H H -36.817 2.502 22.452 1.00 . A A . 135 VAL H 1 1
7 16585 1 1 135 VAL HA H -37.161 1.682 25.130 1.00 . A A . 135 VAL HA 1 1
7 16586 1 1 135 VAL HB H -34.691 1.558 23.335 1.00 . A A . 135 VAL HB 1 1
7 16587 1 1 135 VAL HG11 H -33.922 1.470 25.666 1.00 . A A . 135 VAL HG11 1 1
7 16588 1 1 135 VAL HG12 H -33.761 -0.122 24.924 1.00 . A A . 135 VAL HG12 1 1
7 16589 1 1 135 VAL HG13 H -35.094 0.202 26.035 1.00 . A A . 135 VAL HG13 1 1
7 16590 1 1 135 VAL HG21 H -36.611 0.212 22.535 1.00 . A A . 135 VAL HG21 1 1
7 16591 1 1 135 VAL HG22 H -36.702 -0.607 24.094 1.00 . A A . 135 VAL HG22 1 1
7 16592 1 1 135 VAL HG23 H -35.287 -0.830 23.060 1.00 . A A . 135 VAL HG23 1 1
7 16593 1 1 135 VAL N N -37.117 2.758 23.346 1.00 . A A . 135 VAL N 1 1
7 16594 1 1 135 VAL O O -35.970 3.390 26.568 1.00 . A A . 135 VAL O 1 1
7 16595 1 1 136 LEU C C -35.113 6.367 25.806 1.00 . A A . 136 LEU C 1 1
7 16596 1 1 136 LEU CA C -34.196 5.211 25.363 1.00 . A A . 136 LEU CA 1 1
7 16597 1 1 136 LEU CB C -32.986 5.710 24.509 1.00 . A A . 136 LEU CB 1 1
7 16598 1 1 136 LEU CD1 C -33.797 7.752 23.122 1.00 . A A . 136 LEU CD1 1 1
7 16599 1 1 136 LEU CD2 C -32.054 6.179 22.154 1.00 . A A . 136 LEU CD2 1 1
7 16600 1 1 136 LEU CG C -33.282 6.300 23.082 1.00 . A A . 136 LEU CG 1 1
7 16601 1 1 136 LEU H H -34.880 4.062 23.701 1.00 . A A . 136 LEU H 1 1
7 16602 1 1 136 LEU HA H -33.790 4.760 26.270 1.00 . A A . 136 LEU HA 1 1
7 16603 1 1 136 LEU HB2 H -32.447 6.459 25.084 1.00 . A A . 136 LEU HB2 1 1
7 16604 1 1 136 LEU HB3 H -32.321 4.858 24.387 1.00 . A A . 136 LEU HB3 1 1
7 16605 1 1 136 LEU HD11 H -34.075 8.056 22.129 1.00 . A A . 136 LEU HD11 1 1
7 16606 1 1 136 LEU HD12 H -33.030 8.414 23.494 1.00 . A A . 136 LEU HD12 1 1
7 16607 1 1 136 LEU HD13 H -34.667 7.819 23.761 1.00 . A A . 136 LEU HD13 1 1
7 16608 1 1 136 LEU HD21 H -31.226 6.752 22.556 1.00 . A A . 136 LEU HD21 1 1
7 16609 1 1 136 LEU HD22 H -32.303 6.552 21.169 1.00 . A A . 136 LEU HD22 1 1
7 16610 1 1 136 LEU HD23 H -31.763 5.140 22.075 1.00 . A A . 136 LEU HD23 1 1
7 16611 1 1 136 LEU HG H -34.070 5.709 22.636 1.00 . A A . 136 LEU HG 1 1
7 16612 1 1 136 LEU N N -34.951 4.147 24.677 1.00 . A A . 136 LEU N 1 1
7 16613 1 1 136 LEU O O -34.836 6.993 26.806 1.00 . A A . 136 LEU O 1 1
7 16614 1 1 137 VAL C C -37.794 7.462 26.747 1.00 . A A . 137 VAL C 1 1
7 16615 1 1 137 VAL CA C -37.168 7.727 25.380 1.00 . A A . 137 VAL CA 1 1
7 16616 1 1 137 VAL CB C -38.290 7.927 24.273 1.00 . A A . 137 VAL CB 1 1
7 16617 1 1 137 VAL CG1 C -39.490 8.791 24.773 1.00 . A A . 137 VAL CG1 1 1
7 16618 1 1 137 VAL CG2 C -37.683 8.560 22.997 1.00 . A A . 137 VAL CG2 1 1
7 16619 1 1 137 VAL H H -36.381 6.087 24.278 1.00 . A A . 137 VAL H 1 1
7 16620 1 1 137 VAL HA H -36.592 8.649 25.440 1.00 . A A . 137 VAL HA 1 1
7 16621 1 1 137 VAL HB H -38.675 6.948 24.007 1.00 . A A . 137 VAL HB 1 1
7 16622 1 1 137 VAL HG11 H -39.968 8.304 25.616 1.00 . A A . 137 VAL HG11 1 1
7 16623 1 1 137 VAL HG12 H -40.218 8.910 23.980 1.00 . A A . 137 VAL HG12 1 1
7 16624 1 1 137 VAL HG13 H -39.137 9.766 25.082 1.00 . A A . 137 VAL HG13 1 1
7 16625 1 1 137 VAL HG21 H -37.290 9.542 23.230 1.00 . A A . 137 VAL HG21 1 1
7 16626 1 1 137 VAL HG22 H -38.443 8.653 22.229 1.00 . A A . 137 VAL HG22 1 1
7 16627 1 1 137 VAL HG23 H -36.880 7.936 22.625 1.00 . A A . 137 VAL HG23 1 1
7 16628 1 1 137 VAL N N -36.210 6.638 25.054 1.00 . A A . 137 VAL N 1 1
7 16629 1 1 137 VAL O O -37.907 8.370 27.552 1.00 . A A . 137 VAL O 1 1
7 16630 1 1 138 SER C C -37.619 6.021 29.439 1.00 . A A . 138 SER C 1 1
7 16631 1 1 138 SER CA C -38.658 5.755 28.318 1.00 . A A . 138 SER CA 1 1
7 16632 1 1 138 SER CB C -39.023 4.260 28.260 1.00 . A A . 138 SER CB 1 1
7 16633 1 1 138 SER H H -38.009 5.522 26.309 1.00 . A A . 138 SER H 1 1
7 16634 1 1 138 SER HA H -39.559 6.331 28.517 1.00 . A A . 138 SER HA 1 1
7 16635 1 1 138 SER HB2 H -39.701 4.082 27.439 1.00 . A A . 138 SER HB2 1 1
7 16636 1 1 138 SER HB3 H -38.122 3.678 28.105 1.00 . A A . 138 SER HB3 1 1
7 16637 1 1 138 SER HG H -38.976 3.453 30.045 1.00 . A A . 138 SER HG 1 1
7 16638 1 1 138 SER N N -38.128 6.191 27.014 1.00 . A A . 138 SER N 1 1
7 16639 1 1 138 SER O O -37.952 6.559 30.496 1.00 . A A . 138 SER O 1 1
7 16640 1 1 138 SER OG O -39.644 3.821 29.456 1.00 . A A . 138 SER OG 1 1
7 16641 1 1 139 ASP C C -34.989 7.385 30.365 1.00 . A A . 139 ASP C 1 1
7 16642 1 1 139 ASP CA C -35.213 5.885 30.077 1.00 . A A . 139 ASP CA 1 1
7 16643 1 1 139 ASP CB C -33.930 5.263 29.466 1.00 . A A . 139 ASP CB 1 1
7 16644 1 1 139 ASP CG C -32.654 5.490 30.309 1.00 . A A . 139 ASP CG 1 1
7 16645 1 1 139 ASP H H -36.175 5.258 28.284 1.00 . A A . 139 ASP H 1 1
7 16646 1 1 139 ASP HA H -35.442 5.375 31.009 1.00 . A A . 139 ASP HA 1 1
7 16647 1 1 139 ASP HB2 H -34.077 4.190 29.359 1.00 . A A . 139 ASP HB2 1 1
7 16648 1 1 139 ASP HB3 H -33.782 5.685 28.475 1.00 . A A . 139 ASP HB3 1 1
7 16649 1 1 139 ASP N N -36.355 5.673 29.154 1.00 . A A . 139 ASP N 1 1
7 16650 1 1 139 ASP O O -34.675 7.780 31.496 1.00 . A A . 139 ASP O 1 1
7 16651 1 1 139 ASP OD1 O -32.624 5.054 31.480 1.00 . A A . 139 ASP OD1 1 1
7 16652 1 1 139 ASP OD2 O -31.666 6.057 29.780 1.00 . A A . 139 ASP OD2 1 1
7 16653 1 1 140 TRP C C -36.060 10.358 30.149 1.00 . A A . 140 TRP C 1 1
7 16654 1 1 140 TRP CA C -34.946 9.650 29.378 1.00 . A A . 140 TRP CA 1 1
7 16655 1 1 140 TRP CB C -34.814 10.232 27.947 1.00 . A A . 140 TRP CB 1 1
7 16656 1 1 140 TRP CD1 C -32.598 8.920 27.609 1.00 . A A . 140 TRP CD1 1 1
7 16657 1 1 140 TRP CD2 C -33.090 10.371 25.983 1.00 . A A . 140 TRP CD2 1 1
7 16658 1 1 140 TRP CE2 C -31.890 9.718 25.664 1.00 . A A . 140 TRP CE2 1 1
7 16659 1 1 140 TRP CE3 C -33.596 11.322 25.098 1.00 . A A . 140 TRP CE3 1 1
7 16660 1 1 140 TRP CG C -33.547 9.836 27.221 1.00 . A A . 140 TRP CG 1 1
7 16661 1 1 140 TRP CH2 C -31.681 10.939 23.672 1.00 . A A . 140 TRP CH2 1 1
7 16662 1 1 140 TRP CZ2 C -31.174 10.006 24.522 1.00 . A A . 140 TRP CZ2 1 1
7 16663 1 1 140 TRP CZ3 C -32.874 11.605 23.961 1.00 . A A . 140 TRP CZ3 1 1
7 16664 1 1 140 TRP H H -35.510 7.817 28.493 1.00 . A A . 140 TRP H 1 1
7 16665 1 1 140 TRP HA H -34.003 9.812 29.902 1.00 . A A . 140 TRP HA 1 1
7 16666 1 1 140 TRP HB2 H -35.652 9.903 27.348 1.00 . A A . 140 TRP HB2 1 1
7 16667 1 1 140 TRP HB3 H -34.832 11.322 27.998 1.00 . A A . 140 TRP HB3 1 1
7 16668 1 1 140 TRP HD1 H -32.644 8.335 28.520 1.00 . A A . 140 TRP HD1 1 1
7 16669 1 1 140 TRP HE1 H -30.834 8.249 26.708 1.00 . A A . 140 TRP HE1 1 1
7 16670 1 1 140 TRP HE3 H -34.522 11.846 25.303 1.00 . A A . 140 TRP HE3 1 1
7 16671 1 1 140 TRP HH2 H -31.150 11.195 22.765 1.00 . A A . 140 TRP HH2 1 1
7 16672 1 1 140 TRP HZ2 H -30.247 9.495 24.290 1.00 . A A . 140 TRP HZ2 1 1
7 16673 1 1 140 TRP HZ3 H -33.245 12.346 23.263 1.00 . A A . 140 TRP HZ3 1 1
7 16674 1 1 140 TRP N N -35.185 8.204 29.327 1.00 . A A . 140 TRP N 1 1
7 16675 1 1 140 TRP NE1 N -31.613 8.839 26.665 1.00 . A A . 140 TRP NE1 1 1
7 16676 1 1 140 TRP O O -35.785 11.198 30.991 1.00 . A A . 140 TRP O 1 1
7 16677 1 1 141 MET C C -38.412 10.204 32.076 1.00 . A A . 141 MET C 1 1
7 16678 1 1 141 MET CA C -38.490 10.553 30.582 1.00 . A A . 141 MET CA 1 1
7 16679 1 1 141 MET CB C -39.834 10.048 29.990 1.00 . A A . 141 MET CB 1 1
7 16680 1 1 141 MET CE C -38.215 12.053 27.255 1.00 . A A . 141 MET CE 1 1
7 16681 1 1 141 MET CG C -40.088 10.388 28.512 1.00 . A A . 141 MET CG 1 1
7 16682 1 1 141 MET H H -37.470 9.319 29.189 1.00 . A A . 141 MET H 1 1
7 16683 1 1 141 MET HA H -38.448 11.634 30.472 1.00 . A A . 141 MET HA 1 1
7 16684 1 1 141 MET HB2 H -39.872 8.968 30.093 1.00 . A A . 141 MET HB2 1 1
7 16685 1 1 141 MET HB3 H -40.647 10.474 30.574 1.00 . A A . 141 MET HB3 1 1
7 16686 1 1 141 MET HE1 H -37.478 11.596 27.905 1.00 . A A . 141 MET HE1 1 1
7 16687 1 1 141 MET HE2 H -37.896 13.053 27.007 1.00 . A A . 141 MET HE2 1 1
7 16688 1 1 141 MET HE3 H -38.312 11.469 26.354 1.00 . A A . 141 MET HE3 1 1
7 16689 1 1 141 MET HG2 H -39.447 9.776 27.896 1.00 . A A . 141 MET HG2 1 1
7 16690 1 1 141 MET HG3 H -41.116 10.158 28.276 1.00 . A A . 141 MET HG3 1 1
7 16691 1 1 141 MET N N -37.323 9.991 29.873 1.00 . A A . 141 MET N 1 1
7 16692 1 1 141 MET O O -38.807 11.000 32.923 1.00 . A A . 141 MET O 1 1
7 16693 1 1 141 MET SD S -39.796 12.129 28.104 1.00 . A A . 141 MET SD 1 1
7 16694 1 1 142 ALA C C -36.674 9.452 34.497 1.00 . A A . 142 ALA C 1 1
7 16695 1 1 142 ALA CA C -37.632 8.517 33.729 1.00 . A A . 142 ALA CA 1 1
7 16696 1 1 142 ALA CB C -37.079 7.080 33.690 1.00 . A A . 142 ALA CB 1 1
7 16697 1 1 142 ALA H H -37.599 8.426 31.613 1.00 . A A . 142 ALA H 1 1
7 16698 1 1 142 ALA HA H -38.591 8.491 34.238 1.00 . A A . 142 ALA HA 1 1
7 16699 1 1 142 ALA HB1 H -36.118 7.069 33.188 1.00 . A A . 142 ALA HB1 1 1
7 16700 1 1 142 ALA HB2 H -37.765 6.438 33.154 1.00 . A A . 142 ALA HB2 1 1
7 16701 1 1 142 ALA HB3 H -36.964 6.705 34.702 1.00 . A A . 142 ALA HB3 1 1
7 16702 1 1 142 ALA N N -37.863 9.002 32.361 1.00 . A A . 142 ALA N 1 1
7 16703 1 1 142 ALA O O -37.015 9.935 35.581 1.00 . A A . 142 ALA O 1 1
7 16704 1 1 143 VAL C C -34.854 12.052 34.635 1.00 . A A . 143 VAL C 1 1
7 16705 1 1 143 VAL CA C -34.445 10.563 34.552 1.00 . A A . 143 VAL CA 1 1
7 16706 1 1 143 VAL CB C -33.028 10.416 33.867 1.00 . A A . 143 VAL CB 1 1
7 16707 1 1 143 VAL CG1 C -32.591 8.930 33.827 1.00 . A A . 143 VAL CG1 1 1
7 16708 1 1 143 VAL CG2 C -32.979 11.056 32.454 1.00 . A A . 143 VAL CG2 1 1
7 16709 1 1 143 VAL H H -35.317 9.375 33.003 1.00 . A A . 143 VAL H 1 1
7 16710 1 1 143 VAL HA H -34.351 10.194 35.575 1.00 . A A . 143 VAL HA 1 1
7 16711 1 1 143 VAL HB H -32.307 10.946 34.495 1.00 . A A . 143 VAL HB 1 1
7 16712 1 1 143 VAL HG11 H -32.562 8.528 34.834 1.00 . A A . 143 VAL HG11 1 1
7 16713 1 1 143 VAL HG12 H -31.606 8.847 33.386 1.00 . A A . 143 VAL HG12 1 1
7 16714 1 1 143 VAL HG13 H -33.296 8.357 33.237 1.00 . A A . 143 VAL HG13 1 1
7 16715 1 1 143 VAL HG21 H -33.703 10.575 31.809 1.00 . A A . 143 VAL HG21 1 1
7 16716 1 1 143 VAL HG22 H -31.989 10.943 32.025 1.00 . A A . 143 VAL HG22 1 1
7 16717 1 1 143 VAL HG23 H -33.213 12.113 32.521 1.00 . A A . 143 VAL HG23 1 1
7 16718 1 1 143 VAL N N -35.491 9.735 33.900 1.00 . A A . 143 VAL N 1 1
7 16719 1 1 143 VAL O O -34.432 12.762 35.556 1.00 . A A . 143 VAL O 1 1
7 16720 1 1 144 ILE C C -37.162 14.138 34.795 1.00 . A A . 144 ILE C 1 1
7 16721 1 1 144 ILE CA C -36.192 13.893 33.619 1.00 . A A . 144 ILE CA 1 1
7 16722 1 1 144 ILE CB C -36.889 14.205 32.225 1.00 . A A . 144 ILE CB 1 1
7 16723 1 1 144 ILE CD1 C -36.379 14.408 29.665 1.00 . A A . 144 ILE CD1 1 1
7 16724 1 1 144 ILE CG1 C -35.817 14.270 31.079 1.00 . A A . 144 ILE CG1 1 1
7 16725 1 1 144 ILE CG2 C -37.739 15.506 32.259 1.00 . A A . 144 ILE CG2 1 1
7 16726 1 1 144 ILE H H -35.937 11.892 32.953 1.00 . A A . 144 ILE H 1 1
7 16727 1 1 144 ILE HA H -35.342 14.564 33.728 1.00 . A A . 144 ILE HA 1 1
7 16728 1 1 144 ILE HB H -37.567 13.383 32.014 1.00 . A A . 144 ILE HB 1 1
7 16729 1 1 144 ILE HD11 H -35.564 14.409 28.956 1.00 . A A . 144 ILE HD11 1 1
7 16730 1 1 144 ILE HD12 H -36.925 15.337 29.578 1.00 . A A . 144 ILE HD12 1 1
7 16731 1 1 144 ILE HD13 H -37.042 13.578 29.447 1.00 . A A . 144 ILE HD13 1 1
7 16732 1 1 144 ILE HG12 H -35.168 15.117 31.248 1.00 . A A . 144 ILE HG12 1 1
7 16733 1 1 144 ILE HG13 H -35.218 13.366 31.102 1.00 . A A . 144 ILE HG13 1 1
7 16734 1 1 144 ILE HG21 H -38.179 15.680 31.283 1.00 . A A . 144 ILE HG21 1 1
7 16735 1 1 144 ILE HG22 H -37.113 16.347 32.521 1.00 . A A . 144 ILE HG22 1 1
7 16736 1 1 144 ILE HG23 H -38.532 15.409 32.991 1.00 . A A . 144 ILE HG23 1 1
7 16737 1 1 144 ILE N N -35.673 12.509 33.664 1.00 . A A . 144 ILE N 1 1
7 16738 1 1 144 ILE O O -37.001 15.102 35.541 1.00 . A A . 144 ILE O 1 1
7 16739 1 1 145 ARG C C -38.664 13.000 37.410 1.00 . A A . 145 ARG C 1 1
7 16740 1 1 145 ARG CA C -39.190 13.374 36.007 1.00 . A A . 145 ARG CA 1 1
7 16741 1 1 145 ARG CB C -40.433 12.512 35.639 1.00 . A A . 145 ARG CB 1 1
7 16742 1 1 145 ARG CD C -41.376 10.168 35.138 1.00 . A A . 145 ARG CD 1 1
7 16743 1 1 145 ARG CG C -40.198 10.983 35.700 1.00 . A A . 145 ARG CG 1 1
7 16744 1 1 145 ARG CZ C -43.806 9.817 35.618 1.00 . A A . 145 ARG CZ 1 1
7 16745 1 1 145 ARG H H -38.155 12.439 34.391 1.00 . A A . 145 ARG H 1 1
7 16746 1 1 145 ARG HA H -39.491 14.420 36.023 1.00 . A A . 145 ARG HA 1 1
7 16747 1 1 145 ARG HB2 H -41.246 12.760 36.316 1.00 . A A . 145 ARG HB2 1 1
7 16748 1 1 145 ARG HB3 H -40.740 12.772 34.628 1.00 . A A . 145 ARG HB3 1 1
7 16749 1 1 145 ARG HD2 H -41.543 10.457 34.104 1.00 . A A . 145 ARG HD2 1 1
7 16750 1 1 145 ARG HD3 H -41.118 9.116 35.172 1.00 . A A . 145 ARG HD3 1 1
7 16751 1 1 145 ARG HE H -42.567 10.983 36.671 1.00 . A A . 145 ARG HE 1 1
7 16752 1 1 145 ARG HG2 H -39.311 10.744 35.122 1.00 . A A . 145 ARG HG2 1 1
7 16753 1 1 145 ARG HG3 H -40.031 10.693 36.733 1.00 . A A . 145 ARG HG3 1 1
7 16754 1 1 145 ARG HH11 H -43.165 8.767 34.012 1.00 . A A . 145 ARG HH11 1 1
7 16755 1 1 145 ARG HH12 H -44.840 8.583 34.401 1.00 . A A . 145 ARG HH12 1 1
7 16756 1 1 145 ARG HH21 H -44.765 10.730 37.140 1.00 . A A . 145 ARG HH21 1 1
7 16757 1 1 145 ARG HH22 H -45.748 9.707 36.148 1.00 . A A . 145 ARG HH22 1 1
7 16758 1 1 145 ARG N N -38.138 13.230 34.971 1.00 . A A . 145 ARG N 1 1
7 16759 1 1 145 ARG NE N -42.620 10.382 35.896 1.00 . A A . 145 ARG NE 1 1
7 16760 1 1 145 ARG NH1 N -43.950 8.995 34.589 1.00 . A A . 145 ARG NH1 1 1
7 16761 1 1 145 ARG NH2 N -44.856 10.111 36.359 1.00 . A A . 145 ARG NH2 1 1
7 16762 1 1 145 ARG O O -39.221 13.428 38.423 1.00 . A A . 145 ARG O 1 1
7 16763 1 1 146 SER C C -36.110 12.923 39.294 1.00 . A A . 146 SER C 1 1
7 16764 1 1 146 SER CA C -36.951 11.773 38.716 1.00 . A A . 146 SER CA 1 1
7 16765 1 1 146 SER CB C -36.077 10.520 38.479 1.00 . A A . 146 SER CB 1 1
7 16766 1 1 146 SER H H -37.221 11.851 36.606 1.00 . A A . 146 SER H 1 1
7 16767 1 1 146 SER HA H -37.736 11.521 39.425 1.00 . A A . 146 SER HA 1 1
7 16768 1 1 146 SER HB2 H -36.691 9.728 38.073 1.00 . A A . 146 SER HB2 1 1
7 16769 1 1 146 SER HB3 H -35.295 10.756 37.767 1.00 . A A . 146 SER HB3 1 1
7 16770 1 1 146 SER HG H -35.040 10.765 40.136 1.00 . A A . 146 SER HG 1 1
7 16771 1 1 146 SER N N -37.592 12.187 37.453 1.00 . A A . 146 SER N 1 1
7 16772 1 1 146 SER O O -36.049 13.105 40.512 1.00 . A A . 146 SER O 1 1
7 16773 1 1 146 SER OG O -35.469 10.038 39.671 1.00 . A A . 146 SER OG 1 1
7 16774 1 1 147 GLN C C -35.501 16.058 39.105 1.00 . A A . 147 GLN C 1 1
7 16775 1 1 147 GLN CA C -34.616 14.833 38.795 1.00 . A A . 147 GLN CA 1 1
7 16776 1 1 147 GLN CB C -33.598 15.161 37.665 1.00 . A A . 147 GLN CB 1 1
7 16777 1 1 147 GLN CD C -31.434 15.720 39.000 1.00 . A A . 147 GLN CD 1 1
7 16778 1 1 147 GLN CG C -32.526 16.218 38.030 1.00 . A A . 147 GLN CG 1 1
7 16779 1 1 147 GLN H H -35.564 13.497 37.448 1.00 . A A . 147 GLN H 1 1
7 16780 1 1 147 GLN HA H -34.067 14.553 39.694 1.00 . A A . 147 GLN HA 1 1
7 16781 1 1 147 GLN HB2 H -33.082 14.248 37.393 1.00 . A A . 147 GLN HB2 1 1
7 16782 1 1 147 GLN HB3 H -34.142 15.516 36.796 1.00 . A A . 147 GLN HB3 1 1
7 16783 1 1 147 GLN HE21 H -30.113 16.994 38.227 1.00 . A A . 147 GLN HE21 1 1
7 16784 1 1 147 GLN HE22 H -29.528 15.981 39.499 1.00 . A A . 147 GLN HE22 1 1
7 16785 1 1 147 GLN HG2 H -32.045 16.549 37.114 1.00 . A A . 147 GLN HG2 1 1
7 16786 1 1 147 GLN HG3 H -33.022 17.068 38.485 1.00 . A A . 147 GLN HG3 1 1
7 16787 1 1 147 GLN N N -35.461 13.694 38.403 1.00 . A A . 147 GLN N 1 1
7 16788 1 1 147 GLN NE2 N -30.240 16.291 38.899 1.00 . A A . 147 GLN NE2 1 1
7 16789 1 1 147 GLN O O -35.425 16.636 40.198 1.00 . A A . 147 GLN O 1 1
7 16790 1 1 147 GLN OE1 O -31.654 14.836 39.833 1.00 . A A . 147 GLN OE1 1 1
7 16791 1 1 148 SER C C -38.478 17.156 39.119 1.00 . A A . 148 SER C 1 1
7 16792 1 1 148 SER CA C -37.278 17.547 38.215 1.00 . A A . 148 SER CA 1 1
7 16793 1 1 148 SER CB C -37.741 17.974 36.791 1.00 . A A . 148 SER CB 1 1
7 16794 1 1 148 SER H H -36.348 15.889 37.295 1.00 . A A . 148 SER H 1 1
7 16795 1 1 148 SER HA H -36.742 18.384 38.668 1.00 . A A . 148 SER HA 1 1
7 16796 1 1 148 SER HB2 H -36.875 18.230 36.193 1.00 . A A . 148 SER HB2 1 1
7 16797 1 1 148 SER HB3 H -38.262 17.152 36.321 1.00 . A A . 148 SER HB3 1 1
7 16798 1 1 148 SER HG H -39.429 18.851 37.259 1.00 . A A . 148 SER HG 1 1
7 16799 1 1 148 SER N N -36.346 16.419 38.119 1.00 . A A . 148 SER N 1 1
7 16800 1 1 148 SER OG O -38.603 19.100 36.824 1.00 . A A . 148 SER OG 1 1
8 16801 1 1 1 MET C C -9.501 8.382 -3.079 1.00 . A A . 1 MET C 1 1
8 16802 1 1 1 MET CA C -8.154 7.901 -2.518 1.00 . A A . 1 MET CA 1 1
8 16803 1 1 1 MET CB C -6.976 8.619 -3.234 1.00 . A A . 1 MET CB 1 1
8 16804 1 1 1 MET CE C -4.163 10.282 -3.121 1.00 . A A . 1 MET CE 1 1
8 16805 1 1 1 MET CG C -6.972 10.157 -3.116 1.00 . A A . 1 MET CG 1 1
8 16806 1 1 1 MET HA H -8.111 8.118 -1.454 1.00 . A A . 1 MET HA 1 1
8 16807 1 1 1 MET HB2 H -6.042 8.252 -2.822 1.00 . A A . 1 MET HB2 1 1
8 16808 1 1 1 MET HB3 H -7.004 8.364 -4.286 1.00 . A A . 1 MET HB3 1 1
8 16809 1 1 1 MET HE1 H -4.198 10.577 -2.080 1.00 . A A . 1 MET HE1 1 1
8 16810 1 1 1 MET HE2 H -3.262 10.669 -3.573 1.00 . A A . 1 MET HE2 1 1
8 16811 1 1 1 MET HE3 H -4.166 9.205 -3.193 1.00 . A A . 1 MET HE3 1 1
8 16812 1 1 1 MET HG2 H -7.892 10.539 -3.534 1.00 . A A . 1 MET HG2 1 1
8 16813 1 1 1 MET HG3 H -6.919 10.431 -2.069 1.00 . A A . 1 MET HG3 1 1
8 16814 1 1 1 MET N N -8.046 6.432 -2.688 1.00 . A A . 1 MET N 1 1
8 16815 1 1 1 MET O O -9.942 7.887 -4.122 1.00 . A A . 1 MET O 1 1
8 16816 1 1 1 MET SD S -5.592 10.945 -3.986 1.00 . A A . 1 MET SD 1 1
8 16817 1 1 2 GLY C C -12.574 8.989 -2.654 1.00 . A A . 2 GLY C 1 1
8 16818 1 1 2 GLY CA C -11.400 9.941 -2.803 1.00 . A A . 2 GLY CA 1 1
8 16819 1 1 2 GLY H H -9.733 9.644 -1.537 1.00 . A A . 2 GLY H 1 1
8 16820 1 1 2 GLY HA2 H -11.587 10.813 -2.188 1.00 . A A . 2 GLY HA2 1 1
8 16821 1 1 2 GLY HA3 H -11.315 10.259 -3.836 1.00 . A A . 2 GLY HA3 1 1
8 16822 1 1 2 GLY N N -10.133 9.342 -2.374 1.00 . A A . 2 GLY N 1 1
8 16823 1 1 2 GLY O O -12.921 8.607 -1.534 1.00 . A A . 2 GLY O 1 1
8 16824 1 1 3 SER C C -13.644 6.192 -4.171 1.00 . A A . 3 SER C 1 1
8 16825 1 1 3 SER CA C -14.245 7.580 -3.836 1.00 . A A . 3 SER CA 1 1
8 16826 1 1 3 SER CB C -15.314 7.988 -4.879 1.00 . A A . 3 SER CB 1 1
8 16827 1 1 3 SER H H -12.919 9.039 -4.625 1.00 . A A . 3 SER H 1 1
8 16828 1 1 3 SER HA H -14.718 7.524 -2.856 1.00 . A A . 3 SER HA 1 1
8 16829 1 1 3 SER HB2 H -16.047 7.199 -4.987 1.00 . A A . 3 SER HB2 1 1
8 16830 1 1 3 SER HB3 H -15.813 8.892 -4.554 1.00 . A A . 3 SER HB3 1 1
8 16831 1 1 3 SER HG H -14.675 9.181 -6.293 1.00 . A A . 3 SER HG 1 1
8 16832 1 1 3 SER N N -13.187 8.609 -3.784 1.00 . A A . 3 SER N 1 1
8 16833 1 1 3 SER O O -14.358 5.175 -4.137 1.00 . A A . 3 SER O 1 1
8 16834 1 1 3 SER OG O -14.727 8.231 -6.149 1.00 . A A . 3 SER OG 1 1
8 16835 1 1 4 GLY C C -11.250 4.128 -3.523 1.00 . A A . 4 GLY C 1 1
8 16836 1 1 4 GLY CA C -11.598 4.927 -4.791 1.00 . A A . 4 GLY CA 1 1
8 16837 1 1 4 GLY H H -11.843 7.020 -4.541 1.00 . A A . 4 GLY H 1 1
8 16838 1 1 4 GLY HA2 H -12.192 4.302 -5.450 1.00 . A A . 4 GLY HA2 1 1
8 16839 1 1 4 GLY HA3 H -10.682 5.187 -5.303 1.00 . A A . 4 GLY HA3 1 1
8 16840 1 1 4 GLY N N -12.328 6.168 -4.502 1.00 . A A . 4 GLY N 1 1
8 16841 1 1 4 GLY O O -11.987 4.204 -2.536 1.00 . A A . 4 GLY O 1 1
8 16842 1 1 5 PRO C C -9.372 3.419 -1.114 1.00 . A A . 5 PRO C 1 1
8 16843 1 1 5 PRO CA C -9.717 2.530 -2.334 1.00 . A A . 5 PRO CA 1 1
8 16844 1 1 5 PRO CB C -8.483 1.732 -2.847 1.00 . A A . 5 PRO CB 1 1
8 16845 1 1 5 PRO CD C -9.170 3.164 -4.646 1.00 . A A . 5 PRO CD 1 1
8 16846 1 1 5 PRO CG C -7.949 2.565 -3.976 1.00 . A A . 5 PRO CG 1 1
8 16847 1 1 5 PRO HA H -10.507 1.834 -2.054 1.00 . A A . 5 PRO HA 1 1
8 16848 1 1 5 PRO HB2 H -7.749 1.610 -2.056 1.00 . A A . 5 PRO HB2 1 1
8 16849 1 1 5 PRO HB3 H -8.798 0.752 -3.194 1.00 . A A . 5 PRO HB3 1 1
8 16850 1 1 5 PRO HD2 H -8.925 4.116 -5.107 1.00 . A A . 5 PRO HD2 1 1
8 16851 1 1 5 PRO HD3 H -9.578 2.485 -5.390 1.00 . A A . 5 PRO HD3 1 1
8 16852 1 1 5 PRO HG2 H -7.306 3.350 -3.580 1.00 . A A . 5 PRO HG2 1 1
8 16853 1 1 5 PRO HG3 H -7.394 1.946 -4.671 1.00 . A A . 5 PRO HG3 1 1
8 16854 1 1 5 PRO N N -10.124 3.339 -3.514 1.00 . A A . 5 PRO N 1 1
8 16855 1 1 5 PRO O O -8.318 4.073 -1.072 1.00 . A A . 5 PRO O 1 1
8 16856 1 1 6 ILE C C -9.740 3.141 2.173 1.00 . A A . 6 ILE C 1 1
8 16857 1 1 6 ILE CA C -10.125 4.183 1.119 1.00 . A A . 6 ILE CA 1 1
8 16858 1 1 6 ILE CB C -11.429 4.938 1.596 1.00 . A A . 6 ILE CB 1 1
8 16859 1 1 6 ILE CD1 C -13.355 6.455 0.765 1.00 . A A . 6 ILE CD1 1 1
8 16860 1 1 6 ILE CG1 C -11.987 5.859 0.464 1.00 . A A . 6 ILE CG1 1 1
8 16861 1 1 6 ILE CG2 C -11.160 5.752 2.902 1.00 . A A . 6 ILE CG2 1 1
8 16862 1 1 6 ILE H H -11.172 3.042 -0.324 1.00 . A A . 6 ILE H 1 1
8 16863 1 1 6 ILE HA H -9.322 4.912 1.005 1.00 . A A . 6 ILE HA 1 1
8 16864 1 1 6 ILE HB H -12.182 4.188 1.830 1.00 . A A . 6 ILE HB 1 1
8 16865 1 1 6 ILE HD11 H -13.297 7.073 1.650 1.00 . A A . 6 ILE HD11 1 1
8 16866 1 1 6 ILE HD12 H -14.071 5.660 0.926 1.00 . A A . 6 ILE HD12 1 1
8 16867 1 1 6 ILE HD13 H -13.673 7.056 -0.072 1.00 . A A . 6 ILE HD13 1 1
8 16868 1 1 6 ILE HG12 H -11.305 6.682 0.297 1.00 . A A . 6 ILE HG12 1 1
8 16869 1 1 6 ILE HG13 H -12.077 5.286 -0.455 1.00 . A A . 6 ILE HG13 1 1
8 16870 1 1 6 ILE HG21 H -12.072 6.234 3.232 1.00 . A A . 6 ILE HG21 1 1
8 16871 1 1 6 ILE HG22 H -10.407 6.508 2.719 1.00 . A A . 6 ILE HG22 1 1
8 16872 1 1 6 ILE HG23 H -10.809 5.087 3.687 1.00 . A A . 6 ILE HG23 1 1
8 16873 1 1 6 ILE N N -10.316 3.488 -0.163 1.00 . A A . 6 ILE N 1 1
8 16874 1 1 6 ILE O O -10.381 2.087 2.272 1.00 . A A . 6 ILE O 1 1
8 16875 1 1 7 ASP C C -8.421 3.281 5.375 1.00 . A A . 7 ASP C 1 1
8 16876 1 1 7 ASP CA C -8.218 2.559 4.031 1.00 . A A . 7 ASP CA 1 1
8 16877 1 1 7 ASP CB C -6.737 2.174 3.811 1.00 . A A . 7 ASP CB 1 1
8 16878 1 1 7 ASP CG C -6.512 1.384 2.510 1.00 . A A . 7 ASP CG 1 1
8 16879 1 1 7 ASP H H -8.192 4.251 2.759 1.00 . A A . 7 ASP H 1 1
8 16880 1 1 7 ASP HA H -8.811 1.646 4.036 1.00 . A A . 7 ASP HA 1 1
8 16881 1 1 7 ASP HB2 H -6.139 3.080 3.773 1.00 . A A . 7 ASP HB2 1 1
8 16882 1 1 7 ASP HB3 H -6.394 1.573 4.650 1.00 . A A . 7 ASP HB3 1 1
8 16883 1 1 7 ASP N N -8.682 3.424 2.934 1.00 . A A . 7 ASP N 1 1
8 16884 1 1 7 ASP O O -7.590 4.123 5.751 1.00 . A A . 7 ASP O 1 1
8 16885 1 1 7 ASP OD1 O -6.559 0.128 2.543 1.00 . A A . 7 ASP OD1 1 1
8 16886 1 1 7 ASP OD2 O -6.293 2.010 1.447 1.00 . A A . 7 ASP OD2 1 1
8 16887 1 1 8 PRO C C -8.796 3.100 8.488 1.00 . A A . 8 PRO C 1 1
8 16888 1 1 8 PRO CA C -9.812 3.601 7.448 1.00 . A A . 8 PRO CA 1 1
8 16889 1 1 8 PRO CB C -11.261 3.146 7.803 1.00 . A A . 8 PRO CB 1 1
8 16890 1 1 8 PRO CD C -10.668 2.104 5.713 1.00 . A A . 8 PRO CD 1 1
8 16891 1 1 8 PRO CG C -11.834 2.637 6.513 1.00 . A A . 8 PRO CG 1 1
8 16892 1 1 8 PRO HA H -9.766 4.685 7.400 1.00 . A A . 8 PRO HA 1 1
8 16893 1 1 8 PRO HB2 H -11.242 2.364 8.561 1.00 . A A . 8 PRO HB2 1 1
8 16894 1 1 8 PRO HB3 H -11.828 3.990 8.181 1.00 . A A . 8 PRO HB3 1 1
8 16895 1 1 8 PRO HD2 H -10.447 1.074 5.980 1.00 . A A . 8 PRO HD2 1 1
8 16896 1 1 8 PRO HD3 H -10.866 2.179 4.650 1.00 . A A . 8 PRO HD3 1 1
8 16897 1 1 8 PRO HG2 H -12.549 1.846 6.710 1.00 . A A . 8 PRO HG2 1 1
8 16898 1 1 8 PRO HG3 H -12.322 3.447 5.974 1.00 . A A . 8 PRO HG3 1 1
8 16899 1 1 8 PRO N N -9.557 3.005 6.112 1.00 . A A . 8 PRO N 1 1
8 16900 1 1 8 PRO O O -8.444 3.816 9.427 1.00 . A A . 8 PRO O 1 1
8 16901 1 1 9 LYS C C -6.041 1.936 9.355 1.00 . A A . 9 LYS C 1 1
8 16902 1 1 9 LYS CA C -7.364 1.162 9.145 1.00 . A A . 9 LYS CA 1 1
8 16903 1 1 9 LYS CB C -7.116 -0.300 8.630 1.00 . A A . 9 LYS CB 1 1
8 16904 1 1 9 LYS CD C -5.089 -0.191 6.974 1.00 . A A . 9 LYS CD 1 1
8 16905 1 1 9 LYS CE C -4.614 -0.406 5.528 1.00 . A A . 9 LYS CE 1 1
8 16906 1 1 9 LYS CG C -6.608 -0.458 7.158 1.00 . A A . 9 LYS CG 1 1
8 16907 1 1 9 LYS H H -8.591 1.408 7.436 1.00 . A A . 9 LYS H 1 1
8 16908 1 1 9 LYS HA H -7.860 1.095 10.111 1.00 . A A . 9 LYS HA 1 1
8 16909 1 1 9 LYS HB2 H -6.399 -0.780 9.288 1.00 . A A . 9 LYS HB2 1 1
8 16910 1 1 9 LYS HB3 H -8.052 -0.845 8.716 1.00 . A A . 9 LYS HB3 1 1
8 16911 1 1 9 LYS HD2 H -4.879 0.833 7.253 1.00 . A A . 9 LYS HD2 1 1
8 16912 1 1 9 LYS HD3 H -4.532 -0.857 7.629 1.00 . A A . 9 LYS HD3 1 1
8 16913 1 1 9 LYS HE2 H -4.745 -1.446 5.259 1.00 . A A . 9 LYS HE2 1 1
8 16914 1 1 9 LYS HE3 H -5.206 0.210 4.864 1.00 . A A . 9 LYS HE3 1 1
8 16915 1 1 9 LYS HG2 H -6.818 -1.472 6.829 1.00 . A A . 9 LYS HG2 1 1
8 16916 1 1 9 LYS HG3 H -7.163 0.232 6.529 1.00 . A A . 9 LYS HG3 1 1
8 16917 1 1 9 LYS HZ1 H -3.014 0.933 5.652 1.00 . A A . 9 LYS HZ1 1 1
8 16918 1 1 9 LYS HZ2 H -2.910 -0.141 4.350 1.00 . A A . 9 LYS HZ2 1 1
8 16919 1 1 9 LYS HZ3 H -2.580 -0.681 5.919 1.00 . A A . 9 LYS HZ3 1 1
8 16920 1 1 9 LYS N N -8.300 1.866 8.252 1.00 . A A . 9 LYS N 1 1
8 16921 1 1 9 LYS NZ N -3.181 -0.051 5.352 1.00 . A A . 9 LYS NZ 1 1
8 16922 1 1 9 LYS O O -5.345 1.684 10.327 1.00 . A A . 9 LYS O 1 1
8 16923 1 1 10 GLU C C -4.671 4.716 9.709 1.00 . A A . 10 GLU C 1 1
8 16924 1 1 10 GLU CA C -4.514 3.733 8.534 1.00 . A A . 10 GLU CA 1 1
8 16925 1 1 10 GLU CB C -4.274 4.507 7.206 1.00 . A A . 10 GLU CB 1 1
8 16926 1 1 10 GLU CD C -3.680 4.374 4.700 1.00 . A A . 10 GLU CD 1 1
8 16927 1 1 10 GLU CG C -4.110 3.604 5.964 1.00 . A A . 10 GLU CG 1 1
8 16928 1 1 10 GLU H H -6.292 2.968 7.638 1.00 . A A . 10 GLU H 1 1
8 16929 1 1 10 GLU HA H -3.653 3.093 8.727 1.00 . A A . 10 GLU HA 1 1
8 16930 1 1 10 GLU HB2 H -5.111 5.176 7.027 1.00 . A A . 10 GLU HB2 1 1
8 16931 1 1 10 GLU HB3 H -3.369 5.102 7.310 1.00 . A A . 10 GLU HB3 1 1
8 16932 1 1 10 GLU HG2 H -3.365 2.843 6.180 1.00 . A A . 10 GLU HG2 1 1
8 16933 1 1 10 GLU HG3 H -5.059 3.106 5.771 1.00 . A A . 10 GLU HG3 1 1
8 16934 1 1 10 GLU N N -5.710 2.865 8.423 1.00 . A A . 10 GLU N 1 1
8 16935 1 1 10 GLU O O -3.742 4.908 10.507 1.00 . A A . 10 GLU O 1 1
8 16936 1 1 10 GLU OE1 O -2.463 4.526 4.480 1.00 . A A . 10 GLU OE1 1 1
8 16937 1 1 10 GLU OE2 O -4.548 4.843 3.933 1.00 . A A . 10 GLU OE2 1 1
8 16938 1 1 11 LEU C C -6.176 5.569 12.260 1.00 . A A . 11 LEU C 1 1
8 16939 1 1 11 LEU CA C -6.244 6.252 10.877 1.00 . A A . 11 LEU CA 1 1
8 16940 1 1 11 LEU CB C -7.678 6.839 10.627 1.00 . A A . 11 LEU CB 1 1
8 16941 1 1 11 LEU CD1 C -6.928 9.023 9.503 1.00 . A A . 11 LEU CD1 1 1
8 16942 1 1 11 LEU CD2 C -7.745 7.083 8.046 1.00 . A A . 11 LEU CD2 1 1
8 16943 1 1 11 LEU CG C -7.874 7.811 9.407 1.00 . A A . 11 LEU CG 1 1
8 16944 1 1 11 LEU H H -6.572 5.026 9.177 1.00 . A A . 11 LEU H 1 1
8 16945 1 1 11 LEU HA H -5.520 7.062 10.849 1.00 . A A . 11 LEU HA 1 1
8 16946 1 1 11 LEU HB2 H -8.357 6.005 10.495 1.00 . A A . 11 LEU HB2 1 1
8 16947 1 1 11 LEU HB3 H -7.985 7.372 11.522 1.00 . A A . 11 LEU HB3 1 1
8 16948 1 1 11 LEU HD11 H -7.105 9.691 8.672 1.00 . A A . 11 LEU HD11 1 1
8 16949 1 1 11 LEU HD12 H -5.896 8.691 9.481 1.00 . A A . 11 LEU HD12 1 1
8 16950 1 1 11 LEU HD13 H -7.113 9.551 10.430 1.00 . A A . 11 LEU HD13 1 1
8 16951 1 1 11 LEU HD21 H -6.755 6.654 7.945 1.00 . A A . 11 LEU HD21 1 1
8 16952 1 1 11 LEU HD22 H -7.916 7.782 7.236 1.00 . A A . 11 LEU HD22 1 1
8 16953 1 1 11 LEU HD23 H -8.484 6.294 7.990 1.00 . A A . 11 LEU HD23 1 1
8 16954 1 1 11 LEU HG H -8.881 8.209 9.456 1.00 . A A . 11 LEU HG 1 1
8 16955 1 1 11 LEU N N -5.882 5.286 9.822 1.00 . A A . 11 LEU N 1 1
8 16956 1 1 11 LEU O O -5.644 6.132 13.222 1.00 . A A . 11 LEU O 1 1
8 16957 1 1 12 LEU C C -5.356 2.911 13.886 1.00 . A A . 12 LEU C 1 1
8 16958 1 1 12 LEU CA C -6.725 3.530 13.563 1.00 . A A . 12 LEU CA 1 1
8 16959 1 1 12 LEU CB C -7.829 2.432 13.484 1.00 . A A . 12 LEU CB 1 1
8 16960 1 1 12 LEU CD1 C -9.541 3.842 14.772 1.00 . A A . 12 LEU CD1 1 1
8 16961 1 1 12 LEU CD2 C -9.769 3.613 12.247 1.00 . A A . 12 LEU CD2 1 1
8 16962 1 1 12 LEU CG C -9.312 2.930 13.553 1.00 . A A . 12 LEU CG 1 1
8 16963 1 1 12 LEU H H -7.055 3.935 11.502 1.00 . A A . 12 LEU H 1 1
8 16964 1 1 12 LEU HA H -6.980 4.209 14.374 1.00 . A A . 12 LEU HA 1 1
8 16965 1 1 12 LEU HB2 H -7.697 1.884 12.558 1.00 . A A . 12 LEU HB2 1 1
8 16966 1 1 12 LEU HB3 H -7.680 1.737 14.305 1.00 . A A . 12 LEU HB3 1 1
8 16967 1 1 12 LEU HD11 H -9.272 3.311 15.676 1.00 . A A . 12 LEU HD11 1 1
8 16968 1 1 12 LEU HD12 H -10.584 4.120 14.824 1.00 . A A . 12 LEU HD12 1 1
8 16969 1 1 12 LEU HD13 H -8.935 4.737 14.688 1.00 . A A . 12 LEU HD13 1 1
8 16970 1 1 12 LEU HD21 H -9.672 2.916 11.424 1.00 . A A . 12 LEU HD21 1 1
8 16971 1 1 12 LEU HD22 H -9.158 4.485 12.048 1.00 . A A . 12 LEU HD22 1 1
8 16972 1 1 12 LEU HD23 H -10.806 3.915 12.333 1.00 . A A . 12 LEU HD23 1 1
8 16973 1 1 12 LEU HG H -9.950 2.064 13.694 1.00 . A A . 12 LEU HG 1 1
8 16974 1 1 12 LEU N N -6.687 4.328 12.321 1.00 . A A . 12 LEU N 1 1
8 16975 1 1 12 LEU O O -5.065 2.646 15.052 1.00 . A A . 12 LEU O 1 1
8 16976 1 1 13 LYS C C -2.242 3.298 13.628 1.00 . A A . 13 LYS C 1 1
8 16977 1 1 13 LYS CA C -3.137 2.186 13.035 1.00 . A A . 13 LYS CA 1 1
8 16978 1 1 13 LYS CB C -2.547 1.641 11.695 1.00 . A A . 13 LYS CB 1 1
8 16979 1 1 13 LYS CD C -1.002 -0.093 12.842 1.00 . A A . 13 LYS CD 1 1
8 16980 1 1 13 LYS CE C 0.451 -0.551 13.054 1.00 . A A . 13 LYS CE 1 1
8 16981 1 1 13 LYS CG C -1.117 1.048 11.798 1.00 . A A . 13 LYS CG 1 1
8 16982 1 1 13 LYS H H -4.830 2.881 11.947 1.00 . A A . 13 LYS H 1 1
8 16983 1 1 13 LYS HA H -3.184 1.366 13.751 1.00 . A A . 13 LYS HA 1 1
8 16984 1 1 13 LYS HB2 H -3.207 0.870 11.314 1.00 . A A . 13 LYS HB2 1 1
8 16985 1 1 13 LYS HB3 H -2.523 2.452 10.973 1.00 . A A . 13 LYS HB3 1 1
8 16986 1 1 13 LYS HD2 H -1.390 0.258 13.793 1.00 . A A . 13 LYS HD2 1 1
8 16987 1 1 13 LYS HD3 H -1.596 -0.943 12.512 1.00 . A A . 13 LYS HD3 1 1
8 16988 1 1 13 LYS HE2 H 0.838 -0.954 12.128 1.00 . A A . 13 LYS HE2 1 1
8 16989 1 1 13 LYS HE3 H 1.050 0.300 13.353 1.00 . A A . 13 LYS HE3 1 1
8 16990 1 1 13 LYS HG2 H -0.831 0.657 10.826 1.00 . A A . 13 LYS HG2 1 1
8 16991 1 1 13 LYS HG3 H -0.436 1.847 12.073 1.00 . A A . 13 LYS HG3 1 1
8 16992 1 1 13 LYS HZ1 H 0.053 -2.452 13.799 1.00 . A A . 13 LYS HZ1 1 1
8 16993 1 1 13 LYS HZ2 H 0.133 -1.254 14.992 1.00 . A A . 13 LYS HZ2 1 1
8 16994 1 1 13 LYS HZ3 H 1.554 -1.830 14.270 1.00 . A A . 13 LYS HZ3 1 1
8 16995 1 1 13 LYS N N -4.517 2.692 12.853 1.00 . A A . 13 LYS N 1 1
8 16996 1 1 13 LYS NZ N 0.555 -1.595 14.102 1.00 . A A . 13 LYS NZ 1 1
8 16997 1 1 13 LYS O O -1.217 3.010 14.246 1.00 . A A . 13 LYS O 1 1
8 16998 1 1 14 GLY C C -2.164 5.623 15.631 1.00 . A A . 14 GLY C 1 1
8 16999 1 1 14 GLY CA C -2.002 5.696 14.107 1.00 . A A . 14 GLY CA 1 1
8 17000 1 1 14 GLY H H -3.388 4.738 12.811 1.00 . A A . 14 GLY H 1 1
8 17001 1 1 14 GLY HA2 H -0.948 5.710 13.851 1.00 . A A . 14 GLY HA2 1 1
8 17002 1 1 14 GLY HA3 H -2.458 6.613 13.756 1.00 . A A . 14 GLY HA3 1 1
8 17003 1 1 14 GLY N N -2.644 4.568 13.431 1.00 . A A . 14 GLY N 1 1
8 17004 1 1 14 GLY O O -1.204 5.807 16.382 1.00 . A A . 14 GLY O 1 1
8 17005 1 1 15 LEU C C -4.039 3.886 18.021 1.00 . A A . 15 LEU C 1 1
8 17006 1 1 15 LEU CA C -3.805 5.317 17.504 1.00 . A A . 15 LEU CA 1 1
8 17007 1 1 15 LEU CB C -5.089 6.196 17.713 1.00 . A A . 15 LEU CB 1 1
8 17008 1 1 15 LEU CD1 C -3.766 8.365 18.081 1.00 . A A . 15 LEU CD1 1 1
8 17009 1 1 15 LEU CD2 C -4.913 7.951 15.841 1.00 . A A . 15 LEU CD2 1 1
8 17010 1 1 15 LEU CG C -4.966 7.717 17.363 1.00 . A A . 15 LEU CG 1 1
8 17011 1 1 15 LEU H H -4.077 5.051 15.409 1.00 . A A . 15 LEU H 1 1
8 17012 1 1 15 LEU HA H -2.993 5.741 18.087 1.00 . A A . 15 LEU HA 1 1
8 17013 1 1 15 LEU HB2 H -5.894 5.772 17.121 1.00 . A A . 15 LEU HB2 1 1
8 17014 1 1 15 LEU HB3 H -5.380 6.121 18.760 1.00 . A A . 15 LEU HB3 1 1
8 17015 1 1 15 LEU HD11 H -3.721 9.419 17.838 1.00 . A A . 15 LEU HD11 1 1
8 17016 1 1 15 LEU HD12 H -2.846 7.885 17.773 1.00 . A A . 15 LEU HD12 1 1
8 17017 1 1 15 LEU HD13 H -3.886 8.254 19.151 1.00 . A A . 15 LEU HD13 1 1
8 17018 1 1 15 LEU HD21 H -4.039 7.471 15.421 1.00 . A A . 15 LEU HD21 1 1
8 17019 1 1 15 LEU HD22 H -4.880 9.010 15.632 1.00 . A A . 15 LEU HD22 1 1
8 17020 1 1 15 LEU HD23 H -5.801 7.530 15.384 1.00 . A A . 15 LEU HD23 1 1
8 17021 1 1 15 LEU HG H -5.854 8.224 17.729 1.00 . A A . 15 LEU HG 1 1
8 17022 1 1 15 LEU N N -3.402 5.308 16.072 1.00 . A A . 15 LEU N 1 1
8 17023 1 1 15 LEU O O -4.753 3.678 19.012 1.00 . A A . 15 LEU O 1 1
8 17024 1 1 16 ASP C C -2.883 1.219 19.123 1.00 . A A . 16 ASP C 1 1
8 17025 1 1 16 ASP CA C -3.481 1.485 17.721 1.00 . A A . 16 ASP CA 1 1
8 17026 1 1 16 ASP CB C -2.755 0.616 16.648 1.00 . A A . 16 ASP CB 1 1
8 17027 1 1 16 ASP CG C -1.209 0.702 16.686 1.00 . A A . 16 ASP CG 1 1
8 17028 1 1 16 ASP H H -2.798 3.171 16.625 1.00 . A A . 16 ASP H 1 1
8 17029 1 1 16 ASP HA H -4.536 1.234 17.726 1.00 . A A . 16 ASP HA 1 1
8 17030 1 1 16 ASP HB2 H -3.049 -0.419 16.785 1.00 . A A . 16 ASP HB2 1 1
8 17031 1 1 16 ASP HB3 H -3.087 0.932 15.662 1.00 . A A . 16 ASP HB3 1 1
8 17032 1 1 16 ASP N N -3.378 2.917 17.374 1.00 . A A . 16 ASP N 1 1
8 17033 1 1 16 ASP O O -3.323 0.329 19.846 1.00 . A A . 16 ASP O 1 1
8 17034 1 1 16 ASP OD1 O -0.658 1.821 16.781 1.00 . A A . 16 ASP OD1 1 1
8 17035 1 1 16 ASP OD2 O -0.537 -0.351 16.612 1.00 . A A . 16 ASP OD2 1 1
8 17036 1 1 17 SER C C -2.077 2.469 21.926 1.00 . A A . 17 SER C 1 1
8 17037 1 1 17 SER CA C -1.162 2.010 20.765 1.00 . A A . 17 SER CA 1 1
8 17038 1 1 17 SER CB C 0.078 2.932 20.668 1.00 . A A . 17 SER CB 1 1
8 17039 1 1 17 SER H H -1.595 2.719 18.816 1.00 . A A . 17 SER H 1 1
8 17040 1 1 17 SER HA H -0.836 0.992 20.949 1.00 . A A . 17 SER HA 1 1
8 17041 1 1 17 SER HB2 H -0.239 3.963 20.569 1.00 . A A . 17 SER HB2 1 1
8 17042 1 1 17 SER HB3 H 0.683 2.827 21.562 1.00 . A A . 17 SER HB3 1 1
8 17043 1 1 17 SER HG H 0.320 2.540 18.753 1.00 . A A . 17 SER HG 1 1
8 17044 1 1 17 SER N N -1.874 2.044 19.472 1.00 . A A . 17 SER N 1 1
8 17045 1 1 17 SER O O -1.843 2.135 23.089 1.00 . A A . 17 SER O 1 1
8 17046 1 1 17 SER OG O 0.879 2.603 19.536 1.00 . A A . 17 SER OG 1 1
8 17047 1 1 18 PHE C C -5.338 2.881 22.648 1.00 . A A . 18 PHE C 1 1
8 17048 1 1 18 PHE CA C -4.105 3.804 22.517 1.00 . A A . 18 PHE CA 1 1
8 17049 1 1 18 PHE CB C -4.535 5.209 22.028 1.00 . A A . 18 PHE CB 1 1
8 17050 1 1 18 PHE CD1 C -2.521 6.296 20.915 1.00 . A A . 18 PHE CD1 1 1
8 17051 1 1 18 PHE CD2 C -3.206 7.117 23.056 1.00 . A A . 18 PHE CD2 1 1
8 17052 1 1 18 PHE CE1 C -1.489 7.213 20.893 1.00 . A A . 18 PHE CE1 1 1
8 17053 1 1 18 PHE CE2 C -2.175 8.035 23.032 1.00 . A A . 18 PHE CE2 1 1
8 17054 1 1 18 PHE CG C -3.399 6.230 21.997 1.00 . A A . 18 PHE CG 1 1
8 17055 1 1 18 PHE CZ C -1.318 8.084 21.950 1.00 . A A . 18 PHE CZ 1 1
8 17056 1 1 18 PHE H H -3.229 3.454 20.624 1.00 . A A . 18 PHE H 1 1
8 17057 1 1 18 PHE HA H -3.636 3.899 23.496 1.00 . A A . 18 PHE HA 1 1
8 17058 1 1 18 PHE HB2 H -4.944 5.130 21.026 1.00 . A A . 18 PHE HB2 1 1
8 17059 1 1 18 PHE HB3 H -5.309 5.588 22.684 1.00 . A A . 18 PHE HB3 1 1
8 17060 1 1 18 PHE HD1 H -2.651 5.617 20.082 1.00 . A A . 18 PHE HD1 1 1
8 17061 1 1 18 PHE HD2 H -3.874 7.088 23.906 1.00 . A A . 18 PHE HD2 1 1
8 17062 1 1 18 PHE HE1 H -0.813 7.253 20.045 1.00 . A A . 18 PHE HE1 1 1
8 17063 1 1 18 PHE HE2 H -2.039 8.720 23.859 1.00 . A A . 18 PHE HE2 1 1
8 17064 1 1 18 PHE HZ H -0.508 8.802 21.934 1.00 . A A . 18 PHE HZ 1 1
8 17065 1 1 18 PHE N N -3.115 3.247 21.572 1.00 . A A . 18 PHE N 1 1
8 17066 1 1 18 PHE O O -6.220 3.126 23.480 1.00 . A A . 18 PHE O 1 1
8 17067 1 1 19 LEU C C -5.910 -0.560 22.192 1.00 . A A . 19 LEU C 1 1
8 17068 1 1 19 LEU CA C -6.448 0.821 21.795 1.00 . A A . 19 LEU CA 1 1
8 17069 1 1 19 LEU CB C -7.057 0.794 20.361 1.00 . A A . 19 LEU CB 1 1
8 17070 1 1 19 LEU CD1 C -8.140 2.036 18.391 1.00 . A A . 19 LEU CD1 1 1
8 17071 1 1 19 LEU CD2 C -8.938 2.490 20.785 1.00 . A A . 19 LEU CD2 1 1
8 17072 1 1 19 LEU CG C -7.730 2.122 19.881 1.00 . A A . 19 LEU CG 1 1
8 17073 1 1 19 LEU H H -4.590 1.658 21.260 1.00 . A A . 19 LEU H 1 1
8 17074 1 1 19 LEU HA H -7.222 1.109 22.507 1.00 . A A . 19 LEU HA 1 1
8 17075 1 1 19 LEU HB2 H -6.260 0.547 19.659 1.00 . A A . 19 LEU HB2 1 1
8 17076 1 1 19 LEU HB3 H -7.802 0.000 20.315 1.00 . A A . 19 LEU HB3 1 1
8 17077 1 1 19 LEU HD11 H -8.586 2.971 18.077 1.00 . A A . 19 LEU HD11 1 1
8 17078 1 1 19 LEU HD12 H -8.855 1.233 18.248 1.00 . A A . 19 LEU HD12 1 1
8 17079 1 1 19 LEU HD13 H -7.262 1.841 17.789 1.00 . A A . 19 LEU HD13 1 1
8 17080 1 1 19 LEU HD21 H -9.672 1.690 20.771 1.00 . A A . 19 LEU HD21 1 1
8 17081 1 1 19 LEU HD22 H -9.399 3.404 20.431 1.00 . A A . 19 LEU HD22 1 1
8 17082 1 1 19 LEU HD23 H -8.596 2.641 21.801 1.00 . A A . 19 LEU HD23 1 1
8 17083 1 1 19 LEU HG H -7.006 2.926 19.966 1.00 . A A . 19 LEU HG 1 1
8 17084 1 1 19 LEU N N -5.360 1.809 21.842 1.00 . A A . 19 LEU N 1 1
8 17085 1 1 19 LEU O O -4.705 -0.733 22.424 1.00 . A A . 19 LEU O 1 1
8 17086 1 1 20 THR C C -6.786 -3.758 21.273 1.00 . A A . 20 THR C 1 1
8 17087 1 1 20 THR CA C -6.490 -2.941 22.540 1.00 . A A . 20 THR CA 1 1
8 17088 1 1 20 THR CB C -7.326 -3.527 23.731 1.00 . A A . 20 THR CB 1 1
8 17089 1 1 20 THR CG2 C -7.101 -2.770 25.052 1.00 . A A . 20 THR CG2 1 1
8 17090 1 1 20 THR H H -7.763 -1.301 22.182 1.00 . A A . 20 THR H 1 1
8 17091 1 1 20 THR HA H -5.428 -3.028 22.778 1.00 . A A . 20 THR HA 1 1
8 17092 1 1 20 THR HB H -7.036 -4.564 23.878 1.00 . A A . 20 THR HB 1 1
8 17093 1 1 20 THR HG1 H -9.222 -3.913 24.116 1.00 . A A . 20 THR HG1 1 1
8 17094 1 1 20 THR HG21 H -7.725 -3.200 25.825 1.00 . A A . 20 THR HG21 1 1
8 17095 1 1 20 THR HG22 H -7.360 -1.724 24.928 1.00 . A A . 20 THR HG22 1 1
8 17096 1 1 20 THR HG23 H -6.061 -2.846 25.349 1.00 . A A . 20 THR HG23 1 1
8 17097 1 1 20 THR N N -6.820 -1.534 22.290 1.00 . A A . 20 THR N 1 1
8 17098 1 1 20 THR O O -7.521 -3.300 20.384 1.00 . A A . 20 THR O 1 1
8 17099 1 1 20 THR OG1 O -8.722 -3.495 23.410 1.00 . A A . 20 THR OG1 1 1
8 17100 1 1 21 ARG C C -8.019 -6.501 20.451 1.00 . A A . 21 ARG C 1 1
8 17101 1 1 21 ARG CA C -6.590 -5.973 20.187 1.00 . A A . 21 ARG CA 1 1
8 17102 1 1 21 ARG CB C -5.558 -7.132 20.195 1.00 . A A . 21 ARG CB 1 1
8 17103 1 1 21 ARG CD C -4.705 -9.316 19.147 1.00 . A A . 21 ARG CD 1 1
8 17104 1 1 21 ARG CG C -5.789 -8.223 19.124 1.00 . A A . 21 ARG CG 1 1
8 17105 1 1 21 ARG CZ C -4.459 -10.389 16.899 1.00 . A A . 21 ARG CZ 1 1
8 17106 1 1 21 ARG H H -5.548 -5.211 21.873 1.00 . A A . 21 ARG H 1 1
8 17107 1 1 21 ARG HA H -6.565 -5.481 19.217 1.00 . A A . 21 ARG HA 1 1
8 17108 1 1 21 ARG HB2 H -4.570 -6.713 20.043 1.00 . A A . 21 ARG HB2 1 1
8 17109 1 1 21 ARG HB3 H -5.582 -7.605 21.173 1.00 . A A . 21 ARG HB3 1 1
8 17110 1 1 21 ARG HD2 H -3.734 -8.862 18.959 1.00 . A A . 21 ARG HD2 1 1
8 17111 1 1 21 ARG HD3 H -4.692 -9.775 20.130 1.00 . A A . 21 ARG HD3 1 1
8 17112 1 1 21 ARG HE H -5.554 -11.105 18.419 1.00 . A A . 21 ARG HE 1 1
8 17113 1 1 21 ARG HG2 H -6.754 -8.688 19.294 1.00 . A A . 21 ARG HG2 1 1
8 17114 1 1 21 ARG HG3 H -5.793 -7.754 18.143 1.00 . A A . 21 ARG HG3 1 1
8 17115 1 1 21 ARG HH11 H -3.400 -8.663 17.072 1.00 . A A . 21 ARG HH11 1 1
8 17116 1 1 21 ARG HH12 H -3.280 -9.451 15.534 1.00 . A A . 21 ARG HH12 1 1
8 17117 1 1 21 ARG HH21 H -5.370 -12.125 16.418 1.00 . A A . 21 ARG HH21 1 1
8 17118 1 1 21 ARG HH22 H -4.405 -11.415 15.166 1.00 . A A . 21 ARG HH22 1 1
8 17119 1 1 21 ARG N N -6.230 -4.975 21.212 1.00 . A A . 21 ARG N 1 1
8 17120 1 1 21 ARG NE N -4.962 -10.366 18.142 1.00 . A A . 21 ARG NE 1 1
8 17121 1 1 21 ARG NH1 N -3.646 -9.424 16.469 1.00 . A A . 21 ARG NH1 1 1
8 17122 1 1 21 ARG NH2 N -4.767 -11.390 16.097 1.00 . A A . 21 ARG NH2 1 1
8 17123 1 1 21 ARG O O -8.733 -6.914 19.526 1.00 . A A . 21 ARG O 1 1
8 17124 1 1 22 ASP C C -10.855 -5.941 21.709 1.00 . A A . 22 ASP C 1 1
8 17125 1 1 22 ASP CA C -9.743 -6.884 22.221 1.00 . A A . 22 ASP CA 1 1
8 17126 1 1 22 ASP CB C -9.748 -6.919 23.770 1.00 . A A . 22 ASP CB 1 1
8 17127 1 1 22 ASP CG C -8.524 -7.638 24.364 1.00 . A A . 22 ASP CG 1 1
8 17128 1 1 22 ASP H H -7.780 -6.108 22.396 1.00 . A A . 22 ASP H 1 1
8 17129 1 1 22 ASP HA H -9.926 -7.889 21.844 1.00 . A A . 22 ASP HA 1 1
8 17130 1 1 22 ASP HB2 H -9.763 -5.899 24.150 1.00 . A A . 22 ASP HB2 1 1
8 17131 1 1 22 ASP HB3 H -10.649 -7.424 24.112 1.00 . A A . 22 ASP HB3 1 1
8 17132 1 1 22 ASP N N -8.417 -6.451 21.736 1.00 . A A . 22 ASP N 1 1
8 17133 1 1 22 ASP O O -12.015 -6.353 21.570 1.00 . A A . 22 ASP O 1 1
8 17134 1 1 22 ASP OD1 O -8.587 -8.859 24.621 1.00 . A A . 22 ASP OD1 1 1
8 17135 1 1 22 ASP OD2 O -7.479 -6.976 24.570 1.00 . A A . 22 ASP OD2 1 1
8 17136 1 1 23 GLY C C -11.409 -2.332 21.530 1.00 . A A . 23 GLY C 1 1
8 17137 1 1 23 GLY CA C -11.367 -3.685 20.814 1.00 . A A . 23 GLY CA 1 1
8 17138 1 1 23 GLY H H -9.581 -4.390 21.716 1.00 . A A . 23 GLY H 1 1
8 17139 1 1 23 GLY HA2 H -11.019 -3.531 19.800 1.00 . A A . 23 GLY HA2 1 1
8 17140 1 1 23 GLY HA3 H -12.379 -4.076 20.766 1.00 . A A . 23 GLY HA3 1 1
8 17141 1 1 23 GLY N N -10.482 -4.667 21.457 1.00 . A A . 23 GLY N 1 1
8 17142 1 1 23 GLY O O -11.468 -1.282 20.870 1.00 . A A . 23 GLY O 1 1
8 17143 1 1 24 GLU C C -10.366 -0.243 23.750 1.00 . A A . 24 GLU C 1 1
8 17144 1 1 24 GLU CA C -11.601 -1.150 23.716 1.00 . A A . 24 GLU CA 1 1
8 17145 1 1 24 GLU CB C -12.027 -1.518 25.181 1.00 . A A . 24 GLU CB 1 1
8 17146 1 1 24 GLU CD C -10.820 -3.666 26.095 1.00 . A A . 24 GLU CD 1 1
8 17147 1 1 24 GLU CG C -10.922 -2.132 26.103 1.00 . A A . 24 GLU CG 1 1
8 17148 1 1 24 GLU H H -11.229 -3.211 23.323 1.00 . A A . 24 GLU H 1 1
8 17149 1 1 24 GLU HA H -12.411 -0.582 23.264 1.00 . A A . 24 GLU HA 1 1
8 17150 1 1 24 GLU HB2 H -12.393 -0.614 25.662 1.00 . A A . 24 GLU HB2 1 1
8 17151 1 1 24 GLU HB3 H -12.854 -2.220 25.126 1.00 . A A . 24 GLU HB3 1 1
8 17152 1 1 24 GLU HG2 H -9.960 -1.742 25.798 1.00 . A A . 24 GLU HG2 1 1
8 17153 1 1 24 GLU HG3 H -11.117 -1.805 27.124 1.00 . A A . 24 GLU HG3 1 1
8 17154 1 1 24 GLU N N -11.393 -2.358 22.879 1.00 . A A . 24 GLU N 1 1
8 17155 1 1 24 GLU O O -9.337 -0.533 23.142 1.00 . A A . 24 GLU O 1 1
8 17156 1 1 24 GLU OE1 O -10.353 -4.244 27.097 1.00 . A A . 24 GLU OE1 1 1
8 17157 1 1 24 GLU OE2 O -11.202 -4.305 25.100 1.00 . A A . 24 GLU OE2 1 1
8 17158 1 1 25 VAL C C -8.635 1.438 25.945 1.00 . A A . 25 VAL C 1 1
8 17159 1 1 25 VAL CA C -9.438 1.844 24.683 1.00 . A A . 25 VAL CA 1 1
8 17160 1 1 25 VAL CB C -10.043 3.287 24.852 1.00 . A A . 25 VAL CB 1 1
8 17161 1 1 25 VAL CG1 C -8.946 4.356 24.789 1.00 . A A . 25 VAL CG1 1 1
8 17162 1 1 25 VAL CG2 C -11.154 3.570 23.809 1.00 . A A . 25 VAL CG2 1 1
8 17163 1 1 25 VAL H H -11.371 1.039 24.902 1.00 . A A . 25 VAL H 1 1
8 17164 1 1 25 VAL HA H -8.787 1.836 23.811 1.00 . A A . 25 VAL HA 1 1
8 17165 1 1 25 VAL HB H -10.501 3.346 25.839 1.00 . A A . 25 VAL HB 1 1
8 17166 1 1 25 VAL HG11 H -8.484 4.356 23.807 1.00 . A A . 25 VAL HG11 1 1
8 17167 1 1 25 VAL HG12 H -8.187 4.148 25.535 1.00 . A A . 25 VAL HG12 1 1
8 17168 1 1 25 VAL HG13 H -9.372 5.334 24.983 1.00 . A A . 25 VAL HG13 1 1
8 17169 1 1 25 VAL HG21 H -11.940 2.829 23.903 1.00 . A A . 25 VAL HG21 1 1
8 17170 1 1 25 VAL HG22 H -10.742 3.523 22.808 1.00 . A A . 25 VAL HG22 1 1
8 17171 1 1 25 VAL HG23 H -11.576 4.556 23.973 1.00 . A A . 25 VAL HG23 1 1
8 17172 1 1 25 VAL N N -10.507 0.870 24.477 1.00 . A A . 25 VAL N 1 1
8 17173 1 1 25 VAL O O -9.228 1.295 27.025 1.00 . A A . 25 VAL O 1 1
8 17174 1 1 26 LYS C C -6.112 1.860 27.943 1.00 . A A . 26 LYS C 1 1
8 17175 1 1 26 LYS CA C -6.440 0.747 26.916 1.00 . A A . 26 LYS CA 1 1
8 17176 1 1 26 LYS CB C -5.143 0.039 26.371 1.00 . A A . 26 LYS CB 1 1
8 17177 1 1 26 LYS CD C -3.439 1.971 25.942 1.00 . A A . 26 LYS CD 1 1
8 17178 1 1 26 LYS CE C -2.383 1.499 26.957 1.00 . A A . 26 LYS CE 1 1
8 17179 1 1 26 LYS CG C -4.285 0.820 25.342 1.00 . A A . 26 LYS CG 1 1
8 17180 1 1 26 LYS H H -6.888 1.423 24.935 1.00 . A A . 26 LYS H 1 1
8 17181 1 1 26 LYS HA H -7.018 -0.008 27.447 1.00 . A A . 26 LYS HA 1 1
8 17182 1 1 26 LYS HB2 H -4.507 -0.216 27.209 1.00 . A A . 26 LYS HB2 1 1
8 17183 1 1 26 LYS HB3 H -5.446 -0.892 25.899 1.00 . A A . 26 LYS HB3 1 1
8 17184 1 1 26 LYS HD2 H -2.930 2.483 25.133 1.00 . A A . 26 LYS HD2 1 1
8 17185 1 1 26 LYS HD3 H -4.106 2.673 26.431 1.00 . A A . 26 LYS HD3 1 1
8 17186 1 1 26 LYS HE2 H -1.897 2.363 27.383 1.00 . A A . 26 LYS HE2 1 1
8 17187 1 1 26 LYS HE3 H -2.873 0.942 27.746 1.00 . A A . 26 LYS HE3 1 1
8 17188 1 1 26 LYS HG2 H -3.614 0.123 24.850 1.00 . A A . 26 LYS HG2 1 1
8 17189 1 1 26 LYS HG3 H -4.952 1.235 24.594 1.00 . A A . 26 LYS HG3 1 1
8 17190 1 1 26 LYS HZ1 H -0.904 1.151 25.544 1.00 . A A . 26 LYS HZ1 1 1
8 17191 1 1 26 LYS HZ2 H -1.792 -0.224 25.962 1.00 . A A . 26 LYS HZ2 1 1
8 17192 1 1 26 LYS HZ3 H -0.630 0.385 27.027 1.00 . A A . 26 LYS HZ3 1 1
8 17193 1 1 26 LYS N N -7.301 1.234 25.804 1.00 . A A . 26 LYS N 1 1
8 17194 1 1 26 LYS NZ N -1.357 0.643 26.330 1.00 . A A . 26 LYS NZ 1 1
8 17195 1 1 26 LYS O O -5.729 1.566 29.079 1.00 . A A . 26 LYS O 1 1
8 17196 1 1 27 SER C C -6.981 5.435 28.085 1.00 . A A . 27 SER C 1 1
8 17197 1 1 27 SER CA C -5.995 4.305 28.401 1.00 . A A . 27 SER CA 1 1
8 17198 1 1 27 SER CB C -4.542 4.808 28.252 1.00 . A A . 27 SER CB 1 1
8 17199 1 1 27 SER H H -6.515 3.295 26.600 1.00 . A A . 27 SER H 1 1
8 17200 1 1 27 SER HA H -6.150 3.995 29.436 1.00 . A A . 27 SER HA 1 1
8 17201 1 1 27 SER HB2 H -4.326 5.007 27.211 1.00 . A A . 27 SER HB2 1 1
8 17202 1 1 27 SER HB3 H -4.404 5.718 28.824 1.00 . A A . 27 SER HB3 1 1
8 17203 1 1 27 SER HG H -4.094 3.147 29.209 1.00 . A A . 27 SER HG 1 1
8 17204 1 1 27 SER N N -6.240 3.134 27.526 1.00 . A A . 27 SER N 1 1
8 17205 1 1 27 SER O O -7.333 5.640 26.932 1.00 . A A . 27 SER O 1 1
8 17206 1 1 27 SER OG O -3.618 3.836 28.723 1.00 . A A . 27 SER OG 1 1
8 17207 1 1 28 VAL C C -7.968 8.372 28.000 1.00 . A A . 28 VAL C 1 1
8 17208 1 1 28 VAL CA C -8.359 7.283 29.047 1.00 . A A . 28 VAL CA 1 1
8 17209 1 1 28 VAL CB C -8.563 7.912 30.488 1.00 . A A . 28 VAL CB 1 1
8 17210 1 1 28 VAL CG1 C -7.282 8.630 30.984 1.00 . A A . 28 VAL CG1 1 1
8 17211 1 1 28 VAL CG2 C -9.794 8.844 30.556 1.00 . A A . 28 VAL CG2 1 1
8 17212 1 1 28 VAL H H -6.903 6.042 29.988 1.00 . A A . 28 VAL H 1 1
8 17213 1 1 28 VAL HA H -9.297 6.818 28.739 1.00 . A A . 28 VAL HA 1 1
8 17214 1 1 28 VAL HB H -8.748 7.086 31.176 1.00 . A A . 28 VAL HB 1 1
8 17215 1 1 28 VAL HG11 H -6.451 7.932 30.997 1.00 . A A . 28 VAL HG11 1 1
8 17216 1 1 28 VAL HG12 H -7.434 9.011 31.987 1.00 . A A . 28 VAL HG12 1 1
8 17217 1 1 28 VAL HG13 H -7.042 9.454 30.324 1.00 . A A . 28 VAL HG13 1 1
8 17218 1 1 28 VAL HG21 H -9.908 9.232 31.564 1.00 . A A . 28 VAL HG21 1 1
8 17219 1 1 28 VAL HG22 H -10.689 8.296 30.289 1.00 . A A . 28 VAL HG22 1 1
8 17220 1 1 28 VAL HG23 H -9.668 9.670 29.867 1.00 . A A . 28 VAL HG23 1 1
8 17221 1 1 28 VAL N N -7.343 6.206 29.120 1.00 . A A . 28 VAL N 1 1
8 17222 1 1 28 VAL O O -8.837 9.013 27.398 1.00 . A A . 28 VAL O 1 1
8 17223 1 1 29 ASP C C -6.487 9.074 25.353 1.00 . A A . 29 ASP C 1 1
8 17224 1 1 29 ASP CA C -6.042 9.441 26.780 1.00 . A A . 29 ASP CA 1 1
8 17225 1 1 29 ASP CB C -4.490 9.385 26.865 1.00 . A A . 29 ASP CB 1 1
8 17226 1 1 29 ASP CG C -3.951 9.768 28.252 1.00 . A A . 29 ASP CG 1 1
8 17227 1 1 29 ASP H H -6.030 7.995 28.345 1.00 . A A . 29 ASP H 1 1
8 17228 1 1 29 ASP HA H -6.375 10.450 27.008 1.00 . A A . 29 ASP HA 1 1
8 17229 1 1 29 ASP HB2 H -4.154 8.377 26.631 1.00 . A A . 29 ASP HB2 1 1
8 17230 1 1 29 ASP HB3 H -4.068 10.065 26.130 1.00 . A A . 29 ASP HB3 1 1
8 17231 1 1 29 ASP N N -6.640 8.523 27.786 1.00 . A A . 29 ASP N 1 1
8 17232 1 1 29 ASP O O -6.767 9.948 24.521 1.00 . A A . 29 ASP O 1 1
8 17233 1 1 29 ASP OD1 O -3.830 8.873 29.123 1.00 . A A . 29 ASP OD1 1 1
8 17234 1 1 29 ASP OD2 O -3.653 10.965 28.478 1.00 . A A . 29 ASP OD2 1 1
8 17235 1 1 30 GLY C C -8.301 7.589 23.308 1.00 . A A . 30 GLY C 1 1
8 17236 1 1 30 GLY CA C -6.916 7.201 23.809 1.00 . A A . 30 GLY CA 1 1
8 17237 1 1 30 GLY H H -6.406 7.145 25.853 1.00 . A A . 30 GLY H 1 1
8 17238 1 1 30 GLY HA2 H -6.173 7.521 23.088 1.00 . A A . 30 GLY HA2 1 1
8 17239 1 1 30 GLY HA3 H -6.873 6.125 23.885 1.00 . A A . 30 GLY HA3 1 1
8 17240 1 1 30 GLY N N -6.574 7.758 25.112 1.00 . A A . 30 GLY N 1 1
8 17241 1 1 30 GLY O O -8.500 7.760 22.106 1.00 . A A . 30 GLY O 1 1
8 17242 1 1 31 ILE C C -10.698 9.575 23.395 1.00 . A A . 31 ILE C 1 1
8 17243 1 1 31 ILE CA C -10.647 8.101 23.889 1.00 . A A . 31 ILE CA 1 1
8 17244 1 1 31 ILE CB C -11.632 7.830 25.110 1.00 . A A . 31 ILE CB 1 1
8 17245 1 1 31 ILE CD1 C -13.828 7.985 23.698 1.00 . A A . 31 ILE CD1 1 1
8 17246 1 1 31 ILE CG1 C -12.980 7.166 24.653 1.00 . A A . 31 ILE CG1 1 1
8 17247 1 1 31 ILE CG2 C -11.901 9.092 25.965 1.00 . A A . 31 ILE CG2 1 1
8 17248 1 1 31 ILE H H -9.026 7.620 25.178 1.00 . A A . 31 ILE H 1 1
8 17249 1 1 31 ILE HA H -10.946 7.463 23.063 1.00 . A A . 31 ILE HA 1 1
8 17250 1 1 31 ILE HB H -11.129 7.123 25.764 1.00 . A A . 31 ILE HB 1 1
8 17251 1 1 31 ILE HD11 H -14.735 7.443 23.469 1.00 . A A . 31 ILE HD11 1 1
8 17252 1 1 31 ILE HD12 H -13.280 8.161 22.782 1.00 . A A . 31 ILE HD12 1 1
8 17253 1 1 31 ILE HD13 H -14.080 8.930 24.155 1.00 . A A . 31 ILE HD13 1 1
8 17254 1 1 31 ILE HG12 H -12.762 6.228 24.158 1.00 . A A . 31 ILE HG12 1 1
8 17255 1 1 31 ILE HG13 H -13.588 6.955 25.528 1.00 . A A . 31 ILE HG13 1 1
8 17256 1 1 31 ILE HG21 H -10.960 9.491 26.328 1.00 . A A . 31 ILE HG21 1 1
8 17257 1 1 31 ILE HG22 H -12.526 8.840 26.816 1.00 . A A . 31 ILE HG22 1 1
8 17258 1 1 31 ILE HG23 H -12.398 9.846 25.368 1.00 . A A . 31 ILE HG23 1 1
8 17259 1 1 31 ILE N N -9.259 7.741 24.236 1.00 . A A . 31 ILE N 1 1
8 17260 1 1 31 ILE O O -11.519 9.924 22.546 1.00 . A A . 31 ILE O 1 1
8 17261 1 1 32 ALA C C -9.031 11.869 22.057 1.00 . A A . 32 ALA C 1 1
8 17262 1 1 32 ALA CA C -9.615 11.815 23.483 1.00 . A A . 32 ALA CA 1 1
8 17263 1 1 32 ALA CB C -8.716 12.582 24.467 1.00 . A A . 32 ALA CB 1 1
8 17264 1 1 32 ALA H H -9.181 10.074 24.623 1.00 . A A . 32 ALA H 1 1
8 17265 1 1 32 ALA HA H -10.596 12.282 23.481 1.00 . A A . 32 ALA HA 1 1
8 17266 1 1 32 ALA HB1 H -7.734 12.125 24.497 1.00 . A A . 32 ALA HB1 1 1
8 17267 1 1 32 ALA HB2 H -9.151 12.552 25.457 1.00 . A A . 32 ALA HB2 1 1
8 17268 1 1 32 ALA HB3 H -8.620 13.618 24.153 1.00 . A A . 32 ALA HB3 1 1
8 17269 1 1 32 ALA N N -9.775 10.414 23.923 1.00 . A A . 32 ALA N 1 1
8 17270 1 1 32 ALA O O -9.363 12.765 21.276 1.00 . A A . 32 ALA O 1 1
8 17271 1 1 33 LYS C C -8.643 10.385 19.357 1.00 . A A . 33 LYS C 1 1
8 17272 1 1 33 LYS CA C -7.558 10.745 20.395 1.00 . A A . 33 LYS CA 1 1
8 17273 1 1 33 LYS CB C -6.446 9.651 20.381 1.00 . A A . 33 LYS CB 1 1
8 17274 1 1 33 LYS CD C -4.723 11.088 21.706 1.00 . A A . 33 LYS CD 1 1
8 17275 1 1 33 LYS CE C -3.868 11.496 20.498 1.00 . A A . 33 LYS CE 1 1
8 17276 1 1 33 LYS CG C -5.421 9.718 21.539 1.00 . A A . 33 LYS CG 1 1
8 17277 1 1 33 LYS H H -7.902 10.250 22.440 1.00 . A A . 33 LYS H 1 1
8 17278 1 1 33 LYS HA H -7.113 11.700 20.125 1.00 . A A . 33 LYS HA 1 1
8 17279 1 1 33 LYS HB2 H -6.920 8.671 20.424 1.00 . A A . 33 LYS HB2 1 1
8 17280 1 1 33 LYS HB3 H -5.903 9.721 19.441 1.00 . A A . 33 LYS HB3 1 1
8 17281 1 1 33 LYS HD2 H -5.478 11.851 21.869 1.00 . A A . 33 LYS HD2 1 1
8 17282 1 1 33 LYS HD3 H -4.083 11.042 22.584 1.00 . A A . 33 LYS HD3 1 1
8 17283 1 1 33 LYS HE2 H -3.123 10.735 20.310 1.00 . A A . 33 LYS HE2 1 1
8 17284 1 1 33 LYS HE3 H -4.506 11.599 19.627 1.00 . A A . 33 LYS HE3 1 1
8 17285 1 1 33 LYS HG2 H -5.938 9.493 22.466 1.00 . A A . 33 LYS HG2 1 1
8 17286 1 1 33 LYS HG3 H -4.661 8.954 21.376 1.00 . A A . 33 LYS HG3 1 1
8 17287 1 1 33 LYS HZ1 H -2.639 13.059 19.895 1.00 . A A . 33 LYS HZ1 1 1
8 17288 1 1 33 LYS HZ2 H -2.526 12.699 21.545 1.00 . A A . 33 LYS HZ2 1 1
8 17289 1 1 33 LYS HZ3 H -3.877 13.528 20.945 1.00 . A A . 33 LYS HZ3 1 1
8 17290 1 1 33 LYS N N -8.160 10.888 21.738 1.00 . A A . 33 LYS N 1 1
8 17291 1 1 33 LYS NZ N -3.181 12.786 20.737 1.00 . A A . 33 LYS NZ 1 1
8 17292 1 1 33 LYS O O -8.721 10.986 18.278 1.00 . A A . 33 LYS O 1 1
8 17293 1 1 34 ILE C C -11.633 10.057 18.681 1.00 . A A . 34 ILE C 1 1
8 17294 1 1 34 ILE CA C -10.604 8.929 18.899 1.00 . A A . 34 ILE CA 1 1
8 17295 1 1 34 ILE CB C -11.262 7.611 19.519 1.00 . A A . 34 ILE CB 1 1
8 17296 1 1 34 ILE CD1 C -9.019 6.245 19.403 1.00 . A A . 34 ILE CD1 1 1
8 17297 1 1 34 ILE CG1 C -10.494 6.325 19.049 1.00 . A A . 34 ILE CG1 1 1
8 17298 1 1 34 ILE CG2 C -12.781 7.475 19.206 1.00 . A A . 34 ILE CG2 1 1
8 17299 1 1 34 ILE H H -9.342 8.992 20.606 1.00 . A A . 34 ILE H 1 1
8 17300 1 1 34 ILE HA H -10.184 8.667 17.926 1.00 . A A . 34 ILE HA 1 1
8 17301 1 1 34 ILE HB H -11.172 7.683 20.600 1.00 . A A . 34 ILE HB 1 1
8 17302 1 1 34 ILE HD11 H -8.608 5.328 19.006 1.00 . A A . 34 ILE HD11 1 1
8 17303 1 1 34 ILE HD12 H -8.906 6.250 20.477 1.00 . A A . 34 ILE HD12 1 1
8 17304 1 1 34 ILE HD13 H -8.493 7.088 18.978 1.00 . A A . 34 ILE HD13 1 1
8 17305 1 1 34 ILE HG12 H -10.959 5.454 19.487 1.00 . A A . 34 ILE HG12 1 1
8 17306 1 1 34 ILE HG13 H -10.571 6.249 17.971 1.00 . A A . 34 ILE HG13 1 1
8 17307 1 1 34 ILE HG21 H -12.934 7.458 18.132 1.00 . A A . 34 ILE HG21 1 1
8 17308 1 1 34 ILE HG22 H -13.322 8.313 19.629 1.00 . A A . 34 ILE HG22 1 1
8 17309 1 1 34 ILE HG23 H -13.165 6.557 19.636 1.00 . A A . 34 ILE HG23 1 1
8 17310 1 1 34 ILE N N -9.482 9.408 19.731 1.00 . A A . 34 ILE N 1 1
8 17311 1 1 34 ILE O O -12.105 10.246 17.562 1.00 . A A . 34 ILE O 1 1
8 17312 1 1 35 PHE C C -12.265 13.079 18.750 1.00 . A A . 35 PHE C 1 1
8 17313 1 1 35 PHE CA C -12.828 12.000 19.696 1.00 . A A . 35 PHE CA 1 1
8 17314 1 1 35 PHE CB C -13.056 12.602 21.119 1.00 . A A . 35 PHE CB 1 1
8 17315 1 1 35 PHE CD1 C -13.115 15.156 21.291 1.00 . A A . 35 PHE CD1 1 1
8 17316 1 1 35 PHE CD2 C -15.184 14.004 20.938 1.00 . A A . 35 PHE CD2 1 1
8 17317 1 1 35 PHE CE1 C -13.785 16.367 21.260 1.00 . A A . 35 PHE CE1 1 1
8 17318 1 1 35 PHE CE2 C -15.849 15.215 20.912 1.00 . A A . 35 PHE CE2 1 1
8 17319 1 1 35 PHE CG C -13.801 13.945 21.125 1.00 . A A . 35 PHE CG 1 1
8 17320 1 1 35 PHE CZ C -15.153 16.394 21.076 1.00 . A A . 35 PHE CZ 1 1
8 17321 1 1 35 PHE H H -11.511 10.601 20.613 1.00 . A A . 35 PHE H 1 1
8 17322 1 1 35 PHE HA H -13.787 11.657 19.305 1.00 . A A . 35 PHE HA 1 1
8 17323 1 1 35 PHE HB2 H -13.633 11.898 21.712 1.00 . A A . 35 PHE HB2 1 1
8 17324 1 1 35 PHE HB3 H -12.094 12.746 21.601 1.00 . A A . 35 PHE HB3 1 1
8 17325 1 1 35 PHE HD1 H -12.044 15.144 21.438 1.00 . A A . 35 PHE HD1 1 1
8 17326 1 1 35 PHE HD2 H -15.746 13.089 20.812 1.00 . A A . 35 PHE HD2 1 1
8 17327 1 1 35 PHE HE1 H -13.240 17.293 21.389 1.00 . A A . 35 PHE HE1 1 1
8 17328 1 1 35 PHE HE2 H -16.924 15.240 20.768 1.00 . A A . 35 PHE HE2 1 1
8 17329 1 1 35 PHE HZ H -15.680 17.341 21.053 1.00 . A A . 35 PHE HZ 1 1
8 17330 1 1 35 PHE N N -11.923 10.827 19.754 1.00 . A A . 35 PHE N 1 1
8 17331 1 1 35 PHE O O -13.012 13.667 17.968 1.00 . A A . 35 PHE O 1 1
8 17332 1 1 36 SER C C -10.352 14.099 16.550 1.00 . A A . 36 SER C 1 1
8 17333 1 1 36 SER CA C -10.237 14.359 18.070 1.00 . A A . 36 SER CA 1 1
8 17334 1 1 36 SER CB C -8.754 14.409 18.504 1.00 . A A . 36 SER CB 1 1
8 17335 1 1 36 SER H H -10.423 12.767 19.471 1.00 . A A . 36 SER H 1 1
8 17336 1 1 36 SER HA H -10.701 15.316 18.301 1.00 . A A . 36 SER HA 1 1
8 17337 1 1 36 SER HB2 H -8.698 14.638 19.560 1.00 . A A . 36 SER HB2 1 1
8 17338 1 1 36 SER HB3 H -8.298 13.442 18.328 1.00 . A A . 36 SER HB3 1 1
8 17339 1 1 36 SER HG H -7.107 15.387 18.101 1.00 . A A . 36 SER HG 1 1
8 17340 1 1 36 SER N N -10.944 13.318 18.847 1.00 . A A . 36 SER N 1 1
8 17341 1 1 36 SER O O -10.466 15.036 15.749 1.00 . A A . 36 SER O 1 1
8 17342 1 1 36 SER OG O -8.020 15.392 17.793 1.00 . A A . 36 SER OG 1 1
8 17343 1 1 37 LEU C C -11.997 12.360 14.404 1.00 . A A . 37 LEU C 1 1
8 17344 1 1 37 LEU CA C -10.502 12.368 14.782 1.00 . A A . 37 LEU CA 1 1
8 17345 1 1 37 LEU CB C -9.911 10.951 14.596 1.00 . A A . 37 LEU CB 1 1
8 17346 1 1 37 LEU CD1 C -7.987 9.302 14.794 1.00 . A A . 37 LEU CD1 1 1
8 17347 1 1 37 LEU CD2 C -7.491 11.742 14.223 1.00 . A A . 37 LEU CD2 1 1
8 17348 1 1 37 LEU CG C -8.416 10.766 14.990 1.00 . A A . 37 LEU CG 1 1
8 17349 1 1 37 LEU H H -10.176 12.126 16.866 1.00 . A A . 37 LEU H 1 1
8 17350 1 1 37 LEU HA H -9.975 13.058 14.134 1.00 . A A . 37 LEU HA 1 1
8 17351 1 1 37 LEU HB2 H -10.503 10.260 15.193 1.00 . A A . 37 LEU HB2 1 1
8 17352 1 1 37 LEU HB3 H -10.025 10.669 13.548 1.00 . A A . 37 LEU HB3 1 1
8 17353 1 1 37 LEU HD11 H -8.100 9.015 13.754 1.00 . A A . 37 LEU HD11 1 1
8 17354 1 1 37 LEU HD12 H -8.603 8.660 15.410 1.00 . A A . 37 LEU HD12 1 1
8 17355 1 1 37 LEU HD13 H -6.957 9.186 15.087 1.00 . A A . 37 LEU HD13 1 1
8 17356 1 1 37 LEU HD21 H -7.773 12.760 14.452 1.00 . A A . 37 LEU HD21 1 1
8 17357 1 1 37 LEU HD22 H -7.576 11.579 13.156 1.00 . A A . 37 LEU HD22 1 1
8 17358 1 1 37 LEU HD23 H -6.463 11.585 14.527 1.00 . A A . 37 LEU HD23 1 1
8 17359 1 1 37 LEU HG H -8.310 10.986 16.049 1.00 . A A . 37 LEU HG 1 1
8 17360 1 1 37 LEU N N -10.323 12.809 16.176 1.00 . A A . 37 LEU N 1 1
8 17361 1 1 37 LEU O O -12.366 12.733 13.285 1.00 . A A . 37 LEU O 1 1
8 17362 1 1 38 MET C C -15.006 13.061 14.890 1.00 . A A . 38 MET C 1 1
8 17363 1 1 38 MET CA C -14.284 11.733 15.174 1.00 . A A . 38 MET CA 1 1
8 17364 1 1 38 MET CB C -14.895 11.035 16.421 1.00 . A A . 38 MET CB 1 1
8 17365 1 1 38 MET CE C -18.729 9.694 17.434 1.00 . A A . 38 MET CE 1 1
8 17366 1 1 38 MET CG C -16.385 10.701 16.324 1.00 . A A . 38 MET CG 1 1
8 17367 1 1 38 MET H H -12.461 11.766 16.257 1.00 . A A . 38 MET H 1 1
8 17368 1 1 38 MET HA H -14.406 11.076 14.313 1.00 . A A . 38 MET HA 1 1
8 17369 1 1 38 MET HB2 H -14.361 10.106 16.594 1.00 . A A . 38 MET HB2 1 1
8 17370 1 1 38 MET HB3 H -14.748 11.673 17.286 1.00 . A A . 38 MET HB3 1 1
8 17371 1 1 38 MET HE1 H -18.842 9.085 16.550 1.00 . A A . 38 MET HE1 1 1
8 17372 1 1 38 MET HE2 H -19.169 10.666 17.262 1.00 . A A . 38 MET HE2 1 1
8 17373 1 1 38 MET HE3 H -19.229 9.217 18.265 1.00 . A A . 38 MET HE3 1 1
8 17374 1 1 38 MET HG2 H -16.943 11.620 16.180 1.00 . A A . 38 MET HG2 1 1
8 17375 1 1 38 MET HG3 H -16.546 10.047 15.475 1.00 . A A . 38 MET HG3 1 1
8 17376 1 1 38 MET N N -12.835 11.942 15.370 1.00 . A A . 38 MET N 1 1
8 17377 1 1 38 MET O O -15.875 13.116 14.030 1.00 . A A . 38 MET O 1 1
8 17378 1 1 38 MET SD S -16.992 9.879 17.812 1.00 . A A . 38 MET SD 1 1
8 17379 1 1 39 LYS C C -14.944 16.161 14.101 1.00 . A A . 39 LYS C 1 1
8 17380 1 1 39 LYS CA C -15.227 15.468 15.461 1.00 . A A . 39 LYS CA 1 1
8 17381 1 1 39 LYS CB C -14.804 16.391 16.638 1.00 . A A . 39 LYS CB 1 1
8 17382 1 1 39 LYS CD C -12.956 17.822 17.725 1.00 . A A . 39 LYS CD 1 1
8 17383 1 1 39 LYS CE C -13.600 19.174 17.352 1.00 . A A . 39 LYS CE 1 1
8 17384 1 1 39 LYS CG C -13.290 16.709 16.704 1.00 . A A . 39 LYS CG 1 1
8 17385 1 1 39 LYS H H -13.800 14.047 16.152 1.00 . A A . 39 LYS H 1 1
8 17386 1 1 39 LYS HA H -16.300 15.307 15.531 1.00 . A A . 39 LYS HA 1 1
8 17387 1 1 39 LYS HB2 H -15.349 17.327 16.556 1.00 . A A . 39 LYS HB2 1 1
8 17388 1 1 39 LYS HB3 H -15.091 15.912 17.569 1.00 . A A . 39 LYS HB3 1 1
8 17389 1 1 39 LYS HD2 H -13.313 17.524 18.706 1.00 . A A . 39 LYS HD2 1 1
8 17390 1 1 39 LYS HD3 H -11.877 17.947 17.767 1.00 . A A . 39 LYS HD3 1 1
8 17391 1 1 39 LYS HE2 H -13.258 19.472 16.371 1.00 . A A . 39 LYS HE2 1 1
8 17392 1 1 39 LYS HE3 H -14.678 19.061 17.336 1.00 . A A . 39 LYS HE3 1 1
8 17393 1 1 39 LYS HG2 H -12.756 15.807 16.986 1.00 . A A . 39 LYS HG2 1 1
8 17394 1 1 39 LYS HG3 H -12.951 17.022 15.719 1.00 . A A . 39 LYS HG3 1 1
8 17395 1 1 39 LYS HZ1 H -13.651 21.152 17.995 1.00 . A A . 39 LYS HZ1 1 1
8 17396 1 1 39 LYS HZ2 H -12.220 20.344 18.384 1.00 . A A . 39 LYS HZ2 1 1
8 17397 1 1 39 LYS HZ3 H -13.632 20.025 19.256 1.00 . A A . 39 LYS HZ3 1 1
8 17398 1 1 39 LYS N N -14.579 14.142 15.568 1.00 . A A . 39 LYS N 1 1
8 17399 1 1 39 LYS NZ N -13.252 20.248 18.312 1.00 . A A . 39 LYS NZ 1 1
8 17400 1 1 39 LYS O O -15.471 17.251 13.844 1.00 . A A . 39 LYS O 1 1
8 17401 1 1 40 GLU C C -14.017 14.813 10.859 1.00 . A A . 40 GLU C 1 1
8 17402 1 1 40 GLU CA C -13.871 15.989 11.855 1.00 . A A . 40 GLU CA 1 1
8 17403 1 1 40 GLU CB C -12.463 16.643 11.725 1.00 . A A . 40 GLU CB 1 1
8 17404 1 1 40 GLU CD C -9.919 16.273 11.716 1.00 . A A . 40 GLU CD 1 1
8 17405 1 1 40 GLU CG C -11.292 15.729 12.141 1.00 . A A . 40 GLU CG 1 1
8 17406 1 1 40 GLU H H -13.623 14.744 13.562 1.00 . A A . 40 GLU H 1 1
8 17407 1 1 40 GLU HA H -14.626 16.730 11.604 1.00 . A A . 40 GLU HA 1 1
8 17408 1 1 40 GLU HB2 H -12.314 16.942 10.692 1.00 . A A . 40 GLU HB2 1 1
8 17409 1 1 40 GLU HB3 H -12.437 17.534 12.345 1.00 . A A . 40 GLU HB3 1 1
8 17410 1 1 40 GLU HG2 H -11.302 15.618 13.220 1.00 . A A . 40 GLU HG2 1 1
8 17411 1 1 40 GLU HG3 H -11.437 14.749 11.693 1.00 . A A . 40 GLU HG3 1 1
8 17412 1 1 40 GLU N N -14.107 15.536 13.248 1.00 . A A . 40 GLU N 1 1
8 17413 1 1 40 GLU O O -13.684 14.951 9.672 1.00 . A A . 40 GLU O 1 1
8 17414 1 1 40 GLU OE1 O -9.357 17.133 12.423 1.00 . A A . 40 GLU OE1 1 1
8 17415 1 1 40 GLU OE2 O -9.394 15.839 10.669 1.00 . A A . 40 GLU OE2 1 1
8 17416 1 1 41 ALA C C -16.023 12.544 9.717 1.00 . A A . 41 ALA C 1 1
8 17417 1 1 41 ALA CA C -14.717 12.447 10.530 1.00 . A A . 41 ALA CA 1 1
8 17418 1 1 41 ALA CB C -14.685 11.186 11.414 1.00 . A A . 41 ALA CB 1 1
8 17419 1 1 41 ALA H H -14.785 13.628 12.290 1.00 . A A . 41 ALA H 1 1
8 17420 1 1 41 ALA HA H -13.881 12.379 9.833 1.00 . A A . 41 ALA HA 1 1
8 17421 1 1 41 ALA HB1 H -15.513 11.208 12.115 1.00 . A A . 41 ALA HB1 1 1
8 17422 1 1 41 ALA HB2 H -13.756 11.149 11.967 1.00 . A A . 41 ALA HB2 1 1
8 17423 1 1 41 ALA HB3 H -14.766 10.299 10.795 1.00 . A A . 41 ALA HB3 1 1
8 17424 1 1 41 ALA N N -14.524 13.659 11.349 1.00 . A A . 41 ALA N 1 1
8 17425 1 1 41 ALA O O -17.061 11.981 10.084 1.00 . A A . 41 ALA O 1 1
8 17426 1 1 42 ARG C C -17.136 12.242 6.762 1.00 . A A . 42 ARG C 1 1
8 17427 1 1 42 ARG CA C -17.032 13.499 7.647 1.00 . A A . 42 ARG CA 1 1
8 17428 1 1 42 ARG CB C -16.729 14.752 6.781 1.00 . A A . 42 ARG CB 1 1
8 17429 1 1 42 ARG CD C -17.389 16.344 4.879 1.00 . A A . 42 ARG CD 1 1
8 17430 1 1 42 ARG CG C -17.801 15.120 5.727 1.00 . A A . 42 ARG CG 1 1
8 17431 1 1 42 ARG CZ C -15.027 16.830 4.111 1.00 . A A . 42 ARG CZ 1 1
8 17432 1 1 42 ARG H H -15.123 13.834 8.491 1.00 . A A . 42 ARG H 1 1
8 17433 1 1 42 ARG HA H -17.966 13.645 8.180 1.00 . A A . 42 ARG HA 1 1
8 17434 1 1 42 ARG HB2 H -16.610 15.602 7.443 1.00 . A A . 42 ARG HB2 1 1
8 17435 1 1 42 ARG HB3 H -15.784 14.594 6.262 1.00 . A A . 42 ARG HB3 1 1
8 17436 1 1 42 ARG HD2 H -18.194 16.570 4.189 1.00 . A A . 42 ARG HD2 1 1
8 17437 1 1 42 ARG HD3 H -17.235 17.195 5.537 1.00 . A A . 42 ARG HD3 1 1
8 17438 1 1 42 ARG HE H -16.178 15.302 3.502 1.00 . A A . 42 ARG HE 1 1
8 17439 1 1 42 ARG HG2 H -17.951 14.272 5.068 1.00 . A A . 42 ARG HG2 1 1
8 17440 1 1 42 ARG HG3 H -18.734 15.341 6.237 1.00 . A A . 42 ARG HG3 1 1
8 17441 1 1 42 ARG HH11 H -15.651 18.129 5.542 1.00 . A A . 42 ARG HH11 1 1
8 17442 1 1 42 ARG HH12 H -14.060 18.416 4.922 1.00 . A A . 42 ARG HH12 1 1
8 17443 1 1 42 ARG HH21 H -14.093 15.693 2.722 1.00 . A A . 42 ARG HH21 1 1
8 17444 1 1 42 ARG HH22 H -13.179 17.039 3.316 1.00 . A A . 42 ARG HH22 1 1
8 17445 1 1 42 ARG N N -15.951 13.333 8.635 1.00 . A A . 42 ARG N 1 1
8 17446 1 1 42 ARG NE N -16.155 16.083 4.096 1.00 . A A . 42 ARG NE 1 1
8 17447 1 1 42 ARG NH1 N -14.902 17.874 4.923 1.00 . A A . 42 ARG NH1 1 1
8 17448 1 1 42 ARG NH2 N -14.019 16.492 3.322 1.00 . A A . 42 ARG NH2 1 1
8 17449 1 1 42 ARG O O -18.212 11.899 6.259 1.00 . A A . 42 ARG O 1 1
8 17450 1 1 43 LYS C C -16.625 9.207 6.502 1.00 . A A . 43 LYS C 1 1
8 17451 1 1 43 LYS CA C -15.859 10.347 5.799 1.00 . A A . 43 LYS CA 1 1
8 17452 1 1 43 LYS CB C -14.353 10.003 5.639 1.00 . A A . 43 LYS CB 1 1
8 17453 1 1 43 LYS CD C -14.358 9.499 3.103 1.00 . A A . 43 LYS CD 1 1
8 17454 1 1 43 LYS CE C -13.665 10.835 2.760 1.00 . A A . 43 LYS CE 1 1
8 17455 1 1 43 LYS CG C -14.018 8.986 4.528 1.00 . A A . 43 LYS CG 1 1
8 17456 1 1 43 LYS H H -15.176 11.940 6.999 1.00 . A A . 43 LYS H 1 1
8 17457 1 1 43 LYS HA H -16.291 10.528 4.818 1.00 . A A . 43 LYS HA 1 1
8 17458 1 1 43 LYS HB2 H -13.809 10.918 5.423 1.00 . A A . 43 LYS HB2 1 1
8 17459 1 1 43 LYS HB3 H -13.978 9.608 6.581 1.00 . A A . 43 LYS HB3 1 1
8 17460 1 1 43 LYS HD2 H -14.046 8.754 2.381 1.00 . A A . 43 LYS HD2 1 1
8 17461 1 1 43 LYS HD3 H -15.432 9.630 3.027 1.00 . A A . 43 LYS HD3 1 1
8 17462 1 1 43 LYS HE2 H -13.905 11.107 1.740 1.00 . A A . 43 LYS HE2 1 1
8 17463 1 1 43 LYS HE3 H -14.035 11.605 3.425 1.00 . A A . 43 LYS HE3 1 1
8 17464 1 1 43 LYS HG2 H -12.958 8.756 4.573 1.00 . A A . 43 LYS HG2 1 1
8 17465 1 1 43 LYS HG3 H -14.581 8.077 4.715 1.00 . A A . 43 LYS HG3 1 1
8 17466 1 1 43 LYS HZ1 H -11.930 10.505 3.866 1.00 . A A . 43 LYS HZ1 1 1
8 17467 1 1 43 LYS HZ2 H -11.761 11.674 2.659 1.00 . A A . 43 LYS HZ2 1 1
8 17468 1 1 43 LYS HZ3 H -11.809 10.038 2.246 1.00 . A A . 43 LYS HZ3 1 1
8 17469 1 1 43 LYS N N -15.983 11.577 6.580 1.00 . A A . 43 LYS N 1 1
8 17470 1 1 43 LYS NZ N -12.190 10.756 2.892 1.00 . A A . 43 LYS NZ 1 1
8 17471 1 1 43 LYS O O -16.207 8.753 7.574 1.00 . A A . 43 LYS O 1 1
8 17472 1 1 44 MET C C -18.011 6.454 6.833 1.00 . A A . 44 MET C 1 1
8 17473 1 1 44 MET CA C -18.694 7.804 6.497 1.00 . A A . 44 MET CA 1 1
8 17474 1 1 44 MET CB C -19.919 7.570 5.563 1.00 . A A . 44 MET CB 1 1
8 17475 1 1 44 MET CE C -23.349 5.167 5.983 1.00 . A A . 44 MET CE 1 1
8 17476 1 1 44 MET CG C -20.990 6.629 6.142 1.00 . A A . 44 MET CG 1 1
8 17477 1 1 44 MET H H -17.968 9.143 5.010 1.00 . A A . 44 MET H 1 1
8 17478 1 1 44 MET HA H -19.051 8.245 7.425 1.00 . A A . 44 MET HA 1 1
8 17479 1 1 44 MET HB2 H -20.387 8.525 5.363 1.00 . A A . 44 MET HB2 1 1
8 17480 1 1 44 MET HB3 H -19.574 7.153 4.624 1.00 . A A . 44 MET HB3 1 1
8 17481 1 1 44 MET HE1 H -24.227 4.890 5.423 1.00 . A A . 44 MET HE1 1 1
8 17482 1 1 44 MET HE2 H -23.647 5.598 6.927 1.00 . A A . 44 MET HE2 1 1
8 17483 1 1 44 MET HE3 H -22.744 4.289 6.162 1.00 . A A . 44 MET HE3 1 1
8 17484 1 1 44 MET HG2 H -20.537 5.666 6.339 1.00 . A A . 44 MET HG2 1 1
8 17485 1 1 44 MET HG3 H -21.352 7.046 7.076 1.00 . A A . 44 MET HG3 1 1
8 17486 1 1 44 MET N N -17.752 8.778 5.894 1.00 . A A . 44 MET N 1 1
8 17487 1 1 44 MET O O -18.328 5.829 7.854 1.00 . A A . 44 MET O 1 1
8 17488 1 1 44 MET SD S -22.400 6.372 5.048 1.00 . A A . 44 MET SD 1 1
8 17489 1 1 45 VAL C C -15.328 4.838 7.333 1.00 . A A . 45 VAL C 1 1
8 17490 1 1 45 VAL CA C -16.342 4.762 6.148 1.00 . A A . 45 VAL CA 1 1
8 17491 1 1 45 VAL CB C -15.636 4.343 4.795 1.00 . A A . 45 VAL CB 1 1
8 17492 1 1 45 VAL CG1 C -14.565 5.372 4.358 1.00 . A A . 45 VAL CG1 1 1
8 17493 1 1 45 VAL CG2 C -15.053 2.914 4.872 1.00 . A A . 45 VAL CG2 1 1
8 17494 1 1 45 VAL H H -16.846 6.603 5.210 1.00 . A A . 45 VAL H 1 1
8 17495 1 1 45 VAL HA H -17.082 3.998 6.385 1.00 . A A . 45 VAL HA 1 1
8 17496 1 1 45 VAL HB H -16.404 4.339 4.023 1.00 . A A . 45 VAL HB 1 1
8 17497 1 1 45 VAL HG11 H -13.793 5.440 5.115 1.00 . A A . 45 VAL HG11 1 1
8 17498 1 1 45 VAL HG12 H -15.020 6.348 4.231 1.00 . A A . 45 VAL HG12 1 1
8 17499 1 1 45 VAL HG13 H -14.117 5.067 3.418 1.00 . A A . 45 VAL HG13 1 1
8 17500 1 1 45 VAL HG21 H -15.843 2.206 5.092 1.00 . A A . 45 VAL HG21 1 1
8 17501 1 1 45 VAL HG22 H -14.309 2.866 5.654 1.00 . A A . 45 VAL HG22 1 1
8 17502 1 1 45 VAL HG23 H -14.592 2.648 3.926 1.00 . A A . 45 VAL HG23 1 1
8 17503 1 1 45 VAL N N -17.066 6.035 5.980 1.00 . A A . 45 VAL N 1 1
8 17504 1 1 45 VAL O O -15.118 3.845 8.042 1.00 . A A . 45 VAL O 1 1
8 17505 1 1 46 SER C C -14.396 6.423 10.010 1.00 . A A . 46 SER C 1 1
8 17506 1 1 46 SER CA C -13.732 6.266 8.620 1.00 . A A . 46 SER CA 1 1
8 17507 1 1 46 SER CB C -12.890 7.520 8.284 1.00 . A A . 46 SER CB 1 1
8 17508 1 1 46 SER H H -14.999 6.793 6.993 1.00 . A A . 46 SER H 1 1
8 17509 1 1 46 SER HA H -13.067 5.402 8.644 1.00 . A A . 46 SER HA 1 1
8 17510 1 1 46 SER HB2 H -13.520 8.401 8.302 1.00 . A A . 46 SER HB2 1 1
8 17511 1 1 46 SER HB3 H -12.095 7.634 9.013 1.00 . A A . 46 SER HB3 1 1
8 17512 1 1 46 SER HG H -11.452 7.858 6.990 1.00 . A A . 46 SER HG 1 1
8 17513 1 1 46 SER N N -14.745 6.038 7.560 1.00 . A A . 46 SER N 1 1
8 17514 1 1 46 SER O O -13.933 5.843 11.001 1.00 . A A . 46 SER O 1 1
8 17515 1 1 46 SER OG O -12.304 7.412 6.993 1.00 . A A . 46 SER OG 1 1
8 17516 1 1 47 ARG C C -16.892 6.217 11.896 1.00 . A A . 47 ARG C 1 1
8 17517 1 1 47 ARG CA C -16.250 7.487 11.307 1.00 . A A . 47 ARG CA 1 1
8 17518 1 1 47 ARG CB C -17.298 8.633 11.092 1.00 . A A . 47 ARG CB 1 1
8 17519 1 1 47 ARG CD C -19.669 7.575 10.716 1.00 . A A . 47 ARG CD 1 1
8 17520 1 1 47 ARG CG C -18.464 8.344 10.101 1.00 . A A . 47 ARG CG 1 1
8 17521 1 1 47 ARG CZ C -21.013 5.567 10.031 1.00 . A A . 47 ARG CZ 1 1
8 17522 1 1 47 ARG H H -15.845 7.566 9.216 1.00 . A A . 47 ARG H 1 1
8 17523 1 1 47 ARG HA H -15.515 7.840 12.020 1.00 . A A . 47 ARG HA 1 1
8 17524 1 1 47 ARG HB2 H -17.729 8.889 12.056 1.00 . A A . 47 ARG HB2 1 1
8 17525 1 1 47 ARG HB3 H -16.763 9.507 10.730 1.00 . A A . 47 ARG HB3 1 1
8 17526 1 1 47 ARG HD2 H -19.327 7.002 11.572 1.00 . A A . 47 ARG HD2 1 1
8 17527 1 1 47 ARG HD3 H -20.415 8.290 11.044 1.00 . A A . 47 ARG HD3 1 1
8 17528 1 1 47 ARG HE H -20.089 6.841 8.796 1.00 . A A . 47 ARG HE 1 1
8 17529 1 1 47 ARG HG2 H -18.828 9.288 9.709 1.00 . A A . 47 ARG HG2 1 1
8 17530 1 1 47 ARG HG3 H -18.064 7.765 9.273 1.00 . A A . 47 ARG HG3 1 1
8 17531 1 1 47 ARG HH11 H -21.106 5.884 12.032 1.00 . A A . 47 ARG HH11 1 1
8 17532 1 1 47 ARG HH12 H -21.932 4.467 11.471 1.00 . A A . 47 ARG HH12 1 1
8 17533 1 1 47 ARG HH21 H -21.138 4.962 8.113 1.00 . A A . 47 ARG HH21 1 1
8 17534 1 1 47 ARG HH22 H -21.951 3.956 9.259 1.00 . A A . 47 ARG HH22 1 1
8 17535 1 1 47 ARG N N -15.511 7.190 10.054 1.00 . A A . 47 ARG N 1 1
8 17536 1 1 47 ARG NE N -20.284 6.658 9.737 1.00 . A A . 47 ARG NE 1 1
8 17537 1 1 47 ARG NH1 N -21.376 5.286 11.281 1.00 . A A . 47 ARG NH1 1 1
8 17538 1 1 47 ARG NH2 N -21.395 4.766 9.054 1.00 . A A . 47 ARG NH2 1 1
8 17539 1 1 47 ARG O O -17.111 6.130 13.106 1.00 . A A . 47 ARG O 1 1
8 17540 1 1 48 CYS C C -17.120 3.240 12.469 1.00 . A A . 48 CYS C 1 1
8 17541 1 1 48 CYS CA C -17.849 3.965 11.323 1.00 . A A . 48 CYS CA 1 1
8 17542 1 1 48 CYS CB C -17.869 3.066 10.060 1.00 . A A . 48 CYS CB 1 1
8 17543 1 1 48 CYS H H -16.987 5.436 10.053 1.00 . A A . 48 CYS H 1 1
8 17544 1 1 48 CYS HA H -18.871 4.172 11.622 1.00 . A A . 48 CYS HA 1 1
8 17545 1 1 48 CYS HB2 H -18.467 3.539 9.292 1.00 . A A . 48 CYS HB2 1 1
8 17546 1 1 48 CYS HB3 H -16.857 2.944 9.690 1.00 . A A . 48 CYS HB3 1 1
8 17547 1 1 48 CYS HG H -18.232 1.034 11.555 1.00 . A A . 48 CYS HG 1 1
8 17548 1 1 48 CYS N N -17.207 5.261 10.994 1.00 . A A . 48 CYS N 1 1
8 17549 1 1 48 CYS O O -17.751 2.743 13.419 1.00 . A A . 48 CYS O 1 1
8 17550 1 1 48 CYS SG S -18.551 1.418 10.326 1.00 . A A . 48 CYS SG 1 1
8 17551 1 1 49 THR C C -14.864 3.323 14.697 1.00 . A A . 49 THR C 1 1
8 17552 1 1 49 THR CA C -14.906 2.562 13.349 1.00 . A A . 49 THR CA 1 1
8 17553 1 1 49 THR CB C -13.463 2.383 12.771 1.00 . A A . 49 THR CB 1 1
8 17554 1 1 49 THR CG2 C -12.611 1.418 13.627 1.00 . A A . 49 THR CG2 1 1
8 17555 1 1 49 THR H H -15.361 3.699 11.625 1.00 . A A . 49 THR H 1 1
8 17556 1 1 49 THR HA H -15.319 1.573 13.525 1.00 . A A . 49 THR HA 1 1
8 17557 1 1 49 THR HB H -12.971 3.350 12.741 1.00 . A A . 49 THR HB 1 1
8 17558 1 1 49 THR HG1 H -14.046 1.050 11.421 1.00 . A A . 49 THR HG1 1 1
8 17559 1 1 49 THR HG21 H -12.497 1.818 14.627 1.00 . A A . 49 THR HG21 1 1
8 17560 1 1 49 THR HG22 H -11.631 1.302 13.178 1.00 . A A . 49 THR HG22 1 1
8 17561 1 1 49 THR HG23 H -13.093 0.452 13.678 1.00 . A A . 49 THR HG23 1 1
8 17562 1 1 49 THR N N -15.778 3.234 12.379 1.00 . A A . 49 THR N 1 1
8 17563 1 1 49 THR O O -14.727 2.701 15.750 1.00 . A A . 49 THR O 1 1
8 17564 1 1 49 THR OG1 O -13.540 1.873 11.428 1.00 . A A . 49 THR OG1 1 1
8 17565 1 1 50 TYR C C -16.246 5.226 16.757 1.00 . A A . 50 TYR C 1 1
8 17566 1 1 50 TYR CA C -14.997 5.493 15.894 1.00 . A A . 50 TYR CA 1 1
8 17567 1 1 50 TYR CB C -14.859 7.002 15.554 1.00 . A A . 50 TYR CB 1 1
8 17568 1 1 50 TYR CD1 C -12.340 6.820 15.105 1.00 . A A . 50 TYR CD1 1 1
8 17569 1 1 50 TYR CD2 C -13.644 8.156 13.615 1.00 . A A . 50 TYR CD2 1 1
8 17570 1 1 50 TYR CE1 C -11.208 7.105 14.365 1.00 . A A . 50 TYR CE1 1 1
8 17571 1 1 50 TYR CE2 C -12.512 8.442 12.875 1.00 . A A . 50 TYR CE2 1 1
8 17572 1 1 50 TYR CG C -13.589 7.337 14.744 1.00 . A A . 50 TYR CG 1 1
8 17573 1 1 50 TYR CZ C -11.300 7.912 13.252 1.00 . A A . 50 TYR CZ 1 1
8 17574 1 1 50 TYR H H -15.161 5.104 13.799 1.00 . A A . 50 TYR H 1 1
8 17575 1 1 50 TYR HA H -14.117 5.191 16.468 1.00 . A A . 50 TYR HA 1 1
8 17576 1 1 50 TYR HB2 H -15.729 7.318 14.981 1.00 . A A . 50 TYR HB2 1 1
8 17577 1 1 50 TYR HB3 H -14.824 7.577 16.473 1.00 . A A . 50 TYR HB3 1 1
8 17578 1 1 50 TYR HD1 H -12.264 6.181 15.980 1.00 . A A . 50 TYR HD1 1 1
8 17579 1 1 50 TYR HD2 H -14.595 8.578 13.316 1.00 . A A . 50 TYR HD2 1 1
8 17580 1 1 50 TYR HE1 H -10.251 6.693 14.663 1.00 . A A . 50 TYR HE1 1 1
8 17581 1 1 50 TYR HE2 H -12.584 9.077 12.000 1.00 . A A . 50 TYR HE2 1 1
8 17582 1 1 50 TYR HH H -10.143 9.140 12.328 1.00 . A A . 50 TYR HH 1 1
8 17583 1 1 50 TYR N N -15.022 4.664 14.665 1.00 . A A . 50 TYR N 1 1
8 17584 1 1 50 TYR O O -16.127 5.094 17.974 1.00 . A A . 50 TYR O 1 1
8 17585 1 1 50 TYR OH O -10.174 8.196 12.512 1.00 . A A . 50 TYR OH 1 1
8 17586 1 1 51 LEU C C -18.554 3.337 17.453 1.00 . A A . 51 LEU C 1 1
8 17587 1 1 51 LEU CA C -18.701 4.716 16.781 1.00 . A A . 51 LEU CA 1 1
8 17588 1 1 51 LEU CB C -19.913 4.691 15.783 1.00 . A A . 51 LEU CB 1 1
8 17589 1 1 51 LEU CD1 C -21.193 6.681 16.756 1.00 . A A . 51 LEU CD1 1 1
8 17590 1 1 51 LEU CD2 C -19.669 7.022 14.744 1.00 . A A . 51 LEU CD2 1 1
8 17591 1 1 51 LEU CG C -20.612 6.053 15.474 1.00 . A A . 51 LEU CG 1 1
8 17592 1 1 51 LEU H H -17.445 5.261 15.136 1.00 . A A . 51 LEU H 1 1
8 17593 1 1 51 LEU HA H -18.894 5.459 17.551 1.00 . A A . 51 LEU HA 1 1
8 17594 1 1 51 LEU HB2 H -19.564 4.274 14.847 1.00 . A A . 51 LEU HB2 1 1
8 17595 1 1 51 LEU HB3 H -20.673 4.018 16.176 1.00 . A A . 51 LEU HB3 1 1
8 17596 1 1 51 LEU HD11 H -21.715 7.596 16.508 1.00 . A A . 51 LEU HD11 1 1
8 17597 1 1 51 LEU HD12 H -20.396 6.904 17.455 1.00 . A A . 51 LEU HD12 1 1
8 17598 1 1 51 LEU HD13 H -21.888 5.989 17.217 1.00 . A A . 51 LEU HD13 1 1
8 17599 1 1 51 LEU HD21 H -18.806 7.237 15.362 1.00 . A A . 51 LEU HD21 1 1
8 17600 1 1 51 LEU HD22 H -20.190 7.944 14.524 1.00 . A A . 51 LEU HD22 1 1
8 17601 1 1 51 LEU HD23 H -19.340 6.575 13.815 1.00 . A A . 51 LEU HD23 1 1
8 17602 1 1 51 LEU HG H -21.453 5.864 14.813 1.00 . A A . 51 LEU HG 1 1
8 17603 1 1 51 LEU N N -17.430 5.102 16.101 1.00 . A A . 51 LEU N 1 1
8 17604 1 1 51 LEU O O -19.040 3.129 18.569 1.00 . A A . 51 LEU O 1 1
8 17605 1 1 52 ASN C C -16.730 1.174 18.554 1.00 . A A . 52 ASN C 1 1
8 17606 1 1 52 ASN CA C -17.531 1.080 17.240 1.00 . A A . 52 ASN CA 1 1
8 17607 1 1 52 ASN CB C -16.773 0.282 16.118 1.00 . A A . 52 ASN CB 1 1
8 17608 1 1 52 ASN CG C -15.687 -0.685 16.615 1.00 . A A . 52 ASN CG 1 1
8 17609 1 1 52 ASN H H -17.504 2.681 15.873 1.00 . A A . 52 ASN H 1 1
8 17610 1 1 52 ASN HA H -18.478 0.582 17.447 1.00 . A A . 52 ASN HA 1 1
8 17611 1 1 52 ASN HB2 H -17.496 -0.297 15.554 1.00 . A A . 52 ASN HB2 1 1
8 17612 1 1 52 ASN HB3 H -16.309 0.985 15.431 1.00 . A A . 52 ASN HB3 1 1
8 17613 1 1 52 ASN HD21 H -14.310 0.746 16.473 1.00 . A A . 52 ASN HD21 1 1
8 17614 1 1 52 ASN HD22 H -13.756 -0.779 17.033 1.00 . A A . 52 ASN HD22 1 1
8 17615 1 1 52 ASN N N -17.846 2.427 16.753 1.00 . A A . 52 ASN N 1 1
8 17616 1 1 52 ASN ND2 N -14.458 -0.190 16.718 1.00 . A A . 52 ASN ND2 1 1
8 17617 1 1 52 ASN O O -17.076 0.524 19.528 1.00 . A A . 52 ASN O 1 1
8 17618 1 1 52 ASN OD1 O -15.946 -1.849 16.903 1.00 . A A . 52 ASN OD1 1 1
8 17619 1 1 53 ILE C C -15.499 2.737 20.971 1.00 . A A . 53 ILE C 1 1
8 17620 1 1 53 ILE CA C -14.775 2.197 19.715 1.00 . A A . 53 ILE CA 1 1
8 17621 1 1 53 ILE CB C -13.557 3.116 19.320 1.00 . A A . 53 ILE CB 1 1
8 17622 1 1 53 ILE CD1 C -11.674 3.315 17.546 1.00 . A A . 53 ILE CD1 1 1
8 17623 1 1 53 ILE CG1 C -12.729 2.436 18.182 1.00 . A A . 53 ILE CG1 1 1
8 17624 1 1 53 ILE CG2 C -12.653 3.455 20.536 1.00 . A A . 53 ILE CG2 1 1
8 17625 1 1 53 ILE H H -15.565 2.617 17.780 1.00 . A A . 53 ILE H 1 1
8 17626 1 1 53 ILE HA H -14.385 1.207 19.946 1.00 . A A . 53 ILE HA 1 1
8 17627 1 1 53 ILE HB H -13.959 4.051 18.943 1.00 . A A . 53 ILE HB 1 1
8 17628 1 1 53 ILE HD11 H -11.184 2.767 16.755 1.00 . A A . 53 ILE HD11 1 1
8 17629 1 1 53 ILE HD12 H -10.943 3.601 18.289 1.00 . A A . 53 ILE HD12 1 1
8 17630 1 1 53 ILE HD13 H -12.137 4.202 17.132 1.00 . A A . 53 ILE HD13 1 1
8 17631 1 1 53 ILE HG12 H -12.225 1.564 18.573 1.00 . A A . 53 ILE HG12 1 1
8 17632 1 1 53 ILE HG13 H -13.402 2.118 17.391 1.00 . A A . 53 ILE HG13 1 1
8 17633 1 1 53 ILE HG21 H -12.263 2.544 20.974 1.00 . A A . 53 ILE HG21 1 1
8 17634 1 1 53 ILE HG22 H -13.224 3.991 21.286 1.00 . A A . 53 ILE HG22 1 1
8 17635 1 1 53 ILE HG23 H -11.826 4.077 20.219 1.00 . A A . 53 ILE HG23 1 1
8 17636 1 1 53 ILE N N -15.703 2.047 18.568 1.00 . A A . 53 ILE N 1 1
8 17637 1 1 53 ILE O O -15.191 2.313 22.094 1.00 . A A . 53 ILE O 1 1
8 17638 1 1 54 ILE C C -18.179 3.080 22.512 1.00 . A A . 54 ILE C 1 1
8 17639 1 1 54 ILE CA C -17.299 4.193 21.885 1.00 . A A . 54 ILE CA 1 1
8 17640 1 1 54 ILE CB C -18.212 5.405 21.431 1.00 . A A . 54 ILE CB 1 1
8 17641 1 1 54 ILE CD1 C -16.148 6.981 21.118 1.00 . A A . 54 ILE CD1 1 1
8 17642 1 1 54 ILE CG1 C -17.433 6.423 20.527 1.00 . A A . 54 ILE CG1 1 1
8 17643 1 1 54 ILE CG2 C -18.834 6.125 22.660 1.00 . A A . 54 ILE CG2 1 1
8 17644 1 1 54 ILE H H -16.682 3.921 19.852 1.00 . A A . 54 ILE H 1 1
8 17645 1 1 54 ILE HA H -16.605 4.552 22.643 1.00 . A A . 54 ILE HA 1 1
8 17646 1 1 54 ILE HB H -19.031 4.993 20.847 1.00 . A A . 54 ILE HB 1 1
8 17647 1 1 54 ILE HD11 H -15.716 7.692 20.429 1.00 . A A . 54 ILE HD11 1 1
8 17648 1 1 54 ILE HD12 H -15.442 6.178 21.287 1.00 . A A . 54 ILE HD12 1 1
8 17649 1 1 54 ILE HD13 H -16.362 7.478 22.055 1.00 . A A . 54 ILE HD13 1 1
8 17650 1 1 54 ILE HG12 H -17.170 5.939 19.599 1.00 . A A . 54 ILE HG12 1 1
8 17651 1 1 54 ILE HG13 H -18.080 7.267 20.298 1.00 . A A . 54 ILE HG13 1 1
8 17652 1 1 54 ILE HG21 H -19.475 6.936 22.328 1.00 . A A . 54 ILE HG21 1 1
8 17653 1 1 54 ILE HG22 H -18.051 6.527 23.289 1.00 . A A . 54 ILE HG22 1 1
8 17654 1 1 54 ILE HG23 H -19.425 5.421 23.238 1.00 . A A . 54 ILE HG23 1 1
8 17655 1 1 54 ILE N N -16.490 3.632 20.770 1.00 . A A . 54 ILE N 1 1
8 17656 1 1 54 ILE O O -18.521 3.128 23.693 1.00 . A A . 54 ILE O 1 1
8 17657 1 1 55 LEU C C -18.319 -0.139 22.797 1.00 . A A . 55 LEU C 1 1
8 17658 1 1 55 LEU CA C -19.266 0.878 22.135 1.00 . A A . 55 LEU CA 1 1
8 17659 1 1 55 LEU CB C -19.985 0.230 20.927 1.00 . A A . 55 LEU CB 1 1
8 17660 1 1 55 LEU CD1 C -21.552 0.494 18.927 1.00 . A A . 55 LEU CD1 1 1
8 17661 1 1 55 LEU CD2 C -22.233 1.415 21.223 1.00 . A A . 55 LEU CD2 1 1
8 17662 1 1 55 LEU CG C -21.062 1.124 20.246 1.00 . A A . 55 LEU CG 1 1
8 17663 1 1 55 LEU H H -18.288 2.146 20.742 1.00 . A A . 55 LEU H 1 1
8 17664 1 1 55 LEU HA H -20.013 1.191 22.863 1.00 . A A . 55 LEU HA 1 1
8 17665 1 1 55 LEU HB2 H -19.231 -0.032 20.183 1.00 . A A . 55 LEU HB2 1 1
8 17666 1 1 55 LEU HB3 H -20.464 -0.688 21.260 1.00 . A A . 55 LEU HB3 1 1
8 17667 1 1 55 LEU HD11 H -22.009 -0.471 19.122 1.00 . A A . 55 LEU HD11 1 1
8 17668 1 1 55 LEU HD12 H -20.713 0.362 18.257 1.00 . A A . 55 LEU HD12 1 1
8 17669 1 1 55 LEU HD13 H -22.277 1.144 18.457 1.00 . A A . 55 LEU HD13 1 1
8 17670 1 1 55 LEU HD21 H -21.852 1.907 22.111 1.00 . A A . 55 LEU HD21 1 1
8 17671 1 1 55 LEU HD22 H -22.719 0.490 21.509 1.00 . A A . 55 LEU HD22 1 1
8 17672 1 1 55 LEU HD23 H -22.954 2.063 20.744 1.00 . A A . 55 LEU HD23 1 1
8 17673 1 1 55 LEU HG H -20.609 2.078 19.990 1.00 . A A . 55 LEU HG 1 1
8 17674 1 1 55 LEU N N -18.529 2.077 21.690 1.00 . A A . 55 LEU N 1 1
8 17675 1 1 55 LEU O O -18.722 -0.870 23.703 1.00 . A A . 55 LEU O 1 1
8 17676 1 1 56 GLN C C -15.608 -0.797 24.274 1.00 . A A . 56 GLN C 1 1
8 17677 1 1 56 GLN CA C -16.037 -1.124 22.831 1.00 . A A . 56 GLN CA 1 1
8 17678 1 1 56 GLN CB C -14.794 -1.129 21.900 1.00 . A A . 56 GLN CB 1 1
8 17679 1 1 56 GLN CD C -15.310 -3.105 20.281 1.00 . A A . 56 GLN CD 1 1
8 17680 1 1 56 GLN CG C -15.033 -1.606 20.447 1.00 . A A . 56 GLN CG 1 1
8 17681 1 1 56 GLN H H -16.789 0.483 21.658 1.00 . A A . 56 GLN H 1 1
8 17682 1 1 56 GLN HA H -16.485 -2.117 22.821 1.00 . A A . 56 GLN HA 1 1
8 17683 1 1 56 GLN HB2 H -14.398 -0.118 21.854 1.00 . A A . 56 GLN HB2 1 1
8 17684 1 1 56 GLN HB3 H -14.032 -1.768 22.337 1.00 . A A . 56 GLN HB3 1 1
8 17685 1 1 56 GLN HE21 H -14.620 -3.050 18.420 1.00 . A A . 56 GLN HE21 1 1
8 17686 1 1 56 GLN HE22 H -15.169 -4.588 18.979 1.00 . A A . 56 GLN HE22 1 1
8 17687 1 1 56 GLN HG2 H -15.881 -1.070 20.047 1.00 . A A . 56 GLN HG2 1 1
8 17688 1 1 56 GLN HG3 H -14.155 -1.351 19.859 1.00 . A A . 56 GLN HG3 1 1
8 17689 1 1 56 GLN N N -17.051 -0.165 22.344 1.00 . A A . 56 GLN N 1 1
8 17690 1 1 56 GLN NE2 N -14.999 -3.635 19.112 1.00 . A A . 56 GLN NE2 1 1
8 17691 1 1 56 GLN O O -15.210 -1.702 25.016 1.00 . A A . 56 GLN O 1 1
8 17692 1 1 56 GLN OE1 O -15.822 -3.775 21.175 1.00 . A A . 56 GLN OE1 1 1
8 17693 1 1 57 THR C C -16.170 0.232 27.075 1.00 . A A . 57 THR C 1 1
8 17694 1 1 57 THR CA C -15.343 0.978 26.003 1.00 . A A . 57 THR CA 1 1
8 17695 1 1 57 THR CB C -15.575 2.524 26.143 1.00 . A A . 57 THR CB 1 1
8 17696 1 1 57 THR CG2 C -14.680 3.339 25.189 1.00 . A A . 57 THR CG2 1 1
8 17697 1 1 57 THR H H -15.991 1.160 23.985 1.00 . A A . 57 THR H 1 1
8 17698 1 1 57 THR HA H -14.282 0.775 26.163 1.00 . A A . 57 THR HA 1 1
8 17699 1 1 57 THR HB H -15.339 2.818 27.161 1.00 . A A . 57 THR HB 1 1
8 17700 1 1 57 THR HG1 H -17.363 2.165 25.369 1.00 . A A . 57 THR HG1 1 1
8 17701 1 1 57 THR HG21 H -14.895 3.072 24.160 1.00 . A A . 57 THR HG21 1 1
8 17702 1 1 57 THR HG22 H -13.638 3.133 25.397 1.00 . A A . 57 THR HG22 1 1
8 17703 1 1 57 THR HG23 H -14.863 4.398 25.328 1.00 . A A . 57 THR HG23 1 1
8 17704 1 1 57 THR N N -15.690 0.502 24.649 1.00 . A A . 57 THR N 1 1
8 17705 1 1 57 THR O O -17.406 0.243 27.035 1.00 . A A . 57 THR O 1 1
8 17706 1 1 57 THR OG1 O -16.949 2.852 25.897 1.00 . A A . 57 THR OG1 1 1
8 17707 1 1 58 ARG C C -15.973 -0.547 30.432 1.00 . A A . 58 ARG C 1 1
8 17708 1 1 58 ARG CA C -16.104 -1.252 29.070 1.00 . A A . 58 ARG CA 1 1
8 17709 1 1 58 ARG CB C -15.487 -2.678 29.127 1.00 . A A . 58 ARG CB 1 1
8 17710 1 1 58 ARG CD C -13.417 -4.149 29.544 1.00 . A A . 58 ARG CD 1 1
8 17711 1 1 58 ARG CG C -13.948 -2.722 29.303 1.00 . A A . 58 ARG CG 1 1
8 17712 1 1 58 ARG CZ C -11.185 -3.828 30.639 1.00 . A A . 58 ARG CZ 1 1
8 17713 1 1 58 ARG H H -14.491 -0.416 27.954 1.00 . A A . 58 ARG H 1 1
8 17714 1 1 58 ARG HA H -17.167 -1.349 28.845 1.00 . A A . 58 ARG HA 1 1
8 17715 1 1 58 ARG HB2 H -15.940 -3.219 29.951 1.00 . A A . 58 ARG HB2 1 1
8 17716 1 1 58 ARG HB3 H -15.734 -3.198 28.204 1.00 . A A . 58 ARG HB3 1 1
8 17717 1 1 58 ARG HD2 H -13.820 -4.527 30.478 1.00 . A A . 58 ARG HD2 1 1
8 17718 1 1 58 ARG HD3 H -13.744 -4.792 28.735 1.00 . A A . 58 ARG HD3 1 1
8 17719 1 1 58 ARG HE H -11.495 -4.512 28.795 1.00 . A A . 58 ARG HE 1 1
8 17720 1 1 58 ARG HG2 H -13.483 -2.324 28.409 1.00 . A A . 58 ARG HG2 1 1
8 17721 1 1 58 ARG HG3 H -13.672 -2.100 30.150 1.00 . A A . 58 ARG HG3 1 1
8 17722 1 1 58 ARG HH11 H -12.719 -3.322 31.877 1.00 . A A . 58 ARG HH11 1 1
8 17723 1 1 58 ARG HH12 H -11.132 -3.120 32.547 1.00 . A A . 58 ARG HH12 1 1
8 17724 1 1 58 ARG HH21 H -9.456 -4.269 29.690 1.00 . A A . 58 ARG HH21 1 1
8 17725 1 1 58 ARG HH22 H -9.287 -3.661 31.307 1.00 . A A . 58 ARG HH22 1 1
8 17726 1 1 58 ARG N N -15.471 -0.453 27.995 1.00 . A A . 58 ARG N 1 1
8 17727 1 1 58 ARG NE N -11.947 -4.189 29.599 1.00 . A A . 58 ARG NE 1 1
8 17728 1 1 58 ARG NH1 N -11.724 -3.388 31.779 1.00 . A A . 58 ARG NH1 1 1
8 17729 1 1 58 ARG NH2 N -9.872 -3.927 30.536 1.00 . A A . 58 ARG NH2 1 1
8 17730 1 1 58 ARG O O -16.822 -0.727 31.312 1.00 . A A . 58 ARG O 1 1
8 17731 1 1 59 ALA C C -15.566 2.268 31.855 1.00 . A A . 59 ALA C 1 1
8 17732 1 1 59 ALA CA C -14.658 1.012 31.829 1.00 . A A . 59 ALA CA 1 1
8 17733 1 1 59 ALA CB C -13.168 1.393 31.948 1.00 . A A . 59 ALA CB 1 1
8 17734 1 1 59 ALA H H -14.255 0.330 29.859 1.00 . A A . 59 ALA H 1 1
8 17735 1 1 59 ALA HA H -14.914 0.375 32.675 1.00 . A A . 59 ALA HA 1 1
8 17736 1 1 59 ALA HB1 H -13.004 1.927 32.878 1.00 . A A . 59 ALA HB1 1 1
8 17737 1 1 59 ALA HB2 H -12.875 2.026 31.118 1.00 . A A . 59 ALA HB2 1 1
8 17738 1 1 59 ALA HB3 H -12.564 0.496 31.942 1.00 . A A . 59 ALA HB3 1 1
8 17739 1 1 59 ALA N N -14.898 0.246 30.598 1.00 . A A . 59 ALA N 1 1
8 17740 1 1 59 ALA O O -15.783 2.889 30.805 1.00 . A A . 59 ALA O 1 1
8 17741 1 1 60 PRO C C -16.245 5.164 32.949 1.00 . A A . 60 PRO C 1 1
8 17742 1 1 60 PRO CA C -17.015 3.842 33.153 1.00 . A A . 60 PRO CA 1 1
8 17743 1 1 60 PRO CB C -17.597 3.722 34.586 1.00 . A A . 60 PRO CB 1 1
8 17744 1 1 60 PRO CD C -15.934 1.997 34.369 1.00 . A A . 60 PRO CD 1 1
8 17745 1 1 60 PRO CG C -16.551 2.968 35.356 1.00 . A A . 60 PRO CG 1 1
8 17746 1 1 60 PRO HA H -17.822 3.789 32.427 1.00 . A A . 60 PRO HA 1 1
8 17747 1 1 60 PRO HB2 H -17.777 4.706 35.011 1.00 . A A . 60 PRO HB2 1 1
8 17748 1 1 60 PRO HB3 H -18.536 3.175 34.554 1.00 . A A . 60 PRO HB3 1 1
8 17749 1 1 60 PRO HD2 H -14.881 1.856 34.583 1.00 . A A . 60 PRO HD2 1 1
8 17750 1 1 60 PRO HD3 H -16.446 1.043 34.388 1.00 . A A . 60 PRO HD3 1 1
8 17751 1 1 60 PRO HG2 H -15.800 3.658 35.733 1.00 . A A . 60 PRO HG2 1 1
8 17752 1 1 60 PRO HG3 H -17.010 2.434 36.183 1.00 . A A . 60 PRO HG3 1 1
8 17753 1 1 60 PRO N N -16.123 2.662 33.046 1.00 . A A . 60 PRO N 1 1
8 17754 1 1 60 PRO O O -16.772 6.105 32.360 1.00 . A A . 60 PRO O 1 1
8 17755 1 1 61 GLU C C -13.893 6.861 31.890 1.00 . A A . 61 GLU C 1 1
8 17756 1 1 61 GLU CA C -14.092 6.363 33.340 1.00 . A A . 61 GLU CA 1 1
8 17757 1 1 61 GLU CB C -12.711 6.024 33.971 1.00 . A A . 61 GLU CB 1 1
8 17758 1 1 61 GLU CD C -10.517 4.686 33.716 1.00 . A A . 61 GLU CD 1 1
8 17759 1 1 61 GLU CG C -11.997 4.800 33.337 1.00 . A A . 61 GLU CG 1 1
8 17760 1 1 61 GLU H H -14.617 4.360 33.796 1.00 . A A . 61 GLU H 1 1
8 17761 1 1 61 GLU HA H -14.558 7.151 33.920 1.00 . A A . 61 GLU HA 1 1
8 17762 1 1 61 GLU HB2 H -12.064 6.889 33.876 1.00 . A A . 61 GLU HB2 1 1
8 17763 1 1 61 GLU HB3 H -12.853 5.823 35.031 1.00 . A A . 61 GLU HB3 1 1
8 17764 1 1 61 GLU HG2 H -12.513 3.897 33.647 1.00 . A A . 61 GLU HG2 1 1
8 17765 1 1 61 GLU HG3 H -12.071 4.877 32.254 1.00 . A A . 61 GLU HG3 1 1
8 17766 1 1 61 GLU N N -14.976 5.182 33.403 1.00 . A A . 61 GLU N 1 1
8 17767 1 1 61 GLU O O -13.967 8.059 31.626 1.00 . A A . 61 GLU O 1 1
8 17768 1 1 61 GLU OE1 O -10.184 3.953 34.667 1.00 . A A . 61 GLU OE1 1 1
8 17769 1 1 61 GLU OE2 O -9.677 5.341 33.065 1.00 . A A . 61 GLU OE2 1 1
8 17770 1 1 62 VAL C C -14.535 6.559 28.719 1.00 . A A . 62 VAL C 1 1
8 17771 1 1 62 VAL CA C -13.298 6.177 29.574 1.00 . A A . 62 VAL CA 1 1
8 17772 1 1 62 VAL CB C -12.518 4.930 28.981 1.00 . A A . 62 VAL CB 1 1
8 17773 1 1 62 VAL CG1 C -13.407 3.672 28.897 1.00 . A A . 62 VAL CG1 1 1
8 17774 1 1 62 VAL CG2 C -11.869 5.245 27.622 1.00 . A A . 62 VAL CG2 1 1
8 17775 1 1 62 VAL H H -13.801 4.974 31.240 1.00 . A A . 62 VAL H 1 1
8 17776 1 1 62 VAL HA H -12.612 7.025 29.579 1.00 . A A . 62 VAL HA 1 1
8 17777 1 1 62 VAL HB H -11.715 4.694 29.675 1.00 . A A . 62 VAL HB 1 1
8 17778 1 1 62 VAL HG11 H -14.250 3.864 28.244 1.00 . A A . 62 VAL HG11 1 1
8 17779 1 1 62 VAL HG12 H -13.776 3.418 29.882 1.00 . A A . 62 VAL HG12 1 1
8 17780 1 1 62 VAL HG13 H -12.836 2.836 28.508 1.00 . A A . 62 VAL HG13 1 1
8 17781 1 1 62 VAL HG21 H -11.315 4.383 27.267 1.00 . A A . 62 VAL HG21 1 1
8 17782 1 1 62 VAL HG22 H -11.193 6.085 27.724 1.00 . A A . 62 VAL HG22 1 1
8 17783 1 1 62 VAL HG23 H -12.638 5.495 26.903 1.00 . A A . 62 VAL HG23 1 1
8 17784 1 1 62 VAL N N -13.684 5.907 30.966 1.00 . A A . 62 VAL N 1 1
8 17785 1 1 62 VAL O O -14.440 7.390 27.803 1.00 . A A . 62 VAL O 1 1
8 17786 1 1 63 LEU C C -17.546 7.612 28.777 1.00 . A A . 63 LEU C 1 1
8 17787 1 1 63 LEU CA C -16.979 6.230 28.373 1.00 . A A . 63 LEU CA 1 1
8 17788 1 1 63 LEU CB C -17.997 5.101 28.702 1.00 . A A . 63 LEU CB 1 1
8 17789 1 1 63 LEU CD1 C -19.277 5.173 26.464 1.00 . A A . 63 LEU CD1 1 1
8 17790 1 1 63 LEU CD2 C -20.363 4.125 28.536 1.00 . A A . 63 LEU CD2 1 1
8 17791 1 1 63 LEU CG C -19.396 5.209 28.009 1.00 . A A . 63 LEU CG 1 1
8 17792 1 1 63 LEU H H -15.694 5.345 29.815 1.00 . A A . 63 LEU H 1 1
8 17793 1 1 63 LEU HA H -16.787 6.226 27.302 1.00 . A A . 63 LEU HA 1 1
8 17794 1 1 63 LEU HB2 H -17.549 4.151 28.424 1.00 . A A . 63 LEU HB2 1 1
8 17795 1 1 63 LEU HB3 H -18.151 5.093 29.777 1.00 . A A . 63 LEU HB3 1 1
8 17796 1 1 63 LEU HD11 H -20.262 5.256 26.022 1.00 . A A . 63 LEU HD11 1 1
8 17797 1 1 63 LEU HD12 H -18.821 4.244 26.146 1.00 . A A . 63 LEU HD12 1 1
8 17798 1 1 63 LEU HD13 H -18.668 6.004 26.128 1.00 . A A . 63 LEU HD13 1 1
8 17799 1 1 63 LEU HD21 H -20.468 4.222 29.610 1.00 . A A . 63 LEU HD21 1 1
8 17800 1 1 63 LEU HD22 H -19.984 3.141 28.302 1.00 . A A . 63 LEU HD22 1 1
8 17801 1 1 63 LEU HD23 H -21.337 4.249 28.075 1.00 . A A . 63 LEU HD23 1 1
8 17802 1 1 63 LEU HG H -19.830 6.171 28.262 1.00 . A A . 63 LEU HG 1 1
8 17803 1 1 63 LEU N N -15.698 5.973 29.066 1.00 . A A . 63 LEU N 1 1
8 17804 1 1 63 LEU O O -18.041 8.374 27.933 1.00 . A A . 63 LEU O 1 1
8 17805 1 1 64 VAL C C -16.850 10.328 30.285 1.00 . A A . 64 VAL C 1 1
8 17806 1 1 64 VAL CA C -17.875 9.227 30.638 1.00 . A A . 64 VAL CA 1 1
8 17807 1 1 64 VAL CB C -18.117 9.134 32.197 1.00 . A A . 64 VAL CB 1 1
8 17808 1 1 64 VAL CG1 C -18.465 10.516 32.826 1.00 . A A . 64 VAL CG1 1 1
8 17809 1 1 64 VAL CG2 C -19.224 8.088 32.511 1.00 . A A . 64 VAL CG2 1 1
8 17810 1 1 64 VAL H H -17.079 7.255 30.691 1.00 . A A . 64 VAL H 1 1
8 17811 1 1 64 VAL HA H -18.821 9.489 30.172 1.00 . A A . 64 VAL HA 1 1
8 17812 1 1 64 VAL HB H -17.196 8.786 32.658 1.00 . A A . 64 VAL HB 1 1
8 17813 1 1 64 VAL HG11 H -18.617 10.409 33.893 1.00 . A A . 64 VAL HG11 1 1
8 17814 1 1 64 VAL HG12 H -19.366 10.909 32.374 1.00 . A A . 64 VAL HG12 1 1
8 17815 1 1 64 VAL HG13 H -17.649 11.211 32.651 1.00 . A A . 64 VAL HG13 1 1
8 17816 1 1 64 VAL HG21 H -19.354 7.999 33.583 1.00 . A A . 64 VAL HG21 1 1
8 17817 1 1 64 VAL HG22 H -18.941 7.120 32.109 1.00 . A A . 64 VAL HG22 1 1
8 17818 1 1 64 VAL HG23 H -20.161 8.397 32.063 1.00 . A A . 64 VAL HG23 1 1
8 17819 1 1 64 VAL N N -17.449 7.923 30.081 1.00 . A A . 64 VAL N 1 1
8 17820 1 1 64 VAL O O -17.202 11.509 30.227 1.00 . A A . 64 VAL O 1 1
8 17821 1 1 65 LYS C C -14.927 11.385 28.119 1.00 . A A . 65 LYS C 1 1
8 17822 1 1 65 LYS CA C -14.552 10.864 29.513 1.00 . A A . 65 LYS CA 1 1
8 17823 1 1 65 LYS CB C -13.150 10.208 29.459 1.00 . A A . 65 LYS CB 1 1
8 17824 1 1 65 LYS CD C -11.810 12.296 30.164 1.00 . A A . 65 LYS CD 1 1
8 17825 1 1 65 LYS CE C -10.692 13.291 29.803 1.00 . A A . 65 LYS CE 1 1
8 17826 1 1 65 LYS CG C -12.003 11.188 29.098 1.00 . A A . 65 LYS CG 1 1
8 17827 1 1 65 LYS H H -15.355 8.986 30.129 1.00 . A A . 65 LYS H 1 1
8 17828 1 1 65 LYS HA H -14.519 11.703 30.203 1.00 . A A . 65 LYS HA 1 1
8 17829 1 1 65 LYS HB2 H -12.932 9.765 30.426 1.00 . A A . 65 LYS HB2 1 1
8 17830 1 1 65 LYS HB3 H -13.162 9.414 28.718 1.00 . A A . 65 LYS HB3 1 1
8 17831 1 1 65 LYS HD2 H -12.737 12.847 30.266 1.00 . A A . 65 LYS HD2 1 1
8 17832 1 1 65 LYS HD3 H -11.570 11.829 31.114 1.00 . A A . 65 LYS HD3 1 1
8 17833 1 1 65 LYS HE2 H -9.754 12.758 29.713 1.00 . A A . 65 LYS HE2 1 1
8 17834 1 1 65 LYS HE3 H -10.927 13.764 28.858 1.00 . A A . 65 LYS HE3 1 1
8 17835 1 1 65 LYS HG2 H -11.079 10.625 29.008 1.00 . A A . 65 LYS HG2 1 1
8 17836 1 1 65 LYS HG3 H -12.226 11.652 28.139 1.00 . A A . 65 LYS HG3 1 1
8 17837 1 1 65 LYS HZ1 H -9.808 15.025 30.551 1.00 . A A . 65 LYS HZ1 1 1
8 17838 1 1 65 LYS HZ2 H -10.254 13.918 31.743 1.00 . A A . 65 LYS HZ2 1 1
8 17839 1 1 65 LYS HZ3 H -11.437 14.852 30.975 1.00 . A A . 65 LYS HZ3 1 1
8 17840 1 1 65 LYS N N -15.588 9.929 30.004 1.00 . A A . 65 LYS N 1 1
8 17841 1 1 65 LYS NZ N -10.537 14.344 30.839 1.00 . A A . 65 LYS NZ 1 1
8 17842 1 1 65 LYS O O -14.610 12.523 27.772 1.00 . A A . 65 LYS O 1 1
8 17843 1 1 66 PHE C C -17.208 12.023 26.195 1.00 . A A . 66 PHE C 1 1
8 17844 1 1 66 PHE CA C -16.132 10.926 26.021 1.00 . A A . 66 PHE CA 1 1
8 17845 1 1 66 PHE CB C -16.700 9.706 25.262 1.00 . A A . 66 PHE CB 1 1
8 17846 1 1 66 PHE CD1 C -16.230 10.542 22.901 1.00 . A A . 66 PHE CD1 1 1
8 17847 1 1 66 PHE CD2 C -18.419 9.717 23.384 1.00 . A A . 66 PHE CD2 1 1
8 17848 1 1 66 PHE CE1 C -16.613 10.793 21.596 1.00 . A A . 66 PHE CE1 1 1
8 17849 1 1 66 PHE CE2 C -18.798 9.971 22.081 1.00 . A A . 66 PHE CE2 1 1
8 17850 1 1 66 PHE CG C -17.129 9.999 23.823 1.00 . A A . 66 PHE CG 1 1
8 17851 1 1 66 PHE CZ C -17.896 10.507 21.186 1.00 . A A . 66 PHE CZ 1 1
8 17852 1 1 66 PHE H H -15.747 9.609 27.647 1.00 . A A . 66 PHE H 1 1
8 17853 1 1 66 PHE HA H -15.300 11.337 25.450 1.00 . A A . 66 PHE HA 1 1
8 17854 1 1 66 PHE HB2 H -15.942 8.933 25.222 1.00 . A A . 66 PHE HB2 1 1
8 17855 1 1 66 PHE HB3 H -17.557 9.320 25.805 1.00 . A A . 66 PHE HB3 1 1
8 17856 1 1 66 PHE HD1 H -15.220 10.770 23.214 1.00 . A A . 66 PHE HD1 1 1
8 17857 1 1 66 PHE HD2 H -19.139 9.296 24.076 1.00 . A A . 66 PHE HD2 1 1
8 17858 1 1 66 PHE HE1 H -15.904 11.218 20.895 1.00 . A A . 66 PHE HE1 1 1
8 17859 1 1 66 PHE HE2 H -19.806 9.744 21.758 1.00 . A A . 66 PHE HE2 1 1
8 17860 1 1 66 PHE HZ H -18.197 10.705 20.161 1.00 . A A . 66 PHE HZ 1 1
8 17861 1 1 66 PHE N N -15.605 10.531 27.333 1.00 . A A . 66 PHE N 1 1
8 17862 1 1 66 PHE O O -17.229 12.988 25.444 1.00 . A A . 66 PHE O 1 1
8 17863 1 1 67 ILE C C -18.359 14.200 28.076 1.00 . A A . 67 ILE C 1 1
8 17864 1 1 67 ILE CA C -19.068 12.899 27.589 1.00 . A A . 67 ILE CA 1 1
8 17865 1 1 67 ILE CB C -20.054 12.354 28.703 1.00 . A A . 67 ILE CB 1 1
8 17866 1 1 67 ILE CD1 C -21.698 10.397 29.242 1.00 . A A . 67 ILE CD1 1 1
8 17867 1 1 67 ILE CG1 C -20.777 11.049 28.214 1.00 . A A . 67 ILE CG1 1 1
8 17868 1 1 67 ILE CG2 C -21.086 13.429 29.142 1.00 . A A . 67 ILE CG2 1 1
8 17869 1 1 67 ILE H H -18.024 11.045 27.747 1.00 . A A . 67 ILE H 1 1
8 17870 1 1 67 ILE HA H -19.652 13.131 26.700 1.00 . A A . 67 ILE HA 1 1
8 17871 1 1 67 ILE HB H -19.456 12.105 29.576 1.00 . A A . 67 ILE HB 1 1
8 17872 1 1 67 ILE HD11 H -22.489 11.085 29.514 1.00 . A A . 67 ILE HD11 1 1
8 17873 1 1 67 ILE HD12 H -21.132 10.132 30.125 1.00 . A A . 67 ILE HD12 1 1
8 17874 1 1 67 ILE HD13 H -22.132 9.504 28.817 1.00 . A A . 67 ILE HD13 1 1
8 17875 1 1 67 ILE HG12 H -21.378 11.280 27.346 1.00 . A A . 67 ILE HG12 1 1
8 17876 1 1 67 ILE HG13 H -20.029 10.311 27.931 1.00 . A A . 67 ILE HG13 1 1
8 17877 1 1 67 ILE HG21 H -21.727 13.026 29.918 1.00 . A A . 67 ILE HG21 1 1
8 17878 1 1 67 ILE HG22 H -21.696 13.722 28.297 1.00 . A A . 67 ILE HG22 1 1
8 17879 1 1 67 ILE HG23 H -20.570 14.302 29.526 1.00 . A A . 67 ILE HG23 1 1
8 17880 1 1 67 ILE N N -18.065 11.873 27.220 1.00 . A A . 67 ILE N 1 1
8 17881 1 1 67 ILE O O -18.759 15.316 27.712 1.00 . A A . 67 ILE O 1 1
8 17882 1 1 68 ASP C C -15.838 16.018 28.380 1.00 . A A . 68 ASP C 1 1
8 17883 1 1 68 ASP CA C -16.484 15.121 29.456 1.00 . A A . 68 ASP CA 1 1
8 17884 1 1 68 ASP CB C -15.397 14.526 30.399 1.00 . A A . 68 ASP CB 1 1
8 17885 1 1 68 ASP CG C -14.388 15.569 30.926 1.00 . A A . 68 ASP CG 1 1
8 17886 1 1 68 ASP H H -16.971 13.104 29.010 1.00 . A A . 68 ASP H 1 1
8 17887 1 1 68 ASP HA H -17.166 15.725 30.052 1.00 . A A . 68 ASP HA 1 1
8 17888 1 1 68 ASP HB2 H -15.887 14.064 31.252 1.00 . A A . 68 ASP HB2 1 1
8 17889 1 1 68 ASP HB3 H -14.855 13.752 29.863 1.00 . A A . 68 ASP HB3 1 1
8 17890 1 1 68 ASP N N -17.269 14.020 28.848 1.00 . A A . 68 ASP N 1 1
8 17891 1 1 68 ASP O O -15.878 17.249 28.480 1.00 . A A . 68 ASP O 1 1
8 17892 1 1 68 ASP OD1 O -14.764 16.406 31.777 1.00 . A A . 68 ASP OD1 1 1
8 17893 1 1 68 ASP OD2 O -13.212 15.557 30.496 1.00 . A A . 68 ASP OD2 1 1
8 17894 1 1 69 VAL C C -15.570 16.707 25.207 1.00 . A A . 69 VAL C 1 1
8 17895 1 1 69 VAL CA C -14.577 16.100 26.236 1.00 . A A . 69 VAL CA 1 1
8 17896 1 1 69 VAL CB C -13.525 15.172 25.510 1.00 . A A . 69 VAL CB 1 1
8 17897 1 1 69 VAL CG1 C -12.440 14.675 26.501 1.00 . A A . 69 VAL CG1 1 1
8 17898 1 1 69 VAL CG2 C -14.209 13.982 24.783 1.00 . A A . 69 VAL CG2 1 1
8 17899 1 1 69 VAL H H -15.311 14.408 27.304 1.00 . A A . 69 VAL H 1 1
8 17900 1 1 69 VAL HA H -14.030 16.928 26.684 1.00 . A A . 69 VAL HA 1 1
8 17901 1 1 69 VAL HB H -13.022 15.775 24.752 1.00 . A A . 69 VAL HB 1 1
8 17902 1 1 69 VAL HG11 H -11.715 14.064 25.978 1.00 . A A . 69 VAL HG11 1 1
8 17903 1 1 69 VAL HG12 H -12.900 14.086 27.287 1.00 . A A . 69 VAL HG12 1 1
8 17904 1 1 69 VAL HG13 H -11.933 15.524 26.947 1.00 . A A . 69 VAL HG13 1 1
8 17905 1 1 69 VAL HG21 H -13.462 13.372 24.286 1.00 . A A . 69 VAL HG21 1 1
8 17906 1 1 69 VAL HG22 H -14.907 14.352 24.042 1.00 . A A . 69 VAL HG22 1 1
8 17907 1 1 69 VAL HG23 H -14.745 13.371 25.500 1.00 . A A . 69 VAL HG23 1 1
8 17908 1 1 69 VAL N N -15.268 15.385 27.335 1.00 . A A . 69 VAL N 1 1
8 17909 1 1 69 VAL O O -15.144 17.294 24.206 1.00 . A A . 69 VAL O 1 1
8 17910 1 1 70 GLY C C -18.323 16.194 23.484 1.00 . A A . 70 GLY C 1 1
8 17911 1 1 70 GLY CA C -17.928 17.145 24.603 1.00 . A A . 70 GLY CA 1 1
8 17912 1 1 70 GLY H H -17.154 16.107 26.284 1.00 . A A . 70 GLY H 1 1
8 17913 1 1 70 GLY HA2 H -18.802 17.343 25.206 1.00 . A A . 70 GLY HA2 1 1
8 17914 1 1 70 GLY HA3 H -17.586 18.083 24.173 1.00 . A A . 70 GLY HA3 1 1
8 17915 1 1 70 GLY N N -16.885 16.588 25.476 1.00 . A A . 70 GLY N 1 1
8 17916 1 1 70 GLY O O -18.576 16.617 22.351 1.00 . A A . 70 GLY O 1 1
8 17917 1 1 71 GLY C C -20.231 13.646 22.755 1.00 . A A . 71 GLY C 1 1
8 17918 1 1 71 GLY CA C -18.731 13.851 22.858 1.00 . A A . 71 GLY CA 1 1
8 17919 1 1 71 GLY H H -18.147 14.644 24.731 1.00 . A A . 71 GLY H 1 1
8 17920 1 1 71 GLY HA2 H -18.333 14.102 21.881 1.00 . A A . 71 GLY HA2 1 1
8 17921 1 1 71 GLY HA3 H -18.280 12.924 23.185 1.00 . A A . 71 GLY HA3 1 1
8 17922 1 1 71 GLY N N -18.372 14.898 23.815 1.00 . A A . 71 GLY N 1 1
8 17923 1 1 71 GLY O O -20.745 13.396 21.673 1.00 . A A . 71 GLY O 1 1
8 17924 1 1 72 TYR C C -23.129 14.618 23.008 1.00 . A A . 72 TYR C 1 1
8 17925 1 1 72 TYR CA C -22.411 13.627 23.968 1.00 . A A . 72 TYR CA 1 1
8 17926 1 1 72 TYR CB C -22.902 13.828 25.441 1.00 . A A . 72 TYR CB 1 1
8 17927 1 1 72 TYR CD1 C -21.509 15.825 26.265 1.00 . A A . 72 TYR CD1 1 1
8 17928 1 1 72 TYR CD2 C -23.885 16.100 26.158 1.00 . A A . 72 TYR CD2 1 1
8 17929 1 1 72 TYR CE1 C -21.378 17.128 26.711 1.00 . A A . 72 TYR CE1 1 1
8 17930 1 1 72 TYR CE2 C -23.752 17.402 26.607 1.00 . A A . 72 TYR CE2 1 1
8 17931 1 1 72 TYR CG C -22.763 15.275 25.977 1.00 . A A . 72 TYR CG 1 1
8 17932 1 1 72 TYR CZ C -22.499 17.909 26.881 1.00 . A A . 72 TYR CZ 1 1
8 17933 1 1 72 TYR H H -20.439 13.978 24.716 1.00 . A A . 72 TYR H 1 1
8 17934 1 1 72 TYR HA H -22.643 12.614 23.658 1.00 . A A . 72 TYR HA 1 1
8 17935 1 1 72 TYR HB2 H -23.948 13.541 25.502 1.00 . A A . 72 TYR HB2 1 1
8 17936 1 1 72 TYR HB3 H -22.335 13.174 26.095 1.00 . A A . 72 TYR HB3 1 1
8 17937 1 1 72 TYR HD1 H -20.623 15.214 26.133 1.00 . A A . 72 TYR HD1 1 1
8 17938 1 1 72 TYR HD2 H -24.871 15.703 25.941 1.00 . A A . 72 TYR HD2 1 1
8 17939 1 1 72 TYR HE1 H -20.394 17.531 26.925 1.00 . A A . 72 TYR HE1 1 1
8 17940 1 1 72 TYR HE2 H -24.631 18.020 26.740 1.00 . A A . 72 TYR HE2 1 1
8 17941 1 1 72 TYR HH H -23.069 19.407 27.950 1.00 . A A . 72 TYR HH 1 1
8 17942 1 1 72 TYR N N -20.932 13.780 23.893 1.00 . A A . 72 TYR N 1 1
8 17943 1 1 72 TYR O O -24.083 14.255 22.314 1.00 . A A . 72 TYR O 1 1
8 17944 1 1 72 TYR OH O -22.367 19.205 27.319 1.00 . A A . 72 TYR OH 1 1
8 17945 1 1 73 LYS C C -22.726 16.795 20.666 1.00 . A A . 73 LYS C 1 1
8 17946 1 1 73 LYS CA C -23.146 16.965 22.141 1.00 . A A . 73 LYS CA 1 1
8 17947 1 1 73 LYS CB C -22.650 18.335 22.693 1.00 . A A . 73 LYS CB 1 1
8 17948 1 1 73 LYS CD C -20.613 19.829 23.280 1.00 . A A . 73 LYS CD 1 1
8 17949 1 1 73 LYS CE C -21.158 21.096 22.598 1.00 . A A . 73 LYS CE 1 1
8 17950 1 1 73 LYS CG C -21.115 18.519 22.633 1.00 . A A . 73 LYS CG 1 1
8 17951 1 1 73 LYS H H -21.815 16.044 23.515 1.00 . A A . 73 LYS H 1 1
8 17952 1 1 73 LYS HA H -24.230 16.933 22.204 1.00 . A A . 73 LYS HA 1 1
8 17953 1 1 73 LYS HB2 H -23.115 19.136 22.122 1.00 . A A . 73 LYS HB2 1 1
8 17954 1 1 73 LYS HB3 H -22.965 18.423 23.728 1.00 . A A . 73 LYS HB3 1 1
8 17955 1 1 73 LYS HD2 H -20.912 19.842 24.323 1.00 . A A . 73 LYS HD2 1 1
8 17956 1 1 73 LYS HD3 H -19.528 19.844 23.228 1.00 . A A . 73 LYS HD3 1 1
8 17957 1 1 73 LYS HE2 H -20.918 21.069 21.542 1.00 . A A . 73 LYS HE2 1 1
8 17958 1 1 73 LYS HE3 H -22.235 21.134 22.719 1.00 . A A . 73 LYS HE3 1 1
8 17959 1 1 73 LYS HG2 H -20.647 17.685 23.147 1.00 . A A . 73 LYS HG2 1 1
8 17960 1 1 73 LYS HG3 H -20.804 18.502 21.589 1.00 . A A . 73 LYS HG3 1 1
8 17961 1 1 73 LYS HZ1 H -20.704 22.335 24.217 1.00 . A A . 73 LYS HZ1 1 1
8 17962 1 1 73 LYS HZ2 H -21.027 23.169 22.782 1.00 . A A . 73 LYS HZ2 1 1
8 17963 1 1 73 LYS HZ3 H -19.548 22.369 22.976 1.00 . A A . 73 LYS HZ3 1 1
8 17964 1 1 73 LYS N N -22.607 15.866 22.968 1.00 . A A . 73 LYS N 1 1
8 17965 1 1 73 LYS NZ N -20.568 22.326 23.184 1.00 . A A . 73 LYS NZ 1 1
8 17966 1 1 73 LYS O O -23.357 17.362 19.764 1.00 . A A . 73 LYS O 1 1
8 17967 1 1 74 LEU C C -22.192 14.806 18.381 1.00 . A A . 74 LEU C 1 1
8 17968 1 1 74 LEU CA C -21.153 15.691 19.098 1.00 . A A . 74 LEU CA 1 1
8 17969 1 1 74 LEU CB C -19.773 14.972 19.170 1.00 . A A . 74 LEU CB 1 1
8 17970 1 1 74 LEU CD1 C -18.716 16.012 17.078 1.00 . A A . 74 LEU CD1 1 1
8 17971 1 1 74 LEU CD2 C -17.826 13.781 17.988 1.00 . A A . 74 LEU CD2 1 1
8 17972 1 1 74 LEU CG C -19.069 14.693 17.803 1.00 . A A . 74 LEU CG 1 1
8 17973 1 1 74 LEU H H -21.163 15.661 21.217 1.00 . A A . 74 LEU H 1 1
8 17974 1 1 74 LEU HA H -21.035 16.627 18.549 1.00 . A A . 74 LEU HA 1 1
8 17975 1 1 74 LEU HB2 H -19.106 15.577 19.783 1.00 . A A . 74 LEU HB2 1 1
8 17976 1 1 74 LEU HB3 H -19.917 14.023 19.677 1.00 . A A . 74 LEU HB3 1 1
8 17977 1 1 74 LEU HD11 H -18.047 16.608 17.689 1.00 . A A . 74 LEU HD11 1 1
8 17978 1 1 74 LEU HD12 H -19.621 16.576 16.884 1.00 . A A . 74 LEU HD12 1 1
8 17979 1 1 74 LEU HD13 H -18.235 15.789 16.136 1.00 . A A . 74 LEU HD13 1 1
8 17980 1 1 74 LEU HD21 H -17.099 14.267 18.628 1.00 . A A . 74 LEU HD21 1 1
8 17981 1 1 74 LEU HD22 H -17.376 13.580 17.024 1.00 . A A . 74 LEU HD22 1 1
8 17982 1 1 74 LEU HD23 H -18.128 12.843 18.437 1.00 . A A . 74 LEU HD23 1 1
8 17983 1 1 74 LEU HG H -19.763 14.161 17.161 1.00 . A A . 74 LEU HG 1 1
8 17984 1 1 74 LEU N N -21.646 16.021 20.445 1.00 . A A . 74 LEU N 1 1
8 17985 1 1 74 LEU O O -22.591 15.114 17.258 1.00 . A A . 74 LEU O 1 1
8 17986 1 1 75 LEU C C -25.038 13.587 18.270 1.00 . A A . 75 LEU C 1 1
8 17987 1 1 75 LEU CA C -23.717 12.835 18.539 1.00 . A A . 75 LEU CA 1 1
8 17988 1 1 75 LEU CB C -23.988 11.594 19.455 1.00 . A A . 75 LEU CB 1 1
8 17989 1 1 75 LEU CD1 C -22.419 10.084 18.070 1.00 . A A . 75 LEU CD1 1 1
8 17990 1 1 75 LEU CD2 C -21.722 10.832 20.393 1.00 . A A . 75 LEU CD2 1 1
8 17991 1 1 75 LEU CG C -22.899 10.465 19.487 1.00 . A A . 75 LEU CG 1 1
8 17992 1 1 75 LEU H H -22.310 13.567 19.976 1.00 . A A . 75 LEU H 1 1
8 17993 1 1 75 LEU HA H -23.347 12.473 17.583 1.00 . A A . 75 LEU HA 1 1
8 17994 1 1 75 LEU HB2 H -24.141 11.951 20.468 1.00 . A A . 75 LEU HB2 1 1
8 17995 1 1 75 LEU HB3 H -24.919 11.133 19.131 1.00 . A A . 75 LEU HB3 1 1
8 17996 1 1 75 LEU HD11 H -23.259 9.767 17.473 1.00 . A A . 75 LEU HD11 1 1
8 17997 1 1 75 LEU HD12 H -21.709 9.269 18.133 1.00 . A A . 75 LEU HD12 1 1
8 17998 1 1 75 LEU HD13 H -21.942 10.934 17.595 1.00 . A A . 75 LEU HD13 1 1
8 17999 1 1 75 LEU HD21 H -22.083 11.015 21.397 1.00 . A A . 75 LEU HD21 1 1
8 18000 1 1 75 LEU HD22 H -21.229 11.722 20.023 1.00 . A A . 75 LEU HD22 1 1
8 18001 1 1 75 LEU HD23 H -21.011 10.014 20.418 1.00 . A A . 75 LEU HD23 1 1
8 18002 1 1 75 LEU HG H -23.351 9.571 19.906 1.00 . A A . 75 LEU HG 1 1
8 18003 1 1 75 LEU N N -22.671 13.742 19.080 1.00 . A A . 75 LEU N 1 1
8 18004 1 1 75 LEU O O -25.794 13.182 17.396 1.00 . A A . 75 LEU O 1 1
8 18005 1 1 76 ASN C C -26.411 16.222 17.410 1.00 . A A . 76 ASN C 1 1
8 18006 1 1 76 ASN CA C -26.473 15.552 18.805 1.00 . A A . 76 ASN CA 1 1
8 18007 1 1 76 ASN CB C -26.579 16.632 19.920 1.00 . A A . 76 ASN CB 1 1
8 18008 1 1 76 ASN CG C -27.799 17.566 19.786 1.00 . A A . 76 ASN CG 1 1
8 18009 1 1 76 ASN H H -24.664 14.912 19.735 1.00 . A A . 76 ASN H 1 1
8 18010 1 1 76 ASN HA H -27.358 14.919 18.847 1.00 . A A . 76 ASN HA 1 1
8 18011 1 1 76 ASN HB2 H -26.642 16.140 20.882 1.00 . A A . 76 ASN HB2 1 1
8 18012 1 1 76 ASN HB3 H -25.681 17.240 19.904 1.00 . A A . 76 ASN HB3 1 1
8 18013 1 1 76 ASN HD21 H -28.967 16.080 19.141 1.00 . A A . 76 ASN HD21 1 1
8 18014 1 1 76 ASN HD22 H -29.720 17.624 19.268 1.00 . A A . 76 ASN HD22 1 1
8 18015 1 1 76 ASN N N -25.290 14.684 19.020 1.00 . A A . 76 ASN N 1 1
8 18016 1 1 76 ASN ND2 N -28.942 17.034 19.355 1.00 . A A . 76 ASN ND2 1 1
8 18017 1 1 76 ASN O O -27.411 16.261 16.681 1.00 . A A . 76 ASN O 1 1
8 18018 1 1 76 ASN OD1 O -27.718 18.758 20.097 1.00 . A A . 76 ASN OD1 1 1
8 18019 1 1 77 SER C C -24.973 16.231 14.623 1.00 . A A . 77 SER C 1 1
8 18020 1 1 77 SER CA C -24.953 17.320 15.717 1.00 . A A . 77 SER CA 1 1
8 18021 1 1 77 SER CB C -23.591 18.054 15.716 1.00 . A A . 77 SER CB 1 1
8 18022 1 1 77 SER H H -24.473 16.677 17.692 1.00 . A A . 77 SER H 1 1
8 18023 1 1 77 SER HA H -25.742 18.043 15.514 1.00 . A A . 77 SER HA 1 1
8 18024 1 1 77 SER HB2 H -23.584 18.799 16.499 1.00 . A A . 77 SER HB2 1 1
8 18025 1 1 77 SER HB3 H -22.794 17.344 15.896 1.00 . A A . 77 SER HB3 1 1
8 18026 1 1 77 SER HG H -24.114 19.223 14.228 1.00 . A A . 77 SER HG 1 1
8 18027 1 1 77 SER N N -25.211 16.722 17.047 1.00 . A A . 77 SER N 1 1
8 18028 1 1 77 SER O O -25.311 16.493 13.464 1.00 . A A . 77 SER O 1 1
8 18029 1 1 77 SER OG O -23.340 18.704 14.477 1.00 . A A . 77 SER OG 1 1
8 18030 1 1 78 TRP C C -25.964 13.235 13.893 1.00 . A A . 78 TRP C 1 1
8 18031 1 1 78 TRP CA C -24.562 13.832 14.132 1.00 . A A . 78 TRP CA 1 1
8 18032 1 1 78 TRP CB C -23.575 12.774 14.690 1.00 . A A . 78 TRP CB 1 1
8 18033 1 1 78 TRP CD1 C -21.520 14.340 14.534 1.00 . A A . 78 TRP CD1 1 1
8 18034 1 1 78 TRP CD2 C -21.108 12.206 14.022 1.00 . A A . 78 TRP CD2 1 1
8 18035 1 1 78 TRP CE2 C -19.924 12.944 13.896 1.00 . A A . 78 TRP CE2 1 1
8 18036 1 1 78 TRP CE3 C -21.086 10.841 13.747 1.00 . A A . 78 TRP CE3 1 1
8 18037 1 1 78 TRP CG C -22.125 13.113 14.435 1.00 . A A . 78 TRP CG 1 1
8 18038 1 1 78 TRP CH2 C -18.733 11.038 13.241 1.00 . A A . 78 TRP CH2 1 1
8 18039 1 1 78 TRP CZ2 C -18.735 12.371 13.508 1.00 . A A . 78 TRP CZ2 1 1
8 18040 1 1 78 TRP CZ3 C -19.895 10.271 13.365 1.00 . A A . 78 TRP CZ3 1 1
8 18041 1 1 78 TRP H H -24.347 14.882 15.959 1.00 . A A . 78 TRP H 1 1
8 18042 1 1 78 TRP HA H -24.187 14.172 13.171 1.00 . A A . 78 TRP HA 1 1
8 18043 1 1 78 TRP HB2 H -23.711 12.676 15.760 1.00 . A A . 78 TRP HB2 1 1
8 18044 1 1 78 TRP HB3 H -23.773 11.815 14.226 1.00 . A A . 78 TRP HB3 1 1
8 18045 1 1 78 TRP HD1 H -22.028 15.251 14.828 1.00 . A A . 78 TRP HD1 1 1
8 18046 1 1 78 TRP HE1 H -19.556 14.972 14.213 1.00 . A A . 78 TRP HE1 1 1
8 18047 1 1 78 TRP HE3 H -21.980 10.234 13.837 1.00 . A A . 78 TRP HE3 1 1
8 18048 1 1 78 TRP HH2 H -17.816 10.547 12.935 1.00 . A A . 78 TRP HH2 1 1
8 18049 1 1 78 TRP HZ2 H -17.830 12.951 13.411 1.00 . A A . 78 TRP HZ2 1 1
8 18050 1 1 78 TRP HZ3 H -19.852 9.213 13.141 1.00 . A A . 78 TRP HZ3 1 1
8 18051 1 1 78 TRP N N -24.606 15.003 15.023 1.00 . A A . 78 TRP N 1 1
8 18052 1 1 78 TRP NE1 N -20.200 14.237 14.213 1.00 . A A . 78 TRP NE1 1 1
8 18053 1 1 78 TRP O O -26.170 12.542 12.888 1.00 . A A . 78 TRP O 1 1
8 18054 1 1 79 LEU C C -28.887 13.857 13.366 1.00 . A A . 79 LEU C 1 1
8 18055 1 1 79 LEU CA C -28.345 13.153 14.617 1.00 . A A . 79 LEU CA 1 1
8 18056 1 1 79 LEU CB C -29.209 13.551 15.854 1.00 . A A . 79 LEU CB 1 1
8 18057 1 1 79 LEU CD1 C -29.796 13.309 18.339 1.00 . A A . 79 LEU CD1 1 1
8 18058 1 1 79 LEU CD2 C -29.134 11.253 16.978 1.00 . A A . 79 LEU CD2 1 1
8 18059 1 1 79 LEU CG C -28.932 12.770 17.176 1.00 . A A . 79 LEU CG 1 1
8 18060 1 1 79 LEU H H -26.661 13.982 15.630 1.00 . A A . 79 LEU H 1 1
8 18061 1 1 79 LEU HA H -28.400 12.075 14.477 1.00 . A A . 79 LEU HA 1 1
8 18062 1 1 79 LEU HB2 H -29.049 14.609 16.044 1.00 . A A . 79 LEU HB2 1 1
8 18063 1 1 79 LEU HB3 H -30.257 13.412 15.597 1.00 . A A . 79 LEU HB3 1 1
8 18064 1 1 79 LEU HD11 H -29.572 12.760 19.245 1.00 . A A . 79 LEU HD11 1 1
8 18065 1 1 79 LEU HD12 H -30.849 13.197 18.105 1.00 . A A . 79 LEU HD12 1 1
8 18066 1 1 79 LEU HD13 H -29.576 14.357 18.497 1.00 . A A . 79 LEU HD13 1 1
8 18067 1 1 79 LEU HD21 H -28.928 10.734 17.904 1.00 . A A . 79 LEU HD21 1 1
8 18068 1 1 79 LEU HD22 H -28.455 10.891 16.215 1.00 . A A . 79 LEU HD22 1 1
8 18069 1 1 79 LEU HD23 H -30.155 11.050 16.672 1.00 . A A . 79 LEU HD23 1 1
8 18070 1 1 79 LEU HG H -27.895 12.924 17.456 1.00 . A A . 79 LEU HG 1 1
8 18071 1 1 79 LEU N N -26.921 13.516 14.808 1.00 . A A . 79 LEU N 1 1
8 18072 1 1 79 LEU O O -29.405 13.217 12.449 1.00 . A A . 79 LEU O 1 1
8 18073 1 1 80 THR C C -28.354 15.805 10.955 1.00 . A A . 80 THR C 1 1
8 18074 1 1 80 THR CA C -29.162 16.059 12.251 1.00 . A A . 80 THR CA 1 1
8 18075 1 1 80 THR CB C -29.054 17.559 12.685 1.00 . A A . 80 THR CB 1 1
8 18076 1 1 80 THR CG2 C -29.940 17.868 13.910 1.00 . A A . 80 THR CG2 1 1
8 18077 1 1 80 THR H H -28.209 15.602 14.085 1.00 . A A . 80 THR H 1 1
8 18078 1 1 80 THR HA H -30.210 15.832 12.062 1.00 . A A . 80 THR HA 1 1
8 18079 1 1 80 THR HB H -29.370 18.190 11.861 1.00 . A A . 80 THR HB 1 1
8 18080 1 1 80 THR HG1 H -27.671 18.551 13.689 1.00 . A A . 80 THR HG1 1 1
8 18081 1 1 80 THR HG21 H -29.839 18.913 14.178 1.00 . A A . 80 THR HG21 1 1
8 18082 1 1 80 THR HG22 H -29.632 17.255 14.747 1.00 . A A . 80 THR HG22 1 1
8 18083 1 1 80 THR HG23 H -30.976 17.660 13.675 1.00 . A A . 80 THR HG23 1 1
8 18084 1 1 80 THR N N -28.697 15.189 13.339 1.00 . A A . 80 THR N 1 1
8 18085 1 1 80 THR O O -28.895 15.906 9.855 1.00 . A A . 80 THR O 1 1
8 18086 1 1 80 THR OG1 O -27.692 17.869 13.011 1.00 . A A . 80 THR OG1 1 1
8 18087 1 1 81 TYR C C -26.690 13.859 9.240 1.00 . A A . 81 TYR C 1 1
8 18088 1 1 81 TYR CA C -26.135 15.060 10.027 1.00 . A A . 81 TYR CA 1 1
8 18089 1 1 81 TYR CB C -24.734 14.733 10.629 1.00 . A A . 81 TYR CB 1 1
8 18090 1 1 81 TYR CD1 C -23.448 12.647 9.857 1.00 . A A . 81 TYR CD1 1 1
8 18091 1 1 81 TYR CD2 C -23.050 14.699 8.685 1.00 . A A . 81 TYR CD2 1 1
8 18092 1 1 81 TYR CE1 C -22.545 11.998 9.037 1.00 . A A . 81 TYR CE1 1 1
8 18093 1 1 81 TYR CE2 C -22.144 14.045 7.860 1.00 . A A . 81 TYR CE2 1 1
8 18094 1 1 81 TYR CG C -23.725 14.015 9.702 1.00 . A A . 81 TYR CG 1 1
8 18095 1 1 81 TYR CZ C -21.897 12.697 8.042 1.00 . A A . 81 TYR CZ 1 1
8 18096 1 1 81 TYR H H -26.697 15.473 12.040 1.00 . A A . 81 TYR H 1 1
8 18097 1 1 81 TYR HA H -26.039 15.908 9.356 1.00 . A A . 81 TYR HA 1 1
8 18098 1 1 81 TYR HB2 H -24.274 15.659 10.949 1.00 . A A . 81 TYR HB2 1 1
8 18099 1 1 81 TYR HB3 H -24.876 14.112 11.507 1.00 . A A . 81 TYR HB3 1 1
8 18100 1 1 81 TYR HD1 H -23.956 12.091 10.635 1.00 . A A . 81 TYR HD1 1 1
8 18101 1 1 81 TYR HD2 H -23.243 15.757 8.540 1.00 . A A . 81 TYR HD2 1 1
8 18102 1 1 81 TYR HE1 H -22.351 10.941 9.175 1.00 . A A . 81 TYR HE1 1 1
8 18103 1 1 81 TYR HE2 H -21.633 14.592 7.079 1.00 . A A . 81 TYR HE2 1 1
8 18104 1 1 81 TYR HH H -20.176 12.550 7.177 1.00 . A A . 81 TYR HH 1 1
8 18105 1 1 81 TYR N N -27.056 15.456 11.127 1.00 . A A . 81 TYR N 1 1
8 18106 1 1 81 TYR O O -26.770 13.894 8.012 1.00 . A A . 81 TYR O 1 1
8 18107 1 1 81 TYR OH O -20.995 12.045 7.224 1.00 . A A . 81 TYR OH 1 1
8 18108 1 1 82 SER C C -29.062 11.673 8.961 1.00 . A A . 82 SER C 1 1
8 18109 1 1 82 SER CA C -27.581 11.553 9.379 1.00 . A A . 82 SER CA 1 1
8 18110 1 1 82 SER CB C -27.392 10.402 10.377 1.00 . A A . 82 SER CB 1 1
8 18111 1 1 82 SER H H -27.038 12.880 10.950 1.00 . A A . 82 SER H 1 1
8 18112 1 1 82 SER HA H -26.987 11.341 8.491 1.00 . A A . 82 SER HA 1 1
8 18113 1 1 82 SER HB2 H -27.983 10.589 11.265 1.00 . A A . 82 SER HB2 1 1
8 18114 1 1 82 SER HB3 H -27.704 9.467 9.927 1.00 . A A . 82 SER HB3 1 1
8 18115 1 1 82 SER HG H -25.826 10.970 11.400 1.00 . A A . 82 SER HG 1 1
8 18116 1 1 82 SER N N -27.081 12.809 9.972 1.00 . A A . 82 SER N 1 1
8 18117 1 1 82 SER O O -29.533 10.915 8.108 1.00 . A A . 82 SER O 1 1
8 18118 1 1 82 SER OG O -26.038 10.288 10.754 1.00 . A A . 82 SER OG 1 1
8 18119 1 1 83 LYS C C -31.400 13.601 7.958 1.00 . A A . 83 LYS C 1 1
8 18120 1 1 83 LYS CA C -31.210 12.887 9.316 1.00 . A A . 83 LYS CA 1 1
8 18121 1 1 83 LYS CB C -31.814 13.740 10.474 1.00 . A A . 83 LYS CB 1 1
8 18122 1 1 83 LYS CD C -34.070 12.504 10.623 1.00 . A A . 83 LYS CD 1 1
8 18123 1 1 83 LYS CE C -35.600 12.635 10.675 1.00 . A A . 83 LYS CE 1 1
8 18124 1 1 83 LYS CG C -33.354 13.872 10.466 1.00 . A A . 83 LYS CG 1 1
8 18125 1 1 83 LYS H H -29.322 13.198 10.233 1.00 . A A . 83 LYS H 1 1
8 18126 1 1 83 LYS HA H -31.719 11.924 9.286 1.00 . A A . 83 LYS HA 1 1
8 18127 1 1 83 LYS HB2 H -31.522 13.295 11.421 1.00 . A A . 83 LYS HB2 1 1
8 18128 1 1 83 LYS HB3 H -31.390 14.740 10.430 1.00 . A A . 83 LYS HB3 1 1
8 18129 1 1 83 LYS HD2 H -33.809 11.874 9.779 1.00 . A A . 83 LYS HD2 1 1
8 18130 1 1 83 LYS HD3 H -33.727 12.028 11.537 1.00 . A A . 83 LYS HD3 1 1
8 18131 1 1 83 LYS HE2 H -36.038 11.646 10.732 1.00 . A A . 83 LYS HE2 1 1
8 18132 1 1 83 LYS HE3 H -35.883 13.196 11.559 1.00 . A A . 83 LYS HE3 1 1
8 18133 1 1 83 LYS HG2 H -33.652 14.521 11.286 1.00 . A A . 83 LYS HG2 1 1
8 18134 1 1 83 LYS HG3 H -33.660 14.329 9.529 1.00 . A A . 83 LYS HG3 1 1
8 18135 1 1 83 LYS HZ1 H -37.183 13.364 9.523 1.00 . A A . 83 LYS HZ1 1 1
8 18136 1 1 83 LYS HZ2 H -35.867 12.818 8.612 1.00 . A A . 83 LYS HZ2 1 1
8 18137 1 1 83 LYS HZ3 H -35.772 14.298 9.423 1.00 . A A . 83 LYS HZ3 1 1
8 18138 1 1 83 LYS N N -29.776 12.637 9.573 1.00 . A A . 83 LYS N 1 1
8 18139 1 1 83 LYS NZ N -36.143 13.328 9.475 1.00 . A A . 83 LYS NZ 1 1
8 18140 1 1 83 LYS O O -32.282 13.230 7.169 1.00 . A A . 83 LYS O 1 1
8 18141 1 1 84 THR C C -30.191 14.617 5.212 1.00 . A A . 84 THR C 1 1
8 18142 1 1 84 THR CA C -30.605 15.430 6.463 1.00 . A A . 84 THR CA 1 1
8 18143 1 1 84 THR CB C -29.728 16.729 6.582 1.00 . A A . 84 THR CB 1 1
8 18144 1 1 84 THR CG2 C -28.222 16.423 6.722 1.00 . A A . 84 THR CG2 1 1
8 18145 1 1 84 THR H H -29.838 14.808 8.346 1.00 . A A . 84 THR H 1 1
8 18146 1 1 84 THR HA H -31.639 15.744 6.340 1.00 . A A . 84 THR HA 1 1
8 18147 1 1 84 THR HB H -30.046 17.274 7.465 1.00 . A A . 84 THR HB 1 1
8 18148 1 1 84 THR HG1 H -30.858 17.555 5.176 1.00 . A A . 84 THR HG1 1 1
8 18149 1 1 84 THR HG21 H -27.664 17.349 6.805 1.00 . A A . 84 THR HG21 1 1
8 18150 1 1 84 THR HG22 H -27.876 15.879 5.853 1.00 . A A . 84 THR HG22 1 1
8 18151 1 1 84 THR HG23 H -28.051 15.826 7.609 1.00 . A A . 84 THR HG23 1 1
8 18152 1 1 84 THR N N -30.538 14.609 7.692 1.00 . A A . 84 THR N 1 1
8 18153 1 1 84 THR O O -30.664 14.891 4.107 1.00 . A A . 84 THR O 1 1
8 18154 1 1 84 THR OG1 O -29.931 17.580 5.437 1.00 . A A . 84 THR OG1 1 1
8 18155 1 1 85 THR C C -29.671 11.419 4.270 1.00 . A A . 85 THR C 1 1
8 18156 1 1 85 THR CA C -28.843 12.731 4.304 1.00 . A A . 85 THR CA 1 1
8 18157 1 1 85 THR CB C -27.306 12.425 4.424 1.00 . A A . 85 THR CB 1 1
8 18158 1 1 85 THR CG2 C -26.945 11.707 5.735 1.00 . A A . 85 THR CG2 1 1
8 18159 1 1 85 THR H H -28.917 13.493 6.292 1.00 . A A . 85 THR H 1 1
8 18160 1 1 85 THR HA H -29.002 13.252 3.364 1.00 . A A . 85 THR HA 1 1
8 18161 1 1 85 THR HB H -26.771 13.372 4.394 1.00 . A A . 85 THR HB 1 1
8 18162 1 1 85 THR HG1 H -27.231 10.738 3.388 1.00 . A A . 85 THR HG1 1 1
8 18163 1 1 85 THR HG21 H -27.437 10.744 5.773 1.00 . A A . 85 THR HG21 1 1
8 18164 1 1 85 THR HG22 H -27.264 12.303 6.577 1.00 . A A . 85 THR HG22 1 1
8 18165 1 1 85 THR HG23 H -25.872 11.560 5.790 1.00 . A A . 85 THR HG23 1 1
8 18166 1 1 85 THR N N -29.294 13.623 5.398 1.00 . A A . 85 THR N 1 1
8 18167 1 1 85 THR O O -29.567 10.642 3.308 1.00 . A A . 85 THR O 1 1
8 18168 1 1 85 THR OG1 O -26.861 11.628 3.309 1.00 . A A . 85 THR OG1 1 1
8 18169 1 1 86 ASN C C -30.663 8.707 5.465 1.00 . A A . 86 ASN C 1 1
8 18170 1 1 86 ASN CA C -31.428 10.060 5.467 1.00 . A A . 86 ASN CA 1 1
8 18171 1 1 86 ASN CB C -32.514 10.146 4.337 1.00 . A A . 86 ASN CB 1 1
8 18172 1 1 86 ASN CG C -33.840 9.395 4.590 1.00 . A A . 86 ASN CG 1 1
8 18173 1 1 86 ASN H H -30.427 11.828 6.087 1.00 . A A . 86 ASN H 1 1
8 18174 1 1 86 ASN HA H -31.912 10.165 6.430 1.00 . A A . 86 ASN HA 1 1
8 18175 1 1 86 ASN HB2 H -32.762 11.188 4.186 1.00 . A A . 86 ASN HB2 1 1
8 18176 1 1 86 ASN HB3 H -32.087 9.767 3.416 1.00 . A A . 86 ASN HB3 1 1
8 18177 1 1 86 ASN HD21 H -32.981 7.932 5.637 1.00 . A A . 86 ASN HD21 1 1
8 18178 1 1 86 ASN HD22 H -34.678 7.806 5.428 1.00 . A A . 86 ASN HD22 1 1
8 18179 1 1 86 ASN N N -30.476 11.197 5.343 1.00 . A A . 86 ASN N 1 1
8 18180 1 1 86 ASN ND2 N -33.826 8.266 5.293 1.00 . A A . 86 ASN ND2 1 1
8 18181 1 1 86 ASN O O -31.112 7.711 4.888 1.00 . A A . 86 ASN O 1 1
8 18182 1 1 86 ASN OD1 O -34.892 9.830 4.115 1.00 . A A . 86 ASN OD1 1 1
8 18183 1 1 87 ASN C C -29.175 6.697 7.521 1.00 . A A . 87 ASN C 1 1
8 18184 1 1 87 ASN CA C -28.682 7.473 6.286 1.00 . A A . 87 ASN CA 1 1
8 18185 1 1 87 ASN CB C -27.172 7.826 6.386 1.00 . A A . 87 ASN CB 1 1
8 18186 1 1 87 ASN CG C -26.537 8.237 5.049 1.00 . A A . 87 ASN CG 1 1
8 18187 1 1 87 ASN H H -29.168 9.527 6.509 1.00 . A A . 87 ASN H 1 1
8 18188 1 1 87 ASN HA H -28.834 6.847 5.403 1.00 . A A . 87 ASN HA 1 1
8 18189 1 1 87 ASN HB2 H -27.042 8.644 7.082 1.00 . A A . 87 ASN HB2 1 1
8 18190 1 1 87 ASN HB3 H -26.633 6.960 6.762 1.00 . A A . 87 ASN HB3 1 1
8 18191 1 1 87 ASN HD21 H -24.766 7.543 5.618 1.00 . A A . 87 ASN HD21 1 1
8 18192 1 1 87 ASN HD22 H -24.831 8.224 4.035 1.00 . A A . 87 ASN HD22 1 1
8 18193 1 1 87 ASN N N -29.493 8.692 6.119 1.00 . A A . 87 ASN N 1 1
8 18194 1 1 87 ASN ND2 N -25.248 7.978 4.887 1.00 . A A . 87 ASN ND2 1 1
8 18195 1 1 87 ASN O O -28.870 7.065 8.657 1.00 . A A . 87 ASN O 1 1
8 18196 1 1 87 ASN OD1 O -27.202 8.789 4.170 1.00 . A A . 87 ASN OD1 1 1
8 18197 1 1 88 ILE C C -29.630 4.093 9.236 1.00 . A A . 88 ILE C 1 1
8 18198 1 1 88 ILE CA C -30.642 4.810 8.275 1.00 . A A . 88 ILE CA 1 1
8 18199 1 1 88 ILE CB C -31.643 3.778 7.585 1.00 . A A . 88 ILE CB 1 1
8 18200 1 1 88 ILE CD1 C -33.703 5.336 7.814 1.00 . A A . 88 ILE CD1 1 1
8 18201 1 1 88 ILE CG1 C -32.812 4.537 6.876 1.00 . A A . 88 ILE CG1 1 1
8 18202 1 1 88 ILE CG2 C -32.180 2.705 8.570 1.00 . A A . 88 ILE CG2 1 1
8 18203 1 1 88 ILE H H -30.088 5.393 6.312 1.00 . A A . 88 ILE H 1 1
8 18204 1 1 88 ILE HA H -31.240 5.495 8.875 1.00 . A A . 88 ILE HA 1 1
8 18205 1 1 88 ILE HB H -31.074 3.248 6.822 1.00 . A A . 88 ILE HB 1 1
8 18206 1 1 88 ILE HD11 H -33.110 6.069 8.348 1.00 . A A . 88 ILE HD11 1 1
8 18207 1 1 88 ILE HD12 H -34.178 4.670 8.523 1.00 . A A . 88 ILE HD12 1 1
8 18208 1 1 88 ILE HD13 H -34.460 5.843 7.237 1.00 . A A . 88 ILE HD13 1 1
8 18209 1 1 88 ILE HG12 H -32.402 5.235 6.153 1.00 . A A . 88 ILE HG12 1 1
8 18210 1 1 88 ILE HG13 H -33.440 3.826 6.351 1.00 . A A . 88 ILE HG13 1 1
8 18211 1 1 88 ILE HG21 H -31.356 2.132 8.979 1.00 . A A . 88 ILE HG21 1 1
8 18212 1 1 88 ILE HG22 H -32.850 2.031 8.049 1.00 . A A . 88 ILE HG22 1 1
8 18213 1 1 88 ILE HG23 H -32.717 3.182 9.379 1.00 . A A . 88 ILE HG23 1 1
8 18214 1 1 88 ILE N N -29.964 5.638 7.254 1.00 . A A . 88 ILE N 1 1
8 18215 1 1 88 ILE O O -29.721 4.311 10.453 1.00 . A A . 88 ILE O 1 1
8 18216 1 1 89 PRO C C -26.720 3.540 10.360 1.00 . A A . 89 PRO C 1 1
8 18217 1 1 89 PRO CA C -27.663 2.559 9.635 1.00 . A A . 89 PRO CA 1 1
8 18218 1 1 89 PRO CB C -26.878 1.610 8.680 1.00 . A A . 89 PRO CB 1 1
8 18219 1 1 89 PRO CD C -28.357 2.902 7.305 1.00 . A A . 89 PRO CD 1 1
8 18220 1 1 89 PRO CG C -26.983 2.255 7.335 1.00 . A A . 89 PRO CG 1 1
8 18221 1 1 89 PRO HA H -28.190 1.964 10.378 1.00 . A A . 89 PRO HA 1 1
8 18222 1 1 89 PRO HB2 H -25.842 1.514 9.000 1.00 . A A . 89 PRO HB2 1 1
8 18223 1 1 89 PRO HB3 H -27.340 0.626 8.686 1.00 . A A . 89 PRO HB3 1 1
8 18224 1 1 89 PRO HD2 H -28.348 3.789 6.685 1.00 . A A . 89 PRO HD2 1 1
8 18225 1 1 89 PRO HD3 H -29.104 2.201 6.942 1.00 . A A . 89 PRO HD3 1 1
8 18226 1 1 89 PRO HG2 H -26.203 3.006 7.218 1.00 . A A . 89 PRO HG2 1 1
8 18227 1 1 89 PRO HG3 H -26.895 1.509 6.552 1.00 . A A . 89 PRO HG3 1 1
8 18228 1 1 89 PRO N N -28.628 3.255 8.735 1.00 . A A . 89 PRO N 1 1
8 18229 1 1 89 PRO O O -26.236 3.236 11.449 1.00 . A A . 89 PRO O 1 1
8 18230 1 1 90 LEU C C -26.276 6.346 11.562 1.00 . A A . 90 LEU C 1 1
8 18231 1 1 90 LEU CA C -25.596 5.764 10.306 1.00 . A A . 90 LEU CA 1 1
8 18232 1 1 90 LEU CB C -25.311 6.880 9.236 1.00 . A A . 90 LEU CB 1 1
8 18233 1 1 90 LEU CD1 C -23.808 8.670 8.152 1.00 . A A . 90 LEU CD1 1 1
8 18234 1 1 90 LEU CD2 C -23.561 8.202 10.651 1.00 . A A . 90 LEU CD2 1 1
8 18235 1 1 90 LEU CG C -23.911 7.597 9.265 1.00 . A A . 90 LEU CG 1 1
8 18236 1 1 90 LEU H H -26.915 4.883 8.879 1.00 . A A . 90 LEU H 1 1
8 18237 1 1 90 LEU HA H -24.660 5.295 10.589 1.00 . A A . 90 LEU HA 1 1
8 18238 1 1 90 LEU HB2 H -25.416 6.423 8.254 1.00 . A A . 90 LEU HB2 1 1
8 18239 1 1 90 LEU HB3 H -26.081 7.639 9.319 1.00 . A A . 90 LEU HB3 1 1
8 18240 1 1 90 LEU HD11 H -24.549 9.445 8.314 1.00 . A A . 90 LEU HD11 1 1
8 18241 1 1 90 LEU HD12 H -23.983 8.209 7.187 1.00 . A A . 90 LEU HD12 1 1
8 18242 1 1 90 LEU HD13 H -22.819 9.109 8.155 1.00 . A A . 90 LEU HD13 1 1
8 18243 1 1 90 LEU HD21 H -24.302 8.939 10.931 1.00 . A A . 90 LEU HD21 1 1
8 18244 1 1 90 LEU HD22 H -22.586 8.672 10.613 1.00 . A A . 90 LEU HD22 1 1
8 18245 1 1 90 LEU HD23 H -23.542 7.416 11.393 1.00 . A A . 90 LEU HD23 1 1
8 18246 1 1 90 LEU HG H -23.151 6.853 9.043 1.00 . A A . 90 LEU HG 1 1
8 18247 1 1 90 LEU N N -26.476 4.715 9.741 1.00 . A A . 90 LEU N 1 1
8 18248 1 1 90 LEU O O -25.701 6.329 12.655 1.00 . A A . 90 LEU O 1 1
8 18249 1 1 91 LEU C C -28.602 6.407 13.578 1.00 . A A . 91 LEU C 1 1
8 18250 1 1 91 LEU CA C -28.368 7.404 12.433 1.00 . A A . 91 LEU CA 1 1
8 18251 1 1 91 LEU CB C -29.723 7.887 11.828 1.00 . A A . 91 LEU CB 1 1
8 18252 1 1 91 LEU CD1 C -29.943 9.957 13.346 1.00 . A A . 91 LEU CD1 1 1
8 18253 1 1 91 LEU CD2 C -31.975 9.111 12.045 1.00 . A A . 91 LEU CD2 1 1
8 18254 1 1 91 LEU CG C -30.661 8.717 12.770 1.00 . A A . 91 LEU CG 1 1
8 18255 1 1 91 LEU H H -27.924 6.710 10.478 1.00 . A A . 91 LEU H 1 1
8 18256 1 1 91 LEU HA H -27.829 8.263 12.822 1.00 . A A . 91 LEU HA 1 1
8 18257 1 1 91 LEU HB2 H -29.501 8.489 10.952 1.00 . A A . 91 LEU HB2 1 1
8 18258 1 1 91 LEU HB3 H -30.271 7.010 11.494 1.00 . A A . 91 LEU HB3 1 1
8 18259 1 1 91 LEU HD11 H -29.621 10.610 12.541 1.00 . A A . 91 LEU HD11 1 1
8 18260 1 1 91 LEU HD12 H -29.079 9.643 13.918 1.00 . A A . 91 LEU HD12 1 1
8 18261 1 1 91 LEU HD13 H -30.616 10.496 13.997 1.00 . A A . 91 LEU HD13 1 1
8 18262 1 1 91 LEU HD21 H -31.757 9.736 11.188 1.00 . A A . 91 LEU HD21 1 1
8 18263 1 1 91 LEU HD22 H -32.620 9.652 12.727 1.00 . A A . 91 LEU HD22 1 1
8 18264 1 1 91 LEU HD23 H -32.488 8.216 11.714 1.00 . A A . 91 LEU HD23 1 1
8 18265 1 1 91 LEU HG H -30.936 8.097 13.616 1.00 . A A . 91 LEU HG 1 1
8 18266 1 1 91 LEU N N -27.535 6.796 11.373 1.00 . A A . 91 LEU N 1 1
8 18267 1 1 91 LEU O O -28.614 6.783 14.756 1.00 . A A . 91 LEU O 1 1
8 18268 1 1 92 GLN C C -27.689 3.882 15.060 1.00 . A A . 92 GLN C 1 1
8 18269 1 1 92 GLN CA C -28.935 4.030 14.173 1.00 . A A . 92 GLN CA 1 1
8 18270 1 1 92 GLN CB C -29.281 2.688 13.468 1.00 . A A . 92 GLN CB 1 1
8 18271 1 1 92 GLN CD C -30.065 0.253 13.895 1.00 . A A . 92 GLN CD 1 1
8 18272 1 1 92 GLN CG C -29.332 1.478 14.427 1.00 . A A . 92 GLN CG 1 1
8 18273 1 1 92 GLN H H -28.774 4.911 12.248 1.00 . A A . 92 GLN H 1 1
8 18274 1 1 92 GLN HA H -29.775 4.304 14.810 1.00 . A A . 92 GLN HA 1 1
8 18275 1 1 92 GLN HB2 H -30.247 2.788 12.990 1.00 . A A . 92 GLN HB2 1 1
8 18276 1 1 92 GLN HB3 H -28.537 2.487 12.703 1.00 . A A . 92 GLN HB3 1 1
8 18277 1 1 92 GLN HE21 H -30.503 -0.297 15.750 1.00 . A A . 92 GLN HE21 1 1
8 18278 1 1 92 GLN HE22 H -31.073 -1.342 14.508 1.00 . A A . 92 GLN HE22 1 1
8 18279 1 1 92 GLN HG2 H -28.314 1.179 14.652 1.00 . A A . 92 GLN HG2 1 1
8 18280 1 1 92 GLN HG3 H -29.811 1.794 15.349 1.00 . A A . 92 GLN HG3 1 1
8 18281 1 1 92 GLN N N -28.764 5.122 13.204 1.00 . A A . 92 GLN N 1 1
8 18282 1 1 92 GLN NE2 N -30.605 -0.542 14.808 1.00 . A A . 92 GLN NE2 1 1
8 18283 1 1 92 GLN O O -27.806 3.954 16.284 1.00 . A A . 92 GLN O 1 1
8 18284 1 1 92 GLN OE1 O -30.125 0.013 12.695 1.00 . A A . 92 GLN OE1 1 1
8 18285 1 1 93 GLN C C -24.881 4.707 16.105 1.00 . A A . 93 GLN C 1 1
8 18286 1 1 93 GLN CA C -25.207 3.528 15.167 1.00 . A A . 93 GLN CA 1 1
8 18287 1 1 93 GLN CB C -24.025 3.270 14.190 1.00 . A A . 93 GLN CB 1 1
8 18288 1 1 93 GLN CD C -24.197 0.709 14.369 1.00 . A A . 93 GLN CD 1 1
8 18289 1 1 93 GLN CG C -24.083 1.923 13.438 1.00 . A A . 93 GLN CG 1 1
8 18290 1 1 93 GLN H H -26.476 3.751 13.457 1.00 . A A . 93 GLN H 1 1
8 18291 1 1 93 GLN HA H -25.334 2.643 15.786 1.00 . A A . 93 GLN HA 1 1
8 18292 1 1 93 GLN HB2 H -24.008 4.067 13.450 1.00 . A A . 93 GLN HB2 1 1
8 18293 1 1 93 GLN HB3 H -23.089 3.304 14.746 1.00 . A A . 93 GLN HB3 1 1
8 18294 1 1 93 GLN HE21 H -26.176 0.749 14.246 1.00 . A A . 93 GLN HE21 1 1
8 18295 1 1 93 GLN HE22 H -25.513 -0.502 15.228 1.00 . A A . 93 GLN HE22 1 1
8 18296 1 1 93 GLN HG2 H -24.942 1.932 12.773 1.00 . A A . 93 GLN HG2 1 1
8 18297 1 1 93 GLN HG3 H -23.183 1.820 12.840 1.00 . A A . 93 GLN HG3 1 1
8 18298 1 1 93 GLN N N -26.494 3.726 14.435 1.00 . A A . 93 GLN N 1 1
8 18299 1 1 93 GLN NE2 N -25.417 0.275 14.643 1.00 . A A . 93 GLN NE2 1 1
8 18300 1 1 93 GLN O O -24.125 4.548 17.063 1.00 . A A . 93 GLN O 1 1
8 18301 1 1 93 GLN OE1 O -23.195 0.163 14.823 1.00 . A A . 93 GLN OE1 1 1
8 18302 1 1 94 ILE C C -26.305 6.844 17.927 1.00 . A A . 94 ILE C 1 1
8 18303 1 1 94 ILE CA C -25.390 7.043 16.696 1.00 . A A . 94 ILE CA 1 1
8 18304 1 1 94 ILE CB C -25.781 8.335 15.890 1.00 . A A . 94 ILE CB 1 1
8 18305 1 1 94 ILE CD1 C -25.126 9.640 13.752 1.00 . A A . 94 ILE CD1 1 1
8 18306 1 1 94 ILE CG1 C -24.731 8.583 14.757 1.00 . A A . 94 ILE CG1 1 1
8 18307 1 1 94 ILE CG2 C -25.939 9.581 16.799 1.00 . A A . 94 ILE CG2 1 1
8 18308 1 1 94 ILE H H -25.963 5.953 14.975 1.00 . A A . 94 ILE H 1 1
8 18309 1 1 94 ILE HA H -24.358 7.150 17.034 1.00 . A A . 94 ILE HA 1 1
8 18310 1 1 94 ILE HB H -26.747 8.152 15.426 1.00 . A A . 94 ILE HB 1 1
8 18311 1 1 94 ILE HD11 H -25.300 10.577 14.261 1.00 . A A . 94 ILE HD11 1 1
8 18312 1 1 94 ILE HD12 H -26.027 9.337 13.237 1.00 . A A . 94 ILE HD12 1 1
8 18313 1 1 94 ILE HD13 H -24.328 9.765 13.036 1.00 . A A . 94 ILE HD13 1 1
8 18314 1 1 94 ILE HG12 H -23.796 8.892 15.195 1.00 . A A . 94 ILE HG12 1 1
8 18315 1 1 94 ILE HG13 H -24.571 7.660 14.204 1.00 . A A . 94 ILE HG13 1 1
8 18316 1 1 94 ILE HG21 H -25.017 9.771 17.325 1.00 . A A . 94 ILE HG21 1 1
8 18317 1 1 94 ILE HG22 H -26.730 9.415 17.522 1.00 . A A . 94 ILE HG22 1 1
8 18318 1 1 94 ILE HG23 H -26.189 10.447 16.197 1.00 . A A . 94 ILE HG23 1 1
8 18319 1 1 94 ILE N N -25.462 5.874 15.817 1.00 . A A . 94 ILE N 1 1
8 18320 1 1 94 ILE O O -25.900 7.142 19.045 1.00 . A A . 94 ILE O 1 1
8 18321 1 1 95 LEU C C -28.155 5.081 19.838 1.00 . A A . 95 LEU C 1 1
8 18322 1 1 95 LEU CA C -28.549 6.119 18.753 1.00 . A A . 95 LEU CA 1 1
8 18323 1 1 95 LEU CB C -29.935 5.752 18.144 1.00 . A A . 95 LEU CB 1 1
8 18324 1 1 95 LEU CD1 C -32.093 6.436 16.946 1.00 . A A . 95 LEU CD1 1 1
8 18325 1 1 95 LEU CD2 C -30.641 8.214 18.075 1.00 . A A . 95 LEU CD2 1 1
8 18326 1 1 95 LEU CG C -30.653 6.866 17.319 1.00 . A A . 95 LEU CG 1 1
8 18327 1 1 95 LEU H H -27.741 6.026 16.781 1.00 . A A . 95 LEU H 1 1
8 18328 1 1 95 LEU HA H -28.652 7.085 19.248 1.00 . A A . 95 LEU HA 1 1
8 18329 1 1 95 LEU HB2 H -29.805 4.886 17.501 1.00 . A A . 95 LEU HB2 1 1
8 18330 1 1 95 LEU HB3 H -30.599 5.467 18.960 1.00 . A A . 95 LEU HB3 1 1
8 18331 1 1 95 LEU HD11 H -32.057 5.521 16.367 1.00 . A A . 95 LEU HD11 1 1
8 18332 1 1 95 LEU HD12 H -32.561 7.208 16.354 1.00 . A A . 95 LEU HD12 1 1
8 18333 1 1 95 LEU HD13 H -32.678 6.269 17.845 1.00 . A A . 95 LEU HD13 1 1
8 18334 1 1 95 LEU HD21 H -31.163 8.962 17.495 1.00 . A A . 95 LEU HD21 1 1
8 18335 1 1 95 LEU HD22 H -29.618 8.538 18.221 1.00 . A A . 95 LEU HD22 1 1
8 18336 1 1 95 LEU HD23 H -31.124 8.107 19.040 1.00 . A A . 95 LEU HD23 1 1
8 18337 1 1 95 LEU HG H -30.114 7.013 16.389 1.00 . A A . 95 LEU HG 1 1
8 18338 1 1 95 LEU N N -27.521 6.300 17.698 1.00 . A A . 95 LEU N 1 1
8 18339 1 1 95 LEU O O -28.312 5.377 21.033 1.00 . A A . 95 LEU O 1 1
8 18340 1 1 96 LEU C C -26.007 3.272 21.239 1.00 . A A . 96 LEU C 1 1
8 18341 1 1 96 LEU CA C -27.283 2.842 20.472 1.00 . A A . 96 LEU CA 1 1
8 18342 1 1 96 LEU CB C -27.210 1.346 19.955 1.00 . A A . 96 LEU CB 1 1
8 18343 1 1 96 LEU CD1 C -27.146 1.216 17.391 1.00 . A A . 96 LEU CD1 1 1
8 18344 1 1 96 LEU CD2 C -24.980 1.575 18.609 1.00 . A A . 96 LEU CD2 1 1
8 18345 1 1 96 LEU CG C -26.379 0.943 18.675 1.00 . A A . 96 LEU CG 1 1
8 18346 1 1 96 LEU H H -27.588 3.658 18.499 1.00 . A A . 96 LEU H 1 1
8 18347 1 1 96 LEU HA H -28.087 2.869 21.212 1.00 . A A . 96 LEU HA 1 1
8 18348 1 1 96 LEU HB2 H -26.834 0.745 20.772 1.00 . A A . 96 LEU HB2 1 1
8 18349 1 1 96 LEU HB3 H -28.242 1.023 19.780 1.00 . A A . 96 LEU HB3 1 1
8 18350 1 1 96 LEU HD11 H -27.358 2.271 17.309 1.00 . A A . 96 LEU HD11 1 1
8 18351 1 1 96 LEU HD12 H -28.077 0.668 17.406 1.00 . A A . 96 LEU HD12 1 1
8 18352 1 1 96 LEU HD13 H -26.564 0.899 16.535 1.00 . A A . 96 LEU HD13 1 1
8 18353 1 1 96 LEU HD21 H -24.463 1.218 17.728 1.00 . A A . 96 LEU HD21 1 1
8 18354 1 1 96 LEU HD22 H -24.413 1.296 19.486 1.00 . A A . 96 LEU HD22 1 1
8 18355 1 1 96 LEU HD23 H -25.061 2.656 18.563 1.00 . A A . 96 LEU HD23 1 1
8 18356 1 1 96 LEU HG H -26.232 -0.133 18.703 1.00 . A A . 96 LEU HG 1 1
8 18357 1 1 96 LEU N N -27.677 3.861 19.452 1.00 . A A . 96 LEU N 1 1
8 18358 1 1 96 LEU O O -25.787 2.838 22.371 1.00 . A A . 96 LEU O 1 1
8 18359 1 1 97 THR C C -24.482 5.880 22.218 1.00 . A A . 97 THR C 1 1
8 18360 1 1 97 THR CA C -24.021 4.783 21.238 1.00 . A A . 97 THR CA 1 1
8 18361 1 1 97 THR CB C -23.069 5.384 20.142 1.00 . A A . 97 THR CB 1 1
8 18362 1 1 97 THR CG2 C -21.907 6.210 20.728 1.00 . A A . 97 THR CG2 1 1
8 18363 1 1 97 THR H H -25.386 4.355 19.667 1.00 . A A . 97 THR H 1 1
8 18364 1 1 97 THR HA H -23.473 4.019 21.788 1.00 . A A . 97 THR HA 1 1
8 18365 1 1 97 THR HB H -23.657 6.027 19.495 1.00 . A A . 97 THR HB 1 1
8 18366 1 1 97 THR HG1 H -22.584 4.543 18.417 1.00 . A A . 97 THR HG1 1 1
8 18367 1 1 97 THR HG21 H -21.311 5.584 21.381 1.00 . A A . 97 THR HG21 1 1
8 18368 1 1 97 THR HG22 H -22.296 7.044 21.297 1.00 . A A . 97 THR HG22 1 1
8 18369 1 1 97 THR HG23 H -21.285 6.586 19.925 1.00 . A A . 97 THR HG23 1 1
8 18370 1 1 97 THR N N -25.193 4.141 20.604 1.00 . A A . 97 THR N 1 1
8 18371 1 1 97 THR O O -23.949 6.002 23.321 1.00 . A A . 97 THR O 1 1
8 18372 1 1 97 THR OG1 O -22.529 4.316 19.344 1.00 . A A . 97 THR OG1 1 1
8 18373 1 1 98 LEU C C -26.711 7.253 23.892 1.00 . A A . 98 LEU C 1 1
8 18374 1 1 98 LEU CA C -26.107 7.747 22.559 1.00 . A A . 98 LEU CA 1 1
8 18375 1 1 98 LEU CB C -27.193 8.426 21.673 1.00 . A A . 98 LEU CB 1 1
8 18376 1 1 98 LEU CD1 C -26.720 10.848 22.358 1.00 . A A . 98 LEU CD1 1 1
8 18377 1 1 98 LEU CD2 C -28.942 10.221 21.228 1.00 . A A . 98 LEU CD2 1 1
8 18378 1 1 98 LEU CG C -27.808 9.760 22.182 1.00 . A A . 98 LEU CG 1 1
8 18379 1 1 98 LEU H H -25.912 6.422 20.931 1.00 . A A . 98 LEU H 1 1
8 18380 1 1 98 LEU HA H -25.320 8.463 22.766 1.00 . A A . 98 LEU HA 1 1
8 18381 1 1 98 LEU HB2 H -26.756 8.616 20.695 1.00 . A A . 98 LEU HB2 1 1
8 18382 1 1 98 LEU HB3 H -28.003 7.714 21.534 1.00 . A A . 98 LEU HB3 1 1
8 18383 1 1 98 LEU HD11 H -26.222 11.028 21.411 1.00 . A A . 98 LEU HD11 1 1
8 18384 1 1 98 LEU HD12 H -25.990 10.516 23.087 1.00 . A A . 98 LEU HD12 1 1
8 18385 1 1 98 LEU HD13 H -27.174 11.764 22.706 1.00 . A A . 98 LEU HD13 1 1
8 18386 1 1 98 LEU HD21 H -28.543 10.389 20.235 1.00 . A A . 98 LEU HD21 1 1
8 18387 1 1 98 LEU HD22 H -29.385 11.136 21.597 1.00 . A A . 98 LEU HD22 1 1
8 18388 1 1 98 LEU HD23 H -29.707 9.453 21.181 1.00 . A A . 98 LEU HD23 1 1
8 18389 1 1 98 LEU HG H -28.253 9.593 23.157 1.00 . A A . 98 LEU HG 1 1
8 18390 1 1 98 LEU N N -25.519 6.630 21.800 1.00 . A A . 98 LEU N 1 1
8 18391 1 1 98 LEU O O -26.659 7.954 24.904 1.00 . A A . 98 LEU O 1 1
8 18392 1 1 99 GLN C C -26.795 4.554 25.826 1.00 . A A . 99 GLN C 1 1
8 18393 1 1 99 GLN CA C -27.857 5.391 25.074 1.00 . A A . 99 GLN CA 1 1
8 18394 1 1 99 GLN CB C -29.104 4.535 24.716 1.00 . A A . 99 GLN CB 1 1
8 18395 1 1 99 GLN CD C -30.091 2.492 23.481 1.00 . A A . 99 GLN CD 1 1
8 18396 1 1 99 GLN CG C -28.828 3.277 23.870 1.00 . A A . 99 GLN CG 1 1
8 18397 1 1 99 GLN H H -27.324 5.545 23.017 1.00 . A A . 99 GLN H 1 1
8 18398 1 1 99 GLN HA H -28.177 6.189 25.741 1.00 . A A . 99 GLN HA 1 1
8 18399 1 1 99 GLN HB2 H -29.584 4.224 25.637 1.00 . A A . 99 GLN HB2 1 1
8 18400 1 1 99 GLN HB3 H -29.802 5.165 24.165 1.00 . A A . 99 GLN HB3 1 1
8 18401 1 1 99 GLN HE21 H -31.143 4.166 23.270 1.00 . A A . 99 GLN HE21 1 1
8 18402 1 1 99 GLN HE22 H -32.000 2.703 22.962 1.00 . A A . 99 GLN HE22 1 1
8 18403 1 1 99 GLN HG2 H -28.326 3.578 22.960 1.00 . A A . 99 GLN HG2 1 1
8 18404 1 1 99 GLN HG3 H -28.170 2.622 24.432 1.00 . A A . 99 GLN HG3 1 1
8 18405 1 1 99 GLN N N -27.287 6.030 23.870 1.00 . A A . 99 GLN N 1 1
8 18406 1 1 99 GLN NE2 N -31.190 3.193 23.213 1.00 . A A . 99 GLN NE2 1 1
8 18407 1 1 99 GLN O O -26.951 4.299 27.027 1.00 . A A . 99 GLN O 1 1
8 18408 1 1 99 GLN OE1 O -30.063 1.269 23.366 1.00 . A A . 99 GLN OE1 1 1
8 18409 1 1 100 HIS C C -23.901 4.215 26.782 1.00 . A A . 100 HIS C 1 1
8 18410 1 1 100 HIS CA C -24.601 3.356 25.720 1.00 . A A . 100 HIS CA 1 1
8 18411 1 1 100 HIS CB C -23.577 2.886 24.645 1.00 . A A . 100 HIS CB 1 1
8 18412 1 1 100 HIS CD2 C -22.420 0.882 25.852 1.00 . A A . 100 HIS CD2 1 1
8 18413 1 1 100 HIS CE1 C -20.359 1.506 25.679 1.00 . A A . 100 HIS CE1 1 1
8 18414 1 1 100 HIS CG C -22.423 2.074 25.195 1.00 . A A . 100 HIS CG 1 1
8 18415 1 1 100 HIS H H -25.683 4.325 24.153 1.00 . A A . 100 HIS H 1 1
8 18416 1 1 100 HIS HA H -25.032 2.480 26.201 1.00 . A A . 100 HIS HA 1 1
8 18417 1 1 100 HIS HB2 H -24.089 2.275 23.911 1.00 . A A . 100 HIS HB2 1 1
8 18418 1 1 100 HIS HB3 H -23.167 3.756 24.142 1.00 . A A . 100 HIS HB3 1 1
8 18419 1 1 100 HIS HD1 H -20.761 3.260 24.659 1.00 . A A . 100 HIS HD1 1 1
8 18420 1 1 100 HIS HD2 H -23.292 0.295 26.107 1.00 . A A . 100 HIS HD2 1 1
8 18421 1 1 100 HIS HE1 H -19.282 1.536 25.749 1.00 . A A . 100 HIS HE1 1 1
8 18422 1 1 100 HIS N N -25.721 4.122 25.111 1.00 . A A . 100 HIS N 1 1
8 18423 1 1 100 HIS ND1 N -21.101 2.447 25.091 1.00 . A A . 100 HIS ND1 1 1
8 18424 1 1 100 HIS NE2 N -21.110 0.532 26.153 1.00 . A A . 100 HIS NE2 1 1
8 18425 1 1 100 HIS O O -23.657 3.752 27.906 1.00 . A A . 100 HIS O 1 1
8 18426 1 1 101 LEU C C -24.254 7.002 28.207 1.00 . A A . 101 LEU C 1 1
8 18427 1 1 101 LEU CA C -23.077 6.476 27.350 1.00 . A A . 101 LEU CA 1 1
8 18428 1 1 101 LEU CB C -22.261 7.600 26.608 1.00 . A A . 101 LEU CB 1 1
8 18429 1 1 101 LEU CD1 C -23.781 9.499 25.654 1.00 . A A . 101 LEU CD1 1 1
8 18430 1 1 101 LEU CD2 C -21.796 8.668 24.298 1.00 . A A . 101 LEU CD2 1 1
8 18431 1 1 101 LEU CG C -22.889 8.281 25.326 1.00 . A A . 101 LEU CG 1 1
8 18432 1 1 101 LEU H H -23.729 5.732 25.477 1.00 . A A . 101 LEU H 1 1
8 18433 1 1 101 LEU HA H -22.392 5.954 28.017 1.00 . A A . 101 LEU HA 1 1
8 18434 1 1 101 LEU HB2 H -22.031 8.380 27.328 1.00 . A A . 101 LEU HB2 1 1
8 18435 1 1 101 LEU HB3 H -21.318 7.145 26.319 1.00 . A A . 101 LEU HB3 1 1
8 18436 1 1 101 LEU HD11 H -24.602 9.190 26.289 1.00 . A A . 101 LEU HD11 1 1
8 18437 1 1 101 LEU HD12 H -24.185 9.910 24.737 1.00 . A A . 101 LEU HD12 1 1
8 18438 1 1 101 LEU HD13 H -23.203 10.261 26.163 1.00 . A A . 101 LEU HD13 1 1
8 18439 1 1 101 LEU HD21 H -21.230 7.786 24.023 1.00 . A A . 101 LEU HD21 1 1
8 18440 1 1 101 LEU HD22 H -21.123 9.401 24.727 1.00 . A A . 101 LEU HD22 1 1
8 18441 1 1 101 LEU HD23 H -22.258 9.083 23.410 1.00 . A A . 101 LEU HD23 1 1
8 18442 1 1 101 LEU HG H -23.529 7.557 24.842 1.00 . A A . 101 LEU HG 1 1
8 18443 1 1 101 LEU N N -23.587 5.475 26.408 1.00 . A A . 101 LEU N 1 1
8 18444 1 1 101 LEU O O -25.219 7.535 27.656 1.00 . A A . 101 LEU O 1 1
8 18445 1 1 102 PRO C C -25.541 8.669 30.569 1.00 . A A . 102 PRO C 1 1
8 18446 1 1 102 PRO CA C -25.352 7.139 30.465 1.00 . A A . 102 PRO CA 1 1
8 18447 1 1 102 PRO CB C -24.947 6.506 31.840 1.00 . A A . 102 PRO CB 1 1
8 18448 1 1 102 PRO CD C -23.107 6.174 30.343 1.00 . A A . 102 PRO CD 1 1
8 18449 1 1 102 PRO CG C -23.821 5.562 31.522 1.00 . A A . 102 PRO CG 1 1
8 18450 1 1 102 PRO HA H -26.279 6.686 30.116 1.00 . A A . 102 PRO HA 1 1
8 18451 1 1 102 PRO HB2 H -24.626 7.279 32.533 1.00 . A A . 102 PRO HB2 1 1
8 18452 1 1 102 PRO HB3 H -25.794 5.980 32.267 1.00 . A A . 102 PRO HB3 1 1
8 18453 1 1 102 PRO HD2 H -22.399 6.932 30.665 1.00 . A A . 102 PRO HD2 1 1
8 18454 1 1 102 PRO HD3 H -22.602 5.407 29.768 1.00 . A A . 102 PRO HD3 1 1
8 18455 1 1 102 PRO HG2 H -23.152 5.474 32.373 1.00 . A A . 102 PRO HG2 1 1
8 18456 1 1 102 PRO HG3 H -24.214 4.584 31.259 1.00 . A A . 102 PRO HG3 1 1
8 18457 1 1 102 PRO N N -24.224 6.783 29.569 1.00 . A A . 102 PRO N 1 1
8 18458 1 1 102 PRO O O -24.683 9.359 31.122 1.00 . A A . 102 PRO O 1 1
8 18459 1 1 103 LEU C C -27.941 10.894 31.211 1.00 . A A . 103 LEU C 1 1
8 18460 1 1 103 LEU CA C -26.990 10.612 30.041 1.00 . A A . 103 LEU CA 1 1
8 18461 1 1 103 LEU CB C -27.623 11.072 28.696 1.00 . A A . 103 LEU CB 1 1
8 18462 1 1 103 LEU CD1 C -27.392 11.596 26.203 1.00 . A A . 103 LEU CD1 1 1
8 18463 1 1 103 LEU CD2 C -25.419 12.032 27.779 1.00 . A A . 103 LEU CD2 1 1
8 18464 1 1 103 LEU CG C -26.650 11.130 27.477 1.00 . A A . 103 LEU CG 1 1
8 18465 1 1 103 LEU H H -27.251 8.576 29.530 1.00 . A A . 103 LEU H 1 1
8 18466 1 1 103 LEU HA H -26.069 11.177 30.195 1.00 . A A . 103 LEU HA 1 1
8 18467 1 1 103 LEU HB2 H -28.439 10.391 28.453 1.00 . A A . 103 LEU HB2 1 1
8 18468 1 1 103 LEU HB3 H -28.047 12.066 28.835 1.00 . A A . 103 LEU HB3 1 1
8 18469 1 1 103 LEU HD11 H -26.707 11.620 25.365 1.00 . A A . 103 LEU HD11 1 1
8 18470 1 1 103 LEU HD12 H -27.803 12.586 26.360 1.00 . A A . 103 LEU HD12 1 1
8 18471 1 1 103 LEU HD13 H -28.197 10.906 25.985 1.00 . A A . 103 LEU HD13 1 1
8 18472 1 1 103 LEU HD21 H -25.744 13.039 28.011 1.00 . A A . 103 LEU HD21 1 1
8 18473 1 1 103 LEU HD22 H -24.762 12.058 26.919 1.00 . A A . 103 LEU HD22 1 1
8 18474 1 1 103 LEU HD23 H -24.872 11.630 28.622 1.00 . A A . 103 LEU HD23 1 1
8 18475 1 1 103 LEU HG H -26.278 10.127 27.280 1.00 . A A . 103 LEU HG 1 1
8 18476 1 1 103 LEU N N -26.644 9.183 29.995 1.00 . A A . 103 LEU N 1 1
8 18477 1 1 103 LEU O O -29.029 10.320 31.301 1.00 . A A . 103 LEU O 1 1
8 18478 1 1 104 THR C C -29.306 13.305 32.761 1.00 . A A . 104 THR C 1 1
8 18479 1 1 104 THR CA C -28.289 12.259 33.237 1.00 . A A . 104 THR CA 1 1
8 18480 1 1 104 THR CB C -27.389 12.889 34.357 1.00 . A A . 104 THR CB 1 1
8 18481 1 1 104 THR CG2 C -26.675 11.817 35.191 1.00 . A A . 104 THR CG2 1 1
8 18482 1 1 104 THR H H -26.593 12.135 31.987 1.00 . A A . 104 THR H 1 1
8 18483 1 1 104 THR HA H -28.822 11.408 33.665 1.00 . A A . 104 THR HA 1 1
8 18484 1 1 104 THR HB H -28.024 13.468 35.028 1.00 . A A . 104 THR HB 1 1
8 18485 1 1 104 THR HG1 H -25.533 13.520 34.048 1.00 . A A . 104 THR HG1 1 1
8 18486 1 1 104 THR HG21 H -27.411 11.197 35.693 1.00 . A A . 104 THR HG21 1 1
8 18487 1 1 104 THR HG22 H -26.054 12.298 35.934 1.00 . A A . 104 THR HG22 1 1
8 18488 1 1 104 THR HG23 H -26.058 11.201 34.552 1.00 . A A . 104 THR HG23 1 1
8 18489 1 1 104 THR N N -27.492 11.780 32.107 1.00 . A A . 104 THR N 1 1
8 18490 1 1 104 THR O O -29.136 13.908 31.688 1.00 . A A . 104 THR O 1 1
8 18491 1 1 104 THR OG1 O -26.421 13.785 33.776 1.00 . A A . 104 THR OG1 1 1
8 18492 1 1 105 VAL C C -30.834 15.896 32.914 1.00 . A A . 105 VAL C 1 1
8 18493 1 1 105 VAL CA C -31.388 14.543 33.421 1.00 . A A . 105 VAL CA 1 1
8 18494 1 1 105 VAL CB C -32.162 14.768 34.777 1.00 . A A . 105 VAL CB 1 1
8 18495 1 1 105 VAL CG1 C -31.190 15.179 35.918 1.00 . A A . 105 VAL CG1 1 1
8 18496 1 1 105 VAL CG2 C -33.316 15.800 34.629 1.00 . A A . 105 VAL CG2 1 1
8 18497 1 1 105 VAL H H -30.386 12.955 34.398 1.00 . A A . 105 VAL H 1 1
8 18498 1 1 105 VAL HA H -32.089 14.151 32.690 1.00 . A A . 105 VAL HA 1 1
8 18499 1 1 105 VAL HB H -32.606 13.812 35.058 1.00 . A A . 105 VAL HB 1 1
8 18500 1 1 105 VAL HG11 H -30.400 14.434 36.018 1.00 . A A . 105 VAL HG11 1 1
8 18501 1 1 105 VAL HG12 H -31.728 15.252 36.851 1.00 . A A . 105 VAL HG12 1 1
8 18502 1 1 105 VAL HG13 H -30.745 16.142 35.688 1.00 . A A . 105 VAL HG13 1 1
8 18503 1 1 105 VAL HG21 H -34.015 15.461 33.872 1.00 . A A . 105 VAL HG21 1 1
8 18504 1 1 105 VAL HG22 H -32.919 16.762 34.339 1.00 . A A . 105 VAL HG22 1 1
8 18505 1 1 105 VAL HG23 H -33.841 15.902 35.573 1.00 . A A . 105 VAL HG23 1 1
8 18506 1 1 105 VAL N N -30.331 13.524 33.604 1.00 . A A . 105 VAL N 1 1
8 18507 1 1 105 VAL O O -31.444 16.543 32.059 1.00 . A A . 105 VAL O 1 1
8 18508 1 1 106 ASP C C -28.554 17.659 31.694 1.00 . A A . 106 ASP C 1 1
8 18509 1 1 106 ASP CA C -29.021 17.566 33.153 1.00 . A A . 106 ASP CA 1 1
8 18510 1 1 106 ASP CB C -27.852 17.834 34.132 1.00 . A A . 106 ASP CB 1 1
8 18511 1 1 106 ASP CG C -27.255 19.244 33.951 1.00 . A A . 106 ASP CG 1 1
8 18512 1 1 106 ASP H H -29.185 15.647 34.025 1.00 . A A . 106 ASP H 1 1
8 18513 1 1 106 ASP HA H -29.780 18.327 33.318 1.00 . A A . 106 ASP HA 1 1
8 18514 1 1 106 ASP HB2 H -28.213 17.736 35.156 1.00 . A A . 106 ASP HB2 1 1
8 18515 1 1 106 ASP HB3 H -27.076 17.091 33.970 1.00 . A A . 106 ASP HB3 1 1
8 18516 1 1 106 ASP N N -29.649 16.273 33.432 1.00 . A A . 106 ASP N 1 1
8 18517 1 1 106 ASP O O -28.957 18.580 30.985 1.00 . A A . 106 ASP O 1 1
8 18518 1 1 106 ASP OD1 O -26.107 19.367 33.477 1.00 . A A . 106 ASP OD1 1 1
8 18519 1 1 106 ASP OD2 O -27.941 20.239 34.274 1.00 . A A . 106 ASP OD2 1 1
8 18520 1 1 107 HIS C C -28.353 16.581 28.813 1.00 . A A . 107 HIS C 1 1
8 18521 1 1 107 HIS CA C -27.216 16.604 29.858 1.00 . A A . 107 HIS CA 1 1
8 18522 1 1 107 HIS CB C -26.304 15.359 29.679 1.00 . A A . 107 HIS CB 1 1
8 18523 1 1 107 HIS CD2 C -23.861 16.130 30.072 1.00 . A A . 107 HIS CD2 1 1
8 18524 1 1 107 HIS CE1 C -23.458 15.107 31.927 1.00 . A A . 107 HIS CE1 1 1
8 18525 1 1 107 HIS CG C -24.991 15.456 30.401 1.00 . A A . 107 HIS CG 1 1
8 18526 1 1 107 HIS H H -27.507 15.956 31.875 1.00 . A A . 107 HIS H 1 1
8 18527 1 1 107 HIS HA H -26.623 17.499 29.691 1.00 . A A . 107 HIS HA 1 1
8 18528 1 1 107 HIS HB2 H -26.822 14.480 30.048 1.00 . A A . 107 HIS HB2 1 1
8 18529 1 1 107 HIS HB3 H -26.088 15.219 28.625 1.00 . A A . 107 HIS HB3 1 1
8 18530 1 1 107 HIS HD1 H -25.322 14.221 32.073 1.00 . A A . 107 HIS HD1 1 1
8 18531 1 1 107 HIS HD2 H -23.723 16.747 29.196 1.00 . A A . 107 HIS HD2 1 1
8 18532 1 1 107 HIS HE1 H -22.966 14.737 32.814 1.00 . A A . 107 HIS HE1 1 1
8 18533 1 1 107 HIS N N -27.746 16.672 31.250 1.00 . A A . 107 HIS N 1 1
8 18534 1 1 107 HIS ND1 N -24.713 14.812 31.580 1.00 . A A . 107 HIS ND1 1 1
8 18535 1 1 107 HIS NE2 N -22.895 15.903 31.041 1.00 . A A . 107 HIS NE2 1 1
8 18536 1 1 107 HIS O O -28.179 17.046 27.675 1.00 . A A . 107 HIS O 1 1
8 18537 1 1 108 LEU C C -31.343 17.373 28.249 1.00 . A A . 108 LEU C 1 1
8 18538 1 1 108 LEU CA C -30.723 15.979 28.406 1.00 . A A . 108 LEU CA 1 1
8 18539 1 1 108 LEU CB C -31.736 15.001 29.046 1.00 . A A . 108 LEU CB 1 1
8 18540 1 1 108 LEU CD1 C -32.210 12.701 30.040 1.00 . A A . 108 LEU CD1 1 1
8 18541 1 1 108 LEU CD2 C -30.756 12.915 27.939 1.00 . A A . 108 LEU CD2 1 1
8 18542 1 1 108 LEU CG C -31.194 13.562 29.274 1.00 . A A . 108 LEU CG 1 1
8 18543 1 1 108 LEU H H -29.540 15.665 30.136 1.00 . A A . 108 LEU H 1 1
8 18544 1 1 108 LEU HA H -30.446 15.599 27.428 1.00 . A A . 108 LEU HA 1 1
8 18545 1 1 108 LEU HB2 H -32.050 15.408 30.005 1.00 . A A . 108 LEU HB2 1 1
8 18546 1 1 108 LEU HB3 H -32.612 14.936 28.403 1.00 . A A . 108 LEU HB3 1 1
8 18547 1 1 108 LEU HD11 H -33.132 12.622 29.475 1.00 . A A . 108 LEU HD11 1 1
8 18548 1 1 108 LEU HD12 H -32.418 13.154 31.001 1.00 . A A . 108 LEU HD12 1 1
8 18549 1 1 108 LEU HD13 H -31.803 11.712 30.199 1.00 . A A . 108 LEU HD13 1 1
8 18550 1 1 108 LEU HD21 H -29.967 13.506 27.489 1.00 . A A . 108 LEU HD21 1 1
8 18551 1 1 108 LEU HD22 H -31.594 12.858 27.255 1.00 . A A . 108 LEU HD22 1 1
8 18552 1 1 108 LEU HD23 H -30.382 11.917 28.125 1.00 . A A . 108 LEU HD23 1 1
8 18553 1 1 108 LEU HG H -30.311 13.628 29.901 1.00 . A A . 108 LEU HG 1 1
8 18554 1 1 108 LEU N N -29.509 16.041 29.231 1.00 . A A . 108 LEU N 1 1
8 18555 1 1 108 LEU O O -31.534 17.838 27.133 1.00 . A A . 108 LEU O 1 1
8 18556 1 1 109 LYS C C -31.363 20.532 29.003 1.00 . A A . 109 LYS C 1 1
8 18557 1 1 109 LYS CA C -32.296 19.362 29.409 1.00 . A A . 109 LYS CA 1 1
8 18558 1 1 109 LYS CB C -32.931 19.594 30.814 1.00 . A A . 109 LYS CB 1 1
8 18559 1 1 109 LYS CD C -32.604 19.611 33.370 1.00 . A A . 109 LYS CD 1 1
8 18560 1 1 109 LYS CE C -31.624 19.786 34.543 1.00 . A A . 109 LYS CE 1 1
8 18561 1 1 109 LYS CG C -31.923 19.705 31.984 1.00 . A A . 109 LYS CG 1 1
8 18562 1 1 109 LYS H H -31.325 17.662 30.246 1.00 . A A . 109 LYS H 1 1
8 18563 1 1 109 LYS HA H -33.102 19.314 28.680 1.00 . A A . 109 LYS HA 1 1
8 18564 1 1 109 LYS HB2 H -33.518 20.507 30.787 1.00 . A A . 109 LYS HB2 1 1
8 18565 1 1 109 LYS HB3 H -33.603 18.764 31.024 1.00 . A A . 109 LYS HB3 1 1
8 18566 1 1 109 LYS HD2 H -33.371 20.371 33.444 1.00 . A A . 109 LYS HD2 1 1
8 18567 1 1 109 LYS HD3 H -33.067 18.627 33.456 1.00 . A A . 109 LYS HD3 1 1
8 18568 1 1 109 LYS HE2 H -32.183 19.809 35.469 1.00 . A A . 109 LYS HE2 1 1
8 18569 1 1 109 LYS HE3 H -30.945 18.943 34.564 1.00 . A A . 109 LYS HE3 1 1
8 18570 1 1 109 LYS HG2 H -31.205 18.900 31.898 1.00 . A A . 109 LYS HG2 1 1
8 18571 1 1 109 LYS HG3 H -31.400 20.657 31.909 1.00 . A A . 109 LYS HG3 1 1
8 18572 1 1 109 LYS HZ1 H -31.446 21.852 34.291 1.00 . A A . 109 LYS HZ1 1 1
8 18573 1 1 109 LYS HZ2 H -30.155 20.970 33.643 1.00 . A A . 109 LYS HZ2 1 1
8 18574 1 1 109 LYS HZ3 H -30.282 21.184 35.316 1.00 . A A . 109 LYS HZ3 1 1
8 18575 1 1 109 LYS N N -31.604 18.052 29.387 1.00 . A A . 109 LYS N 1 1
8 18576 1 1 109 LYS NZ N -30.823 21.035 34.440 1.00 . A A . 109 LYS NZ 1 1
8 18577 1 1 109 LYS O O -31.829 21.674 28.865 1.00 . A A . 109 LYS O 1 1
8 18578 1 1 110 GLN C C -29.461 21.658 26.856 1.00 . A A . 110 GLN C 1 1
8 18579 1 1 110 GLN CA C -29.066 21.200 28.280 1.00 . A A . 110 GLN CA 1 1
8 18580 1 1 110 GLN CB C -27.623 20.588 28.248 1.00 . A A . 110 GLN CB 1 1
8 18581 1 1 110 GLN CD C -26.706 21.805 30.338 1.00 . A A . 110 GLN CD 1 1
8 18582 1 1 110 GLN CG C -26.909 20.470 29.614 1.00 . A A . 110 GLN CG 1 1
8 18583 1 1 110 GLN H H -29.736 19.345 29.091 1.00 . A A . 110 GLN H 1 1
8 18584 1 1 110 GLN HA H -29.065 22.066 28.936 1.00 . A A . 110 GLN HA 1 1
8 18585 1 1 110 GLN HB2 H -27.680 19.596 27.817 1.00 . A A . 110 GLN HB2 1 1
8 18586 1 1 110 GLN HB3 H -26.995 21.199 27.603 1.00 . A A . 110 GLN HB3 1 1
8 18587 1 1 110 GLN HE21 H -26.756 20.897 32.101 1.00 . A A . 110 GLN HE21 1 1
8 18588 1 1 110 GLN HE22 H -26.534 22.607 32.143 1.00 . A A . 110 GLN HE22 1 1
8 18589 1 1 110 GLN HG2 H -27.490 19.821 30.251 1.00 . A A . 110 GLN HG2 1 1
8 18590 1 1 110 GLN HG3 H -25.934 20.020 29.460 1.00 . A A . 110 GLN HG3 1 1
8 18591 1 1 110 GLN N N -30.051 20.235 28.825 1.00 . A A . 110 GLN N 1 1
8 18592 1 1 110 GLN NE2 N -26.659 21.769 31.659 1.00 . A A . 110 GLN NE2 1 1
8 18593 1 1 110 GLN O O -29.571 22.859 26.588 1.00 . A A . 110 GLN O 1 1
8 18594 1 1 110 GLN OE1 O -26.571 22.857 29.712 1.00 . A A . 110 GLN OE1 1 1
8 18595 1 1 111 ASN C C -31.311 20.365 24.086 1.00 . A A . 111 ASN C 1 1
8 18596 1 1 111 ASN CA C -29.943 20.941 24.519 1.00 . A A . 111 ASN CA 1 1
8 18597 1 1 111 ASN CB C -28.793 20.341 23.660 1.00 . A A . 111 ASN CB 1 1
8 18598 1 1 111 ASN CG C -28.746 18.808 23.689 1.00 . A A . 111 ASN CG 1 1
8 18599 1 1 111 ASN H H -29.671 19.749 26.269 1.00 . A A . 111 ASN H 1 1
8 18600 1 1 111 ASN HA H -29.967 22.017 24.362 1.00 . A A . 111 ASN HA 1 1
8 18601 1 1 111 ASN HB2 H -28.916 20.662 22.632 1.00 . A A . 111 ASN HB2 1 1
8 18602 1 1 111 ASN HB3 H -27.842 20.718 24.022 1.00 . A A . 111 ASN HB3 1 1
8 18603 1 1 111 ASN HD21 H -27.684 18.812 25.370 1.00 . A A . 111 ASN HD21 1 1
8 18604 1 1 111 ASN HD22 H -28.073 17.252 24.733 1.00 . A A . 111 ASN HD22 1 1
8 18605 1 1 111 ASN N N -29.678 20.680 25.956 1.00 . A A . 111 ASN N 1 1
8 18606 1 1 111 ASN ND2 N -28.102 18.233 24.699 1.00 . A A . 111 ASN ND2 1 1
8 18607 1 1 111 ASN O O -31.784 20.654 22.980 1.00 . A A . 111 ASN O 1 1
8 18608 1 1 111 ASN OD1 O -29.310 18.147 22.824 1.00 . A A . 111 ASN OD1 1 1
8 18609 1 1 112 ASN C C -33.109 17.899 23.519 1.00 . A A . 112 ASN C 1 1
8 18610 1 1 112 ASN CA C -33.195 18.837 24.744 1.00 . A A . 112 ASN CA 1 1
8 18611 1 1 112 ASN CB C -34.406 19.808 24.662 1.00 . A A . 112 ASN CB 1 1
8 18612 1 1 112 ASN CG C -34.606 20.613 25.952 1.00 . A A . 112 ASN CG 1 1
8 18613 1 1 112 ASN H H -31.492 19.445 25.847 1.00 . A A . 112 ASN H 1 1
8 18614 1 1 112 ASN HA H -33.340 18.203 25.617 1.00 . A A . 112 ASN HA 1 1
8 18615 1 1 112 ASN HB2 H -34.255 20.500 23.840 1.00 . A A . 112 ASN HB2 1 1
8 18616 1 1 112 ASN HB3 H -35.308 19.235 24.470 1.00 . A A . 112 ASN HB3 1 1
8 18617 1 1 112 ASN HD21 H -33.391 22.037 25.295 1.00 . A A . 112 ASN HD21 1 1
8 18618 1 1 112 ASN HD22 H -34.075 22.297 26.857 1.00 . A A . 112 ASN HD22 1 1
8 18619 1 1 112 ASN N N -31.920 19.558 24.978 1.00 . A A . 112 ASN N 1 1
8 18620 1 1 112 ASN ND2 N -33.959 21.763 26.046 1.00 . A A . 112 ASN ND2 1 1
8 18621 1 1 112 ASN O O -33.765 18.122 22.496 1.00 . A A . 112 ASN O 1 1
8 18622 1 1 112 ASN OD1 O -35.317 20.189 26.862 1.00 . A A . 112 ASN OD1 1 1
8 18623 1 1 113 THR C C -33.412 15.007 22.426 1.00 . A A . 113 THR C 1 1
8 18624 1 1 113 THR CA C -32.100 15.806 22.616 1.00 . A A . 113 THR CA 1 1
8 18625 1 1 113 THR CB C -30.967 14.797 23.018 1.00 . A A . 113 THR CB 1 1
8 18626 1 1 113 THR CG2 C -30.625 13.824 21.874 1.00 . A A . 113 THR CG2 1 1
8 18627 1 1 113 THR H H -31.710 16.806 24.454 1.00 . A A . 113 THR H 1 1
8 18628 1 1 113 THR HA H -31.822 16.285 21.682 1.00 . A A . 113 THR HA 1 1
8 18629 1 1 113 THR HB H -31.306 14.217 23.872 1.00 . A A . 113 THR HB 1 1
8 18630 1 1 113 THR HG1 H -29.539 16.119 22.707 1.00 . A A . 113 THR HG1 1 1
8 18631 1 1 113 THR HG21 H -31.518 13.282 21.568 1.00 . A A . 113 THR HG21 1 1
8 18632 1 1 113 THR HG22 H -29.880 13.117 22.211 1.00 . A A . 113 THR HG22 1 1
8 18633 1 1 113 THR HG23 H -30.236 14.375 21.028 1.00 . A A . 113 THR HG23 1 1
8 18634 1 1 113 THR N N -32.261 16.858 23.645 1.00 . A A . 113 THR N 1 1
8 18635 1 1 113 THR O O -33.781 14.641 21.301 1.00 . A A . 113 THR O 1 1
8 18636 1 1 113 THR OG1 O -29.783 15.503 23.405 1.00 . A A . 113 THR OG1 1 1
8 18637 1 1 114 ALA C C -36.378 14.164 22.684 1.00 . A A . 114 ALA C 1 1
8 18638 1 1 114 ALA CA C -35.257 13.881 23.701 1.00 . A A . 114 ALA CA 1 1
8 18639 1 1 114 ALA CB C -35.795 13.942 25.141 1.00 . A A . 114 ALA CB 1 1
8 18640 1 1 114 ALA H H -33.812 15.273 24.368 1.00 . A A . 114 ALA H 1 1
8 18641 1 1 114 ALA HA H -34.887 12.873 23.537 1.00 . A A . 114 ALA HA 1 1
8 18642 1 1 114 ALA HB1 H -34.997 13.720 25.841 1.00 . A A . 114 ALA HB1 1 1
8 18643 1 1 114 ALA HB2 H -36.592 13.218 25.270 1.00 . A A . 114 ALA HB2 1 1
8 18644 1 1 114 ALA HB3 H -36.178 14.933 25.345 1.00 . A A . 114 ALA HB3 1 1
8 18645 1 1 114 ALA N N -34.102 14.789 23.568 1.00 . A A . 114 ALA N 1 1
8 18646 1 1 114 ALA O O -36.922 13.233 22.099 1.00 . A A . 114 ALA O 1 1
8 18647 1 1 115 LYS C C -37.459 15.650 20.071 1.00 . A A . 115 LYS C 1 1
8 18648 1 1 115 LYS CA C -37.788 15.882 21.574 1.00 . A A . 115 LYS CA 1 1
8 18649 1 1 115 LYS CB C -38.153 17.368 21.854 1.00 . A A . 115 LYS CB 1 1
8 18650 1 1 115 LYS CD C -37.351 19.819 22.061 1.00 . A A . 115 LYS CD 1 1
8 18651 1 1 115 LYS CE C -38.479 20.402 21.188 1.00 . A A . 115 LYS CE 1 1
8 18652 1 1 115 LYS CG C -36.983 18.363 21.691 1.00 . A A . 115 LYS CG 1 1
8 18653 1 1 115 LYS H H -36.140 16.139 22.902 1.00 . A A . 115 LYS H 1 1
8 18654 1 1 115 LYS HA H -38.653 15.268 21.825 1.00 . A A . 115 LYS HA 1 1
8 18655 1 1 115 LYS HB2 H -38.949 17.665 21.180 1.00 . A A . 115 LYS HB2 1 1
8 18656 1 1 115 LYS HB3 H -38.522 17.443 22.874 1.00 . A A . 115 LYS HB3 1 1
8 18657 1 1 115 LYS HD2 H -37.666 19.847 23.100 1.00 . A A . 115 LYS HD2 1 1
8 18658 1 1 115 LYS HD3 H -36.465 20.438 21.950 1.00 . A A . 115 LYS HD3 1 1
8 18659 1 1 115 LYS HE2 H -38.183 20.365 20.148 1.00 . A A . 115 LYS HE2 1 1
8 18660 1 1 115 LYS HE3 H -39.379 19.817 21.327 1.00 . A A . 115 LYS HE3 1 1
8 18661 1 1 115 LYS HG2 H -36.166 18.042 22.330 1.00 . A A . 115 LYS HG2 1 1
8 18662 1 1 115 LYS HG3 H -36.645 18.336 20.656 1.00 . A A . 115 LYS HG3 1 1
8 18663 1 1 115 LYS HZ1 H -39.532 22.183 20.939 1.00 . A A . 115 LYS HZ1 1 1
8 18664 1 1 115 LYS HZ2 H -37.925 22.402 21.406 1.00 . A A . 115 LYS HZ2 1 1
8 18665 1 1 115 LYS HZ3 H -39.069 21.882 22.536 1.00 . A A . 115 LYS HZ3 1 1
8 18666 1 1 115 LYS N N -36.680 15.453 22.459 1.00 . A A . 115 LYS N 1 1
8 18667 1 1 115 LYS NZ N -38.771 21.813 21.542 1.00 . A A . 115 LYS NZ 1 1
8 18668 1 1 115 LYS O O -38.371 15.387 19.275 1.00 . A A . 115 LYS O 1 1
8 18669 1 1 116 LEU C C -35.769 13.992 17.982 1.00 . A A . 116 LEU C 1 1
8 18670 1 1 116 LEU CA C -35.690 15.493 18.309 1.00 . A A . 116 LEU CA 1 1
8 18671 1 1 116 LEU CB C -34.218 15.988 18.082 1.00 . A A . 116 LEU CB 1 1
8 18672 1 1 116 LEU CD1 C -34.297 18.298 19.230 1.00 . A A . 116 LEU CD1 1 1
8 18673 1 1 116 LEU CD2 C -32.549 17.818 17.426 1.00 . A A . 116 LEU CD2 1 1
8 18674 1 1 116 LEU CG C -33.988 17.528 17.932 1.00 . A A . 116 LEU CG 1 1
8 18675 1 1 116 LEU H H -35.494 15.971 20.384 1.00 . A A . 116 LEU H 1 1
8 18676 1 1 116 LEU HA H -36.352 16.035 17.634 1.00 . A A . 116 LEU HA 1 1
8 18677 1 1 116 LEU HB2 H -33.616 15.637 18.914 1.00 . A A . 116 LEU HB2 1 1
8 18678 1 1 116 LEU HB3 H -33.841 15.512 17.179 1.00 . A A . 116 LEU HB3 1 1
8 18679 1 1 116 LEU HD11 H -34.137 19.357 19.072 1.00 . A A . 116 LEU HD11 1 1
8 18680 1 1 116 LEU HD12 H -33.652 17.956 20.029 1.00 . A A . 116 LEU HD12 1 1
8 18681 1 1 116 LEU HD13 H -35.330 18.135 19.514 1.00 . A A . 116 LEU HD13 1 1
8 18682 1 1 116 LEU HD21 H -31.822 17.436 18.133 1.00 . A A . 116 LEU HD21 1 1
8 18683 1 1 116 LEU HD22 H -32.412 18.883 17.311 1.00 . A A . 116 LEU HD22 1 1
8 18684 1 1 116 LEU HD23 H -32.399 17.338 16.465 1.00 . A A . 116 LEU HD23 1 1
8 18685 1 1 116 LEU HG H -34.669 17.901 17.180 1.00 . A A . 116 LEU HG 1 1
8 18686 1 1 116 LEU N N -36.158 15.739 19.701 1.00 . A A . 116 LEU N 1 1
8 18687 1 1 116 LEU O O -36.355 13.586 16.974 1.00 . A A . 116 LEU O 1 1
8 18688 1 1 117 VAL C C -36.447 11.029 18.863 1.00 . A A . 117 VAL C 1 1
8 18689 1 1 117 VAL CA C -35.066 11.721 18.677 1.00 . A A . 117 VAL CA 1 1
8 18690 1 1 117 VAL CB C -33.967 11.109 19.619 1.00 . A A . 117 VAL CB 1 1
8 18691 1 1 117 VAL CG1 C -34.328 11.292 21.107 1.00 . A A . 117 VAL CG1 1 1
8 18692 1 1 117 VAL CG2 C -33.690 9.629 19.272 1.00 . A A . 117 VAL CG2 1 1
8 18693 1 1 117 VAL H H -34.756 13.578 19.661 1.00 . A A . 117 VAL H 1 1
8 18694 1 1 117 VAL HA H -34.748 11.553 17.649 1.00 . A A . 117 VAL HA 1 1
8 18695 1 1 117 VAL HB H -33.043 11.662 19.441 1.00 . A A . 117 VAL HB 1 1
8 18696 1 1 117 VAL HG11 H -33.537 10.893 21.731 1.00 . A A . 117 VAL HG11 1 1
8 18697 1 1 117 VAL HG12 H -35.249 10.768 21.325 1.00 . A A . 117 VAL HG12 1 1
8 18698 1 1 117 VAL HG13 H -34.459 12.345 21.329 1.00 . A A . 117 VAL HG13 1 1
8 18699 1 1 117 VAL HG21 H -34.589 9.045 19.421 1.00 . A A . 117 VAL HG21 1 1
8 18700 1 1 117 VAL HG22 H -32.903 9.239 19.909 1.00 . A A . 117 VAL HG22 1 1
8 18701 1 1 117 VAL HG23 H -33.379 9.543 18.237 1.00 . A A . 117 VAL HG23 1 1
8 18702 1 1 117 VAL N N -35.163 13.179 18.857 1.00 . A A . 117 VAL N 1 1
8 18703 1 1 117 VAL O O -36.689 9.949 18.313 1.00 . A A . 117 VAL O 1 1
8 18704 1 1 118 LYS C C -39.532 11.099 18.532 1.00 . A A . 118 LYS C 1 1
8 18705 1 1 118 LYS CA C -38.735 11.185 19.859 1.00 . A A . 118 LYS CA 1 1
8 18706 1 1 118 LYS CB C -39.495 12.101 20.857 1.00 . A A . 118 LYS CB 1 1
8 18707 1 1 118 LYS CD C -41.692 12.567 22.133 1.00 . A A . 118 LYS CD 1 1
8 18708 1 1 118 LYS CE C -42.061 13.837 21.340 1.00 . A A . 118 LYS CE 1 1
8 18709 1 1 118 LYS CG C -40.875 11.558 21.301 1.00 . A A . 118 LYS CG 1 1
8 18710 1 1 118 LYS H H -37.070 12.504 20.081 1.00 . A A . 118 LYS H 1 1
8 18711 1 1 118 LYS HA H -38.662 10.187 20.286 1.00 . A A . 118 LYS HA 1 1
8 18712 1 1 118 LYS HB2 H -38.882 12.231 21.746 1.00 . A A . 118 LYS HB2 1 1
8 18713 1 1 118 LYS HB3 H -39.636 13.073 20.396 1.00 . A A . 118 LYS HB3 1 1
8 18714 1 1 118 LYS HD2 H -42.609 12.085 22.459 1.00 . A A . 118 LYS HD2 1 1
8 18715 1 1 118 LYS HD3 H -41.116 12.852 23.008 1.00 . A A . 118 LYS HD3 1 1
8 18716 1 1 118 LYS HE2 H -41.159 14.382 21.092 1.00 . A A . 118 LYS HE2 1 1
8 18717 1 1 118 LYS HE3 H -42.570 13.557 20.425 1.00 . A A . 118 LYS HE3 1 1
8 18718 1 1 118 LYS HG2 H -41.447 11.295 20.417 1.00 . A A . 118 LYS HG2 1 1
8 18719 1 1 118 LYS HG3 H -40.719 10.661 21.894 1.00 . A A . 118 LYS HG3 1 1
8 18720 1 1 118 LYS HZ1 H -43.154 15.592 21.582 1.00 . A A . 118 LYS HZ1 1 1
8 18721 1 1 118 LYS HZ2 H -42.499 14.987 23.017 1.00 . A A . 118 LYS HZ2 1 1
8 18722 1 1 118 LYS HZ3 H -43.850 14.241 22.327 1.00 . A A . 118 LYS HZ3 1 1
8 18723 1 1 118 LYS N N -37.347 11.674 19.640 1.00 . A A . 118 LYS N 1 1
8 18724 1 1 118 LYS NZ N -42.952 14.727 22.120 1.00 . A A . 118 LYS NZ 1 1
8 18725 1 1 118 LYS O O -40.499 10.347 18.439 1.00 . A A . 118 LYS O 1 1
8 18726 1 1 119 GLN C C -39.516 10.510 15.485 1.00 . A A . 119 GLN C 1 1
8 18727 1 1 119 GLN CA C -39.738 11.868 16.177 1.00 . A A . 119 GLN CA 1 1
8 18728 1 1 119 GLN CB C -39.173 13.023 15.313 1.00 . A A . 119 GLN CB 1 1
8 18729 1 1 119 GLN CD C -38.812 15.564 15.089 1.00 . A A . 119 GLN CD 1 1
8 18730 1 1 119 GLN CG C -39.350 14.420 15.947 1.00 . A A . 119 GLN CG 1 1
8 18731 1 1 119 GLN H H -38.368 12.499 17.683 1.00 . A A . 119 GLN H 1 1
8 18732 1 1 119 GLN HA H -40.811 12.018 16.307 1.00 . A A . 119 GLN HA 1 1
8 18733 1 1 119 GLN HB2 H -38.112 12.853 15.151 1.00 . A A . 119 GLN HB2 1 1
8 18734 1 1 119 GLN HB3 H -39.677 13.019 14.351 1.00 . A A . 119 GLN HB3 1 1
8 18735 1 1 119 GLN HE21 H -38.326 16.601 16.713 1.00 . A A . 119 GLN HE21 1 1
8 18736 1 1 119 GLN HE22 H -37.966 17.352 15.200 1.00 . A A . 119 GLN HE22 1 1
8 18737 1 1 119 GLN HG2 H -40.406 14.594 16.113 1.00 . A A . 119 GLN HG2 1 1
8 18738 1 1 119 GLN HG3 H -38.837 14.431 16.906 1.00 . A A . 119 GLN HG3 1 1
8 18739 1 1 119 GLN N N -39.117 11.884 17.520 1.00 . A A . 119 GLN N 1 1
8 18740 1 1 119 GLN NE2 N -38.320 16.610 15.732 1.00 . A A . 119 GLN NE2 1 1
8 18741 1 1 119 GLN O O -40.395 10.017 14.758 1.00 . A A . 119 GLN O 1 1
8 18742 1 1 119 GLN OE1 O -38.835 15.506 13.859 1.00 . A A . 119 GLN OE1 1 1
8 18743 1 1 120 LEU C C -38.890 7.565 16.104 1.00 . A A . 120 LEU C 1 1
8 18744 1 1 120 LEU CA C -38.010 8.551 15.299 1.00 . A A . 120 LEU CA 1 1
8 18745 1 1 120 LEU CB C -36.487 8.217 15.489 1.00 . A A . 120 LEU CB 1 1
8 18746 1 1 120 LEU CD1 C -35.759 8.714 13.075 1.00 . A A . 120 LEU CD1 1 1
8 18747 1 1 120 LEU CD2 C -35.327 10.455 14.898 1.00 . A A . 120 LEU CD2 1 1
8 18748 1 1 120 LEU CG C -35.449 8.949 14.565 1.00 . A A . 120 LEU CG 1 1
8 18749 1 1 120 LEU H H -37.654 10.425 16.228 1.00 . A A . 120 LEU H 1 1
8 18750 1 1 120 LEU HA H -38.262 8.467 14.242 1.00 . A A . 120 LEU HA 1 1
8 18751 1 1 120 LEU HB2 H -36.225 8.435 16.516 1.00 . A A . 120 LEU HB2 1 1
8 18752 1 1 120 LEU HB3 H -36.359 7.148 15.338 1.00 . A A . 120 LEU HB3 1 1
8 18753 1 1 120 LEU HD11 H -35.008 9.196 12.462 1.00 . A A . 120 LEU HD11 1 1
8 18754 1 1 120 LEU HD12 H -36.733 9.119 12.830 1.00 . A A . 120 LEU HD12 1 1
8 18755 1 1 120 LEU HD13 H -35.754 7.651 12.870 1.00 . A A . 120 LEU HD13 1 1
8 18756 1 1 120 LEU HD21 H -35.031 10.570 15.933 1.00 . A A . 120 LEU HD21 1 1
8 18757 1 1 120 LEU HD22 H -36.278 10.947 14.742 1.00 . A A . 120 LEU HD22 1 1
8 18758 1 1 120 LEU HD23 H -34.578 10.913 14.263 1.00 . A A . 120 LEU HD23 1 1
8 18759 1 1 120 LEU HG H -34.471 8.509 14.742 1.00 . A A . 120 LEU HG 1 1
8 18760 1 1 120 LEU N N -38.329 9.922 15.728 1.00 . A A . 120 LEU N 1 1
8 18761 1 1 120 LEU O O -39.568 6.716 15.523 1.00 . A A . 120 LEU O 1 1
8 18762 1 1 121 SER C C -41.215 6.921 18.047 1.00 . A A . 121 SER C 1 1
8 18763 1 1 121 SER CA C -39.708 6.924 18.390 1.00 . A A . 121 SER CA 1 1
8 18764 1 1 121 SER CB C -39.495 7.443 19.838 1.00 . A A . 121 SER CB 1 1
8 18765 1 1 121 SER H H -38.365 8.474 17.814 1.00 . A A . 121 SER H 1 1
8 18766 1 1 121 SER HA H -39.335 5.908 18.330 1.00 . A A . 121 SER HA 1 1
8 18767 1 1 121 SER HB2 H -38.455 7.330 20.115 1.00 . A A . 121 SER HB2 1 1
8 18768 1 1 121 SER HB3 H -39.761 8.492 19.890 1.00 . A A . 121 SER HB3 1 1
8 18769 1 1 121 SER HG H -41.213 6.822 20.559 1.00 . A A . 121 SER HG 1 1
8 18770 1 1 121 SER N N -38.910 7.749 17.445 1.00 . A A . 121 SER N 1 1
8 18771 1 1 121 SER O O -41.921 5.937 18.314 1.00 . A A . 121 SER O 1 1
8 18772 1 1 121 SER OG O -40.281 6.736 20.785 1.00 . A A . 121 SER OG 1 1
8 18773 1 1 122 LYS C C -43.422 7.456 15.824 1.00 . A A . 122 LYS C 1 1
8 18774 1 1 122 LYS CA C -43.097 8.234 17.109 1.00 . A A . 122 LYS CA 1 1
8 18775 1 1 122 LYS CB C -43.388 9.750 16.920 1.00 . A A . 122 LYS CB 1 1
8 18776 1 1 122 LYS CD C -45.754 9.735 17.941 1.00 . A A . 122 LYS CD 1 1
8 18777 1 1 122 LYS CE C -47.242 10.076 17.742 1.00 . A A . 122 LYS CE 1 1
8 18778 1 1 122 LYS CG C -44.881 10.100 16.715 1.00 . A A . 122 LYS CG 1 1
8 18779 1 1 122 LYS H H -41.053 8.745 17.253 1.00 . A A . 122 LYS H 1 1
8 18780 1 1 122 LYS HA H -43.710 7.855 17.925 1.00 . A A . 122 LYS HA 1 1
8 18781 1 1 122 LYS HB2 H -43.025 10.282 17.787 1.00 . A A . 122 LYS HB2 1 1
8 18782 1 1 122 LYS HB3 H -42.837 10.104 16.054 1.00 . A A . 122 LYS HB3 1 1
8 18783 1 1 122 LYS HD2 H -45.664 8.671 18.130 1.00 . A A . 122 LYS HD2 1 1
8 18784 1 1 122 LYS HD3 H -45.380 10.279 18.805 1.00 . A A . 122 LYS HD3 1 1
8 18785 1 1 122 LYS HE2 H -47.614 9.559 16.865 1.00 . A A . 122 LYS HE2 1 1
8 18786 1 1 122 LYS HE3 H -47.798 9.746 18.609 1.00 . A A . 122 LYS HE3 1 1
8 18787 1 1 122 LYS HG2 H -44.968 11.166 16.530 1.00 . A A . 122 LYS HG2 1 1
8 18788 1 1 122 LYS HG3 H -45.249 9.561 15.846 1.00 . A A . 122 LYS HG3 1 1
8 18789 1 1 122 LYS HZ1 H -47.077 12.060 18.376 1.00 . A A . 122 LYS HZ1 1 1
8 18790 1 1 122 LYS HZ2 H -48.477 11.741 17.484 1.00 . A A . 122 LYS HZ2 1 1
8 18791 1 1 122 LYS HZ3 H -46.988 11.865 16.699 1.00 . A A . 122 LYS HZ3 1 1
8 18792 1 1 122 LYS N N -41.687 8.035 17.465 1.00 . A A . 122 LYS N 1 1
8 18793 1 1 122 LYS NZ N -47.462 11.535 17.563 1.00 . A A . 122 LYS NZ 1 1
8 18794 1 1 122 LYS O O -44.111 6.432 15.861 1.00 . A A . 122 LYS O 1 1
8 18795 1 1 123 SER C C -41.894 7.562 12.489 1.00 . A A . 123 SER C 1 1
8 18796 1 1 123 SER CA C -43.130 7.369 13.379 1.00 . A A . 123 SER CA 1 1
8 18797 1 1 123 SER CB C -44.405 8.006 12.754 1.00 . A A . 123 SER CB 1 1
8 18798 1 1 123 SER H H -42.254 8.702 14.762 1.00 . A A . 123 SER H 1 1
8 18799 1 1 123 SER HA H -43.298 6.298 13.495 1.00 . A A . 123 SER HA 1 1
8 18800 1 1 123 SER HB2 H -44.576 7.600 11.765 1.00 . A A . 123 SER HB2 1 1
8 18801 1 1 123 SER HB3 H -45.262 7.783 13.379 1.00 . A A . 123 SER HB3 1 1
8 18802 1 1 123 SER HG H -43.522 9.637 12.101 1.00 . A A . 123 SER HG 1 1
8 18803 1 1 123 SER N N -42.870 7.937 14.698 1.00 . A A . 123 SER N 1 1
8 18804 1 1 123 SER O O -41.858 8.447 11.626 1.00 . A A . 123 SER O 1 1
8 18805 1 1 123 SER OG O -44.288 9.422 12.647 1.00 . A A . 123 SER OG 1 1
8 18806 1 1 124 SER C C -40.152 5.795 10.648 1.00 . A A . 124 SER C 1 1
8 18807 1 1 124 SER CA C -39.711 6.630 11.862 1.00 . A A . 124 SER CA 1 1
8 18808 1 1 124 SER CB C -38.502 5.968 12.564 1.00 . A A . 124 SER CB 1 1
8 18809 1 1 124 SER H H -40.822 6.329 13.654 1.00 . A A . 124 SER H 1 1
8 18810 1 1 124 SER HA H -39.417 7.622 11.521 1.00 . A A . 124 SER HA 1 1
8 18811 1 1 124 SER HB2 H -38.215 6.561 13.421 1.00 . A A . 124 SER HB2 1 1
8 18812 1 1 124 SER HB3 H -38.767 4.972 12.897 1.00 . A A . 124 SER HB3 1 1
8 18813 1 1 124 SER HG H -37.069 6.759 11.474 1.00 . A A . 124 SER HG 1 1
8 18814 1 1 124 SER N N -40.842 6.788 12.786 1.00 . A A . 124 SER N 1 1
8 18815 1 1 124 SER O O -41.097 4.994 10.737 1.00 . A A . 124 SER O 1 1
8 18816 1 1 124 SER OG O -37.378 5.873 11.693 1.00 . A A . 124 SER OG 1 1
8 18817 1 1 125 GLU C C -39.147 3.752 8.527 1.00 . A A . 125 GLU C 1 1
8 18818 1 1 125 GLU CA C -39.662 5.194 8.306 1.00 . A A . 125 GLU CA 1 1
8 18819 1 1 125 GLU CB C -38.931 5.872 7.126 1.00 . A A . 125 GLU CB 1 1
8 18820 1 1 125 GLU CD C -36.739 6.822 6.203 1.00 . A A . 125 GLU CD 1 1
8 18821 1 1 125 GLU CG C -37.431 6.127 7.376 1.00 . A A . 125 GLU CG 1 1
8 18822 1 1 125 GLU H H -38.825 6.741 9.494 1.00 . A A . 125 GLU H 1 1
8 18823 1 1 125 GLU HA H -40.726 5.160 8.088 1.00 . A A . 125 GLU HA 1 1
8 18824 1 1 125 GLU HB2 H -39.036 5.250 6.241 1.00 . A A . 125 GLU HB2 1 1
8 18825 1 1 125 GLU HB3 H -39.410 6.829 6.933 1.00 . A A . 125 GLU HB3 1 1
8 18826 1 1 125 GLU HG2 H -37.326 6.746 8.261 1.00 . A A . 125 GLU HG2 1 1
8 18827 1 1 125 GLU HG3 H -36.939 5.174 7.562 1.00 . A A . 125 GLU HG3 1 1
8 18828 1 1 125 GLU N N -39.473 6.006 9.516 1.00 . A A . 125 GLU N 1 1
8 18829 1 1 125 GLU O O -39.661 2.797 7.933 1.00 . A A . 125 GLU O 1 1
8 18830 1 1 125 GLU OE1 O -36.699 8.071 6.175 1.00 . A A . 125 GLU OE1 1 1
8 18831 1 1 125 GLU OE2 O -36.230 6.120 5.299 1.00 . A A . 125 GLU OE2 1 1
8 18832 1 1 126 ASP C C -37.961 1.899 11.172 1.00 . A A . 126 ASP C 1 1
8 18833 1 1 126 ASP CA C -37.530 2.326 9.757 1.00 . A A . 126 ASP CA 1 1
8 18834 1 1 126 ASP CB C -35.990 2.420 9.665 1.00 . A A . 126 ASP CB 1 1
8 18835 1 1 126 ASP CG C -35.312 1.093 10.034 1.00 . A A . 126 ASP CG 1 1
8 18836 1 1 126 ASP H H -37.800 4.422 9.854 1.00 . A A . 126 ASP H 1 1
8 18837 1 1 126 ASP HA H -37.877 1.577 9.045 1.00 . A A . 126 ASP HA 1 1
8 18838 1 1 126 ASP HB2 H -35.708 2.684 8.650 1.00 . A A . 126 ASP HB2 1 1
8 18839 1 1 126 ASP HB3 H -35.639 3.201 10.335 1.00 . A A . 126 ASP HB3 1 1
8 18840 1 1 126 ASP N N -38.140 3.617 9.409 1.00 . A A . 126 ASP N 1 1
8 18841 1 1 126 ASP O O -38.094 2.739 12.071 1.00 . A A . 126 ASP O 1 1
8 18842 1 1 126 ASP OD1 O -35.363 0.146 9.224 1.00 . A A . 126 ASP OD1 1 1
8 18843 1 1 126 ASP OD2 O -34.760 0.977 11.139 1.00 . A A . 126 ASP OD2 1 1
8 18844 1 1 127 GLU C C -37.608 0.024 13.734 1.00 . A A . 127 GLU C 1 1
8 18845 1 1 127 GLU CA C -38.658 -0.009 12.605 1.00 . A A . 127 GLU CA 1 1
8 18846 1 1 127 GLU CB C -39.149 -1.457 12.354 1.00 . A A . 127 GLU CB 1 1
8 18847 1 1 127 GLU CD C -38.623 -3.835 11.573 1.00 . A A . 127 GLU CD 1 1
8 18848 1 1 127 GLU CG C -38.056 -2.457 11.926 1.00 . A A . 127 GLU CG 1 1
8 18849 1 1 127 GLU H H -37.912 -0.021 10.622 1.00 . A A . 127 GLU H 1 1
8 18850 1 1 127 GLU HA H -39.512 0.589 12.915 1.00 . A A . 127 GLU HA 1 1
8 18851 1 1 127 GLU HB2 H -39.611 -1.831 13.265 1.00 . A A . 127 GLU HB2 1 1
8 18852 1 1 127 GLU HB3 H -39.909 -1.430 11.576 1.00 . A A . 127 GLU HB3 1 1
8 18853 1 1 127 GLU HG2 H -37.529 -2.055 11.065 1.00 . A A . 127 GLU HG2 1 1
8 18854 1 1 127 GLU HG3 H -37.347 -2.566 12.743 1.00 . A A . 127 GLU HG3 1 1
8 18855 1 1 127 GLU N N -38.143 0.579 11.356 1.00 . A A . 127 GLU N 1 1
8 18856 1 1 127 GLU O O -37.961 0.267 14.892 1.00 . A A . 127 GLU O 1 1
8 18857 1 1 127 GLU OE1 O -38.889 -4.630 12.501 1.00 . A A . 127 GLU OE1 1 1
8 18858 1 1 127 GLU OE2 O -38.830 -4.124 10.372 1.00 . A A . 127 GLU OE2 1 1
8 18859 1 1 128 GLU C C -34.962 1.155 14.922 1.00 . A A . 128 GLU C 1 1
8 18860 1 1 128 GLU CA C -35.217 -0.245 14.366 1.00 . A A . 128 GLU CA 1 1
8 18861 1 1 128 GLU CB C -33.918 -0.833 13.753 1.00 . A A . 128 GLU CB 1 1
8 18862 1 1 128 GLU CD C -32.713 -2.877 12.788 1.00 . A A . 128 GLU CD 1 1
8 18863 1 1 128 GLU CG C -34.036 -2.304 13.323 1.00 . A A . 128 GLU CG 1 1
8 18864 1 1 128 GLU H H -36.110 -0.351 12.432 1.00 . A A . 128 GLU H 1 1
8 18865 1 1 128 GLU HA H -35.534 -0.894 15.184 1.00 . A A . 128 GLU HA 1 1
8 18866 1 1 128 GLU HB2 H -33.637 -0.246 12.880 1.00 . A A . 128 GLU HB2 1 1
8 18867 1 1 128 GLU HB3 H -33.119 -0.760 14.488 1.00 . A A . 128 GLU HB3 1 1
8 18868 1 1 128 GLU HG2 H -34.350 -2.897 14.180 1.00 . A A . 128 GLU HG2 1 1
8 18869 1 1 128 GLU HG3 H -34.798 -2.383 12.552 1.00 . A A . 128 GLU HG3 1 1
8 18870 1 1 128 GLU N N -36.319 -0.210 13.382 1.00 . A A . 128 GLU N 1 1
8 18871 1 1 128 GLU O O -34.838 1.319 16.125 1.00 . A A . 128 GLU O 1 1
8 18872 1 1 128 GLU OE1 O -32.560 -3.011 11.552 1.00 . A A . 128 GLU OE1 1 1
8 18873 1 1 128 GLU OE2 O -31.809 -3.178 13.602 1.00 . A A . 128 GLU OE2 1 1
8 18874 1 1 129 LEU C C -35.920 4.047 15.349 1.00 . A A . 129 LEU C 1 1
8 18875 1 1 129 LEU CA C -34.780 3.587 14.412 1.00 . A A . 129 LEU CA 1 1
8 18876 1 1 129 LEU CB C -34.719 4.499 13.138 1.00 . A A . 129 LEU CB 1 1
8 18877 1 1 129 LEU CD1 C -32.381 5.471 13.462 1.00 . A A . 129 LEU CD1 1 1
8 18878 1 1 129 LEU CD2 C -32.676 3.394 12.038 1.00 . A A . 129 LEU CD2 1 1
8 18879 1 1 129 LEU CG C -33.311 4.719 12.496 1.00 . A A . 129 LEU CG 1 1
8 18880 1 1 129 LEU H H -35.028 1.945 13.075 1.00 . A A . 129 LEU H 1 1
8 18881 1 1 129 LEU HA H -33.840 3.673 14.950 1.00 . A A . 129 LEU HA 1 1
8 18882 1 1 129 LEU HB2 H -35.367 4.069 12.382 1.00 . A A . 129 LEU HB2 1 1
8 18883 1 1 129 LEU HB3 H -35.119 5.478 13.389 1.00 . A A . 129 LEU HB3 1 1
8 18884 1 1 129 LEU HD11 H -32.821 6.426 13.718 1.00 . A A . 129 LEU HD11 1 1
8 18885 1 1 129 LEU HD12 H -31.425 5.642 12.984 1.00 . A A . 129 LEU HD12 1 1
8 18886 1 1 129 LEU HD13 H -32.231 4.891 14.365 1.00 . A A . 129 LEU HD13 1 1
8 18887 1 1 129 LEU HD21 H -32.537 2.732 12.885 1.00 . A A . 129 LEU HD21 1 1
8 18888 1 1 129 LEU HD22 H -31.716 3.589 11.574 1.00 . A A . 129 LEU HD22 1 1
8 18889 1 1 129 LEU HD23 H -33.323 2.917 11.314 1.00 . A A . 129 LEU HD23 1 1
8 18890 1 1 129 LEU HG H -33.425 5.343 11.617 1.00 . A A . 129 LEU HG 1 1
8 18891 1 1 129 LEU N N -34.937 2.163 14.029 1.00 . A A . 129 LEU N 1 1
8 18892 1 1 129 LEU O O -35.704 4.872 16.236 1.00 . A A . 129 LEU O 1 1
8 18893 1 1 130 ARG C C -38.202 3.249 17.352 1.00 . A A . 130 ARG C 1 1
8 18894 1 1 130 ARG CA C -38.324 3.796 15.917 1.00 . A A . 130 ARG CA 1 1
8 18895 1 1 130 ARG CB C -39.566 3.228 15.155 1.00 . A A . 130 ARG CB 1 1
8 18896 1 1 130 ARG CD C -41.402 2.607 16.901 1.00 . A A . 130 ARG CD 1 1
8 18897 1 1 130 ARG CG C -40.983 3.531 15.735 1.00 . A A . 130 ARG CG 1 1
8 18898 1 1 130 ARG CZ C -43.405 2.915 18.379 1.00 . A A . 130 ARG CZ 1 1
8 18899 1 1 130 ARG H H -37.193 2.826 14.410 1.00 . A A . 130 ARG H 1 1
8 18900 1 1 130 ARG HA H -38.415 4.875 15.963 1.00 . A A . 130 ARG HA 1 1
8 18901 1 1 130 ARG HB2 H -39.542 3.633 14.146 1.00 . A A . 130 ARG HB2 1 1
8 18902 1 1 130 ARG HB3 H -39.452 2.150 15.077 1.00 . A A . 130 ARG HB3 1 1
8 18903 1 1 130 ARG HD2 H -41.150 1.583 16.645 1.00 . A A . 130 ARG HD2 1 1
8 18904 1 1 130 ARG HD3 H -40.848 2.894 17.790 1.00 . A A . 130 ARG HD3 1 1
8 18905 1 1 130 ARG HE H -43.447 2.484 16.419 1.00 . A A . 130 ARG HE 1 1
8 18906 1 1 130 ARG HG2 H -41.000 4.556 16.090 1.00 . A A . 130 ARG HG2 1 1
8 18907 1 1 130 ARG HG3 H -41.712 3.432 14.932 1.00 . A A . 130 ARG HG3 1 1
8 18908 1 1 130 ARG HH11 H -41.663 3.319 19.323 1.00 . A A . 130 ARG HH11 1 1
8 18909 1 1 130 ARG HH12 H -43.075 3.434 20.310 1.00 . A A . 130 ARG HH12 1 1
8 18910 1 1 130 ARG HH21 H -45.284 2.621 17.717 1.00 . A A . 130 ARG HH21 1 1
8 18911 1 1 130 ARG HH22 H -45.145 3.038 19.392 1.00 . A A . 130 ARG HH22 1 1
8 18912 1 1 130 ARG N N -37.116 3.481 15.135 1.00 . A A . 130 ARG N 1 1
8 18913 1 1 130 ARG NE N -42.848 2.671 17.179 1.00 . A A . 130 ARG NE 1 1
8 18914 1 1 130 ARG NH1 N -42.652 3.244 19.422 1.00 . A A . 130 ARG NH1 1 1
8 18915 1 1 130 ARG NH2 N -44.714 2.849 18.508 1.00 . A A . 130 ARG NH2 1 1
8 18916 1 1 130 ARG O O -38.264 4.006 18.325 1.00 . A A . 130 ARG O 1 1
8 18917 1 1 131 LYS C C -36.790 1.483 19.608 1.00 . A A . 131 LYS C 1 1
8 18918 1 1 131 LYS CA C -38.046 1.210 18.750 1.00 . A A . 131 LYS CA 1 1
8 18919 1 1 131 LYS CB C -38.239 -0.310 18.509 1.00 . A A . 131 LYS CB 1 1
8 18920 1 1 131 LYS CD C -37.333 -2.493 17.488 1.00 . A A . 131 LYS CD 1 1
8 18921 1 1 131 LYS CE C -36.104 -3.196 16.903 1.00 . A A . 131 LYS CE 1 1
8 18922 1 1 131 LYS CG C -37.075 -0.996 17.763 1.00 . A A . 131 LYS CG 1 1
8 18923 1 1 131 LYS H H -37.816 1.420 16.641 1.00 . A A . 131 LYS H 1 1
8 18924 1 1 131 LYS HA H -38.917 1.580 19.295 1.00 . A A . 131 LYS HA 1 1
8 18925 1 1 131 LYS HB2 H -38.364 -0.800 19.468 1.00 . A A . 131 LYS HB2 1 1
8 18926 1 1 131 LYS HB3 H -39.147 -0.453 17.931 1.00 . A A . 131 LYS HB3 1 1
8 18927 1 1 131 LYS HD2 H -37.595 -2.980 18.423 1.00 . A A . 131 LYS HD2 1 1
8 18928 1 1 131 LYS HD3 H -38.162 -2.587 16.793 1.00 . A A . 131 LYS HD3 1 1
8 18929 1 1 131 LYS HE2 H -36.348 -4.231 16.701 1.00 . A A . 131 LYS HE2 1 1
8 18930 1 1 131 LYS HE3 H -35.818 -2.711 15.978 1.00 . A A . 131 LYS HE3 1 1
8 18931 1 1 131 LYS HG2 H -36.921 -0.490 16.815 1.00 . A A . 131 LYS HG2 1 1
8 18932 1 1 131 LYS HG3 H -36.173 -0.895 18.365 1.00 . A A . 131 LYS HG3 1 1
8 18933 1 1 131 LYS HZ1 H -34.623 -2.172 17.964 1.00 . A A . 131 LYS HZ1 1 1
8 18934 1 1 131 LYS HZ2 H -34.170 -3.722 17.478 1.00 . A A . 131 LYS HZ2 1 1
8 18935 1 1 131 LYS HZ3 H -35.233 -3.525 18.772 1.00 . A A . 131 LYS HZ3 1 1
8 18936 1 1 131 LYS N N -37.999 1.928 17.459 1.00 . A A . 131 LYS N 1 1
8 18937 1 1 131 LYS NZ N -34.952 -3.150 17.844 1.00 . A A . 131 LYS NZ 1 1
8 18938 1 1 131 LYS O O -36.881 1.516 20.833 1.00 . A A . 131 LYS O 1 1
8 18939 1 1 132 LEU C C -34.456 3.400 20.276 1.00 . A A . 132 LEU C 1 1
8 18940 1 1 132 LEU CA C -34.353 2.016 19.617 1.00 . A A . 132 LEU CA 1 1
8 18941 1 1 132 LEU CB C -33.188 1.961 18.572 1.00 . A A . 132 LEU CB 1 1
8 18942 1 1 132 LEU CD1 C -30.762 1.478 17.912 1.00 . A A . 132 LEU CD1 1 1
8 18943 1 1 132 LEU CD2 C -31.210 2.849 19.996 1.00 . A A . 132 LEU CD2 1 1
8 18944 1 1 132 LEU CG C -31.730 1.713 19.092 1.00 . A A . 132 LEU CG 1 1
8 18945 1 1 132 LEU H H -35.656 1.665 17.970 1.00 . A A . 132 LEU H 1 1
8 18946 1 1 132 LEU HA H -34.182 1.266 20.381 1.00 . A A . 132 LEU HA 1 1
8 18947 1 1 132 LEU HB2 H -33.422 1.159 17.875 1.00 . A A . 132 LEU HB2 1 1
8 18948 1 1 132 LEU HB3 H -33.195 2.888 18.008 1.00 . A A . 132 LEU HB3 1 1
8 18949 1 1 132 LEU HD11 H -29.769 1.268 18.289 1.00 . A A . 132 LEU HD11 1 1
8 18950 1 1 132 LEU HD12 H -30.724 2.355 17.277 1.00 . A A . 132 LEU HD12 1 1
8 18951 1 1 132 LEU HD13 H -31.101 0.631 17.327 1.00 . A A . 132 LEU HD13 1 1
8 18952 1 1 132 LEU HD21 H -30.194 2.638 20.309 1.00 . A A . 132 LEU HD21 1 1
8 18953 1 1 132 LEU HD22 H -31.835 2.928 20.874 1.00 . A A . 132 LEU HD22 1 1
8 18954 1 1 132 LEU HD23 H -31.231 3.789 19.459 1.00 . A A . 132 LEU HD23 1 1
8 18955 1 1 132 LEU HG H -31.727 0.803 19.685 1.00 . A A . 132 LEU HG 1 1
8 18956 1 1 132 LEU N N -35.640 1.706 18.945 1.00 . A A . 132 LEU N 1 1
8 18957 1 1 132 LEU O O -34.060 3.588 21.437 1.00 . A A . 132 LEU O 1 1
8 18958 1 1 133 ALA C C -36.286 5.673 21.155 1.00 . A A . 133 ALA C 1 1
8 18959 1 1 133 ALA CA C -35.284 5.717 19.991 1.00 . A A . 133 ALA CA 1 1
8 18960 1 1 133 ALA CB C -35.811 6.599 18.857 1.00 . A A . 133 ALA CB 1 1
8 18961 1 1 133 ALA H H -35.219 4.142 18.569 1.00 . A A . 133 ALA H 1 1
8 18962 1 1 133 ALA HA H -34.347 6.145 20.343 1.00 . A A . 133 ALA HA 1 1
8 18963 1 1 133 ALA HB1 H -35.967 7.609 19.216 1.00 . A A . 133 ALA HB1 1 1
8 18964 1 1 133 ALA HB2 H -36.748 6.200 18.487 1.00 . A A . 133 ALA HB2 1 1
8 18965 1 1 133 ALA HB3 H -35.092 6.618 18.046 1.00 . A A . 133 ALA HB3 1 1
8 18966 1 1 133 ALA N N -35.001 4.360 19.504 1.00 . A A . 133 ALA N 1 1
8 18967 1 1 133 ALA O O -36.152 6.409 22.113 1.00 . A A . 133 ALA O 1 1
8 18968 1 1 134 SER C C -37.663 4.089 23.440 1.00 . A A . 134 SER C 1 1
8 18969 1 1 134 SER CA C -38.290 4.579 22.115 1.00 . A A . 134 SER CA 1 1
8 18970 1 1 134 SER CB C -39.374 3.595 21.631 1.00 . A A . 134 SER CB 1 1
8 18971 1 1 134 SER H H -37.308 4.197 20.270 1.00 . A A . 134 SER H 1 1
8 18972 1 1 134 SER HA H -38.752 5.551 22.283 1.00 . A A . 134 SER HA 1 1
8 18973 1 1 134 SER HB2 H -39.778 3.938 20.689 1.00 . A A . 134 SER HB2 1 1
8 18974 1 1 134 SER HB3 H -38.948 2.611 21.498 1.00 . A A . 134 SER HB3 1 1
8 18975 1 1 134 SER HG H -40.857 4.367 22.633 1.00 . A A . 134 SER HG 1 1
8 18976 1 1 134 SER N N -37.267 4.762 21.067 1.00 . A A . 134 SER N 1 1
8 18977 1 1 134 SER O O -38.106 4.495 24.526 1.00 . A A . 134 SER O 1 1
8 18978 1 1 134 SER OG O -40.432 3.507 22.558 1.00 . A A . 134 SER OG 1 1
8 18979 1 1 135 VAL C C -35.175 3.886 25.219 1.00 . A A . 135 VAL C 1 1
8 18980 1 1 135 VAL CA C -35.859 2.719 24.481 1.00 . A A . 135 VAL CA 1 1
8 18981 1 1 135 VAL CB C -34.788 1.633 24.054 1.00 . A A . 135 VAL CB 1 1
8 18982 1 1 135 VAL CG1 C -33.857 1.245 25.236 1.00 . A A . 135 VAL CG1 1 1
8 18983 1 1 135 VAL CG2 C -35.477 0.371 23.464 1.00 . A A . 135 VAL CG2 1 1
8 18984 1 1 135 VAL H H -36.367 2.926 22.431 1.00 . A A . 135 VAL H 1 1
8 18985 1 1 135 VAL HA H -36.563 2.244 25.161 1.00 . A A . 135 VAL HA 1 1
8 18986 1 1 135 VAL HB H -34.167 2.070 23.273 1.00 . A A . 135 VAL HB 1 1
8 18987 1 1 135 VAL HG11 H -34.448 0.863 26.060 1.00 . A A . 135 VAL HG11 1 1
8 18988 1 1 135 VAL HG12 H -33.306 2.116 25.569 1.00 . A A . 135 VAL HG12 1 1
8 18989 1 1 135 VAL HG13 H -33.153 0.487 24.918 1.00 . A A . 135 VAL HG13 1 1
8 18990 1 1 135 VAL HG21 H -36.066 0.648 22.599 1.00 . A A . 135 VAL HG21 1 1
8 18991 1 1 135 VAL HG22 H -36.127 -0.077 24.205 1.00 . A A . 135 VAL HG22 1 1
8 18992 1 1 135 VAL HG23 H -34.728 -0.352 23.162 1.00 . A A . 135 VAL HG23 1 1
8 18993 1 1 135 VAL N N -36.625 3.226 23.326 1.00 . A A . 135 VAL N 1 1
8 18994 1 1 135 VAL O O -35.432 4.106 26.410 1.00 . A A . 135 VAL O 1 1
8 18995 1 1 136 LEU C C -34.455 6.887 25.627 1.00 . A A . 136 LEU C 1 1
8 18996 1 1 136 LEU CA C -33.557 5.743 25.114 1.00 . A A . 136 LEU CA 1 1
8 18997 1 1 136 LEU CB C -32.392 6.234 24.190 1.00 . A A . 136 LEU CB 1 1
8 18998 1 1 136 LEU CD1 C -33.352 8.035 22.593 1.00 . A A . 136 LEU CD1 1 1
8 18999 1 1 136 LEU CD2 C -31.492 6.507 21.785 1.00 . A A . 136 LEU CD2 1 1
8 19000 1 1 136 LEU CG C -32.730 6.633 22.709 1.00 . A A . 136 LEU CG 1 1
8 19001 1 1 136 LEU H H -34.273 4.508 23.527 1.00 . A A . 136 LEU H 1 1
8 19002 1 1 136 LEU HA H -33.094 5.290 25.999 1.00 . A A . 136 LEU HA 1 1
8 19003 1 1 136 LEU HB2 H -31.914 7.085 24.670 1.00 . A A . 136 LEU HB2 1 1
8 19004 1 1 136 LEU HB3 H -31.661 5.431 24.160 1.00 . A A . 136 LEU HB3 1 1
8 19005 1 1 136 LEU HD11 H -32.654 8.785 22.943 1.00 . A A . 136 LEU HD11 1 1
8 19006 1 1 136 LEU HD12 H -34.253 8.083 23.187 1.00 . A A . 136 LEU HD12 1 1
8 19007 1 1 136 LEU HD13 H -33.606 8.235 21.561 1.00 . A A . 136 LEU HD13 1 1
8 19008 1 1 136 LEU HD21 H -30.712 7.188 22.109 1.00 . A A . 136 LEU HD21 1 1
8 19009 1 1 136 LEU HD22 H -31.770 6.740 20.764 1.00 . A A . 136 LEU HD22 1 1
8 19010 1 1 136 LEU HD23 H -31.116 5.492 21.824 1.00 . A A . 136 LEU HD23 1 1
8 19011 1 1 136 LEU HG H -33.470 5.938 22.336 1.00 . A A . 136 LEU HG 1 1
8 19012 1 1 136 LEU N N -34.345 4.663 24.493 1.00 . A A . 136 LEU N 1 1
8 19013 1 1 136 LEU O O -34.218 7.372 26.715 1.00 . A A . 136 LEU O 1 1
8 19014 1 1 137 VAL C C -37.137 7.996 26.613 1.00 . A A . 137 VAL C 1 1
8 19015 1 1 137 VAL CA C -36.457 8.348 25.276 1.00 . A A . 137 VAL CA 1 1
8 19016 1 1 137 VAL CB C -37.551 8.671 24.168 1.00 . A A . 137 VAL CB 1 1
8 19017 1 1 137 VAL CG1 C -38.675 9.612 24.701 1.00 . A A . 137 VAL CG1 1 1
8 19018 1 1 137 VAL CG2 C -36.896 9.291 22.907 1.00 . A A . 137 VAL CG2 1 1
8 19019 1 1 137 VAL H H -35.679 6.793 24.026 1.00 . A A . 137 VAL H 1 1
8 19020 1 1 137 VAL HA H -35.856 9.247 25.422 1.00 . A A . 137 VAL HA 1 1
8 19021 1 1 137 VAL HB H -38.012 7.734 23.874 1.00 . A A . 137 VAL HB 1 1
8 19022 1 1 137 VAL HG11 H -38.243 10.549 25.032 1.00 . A A . 137 VAL HG11 1 1
8 19023 1 1 137 VAL HG12 H -39.184 9.142 25.535 1.00 . A A . 137 VAL HG12 1 1
8 19024 1 1 137 VAL HG13 H -39.395 9.808 23.916 1.00 . A A . 137 VAL HG13 1 1
8 19025 1 1 137 VAL HG21 H -36.148 8.614 22.512 1.00 . A A . 137 VAL HG21 1 1
8 19026 1 1 137 VAL HG22 H -36.424 10.230 23.162 1.00 . A A . 137 VAL HG22 1 1
8 19027 1 1 137 VAL HG23 H -37.649 9.467 22.145 1.00 . A A . 137 VAL HG23 1 1
8 19028 1 1 137 VAL N N -35.520 7.261 24.869 1.00 . A A . 137 VAL N 1 1
8 19029 1 1 137 VAL O O -37.140 8.808 27.529 1.00 . A A . 137 VAL O 1 1
8 19030 1 1 138 SER C C -37.405 6.204 29.147 1.00 . A A . 138 SER C 1 1
8 19031 1 1 138 SER CA C -38.359 6.271 27.926 1.00 . A A . 138 SER CA 1 1
8 19032 1 1 138 SER CB C -38.985 4.886 27.642 1.00 . A A . 138 SER CB 1 1
8 19033 1 1 138 SER H H -37.527 6.138 25.966 1.00 . A A . 138 SER H 1 1
8 19034 1 1 138 SER HA H -39.158 6.978 28.140 1.00 . A A . 138 SER HA 1 1
8 19035 1 1 138 SER HB2 H -39.569 4.932 26.733 1.00 . A A . 138 SER HB2 1 1
8 19036 1 1 138 SER HB3 H -38.197 4.153 27.519 1.00 . A A . 138 SER HB3 1 1
8 19037 1 1 138 SER HG H -39.824 3.504 28.746 1.00 . A A . 138 SER HG 1 1
8 19038 1 1 138 SER N N -37.644 6.755 26.722 1.00 . A A . 138 SER N 1 1
8 19039 1 1 138 SER O O -37.785 6.570 30.266 1.00 . A A . 138 SER O 1 1
8 19040 1 1 138 SER OG O -39.836 4.464 28.693 1.00 . A A . 138 SER OG 1 1
8 19041 1 1 139 ASP C C -34.715 7.078 30.429 1.00 . A A . 139 ASP C 1 1
8 19042 1 1 139 ASP CA C -35.092 5.674 29.919 1.00 . A A . 139 ASP CA 1 1
8 19043 1 1 139 ASP CB C -33.846 4.958 29.325 1.00 . A A . 139 ASP CB 1 1
8 19044 1 1 139 ASP CG C -32.709 4.763 30.352 1.00 . A A . 139 ASP CG 1 1
8 19045 1 1 139 ASP H H -35.939 5.500 27.976 1.00 . A A . 139 ASP H 1 1
8 19046 1 1 139 ASP HA H -35.473 5.085 30.749 1.00 . A A . 139 ASP HA 1 1
8 19047 1 1 139 ASP HB2 H -34.145 3.980 28.951 1.00 . A A . 139 ASP HB2 1 1
8 19048 1 1 139 ASP HB3 H -33.471 5.537 28.487 1.00 . A A . 139 ASP HB3 1 1
8 19049 1 1 139 ASP N N -36.157 5.766 28.891 1.00 . A A . 139 ASP N 1 1
8 19050 1 1 139 ASP O O -34.470 7.284 31.627 1.00 . A A . 139 ASP O 1 1
8 19051 1 1 139 ASP OD1 O -31.728 5.547 30.346 1.00 . A A . 139 ASP OD1 1 1
8 19052 1 1 139 ASP OD2 O -32.791 3.811 31.162 1.00 . A A . 139 ASP OD2 1 1
8 19053 1 1 140 TRP C C -35.547 10.085 30.583 1.00 . A A . 140 TRP C 1 1
8 19054 1 1 140 TRP CA C -34.415 9.445 29.769 1.00 . A A . 140 TRP CA 1 1
8 19055 1 1 140 TRP CB C -34.187 10.220 28.444 1.00 . A A . 140 TRP CB 1 1
8 19056 1 1 140 TRP CD1 C -31.892 9.049 28.137 1.00 . A A . 140 TRP CD1 1 1
8 19057 1 1 140 TRP CD2 C -32.549 10.288 26.392 1.00 . A A . 140 TRP CD2 1 1
8 19058 1 1 140 TRP CE2 C -31.303 9.712 26.093 1.00 . A A . 140 TRP CE2 1 1
8 19059 1 1 140 TRP CE3 C -33.154 11.117 25.448 1.00 . A A . 140 TRP CE3 1 1
8 19060 1 1 140 TRP CG C -32.918 9.850 27.703 1.00 . A A . 140 TRP CG 1 1
8 19061 1 1 140 TRP CH2 C -31.268 10.754 23.983 1.00 . A A . 140 TRP CH2 1 1
8 19062 1 1 140 TRP CZ2 C -30.651 9.935 24.888 1.00 . A A . 140 TRP CZ2 1 1
8 19063 1 1 140 TRP CZ3 C -32.510 11.339 24.254 1.00 . A A . 140 TRP CZ3 1 1
8 19064 1 1 140 TRP H H -34.921 7.781 28.575 1.00 . A A . 140 TRP H 1 1
8 19065 1 1 140 TRP HA H -33.500 9.482 30.357 1.00 . A A . 140 TRP HA 1 1
8 19066 1 1 140 TRP HB2 H -35.020 10.035 27.775 1.00 . A A . 140 TRP HB2 1 1
8 19067 1 1 140 TRP HB3 H -34.144 11.286 28.652 1.00 . A A . 140 TRP HB3 1 1
8 19068 1 1 140 TRP HD1 H -31.864 8.552 29.098 1.00 . A A . 140 TRP HD1 1 1
8 19069 1 1 140 TRP HE1 H -30.103 8.434 27.235 1.00 . A A . 140 TRP HE1 1 1
8 19070 1 1 140 TRP HE3 H -34.116 11.576 25.642 1.00 . A A . 140 TRP HE3 1 1
8 19071 1 1 140 TRP HH2 H -30.795 10.960 23.029 1.00 . A A . 140 TRP HH2 1 1
8 19072 1 1 140 TRP HZ2 H -29.691 9.487 24.663 1.00 . A A . 140 TRP HZ2 1 1
8 19073 1 1 140 TRP HZ3 H -32.961 11.983 23.509 1.00 . A A . 140 TRP HZ3 1 1
8 19074 1 1 140 TRP N N -34.710 8.037 29.493 1.00 . A A . 140 TRP N 1 1
8 19075 1 1 140 TRP NE1 N -30.931 8.954 27.165 1.00 . A A . 140 TRP NE1 1 1
8 19076 1 1 140 TRP O O -35.284 10.825 31.523 1.00 . A A . 140 TRP O 1 1
8 19077 1 1 141 MET C C -37.969 9.785 32.432 1.00 . A A . 141 MET C 1 1
8 19078 1 1 141 MET CA C -37.993 10.272 30.973 1.00 . A A . 141 MET CA 1 1
8 19079 1 1 141 MET CB C -39.326 9.842 30.297 1.00 . A A . 141 MET CB 1 1
8 19080 1 1 141 MET CE C -37.683 12.245 27.910 1.00 . A A . 141 MET CE 1 1
8 19081 1 1 141 MET CG C -39.543 10.358 28.861 1.00 . A A . 141 MET CG 1 1
8 19082 1 1 141 MET H H -36.951 9.153 29.487 1.00 . A A . 141 MET H 1 1
8 19083 1 1 141 MET HA H -37.935 11.360 30.971 1.00 . A A . 141 MET HA 1 1
8 19084 1 1 141 MET HB2 H -39.365 8.758 30.269 1.00 . A A . 141 MET HB2 1 1
8 19085 1 1 141 MET HB3 H -40.154 10.197 30.907 1.00 . A A . 141 MET HB3 1 1
8 19086 1 1 141 MET HE1 H -37.692 11.716 26.969 1.00 . A A . 141 MET HE1 1 1
8 19087 1 1 141 MET HE2 H -36.946 11.800 28.566 1.00 . A A . 141 MET HE2 1 1
8 19088 1 1 141 MET HE3 H -37.426 13.280 27.738 1.00 . A A . 141 MET HE3 1 1
8 19089 1 1 141 MET HG2 H -38.858 9.848 28.200 1.00 . A A . 141 MET HG2 1 1
8 19090 1 1 141 MET HG3 H -40.556 10.121 28.558 1.00 . A A . 141 MET HG3 1 1
8 19091 1 1 141 MET N N -36.812 9.762 30.239 1.00 . A A . 141 MET N 1 1
8 19092 1 1 141 MET O O -38.408 10.497 33.335 1.00 . A A . 141 MET O 1 1
8 19093 1 1 141 MET SD S -39.305 12.146 28.679 1.00 . A A . 141 MET SD 1 1
8 19094 1 1 142 ALA C C -36.277 8.704 34.844 1.00 . A A . 142 ALA C 1 1
8 19095 1 1 142 ALA CA C -37.278 7.938 33.949 1.00 . A A . 142 ALA CA 1 1
8 19096 1 1 142 ALA CB C -36.848 6.474 33.777 1.00 . A A . 142 ALA CB 1 1
8 19097 1 1 142 ALA H H -37.101 8.075 31.845 1.00 . A A . 142 ALA H 1 1
8 19098 1 1 142 ALA HA H -38.256 7.943 34.428 1.00 . A A . 142 ALA HA 1 1
8 19099 1 1 142 ALA HB1 H -36.808 5.982 34.743 1.00 . A A . 142 ALA HB1 1 1
8 19100 1 1 142 ALA HB2 H -35.870 6.431 33.313 1.00 . A A . 142 ALA HB2 1 1
8 19101 1 1 142 ALA HB3 H -37.561 5.958 33.144 1.00 . A A . 142 ALA HB3 1 1
8 19102 1 1 142 ALA N N -37.422 8.569 32.630 1.00 . A A . 142 ALA N 1 1
8 19103 1 1 142 ALA O O -36.581 8.995 36.007 1.00 . A A . 142 ALA O 1 1
8 19104 1 1 143 VAL C C -34.462 11.238 35.316 1.00 . A A . 143 VAL C 1 1
8 19105 1 1 143 VAL CA C -34.037 9.775 35.036 1.00 . A A . 143 VAL CA 1 1
8 19106 1 1 143 VAL CB C -32.619 9.732 34.327 1.00 . A A . 143 VAL CB 1 1
8 19107 1 1 143 VAL CG1 C -32.203 8.279 34.000 1.00 . A A . 143 VAL CG1 1 1
8 19108 1 1 143 VAL CG2 C -32.549 10.624 33.064 1.00 . A A . 143 VAL CG2 1 1
8 19109 1 1 143 VAL H H -34.917 8.785 33.354 1.00 . A A . 143 VAL H 1 1
8 19110 1 1 143 VAL HA H -33.934 9.271 36.001 1.00 . A A . 143 VAL HA 1 1
8 19111 1 1 143 VAL HB H -31.889 10.119 35.041 1.00 . A A . 143 VAL HB 1 1
8 19112 1 1 143 VAL HG11 H -32.912 7.842 33.307 1.00 . A A . 143 VAL HG11 1 1
8 19113 1 1 143 VAL HG12 H -32.185 7.686 34.908 1.00 . A A . 143 VAL HG12 1 1
8 19114 1 1 143 VAL HG13 H -31.214 8.268 33.555 1.00 . A A . 143 VAL HG13 1 1
8 19115 1 1 143 VAL HG21 H -32.792 11.648 33.323 1.00 . A A . 143 VAL HG21 1 1
8 19116 1 1 143 VAL HG22 H -33.256 10.269 32.327 1.00 . A A . 143 VAL HG22 1 1
8 19117 1 1 143 VAL HG23 H -31.550 10.593 32.641 1.00 . A A . 143 VAL HG23 1 1
8 19118 1 1 143 VAL N N -35.090 9.043 34.287 1.00 . A A . 143 VAL N 1 1
8 19119 1 1 143 VAL O O -34.032 11.834 36.313 1.00 . A A . 143 VAL O 1 1
8 19120 1 1 144 ILE C C -36.833 13.205 35.759 1.00 . A A . 144 ILE C 1 1
8 19121 1 1 144 ILE CA C -35.864 13.158 34.566 1.00 . A A . 144 ILE CA 1 1
8 19122 1 1 144 ILE CB C -36.570 13.652 33.239 1.00 . A A . 144 ILE CB 1 1
8 19123 1 1 144 ILE CD1 C -36.077 14.200 30.734 1.00 . A A . 144 ILE CD1 1 1
8 19124 1 1 144 ILE CG1 C -35.508 13.861 32.105 1.00 . A A . 144 ILE CG1 1 1
8 19125 1 1 144 ILE CG2 C -37.399 14.947 33.463 1.00 . A A . 144 ILE CG2 1 1
8 19126 1 1 144 ILE H H -35.546 11.279 33.622 1.00 . A A . 144 ILE H 1 1
8 19127 1 1 144 ILE HA H -35.033 13.828 34.775 1.00 . A A . 144 ILE HA 1 1
8 19128 1 1 144 ILE HB H -37.259 12.872 32.927 1.00 . A A . 144 ILE HB 1 1
8 19129 1 1 144 ILE HD11 H -36.626 15.132 30.786 1.00 . A A . 144 ILE HD11 1 1
8 19130 1 1 144 ILE HD12 H -36.740 13.412 30.405 1.00 . A A . 144 ILE HD12 1 1
8 19131 1 1 144 ILE HD13 H -35.268 14.302 30.026 1.00 . A A . 144 ILE HD13 1 1
8 19132 1 1 144 ILE HG12 H -34.846 14.670 32.381 1.00 . A A . 144 ILE HG12 1 1
8 19133 1 1 144 ILE HG13 H -34.919 12.957 31.995 1.00 . A A . 144 ILE HG13 1 1
8 19134 1 1 144 ILE HG21 H -38.166 14.771 34.206 1.00 . A A . 144 ILE HG21 1 1
8 19135 1 1 144 ILE HG22 H -37.870 15.246 32.534 1.00 . A A . 144 ILE HG22 1 1
8 19136 1 1 144 ILE HG23 H -36.748 15.743 33.804 1.00 . A A . 144 ILE HG23 1 1
8 19137 1 1 144 ILE N N -35.302 11.800 34.416 1.00 . A A . 144 ILE N 1 1
8 19138 1 1 144 ILE O O -36.644 14.002 36.677 1.00 . A A . 144 ILE O 1 1
8 19139 1 1 145 ARG C C -38.325 11.773 38.160 1.00 . A A . 145 ARG C 1 1
8 19140 1 1 145 ARG CA C -38.885 12.275 36.810 1.00 . A A . 145 ARG CA 1 1
8 19141 1 1 145 ARG CB C -40.096 11.408 36.368 1.00 . A A . 145 ARG CB 1 1
8 19142 1 1 145 ARG CD C -40.993 9.119 35.628 1.00 . A A . 145 ARG CD 1 1
8 19143 1 1 145 ARG CG C -39.778 9.917 36.140 1.00 . A A . 145 ARG CG 1 1
8 19144 1 1 145 ARG CZ C -41.783 9.062 33.234 1.00 . A A . 145 ARG CZ 1 1
8 19145 1 1 145 ARG H H -37.893 11.662 35.022 1.00 . A A . 145 ARG H 1 1
8 19146 1 1 145 ARG HA H -39.232 13.297 36.951 1.00 . A A . 145 ARG HA 1 1
8 19147 1 1 145 ARG HB2 H -40.872 11.479 37.127 1.00 . A A . 145 ARG HB2 1 1
8 19148 1 1 145 ARG HB3 H -40.489 11.818 35.441 1.00 . A A . 145 ARG HB3 1 1
8 19149 1 1 145 ARG HD2 H -40.682 8.097 35.435 1.00 . A A . 145 ARG HD2 1 1
8 19150 1 1 145 ARG HD3 H -41.758 9.115 36.394 1.00 . A A . 145 ARG HD3 1 1
8 19151 1 1 145 ARG HE H -41.812 10.655 34.441 1.00 . A A . 145 ARG HE 1 1
8 19152 1 1 145 ARG HG2 H -38.981 9.838 35.410 1.00 . A A . 145 ARG HG2 1 1
8 19153 1 1 145 ARG HG3 H -39.442 9.483 37.078 1.00 . A A . 145 ARG HG3 1 1
8 19154 1 1 145 ARG HH11 H -41.025 7.286 33.845 1.00 . A A . 145 ARG HH11 1 1
8 19155 1 1 145 ARG HH12 H -41.606 7.322 32.215 1.00 . A A . 145 ARG HH12 1 1
8 19156 1 1 145 ARG HH21 H -42.578 10.678 32.314 1.00 . A A . 145 ARG HH21 1 1
8 19157 1 1 145 ARG HH22 H -42.501 9.237 31.349 1.00 . A A . 145 ARG HH22 1 1
8 19158 1 1 145 ARG N N -37.844 12.312 35.755 1.00 . A A . 145 ARG N 1 1
8 19159 1 1 145 ARG NE N -41.565 9.708 34.394 1.00 . A A . 145 ARG NE 1 1
8 19160 1 1 145 ARG NH1 N -41.447 7.787 33.088 1.00 . A A . 145 ARG NH1 1 1
8 19161 1 1 145 ARG NH2 N -42.330 9.711 32.219 1.00 . A A . 145 ARG NH2 1 1
8 19162 1 1 145 ARG O O -38.962 11.952 39.203 1.00 . A A . 145 ARG O 1 1
8 19163 1 1 146 SER C C -35.940 11.931 40.146 1.00 . A A . 146 SER C 1 1
8 19164 1 1 146 SER CA C -36.408 10.702 39.332 1.00 . A A . 146 SER CA 1 1
8 19165 1 1 146 SER CB C -35.207 9.812 38.926 1.00 . A A . 146 SER CB 1 1
8 19166 1 1 146 SER H H -36.738 10.941 37.243 1.00 . A A . 146 SER H 1 1
8 19167 1 1 146 SER HA H -37.091 10.114 39.943 1.00 . A A . 146 SER HA 1 1
8 19168 1 1 146 SER HB2 H -35.553 9.012 38.284 1.00 . A A . 146 SER HB2 1 1
8 19169 1 1 146 SER HB3 H -34.477 10.402 38.387 1.00 . A A . 146 SER HB3 1 1
8 19170 1 1 146 SER HG H -35.249 8.964 40.689 1.00 . A A . 146 SER HG 1 1
8 19171 1 1 146 SER N N -37.137 11.133 38.121 1.00 . A A . 146 SER N 1 1
8 19172 1 1 146 SER O O -35.830 11.878 41.378 1.00 . A A . 146 SER O 1 1
8 19173 1 1 146 SER OG O -34.577 9.236 40.055 1.00 . A A . 146 SER OG 1 1
8 19174 1 1 147 GLN C C -36.607 15.218 40.069 1.00 . A A . 147 GLN C 1 1
8 19175 1 1 147 GLN CA C -35.335 14.338 40.030 1.00 . A A . 147 GLN CA 1 1
8 19176 1 1 147 GLN CB C -34.199 15.026 39.226 1.00 . A A . 147 GLN CB 1 1
8 19177 1 1 147 GLN CD C -32.224 13.874 40.443 1.00 . A A . 147 GLN CD 1 1
8 19178 1 1 147 GLN CG C -32.913 14.185 39.105 1.00 . A A . 147 GLN CG 1 1
8 19179 1 1 147 GLN H H -35.704 12.983 38.450 1.00 . A A . 147 GLN H 1 1
8 19180 1 1 147 GLN HA H -34.989 14.172 41.050 1.00 . A A . 147 GLN HA 1 1
8 19181 1 1 147 GLN HB2 H -34.555 15.241 38.219 1.00 . A A . 147 GLN HB2 1 1
8 19182 1 1 147 GLN HB3 H -33.948 15.966 39.708 1.00 . A A . 147 GLN HB3 1 1
8 19183 1 1 147 GLN HE21 H -32.723 15.657 41.200 1.00 . A A . 147 GLN HE21 1 1
8 19184 1 1 147 GLN HE22 H -31.828 14.620 42.247 1.00 . A A . 147 GLN HE22 1 1
8 19185 1 1 147 GLN HG2 H -33.160 13.249 38.619 1.00 . A A . 147 GLN HG2 1 1
8 19186 1 1 147 GLN HG3 H -32.211 14.723 38.480 1.00 . A A . 147 GLN HG3 1 1
8 19187 1 1 147 GLN N N -35.667 13.039 39.428 1.00 . A A . 147 GLN N 1 1
8 19188 1 1 147 GLN NE2 N -32.264 14.810 41.394 1.00 . A A . 147 GLN NE2 1 1
8 19189 1 1 147 GLN O O -37.209 15.403 41.135 1.00 . A A . 147 GLN O 1 1
8 19190 1 1 147 GLN OE1 O -31.618 12.815 40.604 1.00 . A A . 147 GLN OE1 1 1
8 19191 1 1 148 SER C C -38.479 16.662 37.162 1.00 . A A . 148 SER C 1 1
8 19192 1 1 148 SER CA C -38.234 16.515 38.690 1.00 . A A . 148 SER CA 1 1
8 19193 1 1 148 SER CB C -38.119 17.898 39.403 1.00 . A A . 148 SER CB 1 1
8 19194 1 1 148 SER H H -36.470 15.530 38.090 1.00 . A A . 148 SER H 1 1
8 19195 1 1 148 SER HA H -39.067 15.963 39.135 1.00 . A A . 148 SER HA 1 1
8 19196 1 1 148 SER HB2 H -38.955 18.525 39.129 1.00 . A A . 148 SER HB2 1 1
8 19197 1 1 148 SER HB3 H -38.129 17.752 40.480 1.00 . A A . 148 SER HB3 1 1
8 19198 1 1 148 SER HG H -36.484 18.090 38.333 1.00 . A A . 148 SER HG 1 1
8 19199 1 1 148 SER N N -37.017 15.714 38.884 1.00 . A A . 148 SER N 1 1
8 19200 1 1 148 SER OG O -36.916 18.569 39.055 1.00 . A A . 148 SER OG 1 1
9 19201 1 1 1 MET C C -4.377 9.007 -1.893 1.00 . A A . 1 MET C 1 1
9 19202 1 1 1 MET CA C -4.277 8.555 -0.426 1.00 . A A . 1 MET CA 1 1
9 19203 1 1 1 MET CB C -2.820 8.170 -0.066 1.00 . A A . 1 MET CB 1 1
9 19204 1 1 1 MET CE C -2.113 10.191 2.375 1.00 . A A . 1 MET CE 1 1
9 19205 1 1 1 MET CG C -1.797 9.298 -0.269 1.00 . A A . 1 MET CG 1 1
9 19206 1 1 1 MET HA H -4.598 9.368 0.219 1.00 . A A . 1 MET HA 1 1
9 19207 1 1 1 MET HB2 H -2.787 7.865 0.975 1.00 . A A . 1 MET HB2 1 1
9 19208 1 1 1 MET HB3 H -2.521 7.326 -0.677 1.00 . A A . 1 MET HB3 1 1
9 19209 1 1 1 MET HE1 H -2.360 10.996 3.054 1.00 . A A . 1 MET HE1 1 1
9 19210 1 1 1 MET HE2 H -1.118 9.830 2.596 1.00 . A A . 1 MET HE2 1 1
9 19211 1 1 1 MET HE3 H -2.825 9.387 2.499 1.00 . A A . 1 MET HE3 1 1
9 19212 1 1 1 MET HG2 H -0.818 8.945 0.024 1.00 . A A . 1 MET HG2 1 1
9 19213 1 1 1 MET HG3 H -1.777 9.561 -1.319 1.00 . A A . 1 MET HG3 1 1
9 19214 1 1 1 MET N N -5.181 7.407 -0.191 1.00 . A A . 1 MET N 1 1
9 19215 1 1 1 MET O O -4.100 8.215 -2.798 1.00 . A A . 1 MET O 1 1
9 19216 1 1 1 MET SD S -2.177 10.790 0.684 1.00 . A A . 1 MET SD 1 1
9 19217 1 1 2 GLY C C -6.145 10.421 -4.200 1.00 . A A . 2 GLY C 1 1
9 19218 1 1 2 GLY CA C -4.887 10.860 -3.454 1.00 . A A . 2 GLY CA 1 1
9 19219 1 1 2 GLY H H -5.032 10.827 -1.339 1.00 . A A . 2 GLY H 1 1
9 19220 1 1 2 GLY HA2 H -4.900 11.938 -3.349 1.00 . A A . 2 GLY HA2 1 1
9 19221 1 1 2 GLY HA3 H -4.016 10.588 -4.037 1.00 . A A . 2 GLY HA3 1 1
9 19222 1 1 2 GLY N N -4.788 10.273 -2.111 1.00 . A A . 2 GLY N 1 1
9 19223 1 1 2 GLY O O -7.095 11.201 -4.346 1.00 . A A . 2 GLY O 1 1
9 19224 1 1 3 SER C C -7.416 7.070 -5.064 1.00 . A A . 3 SER C 1 1
9 19225 1 1 3 SER CA C -7.279 8.571 -5.408 1.00 . A A . 3 SER CA 1 1
9 19226 1 1 3 SER CB C -7.048 8.776 -6.924 1.00 . A A . 3 SER CB 1 1
9 19227 1 1 3 SER H H -5.380 8.587 -4.478 1.00 . A A . 3 SER H 1 1
9 19228 1 1 3 SER HA H -8.196 9.083 -5.113 1.00 . A A . 3 SER HA 1 1
9 19229 1 1 3 SER HB2 H -7.841 8.293 -7.483 1.00 . A A . 3 SER HB2 1 1
9 19230 1 1 3 SER HB3 H -7.053 9.835 -7.149 1.00 . A A . 3 SER HB3 1 1
9 19231 1 1 3 SER HG H -5.873 7.927 -8.247 1.00 . A A . 3 SER HG 1 1
9 19232 1 1 3 SER N N -6.158 9.155 -4.654 1.00 . A A . 3 SER N 1 1
9 19233 1 1 3 SER O O -6.421 6.326 -5.070 1.00 . A A . 3 SER O 1 1
9 19234 1 1 3 SER OG O -5.801 8.233 -7.337 1.00 . A A . 3 SER OG 1 1
9 19235 1 1 4 GLY C C -9.940 5.195 -3.196 1.00 . A A . 4 GLY C 1 1
9 19236 1 1 4 GLY CA C -8.962 5.257 -4.371 1.00 . A A . 4 GLY CA 1 1
9 19237 1 1 4 GLY H H -9.389 7.293 -4.794 1.00 . A A . 4 GLY H 1 1
9 19238 1 1 4 GLY HA2 H -9.409 4.753 -5.217 1.00 . A A . 4 GLY HA2 1 1
9 19239 1 1 4 GLY HA3 H -8.048 4.736 -4.098 1.00 . A A . 4 GLY HA3 1 1
9 19240 1 1 4 GLY N N -8.656 6.643 -4.759 1.00 . A A . 4 GLY N 1 1
9 19241 1 1 4 GLY O O -10.687 6.154 -2.978 1.00 . A A . 4 GLY O 1 1
9 19242 1 1 5 PRO C C -10.197 4.705 0.009 1.00 . A A . 5 PRO C 1 1
9 19243 1 1 5 PRO CA C -10.827 3.978 -1.200 1.00 . A A . 5 PRO CA 1 1
9 19244 1 1 5 PRO CB C -10.915 2.453 -0.972 1.00 . A A . 5 PRO CB 1 1
9 19245 1 1 5 PRO CD C -9.206 2.819 -2.633 1.00 . A A . 5 PRO CD 1 1
9 19246 1 1 5 PRO CG C -9.587 1.943 -1.448 1.00 . A A . 5 PRO CG 1 1
9 19247 1 1 5 PRO HA H -11.822 4.380 -1.381 1.00 . A A . 5 PRO HA 1 1
9 19248 1 1 5 PRO HB2 H -11.084 2.235 0.080 1.00 . A A . 5 PRO HB2 1 1
9 19249 1 1 5 PRO HB3 H -11.733 2.040 -1.558 1.00 . A A . 5 PRO HB3 1 1
9 19250 1 1 5 PRO HD2 H -8.140 3.019 -2.639 1.00 . A A . 5 PRO HD2 1 1
9 19251 1 1 5 PRO HD3 H -9.503 2.354 -3.567 1.00 . A A . 5 PRO HD3 1 1
9 19252 1 1 5 PRO HG2 H -8.851 2.035 -0.651 1.00 . A A . 5 PRO HG2 1 1
9 19253 1 1 5 PRO HG3 H -9.671 0.905 -1.751 1.00 . A A . 5 PRO HG3 1 1
9 19254 1 1 5 PRO N N -9.976 4.075 -2.406 1.00 . A A . 5 PRO N 1 1
9 19255 1 1 5 PRO O O -8.998 5.030 0.001 1.00 . A A . 5 PRO O 1 1
9 19256 1 1 6 ILE C C -10.027 4.639 3.281 1.00 . A A . 6 ILE C 1 1
9 19257 1 1 6 ILE CA C -10.593 5.653 2.270 1.00 . A A . 6 ILE CA 1 1
9 19258 1 1 6 ILE CB C -11.794 6.439 2.923 1.00 . A A . 6 ILE CB 1 1
9 19259 1 1 6 ILE CD1 C -13.666 8.166 2.363 1.00 . A A . 6 ILE CD1 1 1
9 19260 1 1 6 ILE CG1 C -12.436 7.411 1.877 1.00 . A A . 6 ILE CG1 1 1
9 19261 1 1 6 ILE CG2 C -11.350 7.201 4.202 1.00 . A A . 6 ILE CG2 1 1
9 19262 1 1 6 ILE H H -11.952 4.655 0.968 1.00 . A A . 6 ILE H 1 1
9 19263 1 1 6 ILE HA H -9.817 6.370 2.005 1.00 . A A . 6 ILE HA 1 1
9 19264 1 1 6 ILE HB H -12.544 5.713 3.220 1.00 . A A . 6 ILE HB 1 1
9 19265 1 1 6 ILE HD11 H -14.427 7.463 2.671 1.00 . A A . 6 ILE HD11 1 1
9 19266 1 1 6 ILE HD12 H -14.048 8.777 1.560 1.00 . A A . 6 ILE HD12 1 1
9 19267 1 1 6 ILE HD13 H -13.399 8.798 3.197 1.00 . A A . 6 ILE HD13 1 1
9 19268 1 1 6 ILE HG12 H -11.703 8.151 1.584 1.00 . A A . 6 ILE HG12 1 1
9 19269 1 1 6 ILE HG13 H -12.728 6.845 0.998 1.00 . A A . 6 ILE HG13 1 1
9 19270 1 1 6 ILE HG21 H -10.942 6.501 4.925 1.00 . A A . 6 ILE HG21 1 1
9 19271 1 1 6 ILE HG22 H -12.198 7.705 4.646 1.00 . A A . 6 ILE HG22 1 1
9 19272 1 1 6 ILE HG23 H -10.593 7.935 3.952 1.00 . A A . 6 ILE HG23 1 1
9 19273 1 1 6 ILE N N -11.021 4.957 1.036 1.00 . A A . 6 ILE N 1 1
9 19274 1 1 6 ILE O O -10.574 3.542 3.433 1.00 . A A . 6 ILE O 1 1
9 19275 1 1 7 ASP C C -8.557 4.782 6.414 1.00 . A A . 7 ASP C 1 1
9 19276 1 1 7 ASP CA C -8.305 4.186 5.016 1.00 . A A . 7 ASP CA 1 1
9 19277 1 1 7 ASP CB C -6.780 4.051 4.755 1.00 . A A . 7 ASP CB 1 1
9 19278 1 1 7 ASP CG C -6.445 3.103 3.596 1.00 . A A . 7 ASP CG 1 1
9 19279 1 1 7 ASP H H -8.544 5.895 3.778 1.00 . A A . 7 ASP H 1 1
9 19280 1 1 7 ASP HA H -8.748 3.193 4.982 1.00 . A A . 7 ASP HA 1 1
9 19281 1 1 7 ASP HB2 H -6.371 5.030 4.529 1.00 . A A . 7 ASP HB2 1 1
9 19282 1 1 7 ASP HB3 H -6.290 3.681 5.653 1.00 . A A . 7 ASP HB3 1 1
9 19283 1 1 7 ASP N N -8.939 5.019 3.972 1.00 . A A . 7 ASP N 1 1
9 19284 1 1 7 ASP O O -7.917 5.768 6.783 1.00 . A A . 7 ASP O 1 1
9 19285 1 1 7 ASP OD1 O -6.188 1.905 3.858 1.00 . A A . 7 ASP OD1 1 1
9 19286 1 1 7 ASP OD2 O -6.419 3.548 2.432 1.00 . A A . 7 ASP OD2 1 1
9 19287 1 1 8 PRO C C -8.692 3.701 9.502 1.00 . A A . 8 PRO C 1 1
9 19288 1 1 8 PRO CA C -9.677 4.527 8.641 1.00 . A A . 8 PRO CA 1 1
9 19289 1 1 8 PRO CB C -11.140 4.131 8.930 1.00 . A A . 8 PRO CB 1 1
9 19290 1 1 8 PRO CD C -10.598 3.277 6.741 1.00 . A A . 8 PRO CD 1 1
9 19291 1 1 8 PRO CG C -11.392 2.979 8.005 1.00 . A A . 8 PRO CG 1 1
9 19292 1 1 8 PRO HA H -9.534 5.586 8.843 1.00 . A A . 8 PRO HA 1 1
9 19293 1 1 8 PRO HB2 H -11.262 3.852 9.972 1.00 . A A . 8 PRO HB2 1 1
9 19294 1 1 8 PRO HB3 H -11.796 4.969 8.708 1.00 . A A . 8 PRO HB3 1 1
9 19295 1 1 8 PRO HD2 H -10.162 2.369 6.338 1.00 . A A . 8 PRO HD2 1 1
9 19296 1 1 8 PRO HD3 H -11.229 3.749 5.993 1.00 . A A . 8 PRO HD3 1 1
9 19297 1 1 8 PRO HG2 H -11.050 2.055 8.462 1.00 . A A . 8 PRO HG2 1 1
9 19298 1 1 8 PRO HG3 H -12.450 2.906 7.780 1.00 . A A . 8 PRO HG3 1 1
9 19299 1 1 8 PRO N N -9.532 4.219 7.198 1.00 . A A . 8 PRO N 1 1
9 19300 1 1 8 PRO O O -8.463 4.024 10.669 1.00 . A A . 8 PRO O 1 1
9 19301 1 1 9 LYS C C -6.035 2.298 10.225 1.00 . A A . 9 LYS C 1 1
9 19302 1 1 9 LYS CA C -7.270 1.650 9.579 1.00 . A A . 9 LYS CA 1 1
9 19303 1 1 9 LYS CB C -6.899 0.481 8.602 1.00 . A A . 9 LYS CB 1 1
9 19304 1 1 9 LYS CD C -4.504 0.795 7.607 1.00 . A A . 9 LYS CD 1 1
9 19305 1 1 9 LYS CE C -3.664 0.990 6.329 1.00 . A A . 9 LYS CE 1 1
9 19306 1 1 9 LYS CG C -6.033 0.834 7.345 1.00 . A A . 9 LYS CG 1 1
9 19307 1 1 9 LYS H H -8.254 2.537 7.922 1.00 . A A . 9 LYS H 1 1
9 19308 1 1 9 LYS HA H -7.883 1.237 10.376 1.00 . A A . 9 LYS HA 1 1
9 19309 1 1 9 LYS HB2 H -6.377 -0.283 9.165 1.00 . A A . 9 LYS HB2 1 1
9 19310 1 1 9 LYS HB3 H -7.829 0.044 8.245 1.00 . A A . 9 LYS HB3 1 1
9 19311 1 1 9 LYS HD2 H -4.250 1.575 8.313 1.00 . A A . 9 LYS HD2 1 1
9 19312 1 1 9 LYS HD3 H -4.254 -0.170 8.046 1.00 . A A . 9 LYS HD3 1 1
9 19313 1 1 9 LYS HE2 H -2.616 0.946 6.589 1.00 . A A . 9 LYS HE2 1 1
9 19314 1 1 9 LYS HE3 H -3.886 0.185 5.640 1.00 . A A . 9 LYS HE3 1 1
9 19315 1 1 9 LYS HG2 H -6.262 0.125 6.556 1.00 . A A . 9 LYS HG2 1 1
9 19316 1 1 9 LYS HG3 H -6.305 1.830 7.006 1.00 . A A . 9 LYS HG3 1 1
9 19317 1 1 9 LYS HZ1 H -4.923 2.375 5.397 1.00 . A A . 9 LYS HZ1 1 1
9 19318 1 1 9 LYS HZ2 H -3.364 2.328 4.759 1.00 . A A . 9 LYS HZ2 1 1
9 19319 1 1 9 LYS HZ3 H -3.639 3.087 6.242 1.00 . A A . 9 LYS HZ3 1 1
9 19320 1 1 9 LYS N N -8.105 2.647 8.885 1.00 . A A . 9 LYS N 1 1
9 19321 1 1 9 LYS NZ N -3.917 2.284 5.640 1.00 . A A . 9 LYS NZ 1 1
9 19322 1 1 9 LYS O O -5.692 1.983 11.352 1.00 . A A . 9 LYS O 1 1
9 19323 1 1 10 GLU C C -4.397 4.945 11.033 1.00 . A A . 10 GLU C 1 1
9 19324 1 1 10 GLU CA C -4.166 3.924 9.905 1.00 . A A . 10 GLU CA 1 1
9 19325 1 1 10 GLU CB C -3.515 4.580 8.665 1.00 . A A . 10 GLU CB 1 1
9 19326 1 1 10 GLU CD C -3.817 5.976 6.550 1.00 . A A . 10 GLU CD 1 1
9 19327 1 1 10 GLU CG C -4.448 5.503 7.862 1.00 . A A . 10 GLU CG 1 1
9 19328 1 1 10 GLU H H -5.843 3.529 8.665 1.00 . A A . 10 GLU H 1 1
9 19329 1 1 10 GLU HA H -3.492 3.156 10.281 1.00 . A A . 10 GLU HA 1 1
9 19330 1 1 10 GLU HB2 H -2.647 5.159 8.974 1.00 . A A . 10 GLU HB2 1 1
9 19331 1 1 10 GLU HB3 H -3.177 3.788 8.002 1.00 . A A . 10 GLU HB3 1 1
9 19332 1 1 10 GLU HG2 H -5.360 4.959 7.631 1.00 . A A . 10 GLU HG2 1 1
9 19333 1 1 10 GLU HG3 H -4.701 6.365 8.474 1.00 . A A . 10 GLU HG3 1 1
9 19334 1 1 10 GLU N N -5.423 3.254 9.502 1.00 . A A . 10 GLU N 1 1
9 19335 1 1 10 GLU O O -3.461 5.297 11.757 1.00 . A A . 10 GLU O 1 1
9 19336 1 1 10 GLU OE1 O -3.415 7.155 6.448 1.00 . A A . 10 GLU OE1 1 1
9 19337 1 1 10 GLU OE2 O -3.695 5.154 5.620 1.00 . A A . 10 GLU OE2 1 1
9 19338 1 1 11 LEU C C -6.093 5.569 13.610 1.00 . A A . 11 LEU C 1 1
9 19339 1 1 11 LEU CA C -6.050 6.321 12.262 1.00 . A A . 11 LEU CA 1 1
9 19340 1 1 11 LEU CB C -7.433 6.974 11.958 1.00 . A A . 11 LEU CB 1 1
9 19341 1 1 11 LEU CD1 C -6.533 9.237 11.146 1.00 . A A . 11 LEU CD1 1 1
9 19342 1 1 11 LEU CD2 C -7.260 7.494 9.439 1.00 . A A . 11 LEU CD2 1 1
9 19343 1 1 11 LEU CG C -7.492 8.075 10.843 1.00 . A A . 11 LEU CG 1 1
9 19344 1 1 11 LEU H H -6.332 5.121 10.533 1.00 . A A . 11 LEU H 1 1
9 19345 1 1 11 LEU HA H -5.300 7.106 12.330 1.00 . A A . 11 LEU HA 1 1
9 19346 1 1 11 LEU HB2 H -8.119 6.185 11.676 1.00 . A A . 11 LEU HB2 1 1
9 19347 1 1 11 LEU HB3 H -7.810 7.421 12.876 1.00 . A A . 11 LEU HB3 1 1
9 19348 1 1 11 LEU HD11 H -5.510 8.879 11.169 1.00 . A A . 11 LEU HD11 1 1
9 19349 1 1 11 LEU HD12 H -6.782 9.668 12.105 1.00 . A A . 11 LEU HD12 1 1
9 19350 1 1 11 LEU HD13 H -6.630 9.998 10.382 1.00 . A A . 11 LEU HD13 1 1
9 19351 1 1 11 LEU HD21 H -8.008 6.739 9.236 1.00 . A A . 11 LEU HD21 1 1
9 19352 1 1 11 LEU HD22 H -6.277 7.045 9.382 1.00 . A A . 11 LEU HD22 1 1
9 19353 1 1 11 LEU HD23 H -7.341 8.280 8.700 1.00 . A A . 11 LEU HD23 1 1
9 19354 1 1 11 LEU HG H -8.492 8.500 10.845 1.00 . A A . 11 LEU HG 1 1
9 19355 1 1 11 LEU N N -5.649 5.409 11.174 1.00 . A A . 11 LEU N 1 1
9 19356 1 1 11 LEU O O -5.894 6.167 14.657 1.00 . A A . 11 LEU O 1 1
9 19357 1 1 12 LEU C C -5.099 2.593 14.932 1.00 . A A . 12 LEU C 1 1
9 19358 1 1 12 LEU CA C -6.420 3.382 14.760 1.00 . A A . 12 LEU CA 1 1
9 19359 1 1 12 LEU CB C -7.643 2.411 14.664 1.00 . A A . 12 LEU CB 1 1
9 19360 1 1 12 LEU CD1 C -9.187 3.660 16.292 1.00 . A A . 12 LEU CD1 1 1
9 19361 1 1 12 LEU CD2 C -9.472 4.016 13.786 1.00 . A A . 12 LEU CD2 1 1
9 19362 1 1 12 LEU CG C -9.071 3.021 14.897 1.00 . A A . 12 LEU CG 1 1
9 19363 1 1 12 LEU H H -6.549 3.846 12.690 1.00 . A A . 12 LEU H 1 1
9 19364 1 1 12 LEU HA H -6.547 4.015 15.636 1.00 . A A . 12 LEU HA 1 1
9 19365 1 1 12 LEU HB2 H -7.633 1.961 13.680 1.00 . A A . 12 LEU HB2 1 1
9 19366 1 1 12 LEU HB3 H -7.507 1.615 15.388 1.00 . A A . 12 LEU HB3 1 1
9 19367 1 1 12 LEU HD11 H -8.968 2.916 17.046 1.00 . A A . 12 LEU HD11 1 1
9 19368 1 1 12 LEU HD12 H -10.193 4.026 16.441 1.00 . A A . 12 LEU HD12 1 1
9 19369 1 1 12 LEU HD13 H -8.487 4.480 16.383 1.00 . A A . 12 LEU HD13 1 1
9 19370 1 1 12 LEU HD21 H -9.430 3.517 12.827 1.00 . A A . 12 LEU HD21 1 1
9 19371 1 1 12 LEU HD22 H -8.794 4.860 13.781 1.00 . A A . 12 LEU HD22 1 1
9 19372 1 1 12 LEU HD23 H -10.481 4.368 13.960 1.00 . A A . 12 LEU HD23 1 1
9 19373 1 1 12 LEU HG H -9.792 2.211 14.871 1.00 . A A . 12 LEU HG 1 1
9 19374 1 1 12 LEU N N -6.366 4.252 13.562 1.00 . A A . 12 LEU N 1 1
9 19375 1 1 12 LEU O O -4.723 2.239 16.050 1.00 . A A . 12 LEU O 1 1
9 19376 1 1 13 LYS C C -1.951 2.446 14.186 1.00 . A A . 13 LYS C 1 1
9 19377 1 1 13 LYS CA C -3.141 1.562 13.776 1.00 . A A . 13 LYS CA 1 1
9 19378 1 1 13 LYS CB C -2.925 0.974 12.356 1.00 . A A . 13 LYS CB 1 1
9 19379 1 1 13 LYS CD C -1.569 -0.559 10.798 1.00 . A A . 13 LYS CD 1 1
9 19380 1 1 13 LYS CE C -0.301 -1.424 10.636 1.00 . A A . 13 LYS CE 1 1
9 19381 1 1 13 LYS CG C -1.671 0.093 12.195 1.00 . A A . 13 LYS CG 1 1
9 19382 1 1 13 LYS H H -4.751 2.687 12.969 1.00 . A A . 13 LYS H 1 1
9 19383 1 1 13 LYS HA H -3.232 0.743 14.488 1.00 . A A . 13 LYS HA 1 1
9 19384 1 1 13 LYS HB2 H -3.793 0.373 12.098 1.00 . A A . 13 LYS HB2 1 1
9 19385 1 1 13 LYS HB3 H -2.859 1.794 11.647 1.00 . A A . 13 LYS HB3 1 1
9 19386 1 1 13 LYS HD2 H -2.440 -1.183 10.635 1.00 . A A . 13 LYS HD2 1 1
9 19387 1 1 13 LYS HD3 H -1.551 0.226 10.047 1.00 . A A . 13 LYS HD3 1 1
9 19388 1 1 13 LYS HE2 H -0.289 -2.187 11.405 1.00 . A A . 13 LYS HE2 1 1
9 19389 1 1 13 LYS HE3 H -0.325 -1.902 9.663 1.00 . A A . 13 LYS HE3 1 1
9 19390 1 1 13 LYS HG2 H -0.789 0.706 12.359 1.00 . A A . 13 LYS HG2 1 1
9 19391 1 1 13 LYS HG3 H -1.700 -0.689 12.947 1.00 . A A . 13 LYS HG3 1 1
9 19392 1 1 13 LYS HZ1 H 1.776 -1.218 10.612 1.00 . A A . 13 LYS HZ1 1 1
9 19393 1 1 13 LYS HZ2 H 0.999 -0.162 11.679 1.00 . A A . 13 LYS HZ2 1 1
9 19394 1 1 13 LYS HZ3 H 0.948 0.129 10.015 1.00 . A A . 13 LYS HZ3 1 1
9 19395 1 1 13 LYS N N -4.404 2.341 13.809 1.00 . A A . 13 LYS N 1 1
9 19396 1 1 13 LYS NZ N 0.943 -0.614 10.741 1.00 . A A . 13 LYS NZ 1 1
9 19397 1 1 13 LYS O O -1.007 1.980 14.835 1.00 . A A . 13 LYS O 1 1
9 19398 1 1 14 GLY C C -1.227 5.205 15.616 1.00 . A A . 14 GLY C 1 1
9 19399 1 1 14 GLY CA C -1.019 4.721 14.184 1.00 . A A . 14 GLY CA 1 1
9 19400 1 1 14 GLY H H -2.760 3.998 13.217 1.00 . A A . 14 GLY H 1 1
9 19401 1 1 14 GLY HA2 H -0.026 4.292 14.084 1.00 . A A . 14 GLY HA2 1 1
9 19402 1 1 14 GLY HA3 H -1.098 5.570 13.520 1.00 . A A . 14 GLY HA3 1 1
9 19403 1 1 14 GLY N N -2.017 3.726 13.790 1.00 . A A . 14 GLY N 1 1
9 19404 1 1 14 GLY O O -0.266 5.475 16.344 1.00 . A A . 14 GLY O 1 1
9 19405 1 1 15 LEU C C -3.033 4.537 18.348 1.00 . A A . 15 LEU C 1 1
9 19406 1 1 15 LEU CA C -2.924 5.735 17.365 1.00 . A A . 15 LEU CA 1 1
9 19407 1 1 15 LEU CB C -4.293 6.465 17.231 1.00 . A A . 15 LEU CB 1 1
9 19408 1 1 15 LEU CD1 C -3.879 8.606 18.588 1.00 . A A . 15 LEU CD1 1 1
9 19409 1 1 15 LEU CD2 C -6.254 7.672 18.343 1.00 . A A . 15 LEU CD2 1 1
9 19410 1 1 15 LEU CG C -4.751 7.337 18.439 1.00 . A A . 15 LEU CG 1 1
9 19411 1 1 15 LEU H H -3.205 4.992 15.396 1.00 . A A . 15 LEU H 1 1
9 19412 1 1 15 LEU HA H -2.183 6.431 17.741 1.00 . A A . 15 LEU HA 1 1
9 19413 1 1 15 LEU HB2 H -4.251 7.105 16.352 1.00 . A A . 15 LEU HB2 1 1
9 19414 1 1 15 LEU HB3 H -5.058 5.712 17.044 1.00 . A A . 15 LEU HB3 1 1
9 19415 1 1 15 LEU HD11 H -2.842 8.322 18.721 1.00 . A A . 15 LEU HD11 1 1
9 19416 1 1 15 LEU HD12 H -4.202 9.167 19.453 1.00 . A A . 15 LEU HD12 1 1
9 19417 1 1 15 LEU HD13 H -3.971 9.227 17.704 1.00 . A A . 15 LEU HD13 1 1
9 19418 1 1 15 LEU HD21 H -6.560 8.220 19.223 1.00 . A A . 15 LEU HD21 1 1
9 19419 1 1 15 LEU HD22 H -6.827 6.756 18.285 1.00 . A A . 15 LEU HD22 1 1
9 19420 1 1 15 LEU HD23 H -6.445 8.270 17.464 1.00 . A A . 15 LEU HD23 1 1
9 19421 1 1 15 LEU HG H -4.614 6.758 19.345 1.00 . A A . 15 LEU HG 1 1
9 19422 1 1 15 LEU N N -2.506 5.274 16.022 1.00 . A A . 15 LEU N 1 1
9 19423 1 1 15 LEU O O -3.514 4.690 19.472 1.00 . A A . 15 LEU O 1 1
9 19424 1 1 16 ASP C C -2.105 2.054 20.055 1.00 . A A . 16 ASP C 1 1
9 19425 1 1 16 ASP CA C -2.695 2.059 18.623 1.00 . A A . 16 ASP CA 1 1
9 19426 1 1 16 ASP CB C -2.064 0.933 17.761 1.00 . A A . 16 ASP CB 1 1
9 19427 1 1 16 ASP CG C -2.262 -0.476 18.340 1.00 . A A . 16 ASP CG 1 1
9 19428 1 1 16 ASP H H -2.014 3.364 17.093 1.00 . A A . 16 ASP H 1 1
9 19429 1 1 16 ASP HA H -3.766 1.875 18.698 1.00 . A A . 16 ASP HA 1 1
9 19430 1 1 16 ASP HB2 H -2.507 0.958 16.769 1.00 . A A . 16 ASP HB2 1 1
9 19431 1 1 16 ASP HB3 H -0.998 1.122 17.653 1.00 . A A . 16 ASP HB3 1 1
9 19432 1 1 16 ASP N N -2.524 3.361 17.921 1.00 . A A . 16 ASP N 1 1
9 19433 1 1 16 ASP O O -2.497 1.233 20.893 1.00 . A A . 16 ASP O 1 1
9 19434 1 1 16 ASP OD1 O -3.390 -1.006 18.263 1.00 . A A . 16 ASP OD1 1 1
9 19435 1 1 16 ASP OD2 O -1.286 -1.063 18.865 1.00 . A A . 16 ASP OD2 1 1
9 19436 1 1 17 SER C C -1.673 3.639 22.721 1.00 . A A . 17 SER C 1 1
9 19437 1 1 17 SER CA C -0.605 3.202 21.675 1.00 . A A . 17 SER CA 1 1
9 19438 1 1 17 SER CB C 0.513 4.262 21.574 1.00 . A A . 17 SER CB 1 1
9 19439 1 1 17 SER H H -0.905 3.592 19.609 1.00 . A A . 17 SER H 1 1
9 19440 1 1 17 SER HA H -0.168 2.260 21.992 1.00 . A A . 17 SER HA 1 1
9 19441 1 1 17 SER HB2 H 0.087 5.222 21.323 1.00 . A A . 17 SER HB2 1 1
9 19442 1 1 17 SER HB3 H 1.033 4.344 22.523 1.00 . A A . 17 SER HB3 1 1
9 19443 1 1 17 SER HG H 1.534 2.957 20.500 1.00 . A A . 17 SER HG 1 1
9 19444 1 1 17 SER N N -1.195 3.002 20.334 1.00 . A A . 17 SER N 1 1
9 19445 1 1 17 SER O O -1.429 3.572 23.932 1.00 . A A . 17 SER O 1 1
9 19446 1 1 17 SER OG O 1.457 3.920 20.564 1.00 . A A . 17 SER OG 1 1
9 19447 1 1 18 PHE C C -5.157 3.510 22.968 1.00 . A A . 18 PHE C 1 1
9 19448 1 1 18 PHE CA C -3.993 4.521 23.056 1.00 . A A . 18 PHE CA 1 1
9 19449 1 1 18 PHE CB C -4.474 5.920 22.590 1.00 . A A . 18 PHE CB 1 1
9 19450 1 1 18 PHE CD1 C -3.288 7.740 23.904 1.00 . A A . 18 PHE CD1 1 1
9 19451 1 1 18 PHE CD2 C -2.568 7.318 21.662 1.00 . A A . 18 PHE CD2 1 1
9 19452 1 1 18 PHE CE1 C -2.339 8.736 24.019 1.00 . A A . 18 PHE CE1 1 1
9 19453 1 1 18 PHE CE2 C -1.617 8.315 21.778 1.00 . A A . 18 PHE CE2 1 1
9 19454 1 1 18 PHE CG C -3.421 7.015 22.720 1.00 . A A . 18 PHE CG 1 1
9 19455 1 1 18 PHE CZ C -1.502 9.023 22.958 1.00 . A A . 18 PHE CZ 1 1
9 19456 1 1 18 PHE H H -2.940 4.137 21.264 1.00 . A A . 18 PHE H 1 1
9 19457 1 1 18 PHE HA H -3.672 4.585 24.097 1.00 . A A . 18 PHE HA 1 1
9 19458 1 1 18 PHE HB2 H -4.782 5.867 21.551 1.00 . A A . 18 PHE HB2 1 1
9 19459 1 1 18 PHE HB3 H -5.331 6.217 23.185 1.00 . A A . 18 PHE HB3 1 1
9 19460 1 1 18 PHE HD1 H -3.942 7.522 24.740 1.00 . A A . 18 PHE HD1 1 1
9 19461 1 1 18 PHE HD2 H -2.654 6.766 20.734 1.00 . A A . 18 PHE HD2 1 1
9 19462 1 1 18 PHE HE1 H -2.249 9.292 24.942 1.00 . A A . 18 PHE HE1 1 1
9 19463 1 1 18 PHE HE2 H -0.963 8.540 20.944 1.00 . A A . 18 PHE HE2 1 1
9 19464 1 1 18 PHE HZ H -0.759 9.806 23.051 1.00 . A A . 18 PHE HZ 1 1
9 19465 1 1 18 PHE N N -2.844 4.091 22.230 1.00 . A A . 18 PHE N 1 1
9 19466 1 1 18 PHE O O -6.166 3.675 23.659 1.00 . A A . 18 PHE O 1 1
9 19467 1 1 19 LEU C C -5.576 0.092 22.565 1.00 . A A . 19 LEU C 1 1
9 19468 1 1 19 LEU CA C -6.023 1.412 21.908 1.00 . A A . 19 LEU CA 1 1
9 19469 1 1 19 LEU CB C -6.303 1.188 20.376 1.00 . A A . 19 LEU CB 1 1
9 19470 1 1 19 LEU CD1 C -8.574 2.388 20.341 1.00 . A A . 19 LEU CD1 1 1
9 19471 1 1 19 LEU CD2 C -6.503 3.596 19.462 1.00 . A A . 19 LEU CD2 1 1
9 19472 1 1 19 LEU CG C -7.209 2.238 19.642 1.00 . A A . 19 LEU CG 1 1
9 19473 1 1 19 LEU H H -4.171 2.406 21.618 1.00 . A A . 19 LEU H 1 1
9 19474 1 1 19 LEU HA H -6.948 1.726 22.391 1.00 . A A . 19 LEU HA 1 1
9 19475 1 1 19 LEU HB2 H -5.348 1.157 19.859 1.00 . A A . 19 LEU HB2 1 1
9 19476 1 1 19 LEU HB3 H -6.770 0.213 20.252 1.00 . A A . 19 LEU HB3 1 1
9 19477 1 1 19 LEU HD11 H -9.197 3.076 19.786 1.00 . A A . 19 LEU HD11 1 1
9 19478 1 1 19 LEU HD12 H -8.436 2.762 21.347 1.00 . A A . 19 LEU HD12 1 1
9 19479 1 1 19 LEU HD13 H -9.066 1.423 20.386 1.00 . A A . 19 LEU HD13 1 1
9 19480 1 1 19 LEU HD21 H -6.264 4.023 20.429 1.00 . A A . 19 LEU HD21 1 1
9 19481 1 1 19 LEU HD22 H -7.148 4.276 18.919 1.00 . A A . 19 LEU HD22 1 1
9 19482 1 1 19 LEU HD23 H -5.590 3.454 18.900 1.00 . A A . 19 LEU HD23 1 1
9 19483 1 1 19 LEU HG H -7.424 1.861 18.646 1.00 . A A . 19 LEU HG 1 1
9 19484 1 1 19 LEU N N -5.007 2.473 22.117 1.00 . A A . 19 LEU N 1 1
9 19485 1 1 19 LEU O O -4.426 -0.057 22.995 1.00 . A A . 19 LEU O 1 1
9 19486 1 1 20 THR C C -6.270 -3.214 21.979 1.00 . A A . 20 THR C 1 1
9 19487 1 1 20 THR CA C -6.306 -2.214 23.160 1.00 . A A . 20 THR CA 1 1
9 19488 1 1 20 THR CB C -7.458 -2.604 24.149 1.00 . A A . 20 THR CB 1 1
9 19489 1 1 20 THR CG2 C -7.508 -1.700 25.394 1.00 . A A . 20 THR CG2 1 1
9 19490 1 1 20 THR H H -7.425 -0.623 22.336 1.00 . A A . 20 THR H 1 1
9 19491 1 1 20 THR HA H -5.358 -2.253 23.689 1.00 . A A . 20 THR HA 1 1
9 19492 1 1 20 THR HB H -7.296 -3.627 24.476 1.00 . A A . 20 THR HB 1 1
9 19493 1 1 20 THR HG1 H -9.441 -2.654 24.104 1.00 . A A . 20 THR HG1 1 1
9 19494 1 1 20 THR HG21 H -6.574 -1.772 25.936 1.00 . A A . 20 THR HG21 1 1
9 19495 1 1 20 THR HG22 H -8.318 -2.013 26.041 1.00 . A A . 20 THR HG22 1 1
9 19496 1 1 20 THR HG23 H -7.671 -0.670 25.097 1.00 . A A . 20 THR HG23 1 1
9 19497 1 1 20 THR N N -6.523 -0.851 22.644 1.00 . A A . 20 THR N 1 1
9 19498 1 1 20 THR O O -6.105 -2.815 20.820 1.00 . A A . 20 THR O 1 1
9 19499 1 1 20 THR OG1 O -8.724 -2.549 23.465 1.00 . A A . 20 THR OG1 1 1
9 19500 1 1 21 ARG C C -8.028 -6.024 21.164 1.00 . A A . 21 ARG C 1 1
9 19501 1 1 21 ARG CA C -6.559 -5.579 21.259 1.00 . A A . 21 ARG CA 1 1
9 19502 1 1 21 ARG CB C -5.623 -6.781 21.563 1.00 . A A . 21 ARG CB 1 1
9 19503 1 1 21 ARG CD C -3.757 -5.920 20.050 1.00 . A A . 21 ARG CD 1 1
9 19504 1 1 21 ARG CG C -4.125 -6.436 21.453 1.00 . A A . 21 ARG CG 1 1
9 19505 1 1 21 ARG CZ C -2.055 -4.107 19.967 1.00 . A A . 21 ARG CZ 1 1
9 19506 1 1 21 ARG H H -6.335 -4.793 23.222 1.00 . A A . 21 ARG H 1 1
9 19507 1 1 21 ARG HA H -6.278 -5.161 20.294 1.00 . A A . 21 ARG HA 1 1
9 19508 1 1 21 ARG HB2 H -5.816 -7.133 22.572 1.00 . A A . 21 ARG HB2 1 1
9 19509 1 1 21 ARG HB3 H -5.839 -7.592 20.867 1.00 . A A . 21 ARG HB3 1 1
9 19510 1 1 21 ARG HD2 H -3.844 -6.740 19.346 1.00 . A A . 21 ARG HD2 1 1
9 19511 1 1 21 ARG HD3 H -4.450 -5.135 19.760 1.00 . A A . 21 ARG HD3 1 1
9 19512 1 1 21 ARG HE H -1.666 -6.067 19.929 1.00 . A A . 21 ARG HE 1 1
9 19513 1 1 21 ARG HG2 H -3.886 -5.668 22.180 1.00 . A A . 21 ARG HG2 1 1
9 19514 1 1 21 ARG HG3 H -3.538 -7.324 21.668 1.00 . A A . 21 ARG HG3 1 1
9 19515 1 1 21 ARG HH11 H -3.946 -3.408 20.267 1.00 . A A . 21 ARG HH11 1 1
9 19516 1 1 21 ARG HH12 H -2.727 -2.187 20.084 1.00 . A A . 21 ARG HH12 1 1
9 19517 1 1 21 ARG HH21 H -0.081 -4.460 19.713 1.00 . A A . 21 ARG HH21 1 1
9 19518 1 1 21 ARG HH22 H -0.536 -2.788 19.783 1.00 . A A . 21 ARG HH22 1 1
9 19519 1 1 21 ARG N N -6.384 -4.523 22.281 1.00 . A A . 21 ARG N 1 1
9 19520 1 1 21 ARG NE N -2.385 -5.403 19.989 1.00 . A A . 21 ARG NE 1 1
9 19521 1 1 21 ARG NH1 N -2.987 -3.162 20.127 1.00 . A A . 21 ARG NH1 1 1
9 19522 1 1 21 ARG NH2 N -0.789 -3.761 19.814 1.00 . A A . 21 ARG NH2 1 1
9 19523 1 1 21 ARG O O -8.436 -6.604 20.152 1.00 . A A . 21 ARG O 1 1
9 19524 1 1 22 ASP C C -11.062 -4.991 21.473 1.00 . A A . 22 ASP C 1 1
9 19525 1 1 22 ASP CA C -10.266 -6.057 22.249 1.00 . A A . 22 ASP CA 1 1
9 19526 1 1 22 ASP CB C -10.793 -6.194 23.706 1.00 . A A . 22 ASP CB 1 1
9 19527 1 1 22 ASP CG C -10.573 -4.941 24.577 1.00 . A A . 22 ASP CG 1 1
9 19528 1 1 22 ASP H H -8.410 -5.326 23.012 1.00 . A A . 22 ASP H 1 1
9 19529 1 1 22 ASP HA H -10.408 -7.011 21.745 1.00 . A A . 22 ASP HA 1 1
9 19530 1 1 22 ASP HB2 H -11.856 -6.409 23.682 1.00 . A A . 22 ASP HB2 1 1
9 19531 1 1 22 ASP HB3 H -10.295 -7.038 24.174 1.00 . A A . 22 ASP HB3 1 1
9 19532 1 1 22 ASP N N -8.815 -5.752 22.224 1.00 . A A . 22 ASP N 1 1
9 19533 1 1 22 ASP O O -12.192 -5.247 21.050 1.00 . A A . 22 ASP O 1 1
9 19534 1 1 22 ASP OD1 O -11.349 -3.971 24.454 1.00 . A A . 22 ASP OD1 1 1
9 19535 1 1 22 ASP OD2 O -9.623 -4.926 25.386 1.00 . A A . 22 ASP OD2 1 1
9 19536 1 1 23 GLY C C -11.148 -1.377 21.147 1.00 . A A . 23 GLY C 1 1
9 19537 1 1 23 GLY CA C -11.037 -2.739 20.473 1.00 . A A . 23 GLY CA 1 1
9 19538 1 1 23 GLY H H -9.660 -3.599 21.845 1.00 . A A . 23 GLY H 1 1
9 19539 1 1 23 GLY HA2 H -10.392 -2.647 19.609 1.00 . A A . 23 GLY HA2 1 1
9 19540 1 1 23 GLY HA3 H -12.028 -3.030 20.131 1.00 . A A . 23 GLY HA3 1 1
9 19541 1 1 23 GLY N N -10.480 -3.783 21.338 1.00 . A A . 23 GLY N 1 1
9 19542 1 1 23 GLY O O -11.108 -0.350 20.465 1.00 . A A . 23 GLY O 1 1
9 19543 1 1 24 GLU C C -10.188 0.667 23.449 1.00 . A A . 24 GLU C 1 1
9 19544 1 1 24 GLU CA C -11.507 -0.105 23.251 1.00 . A A . 24 GLU CA 1 1
9 19545 1 1 24 GLU CB C -12.171 -0.402 24.627 1.00 . A A . 24 GLU CB 1 1
9 19546 1 1 24 GLU CD C -11.991 -1.283 27.025 1.00 . A A . 24 GLU CD 1 1
9 19547 1 1 24 GLU CG C -11.243 -0.942 25.728 1.00 . A A . 24 GLU CG 1 1
9 19548 1 1 24 GLU H H -11.235 -2.212 22.983 1.00 . A A . 24 GLU H 1 1
9 19549 1 1 24 GLU HA H -12.179 0.524 22.672 1.00 . A A . 24 GLU HA 1 1
9 19550 1 1 24 GLU HB2 H -12.619 0.514 24.997 1.00 . A A . 24 GLU HB2 1 1
9 19551 1 1 24 GLU HB3 H -12.966 -1.127 24.475 1.00 . A A . 24 GLU HB3 1 1
9 19552 1 1 24 GLU HG2 H -10.743 -1.829 25.353 1.00 . A A . 24 GLU HG2 1 1
9 19553 1 1 24 GLU HG3 H -10.492 -0.187 25.951 1.00 . A A . 24 GLU HG3 1 1
9 19554 1 1 24 GLU N N -11.295 -1.360 22.489 1.00 . A A . 24 GLU N 1 1
9 19555 1 1 24 GLU O O -9.140 0.275 22.939 1.00 . A A . 24 GLU O 1 1
9 19556 1 1 24 GLU OE1 O -12.086 -2.482 27.368 1.00 . A A . 24 GLU OE1 1 1
9 19557 1 1 24 GLU OE2 O -12.497 -0.354 27.707 1.00 . A A . 24 GLU OE2 1 1
9 19558 1 1 25 VAL C C -8.479 2.034 25.888 1.00 . A A . 25 VAL C 1 1
9 19559 1 1 25 VAL CA C -9.088 2.574 24.573 1.00 . A A . 25 VAL CA 1 1
9 19560 1 1 25 VAL CB C -9.457 4.098 24.702 1.00 . A A . 25 VAL CB 1 1
9 19561 1 1 25 VAL CG1 C -10.010 4.632 23.359 1.00 . A A . 25 VAL CG1 1 1
9 19562 1 1 25 VAL CG2 C -10.456 4.353 25.861 1.00 . A A . 25 VAL CG2 1 1
9 19563 1 1 25 VAL H H -11.138 2.075 24.504 1.00 . A A . 25 VAL H 1 1
9 19564 1 1 25 VAL HA H -8.343 2.477 23.778 1.00 . A A . 25 VAL HA 1 1
9 19565 1 1 25 VAL HB H -8.541 4.650 24.920 1.00 . A A . 25 VAL HB 1 1
9 19566 1 1 25 VAL HG11 H -10.251 5.684 23.448 1.00 . A A . 25 VAL HG11 1 1
9 19567 1 1 25 VAL HG12 H -10.904 4.086 23.085 1.00 . A A . 25 VAL HG12 1 1
9 19568 1 1 25 VAL HG13 H -9.265 4.504 22.578 1.00 . A A . 25 VAL HG13 1 1
9 19569 1 1 25 VAL HG21 H -11.368 3.799 25.686 1.00 . A A . 25 VAL HG21 1 1
9 19570 1 1 25 VAL HG22 H -10.687 5.411 25.928 1.00 . A A . 25 VAL HG22 1 1
9 19571 1 1 25 VAL HG23 H -10.017 4.030 26.797 1.00 . A A . 25 VAL HG23 1 1
9 19572 1 1 25 VAL N N -10.262 1.780 24.192 1.00 . A A . 25 VAL N 1 1
9 19573 1 1 25 VAL O O -9.207 1.610 26.796 1.00 . A A . 25 VAL O 1 1
9 19574 1 1 26 LYS C C -6.050 2.769 28.081 1.00 . A A . 26 LYS C 1 1
9 19575 1 1 26 LYS CA C -6.382 1.580 27.157 1.00 . A A . 26 LYS CA 1 1
9 19576 1 1 26 LYS CB C -5.096 0.810 26.708 1.00 . A A . 26 LYS CB 1 1
9 19577 1 1 26 LYS CD C -3.017 2.385 26.653 1.00 . A A . 26 LYS CD 1 1
9 19578 1 1 26 LYS CE C -2.106 1.472 27.494 1.00 . A A . 26 LYS CE 1 1
9 19579 1 1 26 LYS CG C -4.071 1.598 25.837 1.00 . A A . 26 LYS CG 1 1
9 19580 1 1 26 LYS H H -6.630 2.333 25.184 1.00 . A A . 26 LYS H 1 1
9 19581 1 1 26 LYS HA H -7.016 0.893 27.715 1.00 . A A . 26 LYS HA 1 1
9 19582 1 1 26 LYS HB2 H -4.584 0.452 27.592 1.00 . A A . 26 LYS HB2 1 1
9 19583 1 1 26 LYS HB3 H -5.412 -0.059 26.140 1.00 . A A . 26 LYS HB3 1 1
9 19584 1 1 26 LYS HD2 H -2.400 2.957 25.970 1.00 . A A . 26 LYS HD2 1 1
9 19585 1 1 26 LYS HD3 H -3.533 3.070 27.317 1.00 . A A . 26 LYS HD3 1 1
9 19586 1 1 26 LYS HE2 H -2.713 0.899 28.183 1.00 . A A . 26 LYS HE2 1 1
9 19587 1 1 26 LYS HE3 H -1.574 0.791 26.839 1.00 . A A . 26 LYS HE3 1 1
9 19588 1 1 26 LYS HG2 H -3.547 0.896 25.192 1.00 . A A . 26 LYS HG2 1 1
9 19589 1 1 26 LYS HG3 H -4.615 2.296 25.208 1.00 . A A . 26 LYS HG3 1 1
9 19590 1 1 26 LYS HZ1 H -1.597 2.782 29.028 1.00 . A A . 26 LYS HZ1 1 1
9 19591 1 1 26 LYS HZ2 H -0.620 2.923 27.657 1.00 . A A . 26 LYS HZ2 1 1
9 19592 1 1 26 LYS HZ3 H -0.417 1.612 28.708 1.00 . A A . 26 LYS HZ3 1 1
9 19593 1 1 26 LYS N N -7.136 2.025 25.962 1.00 . A A . 26 LYS N 1 1
9 19594 1 1 26 LYS NZ N -1.117 2.250 28.276 1.00 . A A . 26 LYS NZ 1 1
9 19595 1 1 26 LYS O O -5.449 2.594 29.145 1.00 . A A . 26 LYS O 1 1
9 19596 1 1 27 SER C C -7.446 6.109 28.327 1.00 . A A . 27 SER C 1 1
9 19597 1 1 27 SER CA C -6.170 5.239 28.343 1.00 . A A . 27 SER CA 1 1
9 19598 1 1 27 SER CB C -4.994 5.964 27.633 1.00 . A A . 27 SER CB 1 1
9 19599 1 1 27 SER H H -6.946 4.016 26.808 1.00 . A A . 27 SER H 1 1
9 19600 1 1 27 SER HA H -5.896 5.025 29.372 1.00 . A A . 27 SER HA 1 1
9 19601 1 1 27 SER HB2 H -4.100 5.357 27.700 1.00 . A A . 27 SER HB2 1 1
9 19602 1 1 27 SER HB3 H -5.234 6.122 26.588 1.00 . A A . 27 SER HB3 1 1
9 19603 1 1 27 SER HG H -4.475 7.088 29.146 1.00 . A A . 27 SER HG 1 1
9 19604 1 1 27 SER N N -6.442 3.973 27.645 1.00 . A A . 27 SER N 1 1
9 19605 1 1 27 SER O O -8.171 6.107 27.325 1.00 . A A . 27 SER O 1 1
9 19606 1 1 27 SER OG O -4.723 7.221 28.223 1.00 . A A . 27 SER OG 1 1
9 19607 1 1 28 VAL C C -8.734 8.938 28.512 1.00 . A A . 28 VAL C 1 1
9 19608 1 1 28 VAL CA C -8.893 7.760 29.499 1.00 . A A . 28 VAL CA 1 1
9 19609 1 1 28 VAL CB C -9.153 8.285 30.972 1.00 . A A . 28 VAL CB 1 1
9 19610 1 1 28 VAL CG1 C -8.090 9.304 31.449 1.00 . A A . 28 VAL CG1 1 1
9 19611 1 1 28 VAL CG2 C -10.580 8.860 31.126 1.00 . A A . 28 VAL CG2 1 1
9 19612 1 1 28 VAL H H -7.113 6.805 30.195 1.00 . A A . 28 VAL H 1 1
9 19613 1 1 28 VAL HA H -9.762 7.173 29.195 1.00 . A A . 28 VAL HA 1 1
9 19614 1 1 28 VAL HB H -9.086 7.422 31.630 1.00 . A A . 28 VAL HB 1 1
9 19615 1 1 28 VAL HG11 H -8.118 10.187 30.821 1.00 . A A . 28 VAL HG11 1 1
9 19616 1 1 28 VAL HG12 H -7.107 8.861 31.389 1.00 . A A . 28 VAL HG12 1 1
9 19617 1 1 28 VAL HG13 H -8.288 9.588 32.475 1.00 . A A . 28 VAL HG13 1 1
9 19618 1 1 28 VAL HG21 H -10.741 9.175 32.151 1.00 . A A . 28 VAL HG21 1 1
9 19619 1 1 28 VAL HG22 H -11.310 8.103 30.871 1.00 . A A . 28 VAL HG22 1 1
9 19620 1 1 28 VAL HG23 H -10.705 9.710 30.466 1.00 . A A . 28 VAL HG23 1 1
9 19621 1 1 28 VAL N N -7.715 6.859 29.421 1.00 . A A . 28 VAL N 1 1
9 19622 1 1 28 VAL O O -9.711 9.409 27.917 1.00 . A A . 28 VAL O 1 1
9 19623 1 1 29 ASP C C -7.197 9.805 25.919 1.00 . A A . 29 ASP C 1 1
9 19624 1 1 29 ASP CA C -7.087 10.391 27.334 1.00 . A A . 29 ASP CA 1 1
9 19625 1 1 29 ASP CB C -5.642 10.898 27.573 1.00 . A A . 29 ASP CB 1 1
9 19626 1 1 29 ASP CG C -5.446 11.613 28.923 1.00 . A A . 29 ASP CG 1 1
9 19627 1 1 29 ASP H H -6.772 9.004 28.911 1.00 . A A . 29 ASP H 1 1
9 19628 1 1 29 ASP HA H -7.779 11.224 27.420 1.00 . A A . 29 ASP HA 1 1
9 19629 1 1 29 ASP HB2 H -4.963 10.055 27.526 1.00 . A A . 29 ASP HB2 1 1
9 19630 1 1 29 ASP HB3 H -5.373 11.594 26.784 1.00 . A A . 29 ASP HB3 1 1
9 19631 1 1 29 ASP N N -7.471 9.378 28.337 1.00 . A A . 29 ASP N 1 1
9 19632 1 1 29 ASP O O -7.469 10.529 24.961 1.00 . A A . 29 ASP O 1 1
9 19633 1 1 29 ASP OD1 O -5.829 12.802 29.039 1.00 . A A . 29 ASP OD1 1 1
9 19634 1 1 29 ASP OD2 O -4.907 10.999 29.871 1.00 . A A . 29 ASP OD2 1 1
9 19635 1 1 30 GLY C C -8.513 7.883 23.934 1.00 . A A . 30 GLY C 1 1
9 19636 1 1 30 GLY CA C -7.138 7.729 24.574 1.00 . A A . 30 GLY CA 1 1
9 19637 1 1 30 GLY H H -6.750 7.988 26.637 1.00 . A A . 30 GLY H 1 1
9 19638 1 1 30 GLY HA2 H -6.375 8.065 23.878 1.00 . A A . 30 GLY HA2 1 1
9 19639 1 1 30 GLY HA3 H -6.977 6.681 24.782 1.00 . A A . 30 GLY HA3 1 1
9 19640 1 1 30 GLY N N -6.997 8.475 25.826 1.00 . A A . 30 GLY N 1 1
9 19641 1 1 30 GLY O O -8.630 7.920 22.708 1.00 . A A . 30 GLY O 1 1
9 19642 1 1 31 ILE C C -11.071 9.629 23.668 1.00 . A A . 31 ILE C 1 1
9 19643 1 1 31 ILE CA C -10.944 8.221 24.317 1.00 . A A . 31 ILE CA 1 1
9 19644 1 1 31 ILE CB C -11.988 8.003 25.507 1.00 . A A . 31 ILE CB 1 1
9 19645 1 1 31 ILE CD1 C -13.938 7.332 23.914 1.00 . A A . 31 ILE CD1 1 1
9 19646 1 1 31 ILE CG1 C -13.098 6.967 25.127 1.00 . A A . 31 ILE CG1 1 1
9 19647 1 1 31 ILE CG2 C -12.623 9.320 26.008 1.00 . A A . 31 ILE CG2 1 1
9 19648 1 1 31 ILE H H -9.391 7.928 25.739 1.00 . A A . 31 ILE H 1 1
9 19649 1 1 31 ILE HA H -11.144 7.486 23.547 1.00 . A A . 31 ILE HA 1 1
9 19650 1 1 31 ILE HB H -11.431 7.594 26.347 1.00 . A A . 31 ILE HB 1 1
9 19651 1 1 31 ILE HD11 H -14.458 8.263 24.093 1.00 . A A . 31 ILE HD11 1 1
9 19652 1 1 31 ILE HD12 H -14.662 6.550 23.732 1.00 . A A . 31 ILE HD12 1 1
9 19653 1 1 31 ILE HD13 H -13.303 7.436 23.046 1.00 . A A . 31 ILE HD13 1 1
9 19654 1 1 31 ILE HG12 H -12.632 6.013 24.916 1.00 . A A . 31 ILE HG12 1 1
9 19655 1 1 31 ILE HG13 H -13.774 6.839 25.968 1.00 . A A . 31 ILE HG13 1 1
9 19656 1 1 31 ILE HG21 H -13.275 9.121 26.849 1.00 . A A . 31 ILE HG21 1 1
9 19657 1 1 31 ILE HG22 H -13.197 9.778 25.213 1.00 . A A . 31 ILE HG22 1 1
9 19658 1 1 31 ILE HG23 H -11.840 10.004 26.319 1.00 . A A . 31 ILE HG23 1 1
9 19659 1 1 31 ILE N N -9.559 7.994 24.777 1.00 . A A . 31 ILE N 1 1
9 19660 1 1 31 ILE O O -11.807 9.810 22.690 1.00 . A A . 31 ILE O 1 1
9 19661 1 1 32 ALA C C -9.453 12.052 22.377 1.00 . A A . 32 ALA C 1 1
9 19662 1 1 32 ALA CA C -10.273 11.984 23.691 1.00 . A A . 32 ALA CA 1 1
9 19663 1 1 32 ALA CB C -9.702 12.932 24.760 1.00 . A A . 32 ALA CB 1 1
9 19664 1 1 32 ALA H H -9.769 10.388 24.995 1.00 . A A . 32 ALA H 1 1
9 19665 1 1 32 ALA HA H -11.294 12.293 23.477 1.00 . A A . 32 ALA HA 1 1
9 19666 1 1 32 ALA HB1 H -9.711 13.953 24.397 1.00 . A A . 32 ALA HB1 1 1
9 19667 1 1 32 ALA HB2 H -8.686 12.647 25.000 1.00 . A A . 32 ALA HB2 1 1
9 19668 1 1 32 ALA HB3 H -10.308 12.871 25.658 1.00 . A A . 32 ALA HB3 1 1
9 19669 1 1 32 ALA N N -10.317 10.605 24.214 1.00 . A A . 32 ALA N 1 1
9 19670 1 1 32 ALA O O -9.675 12.938 21.540 1.00 . A A . 32 ALA O 1 1
9 19671 1 1 33 LYS C C -8.603 10.419 19.831 1.00 . A A . 33 LYS C 1 1
9 19672 1 1 33 LYS CA C -7.705 10.954 20.973 1.00 . A A . 33 LYS CA 1 1
9 19673 1 1 33 LYS CB C -6.505 9.991 21.206 1.00 . A A . 33 LYS CB 1 1
9 19674 1 1 33 LYS CD C -4.828 11.690 22.237 1.00 . A A . 33 LYS CD 1 1
9 19675 1 1 33 LYS CE C -3.792 11.676 21.098 1.00 . A A . 33 LYS CE 1 1
9 19676 1 1 33 LYS CG C -5.575 10.348 22.391 1.00 . A A . 33 LYS CG 1 1
9 19677 1 1 33 LYS H H -8.335 10.487 22.951 1.00 . A A . 33 LYS H 1 1
9 19678 1 1 33 LYS HA H -7.325 11.935 20.694 1.00 . A A . 33 LYS HA 1 1
9 19679 1 1 33 LYS HB2 H -6.897 8.994 21.388 1.00 . A A . 33 LYS HB2 1 1
9 19680 1 1 33 LYS HB3 H -5.905 9.958 20.301 1.00 . A A . 33 LYS HB3 1 1
9 19681 1 1 33 LYS HD2 H -5.550 12.476 22.041 1.00 . A A . 33 LYS HD2 1 1
9 19682 1 1 33 LYS HD3 H -4.317 11.912 23.169 1.00 . A A . 33 LYS HD3 1 1
9 19683 1 1 33 LYS HE2 H -3.065 10.897 21.288 1.00 . A A . 33 LYS HE2 1 1
9 19684 1 1 33 LYS HE3 H -4.296 11.478 20.160 1.00 . A A . 33 LYS HE3 1 1
9 19685 1 1 33 LYS HG2 H -6.173 10.394 23.293 1.00 . A A . 33 LYS HG2 1 1
9 19686 1 1 33 LYS HG3 H -4.843 9.550 22.507 1.00 . A A . 33 LYS HG3 1 1
9 19687 1 1 33 LYS HZ1 H -3.739 13.731 20.738 1.00 . A A . 33 LYS HZ1 1 1
9 19688 1 1 33 LYS HZ2 H -2.344 12.912 20.256 1.00 . A A . 33 LYS HZ2 1 1
9 19689 1 1 33 LYS HZ3 H -2.621 13.209 21.893 1.00 . A A . 33 LYS HZ3 1 1
9 19690 1 1 33 LYS N N -8.504 11.104 22.213 1.00 . A A . 33 LYS N 1 1
9 19691 1 1 33 LYS NZ N -3.077 12.973 20.989 1.00 . A A . 33 LYS NZ 1 1
9 19692 1 1 33 LYS O O -8.507 10.869 18.677 1.00 . A A . 33 LYS O 1 1
9 19693 1 1 34 ILE C C -11.482 10.038 18.874 1.00 . A A . 34 ILE C 1 1
9 19694 1 1 34 ILE CA C -10.517 8.911 19.280 1.00 . A A . 34 ILE CA 1 1
9 19695 1 1 34 ILE CB C -11.290 7.668 19.932 1.00 . A A . 34 ILE CB 1 1
9 19696 1 1 34 ILE CD1 C -9.151 6.191 20.079 1.00 . A A . 34 ILE CD1 1 1
9 19697 1 1 34 ILE CG1 C -10.576 6.320 19.586 1.00 . A A . 34 ILE CG1 1 1
9 19698 1 1 34 ILE CG2 C -12.795 7.594 19.543 1.00 . A A . 34 ILE CG2 1 1
9 19699 1 1 34 ILE H H -9.412 9.082 21.094 1.00 . A A . 34 ILE H 1 1
9 19700 1 1 34 ILE HA H -10.005 8.560 18.382 1.00 . A A . 34 ILE HA 1 1
9 19701 1 1 34 ILE HB H -11.256 7.798 21.009 1.00 . A A . 34 ILE HB 1 1
9 19702 1 1 34 ILE HD11 H -8.749 5.242 19.758 1.00 . A A . 34 ILE HD11 1 1
9 19703 1 1 34 ILE HD12 H -9.138 6.238 21.158 1.00 . A A . 34 ILE HD12 1 1
9 19704 1 1 34 ILE HD13 H -8.550 6.992 19.674 1.00 . A A . 34 ILE HD13 1 1
9 19705 1 1 34 ILE HG12 H -11.130 5.500 20.021 1.00 . A A . 34 ILE HG12 1 1
9 19706 1 1 34 ILE HG13 H -10.563 6.193 18.509 1.00 . A A . 34 ILE HG13 1 1
9 19707 1 1 34 ILE HG21 H -12.892 7.524 18.465 1.00 . A A . 34 ILE HG21 1 1
9 19708 1 1 34 ILE HG22 H -13.308 8.484 19.888 1.00 . A A . 34 ILE HG22 1 1
9 19709 1 1 34 ILE HG23 H -13.250 6.725 20.000 1.00 . A A . 34 ILE HG23 1 1
9 19710 1 1 34 ILE N N -9.475 9.450 20.186 1.00 . A A . 34 ILE N 1 1
9 19711 1 1 34 ILE O O -11.745 10.219 17.688 1.00 . A A . 34 ILE O 1 1
9 19712 1 1 35 PHE C C -12.244 13.015 18.720 1.00 . A A . 35 PHE C 1 1
9 19713 1 1 35 PHE CA C -12.860 11.971 19.679 1.00 . A A . 35 PHE CA 1 1
9 19714 1 1 35 PHE CB C -13.202 12.627 21.051 1.00 . A A . 35 PHE CB 1 1
9 19715 1 1 35 PHE CD1 C -13.317 15.176 21.194 1.00 . A A . 35 PHE CD1 1 1
9 19716 1 1 35 PHE CD2 C -15.300 13.987 20.574 1.00 . A A . 35 PHE CD2 1 1
9 19717 1 1 35 PHE CE1 C -13.996 16.373 21.073 1.00 . A A . 35 PHE CE1 1 1
9 19718 1 1 35 PHE CE2 C -15.976 15.188 20.458 1.00 . A A . 35 PHE CE2 1 1
9 19719 1 1 35 PHE CG C -13.960 13.955 20.948 1.00 . A A . 35 PHE CG 1 1
9 19720 1 1 35 PHE CZ C -15.326 16.377 20.703 1.00 . A A . 35 PHE CZ 1 1
9 19721 1 1 35 PHE H H -11.673 10.601 20.794 1.00 . A A . 35 PHE H 1 1
9 19722 1 1 35 PHE HA H -13.778 11.591 19.235 1.00 . A A . 35 PHE HA 1 1
9 19723 1 1 35 PHE HB2 H -13.814 11.943 21.629 1.00 . A A . 35 PHE HB2 1 1
9 19724 1 1 35 PHE HB3 H -12.283 12.807 21.595 1.00 . A A . 35 PHE HB3 1 1
9 19725 1 1 35 PHE HD1 H -12.274 15.178 21.486 1.00 . A A . 35 PHE HD1 1 1
9 19726 1 1 35 PHE HD2 H -15.822 13.059 20.378 1.00 . A A . 35 PHE HD2 1 1
9 19727 1 1 35 PHE HE1 H -13.487 17.308 21.268 1.00 . A A . 35 PHE HE1 1 1
9 19728 1 1 35 PHE HE2 H -17.020 15.193 20.168 1.00 . A A . 35 PHE HE2 1 1
9 19729 1 1 35 PHE HZ H -15.860 17.316 20.608 1.00 . A A . 35 PHE HZ 1 1
9 19730 1 1 35 PHE N N -11.949 10.816 19.879 1.00 . A A . 35 PHE N 1 1
9 19731 1 1 35 PHE O O -12.947 13.604 17.883 1.00 . A A . 35 PHE O 1 1
9 19732 1 1 36 SER C C -10.178 13.797 16.555 1.00 . A A . 36 SER C 1 1
9 19733 1 1 36 SER CA C -10.174 14.197 18.049 1.00 . A A . 36 SER CA 1 1
9 19734 1 1 36 SER CB C -8.735 14.301 18.591 1.00 . A A . 36 SER CB 1 1
9 19735 1 1 36 SER H H -10.442 12.705 19.537 1.00 . A A . 36 SER H 1 1
9 19736 1 1 36 SER HA H -10.659 15.164 18.154 1.00 . A A . 36 SER HA 1 1
9 19737 1 1 36 SER HB2 H -8.763 14.545 19.644 1.00 . A A . 36 SER HB2 1 1
9 19738 1 1 36 SER HB3 H -8.232 13.350 18.464 1.00 . A A . 36 SER HB3 1 1
9 19739 1 1 36 SER HG H -7.727 14.965 17.061 1.00 . A A . 36 SER HG 1 1
9 19740 1 1 36 SER N N -10.927 13.225 18.858 1.00 . A A . 36 SER N 1 1
9 19741 1 1 36 SER O O -10.332 14.643 15.673 1.00 . A A . 36 SER O 1 1
9 19742 1 1 36 SER OG O -7.989 15.299 17.923 1.00 . A A . 36 SER OG 1 1
9 19743 1 1 37 LEU C C -11.537 11.732 14.459 1.00 . A A . 37 LEU C 1 1
9 19744 1 1 37 LEU CA C -10.072 11.930 14.925 1.00 . A A . 37 LEU CA 1 1
9 19745 1 1 37 LEU CB C -9.283 10.601 14.866 1.00 . A A . 37 LEU CB 1 1
9 19746 1 1 37 LEU CD1 C -7.088 9.311 15.128 1.00 . A A . 37 LEU CD1 1 1
9 19747 1 1 37 LEU CD2 C -7.059 11.672 14.165 1.00 . A A . 37 LEU CD2 1 1
9 19748 1 1 37 LEU CG C -7.752 10.702 15.152 1.00 . A A . 37 LEU CG 1 1
9 19749 1 1 37 LEU H H -9.847 11.881 17.043 1.00 . A A . 37 LEU H 1 1
9 19750 1 1 37 LEU HA H -9.603 12.644 14.252 1.00 . A A . 37 LEU HA 1 1
9 19751 1 1 37 LEU HB2 H -9.719 9.915 15.589 1.00 . A A . 37 LEU HB2 1 1
9 19752 1 1 37 LEU HB3 H -9.413 10.170 13.875 1.00 . A A . 37 LEU HB3 1 1
9 19753 1 1 37 LEU HD11 H -7.210 8.855 14.151 1.00 . A A . 37 LEU HD11 1 1
9 19754 1 1 37 LEU HD12 H -7.549 8.680 15.875 1.00 . A A . 37 LEU HD12 1 1
9 19755 1 1 37 LEU HD13 H -6.032 9.405 15.350 1.00 . A A . 37 LEU HD13 1 1
9 19756 1 1 37 LEU HD21 H -7.197 11.328 13.145 1.00 . A A . 37 LEU HD21 1 1
9 19757 1 1 37 LEU HD22 H -6.003 11.723 14.386 1.00 . A A . 37 LEU HD22 1 1
9 19758 1 1 37 LEU HD23 H -7.488 12.658 14.271 1.00 . A A . 37 LEU HD23 1 1
9 19759 1 1 37 LEU HG H -7.613 11.100 16.151 1.00 . A A . 37 LEU HG 1 1
9 19760 1 1 37 LEU N N -10.012 12.495 16.292 1.00 . A A . 37 LEU N 1 1
9 19761 1 1 37 LEU O O -11.812 11.649 13.256 1.00 . A A . 37 LEU O 1 1
9 19762 1 1 38 MET C C -14.617 12.625 14.675 1.00 . A A . 38 MET C 1 1
9 19763 1 1 38 MET CA C -13.885 11.378 15.194 1.00 . A A . 38 MET CA 1 1
9 19764 1 1 38 MET CB C -14.525 10.877 16.508 1.00 . A A . 38 MET CB 1 1
9 19765 1 1 38 MET CE C -18.276 9.443 17.541 1.00 . A A . 38 MET CE 1 1
9 19766 1 1 38 MET CG C -15.987 10.476 16.417 1.00 . A A . 38 MET CG 1 1
9 19767 1 1 38 MET H H -12.159 11.774 16.354 1.00 . A A . 38 MET H 1 1
9 19768 1 1 38 MET HA H -13.958 10.589 14.449 1.00 . A A . 38 MET HA 1 1
9 19769 1 1 38 MET HB2 H -13.968 10.010 16.855 1.00 . A A . 38 MET HB2 1 1
9 19770 1 1 38 MET HB3 H -14.436 11.655 17.259 1.00 . A A . 38 MET HB3 1 1
9 19771 1 1 38 MET HE1 H -18.281 8.712 16.746 1.00 . A A . 38 MET HE1 1 1
9 19772 1 1 38 MET HE2 H -18.782 10.339 17.210 1.00 . A A . 38 MET HE2 1 1
9 19773 1 1 38 MET HE3 H -18.791 9.040 18.402 1.00 . A A . 38 MET HE3 1 1
9 19774 1 1 38 MET HG2 H -16.577 11.342 16.141 1.00 . A A . 38 MET HG2 1 1
9 19775 1 1 38 MET HG3 H -16.100 9.707 15.659 1.00 . A A . 38 MET HG3 1 1
9 19776 1 1 38 MET N N -12.455 11.649 15.429 1.00 . A A . 38 MET N 1 1
9 19777 1 1 38 MET O O -15.500 12.514 13.821 1.00 . A A . 38 MET O 1 1
9 19778 1 1 38 MET SD S -16.597 9.832 17.983 1.00 . A A . 38 MET SD 1 1
9 19779 1 1 39 LYS C C -14.557 15.465 13.319 1.00 . A A . 39 LYS C 1 1
9 19780 1 1 39 LYS CA C -14.866 15.097 14.789 1.00 . A A . 39 LYS CA 1 1
9 19781 1 1 39 LYS CB C -14.479 16.239 15.795 1.00 . A A . 39 LYS CB 1 1
9 19782 1 1 39 LYS CD C -12.446 17.494 14.742 1.00 . A A . 39 LYS CD 1 1
9 19783 1 1 39 LYS CE C -11.125 18.209 15.057 1.00 . A A . 39 LYS CE 1 1
9 19784 1 1 39 LYS CG C -12.973 16.625 15.919 1.00 . A A . 39 LYS CG 1 1
9 19785 1 1 39 LYS H H -13.505 13.830 15.838 1.00 . A A . 39 LYS H 1 1
9 19786 1 1 39 LYS HA H -15.942 14.942 14.862 1.00 . A A . 39 LYS HA 1 1
9 19787 1 1 39 LYS HB2 H -15.022 17.136 15.524 1.00 . A A . 39 LYS HB2 1 1
9 19788 1 1 39 LYS HB3 H -14.819 15.937 16.781 1.00 . A A . 39 LYS HB3 1 1
9 19789 1 1 39 LYS HD2 H -12.295 16.859 13.880 1.00 . A A . 39 LYS HD2 1 1
9 19790 1 1 39 LYS HD3 H -13.197 18.243 14.498 1.00 . A A . 39 LYS HD3 1 1
9 19791 1 1 39 LYS HE2 H -10.855 18.836 14.220 1.00 . A A . 39 LYS HE2 1 1
9 19792 1 1 39 LYS HE3 H -11.276 18.835 15.930 1.00 . A A . 39 LYS HE3 1 1
9 19793 1 1 39 LYS HG2 H -12.838 17.176 16.843 1.00 . A A . 39 LYS HG2 1 1
9 19794 1 1 39 LYS HG3 H -12.386 15.712 15.971 1.00 . A A . 39 LYS HG3 1 1
9 19795 1 1 39 LYS HZ1 H -10.151 16.793 16.242 1.00 . A A . 39 LYS HZ1 1 1
9 19796 1 1 39 LYS HZ2 H -9.101 17.793 15.369 1.00 . A A . 39 LYS HZ2 1 1
9 19797 1 1 39 LYS HZ3 H -9.942 16.556 14.582 1.00 . A A . 39 LYS HZ3 1 1
9 19798 1 1 39 LYS N N -14.231 13.815 15.180 1.00 . A A . 39 LYS N 1 1
9 19799 1 1 39 LYS NZ N -10.002 17.275 15.331 1.00 . A A . 39 LYS NZ 1 1
9 19800 1 1 39 LYS O O -15.242 16.298 12.718 1.00 . A A . 39 LYS O 1 1
9 19801 1 1 40 GLU C C -13.368 13.760 10.543 1.00 . A A . 40 GLU C 1 1
9 19802 1 1 40 GLU CA C -13.070 15.032 11.363 1.00 . A A . 40 GLU CA 1 1
9 19803 1 1 40 GLU CB C -11.559 15.402 11.333 1.00 . A A . 40 GLU CB 1 1
9 19804 1 1 40 GLU CD C -9.208 14.870 12.242 1.00 . A A . 40 GLU CD 1 1
9 19805 1 1 40 GLU CG C -10.649 14.387 12.050 1.00 . A A . 40 GLU CG 1 1
9 19806 1 1 40 GLU H H -12.970 14.247 13.336 1.00 . A A . 40 GLU H 1 1
9 19807 1 1 40 GLU HA H -13.641 15.851 10.930 1.00 . A A . 40 GLU HA 1 1
9 19808 1 1 40 GLU HB2 H -11.231 15.487 10.300 1.00 . A A . 40 GLU HB2 1 1
9 19809 1 1 40 GLU HB3 H -11.431 16.369 11.812 1.00 . A A . 40 GLU HB3 1 1
9 19810 1 1 40 GLU HG2 H -11.067 14.178 13.031 1.00 . A A . 40 GLU HG2 1 1
9 19811 1 1 40 GLU HG3 H -10.643 13.462 11.477 1.00 . A A . 40 GLU HG3 1 1
9 19812 1 1 40 GLU N N -13.494 14.852 12.770 1.00 . A A . 40 GLU N 1 1
9 19813 1 1 40 GLU O O -12.891 13.607 9.415 1.00 . A A . 40 GLU O 1 1
9 19814 1 1 40 GLU OE1 O -8.996 15.787 13.058 1.00 . A A . 40 GLU OE1 1 1
9 19815 1 1 40 GLU OE2 O -8.282 14.339 11.593 1.00 . A A . 40 GLU OE2 1 1
9 19816 1 1 41 ALA C C -15.956 11.798 9.750 1.00 . A A . 41 ALA C 1 1
9 19817 1 1 41 ALA CA C -14.600 11.610 10.451 1.00 . A A . 41 ALA CA 1 1
9 19818 1 1 41 ALA CB C -14.641 10.452 11.460 1.00 . A A . 41 ALA CB 1 1
9 19819 1 1 41 ALA H H -14.543 13.049 12.006 1.00 . A A . 41 ALA H 1 1
9 19820 1 1 41 ALA HA H -13.857 11.360 9.693 1.00 . A A . 41 ALA HA 1 1
9 19821 1 1 41 ALA HB1 H -14.905 9.530 10.955 1.00 . A A . 41 ALA HB1 1 1
9 19822 1 1 41 ALA HB2 H -15.375 10.663 12.225 1.00 . A A . 41 ALA HB2 1 1
9 19823 1 1 41 ALA HB3 H -13.668 10.338 11.924 1.00 . A A . 41 ALA HB3 1 1
9 19824 1 1 41 ALA N N -14.189 12.858 11.112 1.00 . A A . 41 ALA N 1 1
9 19825 1 1 41 ALA O O -16.973 11.223 10.152 1.00 . A A . 41 ALA O 1 1
9 19826 1 1 42 ARG C C -17.205 11.559 6.876 1.00 . A A . 42 ARG C 1 1
9 19827 1 1 42 ARG CA C -17.099 12.804 7.788 1.00 . A A . 42 ARG CA 1 1
9 19828 1 1 42 ARG CB C -16.939 14.091 6.931 1.00 . A A . 42 ARG CB 1 1
9 19829 1 1 42 ARG CD C -15.628 15.355 5.104 1.00 . A A . 42 ARG CD 1 1
9 19830 1 1 42 ARG CG C -15.710 14.092 5.984 1.00 . A A . 42 ARG CG 1 1
9 19831 1 1 42 ARG CZ C -15.767 17.835 5.483 1.00 . A A . 42 ARG CZ 1 1
9 19832 1 1 42 ARG H H -15.181 13.240 8.596 1.00 . A A . 42 ARG H 1 1
9 19833 1 1 42 ARG HA H -18.006 12.880 8.379 1.00 . A A . 42 ARG HA 1 1
9 19834 1 1 42 ARG HB2 H -17.831 14.222 6.327 1.00 . A A . 42 ARG HB2 1 1
9 19835 1 1 42 ARG HB3 H -16.851 14.942 7.600 1.00 . A A . 42 ARG HB3 1 1
9 19836 1 1 42 ARG HD2 H -14.764 15.268 4.452 1.00 . A A . 42 ARG HD2 1 1
9 19837 1 1 42 ARG HD3 H -16.524 15.421 4.498 1.00 . A A . 42 ARG HD3 1 1
9 19838 1 1 42 ARG HE H -15.128 16.479 6.811 1.00 . A A . 42 ARG HE 1 1
9 19839 1 1 42 ARG HG2 H -14.808 14.030 6.586 1.00 . A A . 42 ARG HG2 1 1
9 19840 1 1 42 ARG HG3 H -15.761 13.218 5.341 1.00 . A A . 42 ARG HG3 1 1
9 19841 1 1 42 ARG HH11 H -16.500 17.292 3.665 1.00 . A A . 42 ARG HH11 1 1
9 19842 1 1 42 ARG HH12 H -16.497 18.997 3.986 1.00 . A A . 42 ARG HH12 1 1
9 19843 1 1 42 ARG HH21 H -15.130 18.710 7.196 1.00 . A A . 42 ARG HH21 1 1
9 19844 1 1 42 ARG HH22 H -15.725 19.795 5.979 1.00 . A A . 42 ARG HH22 1 1
9 19845 1 1 42 ARG N N -15.960 12.662 8.720 1.00 . A A . 42 ARG N 1 1
9 19846 1 1 42 ARG NE N -15.484 16.589 5.902 1.00 . A A . 42 ARG NE 1 1
9 19847 1 1 42 ARG NH1 N -16.297 18.059 4.282 1.00 . A A . 42 ARG NH1 1 1
9 19848 1 1 42 ARG NH2 N -15.522 18.862 6.283 1.00 . A A . 42 ARG NH2 1 1
9 19849 1 1 42 ARG O O -18.219 11.351 6.203 1.00 . A A . 42 ARG O 1 1
9 19850 1 1 43 LYS C C -16.923 8.467 6.818 1.00 . A A . 43 LYS C 1 1
9 19851 1 1 43 LYS CA C -16.028 9.507 6.124 1.00 . A A . 43 LYS CA 1 1
9 19852 1 1 43 LYS CB C -14.550 8.992 6.084 1.00 . A A . 43 LYS CB 1 1
9 19853 1 1 43 LYS CD C -13.016 11.030 6.671 1.00 . A A . 43 LYS CD 1 1
9 19854 1 1 43 LYS CE C -11.959 12.013 6.132 1.00 . A A . 43 LYS CE 1 1
9 19855 1 1 43 LYS CG C -13.477 10.008 5.596 1.00 . A A . 43 LYS CG 1 1
9 19856 1 1 43 LYS H H -15.366 11.019 7.421 1.00 . A A . 43 LYS H 1 1
9 19857 1 1 43 LYS HA H -16.385 9.673 5.107 1.00 . A A . 43 LYS HA 1 1
9 19858 1 1 43 LYS HB2 H -14.267 8.666 7.077 1.00 . A A . 43 LYS HB2 1 1
9 19859 1 1 43 LYS HB3 H -14.511 8.127 5.425 1.00 . A A . 43 LYS HB3 1 1
9 19860 1 1 43 LYS HD2 H -13.877 11.595 7.010 1.00 . A A . 43 LYS HD2 1 1
9 19861 1 1 43 LYS HD3 H -12.596 10.487 7.511 1.00 . A A . 43 LYS HD3 1 1
9 19862 1 1 43 LYS HE2 H -11.097 11.456 5.790 1.00 . A A . 43 LYS HE2 1 1
9 19863 1 1 43 LYS HE3 H -12.380 12.564 5.300 1.00 . A A . 43 LYS HE3 1 1
9 19864 1 1 43 LYS HG2 H -12.604 9.454 5.267 1.00 . A A . 43 LYS HG2 1 1
9 19865 1 1 43 LYS HG3 H -13.878 10.551 4.747 1.00 . A A . 43 LYS HG3 1 1
9 19866 1 1 43 LYS HZ1 H -12.296 13.598 7.453 1.00 . A A . 43 LYS HZ1 1 1
9 19867 1 1 43 LYS HZ2 H -10.742 13.576 6.782 1.00 . A A . 43 LYS HZ2 1 1
9 19868 1 1 43 LYS HZ3 H -11.152 12.477 7.996 1.00 . A A . 43 LYS HZ3 1 1
9 19869 1 1 43 LYS N N -16.124 10.759 6.870 1.00 . A A . 43 LYS N 1 1
9 19870 1 1 43 LYS NZ N -11.508 12.983 7.161 1.00 . A A . 43 LYS NZ 1 1
9 19871 1 1 43 LYS O O -16.741 8.211 8.014 1.00 . A A . 43 LYS O 1 1
9 19872 1 1 44 MET C C -18.205 5.682 7.208 1.00 . A A . 44 MET C 1 1
9 19873 1 1 44 MET CA C -18.873 6.943 6.614 1.00 . A A . 44 MET CA 1 1
9 19874 1 1 44 MET CB C -19.899 6.540 5.513 1.00 . A A . 44 MET CB 1 1
9 19875 1 1 44 MET CE C -23.719 4.828 5.764 1.00 . A A . 44 MET CE 1 1
9 19876 1 1 44 MET CG C -21.104 5.733 6.029 1.00 . A A . 44 MET CG 1 1
9 19877 1 1 44 MET H H -17.913 8.110 5.114 1.00 . A A . 44 MET H 1 1
9 19878 1 1 44 MET HA H -19.405 7.463 7.410 1.00 . A A . 44 MET HA 1 1
9 19879 1 1 44 MET HB2 H -20.277 7.442 5.046 1.00 . A A . 44 MET HB2 1 1
9 19880 1 1 44 MET HB3 H -19.392 5.950 4.759 1.00 . A A . 44 MET HB3 1 1
9 19881 1 1 44 MET HE1 H -24.016 5.622 6.433 1.00 . A A . 44 MET HE1 1 1
9 19882 1 1 44 MET HE2 H -23.420 3.965 6.343 1.00 . A A . 44 MET HE2 1 1
9 19883 1 1 44 MET HE3 H -24.552 4.563 5.128 1.00 . A A . 44 MET HE3 1 1
9 19884 1 1 44 MET HG2 H -20.750 4.789 6.420 1.00 . A A . 44 MET HG2 1 1
9 19885 1 1 44 MET HG3 H -21.580 6.290 6.830 1.00 . A A . 44 MET HG3 1 1
9 19886 1 1 44 MET N N -17.876 7.889 6.071 1.00 . A A . 44 MET N 1 1
9 19887 1 1 44 MET O O -18.689 5.119 8.196 1.00 . A A . 44 MET O 1 1
9 19888 1 1 44 MET SD S -22.339 5.384 4.755 1.00 . A A . 44 MET SD 1 1
9 19889 1 1 45 VAL C C -15.598 4.425 8.423 1.00 . A A . 45 VAL C 1 1
9 19890 1 1 45 VAL CA C -16.309 4.108 7.078 1.00 . A A . 45 VAL CA 1 1
9 19891 1 1 45 VAL CB C -15.285 3.635 5.972 1.00 . A A . 45 VAL CB 1 1
9 19892 1 1 45 VAL CG1 C -14.193 4.699 5.674 1.00 . A A . 45 VAL CG1 1 1
9 19893 1 1 45 VAL CG2 C -14.664 2.262 6.326 1.00 . A A . 45 VAL CG2 1 1
9 19894 1 1 45 VAL H H -16.754 5.760 5.834 1.00 . A A . 45 VAL H 1 1
9 19895 1 1 45 VAL HA H -17.016 3.299 7.247 1.00 . A A . 45 VAL HA 1 1
9 19896 1 1 45 VAL HB H -15.852 3.500 5.054 1.00 . A A . 45 VAL HB 1 1
9 19897 1 1 45 VAL HG11 H -13.549 4.355 4.873 1.00 . A A . 45 VAL HG11 1 1
9 19898 1 1 45 VAL HG12 H -13.594 4.868 6.560 1.00 . A A . 45 VAL HG12 1 1
9 19899 1 1 45 VAL HG13 H -14.660 5.634 5.380 1.00 . A A . 45 VAL HG13 1 1
9 19900 1 1 45 VAL HG21 H -15.447 1.520 6.432 1.00 . A A . 45 VAL HG21 1 1
9 19901 1 1 45 VAL HG22 H -14.117 2.337 7.256 1.00 . A A . 45 VAL HG22 1 1
9 19902 1 1 45 VAL HG23 H -13.986 1.954 5.538 1.00 . A A . 45 VAL HG23 1 1
9 19903 1 1 45 VAL N N -17.077 5.269 6.612 1.00 . A A . 45 VAL N 1 1
9 19904 1 1 45 VAL O O -15.525 3.571 9.314 1.00 . A A . 45 VAL O 1 1
9 19905 1 1 46 SER C C -15.264 6.370 10.962 1.00 . A A . 46 SER C 1 1
9 19906 1 1 46 SER CA C -14.363 6.145 9.731 1.00 . A A . 46 SER CA 1 1
9 19907 1 1 46 SER CB C -13.581 7.435 9.385 1.00 . A A . 46 SER CB 1 1
9 19908 1 1 46 SER H H -15.349 6.336 7.863 1.00 . A A . 46 SER H 1 1
9 19909 1 1 46 SER HA H -13.640 5.364 9.968 1.00 . A A . 46 SER HA 1 1
9 19910 1 1 46 SER HB2 H -14.274 8.244 9.183 1.00 . A A . 46 SER HB2 1 1
9 19911 1 1 46 SER HB3 H -12.946 7.709 10.218 1.00 . A A . 46 SER HB3 1 1
9 19912 1 1 46 SER HG H -12.181 6.503 8.380 1.00 . A A . 46 SER HG 1 1
9 19913 1 1 46 SER N N -15.143 5.689 8.568 1.00 . A A . 46 SER N 1 1
9 19914 1 1 46 SER O O -14.958 5.874 12.046 1.00 . A A . 46 SER O 1 1
9 19915 1 1 46 SER OG O -12.765 7.251 8.238 1.00 . A A . 46 SER OG 1 1
9 19916 1 1 47 ARG C C -17.927 6.165 12.543 1.00 . A A . 47 ARG C 1 1
9 19917 1 1 47 ARG CA C -17.318 7.430 11.902 1.00 . A A . 47 ARG CA 1 1
9 19918 1 1 47 ARG CB C -18.418 8.475 11.487 1.00 . A A . 47 ARG CB 1 1
9 19919 1 1 47 ARG CD C -20.163 7.011 10.198 1.00 . A A . 47 ARG CD 1 1
9 19920 1 1 47 ARG CG C -19.210 8.226 10.171 1.00 . A A . 47 ARG CG 1 1
9 19921 1 1 47 ARG CZ C -22.069 6.118 11.533 1.00 . A A . 47 ARG CZ 1 1
9 19922 1 1 47 ARG H H -16.611 7.414 9.885 1.00 . A A . 47 ARG H 1 1
9 19923 1 1 47 ARG HA H -16.697 7.896 12.668 1.00 . A A . 47 ARG HA 1 1
9 19924 1 1 47 ARG HB2 H -19.142 8.550 12.291 1.00 . A A . 47 ARG HB2 1 1
9 19925 1 1 47 ARG HB3 H -17.932 9.444 11.396 1.00 . A A . 47 ARG HB3 1 1
9 19926 1 1 47 ARG HD2 H -20.667 6.946 9.241 1.00 . A A . 47 ARG HD2 1 1
9 19927 1 1 47 ARG HD3 H -19.574 6.112 10.341 1.00 . A A . 47 ARG HD3 1 1
9 19928 1 1 47 ARG HE H -21.228 7.917 11.772 1.00 . A A . 47 ARG HE 1 1
9 19929 1 1 47 ARG HG2 H -19.798 9.107 9.950 1.00 . A A . 47 ARG HG2 1 1
9 19930 1 1 47 ARG HG3 H -18.493 8.082 9.366 1.00 . A A . 47 ARG HG3 1 1
9 19931 1 1 47 ARG HH11 H -21.340 4.746 10.223 1.00 . A A . 47 ARG HH11 1 1
9 19932 1 1 47 ARG HH12 H -22.721 4.237 11.138 1.00 . A A . 47 ARG HH12 1 1
9 19933 1 1 47 ARG HH21 H -23.041 7.231 12.897 1.00 . A A . 47 ARG HH21 1 1
9 19934 1 1 47 ARG HH22 H -23.685 5.649 12.631 1.00 . A A . 47 ARG HH22 1 1
9 19935 1 1 47 ARG N N -16.395 7.099 10.783 1.00 . A A . 47 ARG N 1 1
9 19936 1 1 47 ARG NE N -21.178 7.083 11.259 1.00 . A A . 47 ARG NE 1 1
9 19937 1 1 47 ARG NH1 N -22.038 4.942 10.916 1.00 . A A . 47 ARG NH1 1 1
9 19938 1 1 47 ARG NH2 N -23.000 6.347 12.429 1.00 . A A . 47 ARG NH2 1 1
9 19939 1 1 47 ARG O O -18.245 6.160 13.734 1.00 . A A . 47 ARG O 1 1
9 19940 1 1 48 CYS C C -17.490 3.133 13.112 1.00 . A A . 48 CYS C 1 1
9 19941 1 1 48 CYS CA C -18.546 3.783 12.205 1.00 . A A . 48 CYS CA 1 1
9 19942 1 1 48 CYS CB C -18.865 2.846 11.019 1.00 . A A . 48 CYS CB 1 1
9 19943 1 1 48 CYS H H -17.825 5.196 10.778 1.00 . A A . 48 CYS H 1 1
9 19944 1 1 48 CYS HA H -19.456 3.945 12.778 1.00 . A A . 48 CYS HA 1 1
9 19945 1 1 48 CYS HB2 H -19.607 3.313 10.381 1.00 . A A . 48 CYS HB2 1 1
9 19946 1 1 48 CYS HB3 H -17.967 2.666 10.442 1.00 . A A . 48 CYS HB3 1 1
9 19947 1 1 48 CYS HG H -18.891 0.866 12.622 1.00 . A A . 48 CYS HG 1 1
9 19948 1 1 48 CYS N N -18.066 5.096 11.729 1.00 . A A . 48 CYS N 1 1
9 19949 1 1 48 CYS O O -17.828 2.511 14.118 1.00 . A A . 48 CYS O 1 1
9 19950 1 1 48 CYS SG S -19.517 1.236 11.515 1.00 . A A . 48 CYS SG 1 1
9 19951 1 1 49 THR C C -14.917 3.410 14.866 1.00 . A A . 49 THR C 1 1
9 19952 1 1 49 THR CA C -15.059 2.758 13.476 1.00 . A A . 49 THR CA 1 1
9 19953 1 1 49 THR CB C -13.730 2.937 12.664 1.00 . A A . 49 THR CB 1 1
9 19954 1 1 49 THR CG2 C -12.555 2.176 13.300 1.00 . A A . 49 THR CG2 1 1
9 19955 1 1 49 THR H H -16.026 3.829 11.927 1.00 . A A . 49 THR H 1 1
9 19956 1 1 49 THR HA H -15.235 1.693 13.603 1.00 . A A . 49 THR HA 1 1
9 19957 1 1 49 THR HB H -13.482 3.994 12.626 1.00 . A A . 49 THR HB 1 1
9 19958 1 1 49 THR HG1 H -14.785 2.064 11.232 1.00 . A A . 49 THR HG1 1 1
9 19959 1 1 49 THR HG21 H -12.403 2.514 14.318 1.00 . A A . 49 THR HG21 1 1
9 19960 1 1 49 THR HG22 H -11.653 2.357 12.730 1.00 . A A . 49 THR HG22 1 1
9 19961 1 1 49 THR HG23 H -12.765 1.114 13.304 1.00 . A A . 49 THR HG23 1 1
9 19962 1 1 49 THR N N -16.206 3.312 12.737 1.00 . A A . 49 THR N 1 1
9 19963 1 1 49 THR O O -14.680 2.714 15.854 1.00 . A A . 49 THR O 1 1
9 19964 1 1 49 THR OG1 O -13.912 2.467 11.319 1.00 . A A . 49 THR OG1 1 1
9 19965 1 1 50 TYR C C -16.160 5.227 17.134 1.00 . A A . 50 TYR C 1 1
9 19966 1 1 50 TYR CA C -14.963 5.485 16.212 1.00 . A A . 50 TYR CA 1 1
9 19967 1 1 50 TYR CB C -14.786 6.991 15.966 1.00 . A A . 50 TYR CB 1 1
9 19968 1 1 50 TYR CD1 C -12.257 7.054 15.665 1.00 . A A . 50 TYR CD1 1 1
9 19969 1 1 50 TYR CD2 C -13.620 7.867 13.880 1.00 . A A . 50 TYR CD2 1 1
9 19970 1 1 50 TYR CE1 C -11.126 7.329 14.922 1.00 . A A . 50 TYR CE1 1 1
9 19971 1 1 50 TYR CE2 C -12.496 8.141 13.142 1.00 . A A . 50 TYR CE2 1 1
9 19972 1 1 50 TYR CG C -13.530 7.318 15.156 1.00 . A A . 50 TYR CG 1 1
9 19973 1 1 50 TYR CZ C -11.259 7.872 13.661 1.00 . A A . 50 TYR CZ 1 1
9 19974 1 1 50 TYR H H -15.317 5.236 14.123 1.00 . A A . 50 TYR H 1 1
9 19975 1 1 50 TYR HA H -14.065 5.112 16.709 1.00 . A A . 50 TYR HA 1 1
9 19976 1 1 50 TYR HB2 H -15.653 7.371 15.433 1.00 . A A . 50 TYR HB2 1 1
9 19977 1 1 50 TYR HB3 H -14.708 7.507 16.918 1.00 . A A . 50 TYR HB3 1 1
9 19978 1 1 50 TYR HD1 H -12.159 6.627 16.657 1.00 . A A . 50 TYR HD1 1 1
9 19979 1 1 50 TYR HD2 H -14.598 8.084 13.466 1.00 . A A . 50 TYR HD2 1 1
9 19980 1 1 50 TYR HE1 H -10.146 7.117 15.331 1.00 . A A . 50 TYR HE1 1 1
9 19981 1 1 50 TYR HE2 H -12.590 8.566 12.149 1.00 . A A . 50 TYR HE2 1 1
9 19982 1 1 50 TYR HH H -10.228 9.046 12.556 1.00 . A A . 50 TYR HH 1 1
9 19983 1 1 50 TYR N N -15.095 4.743 14.941 1.00 . A A . 50 TYR N 1 1
9 19984 1 1 50 TYR O O -15.977 5.055 18.340 1.00 . A A . 50 TYR O 1 1
9 19985 1 1 50 TYR OH O -10.149 8.158 12.917 1.00 . A A . 50 TYR OH 1 1
9 19986 1 1 51 LEU C C -18.480 3.358 17.823 1.00 . A A . 51 LEU C 1 1
9 19987 1 1 51 LEU CA C -18.602 4.804 17.301 1.00 . A A . 51 LEU CA 1 1
9 19988 1 1 51 LEU CB C -19.877 4.990 16.422 1.00 . A A . 51 LEU CB 1 1
9 19989 1 1 51 LEU CD1 C -21.479 6.597 15.209 1.00 . A A . 51 LEU CD1 1 1
9 19990 1 1 51 LEU CD2 C -20.871 7.008 17.638 1.00 . A A . 51 LEU CD2 1 1
9 19991 1 1 51 LEU CG C -20.380 6.465 16.278 1.00 . A A . 51 LEU CG 1 1
9 19992 1 1 51 LEU H H -17.457 5.392 15.602 1.00 . A A . 51 LEU H 1 1
9 19993 1 1 51 LEU HA H -18.671 5.472 18.159 1.00 . A A . 51 LEU HA 1 1
9 19994 1 1 51 LEU HB2 H -19.661 4.601 15.431 1.00 . A A . 51 LEU HB2 1 1
9 19995 1 1 51 LEU HB3 H -20.686 4.397 16.845 1.00 . A A . 51 LEU HB3 1 1
9 19996 1 1 51 LEU HD11 H -21.789 7.632 15.124 1.00 . A A . 51 LEU HD11 1 1
9 19997 1 1 51 LEU HD12 H -22.335 5.991 15.477 1.00 . A A . 51 LEU HD12 1 1
9 19998 1 1 51 LEU HD13 H -21.094 6.265 14.252 1.00 . A A . 51 LEU HD13 1 1
9 19999 1 1 51 LEU HD21 H -20.060 6.971 18.355 1.00 . A A . 51 LEU HD21 1 1
9 20000 1 1 51 LEU HD22 H -21.696 6.409 18.002 1.00 . A A . 51 LEU HD22 1 1
9 20001 1 1 51 LEU HD23 H -21.197 8.034 17.526 1.00 . A A . 51 LEU HD23 1 1
9 20002 1 1 51 LEU HG H -19.552 7.088 15.961 1.00 . A A . 51 LEU HG 1 1
9 20003 1 1 51 LEU N N -17.381 5.180 16.554 1.00 . A A . 51 LEU N 1 1
9 20004 1 1 51 LEU O O -18.947 3.059 18.919 1.00 . A A . 51 LEU O 1 1
9 20005 1 1 52 ASN C C -16.549 1.112 18.670 1.00 . A A . 52 ASN C 1 1
9 20006 1 1 52 ASN CA C -17.460 1.117 17.429 1.00 . A A . 52 ASN CA 1 1
9 20007 1 1 52 ASN CB C -16.816 0.358 16.218 1.00 . A A . 52 ASN CB 1 1
9 20008 1 1 52 ASN CG C -15.756 -0.686 16.584 1.00 . A A . 52 ASN CG 1 1
9 20009 1 1 52 ASN H H -17.453 2.819 16.183 1.00 . A A . 52 ASN H 1 1
9 20010 1 1 52 ASN HA H -18.398 0.631 17.690 1.00 . A A . 52 ASN HA 1 1
9 20011 1 1 52 ASN HB2 H -17.600 -0.152 15.669 1.00 . A A . 52 ASN HB2 1 1
9 20012 1 1 52 ASN HB3 H -16.355 1.083 15.553 1.00 . A A . 52 ASN HB3 1 1
9 20013 1 1 52 ASN HD21 H -14.343 0.697 16.442 1.00 . A A . 52 ASN HD21 1 1
9 20014 1 1 52 ASN HD22 H -13.813 -0.874 16.883 1.00 . A A . 52 ASN HD22 1 1
9 20015 1 1 52 ASN N N -17.783 2.501 17.043 1.00 . A A . 52 ASN N 1 1
9 20016 1 1 52 ASN ND2 N -14.509 -0.248 16.639 1.00 . A A . 52 ASN ND2 1 1
9 20017 1 1 52 ASN O O -16.735 0.280 19.558 1.00 . A A . 52 ASN O 1 1
9 20018 1 1 52 ASN OD1 O -16.055 -1.854 16.830 1.00 . A A . 52 ASN OD1 1 1
9 20019 1 1 53 ILE C C -15.481 2.532 21.141 1.00 . A A . 53 ILE C 1 1
9 20020 1 1 53 ILE CA C -14.663 2.182 19.883 1.00 . A A . 53 ILE CA 1 1
9 20021 1 1 53 ILE CB C -13.519 3.255 19.681 1.00 . A A . 53 ILE CB 1 1
9 20022 1 1 53 ILE CD1 C -12.114 1.671 18.148 1.00 . A A . 53 ILE CD1 1 1
9 20023 1 1 53 ILE CG1 C -12.748 3.041 18.338 1.00 . A A . 53 ILE CG1 1 1
9 20024 1 1 53 ILE CG2 C -12.535 3.255 20.886 1.00 . A A . 53 ILE CG2 1 1
9 20025 1 1 53 ILE H H -15.471 2.673 17.968 1.00 . A A . 53 ILE H 1 1
9 20026 1 1 53 ILE HA H -14.190 1.208 20.034 1.00 . A A . 53 ILE HA 1 1
9 20027 1 1 53 ILE HB H -13.990 4.234 19.649 1.00 . A A . 53 ILE HB 1 1
9 20028 1 1 53 ILE HD11 H -12.883 0.910 18.147 1.00 . A A . 53 ILE HD11 1 1
9 20029 1 1 53 ILE HD12 H -11.415 1.477 18.949 1.00 . A A . 53 ILE HD12 1 1
9 20030 1 1 53 ILE HD13 H -11.591 1.652 17.204 1.00 . A A . 53 ILE HD13 1 1
9 20031 1 1 53 ILE HG12 H -13.432 3.187 17.517 1.00 . A A . 53 ILE HG12 1 1
9 20032 1 1 53 ILE HG13 H -11.956 3.780 18.257 1.00 . A A . 53 ILE HG13 1 1
9 20033 1 1 53 ILE HG21 H -12.082 2.277 20.993 1.00 . A A . 53 ILE HG21 1 1
9 20034 1 1 53 ILE HG22 H -13.068 3.500 21.797 1.00 . A A . 53 ILE HG22 1 1
9 20035 1 1 53 ILE HG23 H -11.757 3.992 20.727 1.00 . A A . 53 ILE HG23 1 1
9 20036 1 1 53 ILE N N -15.575 2.055 18.723 1.00 . A A . 53 ILE N 1 1
9 20037 1 1 53 ILE O O -15.218 1.998 22.212 1.00 . A A . 53 ILE O 1 1
9 20038 1 1 54 ILE C C -18.268 2.631 22.555 1.00 . A A . 54 ILE C 1 1
9 20039 1 1 54 ILE CA C -17.394 3.823 22.082 1.00 . A A . 54 ILE CA 1 1
9 20040 1 1 54 ILE CB C -18.331 5.049 21.711 1.00 . A A . 54 ILE CB 1 1
9 20041 1 1 54 ILE CD1 C -16.305 6.664 21.395 1.00 . A A . 54 ILE CD1 1 1
9 20042 1 1 54 ILE CG1 C -17.601 6.117 20.829 1.00 . A A . 54 ILE CG1 1 1
9 20043 1 1 54 ILE CG2 C -18.913 5.714 22.992 1.00 . A A . 54 ILE CG2 1 1
9 20044 1 1 54 ILE H H -16.687 3.742 20.069 1.00 . A A . 54 ILE H 1 1
9 20045 1 1 54 ILE HA H -16.748 4.125 22.906 1.00 . A A . 54 ILE HA 1 1
9 20046 1 1 54 ILE HB H -19.169 4.659 21.142 1.00 . A A . 54 ILE HB 1 1
9 20047 1 1 54 ILE HD11 H -15.916 7.419 20.729 1.00 . A A . 54 ILE HD11 1 1
9 20048 1 1 54 ILE HD12 H -15.581 5.867 21.491 1.00 . A A . 54 ILE HD12 1 1
9 20049 1 1 54 ILE HD13 H -16.489 7.105 22.366 1.00 . A A . 54 ILE HD13 1 1
9 20050 1 1 54 ILE HG12 H -17.366 5.678 19.870 1.00 . A A . 54 ILE HG12 1 1
9 20051 1 1 54 ILE HG13 H -18.267 6.959 20.665 1.00 . A A . 54 ILE HG13 1 1
9 20052 1 1 54 ILE HG21 H -19.465 4.979 23.567 1.00 . A A . 54 ILE HG21 1 1
9 20053 1 1 54 ILE HG22 H -19.582 6.519 22.717 1.00 . A A . 54 ILE HG22 1 1
9 20054 1 1 54 ILE HG23 H -18.110 6.112 23.600 1.00 . A A . 54 ILE HG23 1 1
9 20055 1 1 54 ILE N N -16.514 3.394 20.968 1.00 . A A . 54 ILE N 1 1
9 20056 1 1 54 ILE O O -18.668 2.562 23.725 1.00 . A A . 54 ILE O 1 1
9 20057 1 1 55 LEU C C -18.385 -0.535 22.708 1.00 . A A . 55 LEU C 1 1
9 20058 1 1 55 LEU CA C -19.297 0.451 21.954 1.00 . A A . 55 LEU CA 1 1
9 20059 1 1 55 LEU CB C -19.868 -0.229 20.674 1.00 . A A . 55 LEU CB 1 1
9 20060 1 1 55 LEU CD1 C -21.407 -0.151 18.623 1.00 . A A . 55 LEU CD1 1 1
9 20061 1 1 55 LEU CD2 C -21.791 1.472 20.561 1.00 . A A . 55 LEU CD2 1 1
9 20062 1 1 55 LEU CG C -20.753 0.665 19.753 1.00 . A A . 55 LEU CG 1 1
9 20063 1 1 55 LEU H H -18.280 1.847 20.701 1.00 . A A . 55 LEU H 1 1
9 20064 1 1 55 LEU HA H -20.128 0.717 22.606 1.00 . A A . 55 LEU HA 1 1
9 20065 1 1 55 LEU HB2 H -19.029 -0.592 20.084 1.00 . A A . 55 LEU HB2 1 1
9 20066 1 1 55 LEU HB3 H -20.458 -1.089 20.981 1.00 . A A . 55 LEU HB3 1 1
9 20067 1 1 55 LEU HD11 H -21.986 0.506 17.984 1.00 . A A . 55 LEU HD11 1 1
9 20068 1 1 55 LEU HD12 H -22.060 -0.909 19.041 1.00 . A A . 55 LEU HD12 1 1
9 20069 1 1 55 LEU HD13 H -20.637 -0.630 18.033 1.00 . A A . 55 LEU HD13 1 1
9 20070 1 1 55 LEU HD21 H -22.438 0.803 21.117 1.00 . A A . 55 LEU HD21 1 1
9 20071 1 1 55 LEU HD22 H -22.392 2.071 19.888 1.00 . A A . 55 LEU HD22 1 1
9 20072 1 1 55 LEU HD23 H -21.281 2.130 21.250 1.00 . A A . 55 LEU HD23 1 1
9 20073 1 1 55 LEU HG H -20.107 1.385 19.268 1.00 . A A . 55 LEU HG 1 1
9 20074 1 1 55 LEU N N -18.561 1.692 21.629 1.00 . A A . 55 LEU N 1 1
9 20075 1 1 55 LEU O O -18.853 -1.290 23.563 1.00 . A A . 55 LEU O 1 1
9 20076 1 1 56 GLN C C -15.646 -0.892 24.368 1.00 . A A . 56 GLN C 1 1
9 20077 1 1 56 GLN CA C -16.076 -1.412 22.983 1.00 . A A . 56 GLN CA 1 1
9 20078 1 1 56 GLN CB C -14.836 -1.569 22.055 1.00 . A A . 56 GLN CB 1 1
9 20079 1 1 56 GLN CD C -15.789 -3.590 20.786 1.00 . A A . 56 GLN CD 1 1
9 20080 1 1 56 GLN CG C -15.118 -2.218 20.683 1.00 . A A . 56 GLN CG 1 1
9 20081 1 1 56 GLN H H -16.784 0.110 21.680 1.00 . A A . 56 GLN H 1 1
9 20082 1 1 56 GLN HA H -16.533 -2.390 23.114 1.00 . A A . 56 GLN HA 1 1
9 20083 1 1 56 GLN HB2 H -14.408 -0.585 21.876 1.00 . A A . 56 GLN HB2 1 1
9 20084 1 1 56 GLN HB3 H -14.090 -2.173 22.566 1.00 . A A . 56 GLN HB3 1 1
9 20085 1 1 56 GLN HE21 H -17.603 -2.775 20.677 1.00 . A A . 56 GLN HE21 1 1
9 20086 1 1 56 GLN HE22 H -17.560 -4.494 20.824 1.00 . A A . 56 GLN HE22 1 1
9 20087 1 1 56 GLN HG2 H -15.762 -1.562 20.109 1.00 . A A . 56 GLN HG2 1 1
9 20088 1 1 56 GLN HG3 H -14.174 -2.330 20.154 1.00 . A A . 56 GLN HG3 1 1
9 20089 1 1 56 GLN N N -17.081 -0.522 22.367 1.00 . A A . 56 GLN N 1 1
9 20090 1 1 56 GLN NE2 N -17.117 -3.623 20.758 1.00 . A A . 56 GLN NE2 1 1
9 20091 1 1 56 GLN O O -15.315 -1.689 25.257 1.00 . A A . 56 GLN O 1 1
9 20092 1 1 56 GLN OE1 O -15.119 -4.611 20.892 1.00 . A A . 56 GLN OE1 1 1
9 20093 1 1 57 THR C C -16.252 0.685 26.910 1.00 . A A . 57 THR C 1 1
9 20094 1 1 57 THR CA C -15.261 1.085 25.807 1.00 . A A . 57 THR CA 1 1
9 20095 1 1 57 THR CB C -15.169 2.646 25.690 1.00 . A A . 57 THR CB 1 1
9 20096 1 1 57 THR CG2 C -13.936 3.110 24.891 1.00 . A A . 57 THR CG2 1 1
9 20097 1 1 57 THR H H -15.922 1.023 23.796 1.00 . A A . 57 THR H 1 1
9 20098 1 1 57 THR HA H -14.269 0.710 26.074 1.00 . A A . 57 THR HA 1 1
9 20099 1 1 57 THR HB H -15.090 3.058 26.692 1.00 . A A . 57 THR HB 1 1
9 20100 1 1 57 THR HG1 H -17.105 2.604 25.297 1.00 . A A . 57 THR HG1 1 1
9 20101 1 1 57 THR HG21 H -13.032 2.738 25.361 1.00 . A A . 57 THR HG21 1 1
9 20102 1 1 57 THR HG22 H -13.900 4.192 24.870 1.00 . A A . 57 THR HG22 1 1
9 20103 1 1 57 THR HG23 H -13.990 2.737 23.876 1.00 . A A . 57 THR HG23 1 1
9 20104 1 1 57 THR N N -15.645 0.450 24.540 1.00 . A A . 57 THR N 1 1
9 20105 1 1 57 THR O O -17.464 0.890 26.772 1.00 . A A . 57 THR O 1 1
9 20106 1 1 57 THR OG1 O -16.355 3.177 25.097 1.00 . A A . 57 THR OG1 1 1
9 20107 1 1 58 ARG C C -16.097 0.239 30.409 1.00 . A A . 58 ARG C 1 1
9 20108 1 1 58 ARG CA C -16.509 -0.446 29.103 1.00 . A A . 58 ARG CA 1 1
9 20109 1 1 58 ARG CB C -16.361 -2.006 29.174 1.00 . A A . 58 ARG CB 1 1
9 20110 1 1 58 ARG CD C -14.136 -2.434 30.481 1.00 . A A . 58 ARG CD 1 1
9 20111 1 1 58 ARG CG C -14.903 -2.548 29.141 1.00 . A A . 58 ARG CG 1 1
9 20112 1 1 58 ARG CZ C -11.745 -2.478 31.220 1.00 . A A . 58 ARG CZ 1 1
9 20113 1 1 58 ARG H H -14.737 0.008 28.013 1.00 . A A . 58 ARG H 1 1
9 20114 1 1 58 ARG HA H -17.557 -0.210 28.923 1.00 . A A . 58 ARG HA 1 1
9 20115 1 1 58 ARG HB2 H -16.838 -2.365 30.080 1.00 . A A . 58 ARG HB2 1 1
9 20116 1 1 58 ARG HB3 H -16.894 -2.434 28.328 1.00 . A A . 58 ARG HB3 1 1
9 20117 1 1 58 ARG HD2 H -14.474 -1.554 31.012 1.00 . A A . 58 ARG HD2 1 1
9 20118 1 1 58 ARG HD3 H -14.345 -3.312 31.086 1.00 . A A . 58 ARG HD3 1 1
9 20119 1 1 58 ARG HE H -12.384 -2.083 29.370 1.00 . A A . 58 ARG HE 1 1
9 20120 1 1 58 ARG HG2 H -14.927 -3.594 28.853 1.00 . A A . 58 ARG HG2 1 1
9 20121 1 1 58 ARG HG3 H -14.354 -1.999 28.379 1.00 . A A . 58 ARG HG3 1 1
9 20122 1 1 58 ARG HH11 H -13.032 -3.037 32.689 1.00 . A A . 58 ARG HH11 1 1
9 20123 1 1 58 ARG HH12 H -11.361 -2.977 33.149 1.00 . A A . 58 ARG HH12 1 1
9 20124 1 1 58 ARG HH21 H -10.216 -1.982 29.994 1.00 . A A . 58 ARG HH21 1 1
9 20125 1 1 58 ARG HH22 H -9.768 -2.374 31.625 1.00 . A A . 58 ARG HH22 1 1
9 20126 1 1 58 ARG N N -15.718 0.084 27.974 1.00 . A A . 58 ARG N 1 1
9 20127 1 1 58 ARG NE N -12.679 -2.326 30.276 1.00 . A A . 58 ARG NE 1 1
9 20128 1 1 58 ARG NH1 N -12.075 -2.860 32.452 1.00 . A A . 58 ARG NH1 1 1
9 20129 1 1 58 ARG NH2 N -10.476 -2.262 30.923 1.00 . A A . 58 ARG NH2 1 1
9 20130 1 1 58 ARG O O -16.833 0.198 31.400 1.00 . A A . 58 ARG O 1 1
9 20131 1 1 59 ALA C C -15.239 2.784 31.900 1.00 . A A . 59 ALA C 1 1
9 20132 1 1 59 ALA CA C -14.346 1.578 31.555 1.00 . A A . 59 ALA CA 1 1
9 20133 1 1 59 ALA CB C -12.886 2.006 31.274 1.00 . A A . 59 ALA CB 1 1
9 20134 1 1 59 ALA H H -14.362 0.824 29.574 1.00 . A A . 59 ALA H 1 1
9 20135 1 1 59 ALA HA H -14.351 0.901 32.408 1.00 . A A . 59 ALA HA 1 1
9 20136 1 1 59 ALA HB1 H -12.472 2.497 32.144 1.00 . A A . 59 ALA HB1 1 1
9 20137 1 1 59 ALA HB2 H -12.853 2.697 30.428 1.00 . A A . 59 ALA HB2 1 1
9 20138 1 1 59 ALA HB3 H -12.286 1.136 31.037 1.00 . A A . 59 ALA HB3 1 1
9 20139 1 1 59 ALA N N -14.896 0.854 30.397 1.00 . A A . 59 ALA N 1 1
9 20140 1 1 59 ALA O O -15.616 3.545 31.008 1.00 . A A . 59 ALA O 1 1
9 20141 1 1 60 PRO C C -16.047 5.426 33.282 1.00 . A A . 60 PRO C 1 1
9 20142 1 1 60 PRO CA C -16.568 4.009 33.615 1.00 . A A . 60 PRO CA 1 1
9 20143 1 1 60 PRO CB C -16.732 3.772 35.145 1.00 . A A . 60 PRO CB 1 1
9 20144 1 1 60 PRO CD C -15.112 2.181 34.369 1.00 . A A . 60 PRO CD 1 1
9 20145 1 1 60 PRO CG C -16.186 2.395 35.398 1.00 . A A . 60 PRO CG 1 1
9 20146 1 1 60 PRO HA H -17.526 3.867 33.120 1.00 . A A . 60 PRO HA 1 1
9 20147 1 1 60 PRO HB2 H -16.194 4.525 35.712 1.00 . A A . 60 PRO HB2 1 1
9 20148 1 1 60 PRO HB3 H -17.774 3.817 35.397 1.00 . A A . 60 PRO HB3 1 1
9 20149 1 1 60 PRO HD2 H -14.159 2.568 34.721 1.00 . A A . 60 PRO HD2 1 1
9 20150 1 1 60 PRO HD3 H -15.020 1.127 34.126 1.00 . A A . 60 PRO HD3 1 1
9 20151 1 1 60 PRO HG2 H -15.773 2.333 36.402 1.00 . A A . 60 PRO HG2 1 1
9 20152 1 1 60 PRO HG3 H -16.974 1.656 35.282 1.00 . A A . 60 PRO HG3 1 1
9 20153 1 1 60 PRO N N -15.610 2.962 33.201 1.00 . A A . 60 PRO N 1 1
9 20154 1 1 60 PRO O O -16.757 6.248 32.690 1.00 . A A . 60 PRO O 1 1
9 20155 1 1 61 GLU C C -13.967 7.324 31.906 1.00 . A A . 61 GLU C 1 1
9 20156 1 1 61 GLU CA C -14.049 6.910 33.395 1.00 . A A . 61 GLU CA 1 1
9 20157 1 1 61 GLU CB C -12.625 6.817 34.012 1.00 . A A . 61 GLU CB 1 1
9 20158 1 1 61 GLU CD C -10.426 5.498 34.200 1.00 . A A . 61 GLU CD 1 1
9 20159 1 1 61 GLU CG C -11.755 5.674 33.453 1.00 . A A . 61 GLU CG 1 1
9 20160 1 1 61 GLU H H -14.257 4.887 33.982 1.00 . A A . 61 GLU H 1 1
9 20161 1 1 61 GLU HA H -14.603 7.673 33.935 1.00 . A A . 61 GLU HA 1 1
9 20162 1 1 61 GLU HB2 H -12.103 7.755 33.842 1.00 . A A . 61 GLU HB2 1 1
9 20163 1 1 61 GLU HB3 H -12.724 6.675 35.086 1.00 . A A . 61 GLU HB3 1 1
9 20164 1 1 61 GLU HG2 H -12.317 4.745 33.520 1.00 . A A . 61 GLU HG2 1 1
9 20165 1 1 61 GLU HG3 H -11.549 5.875 32.405 1.00 . A A . 61 GLU HG3 1 1
9 20166 1 1 61 GLU N N -14.756 5.633 33.593 1.00 . A A . 61 GLU N 1 1
9 20167 1 1 61 GLU O O -14.054 8.517 31.601 1.00 . A A . 61 GLU O 1 1
9 20168 1 1 61 GLU OE1 O -10.408 4.807 35.240 1.00 . A A . 61 GLU OE1 1 1
9 20169 1 1 61 GLU OE2 O -9.397 6.049 33.758 1.00 . A A . 61 GLU OE2 1 1
9 20170 1 1 62 VAL C C -14.888 7.076 28.841 1.00 . A A . 62 VAL C 1 1
9 20171 1 1 62 VAL CA C -13.579 6.635 29.547 1.00 . A A . 62 VAL CA 1 1
9 20172 1 1 62 VAL CB C -12.872 5.430 28.796 1.00 . A A . 62 VAL CB 1 1
9 20173 1 1 62 VAL CG1 C -11.564 5.016 29.514 1.00 . A A . 62 VAL CG1 1 1
9 20174 1 1 62 VAL CG2 C -13.814 4.233 28.598 1.00 . A A . 62 VAL CG2 1 1
9 20175 1 1 62 VAL H H -13.891 5.406 31.267 1.00 . A A . 62 VAL H 1 1
9 20176 1 1 62 VAL HA H -12.889 7.483 29.511 1.00 . A A . 62 VAL HA 1 1
9 20177 1 1 62 VAL HB H -12.588 5.767 27.810 1.00 . A A . 62 VAL HB 1 1
9 20178 1 1 62 VAL HG11 H -11.089 4.200 28.980 1.00 . A A . 62 VAL HG11 1 1
9 20179 1 1 62 VAL HG12 H -11.787 4.699 30.523 1.00 . A A . 62 VAL HG12 1 1
9 20180 1 1 62 VAL HG13 H -10.884 5.859 29.551 1.00 . A A . 62 VAL HG13 1 1
9 20181 1 1 62 VAL HG21 H -14.146 3.870 29.558 1.00 . A A . 62 VAL HG21 1 1
9 20182 1 1 62 VAL HG22 H -13.299 3.432 28.075 1.00 . A A . 62 VAL HG22 1 1
9 20183 1 1 62 VAL HG23 H -14.675 4.536 28.017 1.00 . A A . 62 VAL HG23 1 1
9 20184 1 1 62 VAL N N -13.820 6.341 30.979 1.00 . A A . 62 VAL N 1 1
9 20185 1 1 62 VAL O O -14.855 7.949 27.972 1.00 . A A . 62 VAL O 1 1
9 20186 1 1 63 LEU C C -17.710 8.346 29.284 1.00 . A A . 63 LEU C 1 1
9 20187 1 1 63 LEU CA C -17.373 6.940 28.750 1.00 . A A . 63 LEU CA 1 1
9 20188 1 1 63 LEU CB C -18.517 5.945 29.122 1.00 . A A . 63 LEU CB 1 1
9 20189 1 1 63 LEU CD1 C -18.740 5.004 26.751 1.00 . A A . 63 LEU CD1 1 1
9 20190 1 1 63 LEU CD2 C -17.544 3.650 28.544 1.00 . A A . 63 LEU CD2 1 1
9 20191 1 1 63 LEU CG C -18.658 4.658 28.250 1.00 . A A . 63 LEU CG 1 1
9 20192 1 1 63 LEU H H -15.998 5.745 29.874 1.00 . A A . 63 LEU H 1 1
9 20193 1 1 63 LEU HA H -17.304 6.997 27.666 1.00 . A A . 63 LEU HA 1 1
9 20194 1 1 63 LEU HB2 H -18.372 5.639 30.152 1.00 . A A . 63 LEU HB2 1 1
9 20195 1 1 63 LEU HB3 H -19.464 6.476 29.070 1.00 . A A . 63 LEU HB3 1 1
9 20196 1 1 63 LEU HD11 H -19.579 5.665 26.576 1.00 . A A . 63 LEU HD11 1 1
9 20197 1 1 63 LEU HD12 H -18.879 4.100 26.176 1.00 . A A . 63 LEU HD12 1 1
9 20198 1 1 63 LEU HD13 H -17.826 5.494 26.432 1.00 . A A . 63 LEU HD13 1 1
9 20199 1 1 63 LEU HD21 H -17.574 3.375 29.590 1.00 . A A . 63 LEU HD21 1 1
9 20200 1 1 63 LEU HD22 H -16.577 4.086 28.319 1.00 . A A . 63 LEU HD22 1 1
9 20201 1 1 63 LEU HD23 H -17.682 2.762 27.942 1.00 . A A . 63 LEU HD23 1 1
9 20202 1 1 63 LEU HG H -19.600 4.177 28.505 1.00 . A A . 63 LEU HG 1 1
9 20203 1 1 63 LEU N N -16.043 6.494 29.245 1.00 . A A . 63 LEU N 1 1
9 20204 1 1 63 LEU O O -18.178 9.203 28.529 1.00 . A A . 63 LEU O 1 1
9 20205 1 1 64 VAL C C -16.786 10.955 30.570 1.00 . A A . 64 VAL C 1 1
9 20206 1 1 64 VAL CA C -17.664 9.879 31.243 1.00 . A A . 64 VAL CA 1 1
9 20207 1 1 64 VAL CB C -17.376 9.815 32.795 1.00 . A A . 64 VAL CB 1 1
9 20208 1 1 64 VAL CG1 C -17.418 11.222 33.449 1.00 . A A . 64 VAL CG1 1 1
9 20209 1 1 64 VAL CG2 C -18.370 8.852 33.498 1.00 . A A . 64 VAL CG2 1 1
9 20210 1 1 64 VAL H H -17.132 7.821 31.137 1.00 . A A . 64 VAL H 1 1
9 20211 1 1 64 VAL HA H -18.708 10.154 31.105 1.00 . A A . 64 VAL HA 1 1
9 20212 1 1 64 VAL HB H -16.371 9.415 32.931 1.00 . A A . 64 VAL HB 1 1
9 20213 1 1 64 VAL HG11 H -18.398 11.660 33.310 1.00 . A A . 64 VAL HG11 1 1
9 20214 1 1 64 VAL HG12 H -16.676 11.860 32.984 1.00 . A A . 64 VAL HG12 1 1
9 20215 1 1 64 VAL HG13 H -17.205 11.145 34.507 1.00 . A A . 64 VAL HG13 1 1
9 20216 1 1 64 VAL HG21 H -18.289 7.862 33.062 1.00 . A A . 64 VAL HG21 1 1
9 20217 1 1 64 VAL HG22 H -19.382 9.212 33.373 1.00 . A A . 64 VAL HG22 1 1
9 20218 1 1 64 VAL HG23 H -18.140 8.791 34.556 1.00 . A A . 64 VAL HG23 1 1
9 20219 1 1 64 VAL N N -17.461 8.565 30.591 1.00 . A A . 64 VAL N 1 1
9 20220 1 1 64 VAL O O -17.221 12.095 30.384 1.00 . A A . 64 VAL O 1 1
9 20221 1 1 65 LYS C C -15.086 11.745 28.043 1.00 . A A . 65 LYS C 1 1
9 20222 1 1 65 LYS CA C -14.619 11.451 29.476 1.00 . A A . 65 LYS CA 1 1
9 20223 1 1 65 LYS CB C -13.187 10.860 29.473 1.00 . A A . 65 LYS CB 1 1
9 20224 1 1 65 LYS CD C -12.048 13.190 29.286 1.00 . A A . 65 LYS CD 1 1
9 20225 1 1 65 LYS CE C -11.687 13.291 30.770 1.00 . A A . 65 LYS CE 1 1
9 20226 1 1 65 LYS CG C -12.112 11.730 28.767 1.00 . A A . 65 LYS CG 1 1
9 20227 1 1 65 LYS H H -15.296 9.633 30.340 1.00 . A A . 65 LYS H 1 1
9 20228 1 1 65 LYS HA H -14.601 12.387 30.027 1.00 . A A . 65 LYS HA 1 1
9 20229 1 1 65 LYS HB2 H -12.873 10.707 30.500 1.00 . A A . 65 LYS HB2 1 1
9 20230 1 1 65 LYS HB3 H -13.213 9.893 28.980 1.00 . A A . 65 LYS HB3 1 1
9 20231 1 1 65 LYS HD2 H -11.297 13.726 28.714 1.00 . A A . 65 LYS HD2 1 1
9 20232 1 1 65 LYS HD3 H -13.011 13.662 29.121 1.00 . A A . 65 LYS HD3 1 1
9 20233 1 1 65 LYS HE2 H -11.630 14.339 31.047 1.00 . A A . 65 LYS HE2 1 1
9 20234 1 1 65 LYS HE3 H -12.454 12.808 31.358 1.00 . A A . 65 LYS HE3 1 1
9 20235 1 1 65 LYS HG2 H -11.140 11.269 28.912 1.00 . A A . 65 LYS HG2 1 1
9 20236 1 1 65 LYS HG3 H -12.329 11.750 27.701 1.00 . A A . 65 LYS HG3 1 1
9 20237 1 1 65 LYS HZ1 H -10.429 11.633 30.851 1.00 . A A . 65 LYS HZ1 1 1
9 20238 1 1 65 LYS HZ2 H -10.122 12.777 32.054 1.00 . A A . 65 LYS HZ2 1 1
9 20239 1 1 65 LYS HZ3 H -9.636 13.073 30.461 1.00 . A A . 65 LYS HZ3 1 1
9 20240 1 1 65 LYS N N -15.564 10.558 30.169 1.00 . A A . 65 LYS N 1 1
9 20241 1 1 65 LYS NZ N -10.379 12.649 31.054 1.00 . A A . 65 LYS NZ 1 1
9 20242 1 1 65 LYS O O -14.898 12.860 27.552 1.00 . A A . 65 LYS O 1 1
9 20243 1 1 66 PHE C C -17.390 11.977 26.062 1.00 . A A . 66 PHE C 1 1
9 20244 1 1 66 PHE CA C -16.245 10.945 26.023 1.00 . A A . 66 PHE CA 1 1
9 20245 1 1 66 PHE CB C -16.725 9.613 25.395 1.00 . A A . 66 PHE CB 1 1
9 20246 1 1 66 PHE CD1 C -18.550 9.495 23.604 1.00 . A A . 66 PHE CD1 1 1
9 20247 1 1 66 PHE CD2 C -16.356 10.200 22.943 1.00 . A A . 66 PHE CD2 1 1
9 20248 1 1 66 PHE CE1 C -18.993 9.661 22.301 1.00 . A A . 66 PHE CE1 1 1
9 20249 1 1 66 PHE CE2 C -16.802 10.362 21.642 1.00 . A A . 66 PHE CE2 1 1
9 20250 1 1 66 PHE CG C -17.223 9.761 23.951 1.00 . A A . 66 PHE CG 1 1
9 20251 1 1 66 PHE CZ C -18.118 10.092 21.322 1.00 . A A . 66 PHE CZ 1 1
9 20252 1 1 66 PHE H H -15.804 9.875 27.818 1.00 . A A . 66 PHE H 1 1
9 20253 1 1 66 PHE HA H -15.436 11.348 25.409 1.00 . A A . 66 PHE HA 1 1
9 20254 1 1 66 PHE HB2 H -15.902 8.908 25.391 1.00 . A A . 66 PHE HB2 1 1
9 20255 1 1 66 PHE HB3 H -17.529 9.206 25.997 1.00 . A A . 66 PHE HB3 1 1
9 20256 1 1 66 PHE HD1 H -19.241 9.153 24.365 1.00 . A A . 66 PHE HD1 1 1
9 20257 1 1 66 PHE HD2 H -15.324 10.415 23.184 1.00 . A A . 66 PHE HD2 1 1
9 20258 1 1 66 PHE HE1 H -20.026 9.449 22.047 1.00 . A A . 66 PHE HE1 1 1
9 20259 1 1 66 PHE HE2 H -16.117 10.702 20.873 1.00 . A A . 66 PHE HE2 1 1
9 20260 1 1 66 PHE HZ H -18.466 10.221 20.303 1.00 . A A . 66 PHE HZ 1 1
9 20261 1 1 66 PHE N N -15.706 10.750 27.382 1.00 . A A . 66 PHE N 1 1
9 20262 1 1 66 PHE O O -17.505 12.821 25.182 1.00 . A A . 66 PHE O 1 1
9 20263 1 1 67 ILE C C -18.678 14.265 27.728 1.00 . A A . 67 ILE C 1 1
9 20264 1 1 67 ILE CA C -19.285 12.881 27.367 1.00 . A A . 67 ILE CA 1 1
9 20265 1 1 67 ILE CB C -20.233 12.369 28.519 1.00 . A A . 67 ILE CB 1 1
9 20266 1 1 67 ILE CD1 C -21.609 10.291 29.272 1.00 . A A . 67 ILE CD1 1 1
9 20267 1 1 67 ILE CG1 C -20.830 10.971 28.152 1.00 . A A . 67 ILE CG1 1 1
9 20268 1 1 67 ILE CG2 C -21.357 13.384 28.837 1.00 . A A . 67 ILE CG2 1 1
9 20269 1 1 67 ILE H H -18.091 11.165 27.752 1.00 . A A . 67 ILE H 1 1
9 20270 1 1 67 ILE HA H -19.871 12.977 26.455 1.00 . A A . 67 ILE HA 1 1
9 20271 1 1 67 ILE HB H -19.629 12.261 29.414 1.00 . A A . 67 ILE HB 1 1
9 20272 1 1 67 ILE HD11 H -22.444 10.911 29.568 1.00 . A A . 67 ILE HD11 1 1
9 20273 1 1 67 ILE HD12 H -20.960 10.130 30.121 1.00 . A A . 67 ILE HD12 1 1
9 20274 1 1 67 ILE HD13 H -21.977 9.339 28.920 1.00 . A A . 67 ILE HD13 1 1
9 20275 1 1 67 ILE HG12 H -21.500 11.077 27.312 1.00 . A A . 67 ILE HG12 1 1
9 20276 1 1 67 ILE HG13 H -20.022 10.303 27.869 1.00 . A A . 67 ILE HG13 1 1
9 20277 1 1 67 ILE HG21 H -21.972 13.539 27.960 1.00 . A A . 67 ILE HG21 1 1
9 20278 1 1 67 ILE HG22 H -20.925 14.331 29.140 1.00 . A A . 67 ILE HG22 1 1
9 20279 1 1 67 ILE HG23 H -21.975 13.006 29.643 1.00 . A A . 67 ILE HG23 1 1
9 20280 1 1 67 ILE N N -18.211 11.906 27.116 1.00 . A A . 67 ILE N 1 1
9 20281 1 1 67 ILE O O -19.147 15.303 27.245 1.00 . A A . 67 ILE O 1 1
9 20282 1 1 68 ASP C C -16.349 16.335 27.963 1.00 . A A . 68 ASP C 1 1
9 20283 1 1 68 ASP CA C -16.921 15.446 29.077 1.00 . A A . 68 ASP CA 1 1
9 20284 1 1 68 ASP CB C -15.791 15.025 30.058 1.00 . A A . 68 ASP CB 1 1
9 20285 1 1 68 ASP CG C -14.988 16.213 30.624 1.00 . A A . 68 ASP CG 1 1
9 20286 1 1 68 ASP H H -17.218 13.365 28.761 1.00 . A A . 68 ASP H 1 1
9 20287 1 1 68 ASP HA H -17.667 16.013 29.629 1.00 . A A . 68 ASP HA 1 1
9 20288 1 1 68 ASP HB2 H -16.233 14.482 30.888 1.00 . A A . 68 ASP HB2 1 1
9 20289 1 1 68 ASP HB3 H -15.107 14.352 29.542 1.00 . A A . 68 ASP HB3 1 1
9 20290 1 1 68 ASP N N -17.592 14.238 28.530 1.00 . A A . 68 ASP N 1 1
9 20291 1 1 68 ASP O O -16.547 17.555 27.964 1.00 . A A . 68 ASP O 1 1
9 20292 1 1 68 ASP OD1 O -13.864 16.484 30.134 1.00 . A A . 68 ASP OD1 1 1
9 20293 1 1 68 ASP OD2 O -15.480 16.885 31.555 1.00 . A A . 68 ASP OD2 1 1
9 20294 1 1 69 VAL C C -16.045 16.867 24.800 1.00 . A A . 69 VAL C 1 1
9 20295 1 1 69 VAL CA C -15.018 16.386 25.859 1.00 . A A . 69 VAL CA 1 1
9 20296 1 1 69 VAL CB C -13.928 15.465 25.190 1.00 . A A . 69 VAL CB 1 1
9 20297 1 1 69 VAL CG1 C -12.799 15.115 26.196 1.00 . A A . 69 VAL CG1 1 1
9 20298 1 1 69 VAL CG2 C -14.556 14.184 24.579 1.00 . A A . 69 VAL CG2 1 1
9 20299 1 1 69 VAL H H -15.574 14.725 27.067 1.00 . A A . 69 VAL H 1 1
9 20300 1 1 69 VAL HA H -14.514 17.264 26.253 1.00 . A A . 69 VAL HA 1 1
9 20301 1 1 69 VAL HB H -13.472 16.031 24.378 1.00 . A A . 69 VAL HB 1 1
9 20302 1 1 69 VAL HG11 H -12.330 16.025 26.557 1.00 . A A . 69 VAL HG11 1 1
9 20303 1 1 69 VAL HG12 H -12.050 14.505 25.709 1.00 . A A . 69 VAL HG12 1 1
9 20304 1 1 69 VAL HG13 H -13.210 14.569 27.039 1.00 . A A . 69 VAL HG13 1 1
9 20305 1 1 69 VAL HG21 H -15.295 14.456 23.834 1.00 . A A . 69 VAL HG21 1 1
9 20306 1 1 69 VAL HG22 H -15.036 13.602 25.355 1.00 . A A . 69 VAL HG22 1 1
9 20307 1 1 69 VAL HG23 H -13.785 13.582 24.110 1.00 . A A . 69 VAL HG23 1 1
9 20308 1 1 69 VAL N N -15.661 15.697 27.001 1.00 . A A . 69 VAL N 1 1
9 20309 1 1 69 VAL O O -15.661 17.408 23.759 1.00 . A A . 69 VAL O 1 1
9 20310 1 1 70 GLY C C -18.687 16.085 23.090 1.00 . A A . 70 GLY C 1 1
9 20311 1 1 70 GLY CA C -18.432 17.096 24.193 1.00 . A A . 70 GLY CA 1 1
9 20312 1 1 70 GLY H H -17.581 16.239 25.927 1.00 . A A . 70 GLY H 1 1
9 20313 1 1 70 GLY HA2 H -19.336 17.198 24.778 1.00 . A A . 70 GLY HA2 1 1
9 20314 1 1 70 GLY HA3 H -18.194 18.058 23.752 1.00 . A A . 70 GLY HA3 1 1
9 20315 1 1 70 GLY N N -17.349 16.678 25.088 1.00 . A A . 70 GLY N 1 1
9 20316 1 1 70 GLY O O -19.144 16.446 22.000 1.00 . A A . 70 GLY O 1 1
9 20317 1 1 71 GLY C C -20.055 13.438 22.156 1.00 . A A . 71 GLY C 1 1
9 20318 1 1 71 GLY CA C -18.593 13.705 22.448 1.00 . A A . 71 GLY CA 1 1
9 20319 1 1 71 GLY H H -18.013 14.613 24.270 1.00 . A A . 71 GLY H 1 1
9 20320 1 1 71 GLY HA2 H -18.078 13.931 21.524 1.00 . A A . 71 GLY HA2 1 1
9 20321 1 1 71 GLY HA3 H -18.159 12.811 22.876 1.00 . A A . 71 GLY HA3 1 1
9 20322 1 1 71 GLY N N -18.392 14.808 23.389 1.00 . A A . 71 GLY N 1 1
9 20323 1 1 71 GLY O O -20.426 13.218 21.010 1.00 . A A . 71 GLY O 1 1
9 20324 1 1 72 TYR C C -22.931 14.501 22.221 1.00 . A A . 72 TYR C 1 1
9 20325 1 1 72 TYR CA C -22.360 13.343 23.075 1.00 . A A . 72 TYR CA 1 1
9 20326 1 1 72 TYR CB C -23.043 13.326 24.475 1.00 . A A . 72 TYR CB 1 1
9 20327 1 1 72 TYR CD1 C -22.021 15.304 25.748 1.00 . A A . 72 TYR CD1 1 1
9 20328 1 1 72 TYR CD2 C -24.343 15.430 25.186 1.00 . A A . 72 TYR CD2 1 1
9 20329 1 1 72 TYR CE1 C -22.100 16.557 26.336 1.00 . A A . 72 TYR CE1 1 1
9 20330 1 1 72 TYR CE2 C -24.422 16.680 25.774 1.00 . A A . 72 TYR CE2 1 1
9 20331 1 1 72 TYR CG C -23.137 14.709 25.159 1.00 . A A . 72 TYR CG 1 1
9 20332 1 1 72 TYR CZ C -23.302 17.239 26.347 1.00 . A A . 72 TYR CZ 1 1
9 20333 1 1 72 TYR H H -20.509 13.620 24.099 1.00 . A A . 72 TYR H 1 1
9 20334 1 1 72 TYR HA H -22.558 12.402 22.573 1.00 . A A . 72 TYR HA 1 1
9 20335 1 1 72 TYR HB2 H -24.051 12.932 24.373 1.00 . A A . 72 TYR HB2 1 1
9 20336 1 1 72 TYR HB3 H -22.486 12.669 25.130 1.00 . A A . 72 TYR HB3 1 1
9 20337 1 1 72 TYR HD1 H -21.078 14.775 25.747 1.00 . A A . 72 TYR HD1 1 1
9 20338 1 1 72 TYR HD2 H -25.226 14.991 24.741 1.00 . A A . 72 TYR HD2 1 1
9 20339 1 1 72 TYR HE1 H -21.218 16.998 26.789 1.00 . A A . 72 TYR HE1 1 1
9 20340 1 1 72 TYR HE2 H -25.365 17.215 25.780 1.00 . A A . 72 TYR HE2 1 1
9 20341 1 1 72 TYR HH H -22.589 19.001 26.712 1.00 . A A . 72 TYR HH 1 1
9 20342 1 1 72 TYR N N -20.890 13.486 23.208 1.00 . A A . 72 TYR N 1 1
9 20343 1 1 72 TYR O O -23.931 14.337 21.526 1.00 . A A . 72 TYR O 1 1
9 20344 1 1 72 TYR OH O -23.380 18.488 26.935 1.00 . A A . 72 TYR OH 1 1
9 20345 1 1 73 LYS C C -22.227 16.831 20.130 1.00 . A A . 73 LYS C 1 1
9 20346 1 1 73 LYS CA C -22.655 16.906 21.608 1.00 . A A . 73 LYS CA 1 1
9 20347 1 1 73 LYS CB C -22.036 18.149 22.306 1.00 . A A . 73 LYS CB 1 1
9 20348 1 1 73 LYS CD C -24.014 19.775 21.908 1.00 . A A . 73 LYS CD 1 1
9 20349 1 1 73 LYS CE C -24.451 19.865 23.381 1.00 . A A . 73 LYS CE 1 1
9 20350 1 1 73 LYS CG C -22.496 19.515 21.739 1.00 . A A . 73 LYS CG 1 1
9 20351 1 1 73 LYS H H -21.469 15.706 22.884 1.00 . A A . 73 LYS H 1 1
9 20352 1 1 73 LYS HA H -23.738 16.984 21.653 1.00 . A A . 73 LYS HA 1 1
9 20353 1 1 73 LYS HB2 H -22.288 18.120 23.360 1.00 . A A . 73 LYS HB2 1 1
9 20354 1 1 73 LYS HB3 H -20.956 18.095 22.215 1.00 . A A . 73 LYS HB3 1 1
9 20355 1 1 73 LYS HD2 H -24.261 20.711 21.421 1.00 . A A . 73 LYS HD2 1 1
9 20356 1 1 73 LYS HD3 H -24.563 18.972 21.426 1.00 . A A . 73 LYS HD3 1 1
9 20357 1 1 73 LYS HE2 H -25.516 20.058 23.423 1.00 . A A . 73 LYS HE2 1 1
9 20358 1 1 73 LYS HE3 H -24.242 18.924 23.873 1.00 . A A . 73 LYS HE3 1 1
9 20359 1 1 73 LYS HG2 H -21.950 20.306 22.244 1.00 . A A . 73 LYS HG2 1 1
9 20360 1 1 73 LYS HG3 H -22.254 19.546 20.681 1.00 . A A . 73 LYS HG3 1 1
9 20361 1 1 73 LYS HZ1 H -24.112 21.052 25.067 1.00 . A A . 73 LYS HZ1 1 1
9 20362 1 1 73 LYS HZ2 H -23.864 21.859 23.600 1.00 . A A . 73 LYS HZ2 1 1
9 20363 1 1 73 LYS HZ3 H -22.721 20.746 24.157 1.00 . A A . 73 LYS HZ3 1 1
9 20364 1 1 73 LYS N N -22.266 15.677 22.317 1.00 . A A . 73 LYS N 1 1
9 20365 1 1 73 LYS NZ N -23.739 20.955 24.103 1.00 . A A . 73 LYS NZ 1 1
9 20366 1 1 73 LYS O O -22.874 17.423 19.255 1.00 . A A . 73 LYS O 1 1
9 20367 1 1 74 LEU C C -21.784 14.829 17.869 1.00 . A A . 74 LEU C 1 1
9 20368 1 1 74 LEU CA C -20.711 15.742 18.502 1.00 . A A . 74 LEU CA 1 1
9 20369 1 1 74 LEU CB C -19.321 15.042 18.518 1.00 . A A . 74 LEU CB 1 1
9 20370 1 1 74 LEU CD1 C -18.415 15.959 16.291 1.00 . A A . 74 LEU CD1 1 1
9 20371 1 1 74 LEU CD2 C -17.427 13.817 17.282 1.00 . A A . 74 LEU CD2 1 1
9 20372 1 1 74 LEU CG C -18.699 14.688 17.124 1.00 . A A . 74 LEU CG 1 1
9 20373 1 1 74 LEU H H -20.596 15.768 20.618 1.00 . A A . 74 LEU H 1 1
9 20374 1 1 74 LEU HA H -20.640 16.666 17.928 1.00 . A A . 74 LEU HA 1 1
9 20375 1 1 74 LEU HB2 H -18.622 15.687 19.046 1.00 . A A . 74 LEU HB2 1 1
9 20376 1 1 74 LEU HB3 H -19.416 14.124 19.088 1.00 . A A . 74 LEU HB3 1 1
9 20377 1 1 74 LEU HD11 H -19.334 16.511 16.146 1.00 . A A . 74 LEU HD11 1 1
9 20378 1 1 74 LEU HD12 H -18.018 15.677 15.325 1.00 . A A . 74 LEU HD12 1 1
9 20379 1 1 74 LEU HD13 H -17.695 16.587 16.803 1.00 . A A . 74 LEU HD13 1 1
9 20380 1 1 74 LEU HD21 H -16.671 14.363 17.834 1.00 . A A . 74 LEU HD21 1 1
9 20381 1 1 74 LEU HD22 H -17.038 13.558 16.306 1.00 . A A . 74 LEU HD22 1 1
9 20382 1 1 74 LEU HD23 H -17.673 12.908 17.815 1.00 . A A . 74 LEU HD23 1 1
9 20383 1 1 74 LEU HG H -19.419 14.101 16.564 1.00 . A A . 74 LEU HG 1 1
9 20384 1 1 74 LEU N N -21.134 16.090 19.869 1.00 . A A . 74 LEU N 1 1
9 20385 1 1 74 LEU O O -22.177 15.030 16.724 1.00 . A A . 74 LEU O 1 1
9 20386 1 1 75 LEU C C -24.721 13.716 18.143 1.00 . A A . 75 LEU C 1 1
9 20387 1 1 75 LEU CA C -23.387 12.950 18.278 1.00 . A A . 75 LEU CA 1 1
9 20388 1 1 75 LEU CB C -23.553 11.775 19.296 1.00 . A A . 75 LEU CB 1 1
9 20389 1 1 75 LEU CD1 C -21.156 10.833 19.179 1.00 . A A . 75 LEU CD1 1 1
9 20390 1 1 75 LEU CD2 C -23.070 9.375 20.029 1.00 . A A . 75 LEU CD2 1 1
9 20391 1 1 75 LEU CG C -22.658 10.515 19.070 1.00 . A A . 75 LEU CG 1 1
9 20392 1 1 75 LEU H H -21.875 13.738 19.555 1.00 . A A . 75 LEU H 1 1
9 20393 1 1 75 LEU HA H -23.138 12.532 17.307 1.00 . A A . 75 LEU HA 1 1
9 20394 1 1 75 LEU HB2 H -23.354 12.160 20.291 1.00 . A A . 75 LEU HB2 1 1
9 20395 1 1 75 LEU HB3 H -24.591 11.444 19.277 1.00 . A A . 75 LEU HB3 1 1
9 20396 1 1 75 LEU HD11 H -20.888 11.590 18.453 1.00 . A A . 75 LEU HD11 1 1
9 20397 1 1 75 LEU HD12 H -20.580 9.939 18.984 1.00 . A A . 75 LEU HD12 1 1
9 20398 1 1 75 LEU HD13 H -20.925 11.194 20.175 1.00 . A A . 75 LEU HD13 1 1
9 20399 1 1 75 LEU HD21 H -24.109 9.111 19.856 1.00 . A A . 75 LEU HD21 1 1
9 20400 1 1 75 LEU HD22 H -22.951 9.690 21.057 1.00 . A A . 75 LEU HD22 1 1
9 20401 1 1 75 LEU HD23 H -22.453 8.504 19.847 1.00 . A A . 75 LEU HD23 1 1
9 20402 1 1 75 LEU HG H -22.827 10.157 18.061 1.00 . A A . 75 LEU HG 1 1
9 20403 1 1 75 LEU N N -22.276 13.854 18.669 1.00 . A A . 75 LEU N 1 1
9 20404 1 1 75 LEU O O -25.585 13.294 17.383 1.00 . A A . 75 LEU O 1 1
9 20405 1 1 76 ASN C C -26.084 16.482 17.516 1.00 . A A . 76 ASN C 1 1
9 20406 1 1 76 ASN CA C -26.073 15.695 18.841 1.00 . A A . 76 ASN CA 1 1
9 20407 1 1 76 ASN CB C -26.108 16.648 20.077 1.00 . A A . 76 ASN CB 1 1
9 20408 1 1 76 ASN CG C -27.013 17.877 19.908 1.00 . A A . 76 ASN CG 1 1
9 20409 1 1 76 ASN H H -24.178 15.031 19.550 1.00 . A A . 76 ASN H 1 1
9 20410 1 1 76 ASN HA H -26.957 15.058 18.867 1.00 . A A . 76 ASN HA 1 1
9 20411 1 1 76 ASN HB2 H -26.455 16.096 20.944 1.00 . A A . 76 ASN HB2 1 1
9 20412 1 1 76 ASN HB3 H -25.098 16.994 20.276 1.00 . A A . 76 ASN HB3 1 1
9 20413 1 1 76 ASN HD21 H -28.634 16.814 20.334 1.00 . A A . 76 ASN HD21 1 1
9 20414 1 1 76 ASN HD22 H -28.896 18.486 19.986 1.00 . A A . 76 ASN HD22 1 1
9 20415 1 1 76 ASN N N -24.882 14.811 18.911 1.00 . A A . 76 ASN N 1 1
9 20416 1 1 76 ASN ND2 N -28.312 17.708 20.097 1.00 . A A . 76 ASN ND2 1 1
9 20417 1 1 76 ASN O O -27.139 16.639 16.875 1.00 . A A . 76 ASN O 1 1
9 20418 1 1 76 ASN OD1 O -26.547 18.964 19.578 1.00 . A A . 76 ASN OD1 1 1
9 20419 1 1 77 SER C C -24.921 16.654 14.668 1.00 . A A . 77 SER C 1 1
9 20420 1 1 77 SER CA C -24.706 17.653 15.827 1.00 . A A . 77 SER CA 1 1
9 20421 1 1 77 SER CB C -23.292 18.273 15.767 1.00 . A A . 77 SER CB 1 1
9 20422 1 1 77 SER H H -24.124 16.853 17.705 1.00 . A A . 77 SER H 1 1
9 20423 1 1 77 SER HA H -25.448 18.446 15.753 1.00 . A A . 77 SER HA 1 1
9 20424 1 1 77 SER HB2 H -23.150 18.929 16.612 1.00 . A A . 77 SER HB2 1 1
9 20425 1 1 77 SER HB3 H -22.548 17.485 15.801 1.00 . A A . 77 SER HB3 1 1
9 20426 1 1 77 SER HG H -22.828 18.432 13.870 1.00 . A A . 77 SER HG 1 1
9 20427 1 1 77 SER N N -24.898 16.965 17.114 1.00 . A A . 77 SER N 1 1
9 20428 1 1 77 SER O O -25.553 16.968 13.651 1.00 . A A . 77 SER O 1 1
9 20429 1 1 77 SER OG O -23.102 19.023 14.579 1.00 . A A . 77 SER OG 1 1
9 20430 1 1 78 TRP C C -25.981 13.747 13.925 1.00 . A A . 78 TRP C 1 1
9 20431 1 1 78 TRP CA C -24.553 14.321 13.914 1.00 . A A . 78 TRP CA 1 1
9 20432 1 1 78 TRP CB C -23.540 13.192 14.229 1.00 . A A . 78 TRP CB 1 1
9 20433 1 1 78 TRP CD1 C -21.522 14.694 13.583 1.00 . A A . 78 TRP CD1 1 1
9 20434 1 1 78 TRP CD2 C -21.012 12.550 13.988 1.00 . A A . 78 TRP CD2 1 1
9 20435 1 1 78 TRP CE2 C -19.835 13.241 13.652 1.00 . A A . 78 TRP CE2 1 1
9 20436 1 1 78 TRP CE3 C -20.935 11.183 14.283 1.00 . A A . 78 TRP CE3 1 1
9 20437 1 1 78 TRP CG C -22.086 13.496 13.941 1.00 . A A . 78 TRP CG 1 1
9 20438 1 1 78 TRP CH2 C -18.549 11.280 13.892 1.00 . A A . 78 TRP CH2 1 1
9 20439 1 1 78 TRP CZ2 C -18.599 12.614 13.594 1.00 . A A . 78 TRP CZ2 1 1
9 20440 1 1 78 TRP CZ3 C -19.704 10.563 14.231 1.00 . A A . 78 TRP CZ3 1 1
9 20441 1 1 78 TRP H H -23.937 15.258 15.706 1.00 . A A . 78 TRP H 1 1
9 20442 1 1 78 TRP HA H -24.344 14.709 12.921 1.00 . A A . 78 TRP HA 1 1
9 20443 1 1 78 TRP HB2 H -23.616 12.937 15.279 1.00 . A A . 78 TRP HB2 1 1
9 20444 1 1 78 TRP HB3 H -23.805 12.314 13.646 1.00 . A A . 78 TRP HB3 1 1
9 20445 1 1 78 TRP HD1 H -22.073 15.618 13.462 1.00 . A A . 78 TRP HD1 1 1
9 20446 1 1 78 TRP HE1 H -19.549 15.252 13.159 1.00 . A A . 78 TRP HE1 1 1
9 20447 1 1 78 TRP HE3 H -21.818 10.616 14.550 1.00 . A A . 78 TRP HE3 1 1
9 20448 1 1 78 TRP HH2 H -17.603 10.752 13.859 1.00 . A A . 78 TRP HH2 1 1
9 20449 1 1 78 TRP HZ2 H -17.696 13.154 13.334 1.00 . A A . 78 TRP HZ2 1 1
9 20450 1 1 78 TRP HZ3 H -19.621 9.505 14.456 1.00 . A A . 78 TRP HZ3 1 1
9 20451 1 1 78 TRP N N -24.415 15.427 14.872 1.00 . A A . 78 TRP N 1 1
9 20452 1 1 78 TRP NE1 N -20.172 14.542 13.412 1.00 . A A . 78 TRP NE1 1 1
9 20453 1 1 78 TRP O O -26.380 13.121 12.964 1.00 . A A . 78 TRP O 1 1
9 20454 1 1 79 LEU C C -29.009 14.125 14.125 1.00 . A A . 79 LEU C 1 1
9 20455 1 1 79 LEU CA C -28.119 13.440 15.169 1.00 . A A . 79 LEU CA 1 1
9 20456 1 1 79 LEU CB C -28.647 13.700 16.627 1.00 . A A . 79 LEU CB 1 1
9 20457 1 1 79 LEU CD1 C -31.161 13.035 16.475 1.00 . A A . 79 LEU CD1 1 1
9 20458 1 1 79 LEU CD2 C -29.396 11.311 17.124 1.00 . A A . 79 LEU CD2 1 1
9 20459 1 1 79 LEU CG C -29.804 12.793 17.173 1.00 . A A . 79 LEU CG 1 1
9 20460 1 1 79 LEU H H -26.351 14.476 15.756 1.00 . A A . 79 LEU H 1 1
9 20461 1 1 79 LEU HA H -28.099 12.371 14.979 1.00 . A A . 79 LEU HA 1 1
9 20462 1 1 79 LEU HB2 H -27.807 13.591 17.304 1.00 . A A . 79 LEU HB2 1 1
9 20463 1 1 79 LEU HB3 H -28.975 14.733 16.689 1.00 . A A . 79 LEU HB3 1 1
9 20464 1 1 79 LEU HD11 H -31.081 12.802 15.420 1.00 . A A . 79 LEU HD11 1 1
9 20465 1 1 79 LEU HD12 H -31.439 14.073 16.590 1.00 . A A . 79 LEU HD12 1 1
9 20466 1 1 79 LEU HD13 H -31.921 12.414 16.927 1.00 . A A . 79 LEU HD13 1 1
9 20467 1 1 79 LEU HD21 H -29.225 11.001 16.100 1.00 . A A . 79 LEU HD21 1 1
9 20468 1 1 79 LEU HD22 H -30.181 10.705 17.555 1.00 . A A . 79 LEU HD22 1 1
9 20469 1 1 79 LEU HD23 H -28.489 11.166 17.698 1.00 . A A . 79 LEU HD23 1 1
9 20470 1 1 79 LEU HG H -29.956 13.039 18.217 1.00 . A A . 79 LEU HG 1 1
9 20471 1 1 79 LEU N N -26.735 13.960 15.021 1.00 . A A . 79 LEU N 1 1
9 20472 1 1 79 LEU O O -29.681 13.466 13.324 1.00 . A A . 79 LEU O 1 1
9 20473 1 1 80 THR C C -29.227 16.174 11.781 1.00 . A A . 80 THR C 1 1
9 20474 1 1 80 THR CA C -29.723 16.315 13.231 1.00 . A A . 80 THR CA 1 1
9 20475 1 1 80 THR CB C -29.658 17.803 13.688 1.00 . A A . 80 THR CB 1 1
9 20476 1 1 80 THR CG2 C -30.458 18.031 14.982 1.00 . A A . 80 THR CG2 1 1
9 20477 1 1 80 THR H H -28.358 15.901 14.788 1.00 . A A . 80 THR H 1 1
9 20478 1 1 80 THR HA H -30.761 15.992 13.272 1.00 . A A . 80 THR HA 1 1
9 20479 1 1 80 THR HB H -30.078 18.431 12.906 1.00 . A A . 80 THR HB 1 1
9 20480 1 1 80 THR HG1 H -28.171 18.494 14.801 1.00 . A A . 80 THR HG1 1 1
9 20481 1 1 80 THR HG21 H -30.396 19.073 15.270 1.00 . A A . 80 THR HG21 1 1
9 20482 1 1 80 THR HG22 H -30.050 17.418 15.777 1.00 . A A . 80 THR HG22 1 1
9 20483 1 1 80 THR HG23 H -31.495 17.766 14.825 1.00 . A A . 80 THR HG23 1 1
9 20484 1 1 80 THR N N -28.953 15.464 14.139 1.00 . A A . 80 THR N 1 1
9 20485 1 1 80 THR O O -30.021 16.282 10.847 1.00 . A A . 80 THR O 1 1
9 20486 1 1 80 THR OG1 O -28.284 18.183 13.895 1.00 . A A . 80 THR OG1 1 1
9 20487 1 1 81 TYR C C -27.907 14.359 9.688 1.00 . A A . 81 TYR C 1 1
9 20488 1 1 81 TYR CA C -27.317 15.651 10.281 1.00 . A A . 81 TYR CA 1 1
9 20489 1 1 81 TYR CB C -25.767 15.555 10.370 1.00 . A A . 81 TYR CB 1 1
9 20490 1 1 81 TYR CD1 C -25.171 15.663 7.875 1.00 . A A . 81 TYR CD1 1 1
9 20491 1 1 81 TYR CD2 C -24.414 13.760 9.122 1.00 . A A . 81 TYR CD2 1 1
9 20492 1 1 81 TYR CE1 C -24.594 15.135 6.730 1.00 . A A . 81 TYR CE1 1 1
9 20493 1 1 81 TYR CE2 C -23.834 13.241 7.982 1.00 . A A . 81 TYR CE2 1 1
9 20494 1 1 81 TYR CG C -25.094 14.988 9.100 1.00 . A A . 81 TYR CG 1 1
9 20495 1 1 81 TYR CZ C -23.929 13.926 6.791 1.00 . A A . 81 TYR CZ 1 1
9 20496 1 1 81 TYR H H -27.325 15.938 12.393 1.00 . A A . 81 TYR H 1 1
9 20497 1 1 81 TYR HA H -27.577 16.484 9.630 1.00 . A A . 81 TYR HA 1 1
9 20498 1 1 81 TYR HB2 H -25.361 16.544 10.545 1.00 . A A . 81 TYR HB2 1 1
9 20499 1 1 81 TYR HB3 H -25.499 14.921 11.209 1.00 . A A . 81 TYR HB3 1 1
9 20500 1 1 81 TYR HD1 H -25.689 16.613 7.825 1.00 . A A . 81 TYR HD1 1 1
9 20501 1 1 81 TYR HD2 H -24.337 13.217 10.056 1.00 . A A . 81 TYR HD2 1 1
9 20502 1 1 81 TYR HE1 H -24.666 15.673 5.790 1.00 . A A . 81 TYR HE1 1 1
9 20503 1 1 81 TYR HE2 H -23.315 12.292 8.025 1.00 . A A . 81 TYR HE2 1 1
9 20504 1 1 81 TYR HH H -22.858 14.076 5.199 1.00 . A A . 81 TYR HH 1 1
9 20505 1 1 81 TYR N N -27.910 15.928 11.607 1.00 . A A . 81 TYR N 1 1
9 20506 1 1 81 TYR O O -28.473 14.367 8.599 1.00 . A A . 81 TYR O 1 1
9 20507 1 1 81 TYR OH O -23.363 13.395 5.653 1.00 . A A . 81 TYR OH 1 1
9 20508 1 1 82 SER C C -29.720 11.798 9.858 1.00 . A A . 82 SER C 1 1
9 20509 1 1 82 SER CA C -28.196 11.919 10.009 1.00 . A A . 82 SER CA 1 1
9 20510 1 1 82 SER CB C -27.671 10.870 10.993 1.00 . A A . 82 SER CB 1 1
9 20511 1 1 82 SER H H -27.428 13.368 11.339 1.00 . A A . 82 SER H 1 1
9 20512 1 1 82 SER HA H -27.740 11.743 9.041 1.00 . A A . 82 SER HA 1 1
9 20513 1 1 82 SER HB2 H -28.178 10.971 11.944 1.00 . A A . 82 SER HB2 1 1
9 20514 1 1 82 SER HB3 H -27.843 9.874 10.594 1.00 . A A . 82 SER HB3 1 1
9 20515 1 1 82 SER HG H -26.128 11.313 12.108 1.00 . A A . 82 SER HG 1 1
9 20516 1 1 82 SER N N -27.793 13.266 10.449 1.00 . A A . 82 SER N 1 1
9 20517 1 1 82 SER O O -30.209 10.880 9.200 1.00 . A A . 82 SER O 1 1
9 20518 1 1 82 SER OG O -26.281 11.029 11.205 1.00 . A A . 82 SER OG 1 1
9 20519 1 1 83 LYS C C -32.245 13.636 9.059 1.00 . A A . 83 LYS C 1 1
9 20520 1 1 83 LYS CA C -31.903 12.861 10.355 1.00 . A A . 83 LYS CA 1 1
9 20521 1 1 83 LYS CB C -32.499 13.569 11.608 1.00 . A A . 83 LYS CB 1 1
9 20522 1 1 83 LYS CD C -34.861 12.583 11.308 1.00 . A A . 83 LYS CD 1 1
9 20523 1 1 83 LYS CE C -36.356 12.888 11.129 1.00 . A A . 83 LYS CE 1 1
9 20524 1 1 83 LYS CG C -34.016 13.854 11.541 1.00 . A A . 83 LYS CG 1 1
9 20525 1 1 83 LYS H H -29.987 13.344 11.100 1.00 . A A . 83 LYS H 1 1
9 20526 1 1 83 LYS HA H -32.326 11.860 10.292 1.00 . A A . 83 LYS HA 1 1
9 20527 1 1 83 LYS HB2 H -32.315 12.946 12.479 1.00 . A A . 83 LYS HB2 1 1
9 20528 1 1 83 LYS HB3 H -31.984 14.513 11.754 1.00 . A A . 83 LYS HB3 1 1
9 20529 1 1 83 LYS HD2 H -34.505 12.083 10.416 1.00 . A A . 83 LYS HD2 1 1
9 20530 1 1 83 LYS HD3 H -34.737 11.921 12.160 1.00 . A A . 83 LYS HD3 1 1
9 20531 1 1 83 LYS HE2 H -36.492 13.527 10.266 1.00 . A A . 83 LYS HE2 1 1
9 20532 1 1 83 LYS HE3 H -36.882 11.955 10.965 1.00 . A A . 83 LYS HE3 1 1
9 20533 1 1 83 LYS HG2 H -34.326 14.311 12.476 1.00 . A A . 83 LYS HG2 1 1
9 20534 1 1 83 LYS HG3 H -34.201 14.556 10.731 1.00 . A A . 83 LYS HG3 1 1
9 20535 1 1 83 LYS HZ1 H -36.500 14.494 12.460 1.00 . A A . 83 LYS HZ1 1 1
9 20536 1 1 83 LYS HZ2 H -36.774 12.989 13.173 1.00 . A A . 83 LYS HZ2 1 1
9 20537 1 1 83 LYS HZ3 H -37.964 13.688 12.198 1.00 . A A . 83 LYS HZ3 1 1
9 20538 1 1 83 LYS N N -30.451 12.724 10.500 1.00 . A A . 83 LYS N 1 1
9 20539 1 1 83 LYS NZ N -36.938 13.561 12.323 1.00 . A A . 83 LYS NZ 1 1
9 20540 1 1 83 LYS O O -33.094 13.191 8.277 1.00 . A A . 83 LYS O 1 1
9 20541 1 1 84 THR C C -31.436 15.079 6.335 1.00 . A A . 84 THR C 1 1
9 20542 1 1 84 THR CA C -31.877 15.683 7.691 1.00 . A A . 84 THR CA 1 1
9 20543 1 1 84 THR CB C -31.264 17.120 7.877 1.00 . A A . 84 THR CB 1 1
9 20544 1 1 84 THR CG2 C -29.736 17.166 7.687 1.00 . A A . 84 THR CG2 1 1
9 20545 1 1 84 THR H H -30.820 15.017 9.422 1.00 . A A . 84 THR H 1 1
9 20546 1 1 84 THR HA H -32.959 15.795 7.669 1.00 . A A . 84 THR HA 1 1
9 20547 1 1 84 THR HB H -31.493 17.460 8.883 1.00 . A A . 84 THR HB 1 1
9 20548 1 1 84 THR HG1 H -32.729 17.694 6.684 1.00 . A A . 84 THR HG1 1 1
9 20549 1 1 84 THR HG21 H -29.484 16.875 6.676 1.00 . A A . 84 THR HG21 1 1
9 20550 1 1 84 THR HG22 H -29.260 16.486 8.382 1.00 . A A . 84 THR HG22 1 1
9 20551 1 1 84 THR HG23 H -29.373 18.169 7.872 1.00 . A A . 84 THR HG23 1 1
9 20552 1 1 84 THR N N -31.558 14.779 8.824 1.00 . A A . 84 THR N 1 1
9 20553 1 1 84 THR O O -31.948 15.470 5.279 1.00 . A A . 84 THR O 1 1
9 20554 1 1 84 THR OG1 O -31.868 18.033 6.951 1.00 . A A . 84 THR OG1 1 1
9 20555 1 1 85 THR C C -30.790 11.954 5.237 1.00 . A A . 85 THR C 1 1
9 20556 1 1 85 THR CA C -30.069 13.323 5.212 1.00 . A A . 85 THR CA 1 1
9 20557 1 1 85 THR CB C -28.513 13.126 5.145 1.00 . A A . 85 THR CB 1 1
9 20558 1 1 85 THR CG2 C -27.961 12.257 6.293 1.00 . A A . 85 THR CG2 1 1
9 20559 1 1 85 THR H H -30.000 13.999 7.224 1.00 . A A . 85 THR H 1 1
9 20560 1 1 85 THR HA H -30.378 13.852 4.311 1.00 . A A . 85 THR HA 1 1
9 20561 1 1 85 THR HB H -28.046 14.104 5.204 1.00 . A A . 85 THR HB 1 1
9 20562 1 1 85 THR HG1 H -28.063 13.218 3.224 1.00 . A A . 85 THR HG1 1 1
9 20563 1 1 85 THR HG21 H -26.881 12.195 6.219 1.00 . A A . 85 THR HG21 1 1
9 20564 1 1 85 THR HG22 H -28.375 11.257 6.239 1.00 . A A . 85 THR HG22 1 1
9 20565 1 1 85 THR HG23 H -28.225 12.699 7.244 1.00 . A A . 85 THR HG23 1 1
9 20566 1 1 85 THR N N -30.468 14.138 6.380 1.00 . A A . 85 THR N 1 1
9 20567 1 1 85 THR O O -30.889 11.282 4.203 1.00 . A A . 85 THR O 1 1
9 20568 1 1 85 THR OG1 O -28.142 12.528 3.893 1.00 . A A . 85 THR OG1 1 1
9 20569 1 1 86 ASN C C -31.287 9.099 6.159 1.00 . A A . 86 ASN C 1 1
9 20570 1 1 86 ASN CA C -32.029 10.329 6.714 1.00 . A A . 86 ASN CA 1 1
9 20571 1 1 86 ASN CB C -33.502 10.393 6.216 1.00 . A A . 86 ASN CB 1 1
9 20572 1 1 86 ASN CG C -34.358 9.209 6.705 1.00 . A A . 86 ASN CG 1 1
9 20573 1 1 86 ASN H H -31.150 12.192 7.189 1.00 . A A . 86 ASN H 1 1
9 20574 1 1 86 ASN HA H -32.049 10.237 7.797 1.00 . A A . 86 ASN HA 1 1
9 20575 1 1 86 ASN HB2 H -33.953 11.312 6.577 1.00 . A A . 86 ASN HB2 1 1
9 20576 1 1 86 ASN HB3 H -33.517 10.405 5.133 1.00 . A A . 86 ASN HB3 1 1
9 20577 1 1 86 ASN HD21 H -33.776 8.082 5.167 1.00 . A A . 86 ASN HD21 1 1
9 20578 1 1 86 ASN HD22 H -34.868 7.337 6.278 1.00 . A A . 86 ASN HD22 1 1
9 20579 1 1 86 ASN N N -31.291 11.583 6.437 1.00 . A A . 86 ASN N 1 1
9 20580 1 1 86 ASN ND2 N -34.334 8.099 5.977 1.00 . A A . 86 ASN ND2 1 1
9 20581 1 1 86 ASN O O -31.632 8.567 5.099 1.00 . A A . 86 ASN O 1 1
9 20582 1 1 86 ASN OD1 O -35.015 9.289 7.745 1.00 . A A . 86 ASN OD1 1 1
9 20583 1 1 87 ASN C C -29.589 6.525 7.703 1.00 . A A . 87 ASN C 1 1
9 20584 1 1 87 ASN CA C -29.431 7.506 6.544 1.00 . A A . 87 ASN CA 1 1
9 20585 1 1 87 ASN CB C -27.943 7.865 6.299 1.00 . A A . 87 ASN CB 1 1
9 20586 1 1 87 ASN CG C -27.716 8.656 5.009 1.00 . A A . 87 ASN CG 1 1
9 20587 1 1 87 ASN H H -29.943 9.254 7.623 1.00 . A A . 87 ASN H 1 1
9 20588 1 1 87 ASN HA H -29.837 7.053 5.634 1.00 . A A . 87 ASN HA 1 1
9 20589 1 1 87 ASN HB2 H -27.581 8.463 7.128 1.00 . A A . 87 ASN HB2 1 1
9 20590 1 1 87 ASN HB3 H -27.352 6.959 6.249 1.00 . A A . 87 ASN HB3 1 1
9 20591 1 1 87 ASN HD21 H -26.098 9.504 5.768 1.00 . A A . 87 ASN HD21 1 1
9 20592 1 1 87 ASN HD22 H -26.519 9.990 4.169 1.00 . A A . 87 ASN HD22 1 1
9 20593 1 1 87 ASN N N -30.214 8.712 6.856 1.00 . A A . 87 ASN N 1 1
9 20594 1 1 87 ASN ND2 N -26.670 9.460 4.978 1.00 . A A . 87 ASN ND2 1 1
9 20595 1 1 87 ASN O O -29.270 6.872 8.843 1.00 . A A . 87 ASN O 1 1
9 20596 1 1 87 ASN OD1 O -28.465 8.526 4.042 1.00 . A A . 87 ASN OD1 1 1
9 20597 1 1 88 ILE C C -29.354 3.907 9.349 1.00 . A A . 88 ILE C 1 1
9 20598 1 1 88 ILE CA C -30.515 4.321 8.388 1.00 . A A . 88 ILE CA 1 1
9 20599 1 1 88 ILE CB C -31.174 3.051 7.713 1.00 . A A . 88 ILE CB 1 1
9 20600 1 1 88 ILE CD1 C -33.373 4.379 7.215 1.00 . A A . 88 ILE CD1 1 1
9 20601 1 1 88 ILE CG1 C -32.289 3.461 6.683 1.00 . A A . 88 ILE CG1 1 1
9 20602 1 1 88 ILE CG2 C -31.701 2.055 8.779 1.00 . A A . 88 ILE CG2 1 1
9 20603 1 1 88 ILE H H -30.131 5.063 6.442 1.00 . A A . 88 ILE H 1 1
9 20604 1 1 88 ILE HA H -31.286 4.813 8.981 1.00 . A A . 88 ILE HA 1 1
9 20605 1 1 88 ILE HB H -30.383 2.539 7.169 1.00 . A A . 88 ILE HB 1 1
9 20606 1 1 88 ILE HD11 H -32.937 5.327 7.501 1.00 . A A . 88 ILE HD11 1 1
9 20607 1 1 88 ILE HD12 H -33.841 3.927 8.077 1.00 . A A . 88 ILE HD12 1 1
9 20608 1 1 88 ILE HD13 H -34.114 4.542 6.449 1.00 . A A . 88 ILE HD13 1 1
9 20609 1 1 88 ILE HG12 H -31.824 3.977 5.854 1.00 . A A . 88 ILE HG12 1 1
9 20610 1 1 88 ILE HG13 H -32.773 2.567 6.303 1.00 . A A . 88 ILE HG13 1 1
9 20611 1 1 88 ILE HG21 H -30.883 1.724 9.409 1.00 . A A . 88 ILE HG21 1 1
9 20612 1 1 88 ILE HG22 H -32.138 1.193 8.291 1.00 . A A . 88 ILE HG22 1 1
9 20613 1 1 88 ILE HG23 H -32.452 2.535 9.395 1.00 . A A . 88 ILE HG23 1 1
9 20614 1 1 88 ILE N N -30.076 5.309 7.387 1.00 . A A . 88 ILE N 1 1
9 20615 1 1 88 ILE O O -29.471 4.166 10.545 1.00 . A A . 88 ILE O 1 1
9 20616 1 1 89 PRO C C -26.297 4.020 10.395 1.00 . A A . 89 PRO C 1 1
9 20617 1 1 89 PRO CA C -27.110 2.852 9.782 1.00 . A A . 89 PRO CA 1 1
9 20618 1 1 89 PRO CB C -26.238 1.945 8.879 1.00 . A A . 89 PRO CB 1 1
9 20619 1 1 89 PRO CD C -27.793 3.084 7.432 1.00 . A A . 89 PRO CD 1 1
9 20620 1 1 89 PRO CG C -26.374 2.538 7.510 1.00 . A A . 89 PRO CG 1 1
9 20621 1 1 89 PRO HA H -27.527 2.259 10.592 1.00 . A A . 89 PRO HA 1 1
9 20622 1 1 89 PRO HB2 H -25.208 1.945 9.216 1.00 . A A . 89 PRO HB2 1 1
9 20623 1 1 89 PRO HB3 H -26.621 0.928 8.911 1.00 . A A . 89 PRO HB3 1 1
9 20624 1 1 89 PRO HD2 H -27.815 4.010 6.868 1.00 . A A . 89 PRO HD2 1 1
9 20625 1 1 89 PRO HD3 H -28.459 2.357 6.976 1.00 . A A . 89 PRO HD3 1 1
9 20626 1 1 89 PRO HG2 H -25.650 3.339 7.380 1.00 . A A . 89 PRO HG2 1 1
9 20627 1 1 89 PRO HG3 H -26.214 1.775 6.752 1.00 . A A . 89 PRO HG3 1 1
9 20628 1 1 89 PRO N N -28.185 3.320 8.865 1.00 . A A . 89 PRO N 1 1
9 20629 1 1 89 PRO O O -25.764 3.903 11.503 1.00 . A A . 89 PRO O 1 1
9 20630 1 1 90 LEU C C -26.255 6.919 11.378 1.00 . A A . 90 LEU C 1 1
9 20631 1 1 90 LEU CA C -25.566 6.377 10.110 1.00 . A A . 90 LEU CA 1 1
9 20632 1 1 90 LEU CB C -25.589 7.433 8.971 1.00 . A A . 90 LEU CB 1 1
9 20633 1 1 90 LEU CD1 C -23.512 8.818 9.637 1.00 . A A . 90 LEU CD1 1 1
9 20634 1 1 90 LEU CD2 C -25.320 9.863 8.179 1.00 . A A . 90 LEU CD2 1 1
9 20635 1 1 90 LEU CG C -25.017 8.850 9.307 1.00 . A A . 90 LEU CG 1 1
9 20636 1 1 90 LEU H H -26.676 5.148 8.787 1.00 . A A . 90 LEU H 1 1
9 20637 1 1 90 LEU HA H -24.535 6.130 10.344 1.00 . A A . 90 LEU HA 1 1
9 20638 1 1 90 LEU HB2 H -25.034 7.031 8.128 1.00 . A A . 90 LEU HB2 1 1
9 20639 1 1 90 LEU HB3 H -26.623 7.555 8.658 1.00 . A A . 90 LEU HB3 1 1
9 20640 1 1 90 LEU HD11 H -23.170 9.818 9.867 1.00 . A A . 90 LEU HD11 1 1
9 20641 1 1 90 LEU HD12 H -22.955 8.433 8.793 1.00 . A A . 90 LEU HD12 1 1
9 20642 1 1 90 LEU HD13 H -23.344 8.181 10.496 1.00 . A A . 90 LEU HD13 1 1
9 20643 1 1 90 LEU HD21 H -24.850 9.544 7.258 1.00 . A A . 90 LEU HD21 1 1
9 20644 1 1 90 LEU HD22 H -24.945 10.839 8.454 1.00 . A A . 90 LEU HD22 1 1
9 20645 1 1 90 LEU HD23 H -26.390 9.927 8.029 1.00 . A A . 90 LEU HD23 1 1
9 20646 1 1 90 LEU HG H -25.516 9.212 10.196 1.00 . A A . 90 LEU HG 1 1
9 20647 1 1 90 LEU N N -26.237 5.145 9.661 1.00 . A A . 90 LEU N 1 1
9 20648 1 1 90 LEU O O -25.603 7.148 12.397 1.00 . A A . 90 LEU O 1 1
9 20649 1 1 91 LEU C C -28.470 6.514 13.547 1.00 . A A . 91 LEU C 1 1
9 20650 1 1 91 LEU CA C -28.403 7.564 12.423 1.00 . A A . 91 LEU CA 1 1
9 20651 1 1 91 LEU CB C -29.822 7.943 11.910 1.00 . A A . 91 LEU CB 1 1
9 20652 1 1 91 LEU CD1 C -30.183 9.855 13.605 1.00 . A A . 91 LEU CD1 1 1
9 20653 1 1 91 LEU CD2 C -32.143 8.945 12.250 1.00 . A A . 91 LEU CD2 1 1
9 20654 1 1 91 LEU CG C -30.800 8.606 12.934 1.00 . A A . 91 LEU CG 1 1
9 20655 1 1 91 LEU H H -28.034 6.815 10.471 1.00 . A A . 91 LEU H 1 1
9 20656 1 1 91 LEU HA H -27.918 8.458 12.806 1.00 . A A . 91 LEU HA 1 1
9 20657 1 1 91 LEU HB2 H -29.699 8.622 11.071 1.00 . A A . 91 LEU HB2 1 1
9 20658 1 1 91 LEU HB3 H -30.291 7.038 11.533 1.00 . A A . 91 LEU HB3 1 1
9 20659 1 1 91 LEU HD11 H -29.937 10.598 12.855 1.00 . A A . 91 LEU HD11 1 1
9 20660 1 1 91 LEU HD12 H -29.284 9.575 14.140 1.00 . A A . 91 LEU HD12 1 1
9 20661 1 1 91 LEU HD13 H -30.890 10.274 14.306 1.00 . A A . 91 LEU HD13 1 1
9 20662 1 1 91 LEU HD21 H -32.817 9.386 12.972 1.00 . A A . 91 LEU HD21 1 1
9 20663 1 1 91 LEU HD22 H -32.590 8.040 11.859 1.00 . A A . 91 LEU HD22 1 1
9 20664 1 1 91 LEU HD23 H -31.981 9.645 11.439 1.00 . A A . 91 LEU HD23 1 1
9 20665 1 1 91 LEU HG H -31.012 7.897 13.726 1.00 . A A . 91 LEU HG 1 1
9 20666 1 1 91 LEU N N -27.585 7.064 11.306 1.00 . A A . 91 LEU N 1 1
9 20667 1 1 91 LEU O O -28.335 6.853 14.723 1.00 . A A . 91 LEU O 1 1
9 20668 1 1 92 GLN C C -27.619 3.959 15.057 1.00 . A A . 92 GLN C 1 1
9 20669 1 1 92 GLN CA C -28.806 4.100 14.090 1.00 . A A . 92 GLN CA 1 1
9 20670 1 1 92 GLN CB C -29.031 2.773 13.314 1.00 . A A . 92 GLN CB 1 1
9 20671 1 1 92 GLN CD C -29.682 0.286 13.451 1.00 . A A . 92 GLN CD 1 1
9 20672 1 1 92 GLN CG C -29.255 1.542 14.204 1.00 . A A . 92 GLN CG 1 1
9 20673 1 1 92 GLN H H -28.610 5.041 12.187 1.00 . A A . 92 GLN H 1 1
9 20674 1 1 92 GLN HA H -29.702 4.314 14.669 1.00 . A A . 92 GLN HA 1 1
9 20675 1 1 92 GLN HB2 H -29.899 2.892 12.679 1.00 . A A . 92 GLN HB2 1 1
9 20676 1 1 92 GLN HB3 H -28.167 2.585 12.681 1.00 . A A . 92 GLN HB3 1 1
9 20677 1 1 92 GLN HE21 H -30.675 -0.331 15.044 1.00 . A A . 92 GLN HE21 1 1
9 20678 1 1 92 GLN HE22 H -30.725 -1.377 13.682 1.00 . A A . 92 GLN HE22 1 1
9 20679 1 1 92 GLN HG2 H -28.326 1.316 14.719 1.00 . A A . 92 GLN HG2 1 1
9 20680 1 1 92 GLN HG3 H -30.011 1.781 14.942 1.00 . A A . 92 GLN HG3 1 1
9 20681 1 1 92 GLN N N -28.620 5.231 13.150 1.00 . A A . 92 GLN N 1 1
9 20682 1 1 92 GLN NE2 N -30.441 -0.558 14.121 1.00 . A A . 92 GLN NE2 1 1
9 20683 1 1 92 GLN O O -27.820 3.918 16.274 1.00 . A A . 92 GLN O 1 1
9 20684 1 1 92 GLN OE1 O -29.335 0.080 12.285 1.00 . A A . 92 GLN OE1 1 1
9 20685 1 1 93 GLN C C -25.020 4.935 16.326 1.00 . A A . 93 GLN C 1 1
9 20686 1 1 93 GLN CA C -25.136 3.804 15.287 1.00 . A A . 93 GLN CA 1 1
9 20687 1 1 93 GLN CB C -23.882 3.797 14.371 1.00 . A A . 93 GLN CB 1 1
9 20688 1 1 93 GLN CD C -23.590 1.253 14.396 1.00 . A A . 93 GLN CD 1 1
9 20689 1 1 93 GLN CG C -23.678 2.518 13.542 1.00 . A A . 93 GLN CG 1 1
9 20690 1 1 93 GLN H H -26.323 3.901 13.523 1.00 . A A . 93 GLN H 1 1
9 20691 1 1 93 GLN HA H -25.176 2.857 15.819 1.00 . A A . 93 GLN HA 1 1
9 20692 1 1 93 GLN HB2 H -23.951 4.635 13.682 1.00 . A A . 93 GLN HB2 1 1
9 20693 1 1 93 GLN HB3 H -22.995 3.940 14.986 1.00 . A A . 93 GLN HB3 1 1
9 20694 1 1 93 GLN HE21 H -25.519 0.873 14.142 1.00 . A A . 93 GLN HE21 1 1
9 20695 1 1 93 GLN HE22 H -24.654 -0.260 15.111 1.00 . A A . 93 GLN HE22 1 1
9 20696 1 1 93 GLN HG2 H -24.509 2.416 12.850 1.00 . A A . 93 GLN HG2 1 1
9 20697 1 1 93 GLN HG3 H -22.759 2.617 12.972 1.00 . A A . 93 GLN HG3 1 1
9 20698 1 1 93 GLN N N -26.388 3.900 14.496 1.00 . A A . 93 GLN N 1 1
9 20699 1 1 93 GLN NE2 N -24.699 0.553 14.567 1.00 . A A . 93 GLN NE2 1 1
9 20700 1 1 93 GLN O O -24.509 4.722 17.421 1.00 . A A . 93 GLN O 1 1
9 20701 1 1 93 GLN OE1 O -22.523 0.901 14.881 1.00 . A A . 93 GLN OE1 1 1
9 20702 1 1 94 ILE C C -26.523 7.078 18.028 1.00 . A A . 94 ILE C 1 1
9 20703 1 1 94 ILE CA C -25.508 7.287 16.879 1.00 . A A . 94 ILE CA 1 1
9 20704 1 1 94 ILE CB C -25.808 8.605 16.080 1.00 . A A . 94 ILE CB 1 1
9 20705 1 1 94 ILE CD1 C -24.968 9.958 14.034 1.00 . A A . 94 ILE CD1 1 1
9 20706 1 1 94 ILE CG1 C -24.696 8.832 15.005 1.00 . A A . 94 ILE CG1 1 1
9 20707 1 1 94 ILE CG2 C -25.950 9.836 17.014 1.00 . A A . 94 ILE CG2 1 1
9 20708 1 1 94 ILE H H -25.925 6.228 15.086 1.00 . A A . 94 ILE H 1 1
9 20709 1 1 94 ILE HA H -24.507 7.365 17.303 1.00 . A A . 94 ILE HA 1 1
9 20710 1 1 94 ILE HB H -26.759 8.473 15.570 1.00 . A A . 94 ILE HB 1 1
9 20711 1 1 94 ILE HD11 H -25.864 9.745 13.467 1.00 . A A . 94 ILE HD11 1 1
9 20712 1 1 94 ILE HD12 H -24.132 10.057 13.360 1.00 . A A . 94 ILE HD12 1 1
9 20713 1 1 94 ILE HD13 H -25.099 10.886 14.578 1.00 . A A . 94 ILE HD13 1 1
9 20714 1 1 94 ILE HG12 H -23.762 9.051 15.498 1.00 . A A . 94 ILE HG12 1 1
9 20715 1 1 94 ILE HG13 H -24.575 7.924 14.419 1.00 . A A . 94 ILE HG13 1 1
9 20716 1 1 94 ILE HG21 H -25.034 9.983 17.570 1.00 . A A . 94 ILE HG21 1 1
9 20717 1 1 94 ILE HG22 H -26.767 9.679 17.711 1.00 . A A . 94 ILE HG22 1 1
9 20718 1 1 94 ILE HG23 H -26.155 10.723 16.427 1.00 . A A . 94 ILE HG23 1 1
9 20719 1 1 94 ILE N N -25.519 6.128 15.975 1.00 . A A . 94 ILE N 1 1
9 20720 1 1 94 ILE O O -26.187 7.291 19.196 1.00 . A A . 94 ILE O 1 1
9 20721 1 1 95 LEU C C -28.458 5.348 19.720 1.00 . A A . 95 LEU C 1 1
9 20722 1 1 95 LEU CA C -28.849 6.372 18.634 1.00 . A A . 95 LEU CA 1 1
9 20723 1 1 95 LEU CB C -30.125 5.861 17.903 1.00 . A A . 95 LEU CB 1 1
9 20724 1 1 95 LEU CD1 C -31.993 6.118 16.184 1.00 . A A . 95 LEU CD1 1 1
9 20725 1 1 95 LEU CD2 C -31.008 8.175 17.335 1.00 . A A . 95 LEU CD2 1 1
9 20726 1 1 95 LEU CG C -30.729 6.764 16.797 1.00 . A A . 95 LEU CG 1 1
9 20727 1 1 95 LEU H H -27.893 6.384 16.728 1.00 . A A . 95 LEU H 1 1
9 20728 1 1 95 LEU HA H -29.076 7.323 19.109 1.00 . A A . 95 LEU HA 1 1
9 20729 1 1 95 LEU HB2 H -29.885 4.903 17.450 1.00 . A A . 95 LEU HB2 1 1
9 20730 1 1 95 LEU HB3 H -30.898 5.689 18.651 1.00 . A A . 95 LEU HB3 1 1
9 20731 1 1 95 LEU HD11 H -32.749 5.981 16.950 1.00 . A A . 95 LEU HD11 1 1
9 20732 1 1 95 LEU HD12 H -31.736 5.156 15.759 1.00 . A A . 95 LEU HD12 1 1
9 20733 1 1 95 LEU HD13 H -32.386 6.754 15.402 1.00 . A A . 95 LEU HD13 1 1
9 20734 1 1 95 LEU HD21 H -30.082 8.624 17.675 1.00 . A A . 95 LEU HD21 1 1
9 20735 1 1 95 LEU HD22 H -31.704 8.126 18.161 1.00 . A A . 95 LEU HD22 1 1
9 20736 1 1 95 LEU HD23 H -31.428 8.791 16.549 1.00 . A A . 95 LEU HD23 1 1
9 20737 1 1 95 LEU HG H -30.005 6.862 15.996 1.00 . A A . 95 LEU HG 1 1
9 20738 1 1 95 LEU N N -27.739 6.598 17.673 1.00 . A A . 95 LEU N 1 1
9 20739 1 1 95 LEU O O -28.614 5.606 20.923 1.00 . A A . 95 LEU O 1 1
9 20740 1 1 96 LEU C C -26.367 3.463 21.049 1.00 . A A . 96 LEU C 1 1
9 20741 1 1 96 LEU CA C -27.575 3.080 20.174 1.00 . A A . 96 LEU CA 1 1
9 20742 1 1 96 LEU CB C -27.364 1.748 19.376 1.00 . A A . 96 LEU CB 1 1
9 20743 1 1 96 LEU CD1 C -24.891 1.506 18.606 1.00 . A A . 96 LEU CD1 1 1
9 20744 1 1 96 LEU CD2 C -26.788 0.778 17.067 1.00 . A A . 96 LEU CD2 1 1
9 20745 1 1 96 LEU CG C -26.352 1.761 18.176 1.00 . A A . 96 LEU CG 1 1
9 20746 1 1 96 LEU H H -27.830 4.068 18.311 1.00 . A A . 96 LEU H 1 1
9 20747 1 1 96 LEU HA H -28.424 2.929 20.842 1.00 . A A . 96 LEU HA 1 1
9 20748 1 1 96 LEU HB2 H -27.058 0.974 20.073 1.00 . A A . 96 LEU HB2 1 1
9 20749 1 1 96 LEU HB3 H -28.340 1.457 18.985 1.00 . A A . 96 LEU HB3 1 1
9 20750 1 1 96 LEU HD11 H -24.804 0.527 19.060 1.00 . A A . 96 LEU HD11 1 1
9 20751 1 1 96 LEU HD12 H -24.586 2.259 19.320 1.00 . A A . 96 LEU HD12 1 1
9 20752 1 1 96 LEU HD13 H -24.243 1.560 17.740 1.00 . A A . 96 LEU HD13 1 1
9 20753 1 1 96 LEU HD21 H -26.123 0.870 16.217 1.00 . A A . 96 LEU HD21 1 1
9 20754 1 1 96 LEU HD22 H -27.794 1.014 16.749 1.00 . A A . 96 LEU HD22 1 1
9 20755 1 1 96 LEU HD23 H -26.760 -0.240 17.439 1.00 . A A . 96 LEU HD23 1 1
9 20756 1 1 96 LEU HG H -26.368 2.751 17.735 1.00 . A A . 96 LEU HG 1 1
9 20757 1 1 96 LEU N N -27.953 4.183 19.273 1.00 . A A . 96 LEU N 1 1
9 20758 1 1 96 LEU O O -26.293 3.049 22.204 1.00 . A A . 96 LEU O 1 1
9 20759 1 1 97 THR C C -24.719 5.811 22.347 1.00 . A A . 97 THR C 1 1
9 20760 1 1 97 THR CA C -24.285 4.794 21.266 1.00 . A A . 97 THR CA 1 1
9 20761 1 1 97 THR CB C -23.201 5.419 20.325 1.00 . A A . 97 THR CB 1 1
9 20762 1 1 97 THR CG2 C -21.991 5.986 21.099 1.00 . A A . 97 THR CG2 1 1
9 20763 1 1 97 THR H H -25.556 4.568 19.568 1.00 . A A . 97 THR H 1 1
9 20764 1 1 97 THR HA H -23.833 3.934 21.763 1.00 . A A . 97 THR HA 1 1
9 20765 1 1 97 THR HB H -23.655 6.222 19.754 1.00 . A A . 97 THR HB 1 1
9 20766 1 1 97 THR HG1 H -22.777 4.749 18.513 1.00 . A A . 97 THR HG1 1 1
9 20767 1 1 97 THR HG21 H -21.514 5.194 21.663 1.00 . A A . 97 THR HG21 1 1
9 20768 1 1 97 THR HG22 H -22.321 6.760 21.785 1.00 . A A . 97 THR HG22 1 1
9 20769 1 1 97 THR HG23 H -21.279 6.409 20.405 1.00 . A A . 97 THR HG23 1 1
9 20770 1 1 97 THR N N -25.449 4.291 20.505 1.00 . A A . 97 THR N 1 1
9 20771 1 1 97 THR O O -24.181 5.782 23.451 1.00 . A A . 97 THR O 1 1
9 20772 1 1 97 THR OG1 O -22.729 4.417 19.411 1.00 . A A . 97 THR OG1 1 1
9 20773 1 1 98 LEU C C -26.738 7.032 24.295 1.00 . A A . 98 LEU C 1 1
9 20774 1 1 98 LEU CA C -26.271 7.685 22.981 1.00 . A A . 98 LEU CA 1 1
9 20775 1 1 98 LEU CB C -27.464 8.465 22.342 1.00 . A A . 98 LEU CB 1 1
9 20776 1 1 98 LEU CD1 C -28.383 10.118 20.616 1.00 . A A . 98 LEU CD1 1 1
9 20777 1 1 98 LEU CD2 C -26.231 10.666 21.891 1.00 . A A . 98 LEU CD2 1 1
9 20778 1 1 98 LEU CG C -27.106 9.545 21.275 1.00 . A A . 98 LEU CG 1 1
9 20779 1 1 98 LEU H H -26.114 6.619 21.132 1.00 . A A . 98 LEU H 1 1
9 20780 1 1 98 LEU HA H -25.474 8.385 23.204 1.00 . A A . 98 LEU HA 1 1
9 20781 1 1 98 LEU HB2 H -28.120 7.738 21.875 1.00 . A A . 98 LEU HB2 1 1
9 20782 1 1 98 LEU HB3 H -28.025 8.956 23.136 1.00 . A A . 98 LEU HB3 1 1
9 20783 1 1 98 LEU HD11 H -28.112 10.849 19.867 1.00 . A A . 98 LEU HD11 1 1
9 20784 1 1 98 LEU HD12 H -29.011 10.587 21.365 1.00 . A A . 98 LEU HD12 1 1
9 20785 1 1 98 LEU HD13 H -28.936 9.314 20.144 1.00 . A A . 98 LEU HD13 1 1
9 20786 1 1 98 LEU HD21 H -25.312 10.238 22.270 1.00 . A A . 98 LEU HD21 1 1
9 20787 1 1 98 LEU HD22 H -26.761 11.148 22.704 1.00 . A A . 98 LEU HD22 1 1
9 20788 1 1 98 LEU HD23 H -25.994 11.402 21.133 1.00 . A A . 98 LEU HD23 1 1
9 20789 1 1 98 LEU HG H -26.526 9.079 20.487 1.00 . A A . 98 LEU HG 1 1
9 20790 1 1 98 LEU N N -25.723 6.671 22.030 1.00 . A A . 98 LEU N 1 1
9 20791 1 1 98 LEU O O -26.537 7.580 25.382 1.00 . A A . 98 LEU O 1 1
9 20792 1 1 99 GLN C C -26.862 4.098 25.870 1.00 . A A . 99 GLN C 1 1
9 20793 1 1 99 GLN CA C -27.902 5.105 25.312 1.00 . A A . 99 GLN CA 1 1
9 20794 1 1 99 GLN CB C -29.231 4.410 24.925 1.00 . A A . 99 GLN CB 1 1
9 20795 1 1 99 GLN CD C -30.471 2.863 23.313 1.00 . A A . 99 GLN CD 1 1
9 20796 1 1 99 GLN CG C -29.122 3.416 23.765 1.00 . A A . 99 GLN CG 1 1
9 20797 1 1 99 GLN H H -27.501 5.496 23.265 1.00 . A A . 99 GLN H 1 1
9 20798 1 1 99 GLN HA H -28.118 5.828 26.096 1.00 . A A . 99 GLN HA 1 1
9 20799 1 1 99 GLN HB2 H -29.615 3.880 25.792 1.00 . A A . 99 GLN HB2 1 1
9 20800 1 1 99 GLN HB3 H -29.949 5.176 24.650 1.00 . A A . 99 GLN HB3 1 1
9 20801 1 1 99 GLN HE21 H -30.622 4.258 21.911 1.00 . A A . 99 GLN HE21 1 1
9 20802 1 1 99 GLN HE22 H -31.940 3.144 22.006 1.00 . A A . 99 GLN HE22 1 1
9 20803 1 1 99 GLN HG2 H -28.652 3.914 22.922 1.00 . A A . 99 GLN HG2 1 1
9 20804 1 1 99 GLN HG3 H -28.493 2.589 24.077 1.00 . A A . 99 GLN HG3 1 1
9 20805 1 1 99 GLN N N -27.379 5.861 24.165 1.00 . A A . 99 GLN N 1 1
9 20806 1 1 99 GLN NE2 N -31.070 3.484 22.308 1.00 . A A . 99 GLN NE2 1 1
9 20807 1 1 99 GLN O O -27.026 3.607 26.989 1.00 . A A . 99 GLN O 1 1
9 20808 1 1 99 GLN OE1 O -30.961 1.880 23.852 1.00 . A A . 99 GLN OE1 1 1
9 20809 1 1 100 HIS C C -23.850 3.697 26.613 1.00 . A A . 100 HIS C 1 1
9 20810 1 1 100 HIS CA C -24.682 2.928 25.569 1.00 . A A . 100 HIS CA 1 1
9 20811 1 1 100 HIS CB C -23.771 2.429 24.400 1.00 . A A . 100 HIS CB 1 1
9 20812 1 1 100 HIS CD2 C -24.551 -0.058 24.260 1.00 . A A . 100 HIS CD2 1 1
9 20813 1 1 100 HIS CE1 C -24.812 -0.232 22.122 1.00 . A A . 100 HIS CE1 1 1
9 20814 1 1 100 HIS CG C -24.252 1.160 23.728 1.00 . A A . 100 HIS CG 1 1
9 20815 1 1 100 HIS H H -25.784 4.111 24.165 1.00 . A A . 100 HIS H 1 1
9 20816 1 1 100 HIS HA H -25.120 2.060 26.063 1.00 . A A . 100 HIS HA 1 1
9 20817 1 1 100 HIS HB2 H -23.711 3.201 23.644 1.00 . A A . 100 HIS HB2 1 1
9 20818 1 1 100 HIS HB3 H -22.769 2.233 24.771 1.00 . A A . 100 HIS HB3 1 1
9 20819 1 1 100 HIS HD1 H -24.306 1.731 21.702 1.00 . A A . 100 HIS HD1 1 1
9 20820 1 1 100 HIS HD2 H -24.517 -0.320 25.309 1.00 . A A . 100 HIS HD2 1 1
9 20821 1 1 100 HIS HE1 H -25.008 -0.626 21.135 1.00 . A A . 100 HIS HE1 1 1
9 20822 1 1 100 HIS N N -25.807 3.774 25.084 1.00 . A A . 100 HIS N 1 1
9 20823 1 1 100 HIS ND1 N -24.425 1.023 22.370 1.00 . A A . 100 HIS ND1 1 1
9 20824 1 1 100 HIS NE2 N -24.901 -0.931 23.235 1.00 . A A . 100 HIS NE2 1 1
9 20825 1 1 100 HIS O O -23.531 3.158 27.681 1.00 . A A . 100 HIS O 1 1
9 20826 1 1 101 LEU C C -23.842 6.380 28.265 1.00 . A A . 101 LEU C 1 1
9 20827 1 1 101 LEU CA C -22.814 5.859 27.227 1.00 . A A . 101 LEU CA 1 1
9 20828 1 1 101 LEU CB C -22.068 7.006 26.445 1.00 . A A . 101 LEU CB 1 1
9 20829 1 1 101 LEU CD1 C -23.595 9.097 26.129 1.00 . A A . 101 LEU CD1 1 1
9 20830 1 1 101 LEU CD2 C -22.041 8.384 24.251 1.00 . A A . 101 LEU CD2 1 1
9 20831 1 1 101 LEU CG C -22.903 7.901 25.444 1.00 . A A . 101 LEU CG 1 1
9 20832 1 1 101 LEU H H -23.710 5.283 25.387 1.00 . A A . 101 LEU H 1 1
9 20833 1 1 101 LEU HA H -22.068 5.270 27.757 1.00 . A A . 101 LEU HA 1 1
9 20834 1 1 101 LEU HB2 H -21.599 7.660 27.174 1.00 . A A . 101 LEU HB2 1 1
9 20835 1 1 101 LEU HB3 H -21.269 6.529 25.884 1.00 . A A . 101 LEU HB3 1 1
9 20836 1 1 101 LEU HD11 H -24.181 9.643 25.397 1.00 . A A . 101 LEU HD11 1 1
9 20837 1 1 101 LEU HD12 H -22.854 9.760 26.555 1.00 . A A . 101 LEU HD12 1 1
9 20838 1 1 101 LEU HD13 H -24.250 8.742 26.913 1.00 . A A . 101 LEU HD13 1 1
9 20839 1 1 101 LEU HD21 H -21.638 7.528 23.727 1.00 . A A . 101 LEU HD21 1 1
9 20840 1 1 101 LEU HD22 H -21.226 9.002 24.606 1.00 . A A . 101 LEU HD22 1 1
9 20841 1 1 101 LEU HD23 H -22.656 8.961 23.569 1.00 . A A . 101 LEU HD23 1 1
9 20842 1 1 101 LEU HG H -23.694 7.290 25.031 1.00 . A A . 101 LEU HG 1 1
9 20843 1 1 101 LEU N N -23.495 4.953 26.283 1.00 . A A . 101 LEU N 1 1
9 20844 1 1 101 LEU O O -24.995 6.644 27.900 1.00 . A A . 101 LEU O 1 1
9 20845 1 1 102 PRO C C -24.658 8.471 30.559 1.00 . A A . 102 PRO C 1 1
9 20846 1 1 102 PRO CA C -24.388 6.952 30.648 1.00 . A A . 102 PRO CA 1 1
9 20847 1 1 102 PRO CB C -23.651 6.539 31.952 1.00 . A A . 102 PRO CB 1 1
9 20848 1 1 102 PRO CD C -22.113 6.170 30.136 1.00 . A A . 102 PRO CD 1 1
9 20849 1 1 102 PRO CG C -22.196 6.609 31.589 1.00 . A A . 102 PRO CG 1 1
9 20850 1 1 102 PRO HA H -25.338 6.427 30.590 1.00 . A A . 102 PRO HA 1 1
9 20851 1 1 102 PRO HB2 H -23.899 7.218 32.763 1.00 . A A . 102 PRO HB2 1 1
9 20852 1 1 102 PRO HB3 H -23.939 5.528 32.233 1.00 . A A . 102 PRO HB3 1 1
9 20853 1 1 102 PRO HD2 H -21.338 6.725 29.616 1.00 . A A . 102 PRO HD2 1 1
9 20854 1 1 102 PRO HD3 H -21.920 5.105 30.066 1.00 . A A . 102 PRO HD3 1 1
9 20855 1 1 102 PRO HG2 H -21.836 7.629 31.702 1.00 . A A . 102 PRO HG2 1 1
9 20856 1 1 102 PRO HG3 H -21.618 5.944 32.222 1.00 . A A . 102 PRO HG3 1 1
9 20857 1 1 102 PRO N N -23.462 6.492 29.583 1.00 . A A . 102 PRO N 1 1
9 20858 1 1 102 PRO O O -24.069 9.277 31.295 1.00 . A A . 102 PRO O 1 1
9 20859 1 1 103 LEU C C -26.734 10.789 30.469 1.00 . A A . 103 LEU C 1 1
9 20860 1 1 103 LEU CA C -25.854 10.247 29.331 1.00 . A A . 103 LEU CA 1 1
9 20861 1 1 103 LEU CB C -26.535 10.396 27.938 1.00 . A A . 103 LEU CB 1 1
9 20862 1 1 103 LEU CD1 C -25.058 12.403 27.325 1.00 . A A . 103 LEU CD1 1 1
9 20863 1 1 103 LEU CD2 C -27.079 11.821 25.874 1.00 . A A . 103 LEU CD2 1 1
9 20864 1 1 103 LEU CG C -26.490 11.826 27.310 1.00 . A A . 103 LEU CG 1 1
9 20865 1 1 103 LEU H H -25.955 8.150 29.062 1.00 . A A . 103 LEU H 1 1
9 20866 1 1 103 LEU HA H -24.918 10.800 29.319 1.00 . A A . 103 LEU HA 1 1
9 20867 1 1 103 LEU HB2 H -26.056 9.709 27.250 1.00 . A A . 103 LEU HB2 1 1
9 20868 1 1 103 LEU HB3 H -27.574 10.105 28.031 1.00 . A A . 103 LEU HB3 1 1
9 20869 1 1 103 LEU HD11 H -24.709 12.486 28.344 1.00 . A A . 103 LEU HD11 1 1
9 20870 1 1 103 LEU HD12 H -25.057 13.387 26.874 1.00 . A A . 103 LEU HD12 1 1
9 20871 1 1 103 LEU HD13 H -24.388 11.756 26.768 1.00 . A A . 103 LEU HD13 1 1
9 20872 1 1 103 LEU HD21 H -28.107 11.475 25.907 1.00 . A A . 103 LEU HD21 1 1
9 20873 1 1 103 LEU HD22 H -26.502 11.163 25.239 1.00 . A A . 103 LEU HD22 1 1
9 20874 1 1 103 LEU HD23 H -27.058 12.824 25.465 1.00 . A A . 103 LEU HD23 1 1
9 20875 1 1 103 LEU HG H -27.105 12.487 27.910 1.00 . A A . 103 LEU HG 1 1
9 20876 1 1 103 LEU N N -25.527 8.846 29.604 1.00 . A A . 103 LEU N 1 1
9 20877 1 1 103 LEU O O -27.900 10.403 30.606 1.00 . A A . 103 LEU O 1 1
9 20878 1 1 104 THR C C -27.950 13.054 32.240 1.00 . A A . 104 THR C 1 1
9 20879 1 1 104 THR CA C -26.731 12.159 32.539 1.00 . A A . 104 THR CA 1 1
9 20880 1 1 104 THR CB C -25.671 12.961 33.354 1.00 . A A . 104 THR CB 1 1
9 20881 1 1 104 THR CG2 C -26.156 13.307 34.779 1.00 . A A . 104 THR CG2 1 1
9 20882 1 1 104 THR H H -25.218 11.944 31.076 1.00 . A A . 104 THR H 1 1
9 20883 1 1 104 THR HA H -27.046 11.305 33.135 1.00 . A A . 104 THR HA 1 1
9 20884 1 1 104 THR HB H -25.456 13.884 32.830 1.00 . A A . 104 THR HB 1 1
9 20885 1 1 104 THR HG1 H -24.605 11.303 33.099 1.00 . A A . 104 THR HG1 1 1
9 20886 1 1 104 THR HG21 H -26.366 12.395 35.329 1.00 . A A . 104 THR HG21 1 1
9 20887 1 1 104 THR HG22 H -27.056 13.903 34.726 1.00 . A A . 104 THR HG22 1 1
9 20888 1 1 104 THR HG23 H -25.391 13.870 35.303 1.00 . A A . 104 THR HG23 1 1
9 20889 1 1 104 THR N N -26.122 11.646 31.303 1.00 . A A . 104 THR N 1 1
9 20890 1 1 104 THR O O -27.986 13.714 31.193 1.00 . A A . 104 THR O 1 1
9 20891 1 1 104 THR OG1 O -24.456 12.197 33.441 1.00 . A A . 104 THR OG1 1 1
9 20892 1 1 105 VAL C C -29.949 15.300 32.650 1.00 . A A . 105 VAL C 1 1
9 20893 1 1 105 VAL CA C -30.178 13.843 33.099 1.00 . A A . 105 VAL CA 1 1
9 20894 1 1 105 VAL CB C -30.953 13.809 34.471 1.00 . A A . 105 VAL CB 1 1
9 20895 1 1 105 VAL CG1 C -30.144 14.466 35.612 1.00 . A A . 105 VAL CG1 1 1
9 20896 1 1 105 VAL CG2 C -32.362 14.442 34.353 1.00 . A A . 105 VAL CG2 1 1
9 20897 1 1 105 VAL H H -28.781 12.512 33.983 1.00 . A A . 105 VAL H 1 1
9 20898 1 1 105 VAL HA H -30.798 13.348 32.358 1.00 . A A . 105 VAL HA 1 1
9 20899 1 1 105 VAL HB H -31.087 12.764 34.733 1.00 . A A . 105 VAL HB 1 1
9 20900 1 1 105 VAL HG11 H -30.029 15.529 35.411 1.00 . A A . 105 VAL HG11 1 1
9 20901 1 1 105 VAL HG12 H -29.164 14.011 35.680 1.00 . A A . 105 VAL HG12 1 1
9 20902 1 1 105 VAL HG13 H -30.664 14.337 36.551 1.00 . A A . 105 VAL HG13 1 1
9 20903 1 1 105 VAL HG21 H -32.878 14.371 35.303 1.00 . A A . 105 VAL HG21 1 1
9 20904 1 1 105 VAL HG22 H -32.936 13.920 33.600 1.00 . A A . 105 VAL HG22 1 1
9 20905 1 1 105 VAL HG23 H -32.278 15.486 34.072 1.00 . A A . 105 VAL HG23 1 1
9 20906 1 1 105 VAL N N -28.918 13.068 33.188 1.00 . A A . 105 VAL N 1 1
9 20907 1 1 105 VAL O O -30.733 15.835 31.863 1.00 . A A . 105 VAL O 1 1
9 20908 1 1 106 ASP C C -28.253 17.382 31.253 1.00 . A A . 106 ASP C 1 1
9 20909 1 1 106 ASP CA C -28.418 17.266 32.769 1.00 . A A . 106 ASP CA 1 1
9 20910 1 1 106 ASP CB C -27.086 17.622 33.489 1.00 . A A . 106 ASP CB 1 1
9 20911 1 1 106 ASP CG C -26.431 18.932 32.994 1.00 . A A . 106 ASP CG 1 1
9 20912 1 1 106 ASP H H -28.317 15.417 33.808 1.00 . A A . 106 ASP H 1 1
9 20913 1 1 106 ASP HA H -29.200 17.958 33.089 1.00 . A A . 106 ASP HA 1 1
9 20914 1 1 106 ASP HB2 H -27.277 17.718 34.551 1.00 . A A . 106 ASP HB2 1 1
9 20915 1 1 106 ASP HB3 H -26.383 16.806 33.347 1.00 . A A . 106 ASP HB3 1 1
9 20916 1 1 106 ASP N N -28.852 15.908 33.149 1.00 . A A . 106 ASP N 1 1
9 20917 1 1 106 ASP O O -28.944 18.170 30.619 1.00 . A A . 106 ASP O 1 1
9 20918 1 1 106 ASP OD1 O -26.925 20.026 33.345 1.00 . A A . 106 ASP OD1 1 1
9 20919 1 1 106 ASP OD2 O -25.405 18.872 32.269 1.00 . A A . 106 ASP OD2 1 1
9 20920 1 1 107 HIS C C -28.227 16.350 28.339 1.00 . A A . 107 HIS C 1 1
9 20921 1 1 107 HIS CA C -27.010 16.572 29.258 1.00 . A A . 107 HIS CA 1 1
9 20922 1 1 107 HIS CB C -25.914 15.524 28.957 1.00 . A A . 107 HIS CB 1 1
9 20923 1 1 107 HIS CD2 C -24.054 14.987 30.688 1.00 . A A . 107 HIS CD2 1 1
9 20924 1 1 107 HIS CE1 C -22.751 16.675 30.338 1.00 . A A . 107 HIS CE1 1 1
9 20925 1 1 107 HIS CG C -24.637 15.738 29.720 1.00 . A A . 107 HIS CG 1 1
9 20926 1 1 107 HIS H H -27.020 15.796 31.236 1.00 . A A . 107 HIS H 1 1
9 20927 1 1 107 HIS HA H -26.607 17.563 29.065 1.00 . A A . 107 HIS HA 1 1
9 20928 1 1 107 HIS HB2 H -26.286 14.534 29.203 1.00 . A A . 107 HIS HB2 1 1
9 20929 1 1 107 HIS HB3 H -25.671 15.551 27.901 1.00 . A A . 107 HIS HB3 1 1
9 20930 1 1 107 HIS HD1 H -23.937 17.542 28.881 1.00 . A A . 107 HIS HD1 1 1
9 20931 1 1 107 HIS HD2 H -24.443 14.064 31.098 1.00 . A A . 107 HIS HD2 1 1
9 20932 1 1 107 HIS HE1 H -21.925 17.370 30.391 1.00 . A A . 107 HIS HE1 1 1
9 20933 1 1 107 HIS N N -27.390 16.518 30.684 1.00 . A A . 107 HIS N 1 1
9 20934 1 1 107 HIS ND1 N -23.791 16.805 29.512 1.00 . A A . 107 HIS ND1 1 1
9 20935 1 1 107 HIS NE2 N -22.863 15.585 31.077 1.00 . A A . 107 HIS NE2 1 1
9 20936 1 1 107 HIS O O -28.240 16.821 27.204 1.00 . A A . 107 HIS O 1 1
9 20937 1 1 108 LEU C C -31.318 16.698 28.023 1.00 . A A . 108 LEU C 1 1
9 20938 1 1 108 LEU CA C -30.519 15.392 28.168 1.00 . A A . 108 LEU CA 1 1
9 20939 1 1 108 LEU CB C -31.357 14.340 28.948 1.00 . A A . 108 LEU CB 1 1
9 20940 1 1 108 LEU CD1 C -31.504 12.088 30.140 1.00 . A A . 108 LEU CD1 1 1
9 20941 1 1 108 LEU CD2 C -29.984 12.353 28.113 1.00 . A A . 108 LEU CD2 1 1
9 20942 1 1 108 LEU CG C -30.601 13.039 29.343 1.00 . A A . 108 LEU CG 1 1
9 20943 1 1 108 LEU H H -29.132 15.284 29.773 1.00 . A A . 108 LEU H 1 1
9 20944 1 1 108 LEU HA H -30.293 15.001 27.183 1.00 . A A . 108 LEU HA 1 1
9 20945 1 1 108 LEU HB2 H -31.726 14.805 29.862 1.00 . A A . 108 LEU HB2 1 1
9 20946 1 1 108 LEU HB3 H -32.216 14.064 28.340 1.00 . A A . 108 LEU HB3 1 1
9 20947 1 1 108 LEU HD11 H -32.369 11.818 29.549 1.00 . A A . 108 LEU HD11 1 1
9 20948 1 1 108 LEU HD12 H -31.833 12.579 31.046 1.00 . A A . 108 LEU HD12 1 1
9 20949 1 1 108 LEU HD13 H -30.955 11.196 30.403 1.00 . A A . 108 LEU HD13 1 1
9 20950 1 1 108 LEU HD21 H -30.758 12.102 27.399 1.00 . A A . 108 LEU HD21 1 1
9 20951 1 1 108 LEU HD22 H -29.472 11.449 28.417 1.00 . A A . 108 LEU HD22 1 1
9 20952 1 1 108 LEU HD23 H -29.269 13.018 27.647 1.00 . A A . 108 LEU HD23 1 1
9 20953 1 1 108 LEU HG H -29.782 13.311 30.002 1.00 . A A . 108 LEU HG 1 1
9 20954 1 1 108 LEU N N -29.244 15.646 28.869 1.00 . A A . 108 LEU N 1 1
9 20955 1 1 108 LEU O O -31.700 17.088 26.915 1.00 . A A . 108 LEU O 1 1
9 20956 1 1 109 LYS C C -31.547 19.875 28.873 1.00 . A A . 109 LYS C 1 1
9 20957 1 1 109 LYS CA C -32.343 18.607 29.260 1.00 . A A . 109 LYS CA 1 1
9 20958 1 1 109 LYS CB C -32.947 18.712 30.698 1.00 . A A . 109 LYS CB 1 1
9 20959 1 1 109 LYS CD C -32.563 18.324 33.225 1.00 . A A . 109 LYS CD 1 1
9 20960 1 1 109 LYS CE C -31.583 18.409 34.408 1.00 . A A . 109 LYS CE 1 1
9 20961 1 1 109 LYS CG C -31.931 18.750 31.870 1.00 . A A . 109 LYS CG 1 1
9 20962 1 1 109 LYS H H -31.108 17.039 29.986 1.00 . A A . 109 LYS H 1 1
9 20963 1 1 109 LYS HA H -33.163 18.508 28.556 1.00 . A A . 109 LYS HA 1 1
9 20964 1 1 109 LYS HB2 H -33.539 19.613 30.759 1.00 . A A . 109 LYS HB2 1 1
9 20965 1 1 109 LYS HB3 H -33.607 17.862 30.848 1.00 . A A . 109 LYS HB3 1 1
9 20966 1 1 109 LYS HD2 H -33.414 18.955 33.434 1.00 . A A . 109 LYS HD2 1 1
9 20967 1 1 109 LYS HD3 H -32.899 17.290 33.137 1.00 . A A . 109 LYS HD3 1 1
9 20968 1 1 109 LYS HE2 H -32.066 18.014 35.295 1.00 . A A . 109 LYS HE2 1 1
9 20969 1 1 109 LYS HE3 H -30.712 17.807 34.186 1.00 . A A . 109 LYS HE3 1 1
9 20970 1 1 109 LYS HG2 H -31.114 18.072 31.644 1.00 . A A . 109 LYS HG2 1 1
9 20971 1 1 109 LYS HG3 H -31.533 19.759 31.966 1.00 . A A . 109 LYS HG3 1 1
9 20972 1 1 109 LYS HZ1 H -31.935 20.352 35.083 1.00 . A A . 109 LYS HZ1 1 1
9 20973 1 1 109 LYS HZ2 H -30.822 20.258 33.818 1.00 . A A . 109 LYS HZ2 1 1
9 20974 1 1 109 LYS HZ3 H -30.366 19.798 35.376 1.00 . A A . 109 LYS HZ3 1 1
9 20975 1 1 109 LYS N N -31.526 17.377 29.167 1.00 . A A . 109 LYS N 1 1
9 20976 1 1 109 LYS NZ N -31.147 19.799 34.690 1.00 . A A . 109 LYS NZ 1 1
9 20977 1 1 109 LYS O O -32.120 20.964 28.766 1.00 . A A . 109 LYS O 1 1
9 20978 1 1 110 GLN C C -29.597 21.125 26.712 1.00 . A A . 110 GLN C 1 1
9 20979 1 1 110 GLN CA C -29.345 20.809 28.195 1.00 . A A . 110 GLN CA 1 1
9 20980 1 1 110 GLN CB C -27.854 20.422 28.419 1.00 . A A . 110 GLN CB 1 1
9 20981 1 1 110 GLN CD C -27.112 22.156 30.141 1.00 . A A . 110 GLN CD 1 1
9 20982 1 1 110 GLN CG C -27.311 20.676 29.836 1.00 . A A . 110 GLN CG 1 1
9 20983 1 1 110 GLN H H -29.832 18.840 28.839 1.00 . A A . 110 GLN H 1 1
9 20984 1 1 110 GLN HA H -29.570 21.696 28.781 1.00 . A A . 110 GLN HA 1 1
9 20985 1 1 110 GLN HB2 H -27.735 19.364 28.203 1.00 . A A . 110 GLN HB2 1 1
9 20986 1 1 110 GLN HB3 H -27.232 20.976 27.722 1.00 . A A . 110 GLN HB3 1 1
9 20987 1 1 110 GLN HE21 H -28.948 22.309 30.892 1.00 . A A . 110 GLN HE21 1 1
9 20988 1 1 110 GLN HE22 H -28.007 23.758 30.901 1.00 . A A . 110 GLN HE22 1 1
9 20989 1 1 110 GLN HG2 H -28.000 20.256 30.562 1.00 . A A . 110 GLN HG2 1 1
9 20990 1 1 110 GLN HG3 H -26.355 20.171 29.935 1.00 . A A . 110 GLN HG3 1 1
9 20991 1 1 110 GLN N N -30.228 19.719 28.661 1.00 . A A . 110 GLN N 1 1
9 20992 1 1 110 GLN NE2 N -28.123 22.807 30.701 1.00 . A A . 110 GLN NE2 1 1
9 20993 1 1 110 GLN O O -29.915 22.267 26.355 1.00 . A A . 110 GLN O 1 1
9 20994 1 1 110 GLN OE1 O -26.046 22.707 29.881 1.00 . A A . 110 GLN OE1 1 1
9 20995 1 1 111 ASN C C -31.066 19.882 23.977 1.00 . A A . 111 ASN C 1 1
9 20996 1 1 111 ASN CA C -29.626 20.240 24.396 1.00 . A A . 111 ASN CA 1 1
9 20997 1 1 111 ASN CB C -28.565 19.396 23.615 1.00 . A A . 111 ASN CB 1 1
9 20998 1 1 111 ASN CG C -28.320 17.962 24.128 1.00 . A A . 111 ASN CG 1 1
9 20999 1 1 111 ASN H H -29.199 19.218 26.217 1.00 . A A . 111 ASN H 1 1
9 21000 1 1 111 ASN HA H -29.468 21.290 24.144 1.00 . A A . 111 ASN HA 1 1
9 21001 1 1 111 ASN HB2 H -28.865 19.323 22.581 1.00 . A A . 111 ASN HB2 1 1
9 21002 1 1 111 ASN HB3 H -27.618 19.931 23.654 1.00 . A A . 111 ASN HB3 1 1
9 21003 1 1 111 ASN HD21 H -30.178 17.746 24.811 1.00 . A A . 111 ASN HD21 1 1
9 21004 1 1 111 ASN HD22 H -29.141 16.401 25.050 1.00 . A A . 111 ASN HD22 1 1
9 21005 1 1 111 ASN N N -29.440 20.102 25.854 1.00 . A A . 111 ASN N 1 1
9 21006 1 1 111 ASN ND2 N -29.324 17.305 24.713 1.00 . A A . 111 ASN ND2 1 1
9 21007 1 1 111 ASN O O -31.499 20.246 22.882 1.00 . A A . 111 ASN O 1 1
9 21008 1 1 111 ASN OD1 O -27.220 17.436 23.986 1.00 . A A . 111 ASN OD1 1 1
9 21009 1 1 112 ASN C C -33.339 17.866 23.371 1.00 . A A . 112 ASN C 1 1
9 21010 1 1 112 ASN CA C -33.197 18.726 24.653 1.00 . A A . 112 ASN CA 1 1
9 21011 1 1 112 ASN CB C -34.176 19.935 24.654 1.00 . A A . 112 ASN CB 1 1
9 21012 1 1 112 ASN CG C -34.113 20.738 25.957 1.00 . A A . 112 ASN CG 1 1
9 21013 1 1 112 ASN H H -31.372 18.946 25.729 1.00 . A A . 112 ASN H 1 1
9 21014 1 1 112 ASN HA H -33.444 18.086 25.493 1.00 . A A . 112 ASN HA 1 1
9 21015 1 1 112 ASN HB2 H -33.935 20.591 23.825 1.00 . A A . 112 ASN HB2 1 1
9 21016 1 1 112 ASN HB3 H -35.190 19.571 24.522 1.00 . A A . 112 ASN HB3 1 1
9 21017 1 1 112 ASN HD21 H -32.756 21.974 25.191 1.00 . A A . 112 ASN HD21 1 1
9 21018 1 1 112 ASN HD22 H -33.226 22.293 26.819 1.00 . A A . 112 ASN HD22 1 1
9 21019 1 1 112 ASN N N -31.793 19.172 24.873 1.00 . A A . 112 ASN N 1 1
9 21020 1 1 112 ASN ND2 N -33.282 21.772 25.992 1.00 . A A . 112 ASN ND2 1 1
9 21021 1 1 112 ASN O O -34.376 17.894 22.694 1.00 . A A . 112 ASN O 1 1
9 21022 1 1 112 ASN OD1 O -34.806 20.428 26.924 1.00 . A A . 112 ASN OD1 1 1
9 21023 1 1 113 THR C C -33.368 15.066 22.035 1.00 . A A . 113 THR C 1 1
9 21024 1 1 113 THR CA C -32.243 16.118 21.945 1.00 . A A . 113 THR CA 1 1
9 21025 1 1 113 THR CB C -30.857 15.400 21.874 1.00 . A A . 113 THR CB 1 1
9 21026 1 1 113 THR CG2 C -30.664 14.588 20.574 1.00 . A A . 113 THR CG2 1 1
9 21027 1 1 113 THR H H -31.505 17.115 23.666 1.00 . A A . 113 THR H 1 1
9 21028 1 1 113 THR HA H -32.372 16.698 21.038 1.00 . A A . 113 THR HA 1 1
9 21029 1 1 113 THR HB H -30.765 14.729 22.724 1.00 . A A . 113 THR HB 1 1
9 21030 1 1 113 THR HG1 H -30.145 17.219 21.610 1.00 . A A . 113 THR HG1 1 1
9 21031 1 1 113 THR HG21 H -31.426 13.823 20.506 1.00 . A A . 113 THR HG21 1 1
9 21032 1 1 113 THR HG22 H -29.689 14.118 20.577 1.00 . A A . 113 THR HG22 1 1
9 21033 1 1 113 THR HG23 H -30.740 15.245 19.715 1.00 . A A . 113 THR HG23 1 1
9 21034 1 1 113 THR N N -32.287 17.062 23.088 1.00 . A A . 113 THR N 1 1
9 21035 1 1 113 THR O O -33.765 14.492 21.022 1.00 . A A . 113 THR O 1 1
9 21036 1 1 113 THR OG1 O -29.825 16.380 21.963 1.00 . A A . 113 THR OG1 1 1
9 21037 1 1 114 ALA C C -36.202 14.147 22.648 1.00 . A A . 114 ALA C 1 1
9 21038 1 1 114 ALA CA C -34.987 13.932 23.582 1.00 . A A . 114 ALA CA 1 1
9 21039 1 1 114 ALA CB C -35.399 14.085 25.059 1.00 . A A . 114 ALA CB 1 1
9 21040 1 1 114 ALA H H -33.451 15.323 24.023 1.00 . A A . 114 ALA H 1 1
9 21041 1 1 114 ALA HA H -34.619 12.917 23.444 1.00 . A A . 114 ALA HA 1 1
9 21042 1 1 114 ALA HB1 H -35.783 15.083 25.231 1.00 . A A . 114 ALA HB1 1 1
9 21043 1 1 114 ALA HB2 H -34.542 13.918 25.696 1.00 . A A . 114 ALA HB2 1 1
9 21044 1 1 114 ALA HB3 H -36.167 13.358 25.306 1.00 . A A . 114 ALA HB3 1 1
9 21045 1 1 114 ALA N N -33.866 14.847 23.275 1.00 . A A . 114 ALA N 1 1
9 21046 1 1 114 ALA O O -36.863 13.187 22.277 1.00 . A A . 114 ALA O 1 1
9 21047 1 1 115 LYS C C -37.215 15.377 19.883 1.00 . A A . 115 LYS C 1 1
9 21048 1 1 115 LYS CA C -37.544 15.793 21.337 1.00 . A A . 115 LYS CA 1 1
9 21049 1 1 115 LYS CB C -37.781 17.326 21.379 1.00 . A A . 115 LYS CB 1 1
9 21050 1 1 115 LYS CD C -38.382 19.416 22.741 1.00 . A A . 115 LYS CD 1 1
9 21051 1 1 115 LYS CE C -37.323 20.299 22.053 1.00 . A A . 115 LYS CE 1 1
9 21052 1 1 115 LYS CG C -37.992 17.920 22.789 1.00 . A A . 115 LYS CG 1 1
9 21053 1 1 115 LYS H H -35.863 16.123 22.599 1.00 . A A . 115 LYS H 1 1
9 21054 1 1 115 LYS HA H -38.451 15.286 21.658 1.00 . A A . 115 LYS HA 1 1
9 21055 1 1 115 LYS HB2 H -36.923 17.822 20.934 1.00 . A A . 115 LYS HB2 1 1
9 21056 1 1 115 LYS HB3 H -38.660 17.557 20.778 1.00 . A A . 115 LYS HB3 1 1
9 21057 1 1 115 LYS HD2 H -39.314 19.510 22.198 1.00 . A A . 115 LYS HD2 1 1
9 21058 1 1 115 LYS HD3 H -38.529 19.768 23.757 1.00 . A A . 115 LYS HD3 1 1
9 21059 1 1 115 LYS HE2 H -36.415 20.290 22.641 1.00 . A A . 115 LYS HE2 1 1
9 21060 1 1 115 LYS HE3 H -37.112 19.899 21.068 1.00 . A A . 115 LYS HE3 1 1
9 21061 1 1 115 LYS HG2 H -38.783 17.368 23.287 1.00 . A A . 115 LYS HG2 1 1
9 21062 1 1 115 LYS HG3 H -37.070 17.810 23.357 1.00 . A A . 115 LYS HG3 1 1
9 21063 1 1 115 LYS HZ1 H -37.054 22.266 21.408 1.00 . A A . 115 LYS HZ1 1 1
9 21064 1 1 115 LYS HZ2 H -37.945 22.131 22.837 1.00 . A A . 115 LYS HZ2 1 1
9 21065 1 1 115 LYS HZ3 H -38.662 21.745 21.355 1.00 . A A . 115 LYS HZ3 1 1
9 21066 1 1 115 LYS N N -36.445 15.417 22.259 1.00 . A A . 115 LYS N 1 1
9 21067 1 1 115 LYS NZ N -37.779 21.707 21.905 1.00 . A A . 115 LYS NZ 1 1
9 21068 1 1 115 LYS O O -38.054 14.795 19.179 1.00 . A A . 115 LYS O 1 1
9 21069 1 1 116 LEU C C -35.510 13.962 17.725 1.00 . A A . 116 LEU C 1 1
9 21070 1 1 116 LEU CA C -35.469 15.463 18.080 1.00 . A A . 116 LEU CA 1 1
9 21071 1 1 116 LEU CB C -34.007 15.986 17.953 1.00 . A A . 116 LEU CB 1 1
9 21072 1 1 116 LEU CD1 C -32.265 17.830 18.281 1.00 . A A . 116 LEU CD1 1 1
9 21073 1 1 116 LEU CD2 C -34.649 18.441 17.575 1.00 . A A . 116 LEU CD2 1 1
9 21074 1 1 116 LEU CG C -33.761 17.466 18.383 1.00 . A A . 116 LEU CG 1 1
9 21075 1 1 116 LEU H H -35.384 16.143 20.102 1.00 . A A . 116 LEU H 1 1
9 21076 1 1 116 LEU HA H -36.100 16.009 17.385 1.00 . A A . 116 LEU HA 1 1
9 21077 1 1 116 LEU HB2 H -33.369 15.352 18.567 1.00 . A A . 116 LEU HB2 1 1
9 21078 1 1 116 LEU HB3 H -33.692 15.877 16.917 1.00 . A A . 116 LEU HB3 1 1
9 21079 1 1 116 LEU HD11 H -31.692 17.180 18.929 1.00 . A A . 116 LEU HD11 1 1
9 21080 1 1 116 LEU HD12 H -32.116 18.855 18.589 1.00 . A A . 116 LEU HD12 1 1
9 21081 1 1 116 LEU HD13 H -31.921 17.708 17.261 1.00 . A A . 116 LEU HD13 1 1
9 21082 1 1 116 LEU HD21 H -35.692 18.209 17.756 1.00 . A A . 116 LEU HD21 1 1
9 21083 1 1 116 LEU HD22 H -34.441 18.348 16.517 1.00 . A A . 116 LEU HD22 1 1
9 21084 1 1 116 LEU HD23 H -34.453 19.456 17.892 1.00 . A A . 116 LEU HD23 1 1
9 21085 1 1 116 LEU HG H -34.037 17.568 19.427 1.00 . A A . 116 LEU HG 1 1
9 21086 1 1 116 LEU N N -35.979 15.708 19.458 1.00 . A A . 116 LEU N 1 1
9 21087 1 1 116 LEU O O -35.919 13.567 16.627 1.00 . A A . 116 LEU O 1 1
9 21088 1 1 117 VAL C C -36.391 11.042 18.776 1.00 . A A . 117 VAL C 1 1
9 21089 1 1 117 VAL CA C -34.995 11.688 18.553 1.00 . A A . 117 VAL CA 1 1
9 21090 1 1 117 VAL CB C -33.911 11.099 19.529 1.00 . A A . 117 VAL CB 1 1
9 21091 1 1 117 VAL CG1 C -34.284 11.331 21.007 1.00 . A A . 117 VAL CG1 1 1
9 21092 1 1 117 VAL CG2 C -33.637 9.612 19.238 1.00 . A A . 117 VAL CG2 1 1
9 21093 1 1 117 VAL H H -34.773 13.548 19.526 1.00 . A A . 117 VAL H 1 1
9 21094 1 1 117 VAL HA H -34.679 11.466 17.535 1.00 . A A . 117 VAL HA 1 1
9 21095 1 1 117 VAL HB H -32.982 11.642 19.344 1.00 . A A . 117 VAL HB 1 1
9 21096 1 1 117 VAL HG11 H -35.196 10.799 21.239 1.00 . A A . 117 VAL HG11 1 1
9 21097 1 1 117 VAL HG12 H -34.438 12.387 21.185 1.00 . A A . 117 VAL HG12 1 1
9 21098 1 1 117 VAL HG13 H -33.487 10.978 21.650 1.00 . A A . 117 VAL HG13 1 1
9 21099 1 1 117 VAL HG21 H -34.533 9.034 19.424 1.00 . A A . 117 VAL HG21 1 1
9 21100 1 1 117 VAL HG22 H -32.840 9.250 19.877 1.00 . A A . 117 VAL HG22 1 1
9 21101 1 1 117 VAL HG23 H -33.343 9.488 18.204 1.00 . A A . 117 VAL HG23 1 1
9 21102 1 1 117 VAL N N -35.062 13.148 18.683 1.00 . A A . 117 VAL N 1 1
9 21103 1 1 117 VAL O O -36.673 9.954 18.268 1.00 . A A . 117 VAL O 1 1
9 21104 1 1 118 LYS C C -39.491 11.314 18.479 1.00 . A A . 118 LYS C 1 1
9 21105 1 1 118 LYS CA C -38.665 11.297 19.785 1.00 . A A . 118 LYS CA 1 1
9 21106 1 1 118 LYS CB C -39.331 12.201 20.846 1.00 . A A . 118 LYS CB 1 1
9 21107 1 1 118 LYS CD C -41.284 12.693 22.431 1.00 . A A . 118 LYS CD 1 1
9 21108 1 1 118 LYS CE C -40.358 12.823 23.657 1.00 . A A . 118 LYS CE 1 1
9 21109 1 1 118 LYS CG C -40.719 11.747 21.347 1.00 . A A . 118 LYS CG 1 1
9 21110 1 1 118 LYS H H -36.946 12.547 19.996 1.00 . A A . 118 LYS H 1 1
9 21111 1 1 118 LYS HA H -38.633 10.279 20.162 1.00 . A A . 118 LYS HA 1 1
9 21112 1 1 118 LYS HB2 H -38.672 12.255 21.705 1.00 . A A . 118 LYS HB2 1 1
9 21113 1 1 118 LYS HB3 H -39.430 13.203 20.436 1.00 . A A . 118 LYS HB3 1 1
9 21114 1 1 118 LYS HD2 H -41.421 13.678 21.995 1.00 . A A . 118 LYS HD2 1 1
9 21115 1 1 118 LYS HD3 H -42.249 12.318 22.757 1.00 . A A . 118 LYS HD3 1 1
9 21116 1 1 118 LYS HE2 H -40.229 11.851 24.114 1.00 . A A . 118 LYS HE2 1 1
9 21117 1 1 118 LYS HE3 H -39.392 13.199 23.337 1.00 . A A . 118 LYS HE3 1 1
9 21118 1 1 118 LYS HG2 H -41.405 11.731 20.507 1.00 . A A . 118 LYS HG2 1 1
9 21119 1 1 118 LYS HG3 H -40.638 10.745 21.758 1.00 . A A . 118 LYS HG3 1 1
9 21120 1 1 118 LYS HZ1 H -40.245 13.869 25.456 1.00 . A A . 118 LYS HZ1 1 1
9 21121 1 1 118 LYS HZ2 H -41.810 13.375 25.042 1.00 . A A . 118 LYS HZ2 1 1
9 21122 1 1 118 LYS HZ3 H -41.096 14.680 24.241 1.00 . A A . 118 LYS HZ3 1 1
9 21123 1 1 118 LYS N N -37.261 11.730 19.550 1.00 . A A . 118 LYS N 1 1
9 21124 1 1 118 LYS NZ N -40.914 13.752 24.669 1.00 . A A . 118 LYS NZ 1 1
9 21125 1 1 118 LYS O O -40.484 10.594 18.358 1.00 . A A . 118 LYS O 1 1
9 21126 1 1 119 GLN C C -39.498 10.828 15.457 1.00 . A A . 119 GLN C 1 1
9 21127 1 1 119 GLN CA C -39.647 12.199 16.156 1.00 . A A . 119 GLN CA 1 1
9 21128 1 1 119 GLN CB C -38.957 13.309 15.320 1.00 . A A . 119 GLN CB 1 1
9 21129 1 1 119 GLN CD C -38.271 15.791 15.171 1.00 . A A . 119 GLN CD 1 1
9 21130 1 1 119 GLN CG C -39.082 14.726 15.918 1.00 . A A . 119 GLN CG 1 1
9 21131 1 1 119 GLN H H -38.333 12.770 17.731 1.00 . A A . 119 GLN H 1 1
9 21132 1 1 119 GLN HA H -40.703 12.432 16.252 1.00 . A A . 119 GLN HA 1 1
9 21133 1 1 119 GLN HB2 H -37.901 13.070 15.231 1.00 . A A . 119 GLN HB2 1 1
9 21134 1 1 119 GLN HB3 H -39.392 13.321 14.323 1.00 . A A . 119 GLN HB3 1 1
9 21135 1 1 119 GLN HE21 H -38.024 16.830 16.852 1.00 . A A . 119 GLN HE21 1 1
9 21136 1 1 119 GLN HE22 H -37.298 17.502 15.435 1.00 . A A . 119 GLN HE22 1 1
9 21137 1 1 119 GLN HG2 H -40.123 15.019 15.899 1.00 . A A . 119 GLN HG2 1 1
9 21138 1 1 119 GLN HG3 H -38.747 14.696 16.950 1.00 . A A . 119 GLN HG3 1 1
9 21139 1 1 119 GLN N N -39.064 12.153 17.515 1.00 . A A . 119 GLN N 1 1
9 21140 1 1 119 GLN NE2 N -37.817 16.810 15.892 1.00 . A A . 119 GLN NE2 1 1
9 21141 1 1 119 GLN O O -40.383 10.396 14.701 1.00 . A A . 119 GLN O 1 1
9 21142 1 1 119 GLN OE1 O -38.045 15.694 13.963 1.00 . A A . 119 GLN OE1 1 1
9 21143 1 1 120 LEU C C -38.988 7.782 15.891 1.00 . A A . 120 LEU C 1 1
9 21144 1 1 120 LEU CA C -38.065 8.816 15.225 1.00 . A A . 120 LEU CA 1 1
9 21145 1 1 120 LEU CB C -36.583 8.454 15.490 1.00 . A A . 120 LEU CB 1 1
9 21146 1 1 120 LEU CD1 C -34.115 9.107 15.455 1.00 . A A . 120 LEU CD1 1 1
9 21147 1 1 120 LEU CD2 C -35.588 9.627 13.452 1.00 . A A . 120 LEU CD2 1 1
9 21148 1 1 120 LEU CG C -35.528 9.480 14.982 1.00 . A A . 120 LEU CG 1 1
9 21149 1 1 120 LEU H H -37.710 10.596 16.324 1.00 . A A . 120 LEU H 1 1
9 21150 1 1 120 LEU HA H -38.242 8.817 14.150 1.00 . A A . 120 LEU HA 1 1
9 21151 1 1 120 LEU HB2 H -36.453 8.342 16.564 1.00 . A A . 120 LEU HB2 1 1
9 21152 1 1 120 LEU HB3 H -36.377 7.492 15.023 1.00 . A A . 120 LEU HB3 1 1
9 21153 1 1 120 LEU HD11 H -33.413 9.867 15.143 1.00 . A A . 120 LEU HD11 1 1
9 21154 1 1 120 LEU HD12 H -33.822 8.153 15.034 1.00 . A A . 120 LEU HD12 1 1
9 21155 1 1 120 LEU HD13 H -34.106 9.035 16.535 1.00 . A A . 120 LEU HD13 1 1
9 21156 1 1 120 LEU HD21 H -34.838 10.335 13.125 1.00 . A A . 120 LEU HD21 1 1
9 21157 1 1 120 LEU HD22 H -36.563 9.993 13.161 1.00 . A A . 120 LEU HD22 1 1
9 21158 1 1 120 LEU HD23 H -35.409 8.668 12.975 1.00 . A A . 120 LEU HD23 1 1
9 21159 1 1 120 LEU HG H -35.757 10.452 15.410 1.00 . A A . 120 LEU HG 1 1
9 21160 1 1 120 LEU N N -38.366 10.161 15.737 1.00 . A A . 120 LEU N 1 1
9 21161 1 1 120 LEU O O -39.638 6.986 15.205 1.00 . A A . 120 LEU O 1 1
9 21162 1 1 121 SER C C -41.417 7.126 17.719 1.00 . A A . 121 SER C 1 1
9 21163 1 1 121 SER CA C -39.917 6.911 18.030 1.00 . A A . 121 SER CA 1 1
9 21164 1 1 121 SER CB C -39.631 7.070 19.543 1.00 . A A . 121 SER CB 1 1
9 21165 1 1 121 SER H H -38.529 8.499 17.718 1.00 . A A . 121 SER H 1 1
9 21166 1 1 121 SER HA H -39.655 5.898 17.735 1.00 . A A . 121 SER HA 1 1
9 21167 1 1 121 SER HB2 H -40.243 6.380 20.109 1.00 . A A . 121 SER HB2 1 1
9 21168 1 1 121 SER HB3 H -38.589 6.841 19.731 1.00 . A A . 121 SER HB3 1 1
9 21169 1 1 121 SER HG H -40.700 8.716 19.620 1.00 . A A . 121 SER HG 1 1
9 21170 1 1 121 SER N N -39.061 7.827 17.240 1.00 . A A . 121 SER N 1 1
9 21171 1 1 121 SER O O -42.246 6.235 17.953 1.00 . A A . 121 SER O 1 1
9 21172 1 1 121 SER OG O -39.887 8.380 20.013 1.00 . A A . 121 SER OG 1 1
9 21173 1 1 122 LYS C C -43.460 7.913 15.454 1.00 . A A . 122 LYS C 1 1
9 21174 1 1 122 LYS CA C -43.093 8.682 16.738 1.00 . A A . 122 LYS CA 1 1
9 21175 1 1 122 LYS CB C -43.177 10.222 16.509 1.00 . A A . 122 LYS CB 1 1
9 21176 1 1 122 LYS CD C -45.720 10.493 16.892 1.00 . A A . 122 LYS CD 1 1
9 21177 1 1 122 LYS CE C -47.037 11.057 16.330 1.00 . A A . 122 LYS CE 1 1
9 21178 1 1 122 LYS CG C -44.522 10.747 15.951 1.00 . A A . 122 LYS CG 1 1
9 21179 1 1 122 LYS H H -41.016 8.974 17.060 1.00 . A A . 122 LYS H 1 1
9 21180 1 1 122 LYS HA H -43.787 8.408 17.528 1.00 . A A . 122 LYS HA 1 1
9 21181 1 1 122 LYS HB2 H -42.979 10.721 17.449 1.00 . A A . 122 LYS HB2 1 1
9 21182 1 1 122 LYS HB3 H -42.396 10.506 15.811 1.00 . A A . 122 LYS HB3 1 1
9 21183 1 1 122 LYS HD2 H -45.835 9.425 17.035 1.00 . A A . 122 LYS HD2 1 1
9 21184 1 1 122 LYS HD3 H -45.520 10.959 17.852 1.00 . A A . 122 LYS HD3 1 1
9 21185 1 1 122 LYS HE2 H -46.916 12.113 16.121 1.00 . A A . 122 LYS HE2 1 1
9 21186 1 1 122 LYS HE3 H -47.282 10.537 15.411 1.00 . A A . 122 LYS HE3 1 1
9 21187 1 1 122 LYS HG2 H -44.434 11.815 15.785 1.00 . A A . 122 LYS HG2 1 1
9 21188 1 1 122 LYS HG3 H -44.714 10.260 14.998 1.00 . A A . 122 LYS HG3 1 1
9 21189 1 1 122 LYS HZ1 H -47.921 11.325 18.199 1.00 . A A . 122 LYS HZ1 1 1
9 21190 1 1 122 LYS HZ2 H -48.362 9.881 17.433 1.00 . A A . 122 LYS HZ2 1 1
9 21191 1 1 122 LYS HZ3 H -49.017 11.352 16.910 1.00 . A A . 122 LYS HZ3 1 1
9 21192 1 1 122 LYS N N -41.736 8.318 17.178 1.00 . A A . 122 LYS N 1 1
9 21193 1 1 122 LYS NZ N -48.162 10.890 17.284 1.00 . A A . 122 LYS NZ 1 1
9 21194 1 1 122 LYS O O -44.305 7.008 15.478 1.00 . A A . 122 LYS O 1 1
9 21195 1 1 123 SER C C -41.910 7.833 12.064 1.00 . A A . 123 SER C 1 1
9 21196 1 1 123 SER CA C -43.123 7.755 13.010 1.00 . A A . 123 SER CA 1 1
9 21197 1 1 123 SER CB C -44.345 8.538 12.460 1.00 . A A . 123 SER CB 1 1
9 21198 1 1 123 SER H H -42.017 8.876 14.432 1.00 . A A . 123 SER H 1 1
9 21199 1 1 123 SER HA H -43.397 6.709 13.109 1.00 . A A . 123 SER HA 1 1
9 21200 1 1 123 SER HB2 H -44.544 8.239 11.437 1.00 . A A . 123 SER HB2 1 1
9 21201 1 1 123 SER HB3 H -45.216 8.320 13.067 1.00 . A A . 123 SER HB3 1 1
9 21202 1 1 123 SER HG H -43.372 10.154 11.908 1.00 . A A . 123 SER HG 1 1
9 21203 1 1 123 SER N N -42.778 8.260 14.344 1.00 . A A . 123 SER N 1 1
9 21204 1 1 123 SER O O -41.930 8.541 11.046 1.00 . A A . 123 SER O 1 1
9 21205 1 1 123 SER OG O -44.117 9.943 12.489 1.00 . A A . 123 SER OG 1 1
9 21206 1 1 124 SER C C -40.051 5.915 10.451 1.00 . A A . 124 SER C 1 1
9 21207 1 1 124 SER CA C -39.678 6.916 11.552 1.00 . A A . 124 SER CA 1 1
9 21208 1 1 124 SER CB C -38.452 6.396 12.336 1.00 . A A . 124 SER CB 1 1
9 21209 1 1 124 SER H H -40.803 6.768 13.358 1.00 . A A . 124 SER H 1 1
9 21210 1 1 124 SER HA H -39.422 7.869 11.095 1.00 . A A . 124 SER HA 1 1
9 21211 1 1 124 SER HB2 H -38.184 7.114 13.101 1.00 . A A . 124 SER HB2 1 1
9 21212 1 1 124 SER HB3 H -38.690 5.450 12.811 1.00 . A A . 124 SER HB3 1 1
9 21213 1 1 124 SER HG H -37.010 5.301 11.571 1.00 . A A . 124 SER HG 1 1
9 21214 1 1 124 SER N N -40.830 7.134 12.446 1.00 . A A . 124 SER N 1 1
9 21215 1 1 124 SER O O -40.718 4.912 10.725 1.00 . A A . 124 SER O 1 1
9 21216 1 1 124 SER OG O -37.324 6.208 11.490 1.00 . A A . 124 SER OG 1 1
9 21217 1 1 125 GLU C C -39.168 3.903 8.319 1.00 . A A . 125 GLU C 1 1
9 21218 1 1 125 GLU CA C -39.821 5.277 8.065 1.00 . A A . 125 GLU CA 1 1
9 21219 1 1 125 GLU CB C -39.250 5.905 6.774 1.00 . A A . 125 GLU CB 1 1
9 21220 1 1 125 GLU CD C -37.207 6.853 5.555 1.00 . A A . 125 GLU CD 1 1
9 21221 1 1 125 GLU CG C -37.728 6.152 6.811 1.00 . A A . 125 GLU CG 1 1
9 21222 1 1 125 GLU H H -39.128 7.032 9.052 1.00 . A A . 125 GLU H 1 1
9 21223 1 1 125 GLU HA H -40.893 5.143 7.947 1.00 . A A . 125 GLU HA 1 1
9 21224 1 1 125 GLU HB2 H -39.475 5.251 5.934 1.00 . A A . 125 GLU HB2 1 1
9 21225 1 1 125 GLU HB3 H -39.748 6.857 6.608 1.00 . A A . 125 GLU HB3 1 1
9 21226 1 1 125 GLU HG2 H -37.497 6.772 7.670 1.00 . A A . 125 GLU HG2 1 1
9 21227 1 1 125 GLU HG3 H -37.220 5.196 6.925 1.00 . A A . 125 GLU HG3 1 1
9 21228 1 1 125 GLU N N -39.607 6.189 9.208 1.00 . A A . 125 GLU N 1 1
9 21229 1 1 125 GLU O O -39.600 2.888 7.768 1.00 . A A . 125 GLU O 1 1
9 21230 1 1 125 GLU OE1 O -37.466 8.062 5.396 1.00 . A A . 125 GLU OE1 1 1
9 21231 1 1 125 GLU OE2 O -36.531 6.208 4.729 1.00 . A A . 125 GLU OE2 1 1
9 21232 1 1 126 ASP C C -37.768 2.378 11.023 1.00 . A A . 126 ASP C 1 1
9 21233 1 1 126 ASP CA C -37.419 2.687 9.561 1.00 . A A . 126 ASP CA 1 1
9 21234 1 1 126 ASP CB C -35.905 2.866 9.381 1.00 . A A . 126 ASP CB 1 1
9 21235 1 1 126 ASP CG C -35.132 1.576 9.668 1.00 . A A . 126 ASP CG 1 1
9 21236 1 1 126 ASP H H -37.813 4.757 9.528 1.00 . A A . 126 ASP H 1 1
9 21237 1 1 126 ASP HA H -37.754 1.860 8.930 1.00 . A A . 126 ASP HA 1 1
9 21238 1 1 126 ASP HB2 H -35.705 3.177 8.359 1.00 . A A . 126 ASP HB2 1 1
9 21239 1 1 126 ASP HB3 H -35.553 3.648 10.049 1.00 . A A . 126 ASP HB3 1 1
9 21240 1 1 126 ASP N N -38.118 3.900 9.155 1.00 . A A . 126 ASP N 1 1
9 21241 1 1 126 ASP O O -37.495 3.191 11.917 1.00 . A A . 126 ASP O 1 1
9 21242 1 1 126 ASP OD1 O -35.011 0.743 8.755 1.00 . A A . 126 ASP OD1 1 1
9 21243 1 1 126 ASP OD2 O -34.669 1.378 10.803 1.00 . A A . 126 ASP OD2 1 1
9 21244 1 1 127 GLU C C -37.758 0.397 13.543 1.00 . A A . 127 GLU C 1 1
9 21245 1 1 127 GLU CA C -38.888 0.806 12.564 1.00 . A A . 127 GLU CA 1 1
9 21246 1 1 127 GLU CB C -39.973 -0.300 12.397 1.00 . A A . 127 GLU CB 1 1
9 21247 1 1 127 GLU CD C -38.998 -2.639 12.939 1.00 . A A . 127 GLU CD 1 1
9 21248 1 1 127 GLU CG C -39.474 -1.662 11.849 1.00 . A A . 127 GLU CG 1 1
9 21249 1 1 127 GLU H H -38.480 0.588 10.502 1.00 . A A . 127 GLU H 1 1
9 21250 1 1 127 GLU HA H -39.381 1.684 12.988 1.00 . A A . 127 GLU HA 1 1
9 21251 1 1 127 GLU HB2 H -40.444 -0.470 13.361 1.00 . A A . 127 GLU HB2 1 1
9 21252 1 1 127 GLU HB3 H -40.736 0.075 11.720 1.00 . A A . 127 GLU HB3 1 1
9 21253 1 1 127 GLU HG2 H -40.278 -2.137 11.299 1.00 . A A . 127 GLU HG2 1 1
9 21254 1 1 127 GLU HG3 H -38.651 -1.473 11.164 1.00 . A A . 127 GLU HG3 1 1
9 21255 1 1 127 GLU N N -38.375 1.205 11.250 1.00 . A A . 127 GLU N 1 1
9 21256 1 1 127 GLU O O -38.020 0.275 14.742 1.00 . A A . 127 GLU O 1 1
9 21257 1 1 127 GLU OE1 O -39.834 -3.061 13.772 1.00 . A A . 127 GLU OE1 1 1
9 21258 1 1 127 GLU OE2 O -37.802 -2.992 12.964 1.00 . A A . 127 GLU OE2 1 1
9 21259 1 1 128 GLU C C -34.867 1.302 14.490 1.00 . A A . 128 GLU C 1 1
9 21260 1 1 128 GLU CA C -35.337 -0.041 13.913 1.00 . A A . 128 GLU CA 1 1
9 21261 1 1 128 GLU CB C -34.169 -0.772 13.194 1.00 . A A . 128 GLU CB 1 1
9 21262 1 1 128 GLU CD C -33.149 -3.026 12.491 1.00 . A A . 128 GLU CD 1 1
9 21263 1 1 128 GLU CG C -34.401 -2.281 12.982 1.00 . A A . 128 GLU CG 1 1
9 21264 1 1 128 GLU H H -36.397 0.126 12.061 1.00 . A A . 128 GLU H 1 1
9 21265 1 1 128 GLU HA H -35.663 -0.666 14.744 1.00 . A A . 128 GLU HA 1 1
9 21266 1 1 128 GLU HB2 H -34.012 -0.312 12.223 1.00 . A A . 128 GLU HB2 1 1
9 21267 1 1 128 GLU HB3 H -33.259 -0.649 13.780 1.00 . A A . 128 GLU HB3 1 1
9 21268 1 1 128 GLU HG2 H -34.713 -2.720 13.923 1.00 . A A . 128 GLU HG2 1 1
9 21269 1 1 128 GLU HG3 H -35.201 -2.410 12.257 1.00 . A A . 128 GLU HG3 1 1
9 21270 1 1 128 GLU N N -36.517 0.161 13.036 1.00 . A A . 128 GLU N 1 1
9 21271 1 1 128 GLU O O -34.478 1.373 15.654 1.00 . A A . 128 GLU O 1 1
9 21272 1 1 128 GLU OE1 O -32.108 -2.980 13.181 1.00 . A A . 128 GLU OE1 1 1
9 21273 1 1 128 GLU OE2 O -33.191 -3.673 11.431 1.00 . A A . 128 GLU OE2 1 1
9 21274 1 1 129 LEU C C -35.750 4.159 15.144 1.00 . A A . 129 LEU C 1 1
9 21275 1 1 129 LEU CA C -34.677 3.745 14.119 1.00 . A A . 129 LEU CA 1 1
9 21276 1 1 129 LEU CB C -34.670 4.747 12.928 1.00 . A A . 129 LEU CB 1 1
9 21277 1 1 129 LEU CD1 C -33.644 5.624 10.746 1.00 . A A . 129 LEU CD1 1 1
9 21278 1 1 129 LEU CD2 C -32.141 4.690 12.576 1.00 . A A . 129 LEU CD2 1 1
9 21279 1 1 129 LEU CG C -33.515 4.592 11.891 1.00 . A A . 129 LEU CG 1 1
9 21280 1 1 129 LEU H H -35.124 2.205 12.712 1.00 . A A . 129 LEU H 1 1
9 21281 1 1 129 LEU HA H -33.704 3.764 14.605 1.00 . A A . 129 LEU HA 1 1
9 21282 1 1 129 LEU HB2 H -35.613 4.636 12.397 1.00 . A A . 129 LEU HB2 1 1
9 21283 1 1 129 LEU HB3 H -34.631 5.757 13.329 1.00 . A A . 129 LEU HB3 1 1
9 21284 1 1 129 LEU HD11 H -34.592 5.490 10.242 1.00 . A A . 129 LEU HD11 1 1
9 21285 1 1 129 LEU HD12 H -32.844 5.478 10.031 1.00 . A A . 129 LEU HD12 1 1
9 21286 1 1 129 LEU HD13 H -33.588 6.631 11.143 1.00 . A A . 129 LEU HD13 1 1
9 21287 1 1 129 LEU HD21 H -31.358 4.563 11.841 1.00 . A A . 129 LEU HD21 1 1
9 21288 1 1 129 LEU HD22 H -32.051 3.909 13.320 1.00 . A A . 129 LEU HD22 1 1
9 21289 1 1 129 LEU HD23 H -32.031 5.656 13.055 1.00 . A A . 129 LEU HD23 1 1
9 21290 1 1 129 LEU HG H -33.584 3.607 11.438 1.00 . A A . 129 LEU HG 1 1
9 21291 1 1 129 LEU N N -34.920 2.362 13.661 1.00 . A A . 129 LEU N 1 1
9 21292 1 1 129 LEU O O -35.449 4.854 16.115 1.00 . A A . 129 LEU O 1 1
9 21293 1 1 130 ARG C C -38.021 3.321 17.152 1.00 . A A . 130 ARG C 1 1
9 21294 1 1 130 ARG CA C -38.147 4.010 15.781 1.00 . A A . 130 ARG CA 1 1
9 21295 1 1 130 ARG CB C -39.478 3.612 15.087 1.00 . A A . 130 ARG CB 1 1
9 21296 1 1 130 ARG CD C -42.050 3.559 15.202 1.00 . A A . 130 ARG CD 1 1
9 21297 1 1 130 ARG CG C -40.742 3.814 15.957 1.00 . A A . 130 ARG CG 1 1
9 21298 1 1 130 ARG CZ C -44.506 3.563 15.677 1.00 . A A . 130 ARG CZ 1 1
9 21299 1 1 130 ARG H H -37.144 3.145 14.119 1.00 . A A . 130 ARG H 1 1
9 21300 1 1 130 ARG HA H -38.154 5.087 15.936 1.00 . A A . 130 ARG HA 1 1
9 21301 1 1 130 ARG HB2 H -39.587 4.206 14.184 1.00 . A A . 130 ARG HB2 1 1
9 21302 1 1 130 ARG HB3 H -39.420 2.566 14.806 1.00 . A A . 130 ARG HB3 1 1
9 21303 1 1 130 ARG HD2 H -42.127 4.266 14.384 1.00 . A A . 130 ARG HD2 1 1
9 21304 1 1 130 ARG HD3 H -42.034 2.550 14.802 1.00 . A A . 130 ARG HD3 1 1
9 21305 1 1 130 ARG HE H -43.060 3.919 17.020 1.00 . A A . 130 ARG HE 1 1
9 21306 1 1 130 ARG HG2 H -40.698 3.134 16.802 1.00 . A A . 130 ARG HG2 1 1
9 21307 1 1 130 ARG HG3 H -40.750 4.833 16.330 1.00 . A A . 130 ARG HG3 1 1
9 21308 1 1 130 ARG HH11 H -44.074 3.226 13.723 1.00 . A A . 130 ARG HH11 1 1
9 21309 1 1 130 ARG HH12 H -45.759 3.200 14.120 1.00 . A A . 130 ARG HH12 1 1
9 21310 1 1 130 ARG HH21 H -45.262 3.881 17.525 1.00 . A A . 130 ARG HH21 1 1
9 21311 1 1 130 ARG HH22 H -46.433 3.595 16.281 1.00 . A A . 130 ARG HH22 1 1
9 21312 1 1 130 ARG N N -36.996 3.705 14.910 1.00 . A A . 130 ARG N 1 1
9 21313 1 1 130 ARG NE N -43.231 3.706 16.074 1.00 . A A . 130 ARG NE 1 1
9 21314 1 1 130 ARG NH1 N -44.805 3.309 14.405 1.00 . A A . 130 ARG NH1 1 1
9 21315 1 1 130 ARG NH2 N -45.480 3.688 16.564 1.00 . A A . 130 ARG NH2 1 1
9 21316 1 1 130 ARG O O -38.103 3.993 18.189 1.00 . A A . 130 ARG O 1 1
9 21317 1 1 131 LYS C C -36.574 1.596 19.270 1.00 . A A . 131 LYS C 1 1
9 21318 1 1 131 LYS CA C -37.765 1.177 18.386 1.00 . A A . 131 LYS CA 1 1
9 21319 1 1 131 LYS CB C -37.691 -0.352 18.085 1.00 . A A . 131 LYS CB 1 1
9 21320 1 1 131 LYS CD C -36.190 -2.366 17.365 1.00 . A A . 131 LYS CD 1 1
9 21321 1 1 131 LYS CE C -36.893 -3.086 16.202 1.00 . A A . 131 LYS CE 1 1
9 21322 1 1 131 LYS CG C -36.392 -0.825 17.378 1.00 . A A . 131 LYS CG 1 1
9 21323 1 1 131 LYS H H -37.679 1.536 16.285 1.00 . A A . 131 LYS H 1 1
9 21324 1 1 131 LYS HA H -38.685 1.377 18.935 1.00 . A A . 131 LYS HA 1 1
9 21325 1 1 131 LYS HB2 H -37.782 -0.893 19.021 1.00 . A A . 131 LYS HB2 1 1
9 21326 1 1 131 LYS HB3 H -38.535 -0.620 17.456 1.00 . A A . 131 LYS HB3 1 1
9 21327 1 1 131 LYS HD2 H -35.127 -2.572 17.292 1.00 . A A . 131 LYS HD2 1 1
9 21328 1 1 131 LYS HD3 H -36.555 -2.775 18.303 1.00 . A A . 131 LYS HD3 1 1
9 21329 1 1 131 LYS HE2 H -36.514 -2.696 15.267 1.00 . A A . 131 LYS HE2 1 1
9 21330 1 1 131 LYS HE3 H -36.664 -4.145 16.259 1.00 . A A . 131 LYS HE3 1 1
9 21331 1 1 131 LYS HG2 H -36.415 -0.470 16.352 1.00 . A A . 131 LYS HG2 1 1
9 21332 1 1 131 LYS HG3 H -35.545 -0.370 17.882 1.00 . A A . 131 LYS HG3 1 1
9 21333 1 1 131 LYS HZ1 H -38.786 -3.435 15.404 1.00 . A A . 131 LYS HZ1 1 1
9 21334 1 1 131 LYS HZ2 H -38.619 -1.916 16.127 1.00 . A A . 131 LYS HZ2 1 1
9 21335 1 1 131 LYS HZ3 H -38.767 -3.300 17.089 1.00 . A A . 131 LYS HZ3 1 1
9 21336 1 1 131 LYS N N -37.810 1.983 17.145 1.00 . A A . 131 LYS N 1 1
9 21337 1 1 131 LYS NZ N -38.367 -2.922 16.209 1.00 . A A . 131 LYS NZ 1 1
9 21338 1 1 131 LYS O O -36.716 1.724 20.480 1.00 . A A . 131 LYS O 1 1
9 21339 1 1 132 LEU C C -34.238 3.543 19.968 1.00 . A A . 132 LEU C 1 1
9 21340 1 1 132 LEU CA C -34.151 2.169 19.300 1.00 . A A . 132 LEU CA 1 1
9 21341 1 1 132 LEU CB C -33.014 2.142 18.260 1.00 . A A . 132 LEU CB 1 1
9 21342 1 1 132 LEU CD1 C -31.205 1.230 19.821 1.00 . A A . 132 LEU CD1 1 1
9 21343 1 1 132 LEU CD2 C -30.576 2.351 17.608 1.00 . A A . 132 LEU CD2 1 1
9 21344 1 1 132 LEU CG C -31.566 2.322 18.790 1.00 . A A . 132 LEU CG 1 1
9 21345 1 1 132 LEU H H -35.427 1.812 17.641 1.00 . A A . 132 LEU H 1 1
9 21346 1 1 132 LEU HA H -33.968 1.409 20.055 1.00 . A A . 132 LEU HA 1 1
9 21347 1 1 132 LEU HB2 H -33.065 1.191 17.734 1.00 . A A . 132 LEU HB2 1 1
9 21348 1 1 132 LEU HB3 H -33.208 2.928 17.534 1.00 . A A . 132 LEU HB3 1 1
9 21349 1 1 132 LEU HD11 H -30.203 1.397 20.189 1.00 . A A . 132 LEU HD11 1 1
9 21350 1 1 132 LEU HD12 H -31.260 0.252 19.362 1.00 . A A . 132 LEU HD12 1 1
9 21351 1 1 132 LEU HD13 H -31.899 1.274 20.653 1.00 . A A . 132 LEU HD13 1 1
9 21352 1 1 132 LEU HD21 H -30.586 1.402 17.090 1.00 . A A . 132 LEU HD21 1 1
9 21353 1 1 132 LEU HD22 H -29.578 2.553 17.973 1.00 . A A . 132 LEU HD22 1 1
9 21354 1 1 132 LEU HD23 H -30.864 3.138 16.919 1.00 . A A . 132 LEU HD23 1 1
9 21355 1 1 132 LEU HG H -31.496 3.276 19.298 1.00 . A A . 132 LEU HG 1 1
9 21356 1 1 132 LEU N N -35.423 1.847 18.624 1.00 . A A . 132 LEU N 1 1
9 21357 1 1 132 LEU O O -33.830 3.721 21.125 1.00 . A A . 132 LEU O 1 1
9 21358 1 1 133 ALA C C -36.101 5.744 20.883 1.00 . A A . 133 ALA C 1 1
9 21359 1 1 133 ALA CA C -35.126 5.843 19.698 1.00 . A A . 133 ALA CA 1 1
9 21360 1 1 133 ALA CB C -35.742 6.691 18.583 1.00 . A A . 133 ALA CB 1 1
9 21361 1 1 133 ALA H H -34.871 4.320 18.236 1.00 . A A . 133 ALA H 1 1
9 21362 1 1 133 ALA HA H -34.214 6.335 20.026 1.00 . A A . 133 ALA HA 1 1
9 21363 1 1 133 ALA HB1 H -35.050 6.763 17.753 1.00 . A A . 133 ALA HB1 1 1
9 21364 1 1 133 ALA HB2 H -35.954 7.690 18.953 1.00 . A A . 133 ALA HB2 1 1
9 21365 1 1 133 ALA HB3 H -36.662 6.236 18.237 1.00 . A A . 133 ALA HB3 1 1
9 21366 1 1 133 ALA N N -34.759 4.510 19.196 1.00 . A A . 133 ALA N 1 1
9 21367 1 1 133 ALA O O -35.955 6.455 21.863 1.00 . A A . 133 ALA O 1 1
9 21368 1 1 134 SER C C -37.485 4.084 23.130 1.00 . A A . 134 SER C 1 1
9 21369 1 1 134 SER CA C -38.106 4.629 21.823 1.00 . A A . 134 SER CA 1 1
9 21370 1 1 134 SER CB C -39.218 3.687 21.300 1.00 . A A . 134 SER CB 1 1
9 21371 1 1 134 SER H H -37.096 4.253 19.992 1.00 . A A . 134 SER H 1 1
9 21372 1 1 134 SER HA H -38.548 5.601 22.026 1.00 . A A . 134 SER HA 1 1
9 21373 1 1 134 SER HB2 H -39.554 4.028 20.333 1.00 . A A . 134 SER HB2 1 1
9 21374 1 1 134 SER HB3 H -38.826 2.679 21.201 1.00 . A A . 134 SER HB3 1 1
9 21375 1 1 134 SER HG H -41.120 3.385 21.680 1.00 . A A . 134 SER HG 1 1
9 21376 1 1 134 SER N N -37.074 4.823 20.786 1.00 . A A . 134 SER N 1 1
9 21377 1 1 134 SER O O -37.931 4.447 24.224 1.00 . A A . 134 SER O 1 1
9 21378 1 1 134 SER OG O -40.338 3.657 22.173 1.00 . A A . 134 SER OG 1 1
9 21379 1 1 135 VAL C C -34.977 3.786 24.912 1.00 . A A . 135 VAL C 1 1
9 21380 1 1 135 VAL CA C -35.710 2.669 24.157 1.00 . A A . 135 VAL CA 1 1
9 21381 1 1 135 VAL CB C -34.671 1.543 23.765 1.00 . A A . 135 VAL CB 1 1
9 21382 1 1 135 VAL CG1 C -33.978 0.969 25.031 1.00 . A A . 135 VAL CG1 1 1
9 21383 1 1 135 VAL CG2 C -35.329 0.405 22.947 1.00 . A A . 135 VAL CG2 1 1
9 21384 1 1 135 VAL H H -36.146 2.983 22.099 1.00 . A A . 135 VAL H 1 1
9 21385 1 1 135 VAL HA H -36.449 2.228 24.823 1.00 . A A . 135 VAL HA 1 1
9 21386 1 1 135 VAL HB H -33.901 2.000 23.143 1.00 . A A . 135 VAL HB 1 1
9 21387 1 1 135 VAL HG11 H -33.264 0.206 24.749 1.00 . A A . 135 VAL HG11 1 1
9 21388 1 1 135 VAL HG12 H -34.719 0.537 25.691 1.00 . A A . 135 VAL HG12 1 1
9 21389 1 1 135 VAL HG13 H -33.459 1.765 25.555 1.00 . A A . 135 VAL HG13 1 1
9 21390 1 1 135 VAL HG21 H -35.728 0.802 22.026 1.00 . A A . 135 VAL HG21 1 1
9 21391 1 1 135 VAL HG22 H -36.131 -0.045 23.516 1.00 . A A . 135 VAL HG22 1 1
9 21392 1 1 135 VAL HG23 H -34.592 -0.354 22.712 1.00 . A A . 135 VAL HG23 1 1
9 21393 1 1 135 VAL N N -36.435 3.231 22.998 1.00 . A A . 135 VAL N 1 1
9 21394 1 1 135 VAL O O -35.136 3.925 26.129 1.00 . A A . 135 VAL O 1 1
9 21395 1 1 136 LEU C C -34.279 6.792 25.329 1.00 . A A . 136 LEU C 1 1
9 21396 1 1 136 LEU CA C -33.386 5.668 24.773 1.00 . A A . 136 LEU CA 1 1
9 21397 1 1 136 LEU CB C -32.279 6.197 23.803 1.00 . A A . 136 LEU CB 1 1
9 21398 1 1 136 LEU CD1 C -33.158 8.321 22.620 1.00 . A A . 136 LEU CD1 1 1
9 21399 1 1 136 LEU CD2 C -31.623 6.752 21.370 1.00 . A A . 136 LEU CD2 1 1
9 21400 1 1 136 LEU CG C -32.722 6.858 22.450 1.00 . A A . 136 LEU CG 1 1
9 21401 1 1 136 LEU H H -34.165 4.472 23.198 1.00 . A A . 136 LEU H 1 1
9 21402 1 1 136 LEU HA H -32.880 5.211 25.628 1.00 . A A . 136 LEU HA 1 1
9 21403 1 1 136 LEU HB2 H -31.672 6.915 24.348 1.00 . A A . 136 LEU HB2 1 1
9 21404 1 1 136 LEU HB3 H -31.640 5.349 23.570 1.00 . A A . 136 LEU HB3 1 1
9 21405 1 1 136 LEU HD11 H -33.958 8.383 23.345 1.00 . A A . 136 LEU HD11 1 1
9 21406 1 1 136 LEU HD12 H -33.517 8.699 21.678 1.00 . A A . 136 LEU HD12 1 1
9 21407 1 1 136 LEU HD13 H -32.324 8.923 22.957 1.00 . A A . 136 LEU HD13 1 1
9 21408 1 1 136 LEU HD21 H -30.729 7.274 21.695 1.00 . A A . 136 LEU HD21 1 1
9 21409 1 1 136 LEU HD22 H -31.977 7.189 20.444 1.00 . A A . 136 LEU HD22 1 1
9 21410 1 1 136 LEU HD23 H -31.385 5.713 21.198 1.00 . A A . 136 LEU HD23 1 1
9 21411 1 1 136 LEU HG H -33.582 6.318 22.078 1.00 . A A . 136 LEU HG 1 1
9 21412 1 1 136 LEU N N -34.194 4.598 24.167 1.00 . A A . 136 LEU N 1 1
9 21413 1 1 136 LEU O O -33.963 7.338 26.358 1.00 . A A . 136 LEU O 1 1
9 21414 1 1 137 VAL C C -37.001 7.693 26.443 1.00 . A A . 137 VAL C 1 1
9 21415 1 1 137 VAL CA C -36.356 8.152 25.128 1.00 . A A . 137 VAL CA 1 1
9 21416 1 1 137 VAL CB C -37.466 8.540 24.062 1.00 . A A . 137 VAL CB 1 1
9 21417 1 1 137 VAL CG1 C -38.568 9.453 24.674 1.00 . A A . 137 VAL CG1 1 1
9 21418 1 1 137 VAL CG2 C -36.834 9.239 22.834 1.00 . A A . 137 VAL CG2 1 1
9 21419 1 1 137 VAL H H -35.605 6.646 23.817 1.00 . A A . 137 VAL H 1 1
9 21420 1 1 137 VAL HA H -35.768 9.048 25.333 1.00 . A A . 137 VAL HA 1 1
9 21421 1 1 137 VAL HB H -37.940 7.625 23.721 1.00 . A A . 137 VAL HB 1 1
9 21422 1 1 137 VAL HG11 H -39.296 9.715 23.914 1.00 . A A . 137 VAL HG11 1 1
9 21423 1 1 137 VAL HG12 H -38.122 10.359 25.062 1.00 . A A . 137 VAL HG12 1 1
9 21424 1 1 137 VAL HG13 H -39.071 8.933 25.482 1.00 . A A . 137 VAL HG13 1 1
9 21425 1 1 137 VAL HG21 H -37.601 9.477 22.105 1.00 . A A . 137 VAL HG21 1 1
9 21426 1 1 137 VAL HG22 H -36.104 8.583 22.375 1.00 . A A . 137 VAL HG22 1 1
9 21427 1 1 137 VAL HG23 H -36.341 10.151 23.146 1.00 . A A . 137 VAL HG23 1 1
9 21428 1 1 137 VAL N N -35.409 7.115 24.647 1.00 . A A . 137 VAL N 1 1
9 21429 1 1 137 VAL O O -37.107 8.473 27.373 1.00 . A A . 137 VAL O 1 1
9 21430 1 1 138 SER C C -36.920 5.754 28.884 1.00 . A A . 138 SER C 1 1
9 21431 1 1 138 SER CA C -37.965 5.806 27.742 1.00 . A A . 138 SER CA 1 1
9 21432 1 1 138 SER CB C -38.502 4.391 27.440 1.00 . A A . 138 SER CB 1 1
9 21433 1 1 138 SER H H -37.252 5.835 25.735 1.00 . A A . 138 SER H 1 1
9 21434 1 1 138 SER HA H -38.795 6.437 28.053 1.00 . A A . 138 SER HA 1 1
9 21435 1 1 138 SER HB2 H -39.219 4.443 26.634 1.00 . A A . 138 SER HB2 1 1
9 21436 1 1 138 SER HB3 H -37.684 3.744 27.145 1.00 . A A . 138 SER HB3 1 1
9 21437 1 1 138 SER HG H -39.972 4.285 28.733 1.00 . A A . 138 SER HG 1 1
9 21438 1 1 138 SER N N -37.378 6.404 26.520 1.00 . A A . 138 SER N 1 1
9 21439 1 1 138 SER O O -37.257 5.951 30.055 1.00 . A A . 138 SER O 1 1
9 21440 1 1 138 SER OG O -39.146 3.817 28.568 1.00 . A A . 138 SER OG 1 1
9 21441 1 1 139 ASP C C -34.210 6.836 30.017 1.00 . A A . 139 ASP C 1 1
9 21442 1 1 139 ASP CA C -34.499 5.446 29.433 1.00 . A A . 139 ASP CA 1 1
9 21443 1 1 139 ASP CB C -33.247 4.907 28.682 1.00 . A A . 139 ASP CB 1 1
9 21444 1 1 139 ASP CG C -31.976 4.838 29.557 1.00 . A A . 139 ASP CG 1 1
9 21445 1 1 139 ASP H H -35.479 5.374 27.550 1.00 . A A . 139 ASP H 1 1
9 21446 1 1 139 ASP HA H -34.753 4.762 30.241 1.00 . A A . 139 ASP HA 1 1
9 21447 1 1 139 ASP HB2 H -33.462 3.910 28.310 1.00 . A A . 139 ASP HB2 1 1
9 21448 1 1 139 ASP HB3 H -33.050 5.550 27.827 1.00 . A A . 139 ASP HB3 1 1
9 21449 1 1 139 ASP N N -35.651 5.508 28.503 1.00 . A A . 139 ASP N 1 1
9 21450 1 1 139 ASP O O -33.966 6.994 31.223 1.00 . A A . 139 ASP O 1 1
9 21451 1 1 139 ASP OD1 O -31.846 3.885 30.356 1.00 . A A . 139 ASP OD1 1 1
9 21452 1 1 139 ASP OD2 O -31.090 5.720 29.433 1.00 . A A . 139 ASP OD2 1 1
9 21453 1 1 140 TRP C C -35.151 9.778 30.336 1.00 . A A . 140 TRP C 1 1
9 21454 1 1 140 TRP CA C -34.009 9.238 29.467 1.00 . A A . 140 TRP CA 1 1
9 21455 1 1 140 TRP CB C -33.819 10.090 28.172 1.00 . A A . 140 TRP CB 1 1
9 21456 1 1 140 TRP CD1 C -31.574 8.864 27.706 1.00 . A A . 140 TRP CD1 1 1
9 21457 1 1 140 TRP CD2 C -32.164 10.330 26.115 1.00 . A A . 140 TRP CD2 1 1
9 21458 1 1 140 TRP CE2 C -30.943 9.726 25.751 1.00 . A A . 140 TRP CE2 1 1
9 21459 1 1 140 TRP CE3 C -32.717 11.285 25.261 1.00 . A A . 140 TRP CE3 1 1
9 21460 1 1 140 TRP CG C -32.563 9.760 27.373 1.00 . A A . 140 TRP CG 1 1
9 21461 1 1 140 TRP CH2 C -30.827 10.990 23.760 1.00 . A A . 140 TRP CH2 1 1
9 21462 1 1 140 TRP CZ2 C -30.267 10.046 24.575 1.00 . A A . 140 TRP CZ2 1 1
9 21463 1 1 140 TRP CZ3 C -32.042 11.610 24.094 1.00 . A A . 140 TRP CZ3 1 1
9 21464 1 1 140 TRP H H -34.513 7.626 28.215 1.00 . A A . 140 TRP H 1 1
9 21465 1 1 140 TRP HA H -33.084 9.272 30.043 1.00 . A A . 140 TRP HA 1 1
9 21466 1 1 140 TRP HB2 H -34.670 9.942 27.519 1.00 . A A . 140 TRP HB2 1 1
9 21467 1 1 140 TRP HB3 H -33.768 11.143 28.442 1.00 . A A . 140 TRP HB3 1 1
9 21468 1 1 140 TRP HD1 H -31.572 8.260 28.605 1.00 . A A . 140 TRP HD1 1 1
9 21469 1 1 140 TRP HE1 H -29.812 8.264 26.738 1.00 . A A . 140 TRP HE1 1 1
9 21470 1 1 140 TRP HE3 H -33.651 11.772 25.500 1.00 . A A . 140 TRP HE3 1 1
9 21471 1 1 140 TRP HH2 H -30.336 11.273 22.838 1.00 . A A . 140 TRP HH2 1 1
9 21472 1 1 140 TRP HZ2 H -29.328 9.575 24.309 1.00 . A A . 140 TRP HZ2 1 1
9 21473 1 1 140 TRP HZ3 H -32.456 12.352 23.423 1.00 . A A . 140 TRP HZ3 1 1
9 21474 1 1 140 TRP N N -34.271 7.840 29.131 1.00 . A A . 140 TRP N 1 1
9 21475 1 1 140 TRP NE1 N -30.615 8.832 26.730 1.00 . A A . 140 TRP NE1 1 1
9 21476 1 1 140 TRP O O -34.910 10.382 31.363 1.00 . A A . 140 TRP O 1 1
9 21477 1 1 141 MET C C -37.644 9.193 32.081 1.00 . A A . 141 MET C 1 1
9 21478 1 1 141 MET CA C -37.603 9.872 30.701 1.00 . A A . 141 MET CA 1 1
9 21479 1 1 141 MET CB C -38.899 9.556 29.899 1.00 . A A . 141 MET CB 1 1
9 21480 1 1 141 MET CE C -38.580 13.057 29.602 1.00 . A A . 141 MET CE 1 1
9 21481 1 1 141 MET CG C -39.155 10.442 28.657 1.00 . A A . 141 MET CG 1 1
9 21482 1 1 141 MET H H -36.507 8.958 29.136 1.00 . A A . 141 MET H 1 1
9 21483 1 1 141 MET HA H -37.550 10.947 30.851 1.00 . A A . 141 MET HA 1 1
9 21484 1 1 141 MET HB2 H -38.855 8.522 29.568 1.00 . A A . 141 MET HB2 1 1
9 21485 1 1 141 MET HB3 H -39.753 9.663 30.560 1.00 . A A . 141 MET HB3 1 1
9 21486 1 1 141 MET HE1 H -37.823 13.118 28.836 1.00 . A A . 141 MET HE1 1 1
9 21487 1 1 141 MET HE2 H -38.155 12.625 30.497 1.00 . A A . 141 MET HE2 1 1
9 21488 1 1 141 MET HE3 H -38.944 14.049 29.826 1.00 . A A . 141 MET HE3 1 1
9 21489 1 1 141 MET HG2 H -38.216 10.630 28.160 1.00 . A A . 141 MET HG2 1 1
9 21490 1 1 141 MET HG3 H -39.802 9.904 27.977 1.00 . A A . 141 MET HG3 1 1
9 21491 1 1 141 MET N N -36.396 9.478 29.946 1.00 . A A . 141 MET N 1 1
9 21492 1 1 141 MET O O -38.203 9.753 33.017 1.00 . A A . 141 MET O 1 1
9 21493 1 1 141 MET SD S -39.933 12.038 29.024 1.00 . A A . 141 MET SD 1 1
9 21494 1 1 142 ALA C C -36.035 8.010 34.466 1.00 . A A . 142 ALA C 1 1
9 21495 1 1 142 ALA CA C -36.923 7.254 33.464 1.00 . A A . 142 ALA CA 1 1
9 21496 1 1 142 ALA CB C -36.386 5.833 33.224 1.00 . A A . 142 ALA CB 1 1
9 21497 1 1 142 ALA H H -36.637 7.595 31.385 1.00 . A A . 142 ALA H 1 1
9 21498 1 1 142 ALA HA H -37.926 7.165 33.879 1.00 . A A . 142 ALA HA 1 1
9 21499 1 1 142 ALA HB1 H -36.368 5.280 34.156 1.00 . A A . 142 ALA HB1 1 1
9 21500 1 1 142 ALA HB2 H -35.382 5.885 32.820 1.00 . A A . 142 ALA HB2 1 1
9 21501 1 1 142 ALA HB3 H -37.026 5.320 32.517 1.00 . A A . 142 ALA HB3 1 1
9 21502 1 1 142 ALA N N -37.031 7.995 32.190 1.00 . A A . 142 ALA N 1 1
9 21503 1 1 142 ALA O O -36.417 8.200 35.626 1.00 . A A . 142 ALA O 1 1
9 21504 1 1 143 VAL C C -34.355 10.647 35.113 1.00 . A A . 143 VAL C 1 1
9 21505 1 1 143 VAL CA C -33.894 9.191 34.859 1.00 . A A . 143 VAL CA 1 1
9 21506 1 1 143 VAL CB C -32.418 9.154 34.295 1.00 . A A . 143 VAL CB 1 1
9 21507 1 1 143 VAL CG1 C -31.942 7.695 34.076 1.00 . A A . 143 VAL CG1 1 1
9 21508 1 1 143 VAL CG2 C -32.260 9.991 33.004 1.00 . A A . 143 VAL CG2 1 1
9 21509 1 1 143 VAL H H -34.620 8.297 33.061 1.00 . A A . 143 VAL H 1 1
9 21510 1 1 143 VAL HA H -33.884 8.677 35.823 1.00 . A A . 143 VAL HA 1 1
9 21511 1 1 143 VAL HB H -31.769 9.592 35.053 1.00 . A A . 143 VAL HB 1 1
9 21512 1 1 143 VAL HG11 H -31.992 7.149 35.013 1.00 . A A . 143 VAL HG11 1 1
9 21513 1 1 143 VAL HG12 H -30.921 7.689 33.719 1.00 . A A . 143 VAL HG12 1 1
9 21514 1 1 143 VAL HG13 H -32.579 7.208 33.349 1.00 . A A . 143 VAL HG13 1 1
9 21515 1 1 143 VAL HG21 H -32.532 11.023 33.201 1.00 . A A . 143 VAL HG21 1 1
9 21516 1 1 143 VAL HG22 H -32.906 9.599 32.230 1.00 . A A . 143 VAL HG22 1 1
9 21517 1 1 143 VAL HG23 H -31.232 9.955 32.660 1.00 . A A . 143 VAL HG23 1 1
9 21518 1 1 143 VAL N N -34.854 8.463 34.000 1.00 . A A . 143 VAL N 1 1
9 21519 1 1 143 VAL O O -34.063 11.210 36.168 1.00 . A A . 143 VAL O 1 1
9 21520 1 1 144 ILE C C -36.761 12.699 35.274 1.00 . A A . 144 ILE C 1 1
9 21521 1 1 144 ILE CA C -35.614 12.624 34.243 1.00 . A A . 144 ILE CA 1 1
9 21522 1 1 144 ILE CB C -36.071 13.186 32.829 1.00 . A A . 144 ILE CB 1 1
9 21523 1 1 144 ILE CD1 C -35.147 13.750 30.440 1.00 . A A . 144 ILE CD1 1 1
9 21524 1 1 144 ILE CG1 C -34.833 13.365 31.881 1.00 . A A . 144 ILE CG1 1 1
9 21525 1 1 144 ILE CG2 C -36.858 14.519 32.947 1.00 . A A . 144 ILE CG2 1 1
9 21526 1 1 144 ILE H H -35.288 10.724 33.334 1.00 . A A . 144 ILE H 1 1
9 21527 1 1 144 ILE HA H -34.796 13.250 34.604 1.00 . A A . 144 ILE HA 1 1
9 21528 1 1 144 ILE HB H -36.738 12.452 32.388 1.00 . A A . 144 ILE HB 1 1
9 21529 1 1 144 ILE HD11 H -35.643 14.711 30.417 1.00 . A A . 144 ILE HD11 1 1
9 21530 1 1 144 ILE HD12 H -35.795 13.002 29.992 1.00 . A A . 144 ILE HD12 1 1
9 21531 1 1 144 ILE HD13 H -34.229 13.806 29.877 1.00 . A A . 144 ILE HD13 1 1
9 21532 1 1 144 ILE HG12 H -34.191 14.136 32.281 1.00 . A A . 144 ILE HG12 1 1
9 21533 1 1 144 ILE HG13 H -34.276 12.436 31.851 1.00 . A A . 144 ILE HG13 1 1
9 21534 1 1 144 ILE HG21 H -37.168 14.847 31.962 1.00 . A A . 144 ILE HG21 1 1
9 21535 1 1 144 ILE HG22 H -36.232 15.279 33.392 1.00 . A A . 144 ILE HG22 1 1
9 21536 1 1 144 ILE HG23 H -37.735 14.374 33.565 1.00 . A A . 144 ILE HG23 1 1
9 21537 1 1 144 ILE N N -35.091 11.238 34.141 1.00 . A A . 144 ILE N 1 1
9 21538 1 1 144 ILE O O -36.789 13.613 36.109 1.00 . A A . 144 ILE O 1 1
9 21539 1 1 145 ARG C C -38.370 11.329 37.591 1.00 . A A . 145 ARG C 1 1
9 21540 1 1 145 ARG CA C -38.845 11.662 36.157 1.00 . A A . 145 ARG CA 1 1
9 21541 1 1 145 ARG CB C -39.914 10.627 35.677 1.00 . A A . 145 ARG CB 1 1
9 21542 1 1 145 ARG CD C -40.507 8.133 35.263 1.00 . A A . 145 ARG CD 1 1
9 21543 1 1 145 ARG CG C -39.491 9.145 35.823 1.00 . A A . 145 ARG CG 1 1
9 21544 1 1 145 ARG CZ C -40.748 5.627 35.269 1.00 . A A . 145 ARG CZ 1 1
9 21545 1 1 145 ARG H H -37.602 11.017 34.546 1.00 . A A . 145 ARG H 1 1
9 21546 1 1 145 ARG HA H -39.301 12.649 36.169 1.00 . A A . 145 ARG HA 1 1
9 21547 1 1 145 ARG HB2 H -40.829 10.777 36.246 1.00 . A A . 145 ARG HB2 1 1
9 21548 1 1 145 ARG HB3 H -40.128 10.817 34.631 1.00 . A A . 145 ARG HB3 1 1
9 21549 1 1 145 ARG HD2 H -41.455 8.262 35.774 1.00 . A A . 145 ARG HD2 1 1
9 21550 1 1 145 ARG HD3 H -40.641 8.315 34.202 1.00 . A A . 145 ARG HD3 1 1
9 21551 1 1 145 ARG HE H -39.099 6.649 35.759 1.00 . A A . 145 ARG HE 1 1
9 21552 1 1 145 ARG HG2 H -38.552 9.005 35.302 1.00 . A A . 145 ARG HG2 1 1
9 21553 1 1 145 ARG HG3 H -39.336 8.935 36.879 1.00 . A A . 145 ARG HG3 1 1
9 21554 1 1 145 ARG HH11 H -42.448 6.555 34.670 1.00 . A A . 145 ARG HH11 1 1
9 21555 1 1 145 ARG HH12 H -42.526 4.824 34.727 1.00 . A A . 145 ARG HH12 1 1
9 21556 1 1 145 ARG HH21 H -39.237 4.402 35.819 1.00 . A A . 145 ARG HH21 1 1
9 21557 1 1 145 ARG HH22 H -40.706 3.606 35.362 1.00 . A A . 145 ARG HH22 1 1
9 21558 1 1 145 ARG N N -37.691 11.717 35.226 1.00 . A A . 145 ARG N 1 1
9 21559 1 1 145 ARG NE N -40.029 6.747 35.457 1.00 . A A . 145 ARG NE 1 1
9 21560 1 1 145 ARG NH1 N -42.008 5.672 34.857 1.00 . A A . 145 ARG NH1 1 1
9 21561 1 1 145 ARG NH2 N -40.187 4.451 35.503 1.00 . A A . 145 ARG NH2 1 1
9 21562 1 1 145 ARG O O -38.929 11.826 38.577 1.00 . A A . 145 ARG O 1 1
9 21563 1 1 146 SER C C -35.879 11.155 39.610 1.00 . A A . 146 SER C 1 1
9 21564 1 1 146 SER CA C -36.754 10.050 38.974 1.00 . A A . 146 SER CA 1 1
9 21565 1 1 146 SER CB C -35.940 8.752 38.774 1.00 . A A . 146 SER CB 1 1
9 21566 1 1 146 SER H H -36.913 10.141 36.858 1.00 . A A . 146 SER H 1 1
9 21567 1 1 146 SER HA H -37.584 9.836 39.643 1.00 . A A . 146 SER HA 1 1
9 21568 1 1 146 SER HB2 H -36.562 8.006 38.299 1.00 . A A . 146 SER HB2 1 1
9 21569 1 1 146 SER HB3 H -35.081 8.952 38.142 1.00 . A A . 146 SER HB3 1 1
9 21570 1 1 146 SER HG H -36.065 8.527 40.721 1.00 . A A . 146 SER HG 1 1
9 21571 1 1 146 SER N N -37.317 10.489 37.687 1.00 . A A . 146 SER N 1 1
9 21572 1 1 146 SER O O -35.685 11.169 40.829 1.00 . A A . 146 SER O 1 1
9 21573 1 1 146 SER OG O -35.478 8.229 40.011 1.00 . A A . 146 SER OG 1 1
9 21574 1 1 147 GLN C C -35.492 14.362 39.696 1.00 . A A . 147 GLN C 1 1
9 21575 1 1 147 GLN CA C -34.556 13.227 39.223 1.00 . A A . 147 GLN CA 1 1
9 21576 1 1 147 GLN CB C -33.648 13.731 38.066 1.00 . A A . 147 GLN CB 1 1
9 21577 1 1 147 GLN CD C -31.464 14.394 39.322 1.00 . A A . 147 GLN CD 1 1
9 21578 1 1 147 GLN CG C -32.642 14.849 38.438 1.00 . A A . 147 GLN CG 1 1
9 21579 1 1 147 GLN H H -35.513 11.957 37.808 1.00 . A A . 147 GLN H 1 1
9 21580 1 1 147 GLN HA H -33.930 12.910 40.054 1.00 . A A . 147 GLN HA 1 1
9 21581 1 1 147 GLN HB2 H -33.085 12.892 37.677 1.00 . A A . 147 GLN HB2 1 1
9 21582 1 1 147 GLN HB3 H -34.284 14.106 37.267 1.00 . A A . 147 GLN HB3 1 1
9 21583 1 1 147 GLN HE21 H -30.287 15.776 38.517 1.00 . A A . 147 GLN HE21 1 1
9 21584 1 1 147 GLN HE22 H -29.562 14.783 39.723 1.00 . A A . 147 GLN HE22 1 1
9 21585 1 1 147 GLN HG2 H -32.235 15.260 37.520 1.00 . A A . 147 GLN HG2 1 1
9 21586 1 1 147 GLN HG3 H -33.176 15.633 38.959 1.00 . A A . 147 GLN HG3 1 1
9 21587 1 1 147 GLN N N -35.355 12.065 38.771 1.00 . A A . 147 GLN N 1 1
9 21588 1 1 147 GLN NE2 N -30.323 15.051 39.173 1.00 . A A . 147 GLN NE2 1 1
9 21589 1 1 147 GLN O O -35.185 15.078 40.660 1.00 . A A . 147 GLN O 1 1
9 21590 1 1 147 GLN OE1 O -31.573 13.475 40.133 1.00 . A A . 147 GLN OE1 1 1
9 21591 1 1 148 SER C C -38.246 15.457 40.647 1.00 . A A . 148 SER C 1 1
9 21592 1 1 148 SER CA C -37.641 15.550 39.215 1.00 . A A . 148 SER CA 1 1
9 21593 1 1 148 SER CB C -38.747 15.438 38.138 1.00 . A A . 148 SER CB 1 1
9 21594 1 1 148 SER H H -36.801 13.849 38.269 1.00 . A A . 148 SER H 1 1
9 21595 1 1 148 SER HA H -37.141 16.507 39.093 1.00 . A A . 148 SER HA 1 1
9 21596 1 1 148 SER HB2 H -38.305 15.505 37.153 1.00 . A A . 148 SER HB2 1 1
9 21597 1 1 148 SER HB3 H -39.242 14.476 38.233 1.00 . A A . 148 SER HB3 1 1
9 21598 1 1 148 SER HG H -40.562 16.147 37.918 1.00 . A A . 148 SER HG 1 1
9 21599 1 1 148 SER N N -36.632 14.496 38.985 1.00 . A A . 148 SER N 1 1
9 21600 1 1 148 SER OG O -39.719 16.462 38.260 1.00 . A A . 148 SER OG 1 1
10 21601 1 1 1 MET C C -5.268 13.144 -3.371 1.00 . A A . 1 MET C 1 1
10 21602 1 1 1 MET CA C -5.256 14.588 -2.842 1.00 . A A . 1 MET CA 1 1
10 21603 1 1 1 MET CB C -5.156 14.649 -1.294 1.00 . A A . 1 MET CB 1 1
10 21604 1 1 1 MET CE C -5.439 13.664 1.716 1.00 . A A . 1 MET CE 1 1
10 21605 1 1 1 MET CG C -3.964 13.911 -0.668 1.00 . A A . 1 MET CG 1 1
10 21606 1 1 1 MET HA H -4.409 15.104 -3.271 1.00 . A A . 1 MET HA 1 1
10 21607 1 1 1 MET HB2 H -5.085 15.689 -1.000 1.00 . A A . 1 MET HB2 1 1
10 21608 1 1 1 MET HB3 H -6.066 14.241 -0.871 1.00 . A A . 1 MET HB3 1 1
10 21609 1 1 1 MET HE1 H -6.208 14.290 1.288 1.00 . A A . 1 MET HE1 1 1
10 21610 1 1 1 MET HE2 H -5.467 13.746 2.793 1.00 . A A . 1 MET HE2 1 1
10 21611 1 1 1 MET HE3 H -5.611 12.637 1.431 1.00 . A A . 1 MET HE3 1 1
10 21612 1 1 1 MET HG2 H -4.073 12.848 -0.841 1.00 . A A . 1 MET HG2 1 1
10 21613 1 1 1 MET HG3 H -3.052 14.257 -1.137 1.00 . A A . 1 MET HG3 1 1
10 21614 1 1 1 MET N N -6.474 15.299 -3.284 1.00 . A A . 1 MET N 1 1
10 21615 1 1 1 MET O O -4.277 12.675 -3.947 1.00 . A A . 1 MET O 1 1
10 21616 1 1 1 MET SD S -3.829 14.194 1.117 1.00 . A A . 1 MET SD 1 1
10 21617 1 1 2 GLY C C -8.086 10.730 -3.704 1.00 . A A . 2 GLY C 1 1
10 21618 1 1 2 GLY CA C -6.605 11.091 -3.677 1.00 . A A . 2 GLY CA 1 1
10 21619 1 1 2 GLY H H -7.141 12.885 -2.695 1.00 . A A . 2 GLY H 1 1
10 21620 1 1 2 GLY HA2 H -6.187 10.998 -4.677 1.00 . A A . 2 GLY HA2 1 1
10 21621 1 1 2 GLY HA3 H -6.092 10.401 -3.019 1.00 . A A . 2 GLY HA3 1 1
10 21622 1 1 2 GLY N N -6.409 12.455 -3.185 1.00 . A A . 2 GLY N 1 1
10 21623 1 1 2 GLY O O -8.743 10.762 -2.660 1.00 . A A . 2 GLY O 1 1
10 21624 1 1 3 SER C C -10.192 8.592 -5.469 1.00 . A A . 3 SER C 1 1
10 21625 1 1 3 SER CA C -10.053 10.082 -5.088 1.00 . A A . 3 SER CA 1 1
10 21626 1 1 3 SER CB C -10.679 11.014 -6.159 1.00 . A A . 3 SER CB 1 1
10 21627 1 1 3 SER H H -8.050 10.454 -5.694 1.00 . A A . 3 SER H 1 1
10 21628 1 1 3 SER HA H -10.578 10.243 -4.146 1.00 . A A . 3 SER HA 1 1
10 21629 1 1 3 SER HB2 H -11.669 10.666 -6.412 1.00 . A A . 3 SER HB2 1 1
10 21630 1 1 3 SER HB3 H -10.750 12.020 -5.763 1.00 . A A . 3 SER HB3 1 1
10 21631 1 1 3 SER HG H -9.441 11.900 -7.401 1.00 . A A . 3 SER HG 1 1
10 21632 1 1 3 SER N N -8.628 10.435 -4.901 1.00 . A A . 3 SER N 1 1
10 21633 1 1 3 SER O O -9.955 8.206 -6.620 1.00 . A A . 3 SER O 1 1
10 21634 1 1 3 SER OG O -9.899 11.054 -7.348 1.00 . A A . 3 SER OG 1 1
10 21635 1 1 4 GLY C C -10.351 5.518 -3.407 1.00 . A A . 4 GLY C 1 1
10 21636 1 1 4 GLY CA C -10.707 6.319 -4.667 1.00 . A A . 4 GLY CA 1 1
10 21637 1 1 4 GLY H H -10.638 8.128 -3.573 1.00 . A A . 4 GLY H 1 1
10 21638 1 1 4 GLY HA2 H -11.746 6.135 -4.922 1.00 . A A . 4 GLY HA2 1 1
10 21639 1 1 4 GLY HA3 H -10.086 5.975 -5.487 1.00 . A A . 4 GLY HA3 1 1
10 21640 1 1 4 GLY N N -10.522 7.758 -4.470 1.00 . A A . 4 GLY N 1 1
10 21641 1 1 4 GLY O O -11.257 5.119 -2.659 1.00 . A A . 4 GLY O 1 1
10 21642 1 1 5 PRO C C -8.751 5.265 -0.622 1.00 . A A . 5 PRO C 1 1
10 21643 1 1 5 PRO CA C -8.582 4.489 -1.952 1.00 . A A . 5 PRO CA 1 1
10 21644 1 1 5 PRO CB C -7.092 4.195 -2.271 1.00 . A A . 5 PRO CB 1 1
10 21645 1 1 5 PRO CD C -7.868 5.757 -3.935 1.00 . A A . 5 PRO CD 1 1
10 21646 1 1 5 PRO CG C -6.655 5.361 -3.110 1.00 . A A . 5 PRO CG 1 1
10 21647 1 1 5 PRO HA H -9.127 3.548 -1.885 1.00 . A A . 5 PRO HA 1 1
10 21648 1 1 5 PRO HB2 H -6.513 4.117 -1.355 1.00 . A A . 5 PRO HB2 1 1
10 21649 1 1 5 PRO HB3 H -7.012 3.262 -2.822 1.00 . A A . 5 PRO HB3 1 1
10 21650 1 1 5 PRO HD2 H -7.906 6.835 -4.066 1.00 . A A . 5 PRO HD2 1 1
10 21651 1 1 5 PRO HD3 H -7.852 5.269 -4.904 1.00 . A A . 5 PRO HD3 1 1
10 21652 1 1 5 PRO HG2 H -6.347 6.182 -2.467 1.00 . A A . 5 PRO HG2 1 1
10 21653 1 1 5 PRO HG3 H -5.832 5.071 -3.754 1.00 . A A . 5 PRO HG3 1 1
10 21654 1 1 5 PRO N N -9.029 5.278 -3.126 1.00 . A A . 5 PRO N 1 1
10 21655 1 1 5 PRO O O -8.096 6.288 -0.396 1.00 . A A . 5 PRO O 1 1
10 21656 1 1 6 ILE C C -9.384 4.336 2.613 1.00 . A A . 6 ILE C 1 1
10 21657 1 1 6 ILE CA C -9.884 5.358 1.584 1.00 . A A . 6 ILE CA 1 1
10 21658 1 1 6 ILE CB C -11.398 5.711 1.874 1.00 . A A . 6 ILE CB 1 1
10 21659 1 1 6 ILE CD1 C -13.440 7.027 0.931 1.00 . A A . 6 ILE CD1 1 1
10 21660 1 1 6 ILE CG1 C -11.981 6.629 0.752 1.00 . A A . 6 ILE CG1 1 1
10 21661 1 1 6 ILE CG2 C -11.550 6.372 3.277 1.00 . A A . 6 ILE CG2 1 1
10 21662 1 1 6 ILE H H -10.233 4.044 -0.049 1.00 . A A . 6 ILE H 1 1
10 21663 1 1 6 ILE HA H -9.297 6.273 1.676 1.00 . A A . 6 ILE HA 1 1
10 21664 1 1 6 ILE HB H -11.964 4.782 1.887 1.00 . A A . 6 ILE HB 1 1
10 21665 1 1 6 ILE HD11 H -13.556 7.585 1.849 1.00 . A A . 6 ILE HD11 1 1
10 21666 1 1 6 ILE HD12 H -14.060 6.139 0.966 1.00 . A A . 6 ILE HD12 1 1
10 21667 1 1 6 ILE HD13 H -13.745 7.641 0.097 1.00 . A A . 6 ILE HD13 1 1
10 21668 1 1 6 ILE HG12 H -11.406 7.541 0.704 1.00 . A A . 6 ILE HG12 1 1
10 21669 1 1 6 ILE HG13 H -11.899 6.117 -0.203 1.00 . A A . 6 ILE HG13 1 1
10 21670 1 1 6 ILE HG21 H -10.980 7.293 3.316 1.00 . A A . 6 ILE HG21 1 1
10 21671 1 1 6 ILE HG22 H -11.184 5.698 4.045 1.00 . A A . 6 ILE HG22 1 1
10 21672 1 1 6 ILE HG23 H -12.592 6.589 3.470 1.00 . A A . 6 ILE HG23 1 1
10 21673 1 1 6 ILE N N -9.679 4.801 0.232 1.00 . A A . 6 ILE N 1 1
10 21674 1 1 6 ILE O O -9.879 3.203 2.650 1.00 . A A . 6 ILE O 1 1
10 21675 1 1 7 ASP C C -8.143 4.523 5.877 1.00 . A A . 7 ASP C 1 1
10 21676 1 1 7 ASP CA C -7.835 3.879 4.506 1.00 . A A . 7 ASP CA 1 1
10 21677 1 1 7 ASP CB C -6.303 3.671 4.338 1.00 . A A . 7 ASP CB 1 1
10 21678 1 1 7 ASP CG C -5.917 2.843 3.103 1.00 . A A . 7 ASP CG 1 1
10 21679 1 1 7 ASP H H -7.956 5.588 3.248 1.00 . A A . 7 ASP H 1 1
10 21680 1 1 7 ASP HA H -8.323 2.904 4.473 1.00 . A A . 7 ASP HA 1 1
10 21681 1 1 7 ASP HB2 H -5.826 4.642 4.256 1.00 . A A . 7 ASP HB2 1 1
10 21682 1 1 7 ASP HB3 H -5.913 3.175 5.226 1.00 . A A . 7 ASP HB3 1 1
10 21683 1 1 7 ASP N N -8.370 4.716 3.408 1.00 . A A . 7 ASP N 1 1
10 21684 1 1 7 ASP O O -7.352 5.341 6.359 1.00 . A A . 7 ASP O 1 1
10 21685 1 1 7 ASP OD1 O -5.602 1.641 3.248 1.00 . A A . 7 ASP OD1 1 1
10 21686 1 1 7 ASP OD2 O -5.924 3.392 1.977 1.00 . A A . 7 ASP OD2 1 1
10 21687 1 1 8 PRO C C -8.798 3.709 8.915 1.00 . A A . 8 PRO C 1 1
10 21688 1 1 8 PRO CA C -9.585 4.597 7.924 1.00 . A A . 8 PRO CA 1 1
10 21689 1 1 8 PRO CB C -11.116 4.402 8.048 1.00 . A A . 8 PRO CB 1 1
10 21690 1 1 8 PRO CD C -10.470 3.458 5.932 1.00 . A A . 8 PRO CD 1 1
10 21691 1 1 8 PRO CG C -11.430 3.288 7.096 1.00 . A A . 8 PRO CG 1 1
10 21692 1 1 8 PRO HA H -9.327 5.639 8.100 1.00 . A A . 8 PRO HA 1 1
10 21693 1 1 8 PRO HB2 H -11.388 4.151 9.068 1.00 . A A . 8 PRO HB2 1 1
10 21694 1 1 8 PRO HB3 H -11.625 5.319 7.761 1.00 . A A . 8 PRO HB3 1 1
10 21695 1 1 8 PRO HD2 H -10.152 2.494 5.551 1.00 . A A . 8 PRO HD2 1 1
10 21696 1 1 8 PRO HD3 H -10.929 4.036 5.137 1.00 . A A . 8 PRO HD3 1 1
10 21697 1 1 8 PRO HG2 H -11.274 2.327 7.584 1.00 . A A . 8 PRO HG2 1 1
10 21698 1 1 8 PRO HG3 H -12.458 3.363 6.755 1.00 . A A . 8 PRO HG3 1 1
10 21699 1 1 8 PRO N N -9.313 4.201 6.519 1.00 . A A . 8 PRO N 1 1
10 21700 1 1 8 PRO O O -8.489 4.123 10.034 1.00 . A A . 8 PRO O 1 1
10 21701 1 1 9 LYS C C -6.291 1.931 9.591 1.00 . A A . 9 LYS C 1 1
10 21702 1 1 9 LYS CA C -7.722 1.483 9.229 1.00 . A A . 9 LYS CA 1 1
10 21703 1 1 9 LYS CB C -7.740 0.121 8.460 1.00 . A A . 9 LYS CB 1 1
10 21704 1 1 9 LYS CD C -5.669 0.067 6.849 1.00 . A A . 9 LYS CD 1 1
10 21705 1 1 9 LYS CE C -5.063 -1.203 7.487 1.00 . A A . 9 LYS CE 1 1
10 21706 1 1 9 LYS CG C -7.213 0.139 6.987 1.00 . A A . 9 LYS CG 1 1
10 21707 1 1 9 LYS H H -8.675 2.282 7.520 1.00 . A A . 9 LYS H 1 1
10 21708 1 1 9 LYS HA H -8.275 1.352 10.158 1.00 . A A . 9 LYS HA 1 1
10 21709 1 1 9 LYS HB2 H -7.157 -0.600 9.021 1.00 . A A . 9 LYS HB2 1 1
10 21710 1 1 9 LYS HB3 H -8.768 -0.235 8.437 1.00 . A A . 9 LYS HB3 1 1
10 21711 1 1 9 LYS HD2 H -5.413 0.082 5.796 1.00 . A A . 9 LYS HD2 1 1
10 21712 1 1 9 LYS HD3 H -5.236 0.941 7.327 1.00 . A A . 9 LYS HD3 1 1
10 21713 1 1 9 LYS HE2 H -5.317 -1.229 8.538 1.00 . A A . 9 LYS HE2 1 1
10 21714 1 1 9 LYS HE3 H -5.473 -2.079 6.999 1.00 . A A . 9 LYS HE3 1 1
10 21715 1 1 9 LYS HG2 H -7.637 -0.706 6.458 1.00 . A A . 9 LYS HG2 1 1
10 21716 1 1 9 LYS HG3 H -7.562 1.052 6.512 1.00 . A A . 9 LYS HG3 1 1
10 21717 1 1 9 LYS HZ1 H -3.307 -1.196 6.366 1.00 . A A . 9 LYS HZ1 1 1
10 21718 1 1 9 LYS HZ2 H -3.212 -2.112 7.779 1.00 . A A . 9 LYS HZ2 1 1
10 21719 1 1 9 LYS HZ3 H -3.167 -0.424 7.860 1.00 . A A . 9 LYS HZ3 1 1
10 21720 1 1 9 LYS N N -8.440 2.499 8.443 1.00 . A A . 9 LYS N 1 1
10 21721 1 1 9 LYS NZ N -3.586 -1.237 7.362 1.00 . A A . 9 LYS NZ 1 1
10 21722 1 1 9 LYS O O -5.714 1.436 10.553 1.00 . A A . 9 LYS O 1 1
10 21723 1 1 10 GLU C C -4.442 4.371 10.300 1.00 . A A . 10 GLU C 1 1
10 21724 1 1 10 GLU CA C -4.402 3.453 9.071 1.00 . A A . 10 GLU CA 1 1
10 21725 1 1 10 GLU CB C -3.903 4.229 7.830 1.00 . A A . 10 GLU CB 1 1
10 21726 1 1 10 GLU CD C -2.309 2.467 6.798 1.00 . A A . 10 GLU CD 1 1
10 21727 1 1 10 GLU CG C -3.570 3.341 6.614 1.00 . A A . 10 GLU CG 1 1
10 21728 1 1 10 GLU H H -6.222 3.161 8.006 1.00 . A A . 10 GLU H 1 1
10 21729 1 1 10 GLU HA H -3.709 2.636 9.274 1.00 . A A . 10 GLU HA 1 1
10 21730 1 1 10 GLU HB2 H -4.673 4.936 7.531 1.00 . A A . 10 GLU HB2 1 1
10 21731 1 1 10 GLU HB3 H -3.010 4.790 8.095 1.00 . A A . 10 GLU HB3 1 1
10 21732 1 1 10 GLU HG2 H -4.418 2.689 6.420 1.00 . A A . 10 GLU HG2 1 1
10 21733 1 1 10 GLU HG3 H -3.433 3.985 5.752 1.00 . A A . 10 GLU HG3 1 1
10 21734 1 1 10 GLU N N -5.729 2.863 8.800 1.00 . A A . 10 GLU N 1 1
10 21735 1 1 10 GLU O O -3.453 4.491 11.018 1.00 . A A . 10 GLU O 1 1
10 21736 1 1 10 GLU OE1 O -2.404 1.365 7.386 1.00 . A A . 10 GLU OE1 1 1
10 21737 1 1 10 GLU OE2 O -1.215 2.883 6.356 1.00 . A A . 10 GLU OE2 1 1
10 21738 1 1 11 LEU C C -6.027 5.070 12.954 1.00 . A A . 11 LEU C 1 1
10 21739 1 1 11 LEU CA C -5.818 5.901 11.670 1.00 . A A . 11 LEU CA 1 1
10 21740 1 1 11 LEU CB C -7.029 6.859 11.431 1.00 . A A . 11 LEU CB 1 1
10 21741 1 1 11 LEU CD1 C -5.592 8.777 10.508 1.00 . A A . 11 LEU CD1 1 1
10 21742 1 1 11 LEU CD2 C -6.948 7.344 8.897 1.00 . A A . 11 LEU CD2 1 1
10 21743 1 1 11 LEU CG C -6.873 7.948 10.314 1.00 . A A . 11 LEU CG 1 1
10 21744 1 1 11 LEU H H -6.320 4.888 9.870 1.00 . A A . 11 LEU H 1 1
10 21745 1 1 11 LEU HA H -4.918 6.507 11.798 1.00 . A A . 11 LEU HA 1 1
10 21746 1 1 11 LEU HB2 H -7.894 6.251 11.186 1.00 . A A . 11 LEU HB2 1 1
10 21747 1 1 11 LEU HB3 H -7.243 7.375 12.363 1.00 . A A . 11 LEU HB3 1 1
10 21748 1 1 11 LEU HD11 H -4.720 8.137 10.422 1.00 . A A . 11 LEU HD11 1 1
10 21749 1 1 11 LEU HD12 H -5.603 9.233 11.489 1.00 . A A . 11 LEU HD12 1 1
10 21750 1 1 11 LEU HD13 H -5.542 9.554 9.757 1.00 . A A . 11 LEU HD13 1 1
10 21751 1 1 11 LEU HD21 H -6.151 6.622 8.760 1.00 . A A . 11 LEU HD21 1 1
10 21752 1 1 11 LEU HD22 H -6.856 8.127 8.157 1.00 . A A . 11 LEU HD22 1 1
10 21753 1 1 11 LEU HD23 H -7.902 6.848 8.770 1.00 . A A . 11 LEU HD23 1 1
10 21754 1 1 11 LEU HG H -7.699 8.644 10.402 1.00 . A A . 11 LEU HG 1 1
10 21755 1 1 11 LEU N N -5.596 5.014 10.516 1.00 . A A . 11 LEU N 1 1
10 21756 1 1 11 LEU O O -5.390 5.332 13.971 1.00 . A A . 11 LEU O 1 1
10 21757 1 1 12 LEU C C -6.037 2.326 14.476 1.00 . A A . 12 LEU C 1 1
10 21758 1 1 12 LEU CA C -7.245 3.191 14.042 1.00 . A A . 12 LEU CA 1 1
10 21759 1 1 12 LEU CB C -8.490 2.295 13.726 1.00 . A A . 12 LEU CB 1 1
10 21760 1 1 12 LEU CD1 C -10.143 3.512 15.273 1.00 . A A . 12 LEU CD1 1 1
10 21761 1 1 12 LEU CD2 C -10.118 4.070 12.783 1.00 . A A . 12 LEU CD2 1 1
10 21762 1 1 12 LEU CG C -9.902 2.972 13.848 1.00 . A A . 12 LEU CG 1 1
10 21763 1 1 12 LEU H H -7.356 3.890 12.024 1.00 . A A . 12 LEU H 1 1
10 21764 1 1 12 LEU HA H -7.498 3.851 14.868 1.00 . A A . 12 LEU HA 1 1
10 21765 1 1 12 LEU HB2 H -8.386 1.921 12.714 1.00 . A A . 12 LEU HB2 1 1
10 21766 1 1 12 LEU HB3 H -8.481 1.439 14.394 1.00 . A A . 12 LEU HB3 1 1
10 21767 1 1 12 LEU HD11 H -9.406 4.272 15.512 1.00 . A A . 12 LEU HD11 1 1
10 21768 1 1 12 LEU HD12 H -10.063 2.701 15.984 1.00 . A A . 12 LEU HD12 1 1
10 21769 1 1 12 LEU HD13 H -11.133 3.941 15.337 1.00 . A A . 12 LEU HD13 1 1
10 21770 1 1 12 LEU HD21 H -9.377 4.853 12.899 1.00 . A A . 12 LEU HD21 1 1
10 21771 1 1 12 LEU HD22 H -11.108 4.496 12.891 1.00 . A A . 12 LEU HD22 1 1
10 21772 1 1 12 LEU HD23 H -10.027 3.637 11.796 1.00 . A A . 12 LEU HD23 1 1
10 21773 1 1 12 LEU HG H -10.656 2.212 13.676 1.00 . A A . 12 LEU HG 1 1
10 21774 1 1 12 LEU N N -6.910 4.057 12.880 1.00 . A A . 12 LEU N 1 1
10 21775 1 1 12 LEU O O -5.684 2.287 15.661 1.00 . A A . 12 LEU O 1 1
10 21776 1 1 13 LYS C C -2.927 1.561 13.836 1.00 . A A . 13 LYS C 1 1
10 21777 1 1 13 LYS CA C -4.248 0.757 13.755 1.00 . A A . 13 LYS CA 1 1
10 21778 1 1 13 LYS CB C -4.160 -0.344 12.653 1.00 . A A . 13 LYS CB 1 1
10 21779 1 1 13 LYS CD C -4.207 -2.447 14.139 1.00 . A A . 13 LYS CD 1 1
10 21780 1 1 13 LYS CE C -3.521 -3.766 14.527 1.00 . A A . 13 LYS CE 1 1
10 21781 1 1 13 LYS CG C -3.415 -1.634 13.079 1.00 . A A . 13 LYS CG 1 1
10 21782 1 1 13 LYS H H -5.695 1.785 12.581 1.00 . A A . 13 LYS H 1 1
10 21783 1 1 13 LYS HA H -4.415 0.277 14.719 1.00 . A A . 13 LYS HA 1 1
10 21784 1 1 13 LYS HB2 H -5.168 -0.622 12.360 1.00 . A A . 13 LYS HB2 1 1
10 21785 1 1 13 LYS HB3 H -3.660 0.067 11.780 1.00 . A A . 13 LYS HB3 1 1
10 21786 1 1 13 LYS HD2 H -4.318 -1.842 15.031 1.00 . A A . 13 LYS HD2 1 1
10 21787 1 1 13 LYS HD3 H -5.193 -2.669 13.741 1.00 . A A . 13 LYS HD3 1 1
10 21788 1 1 13 LYS HE2 H -4.201 -4.352 15.131 1.00 . A A . 13 LYS HE2 1 1
10 21789 1 1 13 LYS HE3 H -3.279 -4.322 13.628 1.00 . A A . 13 LYS HE3 1 1
10 21790 1 1 13 LYS HG2 H -3.261 -2.256 12.202 1.00 . A A . 13 LYS HG2 1 1
10 21791 1 1 13 LYS HG3 H -2.449 -1.358 13.493 1.00 . A A . 13 LYS HG3 1 1
10 21792 1 1 13 LYS HZ1 H -2.497 -3.156 16.236 1.00 . A A . 13 LYS HZ1 1 1
10 21793 1 1 13 LYS HZ2 H -1.657 -2.882 14.799 1.00 . A A . 13 LYS HZ2 1 1
10 21794 1 1 13 LYS HZ3 H -1.765 -4.446 15.425 1.00 . A A . 13 LYS HZ3 1 1
10 21795 1 1 13 LYS N N -5.395 1.663 13.499 1.00 . A A . 13 LYS N 1 1
10 21796 1 1 13 LYS NZ N -2.273 -3.549 15.299 1.00 . A A . 13 LYS NZ 1 1
10 21797 1 1 13 LYS O O -1.905 1.044 14.295 1.00 . A A . 13 LYS O 1 1
10 21798 1 1 14 GLY C C -1.890 4.360 15.006 1.00 . A A . 14 GLY C 1 1
10 21799 1 1 14 GLY CA C -1.844 3.767 13.599 1.00 . A A . 14 GLY CA 1 1
10 21800 1 1 14 GLY H H -3.726 3.119 12.841 1.00 . A A . 14 GLY H 1 1
10 21801 1 1 14 GLY HA2 H -0.896 3.252 13.451 1.00 . A A . 14 GLY HA2 1 1
10 21802 1 1 14 GLY HA3 H -1.917 4.574 12.884 1.00 . A A . 14 GLY HA3 1 1
10 21803 1 1 14 GLY N N -2.951 2.824 13.364 1.00 . A A . 14 GLY N 1 1
10 21804 1 1 14 GLY O O -0.877 4.826 15.532 1.00 . A A . 14 GLY O 1 1
10 21805 1 1 15 LEU C C -3.393 3.515 17.944 1.00 . A A . 15 LEU C 1 1
10 21806 1 1 15 LEU CA C -3.342 4.752 17.003 1.00 . A A . 15 LEU CA 1 1
10 21807 1 1 15 LEU CB C -4.687 5.533 17.033 1.00 . A A . 15 LEU CB 1 1
10 21808 1 1 15 LEU CD1 C -4.003 7.518 18.493 1.00 . A A . 15 LEU CD1 1 1
10 21809 1 1 15 LEU CD2 C -6.454 6.807 18.360 1.00 . A A . 15 LEU CD2 1 1
10 21810 1 1 15 LEU CG C -4.987 6.343 18.327 1.00 . A A . 15 LEU CG 1 1
10 21811 1 1 15 LEU H H -3.856 3.981 15.098 1.00 . A A . 15 LEU H 1 1
10 21812 1 1 15 LEU HA H -2.534 5.400 17.322 1.00 . A A . 15 LEU HA 1 1
10 21813 1 1 15 LEU HB2 H -4.698 6.222 16.191 1.00 . A A . 15 LEU HB2 1 1
10 21814 1 1 15 LEU HB3 H -5.492 4.818 16.883 1.00 . A A . 15 LEU HB3 1 1
10 21815 1 1 15 LEU HD11 H -2.987 7.141 18.535 1.00 . A A . 15 LEU HD11 1 1
10 21816 1 1 15 LEU HD12 H -4.219 8.042 19.412 1.00 . A A . 15 LEU HD12 1 1
10 21817 1 1 15 LEU HD13 H -4.097 8.202 17.658 1.00 . A A . 15 LEU HD13 1 1
10 21818 1 1 15 LEU HD21 H -6.659 7.283 19.306 1.00 . A A . 15 LEU HD21 1 1
10 21819 1 1 15 LEU HD22 H -7.112 5.952 18.248 1.00 . A A . 15 LEU HD22 1 1
10 21820 1 1 15 LEU HD23 H -6.640 7.508 17.559 1.00 . A A . 15 LEU HD23 1 1
10 21821 1 1 15 LEU HG H -4.840 5.690 19.181 1.00 . A A . 15 LEU HG 1 1
10 21822 1 1 15 LEU N N -3.092 4.321 15.613 1.00 . A A . 15 LEU N 1 1
10 21823 1 1 15 LEU O O -3.952 3.563 19.043 1.00 . A A . 15 LEU O 1 1
10 21824 1 1 16 ASP C C -2.354 1.058 19.618 1.00 . A A . 16 ASP C 1 1
10 21825 1 1 16 ASP CA C -2.813 1.087 18.136 1.00 . A A . 16 ASP CA 1 1
10 21826 1 1 16 ASP CB C -1.959 0.109 17.292 1.00 . A A . 16 ASP CB 1 1
10 21827 1 1 16 ASP CG C -2.019 -1.340 17.772 1.00 . A A . 16 ASP CG 1 1
10 21828 1 1 16 ASP H H -2.166 2.527 16.724 1.00 . A A . 16 ASP H 1 1
10 21829 1 1 16 ASP HA H -3.849 0.769 18.091 1.00 . A A . 16 ASP HA 1 1
10 21830 1 1 16 ASP HB2 H -2.309 0.134 16.263 1.00 . A A . 16 ASP HB2 1 1
10 21831 1 1 16 ASP HB3 H -0.925 0.447 17.302 1.00 . A A . 16 ASP HB3 1 1
10 21832 1 1 16 ASP N N -2.733 2.429 17.511 1.00 . A A . 16 ASP N 1 1
10 21833 1 1 16 ASP O O -2.724 0.150 20.375 1.00 . A A . 16 ASP O 1 1
10 21834 1 1 16 ASP OD1 O -0.990 -1.873 18.239 1.00 . A A . 16 ASP OD1 1 1
10 21835 1 1 16 ASP OD2 O -3.092 -1.956 17.673 1.00 . A A . 16 ASP OD2 1 1
10 21836 1 1 17 SER C C -2.201 2.468 22.402 1.00 . A A . 17 SER C 1 1
10 21837 1 1 17 SER CA C -1.051 2.185 21.400 1.00 . A A . 17 SER CA 1 1
10 21838 1 1 17 SER CB C 0.015 3.306 21.448 1.00 . A A . 17 SER CB 1 1
10 21839 1 1 17 SER H H -1.297 2.734 19.367 1.00 . A A . 17 SER H 1 1
10 21840 1 1 17 SER HA H -0.576 1.246 21.673 1.00 . A A . 17 SER HA 1 1
10 21841 1 1 17 SER HB2 H 0.732 3.154 20.652 1.00 . A A . 17 SER HB2 1 1
10 21842 1 1 17 SER HB3 H -0.466 4.266 21.308 1.00 . A A . 17 SER HB3 1 1
10 21843 1 1 17 SER HG H 1.643 3.105 22.526 1.00 . A A . 17 SER HG 1 1
10 21844 1 1 17 SER N N -1.556 2.054 20.020 1.00 . A A . 17 SER N 1 1
10 21845 1 1 17 SER O O -2.064 2.211 23.601 1.00 . A A . 17 SER O 1 1
10 21846 1 1 17 SER OG O 0.717 3.328 22.682 1.00 . A A . 17 SER OG 1 1
10 21847 1 1 18 PHE C C -5.726 2.441 22.466 1.00 . A A . 18 PHE C 1 1
10 21848 1 1 18 PHE CA C -4.510 3.373 22.703 1.00 . A A . 18 PHE CA 1 1
10 21849 1 1 18 PHE CB C -4.872 4.839 22.367 1.00 . A A . 18 PHE CB 1 1
10 21850 1 1 18 PHE CD1 C -2.903 6.304 21.679 1.00 . A A . 18 PHE CD1 1 1
10 21851 1 1 18 PHE CD2 C -3.551 6.285 23.978 1.00 . A A . 18 PHE CD2 1 1
10 21852 1 1 18 PHE CE1 C -1.889 7.195 21.970 1.00 . A A . 18 PHE CE1 1 1
10 21853 1 1 18 PHE CE2 C -2.539 7.174 24.268 1.00 . A A . 18 PHE CE2 1 1
10 21854 1 1 18 PHE CG C -3.754 5.832 22.678 1.00 . A A . 18 PHE CG 1 1
10 21855 1 1 18 PHE CZ C -1.708 7.631 23.267 1.00 . A A . 18 PHE CZ 1 1
10 21856 1 1 18 PHE H H -3.394 3.099 20.920 1.00 . A A . 18 PHE H 1 1
10 21857 1 1 18 PHE HA H -4.236 3.312 23.757 1.00 . A A . 18 PHE HA 1 1
10 21858 1 1 18 PHE HB2 H -5.114 4.915 21.310 1.00 . A A . 18 PHE HB2 1 1
10 21859 1 1 18 PHE HB3 H -5.741 5.130 22.940 1.00 . A A . 18 PHE HB3 1 1
10 21860 1 1 18 PHE HD1 H -3.044 5.965 20.659 1.00 . A A . 18 PHE HD1 1 1
10 21861 1 1 18 PHE HD2 H -4.197 5.934 24.772 1.00 . A A . 18 PHE HD2 1 1
10 21862 1 1 18 PHE HE1 H -1.238 7.553 21.182 1.00 . A A . 18 PHE HE1 1 1
10 21863 1 1 18 PHE HE2 H -2.398 7.516 25.286 1.00 . A A . 18 PHE HE2 1 1
10 21864 1 1 18 PHE HZ H -0.914 8.330 23.498 1.00 . A A . 18 PHE HZ 1 1
10 21865 1 1 18 PHE N N -3.338 2.979 21.888 1.00 . A A . 18 PHE N 1 1
10 21866 1 1 18 PHE O O -6.795 2.656 23.053 1.00 . A A . 18 PHE O 1 1
10 21867 1 1 19 LEU C C -6.029 -1.030 21.575 1.00 . A A . 19 LEU C 1 1
10 21868 1 1 19 LEU CA C -6.591 0.380 21.317 1.00 . A A . 19 LEU CA 1 1
10 21869 1 1 19 LEU CB C -7.093 0.478 19.829 1.00 . A A . 19 LEU CB 1 1
10 21870 1 1 19 LEU CD1 C -9.128 1.958 20.397 1.00 . A A . 19 LEU CD1 1 1
10 21871 1 1 19 LEU CD2 C -7.110 2.992 19.224 1.00 . A A . 19 LEU CD2 1 1
10 21872 1 1 19 LEU CG C -7.961 1.722 19.418 1.00 . A A . 19 LEU CG 1 1
10 21873 1 1 19 LEU H H -4.665 1.280 21.222 1.00 . A A . 19 LEU H 1 1
10 21874 1 1 19 LEU HA H -7.432 0.538 21.988 1.00 . A A . 19 LEU HA 1 1
10 21875 1 1 19 LEU HB2 H -6.222 0.453 19.180 1.00 . A A . 19 LEU HB2 1 1
10 21876 1 1 19 LEU HB3 H -7.680 -0.411 19.617 1.00 . A A . 19 LEU HB3 1 1
10 21877 1 1 19 LEU HD11 H -8.743 2.172 21.388 1.00 . A A . 19 LEU HD11 1 1
10 21878 1 1 19 LEU HD12 H -9.749 1.073 20.440 1.00 . A A . 19 LEU HD12 1 1
10 21879 1 1 19 LEU HD13 H -9.727 2.793 20.057 1.00 . A A . 19 LEU HD13 1 1
10 21880 1 1 19 LEU HD21 H -6.344 2.803 18.485 1.00 . A A . 19 LEU HD21 1 1
10 21881 1 1 19 LEU HD22 H -6.642 3.272 20.160 1.00 . A A . 19 LEU HD22 1 1
10 21882 1 1 19 LEU HD23 H -7.739 3.804 18.882 1.00 . A A . 19 LEU HD23 1 1
10 21883 1 1 19 LEU HG H -8.417 1.506 18.456 1.00 . A A . 19 LEU HG 1 1
10 21884 1 1 19 LEU N N -5.546 1.397 21.627 1.00 . A A . 19 LEU N 1 1
10 21885 1 1 19 LEU O O -4.820 -1.196 21.735 1.00 . A A . 19 LEU O 1 1
10 21886 1 1 20 THR C C -6.899 -4.222 20.450 1.00 . A A . 20 THR C 1 1
10 21887 1 1 20 THR CA C -6.520 -3.465 21.748 1.00 . A A . 20 THR CA 1 1
10 21888 1 1 20 THR CB C -7.221 -4.155 22.971 1.00 . A A . 20 THR CB 1 1
10 21889 1 1 20 THR CG2 C -7.079 -3.340 24.272 1.00 . A A . 20 THR CG2 1 1
10 21890 1 1 20 THR H H -7.875 -1.824 21.591 1.00 . A A . 20 THR H 1 1
10 21891 1 1 20 THR HA H -5.440 -3.526 21.886 1.00 . A A . 20 THR HA 1 1
10 21892 1 1 20 THR HB H -6.767 -5.131 23.123 1.00 . A A . 20 THR HB 1 1
10 21893 1 1 20 THR HG1 H -9.001 -4.936 23.340 1.00 . A A . 20 THR HG1 1 1
10 21894 1 1 20 THR HG21 H -7.561 -2.373 24.159 1.00 . A A . 20 THR HG21 1 1
10 21895 1 1 20 THR HG22 H -6.033 -3.189 24.503 1.00 . A A . 20 THR HG22 1 1
10 21896 1 1 20 THR HG23 H -7.547 -3.875 25.090 1.00 . A A . 20 THR HG23 1 1
10 21897 1 1 20 THR N N -6.918 -2.040 21.630 1.00 . A A . 20 THR N 1 1
10 21898 1 1 20 THR O O -7.321 -3.603 19.461 1.00 . A A . 20 THR O 1 1
10 21899 1 1 20 THR OG1 O -8.611 -4.345 22.681 1.00 . A A . 20 THR OG1 1 1
10 21900 1 1 21 ARG C C -8.752 -6.472 19.241 1.00 . A A . 21 ARG C 1 1
10 21901 1 1 21 ARG CA C -7.216 -6.457 19.373 1.00 . A A . 21 ARG CA 1 1
10 21902 1 1 21 ARG CB C -6.675 -7.899 19.588 1.00 . A A . 21 ARG CB 1 1
10 21903 1 1 21 ARG CD C -4.684 -7.723 18.000 1.00 . A A . 21 ARG CD 1 1
10 21904 1 1 21 ARG CG C -5.147 -8.016 19.437 1.00 . A A . 21 ARG CG 1 1
10 21905 1 1 21 ARG CZ C -2.551 -7.189 16.807 1.00 . A A . 21 ARG CZ 1 1
10 21906 1 1 21 ARG H H -6.338 -5.980 21.252 1.00 . A A . 21 ARG H 1 1
10 21907 1 1 21 ARG HA H -6.800 -6.065 18.449 1.00 . A A . 21 ARG HA 1 1
10 21908 1 1 21 ARG HB2 H -6.946 -8.228 20.584 1.00 . A A . 21 ARG HB2 1 1
10 21909 1 1 21 ARG HB3 H -7.139 -8.569 18.866 1.00 . A A . 21 ARG HB3 1 1
10 21910 1 1 21 ARG HD2 H -4.995 -8.540 17.357 1.00 . A A . 21 ARG HD2 1 1
10 21911 1 1 21 ARG HD3 H -5.153 -6.805 17.657 1.00 . A A . 21 ARG HD3 1 1
10 21912 1 1 21 ARG HE H -2.705 -7.753 18.723 1.00 . A A . 21 ARG HE 1 1
10 21913 1 1 21 ARG HG2 H -4.672 -7.310 20.111 1.00 . A A . 21 ARG HG2 1 1
10 21914 1 1 21 ARG HG3 H -4.840 -9.023 19.709 1.00 . A A . 21 ARG HG3 1 1
10 21915 1 1 21 ARG HH11 H -4.183 -7.053 15.608 1.00 . A A . 21 ARG HH11 1 1
10 21916 1 1 21 ARG HH12 H -2.673 -6.680 14.849 1.00 . A A . 21 ARG HH12 1 1
10 21917 1 1 21 ARG HH21 H -0.747 -7.239 17.719 1.00 . A A . 21 ARG HH21 1 1
10 21918 1 1 21 ARG HH22 H -0.721 -6.768 16.052 1.00 . A A . 21 ARG HH22 1 1
10 21919 1 1 21 ARG N N -6.765 -5.569 20.473 1.00 . A A . 21 ARG N 1 1
10 21920 1 1 21 ARG NE N -3.221 -7.573 17.906 1.00 . A A . 21 ARG NE 1 1
10 21921 1 1 21 ARG NH1 N -3.188 -6.951 15.665 1.00 . A A . 21 ARG NH1 1 1
10 21922 1 1 21 ARG NH2 N -1.236 -7.056 16.862 1.00 . A A . 21 ARG NH2 1 1
10 21923 1 1 21 ARG O O -9.284 -6.800 18.174 1.00 . A A . 21 ARG O 1 1
10 21924 1 1 22 ASP C C -11.372 -4.692 19.667 1.00 . A A . 22 ASP C 1 1
10 21925 1 1 22 ASP CA C -10.920 -5.998 20.355 1.00 . A A . 22 ASP CA 1 1
10 21926 1 1 22 ASP CB C -11.428 -6.016 21.821 1.00 . A A . 22 ASP CB 1 1
10 21927 1 1 22 ASP CG C -10.901 -7.204 22.649 1.00 . A A . 22 ASP CG 1 1
10 21928 1 1 22 ASP H H -8.954 -5.920 21.155 1.00 . A A . 22 ASP H 1 1
10 21929 1 1 22 ASP HA H -11.344 -6.846 19.819 1.00 . A A . 22 ASP HA 1 1
10 21930 1 1 22 ASP HB2 H -11.118 -5.097 22.313 1.00 . A A . 22 ASP HB2 1 1
10 21931 1 1 22 ASP HB3 H -12.514 -6.049 21.816 1.00 . A A . 22 ASP HB3 1 1
10 21932 1 1 22 ASP N N -9.446 -6.113 20.329 1.00 . A A . 22 ASP N 1 1
10 21933 1 1 22 ASP O O -12.526 -4.572 19.226 1.00 . A A . 22 ASP O 1 1
10 21934 1 1 22 ASP OD1 O -11.599 -8.233 22.769 1.00 . A A . 22 ASP OD1 1 1
10 21935 1 1 22 ASP OD2 O -9.768 -7.117 23.174 1.00 . A A . 22 ASP OD2 1 1
10 21936 1 1 23 GLY C C -11.299 -1.466 20.176 1.00 . A A . 23 GLY C 1 1
10 21937 1 1 23 GLY CA C -10.742 -2.375 19.086 1.00 . A A . 23 GLY CA 1 1
10 21938 1 1 23 GLY H H -9.527 -3.921 19.877 1.00 . A A . 23 GLY H 1 1
10 21939 1 1 23 GLY HA2 H -9.827 -1.941 18.706 1.00 . A A . 23 GLY HA2 1 1
10 21940 1 1 23 GLY HA3 H -11.457 -2.439 18.272 1.00 . A A . 23 GLY HA3 1 1
10 21941 1 1 23 GLY N N -10.441 -3.719 19.586 1.00 . A A . 23 GLY N 1 1
10 21942 1 1 23 GLY O O -11.810 -0.380 19.891 1.00 . A A . 23 GLY O 1 1
10 21943 1 1 24 GLU C C -10.611 -0.210 23.110 1.00 . A A . 24 GLU C 1 1
10 21944 1 1 24 GLU CA C -11.678 -1.189 22.614 1.00 . A A . 24 GLU CA 1 1
10 21945 1 1 24 GLU CB C -12.070 -2.187 23.733 1.00 . A A . 24 GLU CB 1 1
10 21946 1 1 24 GLU CD C -11.328 -4.276 25.089 1.00 . A A . 24 GLU CD 1 1
10 21947 1 1 24 GLU CG C -10.918 -3.081 24.219 1.00 . A A . 24 GLU CG 1 1
10 21948 1 1 24 GLU H H -10.755 -2.785 21.579 1.00 . A A . 24 GLU H 1 1
10 21949 1 1 24 GLU HA H -12.565 -0.629 22.319 1.00 . A A . 24 GLU HA 1 1
10 21950 1 1 24 GLU HB2 H -12.454 -1.630 24.583 1.00 . A A . 24 GLU HB2 1 1
10 21951 1 1 24 GLU HB3 H -12.864 -2.828 23.359 1.00 . A A . 24 GLU HB3 1 1
10 21952 1 1 24 GLU HG2 H -10.404 -3.470 23.351 1.00 . A A . 24 GLU HG2 1 1
10 21953 1 1 24 GLU HG3 H -10.222 -2.460 24.782 1.00 . A A . 24 GLU HG3 1 1
10 21954 1 1 24 GLU N N -11.189 -1.921 21.437 1.00 . A A . 24 GLU N 1 1
10 21955 1 1 24 GLU O O -9.403 -0.446 22.941 1.00 . A A . 24 GLU O 1 1
10 21956 1 1 24 GLU OE1 O -12.463 -4.781 24.952 1.00 . A A . 24 GLU OE1 1 1
10 21957 1 1 24 GLU OE2 O -10.493 -4.741 25.890 1.00 . A A . 24 GLU OE2 1 1
10 21958 1 1 25 VAL C C -9.584 1.442 25.589 1.00 . A A . 25 VAL C 1 1
10 21959 1 1 25 VAL CA C -10.210 1.930 24.267 1.00 . A A . 25 VAL CA 1 1
10 21960 1 1 25 VAL CB C -10.997 3.265 24.500 1.00 . A A . 25 VAL CB 1 1
10 21961 1 1 25 VAL CG1 C -10.058 4.357 25.034 1.00 . A A . 25 VAL CG1 1 1
10 21962 1 1 25 VAL CG2 C -11.707 3.727 23.209 1.00 . A A . 25 VAL CG2 1 1
10 21963 1 1 25 VAL H H -12.041 1.007 23.775 1.00 . A A . 25 VAL H 1 1
10 21964 1 1 25 VAL HA H -9.417 2.127 23.547 1.00 . A A . 25 VAL HA 1 1
10 21965 1 1 25 VAL HB H -11.760 3.083 25.255 1.00 . A A . 25 VAL HB 1 1
10 21966 1 1 25 VAL HG11 H -10.610 5.272 25.193 1.00 . A A . 25 VAL HG11 1 1
10 21967 1 1 25 VAL HG12 H -9.265 4.543 24.319 1.00 . A A . 25 VAL HG12 1 1
10 21968 1 1 25 VAL HG13 H -9.621 4.041 25.975 1.00 . A A . 25 VAL HG13 1 1
10 21969 1 1 25 VAL HG21 H -10.977 3.888 22.424 1.00 . A A . 25 VAL HG21 1 1
10 21970 1 1 25 VAL HG22 H -12.244 4.652 23.388 1.00 . A A . 25 VAL HG22 1 1
10 21971 1 1 25 VAL HG23 H -12.411 2.968 22.887 1.00 . A A . 25 VAL HG23 1 1
10 21972 1 1 25 VAL N N -11.076 0.890 23.710 1.00 . A A . 25 VAL N 1 1
10 21973 1 1 25 VAL O O -10.289 1.273 26.592 1.00 . A A . 25 VAL O 1 1
10 21974 1 1 26 LYS C C -6.976 1.799 27.632 1.00 . A A . 26 LYS C 1 1
10 21975 1 1 26 LYS CA C -7.513 0.668 26.715 1.00 . A A . 26 LYS CA 1 1
10 21976 1 1 26 LYS CB C -6.376 -0.265 26.193 1.00 . A A . 26 LYS CB 1 1
10 21977 1 1 26 LYS CD C -4.084 0.945 25.967 1.00 . A A . 26 LYS CD 1 1
10 21978 1 1 26 LYS CE C -3.233 -0.149 26.634 1.00 . A A . 26 LYS CE 1 1
10 21979 1 1 26 LYS CG C -5.327 0.378 25.244 1.00 . A A . 26 LYS CG 1 1
10 21980 1 1 26 LYS H H -7.771 1.400 24.737 1.00 . A A . 26 LYS H 1 1
10 21981 1 1 26 LYS HA H -8.201 0.056 27.299 1.00 . A A . 26 LYS HA 1 1
10 21982 1 1 26 LYS HB2 H -5.856 -0.688 27.043 1.00 . A A . 26 LYS HB2 1 1
10 21983 1 1 26 LYS HB3 H -6.844 -1.083 25.656 1.00 . A A . 26 LYS HB3 1 1
10 21984 1 1 26 LYS HD2 H -3.468 1.471 25.244 1.00 . A A . 26 LYS HD2 1 1
10 21985 1 1 26 LYS HD3 H -4.409 1.650 26.728 1.00 . A A . 26 LYS HD3 1 1
10 21986 1 1 26 LYS HE2 H -3.846 -0.702 27.333 1.00 . A A . 26 LYS HE2 1 1
10 21987 1 1 26 LYS HE3 H -2.859 -0.827 25.874 1.00 . A A . 26 LYS HE3 1 1
10 21988 1 1 26 LYS HG2 H -4.995 -0.368 24.526 1.00 . A A . 26 LYS HG2 1 1
10 21989 1 1 26 LYS HG3 H -5.807 1.184 24.699 1.00 . A A . 26 LYS HG3 1 1
10 21990 1 1 26 LYS HZ1 H -1.483 0.984 26.733 1.00 . A A . 26 LYS HZ1 1 1
10 21991 1 1 26 LYS HZ2 H -1.501 -0.340 27.784 1.00 . A A . 26 LYS HZ2 1 1
10 21992 1 1 26 LYS HZ3 H -2.415 1.036 28.141 1.00 . A A . 26 LYS HZ3 1 1
10 21993 1 1 26 LYS N N -8.263 1.207 25.565 1.00 . A A . 26 LYS N 1 1
10 21994 1 1 26 LYS NZ N -2.078 0.422 27.373 1.00 . A A . 26 LYS NZ 1 1
10 21995 1 1 26 LYS O O -6.625 1.553 28.789 1.00 . A A . 26 LYS O 1 1
10 21996 1 1 27 SER C C -7.431 5.343 27.898 1.00 . A A . 27 SER C 1 1
10 21997 1 1 27 SER CA C -6.377 4.224 27.803 1.00 . A A . 27 SER CA 1 1
10 21998 1 1 27 SER CB C -5.132 4.731 27.035 1.00 . A A . 27 SER CB 1 1
10 21999 1 1 27 SER H H -7.298 3.168 26.203 1.00 . A A . 27 SER H 1 1
10 22000 1 1 27 SER HA H -6.076 3.929 28.808 1.00 . A A . 27 SER HA 1 1
10 22001 1 1 27 SER HB2 H -4.349 3.986 27.086 1.00 . A A . 27 SER HB2 1 1
10 22002 1 1 27 SER HB3 H -5.387 4.902 25.994 1.00 . A A . 27 SER HB3 1 1
10 22003 1 1 27 SER HG H -3.699 5.839 27.790 1.00 . A A . 27 SER HG 1 1
10 22004 1 1 27 SER N N -6.934 3.039 27.102 1.00 . A A . 27 SER N 1 1
10 22005 1 1 27 SER O O -8.145 5.591 26.933 1.00 . A A . 27 SER O 1 1
10 22006 1 1 27 SER OG O -4.632 5.944 27.581 1.00 . A A . 27 SER OG 1 1
10 22007 1 1 28 VAL C C -8.095 8.386 28.397 1.00 . A A . 28 VAL C 1 1
10 22008 1 1 28 VAL CA C -8.469 7.152 29.250 1.00 . A A . 28 VAL CA 1 1
10 22009 1 1 28 VAL CB C -8.604 7.521 30.773 1.00 . A A . 28 VAL CB 1 1
10 22010 1 1 28 VAL CG1 C -7.341 8.224 31.313 1.00 . A A . 28 VAL CG1 1 1
10 22011 1 1 28 VAL CG2 C -9.882 8.343 31.055 1.00 . A A . 28 VAL CG2 1 1
10 22012 1 1 28 VAL H H -6.877 5.828 29.771 1.00 . A A . 28 VAL H 1 1
10 22013 1 1 28 VAL HA H -9.437 6.788 28.903 1.00 . A A . 28 VAL HA 1 1
10 22014 1 1 28 VAL HB H -8.700 6.582 31.316 1.00 . A A . 28 VAL HB 1 1
10 22015 1 1 28 VAL HG11 H -7.192 9.160 30.787 1.00 . A A . 28 VAL HG11 1 1
10 22016 1 1 28 VAL HG12 H -6.474 7.592 31.165 1.00 . A A . 28 VAL HG12 1 1
10 22017 1 1 28 VAL HG13 H -7.455 8.425 32.373 1.00 . A A . 28 VAL HG13 1 1
10 22018 1 1 28 VAL HG21 H -9.966 8.539 32.117 1.00 . A A . 28 VAL HG21 1 1
10 22019 1 1 28 VAL HG22 H -10.754 7.790 30.726 1.00 . A A . 28 VAL HG22 1 1
10 22020 1 1 28 VAL HG23 H -9.836 9.283 30.521 1.00 . A A . 28 VAL HG23 1 1
10 22021 1 1 28 VAL N N -7.496 6.052 29.045 1.00 . A A . 28 VAL N 1 1
10 22022 1 1 28 VAL O O -8.947 9.214 28.065 1.00 . A A . 28 VAL O 1 1
10 22023 1 1 29 ASP C C -6.731 9.009 25.644 1.00 . A A . 29 ASP C 1 1
10 22024 1 1 29 ASP CA C -6.302 9.452 27.050 1.00 . A A . 29 ASP CA 1 1
10 22025 1 1 29 ASP CB C -4.757 9.555 27.134 1.00 . A A . 29 ASP CB 1 1
10 22026 1 1 29 ASP CG C -4.148 10.599 26.175 1.00 . A A . 29 ASP CG 1 1
10 22027 1 1 29 ASP H H -6.159 7.868 28.456 1.00 . A A . 29 ASP H 1 1
10 22028 1 1 29 ASP HA H -6.743 10.422 27.271 1.00 . A A . 29 ASP HA 1 1
10 22029 1 1 29 ASP HB2 H -4.478 9.823 28.149 1.00 . A A . 29 ASP HB2 1 1
10 22030 1 1 29 ASP HB3 H -4.329 8.581 26.912 1.00 . A A . 29 ASP HB3 1 1
10 22031 1 1 29 ASP N N -6.802 8.480 28.039 1.00 . A A . 29 ASP N 1 1
10 22032 1 1 29 ASP O O -7.061 9.838 24.794 1.00 . A A . 29 ASP O 1 1
10 22033 1 1 29 ASP OD1 O -4.215 11.805 26.490 1.00 . A A . 29 ASP OD1 1 1
10 22034 1 1 29 ASP OD2 O -3.593 10.225 25.116 1.00 . A A . 29 ASP OD2 1 1
10 22035 1 1 30 GLY C C -8.426 7.466 23.587 1.00 . A A . 30 GLY C 1 1
10 22036 1 1 30 GLY CA C -7.090 7.051 24.179 1.00 . A A . 30 GLY CA 1 1
10 22037 1 1 30 GLY H H -6.543 7.102 26.213 1.00 . A A . 30 GLY H 1 1
10 22038 1 1 30 GLY HA2 H -6.303 7.287 23.472 1.00 . A A . 30 GLY HA2 1 1
10 22039 1 1 30 GLY HA3 H -7.103 5.980 24.326 1.00 . A A . 30 GLY HA3 1 1
10 22040 1 1 30 GLY N N -6.762 7.677 25.453 1.00 . A A . 30 GLY N 1 1
10 22041 1 1 30 GLY O O -8.508 7.743 22.401 1.00 . A A . 30 GLY O 1 1
10 22042 1 1 31 ILE C C -10.859 9.395 23.483 1.00 . A A . 31 ILE C 1 1
10 22043 1 1 31 ILE CA C -10.823 7.922 23.968 1.00 . A A . 31 ILE CA 1 1
10 22044 1 1 31 ILE CB C -11.883 7.678 25.096 1.00 . A A . 31 ILE CB 1 1
10 22045 1 1 31 ILE CD1 C -13.764 6.885 23.498 1.00 . A A . 31 ILE CD1 1 1
10 22046 1 1 31 ILE CG1 C -13.343 7.861 24.577 1.00 . A A . 31 ILE CG1 1 1
10 22047 1 1 31 ILE CG2 C -11.614 8.572 26.317 1.00 . A A . 31 ILE CG2 1 1
10 22048 1 1 31 ILE H H -9.343 7.277 25.352 1.00 . A A . 31 ILE H 1 1
10 22049 1 1 31 ILE HA H -11.074 7.285 23.128 1.00 . A A . 31 ILE HA 1 1
10 22050 1 1 31 ILE HB H -11.767 6.651 25.424 1.00 . A A . 31 ILE HB 1 1
10 22051 1 1 31 ILE HD11 H -14.795 7.071 23.242 1.00 . A A . 31 ILE HD11 1 1
10 22052 1 1 31 ILE HD12 H -13.663 5.871 23.861 1.00 . A A . 31 ILE HD12 1 1
10 22053 1 1 31 ILE HD13 H -13.148 7.020 22.620 1.00 . A A . 31 ILE HD13 1 1
10 22054 1 1 31 ILE HG12 H -14.035 7.735 25.399 1.00 . A A . 31 ILE HG12 1 1
10 22055 1 1 31 ILE HG13 H -13.460 8.862 24.177 1.00 . A A . 31 ILE HG13 1 1
10 22056 1 1 31 ILE HG21 H -12.341 8.363 27.093 1.00 . A A . 31 ILE HG21 1 1
10 22057 1 1 31 ILE HG22 H -11.691 9.615 26.033 1.00 . A A . 31 ILE HG22 1 1
10 22058 1 1 31 ILE HG23 H -10.619 8.381 26.701 1.00 . A A . 31 ILE HG23 1 1
10 22059 1 1 31 ILE N N -9.473 7.525 24.418 1.00 . A A . 31 ILE N 1 1
10 22060 1 1 31 ILE O O -11.658 9.743 22.606 1.00 . A A . 31 ILE O 1 1
10 22061 1 1 32 ALA C C -9.120 11.672 22.210 1.00 . A A . 32 ALA C 1 1
10 22062 1 1 32 ALA CA C -9.803 11.641 23.590 1.00 . A A . 32 ALA CA 1 1
10 22063 1 1 32 ALA CB C -8.998 12.447 24.620 1.00 . A A . 32 ALA CB 1 1
10 22064 1 1 32 ALA H H -9.393 9.912 24.756 1.00 . A A . 32 ALA H 1 1
10 22065 1 1 32 ALA HA H -10.793 12.087 23.507 1.00 . A A . 32 ALA HA 1 1
10 22066 1 1 32 ALA HB1 H -8.009 12.017 24.726 1.00 . A A . 32 ALA HB1 1 1
10 22067 1 1 32 ALA HB2 H -9.500 12.417 25.576 1.00 . A A . 32 ALA HB2 1 1
10 22068 1 1 32 ALA HB3 H -8.910 13.479 24.297 1.00 . A A . 32 ALA HB3 1 1
10 22069 1 1 32 ALA N N -9.969 10.243 24.038 1.00 . A A . 32 ALA N 1 1
10 22070 1 1 32 ALA O O -9.426 12.528 21.374 1.00 . A A . 32 ALA O 1 1
10 22071 1 1 33 LYS C C -8.570 10.092 19.613 1.00 . A A . 33 LYS C 1 1
10 22072 1 1 33 LYS CA C -7.534 10.513 20.685 1.00 . A A . 33 LYS CA 1 1
10 22073 1 1 33 LYS CB C -6.424 9.436 20.808 1.00 . A A . 33 LYS CB 1 1
10 22074 1 1 33 LYS CD C -4.462 10.847 21.756 1.00 . A A . 33 LYS CD 1 1
10 22075 1 1 33 LYS CE C -3.493 10.640 20.583 1.00 . A A . 33 LYS CE 1 1
10 22076 1 1 33 LYS CG C -5.410 9.646 21.957 1.00 . A A . 33 LYS CG 1 1
10 22077 1 1 33 LYS H H -7.976 10.109 22.726 1.00 . A A . 33 LYS H 1 1
10 22078 1 1 33 LYS HA H -7.084 11.458 20.397 1.00 . A A . 33 LYS HA 1 1
10 22079 1 1 33 LYS HB2 H -6.900 8.472 20.967 1.00 . A A . 33 LYS HB2 1 1
10 22080 1 1 33 LYS HB3 H -5.876 9.392 19.870 1.00 . A A . 33 LYS HB3 1 1
10 22081 1 1 33 LYS HD2 H -5.048 11.741 21.573 1.00 . A A . 33 LYS HD2 1 1
10 22082 1 1 33 LYS HD3 H -3.882 10.988 22.665 1.00 . A A . 33 LYS HD3 1 1
10 22083 1 1 33 LYS HE2 H -2.972 9.701 20.714 1.00 . A A . 33 LYS HE2 1 1
10 22084 1 1 33 LYS HE3 H -4.056 10.611 19.659 1.00 . A A . 33 LYS HE3 1 1
10 22085 1 1 33 LYS HG2 H -5.962 9.798 22.877 1.00 . A A . 33 LYS HG2 1 1
10 22086 1 1 33 LYS HG3 H -4.812 8.740 22.060 1.00 . A A . 33 LYS HG3 1 1
10 22087 1 1 33 LYS HZ1 H -2.948 12.633 20.316 1.00 . A A . 33 LYS HZ1 1 1
10 22088 1 1 33 LYS HZ2 H -1.826 11.521 19.713 1.00 . A A . 33 LYS HZ2 1 1
10 22089 1 1 33 LYS HZ3 H -1.945 11.782 21.379 1.00 . A A . 33 LYS HZ3 1 1
10 22090 1 1 33 LYS N N -8.208 10.709 21.985 1.00 . A A . 33 LYS N 1 1
10 22091 1 1 33 LYS NZ N -2.486 11.718 20.492 1.00 . A A . 33 LYS NZ 1 1
10 22092 1 1 33 LYS O O -8.560 10.609 18.492 1.00 . A A . 33 LYS O 1 1
10 22093 1 1 34 ILE C C -11.534 9.914 18.843 1.00 . A A . 34 ILE C 1 1
10 22094 1 1 34 ILE CA C -10.614 8.719 19.155 1.00 . A A . 34 ILE CA 1 1
10 22095 1 1 34 ILE CB C -11.447 7.519 19.817 1.00 . A A . 34 ILE CB 1 1
10 22096 1 1 34 ILE CD1 C -9.460 5.862 20.161 1.00 . A A . 34 ILE CD1 1 1
10 22097 1 1 34 ILE CG1 C -10.801 6.123 19.520 1.00 . A A . 34 ILE CG1 1 1
10 22098 1 1 34 ILE CG2 C -12.947 7.504 19.390 1.00 . A A . 34 ILE CG2 1 1
10 22099 1 1 34 ILE H H -9.374 8.758 20.886 1.00 . A A . 34 ILE H 1 1
10 22100 1 1 34 ILE HA H -10.190 8.357 18.217 1.00 . A A . 34 ILE HA 1 1
10 22101 1 1 34 ILE HB H -11.432 7.677 20.891 1.00 . A A . 34 ILE HB 1 1
10 22102 1 1 34 ILE HD11 H -9.096 4.898 19.844 1.00 . A A . 34 ILE HD11 1 1
10 22103 1 1 34 ILE HD12 H -9.566 5.870 21.237 1.00 . A A . 34 ILE HD12 1 1
10 22104 1 1 34 ILE HD13 H -8.757 6.628 19.863 1.00 . A A . 34 ILE HD13 1 1
10 22105 1 1 34 ILE HG12 H -11.460 5.344 19.873 1.00 . A A . 34 ILE HG12 1 1
10 22106 1 1 34 ILE HG13 H -10.680 6.014 18.451 1.00 . A A . 34 ILE HG13 1 1
10 22107 1 1 34 ILE HG21 H -13.018 7.416 18.312 1.00 . A A . 34 ILE HG21 1 1
10 22108 1 1 34 ILE HG22 H -13.430 8.423 19.704 1.00 . A A . 34 ILE HG22 1 1
10 22109 1 1 34 ILE HG23 H -13.452 6.666 19.850 1.00 . A A . 34 ILE HG23 1 1
10 22110 1 1 34 ILE N N -9.477 9.159 20.000 1.00 . A A . 34 ILE N 1 1
10 22111 1 1 34 ILE O O -11.908 10.101 17.693 1.00 . A A . 34 ILE O 1 1
10 22112 1 1 35 PHE C C -12.186 12.920 18.743 1.00 . A A . 35 PHE C 1 1
10 22113 1 1 35 PHE CA C -12.744 11.907 19.758 1.00 . A A . 35 PHE CA 1 1
10 22114 1 1 35 PHE CB C -12.943 12.597 21.140 1.00 . A A . 35 PHE CB 1 1
10 22115 1 1 35 PHE CD1 C -15.173 13.845 21.157 1.00 . A A . 35 PHE CD1 1 1
10 22116 1 1 35 PHE CD2 C -13.171 15.145 20.978 1.00 . A A . 35 PHE CD2 1 1
10 22117 1 1 35 PHE CE1 C -15.919 15.006 21.108 1.00 . A A . 35 PHE CE1 1 1
10 22118 1 1 35 PHE CE2 C -13.924 16.301 20.926 1.00 . A A . 35 PHE CE2 1 1
10 22119 1 1 35 PHE CG C -13.779 13.888 21.095 1.00 . A A . 35 PHE CG 1 1
10 22120 1 1 35 PHE CZ C -15.298 16.232 20.991 1.00 . A A . 35 PHE CZ 1 1
10 22121 1 1 35 PHE H H -11.469 10.523 20.758 1.00 . A A . 35 PHE H 1 1
10 22122 1 1 35 PHE HA H -13.710 11.553 19.401 1.00 . A A . 35 PHE HA 1 1
10 22123 1 1 35 PHE HB2 H -13.439 11.902 21.811 1.00 . A A . 35 PHE HB2 1 1
10 22124 1 1 35 PHE HB3 H -11.971 12.839 21.561 1.00 . A A . 35 PHE HB3 1 1
10 22125 1 1 35 PHE HD1 H -15.676 12.891 21.250 1.00 . A A . 35 PHE HD1 1 1
10 22126 1 1 35 PHE HD2 H -12.092 15.207 20.926 1.00 . A A . 35 PHE HD2 1 1
10 22127 1 1 35 PHE HE1 H -17.001 14.955 21.157 1.00 . A A . 35 PHE HE1 1 1
10 22128 1 1 35 PHE HE2 H -13.434 17.263 20.834 1.00 . A A . 35 PHE HE2 1 1
10 22129 1 1 35 PHE HZ H -15.890 17.137 20.953 1.00 . A A . 35 PHE HZ 1 1
10 22130 1 1 35 PHE N N -11.851 10.726 19.879 1.00 . A A . 35 PHE N 1 1
10 22131 1 1 35 PHE O O -12.948 13.496 17.951 1.00 . A A . 35 PHE O 1 1
10 22132 1 1 36 SER C C -10.325 13.558 16.443 1.00 . A A . 36 SER C 1 1
10 22133 1 1 36 SER CA C -10.159 14.055 17.882 1.00 . A A . 36 SER CA 1 1
10 22134 1 1 36 SER CB C -8.660 14.169 18.243 1.00 . A A . 36 SER CB 1 1
10 22135 1 1 36 SER H H -10.330 12.648 19.463 1.00 . A A . 36 SER H 1 1
10 22136 1 1 36 SER HA H -10.620 15.036 17.979 1.00 . A A . 36 SER HA 1 1
10 22137 1 1 36 SER HB2 H -8.556 14.443 19.286 1.00 . A A . 36 SER HB2 1 1
10 22138 1 1 36 SER HB3 H -8.171 13.216 18.078 1.00 . A A . 36 SER HB3 1 1
10 22139 1 1 36 SER HG H -8.432 15.238 16.596 1.00 . A A . 36 SER HG 1 1
10 22140 1 1 36 SER N N -10.855 13.136 18.796 1.00 . A A . 36 SER N 1 1
10 22141 1 1 36 SER O O -10.813 14.280 15.585 1.00 . A A . 36 SER O 1 1
10 22142 1 1 36 SER OG O -7.998 15.152 17.459 1.00 . A A . 36 SER OG 1 1
10 22143 1 1 37 LEU C C -11.541 11.486 14.454 1.00 . A A . 37 LEU C 1 1
10 22144 1 1 37 LEU CA C -10.076 11.633 14.913 1.00 . A A . 37 LEU CA 1 1
10 22145 1 1 37 LEU CB C -9.389 10.247 14.956 1.00 . A A . 37 LEU CB 1 1
10 22146 1 1 37 LEU CD1 C -7.324 8.794 15.321 1.00 . A A . 37 LEU CD1 1 1
10 22147 1 1 37 LEU CD2 C -7.071 11.108 14.273 1.00 . A A . 37 LEU CD2 1 1
10 22148 1 1 37 LEU CG C -7.865 10.237 15.274 1.00 . A A . 37 LEU CG 1 1
10 22149 1 1 37 LEU H H -9.674 11.745 16.990 1.00 . A A . 37 LEU H 1 1
10 22150 1 1 37 LEU HA H -9.552 12.262 14.199 1.00 . A A . 37 LEU HA 1 1
10 22151 1 1 37 LEU HB2 H -9.896 9.644 15.707 1.00 . A A . 37 LEU HB2 1 1
10 22152 1 1 37 LEU HB3 H -9.534 9.765 13.991 1.00 . A A . 37 LEU HB3 1 1
10 22153 1 1 37 LEU HD11 H -7.861 8.231 16.073 1.00 . A A . 37 LEU HD11 1 1
10 22154 1 1 37 LEU HD12 H -6.273 8.807 15.576 1.00 . A A . 37 LEU HD12 1 1
10 22155 1 1 37 LEU HD13 H -7.453 8.315 14.356 1.00 . A A . 37 LEU HD13 1 1
10 22156 1 1 37 LEU HD21 H -6.019 11.090 14.531 1.00 . A A . 37 LEU HD21 1 1
10 22157 1 1 37 LEU HD22 H -7.425 12.127 14.317 1.00 . A A . 37 LEU HD22 1 1
10 22158 1 1 37 LEU HD23 H -7.198 10.727 13.266 1.00 . A A . 37 LEU HD23 1 1
10 22159 1 1 37 LEU HG H -7.718 10.661 16.262 1.00 . A A . 37 LEU HG 1 1
10 22160 1 1 37 LEU N N -9.985 12.280 16.229 1.00 . A A . 37 LEU N 1 1
10 22161 1 1 37 LEU O O -11.793 11.404 13.267 1.00 . A A . 37 LEU O 1 1
10 22162 1 1 38 MET C C -14.542 12.525 14.519 1.00 . A A . 38 MET C 1 1
10 22163 1 1 38 MET CA C -13.924 11.274 15.159 1.00 . A A . 38 MET CA 1 1
10 22164 1 1 38 MET CB C -14.645 10.921 16.496 1.00 . A A . 38 MET CB 1 1
10 22165 1 1 38 MET CE C -18.643 10.259 17.575 1.00 . A A . 38 MET CE 1 1
10 22166 1 1 38 MET CG C -16.156 10.706 16.402 1.00 . A A . 38 MET CG 1 1
10 22167 1 1 38 MET H H -12.194 11.603 16.341 1.00 . A A . 38 MET H 1 1
10 22168 1 1 38 MET HA H -14.032 10.436 14.473 1.00 . A A . 38 MET HA 1 1
10 22169 1 1 38 MET HB2 H -14.205 10.011 16.895 1.00 . A A . 38 MET HB2 1 1
10 22170 1 1 38 MET HB3 H -14.462 11.720 17.209 1.00 . A A . 38 MET HB3 1 1
10 22171 1 1 38 MET HE1 H -19.219 10.010 18.455 1.00 . A A . 38 MET HE1 1 1
10 22172 1 1 38 MET HE2 H -18.816 9.514 16.812 1.00 . A A . 38 MET HE2 1 1
10 22173 1 1 38 MET HE3 H -18.948 11.228 17.208 1.00 . A A . 38 MET HE3 1 1
10 22174 1 1 38 MET HG2 H -16.615 11.616 16.034 1.00 . A A . 38 MET HG2 1 1
10 22175 1 1 38 MET HG3 H -16.355 9.900 15.705 1.00 . A A . 38 MET HG3 1 1
10 22176 1 1 38 MET N N -12.482 11.472 15.414 1.00 . A A . 38 MET N 1 1
10 22177 1 1 38 MET O O -15.118 12.456 13.423 1.00 . A A . 38 MET O 1 1
10 22178 1 1 38 MET SD S -16.899 10.293 17.992 1.00 . A A . 38 MET SD 1 1
10 22179 1 1 39 LYS C C -14.479 15.445 13.450 1.00 . A A . 39 LYS C 1 1
10 22180 1 1 39 LYS CA C -14.978 14.956 14.832 1.00 . A A . 39 LYS CA 1 1
10 22181 1 1 39 LYS CB C -14.678 16.026 15.921 1.00 . A A . 39 LYS CB 1 1
10 22182 1 1 39 LYS CD C -12.902 17.494 17.077 1.00 . A A . 39 LYS CD 1 1
10 22183 1 1 39 LYS CE C -11.401 17.811 17.167 1.00 . A A . 39 LYS CE 1 1
10 22184 1 1 39 LYS CG C -13.178 16.308 16.137 1.00 . A A . 39 LYS CG 1 1
10 22185 1 1 39 LYS H H -13.803 13.638 16.013 1.00 . A A . 39 LYS H 1 1
10 22186 1 1 39 LYS HA H -16.054 14.808 14.779 1.00 . A A . 39 LYS HA 1 1
10 22187 1 1 39 LYS HB2 H -15.164 16.957 15.646 1.00 . A A . 39 LYS HB2 1 1
10 22188 1 1 39 LYS HB3 H -15.096 15.688 16.864 1.00 . A A . 39 LYS HB3 1 1
10 22189 1 1 39 LYS HD2 H -13.424 18.369 16.701 1.00 . A A . 39 LYS HD2 1 1
10 22190 1 1 39 LYS HD3 H -13.274 17.256 18.069 1.00 . A A . 39 LYS HD3 1 1
10 22191 1 1 39 LYS HE2 H -10.896 16.999 17.669 1.00 . A A . 39 LYS HE2 1 1
10 22192 1 1 39 LYS HE3 H -11.000 17.917 16.166 1.00 . A A . 39 LYS HE3 1 1
10 22193 1 1 39 LYS HG2 H -12.713 15.420 16.556 1.00 . A A . 39 LYS HG2 1 1
10 22194 1 1 39 LYS HG3 H -12.726 16.514 15.169 1.00 . A A . 39 LYS HG3 1 1
10 22195 1 1 39 LYS HZ1 H -11.629 19.859 17.455 1.00 . A A . 39 LYS HZ1 1 1
10 22196 1 1 39 LYS HZ2 H -10.123 19.262 17.935 1.00 . A A . 39 LYS HZ2 1 1
10 22197 1 1 39 LYS HZ3 H -11.489 18.979 18.891 1.00 . A A . 39 LYS HZ3 1 1
10 22198 1 1 39 LYS N N -14.372 13.666 15.211 1.00 . A A . 39 LYS N 1 1
10 22199 1 1 39 LYS NZ N -11.141 19.062 17.913 1.00 . A A . 39 LYS NZ 1 1
10 22200 1 1 39 LYS O O -15.247 16.029 12.679 1.00 . A A . 39 LYS O 1 1
10 22201 1 1 40 GLU C C -12.182 14.537 10.945 1.00 . A A . 40 GLU C 1 1
10 22202 1 1 40 GLU CA C -12.532 15.683 11.915 1.00 . A A . 40 GLU CA 1 1
10 22203 1 1 40 GLU CB C -11.269 16.499 12.316 1.00 . A A . 40 GLU CB 1 1
10 22204 1 1 40 GLU CD C -9.004 16.521 13.548 1.00 . A A . 40 GLU CD 1 1
10 22205 1 1 40 GLU CG C -10.120 15.666 12.923 1.00 . A A . 40 GLU CG 1 1
10 22206 1 1 40 GLU H H -12.667 14.627 13.758 1.00 . A A . 40 GLU H 1 1
10 22207 1 1 40 GLU HA H -13.224 16.349 11.403 1.00 . A A . 40 GLU HA 1 1
10 22208 1 1 40 GLU HB2 H -10.891 17.010 11.436 1.00 . A A . 40 GLU HB2 1 1
10 22209 1 1 40 GLU HB3 H -11.567 17.250 13.043 1.00 . A A . 40 GLU HB3 1 1
10 22210 1 1 40 GLU HG2 H -10.534 15.014 13.683 1.00 . A A . 40 GLU HG2 1 1
10 22211 1 1 40 GLU HG3 H -9.690 15.048 12.141 1.00 . A A . 40 GLU HG3 1 1
10 22212 1 1 40 GLU N N -13.193 15.177 13.140 1.00 . A A . 40 GLU N 1 1
10 22213 1 1 40 GLU O O -11.365 14.725 10.033 1.00 . A A . 40 GLU O 1 1
10 22214 1 1 40 GLU OE1 O -8.200 17.108 12.790 1.00 . A A . 40 GLU OE1 1 1
10 22215 1 1 40 GLU OE2 O -8.928 16.628 14.799 1.00 . A A . 40 GLU OE2 1 1
10 22216 1 1 41 ALA C C -13.170 12.545 8.808 1.00 . A A . 41 ALA C 1 1
10 22217 1 1 41 ALA CA C -12.675 12.206 10.221 1.00 . A A . 41 ALA CA 1 1
10 22218 1 1 41 ALA CB C -13.438 10.990 10.761 1.00 . A A . 41 ALA CB 1 1
10 22219 1 1 41 ALA H H -13.429 13.282 11.900 1.00 . A A . 41 ALA H 1 1
10 22220 1 1 41 ALA HA H -11.618 11.952 10.181 1.00 . A A . 41 ALA HA 1 1
10 22221 1 1 41 ALA HB1 H -13.296 10.147 10.102 1.00 . A A . 41 ALA HB1 1 1
10 22222 1 1 41 ALA HB2 H -14.490 11.220 10.826 1.00 . A A . 41 ALA HB2 1 1
10 22223 1 1 41 ALA HB3 H -13.074 10.733 11.747 1.00 . A A . 41 ALA HB3 1 1
10 22224 1 1 41 ALA N N -12.829 13.368 11.128 1.00 . A A . 41 ALA N 1 1
10 22225 1 1 41 ALA O O -12.555 12.142 7.812 1.00 . A A . 41 ALA O 1 1
10 22226 1 1 42 ARG C C -15.536 12.728 6.559 1.00 . A A . 42 ARG C 1 1
10 22227 1 1 42 ARG CA C -14.945 13.814 7.513 1.00 . A A . 42 ARG CA 1 1
10 22228 1 1 42 ARG CB C -13.918 14.737 6.779 1.00 . A A . 42 ARG CB 1 1
10 22229 1 1 42 ARG CD C -12.198 16.660 7.021 1.00 . A A . 42 ARG CD 1 1
10 22230 1 1 42 ARG CG C -13.409 15.929 7.635 1.00 . A A . 42 ARG CG 1 1
10 22231 1 1 42 ARG CZ C -12.328 18.656 5.493 1.00 . A A . 42 ARG CZ 1 1
10 22232 1 1 42 ARG H H -14.816 13.387 9.597 1.00 . A A . 42 ARG H 1 1
10 22233 1 1 42 ARG HA H -15.773 14.433 7.845 1.00 . A A . 42 ARG HA 1 1
10 22234 1 1 42 ARG HB2 H -13.063 14.133 6.490 1.00 . A A . 42 ARG HB2 1 1
10 22235 1 1 42 ARG HB3 H -14.379 15.136 5.880 1.00 . A A . 42 ARG HB3 1 1
10 22236 1 1 42 ARG HD2 H -11.829 17.384 7.740 1.00 . A A . 42 ARG HD2 1 1
10 22237 1 1 42 ARG HD3 H -11.413 15.935 6.825 1.00 . A A . 42 ARG HD3 1 1
10 22238 1 1 42 ARG HE H -12.922 16.796 5.044 1.00 . A A . 42 ARG HE 1 1
10 22239 1 1 42 ARG HG2 H -14.214 16.644 7.755 1.00 . A A . 42 ARG HG2 1 1
10 22240 1 1 42 ARG HG3 H -13.128 15.555 8.618 1.00 . A A . 42 ARG HG3 1 1
10 22241 1 1 42 ARG HH11 H -11.563 19.111 7.319 1.00 . A A . 42 ARG HH11 1 1
10 22242 1 1 42 ARG HH12 H -11.668 20.438 6.208 1.00 . A A . 42 ARG HH12 1 1
10 22243 1 1 42 ARG HH21 H -13.033 18.552 3.602 1.00 . A A . 42 ARG HH21 1 1
10 22244 1 1 42 ARG HH22 H -12.498 20.123 4.111 1.00 . A A . 42 ARG HH22 1 1
10 22245 1 1 42 ARG N N -14.340 13.243 8.754 1.00 . A A . 42 ARG N 1 1
10 22246 1 1 42 ARG NE N -12.532 17.348 5.751 1.00 . A A . 42 ARG NE 1 1
10 22247 1 1 42 ARG NH1 N -11.810 19.464 6.414 1.00 . A A . 42 ARG NH1 1 1
10 22248 1 1 42 ARG NH2 N -12.643 19.148 4.308 1.00 . A A . 42 ARG NH2 1 1
10 22249 1 1 42 ARG O O -16.371 13.043 5.702 1.00 . A A . 42 ARG O 1 1
10 22250 1 1 43 LYS C C -16.621 9.544 6.780 1.00 . A A . 43 LYS C 1 1
10 22251 1 1 43 LYS CA C -15.596 10.316 5.937 1.00 . A A . 43 LYS CA 1 1
10 22252 1 1 43 LYS CB C -14.409 9.380 5.562 1.00 . A A . 43 LYS CB 1 1
10 22253 1 1 43 LYS CD C -13.859 10.399 3.268 1.00 . A A . 43 LYS CD 1 1
10 22254 1 1 43 LYS CE C -12.766 10.983 2.356 1.00 . A A . 43 LYS CE 1 1
10 22255 1 1 43 LYS CG C -13.328 10.021 4.668 1.00 . A A . 43 LYS CG 1 1
10 22256 1 1 43 LYS H H -14.425 11.289 7.384 1.00 . A A . 43 LYS H 1 1
10 22257 1 1 43 LYS HA H -16.071 10.679 5.026 1.00 . A A . 43 LYS HA 1 1
10 22258 1 1 43 LYS HB2 H -13.925 9.043 6.478 1.00 . A A . 43 LYS HB2 1 1
10 22259 1 1 43 LYS HB3 H -14.801 8.507 5.047 1.00 . A A . 43 LYS HB3 1 1
10 22260 1 1 43 LYS HD2 H -14.268 9.511 2.794 1.00 . A A . 43 LYS HD2 1 1
10 22261 1 1 43 LYS HD3 H -14.652 11.135 3.380 1.00 . A A . 43 LYS HD3 1 1
10 22262 1 1 43 LYS HE2 H -11.966 10.263 2.252 1.00 . A A . 43 LYS HE2 1 1
10 22263 1 1 43 LYS HE3 H -13.194 11.179 1.381 1.00 . A A . 43 LYS HE3 1 1
10 22264 1 1 43 LYS HG2 H -12.959 10.918 5.156 1.00 . A A . 43 LYS HG2 1 1
10 22265 1 1 43 LYS HG3 H -12.508 9.317 4.557 1.00 . A A . 43 LYS HG3 1 1
10 22266 1 1 43 LYS HZ1 H -12.946 12.959 3.003 1.00 . A A . 43 LYS HZ1 1 1
10 22267 1 1 43 LYS HZ2 H -11.479 12.626 2.238 1.00 . A A . 43 LYS HZ2 1 1
10 22268 1 1 43 LYS HZ3 H -11.754 12.084 3.814 1.00 . A A . 43 LYS HZ3 1 1
10 22269 1 1 43 LYS N N -15.102 11.465 6.712 1.00 . A A . 43 LYS N 1 1
10 22270 1 1 43 LYS NZ N -12.199 12.250 2.891 1.00 . A A . 43 LYS NZ 1 1
10 22271 1 1 43 LYS O O -16.473 9.461 7.999 1.00 . A A . 43 LYS O 1 1
10 22272 1 1 44 MET C C -18.043 6.834 7.315 1.00 . A A . 44 MET C 1 1
10 22273 1 1 44 MET CA C -18.666 8.147 6.809 1.00 . A A . 44 MET CA 1 1
10 22274 1 1 44 MET CB C -19.856 7.845 5.854 1.00 . A A . 44 MET CB 1 1
10 22275 1 1 44 MET CE C -23.341 5.524 6.223 1.00 . A A . 44 MET CE 1 1
10 22276 1 1 44 MET CG C -20.958 6.950 6.452 1.00 . A A . 44 MET CG 1 1
10 22277 1 1 44 MET H H -17.726 9.125 5.160 1.00 . A A . 44 MET H 1 1
10 22278 1 1 44 MET HA H -19.035 8.713 7.662 1.00 . A A . 44 MET HA 1 1
10 22279 1 1 44 MET HB2 H -20.310 8.784 5.560 1.00 . A A . 44 MET HB2 1 1
10 22280 1 1 44 MET HB3 H -19.473 7.359 4.963 1.00 . A A . 44 MET HB3 1 1
10 22281 1 1 44 MET HE1 H -22.771 4.613 6.341 1.00 . A A . 44 MET HE1 1 1
10 22282 1 1 44 MET HE2 H -24.246 5.315 5.668 1.00 . A A . 44 MET HE2 1 1
10 22283 1 1 44 MET HE3 H -23.598 5.915 7.196 1.00 . A A . 44 MET HE3 1 1
10 22284 1 1 44 MET HG2 H -20.540 5.973 6.668 1.00 . A A . 44 MET HG2 1 1
10 22285 1 1 44 MET HG3 H -21.315 7.397 7.373 1.00 . A A . 44 MET HG3 1 1
10 22286 1 1 44 MET N N -17.648 8.980 6.130 1.00 . A A . 44 MET N 1 1
10 22287 1 1 44 MET O O -18.325 6.400 8.439 1.00 . A A . 44 MET O 1 1
10 22288 1 1 44 MET SD S -22.363 6.737 5.337 1.00 . A A . 44 MET SD 1 1
10 22289 1 1 45 VAL C C -15.655 5.008 8.042 1.00 . A A . 45 VAL C 1 1
10 22290 1 1 45 VAL CA C -16.524 4.938 6.764 1.00 . A A . 45 VAL CA 1 1
10 22291 1 1 45 VAL CB C -15.665 4.445 5.531 1.00 . A A . 45 VAL CB 1 1
10 22292 1 1 45 VAL CG1 C -14.484 5.402 5.227 1.00 . A A . 45 VAL CG1 1 1
10 22293 1 1 45 VAL CG2 C -15.171 2.987 5.721 1.00 . A A . 45 VAL CG2 1 1
10 22294 1 1 45 VAL H H -16.960 6.681 5.627 1.00 . A A . 45 VAL H 1 1
10 22295 1 1 45 VAL HA H -17.321 4.212 6.928 1.00 . A A . 45 VAL HA 1 1
10 22296 1 1 45 VAL HB H -16.318 4.454 4.661 1.00 . A A . 45 VAL HB 1 1
10 22297 1 1 45 VAL HG11 H -13.942 5.053 4.354 1.00 . A A . 45 VAL HG11 1 1
10 22298 1 1 45 VAL HG12 H -13.809 5.430 6.073 1.00 . A A . 45 VAL HG12 1 1
10 22299 1 1 45 VAL HG13 H -14.858 6.402 5.039 1.00 . A A . 45 VAL HG13 1 1
10 22300 1 1 45 VAL HG21 H -16.018 2.325 5.861 1.00 . A A . 45 VAL HG21 1 1
10 22301 1 1 45 VAL HG22 H -14.527 2.929 6.588 1.00 . A A . 45 VAL HG22 1 1
10 22302 1 1 45 VAL HG23 H -14.615 2.671 4.843 1.00 . A A . 45 VAL HG23 1 1
10 22303 1 1 45 VAL N N -17.171 6.233 6.476 1.00 . A A . 45 VAL N 1 1
10 22304 1 1 45 VAL O O -15.612 4.052 8.821 1.00 . A A . 45 VAL O 1 1
10 22305 1 1 46 SER C C -14.984 6.765 10.650 1.00 . A A . 46 SER C 1 1
10 22306 1 1 46 SER CA C -14.139 6.393 9.424 1.00 . A A . 46 SER CA 1 1
10 22307 1 1 46 SER CB C -13.094 7.482 9.104 1.00 . A A . 46 SER CB 1 1
10 22308 1 1 46 SER H H -15.116 6.894 7.610 1.00 . A A . 46 SER H 1 1
10 22309 1 1 46 SER HA H -13.613 5.462 9.637 1.00 . A A . 46 SER HA 1 1
10 22310 1 1 46 SER HB2 H -12.543 7.742 10.000 1.00 . A A . 46 SER HB2 1 1
10 22311 1 1 46 SER HB3 H -12.400 7.114 8.357 1.00 . A A . 46 SER HB3 1 1
10 22312 1 1 46 SER HG H -13.034 9.236 8.251 1.00 . A A . 46 SER HG 1 1
10 22313 1 1 46 SER N N -15.001 6.165 8.257 1.00 . A A . 46 SER N 1 1
10 22314 1 1 46 SER O O -14.842 6.138 11.700 1.00 . A A . 46 SER O 1 1
10 22315 1 1 46 SER OG O -13.712 8.649 8.602 1.00 . A A . 46 SER OG 1 1
10 22316 1 1 47 ARG C C -17.545 7.156 12.279 1.00 . A A . 47 ARG C 1 1
10 22317 1 1 47 ARG CA C -16.741 8.279 11.599 1.00 . A A . 47 ARG CA 1 1
10 22318 1 1 47 ARG CB C -17.688 9.414 11.102 1.00 . A A . 47 ARG CB 1 1
10 22319 1 1 47 ARG CD C -17.907 11.888 10.380 1.00 . A A . 47 ARG CD 1 1
10 22320 1 1 47 ARG CG C -16.967 10.754 10.826 1.00 . A A . 47 ARG CG 1 1
10 22321 1 1 47 ARG CZ C -19.363 12.511 8.450 1.00 . A A . 47 ARG CZ 1 1
10 22322 1 1 47 ARG H H -15.984 8.166 9.601 1.00 . A A . 47 ARG H 1 1
10 22323 1 1 47 ARG HA H -16.064 8.701 12.341 1.00 . A A . 47 ARG HA 1 1
10 22324 1 1 47 ARG HB2 H -18.173 9.093 10.184 1.00 . A A . 47 ARG HB2 1 1
10 22325 1 1 47 ARG HB3 H -18.455 9.596 11.852 1.00 . A A . 47 ARG HB3 1 1
10 22326 1 1 47 ARG HD2 H -18.697 11.994 11.116 1.00 . A A . 47 ARG HD2 1 1
10 22327 1 1 47 ARG HD3 H -17.340 12.811 10.341 1.00 . A A . 47 ARG HD3 1 1
10 22328 1 1 47 ARG HE H -18.297 10.822 8.595 1.00 . A A . 47 ARG HE 1 1
10 22329 1 1 47 ARG HG2 H -16.462 11.067 11.736 1.00 . A A . 47 ARG HG2 1 1
10 22330 1 1 47 ARG HG3 H -16.220 10.596 10.052 1.00 . A A . 47 ARG HG3 1 1
10 22331 1 1 47 ARG HH11 H -19.353 13.900 9.938 1.00 . A A . 47 ARG HH11 1 1
10 22332 1 1 47 ARG HH12 H -20.338 14.285 8.569 1.00 . A A . 47 ARG HH12 1 1
10 22333 1 1 47 ARG HH21 H -19.598 11.360 6.804 1.00 . A A . 47 ARG HH21 1 1
10 22334 1 1 47 ARG HH22 H -20.481 12.850 6.800 1.00 . A A . 47 ARG HH22 1 1
10 22335 1 1 47 ARG N N -15.891 7.762 10.493 1.00 . A A . 47 ARG N 1 1
10 22336 1 1 47 ARG NE N -18.525 11.655 9.056 1.00 . A A . 47 ARG NE 1 1
10 22337 1 1 47 ARG NH1 N -19.713 13.656 9.032 1.00 . A A . 47 ARG NH1 1 1
10 22338 1 1 47 ARG NH2 N -19.851 12.215 7.258 1.00 . A A . 47 ARG NH2 1 1
10 22339 1 1 47 ARG O O -17.494 7.015 13.502 1.00 . A A . 47 ARG O 1 1
10 22340 1 1 48 CYS C C -18.261 4.155 12.717 1.00 . A A . 48 CYS C 1 1
10 22341 1 1 48 CYS CA C -19.076 5.225 11.944 1.00 . A A . 48 CYS CA 1 1
10 22342 1 1 48 CYS CB C -19.820 4.589 10.758 1.00 . A A . 48 CYS CB 1 1
10 22343 1 1 48 CYS H H -18.117 6.455 10.494 1.00 . A A . 48 CYS H 1 1
10 22344 1 1 48 CYS HA H -19.811 5.655 12.620 1.00 . A A . 48 CYS HA 1 1
10 22345 1 1 48 CYS HB2 H -20.303 5.366 10.178 1.00 . A A . 48 CYS HB2 1 1
10 22346 1 1 48 CYS HB3 H -19.110 4.070 10.127 1.00 . A A . 48 CYS HB3 1 1
10 22347 1 1 48 CYS HG H -21.922 3.260 10.206 1.00 . A A . 48 CYS HG 1 1
10 22348 1 1 48 CYS N N -18.214 6.327 11.461 1.00 . A A . 48 CYS N 1 1
10 22349 1 1 48 CYS O O -18.798 3.481 13.608 1.00 . A A . 48 CYS O 1 1
10 22350 1 1 48 CYS SG S -21.094 3.405 11.231 1.00 . A A . 48 CYS SG 1 1
10 22351 1 1 49 THR C C -15.840 3.662 14.547 1.00 . A A . 49 THR C 1 1
10 22352 1 1 49 THR CA C -16.015 3.157 13.108 1.00 . A A . 49 THR CA 1 1
10 22353 1 1 49 THR CB C -14.613 3.081 12.417 1.00 . A A . 49 THR CB 1 1
10 22354 1 1 49 THR CG2 C -13.641 2.137 13.151 1.00 . A A . 49 THR CG2 1 1
10 22355 1 1 49 THR H H -16.622 4.526 11.600 1.00 . A A . 49 THR H 1 1
10 22356 1 1 49 THR HA H -16.439 2.155 13.132 1.00 . A A . 49 THR HA 1 1
10 22357 1 1 49 THR HB H -14.179 4.075 12.408 1.00 . A A . 49 THR HB 1 1
10 22358 1 1 49 THR HG1 H -14.675 3.405 10.478 1.00 . A A . 49 THR HG1 1 1
10 22359 1 1 49 THR HG21 H -12.689 2.115 12.632 1.00 . A A . 49 THR HG21 1 1
10 22360 1 1 49 THR HG22 H -14.051 1.137 13.182 1.00 . A A . 49 THR HG22 1 1
10 22361 1 1 49 THR HG23 H -13.486 2.487 14.166 1.00 . A A . 49 THR HG23 1 1
10 22362 1 1 49 THR N N -16.955 4.025 12.374 1.00 . A A . 49 THR N 1 1
10 22363 1 1 49 THR O O -15.889 2.878 15.487 1.00 . A A . 49 THR O 1 1
10 22364 1 1 49 THR OG1 O -14.761 2.648 11.063 1.00 . A A . 49 THR OG1 1 1
10 22365 1 1 50 TYR C C -16.703 5.449 16.916 1.00 . A A . 50 TYR C 1 1
10 22366 1 1 50 TYR CA C -15.462 5.615 16.025 1.00 . A A . 50 TYR CA 1 1
10 22367 1 1 50 TYR CB C -15.072 7.101 15.884 1.00 . A A . 50 TYR CB 1 1
10 22368 1 1 50 TYR CD1 C -13.767 7.940 13.848 1.00 . A A . 50 TYR CD1 1 1
10 22369 1 1 50 TYR CD2 C -12.538 6.863 15.588 1.00 . A A . 50 TYR CD2 1 1
10 22370 1 1 50 TYR CE1 C -12.606 8.098 13.120 1.00 . A A . 50 TYR CE1 1 1
10 22371 1 1 50 TYR CE2 C -11.372 7.030 14.863 1.00 . A A . 50 TYR CE2 1 1
10 22372 1 1 50 TYR CG C -13.767 7.315 15.095 1.00 . A A . 50 TYR CG 1 1
10 22373 1 1 50 TYR CZ C -11.415 7.646 13.630 1.00 . A A . 50 TYR CZ 1 1
10 22374 1 1 50 TYR H H -15.688 5.566 13.910 1.00 . A A . 50 TYR H 1 1
10 22375 1 1 50 TYR HA H -14.635 5.087 16.500 1.00 . A A . 50 TYR HA 1 1
10 22376 1 1 50 TYR HB2 H -15.874 7.633 15.376 1.00 . A A . 50 TYR HB2 1 1
10 22377 1 1 50 TYR HB3 H -14.942 7.534 16.869 1.00 . A A . 50 TYR HB3 1 1
10 22378 1 1 50 TYR HD1 H -14.705 8.302 13.442 1.00 . A A . 50 TYR HD1 1 1
10 22379 1 1 50 TYR HD2 H -12.502 6.380 16.556 1.00 . A A . 50 TYR HD2 1 1
10 22380 1 1 50 TYR HE1 H -12.637 8.587 12.153 1.00 . A A . 50 TYR HE1 1 1
10 22381 1 1 50 TYR HE2 H -10.431 6.672 15.262 1.00 . A A . 50 TYR HE2 1 1
10 22382 1 1 50 TYR HH H -10.226 8.704 12.551 1.00 . A A . 50 TYR HH 1 1
10 22383 1 1 50 TYR N N -15.668 4.990 14.704 1.00 . A A . 50 TYR N 1 1
10 22384 1 1 50 TYR O O -16.561 5.278 18.123 1.00 . A A . 50 TYR O 1 1
10 22385 1 1 50 TYR OH O -10.260 7.806 12.897 1.00 . A A . 50 TYR OH 1 1
10 22386 1 1 51 LEU C C -19.144 3.703 17.571 1.00 . A A . 51 LEU C 1 1
10 22387 1 1 51 LEU CA C -19.173 5.144 17.016 1.00 . A A . 51 LEU CA 1 1
10 22388 1 1 51 LEU CB C -20.414 5.337 16.089 1.00 . A A . 51 LEU CB 1 1
10 22389 1 1 51 LEU CD1 C -21.247 7.430 17.286 1.00 . A A . 51 LEU CD1 1 1
10 22390 1 1 51 LEU CD2 C -20.035 7.671 15.069 1.00 . A A . 51 LEU CD2 1 1
10 22391 1 1 51 LEU CG C -20.959 6.790 15.921 1.00 . A A . 51 LEU CG 1 1
10 22392 1 1 51 LEU H H -17.948 5.677 15.349 1.00 . A A . 51 LEU H 1 1
10 22393 1 1 51 LEU HA H -19.249 5.832 17.855 1.00 . A A . 51 LEU HA 1 1
10 22394 1 1 51 LEU HB2 H -20.161 4.955 15.108 1.00 . A A . 51 LEU HB2 1 1
10 22395 1 1 51 LEU HB3 H -21.231 4.727 16.475 1.00 . A A . 51 LEU HB3 1 1
10 22396 1 1 51 LEU HD11 H -20.329 7.528 17.854 1.00 . A A . 51 LEU HD11 1 1
10 22397 1 1 51 LEU HD12 H -21.942 6.809 17.838 1.00 . A A . 51 LEU HD12 1 1
10 22398 1 1 51 LEU HD13 H -21.686 8.408 17.142 1.00 . A A . 51 LEU HD13 1 1
10 22399 1 1 51 LEU HD21 H -19.916 7.225 14.091 1.00 . A A . 51 LEU HD21 1 1
10 22400 1 1 51 LEU HD22 H -19.064 7.757 15.542 1.00 . A A . 51 LEU HD22 1 1
10 22401 1 1 51 LEU HD23 H -20.468 8.657 14.956 1.00 . A A . 51 LEU HD23 1 1
10 22402 1 1 51 LEU HG H -21.911 6.736 15.402 1.00 . A A . 51 LEU HG 1 1
10 22403 1 1 51 LEU N N -17.908 5.458 16.305 1.00 . A A . 51 LEU N 1 1
10 22404 1 1 51 LEU O O -19.551 3.461 18.712 1.00 . A A . 51 LEU O 1 1
10 22405 1 1 52 ASN C C -17.416 1.271 18.300 1.00 . A A . 52 ASN C 1 1
10 22406 1 1 52 ASN CA C -18.432 1.364 17.136 1.00 . A A . 52 ASN CA 1 1
10 22407 1 1 52 ASN CB C -18.009 0.508 15.884 1.00 . A A . 52 ASN CB 1 1
10 22408 1 1 52 ASN CG C -16.893 -0.516 16.143 1.00 . A A . 52 ASN CG 1 1
10 22409 1 1 52 ASN H H -18.374 3.039 15.840 1.00 . A A . 52 ASN H 1 1
10 22410 1 1 52 ASN HA H -19.393 0.997 17.499 1.00 . A A . 52 ASN HA 1 1
10 22411 1 1 52 ASN HB2 H -18.876 -0.033 15.519 1.00 . A A . 52 ASN HB2 1 1
10 22412 1 1 52 ASN HB3 H -17.673 1.179 15.096 1.00 . A A . 52 ASN HB3 1 1
10 22413 1 1 52 ASN HD21 H -15.518 0.811 15.613 1.00 . A A . 52 ASN HD21 1 1
10 22414 1 1 52 ASN HD22 H -14.928 -0.731 16.096 1.00 . A A . 52 ASN HD22 1 1
10 22415 1 1 52 ASN N N -18.633 2.770 16.745 1.00 . A A . 52 ASN N 1 1
10 22416 1 1 52 ASN ND2 N -15.654 -0.108 15.923 1.00 . A A . 52 ASN ND2 1 1
10 22417 1 1 52 ASN O O -17.597 0.461 19.204 1.00 . A A . 52 ASN O 1 1
10 22418 1 1 52 ASN OD1 O -17.142 -1.649 16.551 1.00 . A A . 52 ASN OD1 1 1
10 22419 1 1 53 ILE C C -15.911 2.573 20.686 1.00 . A A . 53 ILE C 1 1
10 22420 1 1 53 ILE CA C -15.320 2.157 19.319 1.00 . A A . 53 ILE CA 1 1
10 22421 1 1 53 ILE CB C -14.114 3.110 18.941 1.00 . A A . 53 ILE CB 1 1
10 22422 1 1 53 ILE CD1 C -12.965 1.339 17.408 1.00 . A A . 53 ILE CD1 1 1
10 22423 1 1 53 ILE CG1 C -13.502 2.753 17.548 1.00 . A A . 53 ILE CG1 1 1
10 22424 1 1 53 ILE CG2 C -13.010 3.094 20.027 1.00 . A A . 53 ILE CG2 1 1
10 22425 1 1 53 ILE H H -16.318 2.778 17.541 1.00 . A A . 53 ILE H 1 1
10 22426 1 1 53 ILE HA H -14.931 1.143 19.405 1.00 . A A . 53 ILE HA 1 1
10 22427 1 1 53 ILE HB H -14.505 4.123 18.889 1.00 . A A . 53 ILE HB 1 1
10 22428 1 1 53 ILE HD11 H -13.756 0.624 17.596 1.00 . A A . 53 ILE HD11 1 1
10 22429 1 1 53 ILE HD12 H -12.160 1.182 18.111 1.00 . A A . 53 ILE HD12 1 1
10 22430 1 1 53 ILE HD13 H -12.594 1.202 16.403 1.00 . A A . 53 ILE HD13 1 1
10 22431 1 1 53 ILE HG12 H -14.259 2.881 16.791 1.00 . A A . 53 ILE HG12 1 1
10 22432 1 1 53 ILE HG13 H -12.687 3.434 17.332 1.00 . A A . 53 ILE HG13 1 1
10 22433 1 1 53 ILE HG21 H -12.639 2.085 20.165 1.00 . A A . 53 ILE HG21 1 1
10 22434 1 1 53 ILE HG22 H -13.411 3.458 20.966 1.00 . A A . 53 ILE HG22 1 1
10 22435 1 1 53 ILE HG23 H -12.190 3.735 19.728 1.00 . A A . 53 ILE HG23 1 1
10 22436 1 1 53 ILE N N -16.375 2.136 18.278 1.00 . A A . 53 ILE N 1 1
10 22437 1 1 53 ILE O O -15.491 2.057 21.731 1.00 . A A . 53 ILE O 1 1
10 22438 1 1 54 ILE C C -18.419 2.790 22.516 1.00 . A A . 54 ILE C 1 1
10 22439 1 1 54 ILE CA C -17.602 3.947 21.894 1.00 . A A . 54 ILE CA 1 1
10 22440 1 1 54 ILE CB C -18.549 5.189 21.648 1.00 . A A . 54 ILE CB 1 1
10 22441 1 1 54 ILE CD1 C -16.522 6.767 21.212 1.00 . A A . 54 ILE CD1 1 1
10 22442 1 1 54 ILE CG1 C -17.880 6.273 20.745 1.00 . A A . 54 ILE CG1 1 1
10 22443 1 1 54 ILE CG2 C -19.003 5.818 22.993 1.00 . A A . 54 ILE CG2 1 1
10 22444 1 1 54 ILE H H -17.206 3.838 19.795 1.00 . A A . 54 ILE H 1 1
10 22445 1 1 54 ILE HA H -16.829 4.244 22.601 1.00 . A A . 54 ILE HA 1 1
10 22446 1 1 54 ILE HB H -19.439 4.826 21.140 1.00 . A A . 54 ILE HB 1 1
10 22447 1 1 54 ILE HD11 H -15.816 5.947 21.222 1.00 . A A . 54 ILE HD11 1 1
10 22448 1 1 54 ILE HD12 H -16.605 7.185 22.207 1.00 . A A . 54 ILE HD12 1 1
10 22449 1 1 54 ILE HD13 H -16.171 7.532 20.535 1.00 . A A . 54 ILE HD13 1 1
10 22450 1 1 54 ILE HG12 H -17.749 5.871 19.752 1.00 . A A . 54 ILE HG12 1 1
10 22451 1 1 54 ILE HG13 H -18.535 7.138 20.678 1.00 . A A . 54 ILE HG13 1 1
10 22452 1 1 54 ILE HG21 H -18.139 6.167 23.545 1.00 . A A . 54 ILE HG21 1 1
10 22453 1 1 54 ILE HG22 H -19.527 5.077 23.587 1.00 . A A . 54 ILE HG22 1 1
10 22454 1 1 54 ILE HG23 H -19.668 6.652 22.804 1.00 . A A . 54 ILE HG23 1 1
10 22455 1 1 54 ILE N N -16.917 3.479 20.663 1.00 . A A . 54 ILE N 1 1
10 22456 1 1 54 ILE O O -18.611 2.731 23.732 1.00 . A A . 54 ILE O 1 1
10 22457 1 1 55 LEU C C -18.569 -0.382 22.640 1.00 . A A . 55 LEU C 1 1
10 22458 1 1 55 LEU CA C -19.581 0.641 22.083 1.00 . A A . 55 LEU CA 1 1
10 22459 1 1 55 LEU CB C -20.358 0.029 20.886 1.00 . A A . 55 LEU CB 1 1
10 22460 1 1 55 LEU CD1 C -21.969 0.314 18.916 1.00 . A A . 55 LEU CD1 1 1
10 22461 1 1 55 LEU CD2 C -22.427 1.523 21.129 1.00 . A A . 55 LEU CD2 1 1
10 22462 1 1 55 LEU CG C -21.346 0.990 20.157 1.00 . A A . 55 LEU CG 1 1
10 22463 1 1 55 LEU H H -18.756 2.026 20.697 1.00 . A A . 55 LEU H 1 1
10 22464 1 1 55 LEU HA H -20.288 0.905 22.870 1.00 . A A . 55 LEU HA 1 1
10 22465 1 1 55 LEU HB2 H -19.632 -0.327 20.158 1.00 . A A . 55 LEU HB2 1 1
10 22466 1 1 55 LEU HB3 H -20.922 -0.829 21.245 1.00 . A A . 55 LEU HB3 1 1
10 22467 1 1 55 LEU HD11 H -21.180 -0.016 18.253 1.00 . A A . 55 LEU HD11 1 1
10 22468 1 1 55 LEU HD12 H -22.592 1.022 18.391 1.00 . A A . 55 LEU HD12 1 1
10 22469 1 1 55 LEU HD13 H -22.566 -0.540 19.217 1.00 . A A . 55 LEU HD13 1 1
10 22470 1 1 55 LEU HD21 H -23.087 2.201 20.605 1.00 . A A . 55 LEU HD21 1 1
10 22471 1 1 55 LEU HD22 H -21.954 2.054 21.944 1.00 . A A . 55 LEU HD22 1 1
10 22472 1 1 55 LEU HD23 H -23.006 0.698 21.531 1.00 . A A . 55 LEU HD23 1 1
10 22473 1 1 55 LEU HG H -20.786 1.848 19.797 1.00 . A A . 55 LEU HG 1 1
10 22474 1 1 55 LEU N N -18.884 1.871 21.656 1.00 . A A . 55 LEU N 1 1
10 22475 1 1 55 LEU O O -18.883 -1.140 23.566 1.00 . A A . 55 LEU O 1 1
10 22476 1 1 56 GLN C C -15.621 -0.988 23.772 1.00 . A A . 56 GLN C 1 1
10 22477 1 1 56 GLN CA C -16.276 -1.339 22.421 1.00 . A A . 56 GLN CA 1 1
10 22478 1 1 56 GLN CB C -15.179 -1.401 21.313 1.00 . A A . 56 GLN CB 1 1
10 22479 1 1 56 GLN CD C -16.285 -3.288 19.945 1.00 . A A . 56 GLN CD 1 1
10 22480 1 1 56 GLN CG C -15.649 -1.897 19.928 1.00 . A A . 56 GLN CG 1 1
10 22481 1 1 56 GLN H H -17.169 0.272 21.356 1.00 . A A . 56 GLN H 1 1
10 22482 1 1 56 GLN HA H -16.727 -2.323 22.508 1.00 . A A . 56 GLN HA 1 1
10 22483 1 1 56 GLN HB2 H -14.764 -0.408 21.183 1.00 . A A . 56 GLN HB2 1 1
10 22484 1 1 56 GLN HB3 H -14.383 -2.060 21.648 1.00 . A A . 56 GLN HB3 1 1
10 22485 1 1 56 GLN HE21 H -17.454 -2.805 18.408 1.00 . A A . 56 GLN HE21 1 1
10 22486 1 1 56 GLN HE22 H -17.649 -4.404 19.035 1.00 . A A . 56 GLN HE22 1 1
10 22487 1 1 56 GLN HG2 H -16.373 -1.195 19.538 1.00 . A A . 56 GLN HG2 1 1
10 22488 1 1 56 GLN HG3 H -14.795 -1.923 19.260 1.00 . A A . 56 GLN HG3 1 1
10 22489 1 1 56 GLN N N -17.349 -0.387 22.056 1.00 . A A . 56 GLN N 1 1
10 22490 1 1 56 GLN NE2 N -17.222 -3.526 19.036 1.00 . A A . 56 GLN NE2 1 1
10 22491 1 1 56 GLN O O -15.038 -1.878 24.395 1.00 . A A . 56 GLN O 1 1
10 22492 1 1 56 GLN OE1 O -15.933 -4.146 20.758 1.00 . A A . 56 GLN OE1 1 1
10 22493 1 1 57 THR C C -15.150 -0.119 26.633 1.00 . A A . 57 THR C 1 1
10 22494 1 1 57 THR CA C -15.065 0.842 25.419 1.00 . A A . 57 THR CA 1 1
10 22495 1 1 57 THR CB C -15.652 2.247 25.818 1.00 . A A . 57 THR CB 1 1
10 22496 1 1 57 THR CG2 C -15.298 3.339 24.797 1.00 . A A . 57 THR CG2 1 1
10 22497 1 1 57 THR H H -16.331 0.900 23.704 1.00 . A A . 57 THR H 1 1
10 22498 1 1 57 THR HA H -14.020 0.982 25.158 1.00 . A A . 57 THR HA 1 1
10 22499 1 1 57 THR HB H -15.230 2.535 26.779 1.00 . A A . 57 THR HB 1 1
10 22500 1 1 57 THR HG1 H -17.496 2.849 25.427 1.00 . A A . 57 THR HG1 1 1
10 22501 1 1 57 THR HG21 H -15.703 3.079 23.825 1.00 . A A . 57 THR HG21 1 1
10 22502 1 1 57 THR HG22 H -14.224 3.438 24.721 1.00 . A A . 57 THR HG22 1 1
10 22503 1 1 57 THR HG23 H -15.720 4.285 25.114 1.00 . A A . 57 THR HG23 1 1
10 22504 1 1 57 THR N N -15.746 0.296 24.212 1.00 . A A . 57 THR N 1 1
10 22505 1 1 57 THR O O -16.234 -0.370 27.168 1.00 . A A . 57 THR O 1 1
10 22506 1 1 57 THR OG1 O -17.076 2.173 25.968 1.00 . A A . 57 THR OG1 1 1
10 22507 1 1 58 ARG C C -14.049 -1.003 29.478 1.00 . A A . 58 ARG C 1 1
10 22508 1 1 58 ARG CA C -13.892 -1.678 28.104 1.00 . A A . 58 ARG CA 1 1
10 22509 1 1 58 ARG CB C -12.536 -2.431 28.027 1.00 . A A . 58 ARG CB 1 1
10 22510 1 1 58 ARG CD C -9.967 -2.310 28.150 1.00 . A A . 58 ARG CD 1 1
10 22511 1 1 58 ARG CG C -11.278 -1.519 28.023 1.00 . A A . 58 ARG CG 1 1
10 22512 1 1 58 ARG CZ C -9.665 -4.338 29.605 1.00 . A A . 58 ARG CZ 1 1
10 22513 1 1 58 ARG H H -13.177 -0.452 26.521 1.00 . A A . 58 ARG H 1 1
10 22514 1 1 58 ARG HA H -14.697 -2.398 27.975 1.00 . A A . 58 ARG HA 1 1
10 22515 1 1 58 ARG HB2 H -12.466 -3.109 28.873 1.00 . A A . 58 ARG HB2 1 1
10 22516 1 1 58 ARG HB3 H -12.525 -3.025 27.118 1.00 . A A . 58 ARG HB3 1 1
10 22517 1 1 58 ARG HD2 H -9.897 -3.017 27.328 1.00 . A A . 58 ARG HD2 1 1
10 22518 1 1 58 ARG HD3 H -9.133 -1.620 28.092 1.00 . A A . 58 ARG HD3 1 1
10 22519 1 1 58 ARG HE H -10.022 -2.484 30.243 1.00 . A A . 58 ARG HE 1 1
10 22520 1 1 58 ARG HG2 H -11.256 -0.957 27.095 1.00 . A A . 58 ARG HG2 1 1
10 22521 1 1 58 ARG HG3 H -11.349 -0.823 28.854 1.00 . A A . 58 ARG HG3 1 1
10 22522 1 1 58 ARG HH11 H -9.617 -4.783 27.633 1.00 . A A . 58 ARG HH11 1 1
10 22523 1 1 58 ARG HH12 H -9.364 -6.118 28.707 1.00 . A A . 58 ARG HH12 1 1
10 22524 1 1 58 ARG HH21 H -9.708 -4.239 31.623 1.00 . A A . 58 ARG HH21 1 1
10 22525 1 1 58 ARG HH22 H -9.420 -5.815 30.959 1.00 . A A . 58 ARG HH22 1 1
10 22526 1 1 58 ARG N N -13.991 -0.693 27.006 1.00 . A A . 58 ARG N 1 1
10 22527 1 1 58 ARG NE N -9.897 -3.029 29.440 1.00 . A A . 58 ARG NE 1 1
10 22528 1 1 58 ARG NH1 N -9.541 -5.144 28.567 1.00 . A A . 58 ARG NH1 1 1
10 22529 1 1 58 ARG NH2 N -9.594 -4.836 30.825 1.00 . A A . 58 ARG NH2 1 1
10 22530 1 1 58 ARG O O -14.634 -1.581 30.402 1.00 . A A . 58 ARG O 1 1
10 22531 1 1 59 ALA C C -14.734 1.885 30.962 1.00 . A A . 59 ALA C 1 1
10 22532 1 1 59 ALA CA C -13.490 0.982 30.850 1.00 . A A . 59 ALA CA 1 1
10 22533 1 1 59 ALA CB C -12.210 1.828 30.925 1.00 . A A . 59 ALA CB 1 1
10 22534 1 1 59 ALA H H -13.109 0.625 28.800 1.00 . A A . 59 ALA H 1 1
10 22535 1 1 59 ALA HA H -13.481 0.283 31.681 1.00 . A A . 59 ALA HA 1 1
10 22536 1 1 59 ALA HB1 H -12.192 2.553 30.108 1.00 . A A . 59 ALA HB1 1 1
10 22537 1 1 59 ALA HB2 H -11.344 1.188 30.849 1.00 . A A . 59 ALA HB2 1 1
10 22538 1 1 59 ALA HB3 H -12.179 2.360 31.868 1.00 . A A . 59 ALA HB3 1 1
10 22539 1 1 59 ALA N N -13.505 0.217 29.595 1.00 . A A . 59 ALA N 1 1
10 22540 1 1 59 ALA O O -15.240 2.366 29.938 1.00 . A A . 59 ALA O 1 1
10 22541 1 1 60 PRO C C -15.722 4.567 32.412 1.00 . A A . 60 PRO C 1 1
10 22542 1 1 60 PRO CA C -16.306 3.137 32.419 1.00 . A A . 60 PRO CA 1 1
10 22543 1 1 60 PRO CB C -16.900 2.741 33.792 1.00 . A A . 60 PRO CB 1 1
10 22544 1 1 60 PRO CD C -14.878 1.446 33.481 1.00 . A A . 60 PRO CD 1 1
10 22545 1 1 60 PRO CG C -15.761 2.100 34.532 1.00 . A A . 60 PRO CG 1 1
10 22546 1 1 60 PRO HA H -17.074 3.066 31.651 1.00 . A A . 60 PRO HA 1 1
10 22547 1 1 60 PRO HB2 H -17.274 3.620 34.309 1.00 . A A . 60 PRO HB2 1 1
10 22548 1 1 60 PRO HB3 H -17.719 2.042 33.646 1.00 . A A . 60 PRO HB3 1 1
10 22549 1 1 60 PRO HD2 H -13.830 1.605 33.708 1.00 . A A . 60 PRO HD2 1 1
10 22550 1 1 60 PRO HD3 H -15.084 0.384 33.411 1.00 . A A . 60 PRO HD3 1 1
10 22551 1 1 60 PRO HG2 H -15.203 2.857 35.079 1.00 . A A . 60 PRO HG2 1 1
10 22552 1 1 60 PRO HG3 H -16.141 1.356 35.227 1.00 . A A . 60 PRO HG3 1 1
10 22553 1 1 60 PRO N N -15.251 2.135 32.205 1.00 . A A . 60 PRO N 1 1
10 22554 1 1 60 PRO O O -16.386 5.504 31.980 1.00 . A A . 60 PRO O 1 1
10 22555 1 1 61 GLU C C -13.519 6.572 31.500 1.00 . A A . 61 GLU C 1 1
10 22556 1 1 61 GLU CA C -13.729 5.988 32.904 1.00 . A A . 61 GLU CA 1 1
10 22557 1 1 61 GLU CB C -12.366 5.838 33.639 1.00 . A A . 61 GLU CB 1 1
10 22558 1 1 61 GLU CD C -10.053 4.717 33.742 1.00 . A A . 61 GLU CD 1 1
10 22559 1 1 61 GLU CG C -11.393 4.827 33.000 1.00 . A A . 61 GLU CG 1 1
10 22560 1 1 61 GLU H H -13.977 3.897 33.168 1.00 . A A . 61 GLU H 1 1
10 22561 1 1 61 GLU HA H -14.350 6.678 33.474 1.00 . A A . 61 GLU HA 1 1
10 22562 1 1 61 GLU HB2 H -11.876 6.806 33.675 1.00 . A A . 61 GLU HB2 1 1
10 22563 1 1 61 GLU HB3 H -12.563 5.519 34.658 1.00 . A A . 61 GLU HB3 1 1
10 22564 1 1 61 GLU HG2 H -11.867 3.848 32.990 1.00 . A A . 61 GLU HG2 1 1
10 22565 1 1 61 GLU HG3 H -11.208 5.128 31.971 1.00 . A A . 61 GLU HG3 1 1
10 22566 1 1 61 GLU N N -14.445 4.699 32.853 1.00 . A A . 61 GLU N 1 1
10 22567 1 1 61 GLU O O -13.618 7.781 31.323 1.00 . A A . 61 GLU O 1 1
10 22568 1 1 61 GLU OE1 O -9.068 5.351 33.316 1.00 . A A . 61 GLU OE1 1 1
10 22569 1 1 61 GLU OE2 O -9.981 3.992 34.758 1.00 . A A . 61 GLU OE2 1 1
10 22570 1 1 62 VAL C C -14.371 6.542 28.461 1.00 . A A . 62 VAL C 1 1
10 22571 1 1 62 VAL CA C -13.029 6.124 29.110 1.00 . A A . 62 VAL CA 1 1
10 22572 1 1 62 VAL CB C -12.306 5.005 28.250 1.00 . A A . 62 VAL CB 1 1
10 22573 1 1 62 VAL CG1 C -10.968 4.580 28.891 1.00 . A A . 62 VAL CG1 1 1
10 22574 1 1 62 VAL CG2 C -13.207 3.783 27.995 1.00 . A A . 62 VAL CG2 1 1
10 22575 1 1 62 VAL H H -13.197 4.744 30.723 1.00 . A A . 62 VAL H 1 1
10 22576 1 1 62 VAL HA H -12.377 7.000 29.133 1.00 . A A . 62 VAL HA 1 1
10 22577 1 1 62 VAL HB H -12.068 5.431 27.290 1.00 . A A . 62 VAL HB 1 1
10 22578 1 1 62 VAL HG11 H -10.295 5.424 28.918 1.00 . A A . 62 VAL HG11 1 1
10 22579 1 1 62 VAL HG12 H -10.512 3.787 28.310 1.00 . A A . 62 VAL HG12 1 1
10 22580 1 1 62 VAL HG13 H -11.137 4.232 29.901 1.00 . A A . 62 VAL HG13 1 1
10 22581 1 1 62 VAL HG21 H -14.082 4.087 27.433 1.00 . A A . 62 VAL HG21 1 1
10 22582 1 1 62 VAL HG22 H -13.526 3.362 28.937 1.00 . A A . 62 VAL HG22 1 1
10 22583 1 1 62 VAL HG23 H -12.668 3.030 27.432 1.00 . A A . 62 VAL HG23 1 1
10 22584 1 1 62 VAL N N -13.246 5.699 30.507 1.00 . A A . 62 VAL N 1 1
10 22585 1 1 62 VAL O O -14.415 7.470 27.651 1.00 . A A . 62 VAL O 1 1
10 22586 1 1 63 LEU C C -17.357 7.479 28.872 1.00 . A A . 63 LEU C 1 1
10 22587 1 1 63 LEU CA C -16.816 6.125 28.349 1.00 . A A . 63 LEU CA 1 1
10 22588 1 1 63 LEU CB C -17.758 4.958 28.751 1.00 . A A . 63 LEU CB 1 1
10 22589 1 1 63 LEU CD1 C -19.106 4.894 26.576 1.00 . A A . 63 LEU CD1 1 1
10 22590 1 1 63 LEU CD2 C -20.082 3.873 28.702 1.00 . A A . 63 LEU CD2 1 1
10 22591 1 1 63 LEU CG C -19.181 4.983 28.114 1.00 . A A . 63 LEU CG 1 1
10 22592 1 1 63 LEU H H -15.349 5.179 29.553 1.00 . A A . 63 LEU H 1 1
10 22593 1 1 63 LEU HA H -16.747 6.165 27.264 1.00 . A A . 63 LEU HA 1 1
10 22594 1 1 63 LEU HB2 H -17.277 4.021 28.478 1.00 . A A . 63 LEU HB2 1 1
10 22595 1 1 63 LEU HB3 H -17.868 4.973 29.830 1.00 . A A . 63 LEU HB3 1 1
10 22596 1 1 63 LEU HD11 H -18.628 3.966 26.280 1.00 . A A . 63 LEU HD11 1 1
10 22597 1 1 63 LEU HD12 H -18.536 5.729 26.188 1.00 . A A . 63 LEU HD12 1 1
10 22598 1 1 63 LEU HD13 H -20.104 4.929 26.162 1.00 . A A . 63 LEU HD13 1 1
10 22599 1 1 63 LEU HD21 H -20.180 4.015 29.770 1.00 . A A . 63 LEU HD21 1 1
10 22600 1 1 63 LEU HD22 H -19.646 2.903 28.509 1.00 . A A . 63 LEU HD22 1 1
10 22601 1 1 63 LEU HD23 H -21.064 3.921 28.246 1.00 . A A . 63 LEU HD23 1 1
10 22602 1 1 63 LEU HG H -19.648 5.933 28.351 1.00 . A A . 63 LEU HG 1 1
10 22603 1 1 63 LEU N N -15.461 5.873 28.873 1.00 . A A . 63 LEU N 1 1
10 22604 1 1 63 LEU O O -17.966 8.254 28.126 1.00 . A A . 63 LEU O 1 1
10 22605 1 1 64 VAL C C -16.555 10.158 30.282 1.00 . A A . 64 VAL C 1 1
10 22606 1 1 64 VAL CA C -17.435 9.019 30.830 1.00 . A A . 64 VAL CA 1 1
10 22607 1 1 64 VAL CB C -17.271 8.902 32.396 1.00 . A A . 64 VAL CB 1 1
10 22608 1 1 64 VAL CG1 C -17.465 10.266 33.109 1.00 . A A . 64 VAL CG1 1 1
10 22609 1 1 64 VAL CG2 C -18.243 7.840 32.968 1.00 . A A . 64 VAL CG2 1 1
10 22610 1 1 64 VAL H H -16.670 7.046 30.701 1.00 . A A . 64 VAL H 1 1
10 22611 1 1 64 VAL HA H -18.474 9.248 30.613 1.00 . A A . 64 VAL HA 1 1
10 22612 1 1 64 VAL HB H -16.257 8.565 32.601 1.00 . A A . 64 VAL HB 1 1
10 22613 1 1 64 VAL HG11 H -17.341 10.145 34.177 1.00 . A A . 64 VAL HG11 1 1
10 22614 1 1 64 VAL HG12 H -18.457 10.647 32.906 1.00 . A A . 64 VAL HG12 1 1
10 22615 1 1 64 VAL HG13 H -16.732 10.977 32.743 1.00 . A A . 64 VAL HG13 1 1
10 22616 1 1 64 VAL HG21 H -19.266 8.139 32.779 1.00 . A A . 64 VAL HG21 1 1
10 22617 1 1 64 VAL HG22 H -18.093 7.740 34.036 1.00 . A A . 64 VAL HG22 1 1
10 22618 1 1 64 VAL HG23 H -18.059 6.882 32.496 1.00 . A A . 64 VAL HG23 1 1
10 22619 1 1 64 VAL N N -17.100 7.742 30.166 1.00 . A A . 64 VAL N 1 1
10 22620 1 1 64 VAL O O -17.016 11.291 30.127 1.00 . A A . 64 VAL O 1 1
10 22621 1 1 65 LYS C C -14.725 11.228 28.012 1.00 . A A . 65 LYS C 1 1
10 22622 1 1 65 LYS CA C -14.312 10.790 29.429 1.00 . A A . 65 LYS CA 1 1
10 22623 1 1 65 LYS CB C -12.881 10.176 29.456 1.00 . A A . 65 LYS CB 1 1
10 22624 1 1 65 LYS CD C -11.316 11.793 28.120 1.00 . A A . 65 LYS CD 1 1
10 22625 1 1 65 LYS CE C -10.091 12.719 28.212 1.00 . A A . 65 LYS CE 1 1
10 22626 1 1 65 LYS CG C -11.698 11.185 29.489 1.00 . A A . 65 LYS CG 1 1
10 22627 1 1 65 LYS H H -15.013 8.896 30.084 1.00 . A A . 65 LYS H 1 1
10 22628 1 1 65 LYS HA H -14.329 11.662 30.079 1.00 . A A . 65 LYS HA 1 1
10 22629 1 1 65 LYS HB2 H -12.800 9.556 30.344 1.00 . A A . 65 LYS HB2 1 1
10 22630 1 1 65 LYS HB3 H -12.760 9.531 28.593 1.00 . A A . 65 LYS HB3 1 1
10 22631 1 1 65 LYS HD2 H -11.092 10.990 27.426 1.00 . A A . 65 LYS HD2 1 1
10 22632 1 1 65 LYS HD3 H -12.157 12.360 27.741 1.00 . A A . 65 LYS HD3 1 1
10 22633 1 1 65 LYS HE2 H -9.891 13.138 27.234 1.00 . A A . 65 LYS HE2 1 1
10 22634 1 1 65 LYS HE3 H -10.307 13.525 28.904 1.00 . A A . 65 LYS HE3 1 1
10 22635 1 1 65 LYS HG2 H -11.960 11.997 30.157 1.00 . A A . 65 LYS HG2 1 1
10 22636 1 1 65 LYS HG3 H -10.826 10.677 29.893 1.00 . A A . 65 LYS HG3 1 1
10 22637 1 1 65 LYS HZ1 H -8.678 11.188 28.059 1.00 . A A . 65 LYS HZ1 1 1
10 22638 1 1 65 LYS HZ2 H -9.007 11.658 29.648 1.00 . A A . 65 LYS HZ2 1 1
10 22639 1 1 65 LYS HZ3 H -8.052 12.639 28.660 1.00 . A A . 65 LYS HZ3 1 1
10 22640 1 1 65 LYS N N -15.293 9.825 29.961 1.00 . A A . 65 LYS N 1 1
10 22641 1 1 65 LYS NZ N -8.873 12.001 28.676 1.00 . A A . 65 LYS NZ 1 1
10 22642 1 1 65 LYS O O -14.437 12.354 27.603 1.00 . A A . 65 LYS O 1 1
10 22643 1 1 66 PHE C C -17.091 11.757 26.123 1.00 . A A . 66 PHE C 1 1
10 22644 1 1 66 PHE CA C -16.002 10.671 25.966 1.00 . A A . 66 PHE CA 1 1
10 22645 1 1 66 PHE CB C -16.581 9.423 25.254 1.00 . A A . 66 PHE CB 1 1
10 22646 1 1 66 PHE CD1 C -16.221 10.179 22.848 1.00 . A A . 66 PHE CD1 1 1
10 22647 1 1 66 PHE CD2 C -18.432 9.530 23.496 1.00 . A A . 66 PHE CD2 1 1
10 22648 1 1 66 PHE CE1 C -16.678 10.455 21.574 1.00 . A A . 66 PHE CE1 1 1
10 22649 1 1 66 PHE CE2 C -18.888 9.803 22.220 1.00 . A A . 66 PHE CE2 1 1
10 22650 1 1 66 PHE CG C -17.092 9.709 23.836 1.00 . A A . 66 PHE CG 1 1
10 22651 1 1 66 PHE CZ C -18.012 10.269 21.260 1.00 . A A . 66 PHE CZ 1 1
10 22652 1 1 66 PHE H H -15.541 9.422 27.629 1.00 . A A . 66 PHE H 1 1
10 22653 1 1 66 PHE HA H -15.195 11.075 25.354 1.00 . A A . 66 PHE HA 1 1
10 22654 1 1 66 PHE HB2 H -15.810 8.665 25.182 1.00 . A A . 66 PHE HB2 1 1
10 22655 1 1 66 PHE HB3 H -17.402 9.028 25.842 1.00 . A A . 66 PHE HB3 1 1
10 22656 1 1 66 PHE HD1 H -15.174 10.328 23.086 1.00 . A A . 66 PHE HD1 1 1
10 22657 1 1 66 PHE HD2 H -19.124 9.164 24.244 1.00 . A A . 66 PHE HD2 1 1
10 22658 1 1 66 PHE HE1 H -15.990 10.820 20.819 1.00 . A A . 66 PHE HE1 1 1
10 22659 1 1 66 PHE HE2 H -19.934 9.656 21.973 1.00 . A A . 66 PHE HE2 1 1
10 22660 1 1 66 PHE HZ H -18.368 10.486 20.260 1.00 . A A . 66 PHE HZ 1 1
10 22661 1 1 66 PHE N N -15.424 10.333 27.278 1.00 . A A . 66 PHE N 1 1
10 22662 1 1 66 PHE O O -17.166 12.679 25.319 1.00 . A A . 66 PHE O 1 1
10 22663 1 1 67 ILE C C -18.268 13.968 27.963 1.00 . A A . 67 ILE C 1 1
10 22664 1 1 67 ILE CA C -18.948 12.652 27.505 1.00 . A A . 67 ILE CA 1 1
10 22665 1 1 67 ILE CB C -19.911 12.140 28.643 1.00 . A A . 67 ILE CB 1 1
10 22666 1 1 67 ILE CD1 C -21.196 10.064 29.497 1.00 . A A . 67 ILE CD1 1 1
10 22667 1 1 67 ILE CG1 C -20.400 10.687 28.361 1.00 . A A . 67 ILE CG1 1 1
10 22668 1 1 67 ILE CG2 C -21.117 13.098 28.835 1.00 . A A . 67 ILE CG2 1 1
10 22669 1 1 67 ILE H H -17.819 10.857 27.759 1.00 . A A . 67 ILE H 1 1
10 22670 1 1 67 ILE HA H -19.533 12.843 26.608 1.00 . A A . 67 ILE HA 1 1
10 22671 1 1 67 ILE HB H -19.348 12.134 29.574 1.00 . A A . 67 ILE HB 1 1
10 22672 1 1 67 ILE HD11 H -22.062 10.674 29.721 1.00 . A A . 67 ILE HD11 1 1
10 22673 1 1 67 ILE HD12 H -20.573 9.987 30.380 1.00 . A A . 67 ILE HD12 1 1
10 22674 1 1 67 ILE HD13 H -21.522 9.077 29.206 1.00 . A A . 67 ILE HD13 1 1
10 22675 1 1 67 ILE HG12 H -21.031 10.682 27.482 1.00 . A A . 67 ILE HG12 1 1
10 22676 1 1 67 ILE HG13 H -19.542 10.048 28.177 1.00 . A A . 67 ILE HG13 1 1
10 22677 1 1 67 ILE HG21 H -21.745 12.742 29.643 1.00 . A A . 67 ILE HG21 1 1
10 22678 1 1 67 ILE HG22 H -21.702 13.138 27.924 1.00 . A A . 67 ILE HG22 1 1
10 22679 1 1 67 ILE HG23 H -20.761 14.094 29.071 1.00 . A A . 67 ILE HG23 1 1
10 22680 1 1 67 ILE N N -17.912 11.641 27.179 1.00 . A A . 67 ILE N 1 1
10 22681 1 1 67 ILE O O -18.711 15.073 27.626 1.00 . A A . 67 ILE O 1 1
10 22682 1 1 68 ASP C C -15.735 15.802 28.250 1.00 . A A . 68 ASP C 1 1
10 22683 1 1 68 ASP CA C -16.382 14.896 29.313 1.00 . A A . 68 ASP CA 1 1
10 22684 1 1 68 ASP CB C -15.309 14.293 30.253 1.00 . A A . 68 ASP CB 1 1
10 22685 1 1 68 ASP CG C -14.428 15.341 30.949 1.00 . A A . 68 ASP CG 1 1
10 22686 1 1 68 ASP H H -16.823 12.889 28.818 1.00 . A A . 68 ASP H 1 1
10 22687 1 1 68 ASP HA H -17.070 15.489 29.908 1.00 . A A . 68 ASP HA 1 1
10 22688 1 1 68 ASP HB2 H -15.806 13.705 31.019 1.00 . A A . 68 ASP HB2 1 1
10 22689 1 1 68 ASP HB3 H -14.673 13.627 29.676 1.00 . A A . 68 ASP HB3 1 1
10 22690 1 1 68 ASP N N -17.152 13.801 28.695 1.00 . A A . 68 ASP N 1 1
10 22691 1 1 68 ASP O O -15.690 17.020 28.414 1.00 . A A . 68 ASP O 1 1
10 22692 1 1 68 ASP OD1 O -14.895 15.979 31.918 1.00 . A A . 68 ASP OD1 1 1
10 22693 1 1 68 ASP OD2 O -13.260 15.525 30.540 1.00 . A A . 68 ASP OD2 1 1
10 22694 1 1 69 VAL C C -15.763 16.510 25.063 1.00 . A A . 69 VAL C 1 1
10 22695 1 1 69 VAL CA C -14.669 15.950 26.010 1.00 . A A . 69 VAL CA 1 1
10 22696 1 1 69 VAL CB C -13.639 15.080 25.196 1.00 . A A . 69 VAL CB 1 1
10 22697 1 1 69 VAL CG1 C -12.402 14.728 26.050 1.00 . A A . 69 VAL CG1 1 1
10 22698 1 1 69 VAL CG2 C -14.292 13.800 24.632 1.00 . A A . 69 VAL CG2 1 1
10 22699 1 1 69 VAL H H -15.271 14.217 27.102 1.00 . A A . 69 VAL H 1 1
10 22700 1 1 69 VAL HA H -14.130 16.800 26.423 1.00 . A A . 69 VAL HA 1 1
10 22701 1 1 69 VAL HB H -13.293 15.675 24.349 1.00 . A A . 69 VAL HB 1 1
10 22702 1 1 69 VAL HG11 H -11.706 14.144 25.462 1.00 . A A . 69 VAL HG11 1 1
10 22703 1 1 69 VAL HG12 H -12.705 14.154 26.918 1.00 . A A . 69 VAL HG12 1 1
10 22704 1 1 69 VAL HG13 H -11.912 15.639 26.380 1.00 . A A . 69 VAL HG13 1 1
10 22705 1 1 69 VAL HG21 H -15.124 14.061 23.988 1.00 . A A . 69 VAL HG21 1 1
10 22706 1 1 69 VAL HG22 H -14.653 13.183 25.445 1.00 . A A . 69 VAL HG22 1 1
10 22707 1 1 69 VAL HG23 H -13.563 13.237 24.056 1.00 . A A . 69 VAL HG23 1 1
10 22708 1 1 69 VAL N N -15.249 15.196 27.149 1.00 . A A . 69 VAL N 1 1
10 22709 1 1 69 VAL O O -15.448 17.155 24.059 1.00 . A A . 69 VAL O 1 1
10 22710 1 1 70 GLY C C -18.532 15.849 23.467 1.00 . A A . 70 GLY C 1 1
10 22711 1 1 70 GLY CA C -18.172 16.776 24.611 1.00 . A A . 70 GLY CA 1 1
10 22712 1 1 70 GLY H H -17.224 15.749 26.204 1.00 . A A . 70 GLY H 1 1
10 22713 1 1 70 GLY HA2 H -19.028 16.865 25.265 1.00 . A A . 70 GLY HA2 1 1
10 22714 1 1 70 GLY HA3 H -17.941 17.759 24.216 1.00 . A A . 70 GLY HA3 1 1
10 22715 1 1 70 GLY N N -17.043 16.276 25.400 1.00 . A A . 70 GLY N 1 1
10 22716 1 1 70 GLY O O -18.787 16.299 22.342 1.00 . A A . 70 GLY O 1 1
10 22717 1 1 71 GLY C C -20.412 13.595 22.455 1.00 . A A . 71 GLY C 1 1
10 22718 1 1 71 GLY CA C -18.937 13.516 22.796 1.00 . A A . 71 GLY CA 1 1
10 22719 1 1 71 GLY H H -18.258 14.267 24.656 1.00 . A A . 71 GLY H 1 1
10 22720 1 1 71 GLY HA2 H -18.346 13.628 21.893 1.00 . A A . 71 GLY HA2 1 1
10 22721 1 1 71 GLY HA3 H -18.734 12.544 23.225 1.00 . A A . 71 GLY HA3 1 1
10 22722 1 1 71 GLY N N -18.541 14.542 23.761 1.00 . A A . 71 GLY N 1 1
10 22723 1 1 71 GLY O O -20.794 13.449 21.296 1.00 . A A . 71 GLY O 1 1
10 22724 1 1 72 TYR C C -23.013 15.234 22.383 1.00 . A A . 72 TYR C 1 1
10 22725 1 1 72 TYR CA C -22.691 14.084 23.368 1.00 . A A . 72 TYR CA 1 1
10 22726 1 1 72 TYR CB C -23.318 14.384 24.764 1.00 . A A . 72 TYR CB 1 1
10 22727 1 1 72 TYR CD1 C -21.660 15.705 26.210 1.00 . A A . 72 TYR CD1 1 1
10 22728 1 1 72 TYR CD2 C -23.501 16.903 25.269 1.00 . A A . 72 TYR CD2 1 1
10 22729 1 1 72 TYR CE1 C -21.200 16.876 26.789 1.00 . A A . 72 TYR CE1 1 1
10 22730 1 1 72 TYR CE2 C -23.044 18.073 25.848 1.00 . A A . 72 TYR CE2 1 1
10 22731 1 1 72 TYR CG C -22.821 15.687 25.435 1.00 . A A . 72 TYR CG 1 1
10 22732 1 1 72 TYR CZ C -21.889 18.058 26.605 1.00 . A A . 72 TYR CZ 1 1
10 22733 1 1 72 TYR H H -20.824 13.934 24.382 1.00 . A A . 72 TYR H 1 1
10 22734 1 1 72 TYR HA H -23.117 13.165 22.984 1.00 . A A . 72 TYR HA 1 1
10 22735 1 1 72 TYR HB2 H -24.396 14.452 24.662 1.00 . A A . 72 TYR HB2 1 1
10 22736 1 1 72 TYR HB3 H -23.092 13.561 25.432 1.00 . A A . 72 TYR HB3 1 1
10 22737 1 1 72 TYR HD1 H -21.109 14.782 26.359 1.00 . A A . 72 TYR HD1 1 1
10 22738 1 1 72 TYR HD2 H -24.408 16.918 24.678 1.00 . A A . 72 TYR HD2 1 1
10 22739 1 1 72 TYR HE1 H -20.294 16.861 27.385 1.00 . A A . 72 TYR HE1 1 1
10 22740 1 1 72 TYR HE2 H -23.589 18.998 25.698 1.00 . A A . 72 TYR HE2 1 1
10 22741 1 1 72 TYR HH H -20.457 19.264 27.098 1.00 . A A . 72 TYR HH 1 1
10 22742 1 1 72 TYR N N -21.227 13.873 23.493 1.00 . A A . 72 TYR N 1 1
10 22743 1 1 72 TYR O O -24.032 15.202 21.688 1.00 . A A . 72 TYR O 1 1
10 22744 1 1 72 TYR OH O -21.421 19.230 27.175 1.00 . A A . 72 TYR OH 1 1
10 22745 1 1 73 LYS C C -22.160 17.049 20.023 1.00 . A A . 73 LYS C 1 1
10 22746 1 1 73 LYS CA C -22.225 17.435 21.510 1.00 . A A . 73 LYS CA 1 1
10 22747 1 1 73 LYS CB C -21.103 18.442 21.869 1.00 . A A . 73 LYS CB 1 1
10 22748 1 1 73 LYS CD C -22.450 20.550 21.269 1.00 . A A . 73 LYS CD 1 1
10 22749 1 1 73 LYS CE C -22.351 22.001 20.787 1.00 . A A . 73 LYS CE 1 1
10 22750 1 1 73 LYS CG C -21.125 19.767 21.076 1.00 . A A . 73 LYS CG 1 1
10 22751 1 1 73 LYS H H -21.324 16.162 22.926 1.00 . A A . 73 LYS H 1 1
10 22752 1 1 73 LYS HA H -23.189 17.892 21.718 1.00 . A A . 73 LYS HA 1 1
10 22753 1 1 73 LYS HB2 H -21.176 18.684 22.925 1.00 . A A . 73 LYS HB2 1 1
10 22754 1 1 73 LYS HB3 H -20.144 17.964 21.697 1.00 . A A . 73 LYS HB3 1 1
10 22755 1 1 73 LYS HD2 H -23.237 20.051 20.715 1.00 . A A . 73 LYS HD2 1 1
10 22756 1 1 73 LYS HD3 H -22.709 20.552 22.324 1.00 . A A . 73 LYS HD3 1 1
10 22757 1 1 73 LYS HE2 H -22.104 22.011 19.733 1.00 . A A . 73 LYS HE2 1 1
10 22758 1 1 73 LYS HE3 H -23.306 22.489 20.934 1.00 . A A . 73 LYS HE3 1 1
10 22759 1 1 73 LYS HG2 H -20.297 20.385 21.407 1.00 . A A . 73 LYS HG2 1 1
10 22760 1 1 73 LYS HG3 H -20.998 19.540 20.019 1.00 . A A . 73 LYS HG3 1 1
10 22761 1 1 73 LYS HZ1 H -20.361 22.387 21.291 1.00 . A A . 73 LYS HZ1 1 1
10 22762 1 1 73 LYS HZ2 H -21.451 22.653 22.554 1.00 . A A . 73 LYS HZ2 1 1
10 22763 1 1 73 LYS HZ3 H -21.347 23.764 21.287 1.00 . A A . 73 LYS HZ3 1 1
10 22764 1 1 73 LYS N N -22.108 16.238 22.354 1.00 . A A . 73 LYS N 1 1
10 22765 1 1 73 LYS NZ N -21.305 22.754 21.530 1.00 . A A . 73 LYS NZ 1 1
10 22766 1 1 73 LYS O O -22.940 17.563 19.206 1.00 . A A . 73 LYS O 1 1
10 22767 1 1 74 LEU C C -22.433 14.768 18.048 1.00 . A A . 74 LEU C 1 1
10 22768 1 1 74 LEU CA C -21.144 15.544 18.343 1.00 . A A . 74 LEU CA 1 1
10 22769 1 1 74 LEU CB C -19.914 14.608 18.181 1.00 . A A . 74 LEU CB 1 1
10 22770 1 1 74 LEU CD1 C -17.396 14.230 18.000 1.00 . A A . 74 LEU CD1 1 1
10 22771 1 1 74 LEU CD2 C -18.378 16.499 17.351 1.00 . A A . 74 LEU CD2 1 1
10 22772 1 1 74 LEU CG C -18.505 15.269 18.283 1.00 . A A . 74 LEU CG 1 1
10 22773 1 1 74 LEU H H -20.586 15.837 20.372 1.00 . A A . 74 LEU H 1 1
10 22774 1 1 74 LEU HA H -21.054 16.366 17.632 1.00 . A A . 74 LEU HA 1 1
10 22775 1 1 74 LEU HB2 H -19.980 13.840 18.944 1.00 . A A . 74 LEU HB2 1 1
10 22776 1 1 74 LEU HB3 H -19.985 14.123 17.209 1.00 . A A . 74 LEU HB3 1 1
10 22777 1 1 74 LEU HD11 H -17.495 13.848 16.991 1.00 . A A . 74 LEU HD11 1 1
10 22778 1 1 74 LEU HD12 H -17.478 13.410 18.702 1.00 . A A . 74 LEU HD12 1 1
10 22779 1 1 74 LEU HD13 H -16.424 14.693 18.114 1.00 . A A . 74 LEU HD13 1 1
10 22780 1 1 74 LEU HD21 H -18.547 16.205 16.322 1.00 . A A . 74 LEU HD21 1 1
10 22781 1 1 74 LEU HD22 H -17.388 16.924 17.443 1.00 . A A . 74 LEU HD22 1 1
10 22782 1 1 74 LEU HD23 H -19.108 17.247 17.635 1.00 . A A . 74 LEU HD23 1 1
10 22783 1 1 74 LEU HG H -18.361 15.618 19.300 1.00 . A A . 74 LEU HG 1 1
10 22784 1 1 74 LEU N N -21.226 16.129 19.690 1.00 . A A . 74 LEU N 1 1
10 22785 1 1 74 LEU O O -23.123 15.085 17.102 1.00 . A A . 74 LEU O 1 1
10 22786 1 1 75 LEU C C -25.262 13.600 18.486 1.00 . A A . 75 LEU C 1 1
10 22787 1 1 75 LEU CA C -23.916 12.881 18.758 1.00 . A A . 75 LEU CA 1 1
10 22788 1 1 75 LEU CB C -24.031 11.956 19.998 1.00 . A A . 75 LEU CB 1 1
10 22789 1 1 75 LEU CD1 C -22.924 10.310 21.626 1.00 . A A . 75 LEU CD1 1 1
10 22790 1 1 75 LEU CD2 C -22.338 10.228 19.154 1.00 . A A . 75 LEU CD2 1 1
10 22791 1 1 75 LEU CG C -22.751 11.125 20.335 1.00 . A A . 75 LEU CG 1 1
10 22792 1 1 75 LEU H H -22.252 13.760 19.767 1.00 . A A . 75 LEU H 1 1
10 22793 1 1 75 LEU HA H -23.679 12.264 17.895 1.00 . A A . 75 LEU HA 1 1
10 22794 1 1 75 LEU HB2 H -24.273 12.574 20.858 1.00 . A A . 75 LEU HB2 1 1
10 22795 1 1 75 LEU HB3 H -24.854 11.261 19.837 1.00 . A A . 75 LEU HB3 1 1
10 22796 1 1 75 LEU HD11 H -23.730 9.595 21.510 1.00 . A A . 75 LEU HD11 1 1
10 22797 1 1 75 LEU HD12 H -23.155 10.977 22.447 1.00 . A A . 75 LEU HD12 1 1
10 22798 1 1 75 LEU HD13 H -22.006 9.782 21.850 1.00 . A A . 75 LEU HD13 1 1
10 22799 1 1 75 LEU HD21 H -22.123 10.842 18.289 1.00 . A A . 75 LEU HD21 1 1
10 22800 1 1 75 LEU HD22 H -23.138 9.539 18.912 1.00 . A A . 75 LEU HD22 1 1
10 22801 1 1 75 LEU HD23 H -21.450 9.664 19.415 1.00 . A A . 75 LEU HD23 1 1
10 22802 1 1 75 LEU HG H -21.932 11.814 20.509 1.00 . A A . 75 LEU HG 1 1
10 22803 1 1 75 LEU N N -22.781 13.826 18.943 1.00 . A A . 75 LEU N 1 1
10 22804 1 1 75 LEU O O -26.087 13.098 17.726 1.00 . A A . 75 LEU O 1 1
10 22805 1 1 76 ASN C C -26.647 16.213 17.449 1.00 . A A . 76 ASN C 1 1
10 22806 1 1 76 ASN CA C -26.647 15.628 18.882 1.00 . A A . 76 ASN CA 1 1
10 22807 1 1 76 ASN CB C -26.679 16.774 19.933 1.00 . A A . 76 ASN CB 1 1
10 22808 1 1 76 ASN CG C -27.900 17.703 19.823 1.00 . A A . 76 ASN CG 1 1
10 22809 1 1 76 ASN H H -24.762 15.096 19.720 1.00 . A A . 76 ASN H 1 1
10 22810 1 1 76 ASN HA H -27.525 15.004 19.013 1.00 . A A . 76 ASN HA 1 1
10 22811 1 1 76 ASN HB2 H -26.687 16.339 20.922 1.00 . A A . 76 ASN HB2 1 1
10 22812 1 1 76 ASN HB3 H -25.781 17.370 19.826 1.00 . A A . 76 ASN HB3 1 1
10 22813 1 1 76 ASN HD21 H -26.834 19.260 20.455 1.00 . A A . 76 ASN HD21 1 1
10 22814 1 1 76 ASN HD22 H -28.487 19.588 20.091 1.00 . A A . 76 ASN HD22 1 1
10 22815 1 1 76 ASN N N -25.449 14.782 19.097 1.00 . A A . 76 ASN N 1 1
10 22816 1 1 76 ASN ND2 N -27.721 18.979 20.158 1.00 . A A . 76 ASN ND2 1 1
10 22817 1 1 76 ASN O O -27.634 16.097 16.713 1.00 . A A . 76 ASN O 1 1
10 22818 1 1 76 ASN OD1 O -28.994 17.284 19.442 1.00 . A A . 76 ASN OD1 1 1
10 22819 1 1 77 SER C C -25.293 16.444 14.603 1.00 . A A . 77 SER C 1 1
10 22820 1 1 77 SER CA C -25.313 17.468 15.762 1.00 . A A . 77 SER CA 1 1
10 22821 1 1 77 SER CB C -23.989 18.264 15.780 1.00 . A A . 77 SER CB 1 1
10 22822 1 1 77 SER H H -24.740 16.781 17.689 1.00 . A A . 77 SER H 1 1
10 22823 1 1 77 SER HA H -26.139 18.159 15.620 1.00 . A A . 77 SER HA 1 1
10 22824 1 1 77 SER HB2 H -23.153 17.577 15.826 1.00 . A A . 77 SER HB2 1 1
10 22825 1 1 77 SER HB3 H -23.913 18.864 14.881 1.00 . A A . 77 SER HB3 1 1
10 22826 1 1 77 SER HG H -23.301 18.762 17.550 1.00 . A A . 77 SER HG 1 1
10 22827 1 1 77 SER N N -25.498 16.801 17.068 1.00 . A A . 77 SER N 1 1
10 22828 1 1 77 SER O O -25.718 16.741 13.486 1.00 . A A . 77 SER O 1 1
10 22829 1 1 77 SER OG O -23.919 19.127 16.904 1.00 . A A . 77 SER OG 1 1
10 22830 1 1 78 TRP C C -25.881 13.362 13.721 1.00 . A A . 78 TRP C 1 1
10 22831 1 1 78 TRP CA C -24.589 14.155 13.940 1.00 . A A . 78 TRP CA 1 1
10 22832 1 1 78 TRP CB C -23.465 13.199 14.414 1.00 . A A . 78 TRP CB 1 1
10 22833 1 1 78 TRP CD1 C -21.646 15.061 14.459 1.00 . A A . 78 TRP CD1 1 1
10 22834 1 1 78 TRP CD2 C -20.862 12.979 14.252 1.00 . A A . 78 TRP CD2 1 1
10 22835 1 1 78 TRP CE2 C -19.776 13.868 14.281 1.00 . A A . 78 TRP CE2 1 1
10 22836 1 1 78 TRP CE3 C -20.616 11.611 14.122 1.00 . A A . 78 TRP CE3 1 1
10 22837 1 1 78 TRP CG C -22.054 13.754 14.374 1.00 . A A . 78 TRP CG 1 1
10 22838 1 1 78 TRP CH2 C -18.254 12.093 14.053 1.00 . A A . 78 TRP CH2 1 1
10 22839 1 1 78 TRP CZ2 C -18.462 13.435 14.184 1.00 . A A . 78 TRP CZ2 1 1
10 22840 1 1 78 TRP CZ3 C -19.313 11.184 14.022 1.00 . A A . 78 TRP CZ3 1 1
10 22841 1 1 78 TRP H H -24.589 15.060 15.841 1.00 . A A . 78 TRP H 1 1
10 22842 1 1 78 TRP HA H -24.289 14.603 12.994 1.00 . A A . 78 TRP HA 1 1
10 22843 1 1 78 TRP HB2 H -23.666 12.899 15.437 1.00 . A A . 78 TRP HB2 1 1
10 22844 1 1 78 TRP HB3 H -23.478 12.310 13.790 1.00 . A A . 78 TRP HB3 1 1
10 22845 1 1 78 TRP HD1 H -22.316 15.905 14.558 1.00 . A A . 78 TRP HD1 1 1
10 22846 1 1 78 TRP HE1 H -19.748 15.955 14.472 1.00 . A A . 78 TRP HE1 1 1
10 22847 1 1 78 TRP HE3 H -21.426 10.894 14.099 1.00 . A A . 78 TRP HE3 1 1
10 22848 1 1 78 TRP HH2 H -17.246 11.709 13.967 1.00 . A A . 78 TRP HH2 1 1
10 22849 1 1 78 TRP HZ2 H -17.626 14.124 14.207 1.00 . A A . 78 TRP HZ2 1 1
10 22850 1 1 78 TRP HZ3 H -19.098 10.127 13.915 1.00 . A A . 78 TRP HZ3 1 1
10 22851 1 1 78 TRP N N -24.798 15.238 14.910 1.00 . A A . 78 TRP N 1 1
10 22852 1 1 78 TRP NE1 N -20.278 15.131 14.418 1.00 . A A . 78 TRP NE1 1 1
10 22853 1 1 78 TRP O O -26.057 12.775 12.663 1.00 . A A . 78 TRP O 1 1
10 22854 1 1 79 LEU C C -28.945 13.291 13.584 1.00 . A A . 79 LEU C 1 1
10 22855 1 1 79 LEU CA C -28.060 12.618 14.651 1.00 . A A . 79 LEU CA 1 1
10 22856 1 1 79 LEU CB C -28.772 12.613 16.033 1.00 . A A . 79 LEU CB 1 1
10 22857 1 1 79 LEU CD1 C -29.784 10.253 15.883 1.00 . A A . 79 LEU CD1 1 1
10 22858 1 1 79 LEU CD2 C -30.770 11.969 17.511 1.00 . A A . 79 LEU CD2 1 1
10 22859 1 1 79 LEU CG C -30.073 11.752 16.143 1.00 . A A . 79 LEU CG 1 1
10 22860 1 1 79 LEU H H -26.535 13.788 15.578 1.00 . A A . 79 LEU H 1 1
10 22861 1 1 79 LEU HA H -27.857 11.592 14.352 1.00 . A A . 79 LEU HA 1 1
10 22862 1 1 79 LEU HB2 H -28.062 12.254 16.774 1.00 . A A . 79 LEU HB2 1 1
10 22863 1 1 79 LEU HB3 H -29.021 13.639 16.285 1.00 . A A . 79 LEU HB3 1 1
10 22864 1 1 79 LEU HD11 H -29.375 10.125 14.888 1.00 . A A . 79 LEU HD11 1 1
10 22865 1 1 79 LEU HD12 H -30.702 9.690 15.960 1.00 . A A . 79 LEU HD12 1 1
10 22866 1 1 79 LEU HD13 H -29.073 9.880 16.612 1.00 . A A . 79 LEU HD13 1 1
10 22867 1 1 79 LEU HD21 H -31.015 13.017 17.631 1.00 . A A . 79 LEU HD21 1 1
10 22868 1 1 79 LEU HD22 H -30.112 11.662 18.313 1.00 . A A . 79 LEU HD22 1 1
10 22869 1 1 79 LEU HD23 H -31.681 11.384 17.552 1.00 . A A . 79 LEU HD23 1 1
10 22870 1 1 79 LEU HG H -30.767 12.073 15.375 1.00 . A A . 79 LEU HG 1 1
10 22871 1 1 79 LEU N N -26.763 13.325 14.741 1.00 . A A . 79 LEU N 1 1
10 22872 1 1 79 LEU O O -29.519 12.627 12.715 1.00 . A A . 79 LEU O 1 1
10 22873 1 1 80 THR C C -29.088 15.453 11.304 1.00 . A A . 80 THR C 1 1
10 22874 1 1 80 THR CA C -29.747 15.463 12.703 1.00 . A A . 80 THR CA 1 1
10 22875 1 1 80 THR CB C -29.846 16.920 13.256 1.00 . A A . 80 THR CB 1 1
10 22876 1 1 80 THR CG2 C -30.733 16.994 14.514 1.00 . A A . 80 THR CG2 1 1
10 22877 1 1 80 THR H H -28.495 15.080 14.366 1.00 . A A . 80 THR H 1 1
10 22878 1 1 80 THR HA H -30.755 15.059 12.621 1.00 . A A . 80 THR HA 1 1
10 22879 1 1 80 THR HB H -30.278 17.562 12.490 1.00 . A A . 80 THR HB 1 1
10 22880 1 1 80 THR HG1 H -28.269 18.080 12.949 1.00 . A A . 80 THR HG1 1 1
10 22881 1 1 80 THR HG21 H -30.316 16.365 15.291 1.00 . A A . 80 THR HG21 1 1
10 22882 1 1 80 THR HG22 H -31.735 16.655 14.278 1.00 . A A . 80 THR HG22 1 1
10 22883 1 1 80 THR HG23 H -30.779 18.016 14.866 1.00 . A A . 80 THR HG23 1 1
10 22884 1 1 80 THR N N -28.993 14.628 13.648 1.00 . A A . 80 THR N 1 1
10 22885 1 1 80 THR O O -29.785 15.436 10.283 1.00 . A A . 80 THR O 1 1
10 22886 1 1 80 THR OG1 O -28.530 17.403 13.580 1.00 . A A . 80 THR OG1 1 1
10 22887 1 1 81 TYR C C -27.188 14.076 9.266 1.00 . A A . 81 TYR C 1 1
10 22888 1 1 81 TYR CA C -26.922 15.375 10.054 1.00 . A A . 81 TYR CA 1 1
10 22889 1 1 81 TYR CB C -25.416 15.490 10.425 1.00 . A A . 81 TYR CB 1 1
10 22890 1 1 81 TYR CD1 C -24.254 16.104 8.229 1.00 . A A . 81 TYR CD1 1 1
10 22891 1 1 81 TYR CD2 C -23.709 14.000 9.235 1.00 . A A . 81 TYR CD2 1 1
10 22892 1 1 81 TYR CE1 C -23.381 15.828 7.191 1.00 . A A . 81 TYR CE1 1 1
10 22893 1 1 81 TYR CE2 C -22.841 13.726 8.203 1.00 . A A . 81 TYR CE2 1 1
10 22894 1 1 81 TYR CG C -24.438 15.196 9.275 1.00 . A A . 81 TYR CG 1 1
10 22895 1 1 81 TYR CZ C -22.675 14.638 7.184 1.00 . A A . 81 TYR CZ 1 1
10 22896 1 1 81 TYR H H -27.269 15.483 12.150 1.00 . A A . 81 TYR H 1 1
10 22897 1 1 81 TYR HA H -27.194 16.224 9.431 1.00 . A A . 81 TYR HA 1 1
10 22898 1 1 81 TYR HB2 H -25.217 16.496 10.776 1.00 . A A . 81 TYR HB2 1 1
10 22899 1 1 81 TYR HB3 H -25.200 14.799 11.236 1.00 . A A . 81 TYR HB3 1 1
10 22900 1 1 81 TYR HD1 H -24.805 17.038 8.234 1.00 . A A . 81 TYR HD1 1 1
10 22901 1 1 81 TYR HD2 H -23.837 13.277 10.033 1.00 . A A . 81 TYR HD2 1 1
10 22902 1 1 81 TYR HE1 H -23.254 16.544 6.388 1.00 . A A . 81 TYR HE1 1 1
10 22903 1 1 81 TYR HE2 H -22.287 12.794 8.195 1.00 . A A . 81 TYR HE2 1 1
10 22904 1 1 81 TYR HH H -21.328 15.168 5.907 1.00 . A A . 81 TYR HH 1 1
10 22905 1 1 81 TYR N N -27.739 15.441 11.289 1.00 . A A . 81 TYR N 1 1
10 22906 1 1 81 TYR O O -27.455 14.111 8.058 1.00 . A A . 81 TYR O 1 1
10 22907 1 1 81 TYR OH O -21.794 14.360 6.158 1.00 . A A . 81 TYR OH 1 1
10 22908 1 1 82 SER C C -28.750 11.370 8.940 1.00 . A A . 82 SER C 1 1
10 22909 1 1 82 SER CA C -27.291 11.606 9.371 1.00 . A A . 82 SER CA 1 1
10 22910 1 1 82 SER CB C -26.822 10.523 10.357 1.00 . A A . 82 SER CB 1 1
10 22911 1 1 82 SER H H -26.914 12.995 10.925 1.00 . A A . 82 SER H 1 1
10 22912 1 1 82 SER HA H -26.665 11.558 8.485 1.00 . A A . 82 SER HA 1 1
10 22913 1 1 82 SER HB2 H -27.424 10.560 11.257 1.00 . A A . 82 SER HB2 1 1
10 22914 1 1 82 SER HB3 H -26.912 9.545 9.902 1.00 . A A . 82 SER HB3 1 1
10 22915 1 1 82 SER HG H -25.425 11.160 11.569 1.00 . A A . 82 SER HG 1 1
10 22916 1 1 82 SER N N -27.109 12.939 9.969 1.00 . A A . 82 SER N 1 1
10 22917 1 1 82 SER O O -29.019 10.497 8.117 1.00 . A A . 82 SER O 1 1
10 22918 1 1 82 SER OG O -25.466 10.731 10.713 1.00 . A A . 82 SER OG 1 1
10 22919 1 1 83 LYS C C -31.301 12.938 7.795 1.00 . A A . 83 LYS C 1 1
10 22920 1 1 83 LYS CA C -31.100 12.140 9.107 1.00 . A A . 83 LYS CA 1 1
10 22921 1 1 83 LYS CB C -31.983 12.701 10.256 1.00 . A A . 83 LYS CB 1 1
10 22922 1 1 83 LYS CD C -34.379 12.995 11.176 1.00 . A A . 83 LYS CD 1 1
10 22923 1 1 83 LYS CE C -35.875 12.973 10.819 1.00 . A A . 83 LYS CE 1 1
10 22924 1 1 83 LYS CG C -33.492 12.700 9.945 1.00 . A A . 83 LYS CG 1 1
10 22925 1 1 83 LYS H H -29.407 12.758 10.230 1.00 . A A . 83 LYS H 1 1
10 22926 1 1 83 LYS HA H -31.381 11.104 8.929 1.00 . A A . 83 LYS HA 1 1
10 22927 1 1 83 LYS HB2 H -31.814 12.102 11.147 1.00 . A A . 83 LYS HB2 1 1
10 22928 1 1 83 LYS HB3 H -31.676 13.721 10.466 1.00 . A A . 83 LYS HB3 1 1
10 22929 1 1 83 LYS HD2 H -34.191 12.242 11.934 1.00 . A A . 83 LYS HD2 1 1
10 22930 1 1 83 LYS HD3 H -34.123 13.972 11.570 1.00 . A A . 83 LYS HD3 1 1
10 22931 1 1 83 LYS HE2 H -36.459 13.085 11.723 1.00 . A A . 83 LYS HE2 1 1
10 22932 1 1 83 LYS HE3 H -36.094 13.796 10.150 1.00 . A A . 83 LYS HE3 1 1
10 22933 1 1 83 LYS HG2 H -33.691 13.450 9.187 1.00 . A A . 83 LYS HG2 1 1
10 22934 1 1 83 LYS HG3 H -33.761 11.723 9.549 1.00 . A A . 83 LYS HG3 1 1
10 22935 1 1 83 LYS HZ1 H -35.794 11.614 9.235 1.00 . A A . 83 LYS HZ1 1 1
10 22936 1 1 83 LYS HZ2 H -37.294 11.675 10.010 1.00 . A A . 83 LYS HZ2 1 1
10 22937 1 1 83 LYS HZ3 H -35.993 10.891 10.750 1.00 . A A . 83 LYS HZ3 1 1
10 22938 1 1 83 LYS N N -29.682 12.155 9.508 1.00 . A A . 83 LYS N 1 1
10 22939 1 1 83 LYS NZ N -36.266 11.702 10.157 1.00 . A A . 83 LYS NZ 1 1
10 22940 1 1 83 LYS O O -32.136 12.569 6.952 1.00 . A A . 83 LYS O 1 1
10 22941 1 1 84 THR C C -29.928 14.032 5.223 1.00 . A A . 84 THR C 1 1
10 22942 1 1 84 THR CA C -30.491 14.846 6.413 1.00 . A A . 84 THR CA 1 1
10 22943 1 1 84 THR CB C -29.624 16.127 6.651 1.00 . A A . 84 THR CB 1 1
10 22944 1 1 84 THR CG2 C -29.685 17.102 5.470 1.00 . A A . 84 THR CG2 1 1
10 22945 1 1 84 THR H H -29.926 14.287 8.366 1.00 . A A . 84 THR H 1 1
10 22946 1 1 84 THR HA H -31.511 15.154 6.193 1.00 . A A . 84 THR HA 1 1
10 22947 1 1 84 THR HB H -28.591 15.825 6.796 1.00 . A A . 84 THR HB 1 1
10 22948 1 1 84 THR HG1 H -29.431 16.642 8.550 1.00 . A A . 84 THR HG1 1 1
10 22949 1 1 84 THR HG21 H -29.086 17.976 5.685 1.00 . A A . 84 THR HG21 1 1
10 22950 1 1 84 THR HG22 H -30.708 17.401 5.299 1.00 . A A . 84 THR HG22 1 1
10 22951 1 1 84 THR HG23 H -29.301 16.614 4.582 1.00 . A A . 84 THR HG23 1 1
10 22952 1 1 84 THR N N -30.514 14.024 7.633 1.00 . A A . 84 THR N 1 1
10 22953 1 1 84 THR O O -30.430 14.122 4.096 1.00 . A A . 84 THR O 1 1
10 22954 1 1 84 THR OG1 O -30.067 16.796 7.842 1.00 . A A . 84 THR OG1 1 1
10 22955 1 1 85 THR C C -29.080 11.035 4.328 1.00 . A A . 85 THR C 1 1
10 22956 1 1 85 THR CA C -28.257 12.331 4.522 1.00 . A A . 85 THR CA 1 1
10 22957 1 1 85 THR CB C -26.800 11.965 4.958 1.00 . A A . 85 THR CB 1 1
10 22958 1 1 85 THR CG2 C -25.904 13.207 5.080 1.00 . A A . 85 THR CG2 1 1
10 22959 1 1 85 THR H H -28.535 13.225 6.423 1.00 . A A . 85 THR H 1 1
10 22960 1 1 85 THR HA H -28.206 12.853 3.572 1.00 . A A . 85 THR HA 1 1
10 22961 1 1 85 THR HB H -26.368 11.302 4.213 1.00 . A A . 85 THR HB 1 1
10 22962 1 1 85 THR HG1 H -27.231 10.419 6.113 1.00 . A A . 85 THR HG1 1 1
10 22963 1 1 85 THR HG21 H -24.914 12.913 5.407 1.00 . A A . 85 THR HG21 1 1
10 22964 1 1 85 THR HG22 H -26.330 13.890 5.804 1.00 . A A . 85 THR HG22 1 1
10 22965 1 1 85 THR HG23 H -25.832 13.705 4.121 1.00 . A A . 85 THR HG23 1 1
10 22966 1 1 85 THR N N -28.891 13.223 5.509 1.00 . A A . 85 THR N 1 1
10 22967 1 1 85 THR O O -28.933 10.348 3.307 1.00 . A A . 85 THR O 1 1
10 22968 1 1 85 THR OG1 O -26.824 11.284 6.222 1.00 . A A . 85 THR OG1 1 1
10 22969 1 1 86 ASN C C -29.885 8.249 5.342 1.00 . A A . 86 ASN C 1 1
10 22970 1 1 86 ASN CA C -30.772 9.510 5.398 1.00 . A A . 86 ASN CA 1 1
10 22971 1 1 86 ASN CB C -31.881 9.511 4.304 1.00 . A A . 86 ASN CB 1 1
10 22972 1 1 86 ASN CG C -32.923 8.388 4.473 1.00 . A A . 86 ASN CG 1 1
10 22973 1 1 86 ASN H H -30.011 11.369 6.076 1.00 . A A . 86 ASN H 1 1
10 22974 1 1 86 ASN HA H -31.255 9.526 6.372 1.00 . A A . 86 ASN HA 1 1
10 22975 1 1 86 ASN HB2 H -32.402 10.462 4.336 1.00 . A A . 86 ASN HB2 1 1
10 22976 1 1 86 ASN HB3 H -31.416 9.408 3.331 1.00 . A A . 86 ASN HB3 1 1
10 22977 1 1 86 ASN HD21 H -31.853 7.138 3.350 1.00 . A A . 86 ASN HD21 1 1
10 22978 1 1 86 ASN HD22 H -33.333 6.505 3.979 1.00 . A A . 86 ASN HD22 1 1
10 22979 1 1 86 ASN N N -29.939 10.731 5.332 1.00 . A A . 86 ASN N 1 1
10 22980 1 1 86 ASN ND2 N -32.682 7.226 3.873 1.00 . A A . 86 ASN ND2 1 1
10 22981 1 1 86 ASN O O -29.931 7.462 4.393 1.00 . A A . 86 ASN O 1 1
10 22982 1 1 86 ASN OD1 O -33.945 8.569 5.138 1.00 . A A . 86 ASN OD1 1 1
10 22983 1 1 87 ASN C C -28.571 6.204 7.752 1.00 . A A . 87 ASN C 1 1
10 22984 1 1 87 ASN CA C -28.122 6.968 6.513 1.00 . A A . 87 ASN CA 1 1
10 22985 1 1 87 ASN CB C -26.640 7.422 6.641 1.00 . A A . 87 ASN CB 1 1
10 22986 1 1 87 ASN CG C -26.095 8.129 5.398 1.00 . A A . 87 ASN CG 1 1
10 22987 1 1 87 ASN H H -28.997 8.817 7.034 1.00 . A A . 87 ASN H 1 1
10 22988 1 1 87 ASN HA H -28.221 6.317 5.638 1.00 . A A . 87 ASN HA 1 1
10 22989 1 1 87 ASN HB2 H -26.551 8.101 7.483 1.00 . A A . 87 ASN HB2 1 1
10 22990 1 1 87 ASN HB3 H -26.017 6.553 6.832 1.00 . A A . 87 ASN HB3 1 1
10 22991 1 1 87 ASN HD21 H -24.749 9.095 6.495 1.00 . A A . 87 ASN HD21 1 1
10 22992 1 1 87 ASN HD22 H -24.712 9.417 4.801 1.00 . A A . 87 ASN HD22 1 1
10 22993 1 1 87 ASN N N -29.019 8.118 6.351 1.00 . A A . 87 ASN N 1 1
10 22994 1 1 87 ASN ND2 N -25.089 8.969 5.586 1.00 . A A . 87 ASN ND2 1 1
10 22995 1 1 87 ASN O O -28.146 6.517 8.861 1.00 . A A . 87 ASN O 1 1
10 22996 1 1 87 ASN OD1 O -26.564 7.912 4.277 1.00 . A A . 87 ASN OD1 1 1
10 22997 1 1 88 ILE C C -29.139 3.750 9.590 1.00 . A A . 88 ILE C 1 1
10 22998 1 1 88 ILE CA C -30.134 4.454 8.604 1.00 . A A . 88 ILE CA 1 1
10 22999 1 1 88 ILE CB C -31.145 3.412 7.974 1.00 . A A . 88 ILE CB 1 1
10 23000 1 1 88 ILE CD1 C -33.096 5.135 8.045 1.00 . A A . 88 ILE CD1 1 1
10 23001 1 1 88 ILE CG1 C -32.295 4.152 7.207 1.00 . A A . 88 ILE CG1 1 1
10 23002 1 1 88 ILE CG2 C -31.690 2.412 9.023 1.00 . A A . 88 ILE CG2 1 1
10 23003 1 1 88 ILE H H -29.676 5.002 6.611 1.00 . A A . 88 ILE H 1 1
10 23004 1 1 88 ILE HA H -30.721 5.171 9.179 1.00 . A A . 88 ILE HA 1 1
10 23005 1 1 88 ILE HB H -30.581 2.825 7.250 1.00 . A A . 88 ILE HB 1 1
10 23006 1 1 88 ILE HD11 H -32.441 5.914 8.412 1.00 . A A . 88 ILE HD11 1 1
10 23007 1 1 88 ILE HD12 H -33.548 4.620 8.883 1.00 . A A . 88 ILE HD12 1 1
10 23008 1 1 88 ILE HD13 H -33.868 5.576 7.435 1.00 . A A . 88 ILE HD13 1 1
10 23009 1 1 88 ILE HG12 H -31.869 4.712 6.384 1.00 . A A . 88 ILE HG12 1 1
10 23010 1 1 88 ILE HG13 H -32.990 3.423 6.803 1.00 . A A . 88 ILE HG13 1 1
10 23011 1 1 88 ILE HG21 H -32.201 2.947 9.815 1.00 . A A . 88 ILE HG21 1 1
10 23012 1 1 88 ILE HG22 H -30.872 1.842 9.451 1.00 . A A . 88 ILE HG22 1 1
10 23013 1 1 88 ILE HG23 H -32.384 1.728 8.551 1.00 . A A . 88 ILE HG23 1 1
10 23014 1 1 88 ILE N N -29.462 5.227 7.538 1.00 . A A . 88 ILE N 1 1
10 23015 1 1 88 ILE O O -29.311 3.897 10.811 1.00 . A A . 88 ILE O 1 1
10 23016 1 1 89 PRO C C -26.273 3.353 10.823 1.00 . A A . 89 PRO C 1 1
10 23017 1 1 89 PRO CA C -27.116 2.332 10.039 1.00 . A A . 89 PRO CA 1 1
10 23018 1 1 89 PRO CB C -26.244 1.443 9.112 1.00 . A A . 89 PRO CB 1 1
10 23019 1 1 89 PRO CD C -27.746 2.656 7.693 1.00 . A A . 89 PRO CD 1 1
10 23020 1 1 89 PRO CG C -26.340 2.095 7.769 1.00 . A A . 89 PRO CG 1 1
10 23021 1 1 89 PRO HA H -27.643 1.699 10.749 1.00 . A A . 89 PRO HA 1 1
10 23022 1 1 89 PRO HB2 H -25.218 1.403 9.469 1.00 . A A . 89 PRO HB2 1 1
10 23023 1 1 89 PRO HB3 H -26.650 0.435 9.093 1.00 . A A . 89 PRO HB3 1 1
10 23024 1 1 89 PRO HD2 H -27.769 3.545 7.072 1.00 . A A . 89 PRO HD2 1 1
10 23025 1 1 89 PRO HD3 H -28.439 1.916 7.306 1.00 . A A . 89 PRO HD3 1 1
10 23026 1 1 89 PRO HG2 H -25.602 2.891 7.688 1.00 . A A . 89 PRO HG2 1 1
10 23027 1 1 89 PRO HG3 H -26.179 1.362 6.985 1.00 . A A . 89 PRO HG3 1 1
10 23028 1 1 89 PRO N N -28.078 2.983 9.114 1.00 . A A . 89 PRO N 1 1
10 23029 1 1 89 PRO O O -25.984 3.133 11.988 1.00 . A A . 89 PRO O 1 1
10 23030 1 1 90 LEU C C -25.976 6.252 11.910 1.00 . A A . 90 LEU C 1 1
10 23031 1 1 90 LEU CA C -25.145 5.578 10.795 1.00 . A A . 90 LEU CA 1 1
10 23032 1 1 90 LEU CB C -24.714 6.604 9.708 1.00 . A A . 90 LEU CB 1 1
10 23033 1 1 90 LEU CD1 C -22.558 7.383 10.895 1.00 . A A . 90 LEU CD1 1 1
10 23034 1 1 90 LEU CD2 C -23.527 8.764 8.978 1.00 . A A . 90 LEU CD2 1 1
10 23035 1 1 90 LEU CG C -23.849 7.827 10.172 1.00 . A A . 90 LEU CG 1 1
10 23036 1 1 90 LEU H H -26.221 4.589 9.247 1.00 . A A . 90 LEU H 1 1
10 23037 1 1 90 LEU HA H -24.256 5.136 11.237 1.00 . A A . 90 LEU HA 1 1
10 23038 1 1 90 LEU HB2 H -24.155 6.066 8.948 1.00 . A A . 90 LEU HB2 1 1
10 23039 1 1 90 LEU HB3 H -25.614 6.989 9.242 1.00 . A A . 90 LEU HB3 1 1
10 23040 1 1 90 LEU HD11 H -21.950 6.781 10.231 1.00 . A A . 90 LEU HD11 1 1
10 23041 1 1 90 LEU HD12 H -22.813 6.803 11.774 1.00 . A A . 90 LEU HD12 1 1
10 23042 1 1 90 LEU HD13 H -22.000 8.257 11.202 1.00 . A A . 90 LEU HD13 1 1
10 23043 1 1 90 LEU HD21 H -24.451 9.120 8.536 1.00 . A A . 90 LEU HD21 1 1
10 23044 1 1 90 LEU HD22 H -22.958 8.230 8.230 1.00 . A A . 90 LEU HD22 1 1
10 23045 1 1 90 LEU HD23 H -22.952 9.613 9.326 1.00 . A A . 90 LEU HD23 1 1
10 23046 1 1 90 LEU HG H -24.424 8.406 10.887 1.00 . A A . 90 LEU HG 1 1
10 23047 1 1 90 LEU N N -25.928 4.483 10.173 1.00 . A A . 90 LEU N 1 1
10 23048 1 1 90 LEU O O -25.462 6.526 12.994 1.00 . A A . 90 LEU O 1 1
10 23049 1 1 91 LEU C C -28.329 6.066 13.835 1.00 . A A . 91 LEU C 1 1
10 23050 1 1 91 LEU CA C -28.278 6.966 12.595 1.00 . A A . 91 LEU CA 1 1
10 23051 1 1 91 LEU CB C -29.687 7.028 11.927 1.00 . A A . 91 LEU CB 1 1
10 23052 1 1 91 LEU CD1 C -31.227 8.062 10.168 1.00 . A A . 91 LEU CD1 1 1
10 23053 1 1 91 LEU CD2 C -30.082 9.542 11.902 1.00 . A A . 91 LEU CD2 1 1
10 23054 1 1 91 LEU CG C -29.966 8.269 11.032 1.00 . A A . 91 LEU CG 1 1
10 23055 1 1 91 LEU H H -27.586 6.249 10.726 1.00 . A A . 91 LEU H 1 1
10 23056 1 1 91 LEU HA H -27.978 7.967 12.893 1.00 . A A . 91 LEU HA 1 1
10 23057 1 1 91 LEU HB2 H -29.804 6.135 11.320 1.00 . A A . 91 LEU HB2 1 1
10 23058 1 1 91 LEU HB3 H -30.448 6.998 12.699 1.00 . A A . 91 LEU HB3 1 1
10 23059 1 1 91 LEU HD11 H -31.088 7.204 9.524 1.00 . A A . 91 LEU HD11 1 1
10 23060 1 1 91 LEU HD12 H -31.397 8.939 9.554 1.00 . A A . 91 LEU HD12 1 1
10 23061 1 1 91 LEU HD13 H -32.091 7.898 10.803 1.00 . A A . 91 LEU HD13 1 1
10 23062 1 1 91 LEU HD21 H -30.898 9.437 12.607 1.00 . A A . 91 LEU HD21 1 1
10 23063 1 1 91 LEU HD22 H -30.264 10.399 11.269 1.00 . A A . 91 LEU HD22 1 1
10 23064 1 1 91 LEU HD23 H -29.158 9.698 12.444 1.00 . A A . 91 LEU HD23 1 1
10 23065 1 1 91 LEU HG H -29.132 8.410 10.353 1.00 . A A . 91 LEU HG 1 1
10 23066 1 1 91 LEU N N -27.278 6.461 11.624 1.00 . A A . 91 LEU N 1 1
10 23067 1 1 91 LEU O O -28.319 6.556 14.966 1.00 . A A . 91 LEU O 1 1
10 23068 1 1 92 GLN C C -27.103 3.783 15.488 1.00 . A A . 92 GLN C 1 1
10 23069 1 1 92 GLN CA C -28.390 3.729 14.653 1.00 . A A . 92 GLN CA 1 1
10 23070 1 1 92 GLN CB C -28.621 2.306 14.064 1.00 . A A . 92 GLN CB 1 1
10 23071 1 1 92 GLN CD C -29.112 -0.153 14.697 1.00 . A A . 92 GLN CD 1 1
10 23072 1 1 92 GLN CG C -28.413 1.149 15.074 1.00 . A A . 92 GLN CG 1 1
10 23073 1 1 92 GLN H H -28.396 4.446 12.654 1.00 . A A . 92 GLN H 1 1
10 23074 1 1 92 GLN HA H -29.231 3.969 15.305 1.00 . A A . 92 GLN HA 1 1
10 23075 1 1 92 GLN HB2 H -29.636 2.251 13.689 1.00 . A A . 92 GLN HB2 1 1
10 23076 1 1 92 GLN HB3 H -27.940 2.155 13.233 1.00 . A A . 92 GLN HB3 1 1
10 23077 1 1 92 GLN HE21 H -29.245 -0.662 16.609 1.00 . A A . 92 GLN HE21 1 1
10 23078 1 1 92 GLN HE22 H -29.905 -1.793 15.481 1.00 . A A . 92 GLN HE22 1 1
10 23079 1 1 92 GLN HG2 H -27.350 0.944 15.146 1.00 . A A . 92 GLN HG2 1 1
10 23080 1 1 92 GLN HG3 H -28.776 1.469 16.047 1.00 . A A . 92 GLN HG3 1 1
10 23081 1 1 92 GLN N N -28.374 4.744 13.588 1.00 . A A . 92 GLN N 1 1
10 23082 1 1 92 GLN NE2 N -29.455 -0.949 15.696 1.00 . A A . 92 GLN NE2 1 1
10 23083 1 1 92 GLN O O -27.176 3.823 16.706 1.00 . A A . 92 GLN O 1 1
10 23084 1 1 92 GLN OE1 O -29.325 -0.446 13.524 1.00 . A A . 92 GLN OE1 1 1
10 23085 1 1 93 GLN C C -24.397 5.099 16.332 1.00 . A A . 93 GLN C 1 1
10 23086 1 1 93 GLN CA C -24.610 3.850 15.459 1.00 . A A . 93 GLN CA 1 1
10 23087 1 1 93 GLN CB C -23.469 3.704 14.417 1.00 . A A . 93 GLN CB 1 1
10 23088 1 1 93 GLN CD C -23.439 1.131 14.603 1.00 . A A . 93 GLN CD 1 1
10 23089 1 1 93 GLN CG C -23.443 2.351 13.671 1.00 . A A . 93 GLN CG 1 1
10 23090 1 1 93 GLN H H -25.978 3.847 13.849 1.00 . A A . 93 GLN H 1 1
10 23091 1 1 93 GLN HA H -24.570 2.983 16.112 1.00 . A A . 93 GLN HA 1 1
10 23092 1 1 93 GLN HB2 H -23.571 4.495 13.681 1.00 . A A . 93 GLN HB2 1 1
10 23093 1 1 93 GLN HB3 H -22.515 3.828 14.922 1.00 . A A . 93 GLN HB3 1 1
10 23094 1 1 93 GLN HE21 H -25.426 1.046 14.563 1.00 . A A . 93 GLN HE21 1 1
10 23095 1 1 93 GLN HE22 H -24.647 -0.154 15.529 1.00 . A A . 93 GLN HE22 1 1
10 23096 1 1 93 GLN HG2 H -24.315 2.293 13.030 1.00 . A A . 93 GLN HG2 1 1
10 23097 1 1 93 GLN HG3 H -22.554 2.315 13.050 1.00 . A A . 93 GLN HG3 1 1
10 23098 1 1 93 GLN N N -25.941 3.829 14.811 1.00 . A A . 93 GLN N 1 1
10 23099 1 1 93 GLN NE2 N -24.624 0.621 14.930 1.00 . A A . 93 GLN NE2 1 1
10 23100 1 1 93 GLN O O -23.611 5.065 17.271 1.00 . A A . 93 GLN O 1 1
10 23101 1 1 93 GLN OE1 O -22.384 0.647 15.016 1.00 . A A . 93 GLN OE1 1 1
10 23102 1 1 94 ILE C C -26.093 7.338 17.980 1.00 . A A . 94 ILE C 1 1
10 23103 1 1 94 ILE CA C -25.072 7.424 16.821 1.00 . A A . 94 ILE CA 1 1
10 23104 1 1 94 ILE CB C -25.343 8.669 15.892 1.00 . A A . 94 ILE CB 1 1
10 23105 1 1 94 ILE CD1 C -24.443 9.793 13.721 1.00 . A A . 94 ILE CD1 1 1
10 23106 1 1 94 ILE CG1 C -24.194 8.792 14.832 1.00 . A A . 94 ILE CG1 1 1
10 23107 1 1 94 ILE CG2 C -25.508 9.983 16.699 1.00 . A A . 94 ILE CG2 1 1
10 23108 1 1 94 ILE H H -25.664 6.168 15.217 1.00 . A A . 94 ILE H 1 1
10 23109 1 1 94 ILE HA H -24.075 7.528 17.248 1.00 . A A . 94 ILE HA 1 1
10 23110 1 1 94 ILE HB H -26.275 8.492 15.368 1.00 . A A . 94 ILE HB 1 1
10 23111 1 1 94 ILE HD11 H -24.628 10.770 14.145 1.00 . A A . 94 ILE HD11 1 1
10 23112 1 1 94 ILE HD12 H -25.297 9.485 13.135 1.00 . A A . 94 ILE HD12 1 1
10 23113 1 1 94 ILE HD13 H -23.570 9.841 13.083 1.00 . A A . 94 ILE HD13 1 1
10 23114 1 1 94 ILE HG12 H -23.283 9.086 15.327 1.00 . A A . 94 ILE HG12 1 1
10 23115 1 1 94 ILE HG13 H -24.036 7.824 14.362 1.00 . A A . 94 ILE HG13 1 1
10 23116 1 1 94 ILE HG21 H -24.609 10.178 17.270 1.00 . A A . 94 ILE HG21 1 1
10 23117 1 1 94 ILE HG22 H -26.348 9.897 17.379 1.00 . A A . 94 ILE HG22 1 1
10 23118 1 1 94 ILE HG23 H -25.685 10.809 16.021 1.00 . A A . 94 ILE HG23 1 1
10 23119 1 1 94 ILE N N -25.101 6.189 16.019 1.00 . A A . 94 ILE N 1 1
10 23120 1 1 94 ILE O O -25.787 7.711 19.122 1.00 . A A . 94 ILE O 1 1
10 23121 1 1 95 LEU C C -28.274 5.780 19.750 1.00 . A A . 95 LEU C 1 1
10 23122 1 1 95 LEU CA C -28.439 6.801 18.597 1.00 . A A . 95 LEU CA 1 1
10 23123 1 1 95 LEU CB C -29.759 6.546 17.806 1.00 . A A . 95 LEU CB 1 1
10 23124 1 1 95 LEU CD1 C -31.128 8.355 18.996 1.00 . A A . 95 LEU CD1 1 1
10 23125 1 1 95 LEU CD2 C -32.332 6.498 17.729 1.00 . A A . 95 LEU CD2 1 1
10 23126 1 1 95 LEU CG C -31.085 6.875 18.562 1.00 . A A . 95 LEU CG 1 1
10 23127 1 1 95 LEU H H -27.380 6.334 16.814 1.00 . A A . 95 LEU H 1 1
10 23128 1 1 95 LEU HA H -28.488 7.799 19.030 1.00 . A A . 95 LEU HA 1 1
10 23129 1 1 95 LEU HB2 H -29.729 7.144 16.897 1.00 . A A . 95 LEU HB2 1 1
10 23130 1 1 95 LEU HB3 H -29.782 5.502 17.515 1.00 . A A . 95 LEU HB3 1 1
10 23131 1 1 95 LEU HD11 H -32.034 8.541 19.554 1.00 . A A . 95 LEU HD11 1 1
10 23132 1 1 95 LEU HD12 H -31.106 8.998 18.124 1.00 . A A . 95 LEU HD12 1 1
10 23133 1 1 95 LEU HD13 H -30.274 8.576 19.623 1.00 . A A . 95 LEU HD13 1 1
10 23134 1 1 95 LEU HD21 H -32.316 5.437 17.516 1.00 . A A . 95 LEU HD21 1 1
10 23135 1 1 95 LEU HD22 H -32.336 7.049 16.797 1.00 . A A . 95 LEU HD22 1 1
10 23136 1 1 95 LEU HD23 H -33.230 6.734 18.287 1.00 . A A . 95 LEU HD23 1 1
10 23137 1 1 95 LEU HG H -31.115 6.284 19.469 1.00 . A A . 95 LEU HG 1 1
10 23138 1 1 95 LEU N N -27.281 6.780 17.680 1.00 . A A . 95 LEU N 1 1
10 23139 1 1 95 LEU O O -28.648 6.059 20.889 1.00 . A A . 95 LEU O 1 1
10 23140 1 1 96 LEU C C -26.236 3.884 21.342 1.00 . A A . 96 LEU C 1 1
10 23141 1 1 96 LEU CA C -27.474 3.551 20.474 1.00 . A A . 96 LEU CA 1 1
10 23142 1 1 96 LEU CB C -27.416 2.114 19.820 1.00 . A A . 96 LEU CB 1 1
10 23143 1 1 96 LEU CD1 C -26.210 0.088 18.799 1.00 . A A . 96 LEU CD1 1 1
10 23144 1 1 96 LEU CD2 C -25.175 2.373 18.548 1.00 . A A . 96 LEU CD2 1 1
10 23145 1 1 96 LEU CG C -26.025 1.476 19.455 1.00 . A A . 96 LEU CG 1 1
10 23146 1 1 96 LEU H H -27.400 4.444 18.544 1.00 . A A . 96 LEU H 1 1
10 23147 1 1 96 LEU HA H -28.340 3.580 21.134 1.00 . A A . 96 LEU HA 1 1
10 23148 1 1 96 LEU HB2 H -27.915 1.427 20.496 1.00 . A A . 96 LEU HB2 1 1
10 23149 1 1 96 LEU HB3 H -28.009 2.147 18.908 1.00 . A A . 96 LEU HB3 1 1
10 23150 1 1 96 LEU HD11 H -26.764 -0.558 19.465 1.00 . A A . 96 LEU HD11 1 1
10 23151 1 1 96 LEU HD12 H -25.242 -0.352 18.604 1.00 . A A . 96 LEU HD12 1 1
10 23152 1 1 96 LEU HD13 H -26.752 0.192 17.863 1.00 . A A . 96 LEU HD13 1 1
10 23153 1 1 96 LEU HD21 H -25.680 2.530 17.598 1.00 . A A . 96 LEU HD21 1 1
10 23154 1 1 96 LEU HD22 H -24.218 1.909 18.367 1.00 . A A . 96 LEU HD22 1 1
10 23155 1 1 96 LEU HD23 H -25.016 3.328 19.026 1.00 . A A . 96 LEU HD23 1 1
10 23156 1 1 96 LEU HG H -25.465 1.320 20.374 1.00 . A A . 96 LEU HG 1 1
10 23157 1 1 96 LEU N N -27.691 4.604 19.456 1.00 . A A . 96 LEU N 1 1
10 23158 1 1 96 LEU O O -26.064 3.336 22.429 1.00 . A A . 96 LEU O 1 1
10 23159 1 1 97 THR C C -24.528 6.360 22.586 1.00 . A A . 97 THR C 1 1
10 23160 1 1 97 THR CA C -24.184 5.294 21.526 1.00 . A A . 97 THR CA 1 1
10 23161 1 1 97 THR CB C -23.138 5.842 20.493 1.00 . A A . 97 THR CB 1 1
10 23162 1 1 97 THR CG2 C -21.989 6.635 21.136 1.00 . A A . 97 THR CG2 1 1
10 23163 1 1 97 THR H H -25.595 5.187 19.959 1.00 . A A . 97 THR H 1 1
10 23164 1 1 97 THR HA H -23.731 4.440 22.034 1.00 . A A . 97 THR HA 1 1
10 23165 1 1 97 THR HB H -23.655 6.495 19.794 1.00 . A A . 97 THR HB 1 1
10 23166 1 1 97 THR HG1 H -22.306 5.048 18.885 1.00 . A A . 97 THR HG1 1 1
10 23167 1 1 97 THR HG21 H -21.291 6.955 20.372 1.00 . A A . 97 THR HG21 1 1
10 23168 1 1 97 THR HG22 H -21.471 6.010 21.851 1.00 . A A . 97 THR HG22 1 1
10 23169 1 1 97 THR HG23 H -22.380 7.508 21.645 1.00 . A A . 97 THR HG23 1 1
10 23170 1 1 97 THR N N -25.392 4.813 20.838 1.00 . A A . 97 THR N 1 1
10 23171 1 1 97 THR O O -24.007 6.303 23.699 1.00 . A A . 97 THR O 1 1
10 23172 1 1 97 THR OG1 O -22.588 4.743 19.750 1.00 . A A . 97 THR OG1 1 1
10 23173 1 1 98 LEU C C -26.627 7.874 24.392 1.00 . A A . 98 LEU C 1 1
10 23174 1 1 98 LEU CA C -25.807 8.404 23.193 1.00 . A A . 98 LEU CA 1 1
10 23175 1 1 98 LEU CB C -26.499 9.594 22.443 1.00 . A A . 98 LEU CB 1 1
10 23176 1 1 98 LEU CD1 C -28.987 8.917 22.213 1.00 . A A . 98 LEU CD1 1 1
10 23177 1 1 98 LEU CD2 C -27.917 10.431 20.462 1.00 . A A . 98 LEU CD2 1 1
10 23178 1 1 98 LEU CG C -27.685 9.270 21.467 1.00 . A A . 98 LEU CG 1 1
10 23179 1 1 98 LEU H H -25.837 7.296 21.360 1.00 . A A . 98 LEU H 1 1
10 23180 1 1 98 LEU HA H -24.872 8.783 23.605 1.00 . A A . 98 LEU HA 1 1
10 23181 1 1 98 LEU HB2 H -26.857 10.302 23.186 1.00 . A A . 98 LEU HB2 1 1
10 23182 1 1 98 LEU HB3 H -25.725 10.096 21.868 1.00 . A A . 98 LEU HB3 1 1
10 23183 1 1 98 LEU HD11 H -28.820 8.056 22.848 1.00 . A A . 98 LEU HD11 1 1
10 23184 1 1 98 LEU HD12 H -29.765 8.679 21.500 1.00 . A A . 98 LEU HD12 1 1
10 23185 1 1 98 LEU HD13 H -29.303 9.754 22.822 1.00 . A A . 98 LEU HD13 1 1
10 23186 1 1 98 LEU HD21 H -27.007 10.613 19.902 1.00 . A A . 98 LEU HD21 1 1
10 23187 1 1 98 LEU HD22 H -28.195 11.331 20.994 1.00 . A A . 98 LEU HD22 1 1
10 23188 1 1 98 LEU HD23 H -28.709 10.164 19.772 1.00 . A A . 98 LEU HD23 1 1
10 23189 1 1 98 LEU HG H -27.416 8.398 20.883 1.00 . A A . 98 LEU HG 1 1
10 23190 1 1 98 LEU N N -25.426 7.317 22.253 1.00 . A A . 98 LEU N 1 1
10 23191 1 1 98 LEU O O -26.716 8.541 25.426 1.00 . A A . 98 LEU O 1 1
10 23192 1 1 99 GLN C C -26.862 5.025 26.062 1.00 . A A . 99 GLN C 1 1
10 23193 1 1 99 GLN CA C -27.879 5.958 25.352 1.00 . A A . 99 GLN CA 1 1
10 23194 1 1 99 GLN CB C -29.120 5.153 24.865 1.00 . A A . 99 GLN CB 1 1
10 23195 1 1 99 GLN CD C -30.016 3.089 23.564 1.00 . A A . 99 GLN CD 1 1
10 23196 1 1 99 GLN CG C -28.804 3.922 23.997 1.00 . A A . 99 GLN CG 1 1
10 23197 1 1 99 GLN H H -27.243 6.272 23.343 1.00 . A A . 99 GLN H 1 1
10 23198 1 1 99 GLN HA H -28.218 6.704 26.073 1.00 . A A . 99 GLN HA 1 1
10 23199 1 1 99 GLN HB2 H -29.675 4.818 25.733 1.00 . A A . 99 GLN HB2 1 1
10 23200 1 1 99 GLN HB3 H -29.760 5.819 24.292 1.00 . A A . 99 GLN HB3 1 1
10 23201 1 1 99 GLN HE21 H -30.998 3.474 25.258 1.00 . A A . 99 GLN HE21 1 1
10 23202 1 1 99 GLN HE22 H -31.819 2.472 24.118 1.00 . A A . 99 GLN HE22 1 1
10 23203 1 1 99 GLN HG2 H -28.294 4.260 23.105 1.00 . A A . 99 GLN HG2 1 1
10 23204 1 1 99 GLN HG3 H -28.133 3.276 24.553 1.00 . A A . 99 GLN HG3 1 1
10 23205 1 1 99 GLN N N -27.231 6.677 24.235 1.00 . A A . 99 GLN N 1 1
10 23206 1 1 99 GLN NE2 N -31.048 3.003 24.398 1.00 . A A . 99 GLN NE2 1 1
10 23207 1 1 99 GLN O O -26.988 4.783 27.266 1.00 . A A . 99 GLN O 1 1
10 23208 1 1 99 GLN OE1 O -30.007 2.488 22.491 1.00 . A A . 99 GLN OE1 1 1
10 23209 1 1 100 HIS C C -24.010 4.232 26.933 1.00 . A A . 100 HIS C 1 1
10 23210 1 1 100 HIS CA C -24.812 3.569 25.802 1.00 . A A . 100 HIS CA 1 1
10 23211 1 1 100 HIS CB C -23.862 3.153 24.637 1.00 . A A . 100 HIS CB 1 1
10 23212 1 1 100 HIS CD2 C -21.514 2.352 25.437 1.00 . A A . 100 HIS CD2 1 1
10 23213 1 1 100 HIS CE1 C -21.770 0.219 25.220 1.00 . A A . 100 HIS CE1 1 1
10 23214 1 1 100 HIS CG C -22.779 2.156 24.984 1.00 . A A . 100 HIS CG 1 1
10 23215 1 1 100 HIS H H -25.848 4.728 24.340 1.00 . A A . 100 HIS H 1 1
10 23216 1 1 100 HIS HA H -25.304 2.681 26.189 1.00 . A A . 100 HIS HA 1 1
10 23217 1 1 100 HIS HB2 H -24.455 2.716 23.843 1.00 . A A . 100 HIS HB2 1 1
10 23218 1 1 100 HIS HB3 H -23.379 4.045 24.244 1.00 . A A . 100 HIS HB3 1 1
10 23219 1 1 100 HIS HD1 H -23.721 0.323 24.530 1.00 . A A . 100 HIS HD1 1 1
10 23220 1 1 100 HIS HD2 H -21.062 3.309 25.656 1.00 . A A . 100 HIS HD2 1 1
10 23221 1 1 100 HIS HE1 H -21.590 -0.844 25.220 1.00 . A A . 100 HIS HE1 1 1
10 23222 1 1 100 HIS N N -25.868 4.495 25.292 1.00 . A A . 100 HIS N 1 1
10 23223 1 1 100 HIS ND1 N -22.920 0.792 24.849 1.00 . A A . 100 HIS ND1 1 1
10 23224 1 1 100 HIS NE2 N -20.884 1.124 25.582 1.00 . A A . 100 HIS NE2 1 1
10 23225 1 1 100 HIS O O -23.836 3.655 28.019 1.00 . A A . 100 HIS O 1 1
10 23226 1 1 101 LEU C C -23.783 6.813 28.704 1.00 . A A . 101 LEU C 1 1
10 23227 1 1 101 LEU CA C -22.808 6.272 27.635 1.00 . A A . 101 LEU CA 1 1
10 23228 1 1 101 LEU CB C -21.986 7.395 26.912 1.00 . A A . 101 LEU CB 1 1
10 23229 1 1 101 LEU CD1 C -23.591 9.405 26.484 1.00 . A A . 101 LEU CD1 1 1
10 23230 1 1 101 LEU CD2 C -21.694 8.931 24.871 1.00 . A A . 101 LEU CD2 1 1
10 23231 1 1 101 LEU CG C -22.712 8.308 25.852 1.00 . A A . 101 LEU CG 1 1
10 23232 1 1 101 LEU H H -23.685 5.822 25.758 1.00 . A A . 101 LEU H 1 1
10 23233 1 1 101 LEU HA H -22.102 5.614 28.137 1.00 . A A . 101 LEU HA 1 1
10 23234 1 1 101 LEU HB2 H -21.559 8.040 27.670 1.00 . A A . 101 LEU HB2 1 1
10 23235 1 1 101 LEU HB3 H -21.159 6.901 26.411 1.00 . A A . 101 LEU HB3 1 1
10 23236 1 1 101 LEU HD11 H -22.979 10.069 27.082 1.00 . A A . 101 LEU HD11 1 1
10 23237 1 1 101 LEU HD12 H -24.346 8.952 27.111 1.00 . A A . 101 LEU HD12 1 1
10 23238 1 1 101 LEU HD13 H -24.078 9.976 25.703 1.00 . A A . 101 LEU HD13 1 1
10 23239 1 1 101 LEU HD21 H -22.212 9.537 24.141 1.00 . A A . 101 LEU HD21 1 1
10 23240 1 1 101 LEU HD22 H -21.154 8.145 24.358 1.00 . A A . 101 LEU HD22 1 1
10 23241 1 1 101 LEU HD23 H -20.990 9.550 25.417 1.00 . A A . 101 LEU HD23 1 1
10 23242 1 1 101 LEU HG H -23.372 7.686 25.262 1.00 . A A . 101 LEU HG 1 1
10 23243 1 1 101 LEU N N -23.530 5.453 26.655 1.00 . A A . 101 LEU N 1 1
10 23244 1 1 101 LEU O O -24.950 7.081 28.380 1.00 . A A . 101 LEU O 1 1
10 23245 1 1 102 PRO C C -24.488 8.972 30.918 1.00 . A A . 102 PRO C 1 1
10 23246 1 1 102 PRO CA C -24.206 7.461 31.094 1.00 . A A . 102 PRO CA 1 1
10 23247 1 1 102 PRO CB C -23.397 7.138 32.382 1.00 . A A . 102 PRO CB 1 1
10 23248 1 1 102 PRO CD C -22.009 6.509 30.527 1.00 . A A . 102 PRO CD 1 1
10 23249 1 1 102 PRO CG C -21.969 7.083 31.926 1.00 . A A . 102 PRO CG 1 1
10 23250 1 1 102 PRO HA H -25.159 6.936 31.128 1.00 . A A . 102 PRO HA 1 1
10 23251 1 1 102 PRO HB2 H -23.550 7.905 33.135 1.00 . A A . 102 PRO HB2 1 1
10 23252 1 1 102 PRO HB3 H -23.716 6.181 32.785 1.00 . A A . 102 PRO HB3 1 1
10 23253 1 1 102 PRO HD2 H -21.211 6.926 29.921 1.00 . A A . 102 PRO HD2 1 1
10 23254 1 1 102 PRO HD3 H -21.930 5.425 30.550 1.00 . A A . 102 PRO HD3 1 1
10 23255 1 1 102 PRO HG2 H -21.547 8.085 31.918 1.00 . A A . 102 PRO HG2 1 1
10 23256 1 1 102 PRO HG3 H -21.386 6.446 32.584 1.00 . A A . 102 PRO HG3 1 1
10 23257 1 1 102 PRO N N -23.349 6.925 30.007 1.00 . A A . 102 PRO N 1 1
10 23258 1 1 102 PRO O O -23.853 9.829 31.547 1.00 . A A . 102 PRO O 1 1
10 23259 1 1 103 LEU C C -26.695 11.225 30.765 1.00 . A A . 103 LEU C 1 1
10 23260 1 1 103 LEU CA C -25.807 10.642 29.658 1.00 . A A . 103 LEU CA 1 1
10 23261 1 1 103 LEU CB C -26.547 10.651 28.289 1.00 . A A . 103 LEU CB 1 1
10 23262 1 1 103 LEU CD1 C -25.373 12.747 27.387 1.00 . A A . 103 LEU CD1 1 1
10 23263 1 1 103 LEU CD2 C -27.523 11.909 26.287 1.00 . A A . 103 LEU CD2 1 1
10 23264 1 1 103 LEU CG C -26.734 12.045 27.613 1.00 . A A . 103 LEU CG 1 1
10 23265 1 1 103 LEU H H -25.891 8.535 29.561 1.00 . A A . 103 LEU H 1 1
10 23266 1 1 103 LEU HA H -24.898 11.232 29.573 1.00 . A A . 103 LEU HA 1 1
10 23267 1 1 103 LEU HB2 H -25.994 10.016 27.603 1.00 . A A . 103 LEU HB2 1 1
10 23268 1 1 103 LEU HB3 H -27.528 10.211 28.431 1.00 . A A . 103 LEU HB3 1 1
10 23269 1 1 103 LEU HD11 H -24.881 12.901 28.340 1.00 . A A . 103 LEU HD11 1 1
10 23270 1 1 103 LEU HD12 H -25.533 13.707 26.917 1.00 . A A . 103 LEU HD12 1 1
10 23271 1 1 103 LEU HD13 H -24.741 12.138 26.751 1.00 . A A . 103 LEU HD13 1 1
10 23272 1 1 103 LEU HD21 H -28.494 11.466 26.489 1.00 . A A . 103 LEU HD21 1 1
10 23273 1 1 103 LEU HD22 H -26.981 11.277 25.595 1.00 . A A . 103 LEU HD22 1 1
10 23274 1 1 103 LEU HD23 H -27.666 12.887 25.846 1.00 . A A . 103 LEU HD23 1 1
10 23275 1 1 103 LEU HG H -27.315 12.677 28.273 1.00 . A A . 103 LEU HG 1 1
10 23276 1 1 103 LEU N N -25.430 9.272 30.012 1.00 . A A . 103 LEU N 1 1
10 23277 1 1 103 LEU O O -27.780 10.691 31.040 1.00 . A A . 103 LEU O 1 1
10 23278 1 1 104 THR C C -28.215 13.653 31.904 1.00 . A A . 104 THR C 1 1
10 23279 1 1 104 THR CA C -26.955 12.971 32.487 1.00 . A A . 104 THR CA 1 1
10 23280 1 1 104 THR CB C -26.062 14.034 33.206 1.00 . A A . 104 THR CB 1 1
10 23281 1 1 104 THR CG2 C -26.668 14.519 34.539 1.00 . A A . 104 THR CG2 1 1
10 23282 1 1 104 THR H H -25.310 12.610 31.200 1.00 . A A . 104 THR H 1 1
10 23283 1 1 104 THR HA H -27.253 12.222 33.217 1.00 . A A . 104 THR HA 1 1
10 23284 1 1 104 THR HB H -25.944 14.887 32.547 1.00 . A A . 104 THR HB 1 1
10 23285 1 1 104 THR HG1 H -24.864 12.660 33.964 1.00 . A A . 104 THR HG1 1 1
10 23286 1 1 104 THR HG21 H -26.008 15.248 34.997 1.00 . A A . 104 THR HG21 1 1
10 23287 1 1 104 THR HG22 H -26.793 13.682 35.214 1.00 . A A . 104 THR HG22 1 1
10 23288 1 1 104 THR HG23 H -27.632 14.978 34.358 1.00 . A A . 104 THR HG23 1 1
10 23289 1 1 104 THR N N -26.207 12.291 31.423 1.00 . A A . 104 THR N 1 1
10 23290 1 1 104 THR O O -28.202 14.120 30.754 1.00 . A A . 104 THR O 1 1
10 23291 1 1 104 THR OG1 O -24.765 13.475 33.461 1.00 . A A . 104 THR OG1 1 1
10 23292 1 1 105 VAL C C -30.388 15.857 32.069 1.00 . A A . 105 VAL C 1 1
10 23293 1 1 105 VAL CA C -30.560 14.359 32.403 1.00 . A A . 105 VAL CA 1 1
10 23294 1 1 105 VAL CB C -31.560 14.166 33.596 1.00 . A A . 105 VAL CB 1 1
10 23295 1 1 105 VAL CG1 C -31.002 14.783 34.899 1.00 . A A . 105 VAL CG1 1 1
10 23296 1 1 105 VAL CG2 C -32.980 14.701 33.273 1.00 . A A . 105 VAL CG2 1 1
10 23297 1 1 105 VAL H H -29.191 13.276 33.602 1.00 . A A . 105 VAL H 1 1
10 23298 1 1 105 VAL HA H -30.968 13.852 31.533 1.00 . A A . 105 VAL HA 1 1
10 23299 1 1 105 VAL HB H -31.647 13.095 33.764 1.00 . A A . 105 VAL HB 1 1
10 23300 1 1 105 VAL HG11 H -31.686 14.592 35.717 1.00 . A A . 105 VAL HG11 1 1
10 23301 1 1 105 VAL HG12 H -30.882 15.853 34.782 1.00 . A A . 105 VAL HG12 1 1
10 23302 1 1 105 VAL HG13 H -30.037 14.343 35.135 1.00 . A A . 105 VAL HG13 1 1
10 23303 1 1 105 VAL HG21 H -33.648 14.502 34.104 1.00 . A A . 105 VAL HG21 1 1
10 23304 1 1 105 VAL HG22 H -33.365 14.211 32.386 1.00 . A A . 105 VAL HG22 1 1
10 23305 1 1 105 VAL HG23 H -32.940 15.769 33.097 1.00 . A A . 105 VAL HG23 1 1
10 23306 1 1 105 VAL N N -29.273 13.713 32.728 1.00 . A A . 105 VAL N 1 1
10 23307 1 1 105 VAL O O -31.206 16.440 31.348 1.00 . A A . 105 VAL O 1 1
10 23308 1 1 106 ASP C C -28.743 18.040 30.790 1.00 . A A . 106 ASP C 1 1
10 23309 1 1 106 ASP CA C -28.880 17.827 32.309 1.00 . A A . 106 ASP CA 1 1
10 23310 1 1 106 ASP CB C -27.532 18.124 33.021 1.00 . A A . 106 ASP CB 1 1
10 23311 1 1 106 ASP CG C -26.961 19.525 32.711 1.00 . A A . 106 ASP CG 1 1
10 23312 1 1 106 ASP H H -28.786 15.936 33.258 1.00 . A A . 106 ASP H 1 1
10 23313 1 1 106 ASP HA H -29.646 18.500 32.696 1.00 . A A . 106 ASP HA 1 1
10 23314 1 1 106 ASP HB2 H -27.678 18.045 34.095 1.00 . A A . 106 ASP HB2 1 1
10 23315 1 1 106 ASP HB3 H -26.804 17.373 32.724 1.00 . A A . 106 ASP HB3 1 1
10 23316 1 1 106 ASP N N -29.308 16.449 32.611 1.00 . A A . 106 ASP N 1 1
10 23317 1 1 106 ASP O O -29.414 18.906 30.228 1.00 . A A . 106 ASP O 1 1
10 23318 1 1 106 ASP OD1 O -27.426 20.514 33.319 1.00 . A A . 106 ASP OD1 1 1
10 23319 1 1 106 ASP OD2 O -26.034 19.639 31.877 1.00 . A A . 106 ASP OD2 1 1
10 23320 1 1 107 HIS C C -28.916 17.174 27.838 1.00 . A A . 107 HIS C 1 1
10 23321 1 1 107 HIS CA C -27.630 17.277 28.687 1.00 . A A . 107 HIS CA 1 1
10 23322 1 1 107 HIS CB C -26.645 16.162 28.266 1.00 . A A . 107 HIS CB 1 1
10 23323 1 1 107 HIS CD2 C -24.310 16.905 29.125 1.00 . A A . 107 HIS CD2 1 1
10 23324 1 1 107 HIS CE1 C -23.923 15.304 30.523 1.00 . A A . 107 HIS CE1 1 1
10 23325 1 1 107 HIS CG C -25.393 16.089 29.096 1.00 . A A . 107 HIS CG 1 1
10 23326 1 1 107 HIS H H -27.544 16.429 30.642 1.00 . A A . 107 HIS H 1 1
10 23327 1 1 107 HIS HA H -27.165 18.244 28.510 1.00 . A A . 107 HIS HA 1 1
10 23328 1 1 107 HIS HB2 H -27.141 15.202 28.343 1.00 . A A . 107 HIS HB2 1 1
10 23329 1 1 107 HIS HB3 H -26.346 16.317 27.235 1.00 . A A . 107 HIS HB3 1 1
10 23330 1 1 107 HIS HD1 H -25.726 14.330 30.205 1.00 . A A . 107 HIS HD1 1 1
10 23331 1 1 107 HIS HD2 H -24.175 17.802 28.538 1.00 . A A . 107 HIS HD2 1 1
10 23332 1 1 107 HIS HE1 H -23.453 14.669 31.259 1.00 . A A . 107 HIS HE1 1 1
10 23333 1 1 107 HIS N N -27.935 17.175 30.136 1.00 . A A . 107 HIS N 1 1
10 23334 1 1 107 HIS ND1 N -25.130 15.079 29.992 1.00 . A A . 107 HIS ND1 1 1
10 23335 1 1 107 HIS NE2 N -23.384 16.398 30.029 1.00 . A A . 107 HIS NE2 1 1
10 23336 1 1 107 HIS O O -29.016 17.770 26.760 1.00 . A A . 107 HIS O 1 1
10 23337 1 1 108 LEU C C -32.028 17.489 27.737 1.00 . A A . 108 LEU C 1 1
10 23338 1 1 108 LEU CA C -31.200 16.197 27.731 1.00 . A A . 108 LEU CA 1 1
10 23339 1 1 108 LEU CB C -31.968 15.064 28.466 1.00 . A A . 108 LEU CB 1 1
10 23340 1 1 108 LEU CD1 C -32.030 12.683 29.391 1.00 . A A . 108 LEU CD1 1 1
10 23341 1 1 108 LEU CD2 C -30.793 13.174 27.218 1.00 . A A . 108 LEU CD2 1 1
10 23342 1 1 108 LEU CG C -31.204 13.715 28.601 1.00 . A A . 108 LEU CG 1 1
10 23343 1 1 108 LEU H H -29.723 15.993 29.238 1.00 . A A . 108 LEU H 1 1
10 23344 1 1 108 LEU HA H -31.023 15.887 26.706 1.00 . A A . 108 LEU HA 1 1
10 23345 1 1 108 LEU HB2 H -32.215 15.416 29.464 1.00 . A A . 108 LEU HB2 1 1
10 23346 1 1 108 LEU HB3 H -32.898 14.876 27.933 1.00 . A A . 108 LEU HB3 1 1
10 23347 1 1 108 LEU HD11 H -32.244 13.067 30.379 1.00 . A A . 108 LEU HD11 1 1
10 23348 1 1 108 LEU HD12 H -31.470 11.762 29.485 1.00 . A A . 108 LEU HD12 1 1
10 23349 1 1 108 LEU HD13 H -32.963 12.481 28.876 1.00 . A A . 108 LEU HD13 1 1
10 23350 1 1 108 LEU HD21 H -31.673 13.015 26.605 1.00 . A A . 108 LEU HD21 1 1
10 23351 1 1 108 LEU HD22 H -30.269 12.236 27.336 1.00 . A A . 108 LEU HD22 1 1
10 23352 1 1 108 LEU HD23 H -30.138 13.883 26.727 1.00 . A A . 108 LEU HD23 1 1
10 23353 1 1 108 LEU HG H -30.291 13.888 29.166 1.00 . A A . 108 LEU HG 1 1
10 23354 1 1 108 LEU N N -29.894 16.417 28.370 1.00 . A A . 108 LEU N 1 1
10 23355 1 1 108 LEU O O -32.504 17.927 26.694 1.00 . A A . 108 LEU O 1 1
10 23356 1 1 109 LYS C C -32.480 20.588 28.628 1.00 . A A . 109 LYS C 1 1
10 23357 1 1 109 LYS CA C -33.054 19.254 29.155 1.00 . A A . 109 LYS CA 1 1
10 23358 1 1 109 LYS CB C -33.409 19.350 30.667 1.00 . A A . 109 LYS CB 1 1
10 23359 1 1 109 LYS CD C -32.576 19.376 33.102 1.00 . A A . 109 LYS CD 1 1
10 23360 1 1 109 LYS CE C -33.586 20.420 33.622 1.00 . A A . 109 LYS CE 1 1
10 23361 1 1 109 LYS CG C -32.210 19.572 31.611 1.00 . A A . 109 LYS CG 1 1
10 23362 1 1 109 LYS H H -31.606 17.782 29.685 1.00 . A A . 109 LYS H 1 1
10 23363 1 1 109 LYS HA H -33.972 19.055 28.608 1.00 . A A . 109 LYS HA 1 1
10 23364 1 1 109 LYS HB2 H -34.099 20.168 30.814 1.00 . A A . 109 LYS HB2 1 1
10 23365 1 1 109 LYS HB3 H -33.903 18.428 30.960 1.00 . A A . 109 LYS HB3 1 1
10 23366 1 1 109 LYS HD2 H -33.002 18.386 33.226 1.00 . A A . 109 LYS HD2 1 1
10 23367 1 1 109 LYS HD3 H -31.667 19.441 33.694 1.00 . A A . 109 LYS HD3 1 1
10 23368 1 1 109 LYS HE2 H -34.488 20.373 33.026 1.00 . A A . 109 LYS HE2 1 1
10 23369 1 1 109 LYS HE3 H -33.831 20.188 34.652 1.00 . A A . 109 LYS HE3 1 1
10 23370 1 1 109 LYS HG2 H -31.435 18.860 31.351 1.00 . A A . 109 LYS HG2 1 1
10 23371 1 1 109 LYS HG3 H -31.826 20.580 31.466 1.00 . A A . 109 LYS HG3 1 1
10 23372 1 1 109 LYS HZ1 H -32.853 22.079 32.575 1.00 . A A . 109 LYS HZ1 1 1
10 23373 1 1 109 LYS HZ2 H -32.155 21.866 34.100 1.00 . A A . 109 LYS HZ2 1 1
10 23374 1 1 109 LYS HZ3 H -33.724 22.475 33.970 1.00 . A A . 109 LYS HZ3 1 1
10 23375 1 1 109 LYS N N -32.149 18.108 28.928 1.00 . A A . 109 LYS N 1 1
10 23376 1 1 109 LYS NZ N -33.043 21.806 33.562 1.00 . A A . 109 LYS NZ 1 1
10 23377 1 1 109 LYS O O -33.218 21.580 28.557 1.00 . A A . 109 LYS O 1 1
10 23378 1 1 110 GLN C C -31.227 22.196 26.331 1.00 . A A . 110 GLN C 1 1
10 23379 1 1 110 GLN CA C -30.531 21.803 27.654 1.00 . A A . 110 GLN CA 1 1
10 23380 1 1 110 GLN CB C -29.021 21.543 27.366 1.00 . A A . 110 GLN CB 1 1
10 23381 1 1 110 GLN CD C -28.270 22.182 29.731 1.00 . A A . 110 GLN CD 1 1
10 23382 1 1 110 GLN CG C -28.154 21.189 28.582 1.00 . A A . 110 GLN CG 1 1
10 23383 1 1 110 GLN H H -30.613 19.824 28.449 1.00 . A A . 110 GLN H 1 1
10 23384 1 1 110 GLN HA H -30.618 22.627 28.357 1.00 . A A . 110 GLN HA 1 1
10 23385 1 1 110 GLN HB2 H -28.938 20.723 26.659 1.00 . A A . 110 GLN HB2 1 1
10 23386 1 1 110 GLN HB3 H -28.599 22.431 26.904 1.00 . A A . 110 GLN HB3 1 1
10 23387 1 1 110 GLN HE21 H -26.976 23.381 28.835 1.00 . A A . 110 GLN HE21 1 1
10 23388 1 1 110 GLN HE22 H -27.585 23.931 30.354 1.00 . A A . 110 GLN HE22 1 1
10 23389 1 1 110 GLN HG2 H -28.447 20.214 28.943 1.00 . A A . 110 GLN HG2 1 1
10 23390 1 1 110 GLN HG3 H -27.116 21.143 28.272 1.00 . A A . 110 GLN HG3 1 1
10 23391 1 1 110 GLN N N -31.169 20.614 28.268 1.00 . A A . 110 GLN N 1 1
10 23392 1 1 110 GLN NE2 N -27.537 23.275 29.631 1.00 . A A . 110 GLN NE2 1 1
10 23393 1 1 110 GLN O O -31.748 23.309 26.188 1.00 . A A . 110 GLN O 1 1
10 23394 1 1 110 GLN OE1 O -29.040 21.991 30.670 1.00 . A A . 110 GLN OE1 1 1
10 23395 1 1 111 ASN C C -33.086 20.676 23.812 1.00 . A A . 111 ASN C 1 1
10 23396 1 1 111 ASN CA C -31.774 21.447 24.018 1.00 . A A . 111 ASN CA 1 1
10 23397 1 1 111 ASN CB C -30.725 20.988 22.966 1.00 . A A . 111 ASN CB 1 1
10 23398 1 1 111 ASN CG C -30.369 19.495 23.060 1.00 . A A . 111 ASN CG 1 1
10 23399 1 1 111 ASN H H -30.886 20.364 25.619 1.00 . A A . 111 ASN H 1 1
10 23400 1 1 111 ASN HA H -31.977 22.507 23.875 1.00 . A A . 111 ASN HA 1 1
10 23401 1 1 111 ASN HB2 H -31.110 21.190 21.972 1.00 . A A . 111 ASN HB2 1 1
10 23402 1 1 111 ASN HB3 H -29.814 21.556 23.104 1.00 . A A . 111 ASN HB3 1 1
10 23403 1 1 111 ASN HD21 H -30.276 19.339 21.076 1.00 . A A . 111 ASN HD21 1 1
10 23404 1 1 111 ASN HD22 H -29.957 17.888 21.962 1.00 . A A . 111 ASN HD22 1 1
10 23405 1 1 111 ASN N N -31.244 21.247 25.387 1.00 . A A . 111 ASN N 1 1
10 23406 1 1 111 ASN ND2 N -30.181 18.843 21.919 1.00 . A A . 111 ASN ND2 1 1
10 23407 1 1 111 ASN O O -33.698 20.779 22.743 1.00 . A A . 111 ASN O 1 1
10 23408 1 1 111 ASN OD1 O -30.295 18.929 24.156 1.00 . A A . 111 ASN OD1 1 1
10 23409 1 1 112 ASN C C -34.494 17.907 23.777 1.00 . A A . 112 ASN C 1 1
10 23410 1 1 112 ASN CA C -34.687 19.034 24.816 1.00 . A A . 112 ASN CA 1 1
10 23411 1 1 112 ASN CB C -36.001 19.838 24.582 1.00 . A A . 112 ASN CB 1 1
10 23412 1 1 112 ASN CG C -36.255 20.881 25.673 1.00 . A A . 112 ASN CG 1 1
10 23413 1 1 112 ASN H H -32.985 19.956 25.685 1.00 . A A . 112 ASN H 1 1
10 23414 1 1 112 ASN HA H -34.746 18.562 25.792 1.00 . A A . 112 ASN HA 1 1
10 23415 1 1 112 ASN HB2 H -35.947 20.342 23.622 1.00 . A A . 112 ASN HB2 1 1
10 23416 1 1 112 ASN HB3 H -36.840 19.148 24.563 1.00 . A A . 112 ASN HB3 1 1
10 23417 1 1 112 ASN HD21 H -35.158 22.225 24.703 1.00 . A A . 112 ASN HD21 1 1
10 23418 1 1 112 ASN HD22 H -35.856 22.757 26.191 1.00 . A A . 112 ASN HD22 1 1
10 23419 1 1 112 ASN N N -33.502 19.919 24.853 1.00 . A A . 112 ASN N 1 1
10 23420 1 1 112 ASN ND2 N -35.699 22.073 25.507 1.00 . A A . 112 ASN ND2 1 1
10 23421 1 1 112 ASN O O -35.362 17.680 22.923 1.00 . A A . 112 ASN O 1 1
10 23422 1 1 112 ASN OD1 O -36.924 20.609 26.667 1.00 . A A . 112 ASN OD1 1 1
10 23423 1 1 113 THR C C -34.113 14.973 23.064 1.00 . A A . 113 THR C 1 1
10 23424 1 1 113 THR CA C -33.000 16.040 23.005 1.00 . A A . 113 THR CA 1 1
10 23425 1 1 113 THR CB C -31.632 15.371 23.389 1.00 . A A . 113 THR CB 1 1
10 23426 1 1 113 THR CG2 C -31.232 14.251 22.405 1.00 . A A . 113 THR CG2 1 1
10 23427 1 1 113 THR H H -32.671 17.490 24.539 1.00 . A A . 113 THR H 1 1
10 23428 1 1 113 THR HA H -32.923 16.410 21.986 1.00 . A A . 113 THR HA 1 1
10 23429 1 1 113 THR HB H -31.717 14.943 24.381 1.00 . A A . 113 THR HB 1 1
10 23430 1 1 113 THR HG1 H -30.504 16.724 24.282 1.00 . A A . 113 THR HG1 1 1
10 23431 1 1 113 THR HG21 H -30.309 13.790 22.733 1.00 . A A . 113 THR HG21 1 1
10 23432 1 1 113 THR HG22 H -31.091 14.668 21.417 1.00 . A A . 113 THR HG22 1 1
10 23433 1 1 113 THR HG23 H -32.015 13.499 22.365 1.00 . A A . 113 THR HG23 1 1
10 23434 1 1 113 THR N N -33.331 17.203 23.874 1.00 . A A . 113 THR N 1 1
10 23435 1 1 113 THR O O -34.403 14.321 22.068 1.00 . A A . 113 THR O 1 1
10 23436 1 1 113 THR OG1 O -30.591 16.349 23.401 1.00 . A A . 113 THR OG1 1 1
10 23437 1 1 114 ALA C C -37.044 14.179 23.525 1.00 . A A . 114 ALA C 1 1
10 23438 1 1 114 ALA CA C -35.860 13.921 24.487 1.00 . A A . 114 ALA CA 1 1
10 23439 1 1 114 ALA CB C -36.305 14.033 25.953 1.00 . A A . 114 ALA CB 1 1
10 23440 1 1 114 ALA H H -34.427 15.397 24.991 1.00 . A A . 114 ALA H 1 1
10 23441 1 1 114 ALA HA H -35.492 12.911 24.324 1.00 . A A . 114 ALA HA 1 1
10 23442 1 1 114 ALA HB1 H -37.095 13.320 26.154 1.00 . A A . 114 ALA HB1 1 1
10 23443 1 1 114 ALA HB2 H -36.668 15.033 26.153 1.00 . A A . 114 ALA HB2 1 1
10 23444 1 1 114 ALA HB3 H -35.466 13.823 26.604 1.00 . A A . 114 ALA HB3 1 1
10 23445 1 1 114 ALA N N -34.738 14.845 24.247 1.00 . A A . 114 ALA N 1 1
10 23446 1 1 114 ALA O O -37.674 13.236 23.044 1.00 . A A . 114 ALA O 1 1
10 23447 1 1 115 LYS C C -37.992 15.748 20.856 1.00 . A A . 115 LYS C 1 1
10 23448 1 1 115 LYS CA C -38.404 15.897 22.337 1.00 . A A . 115 LYS CA 1 1
10 23449 1 1 115 LYS CB C -38.796 17.363 22.624 1.00 . A A . 115 LYS CB 1 1
10 23450 1 1 115 LYS CD C -39.784 19.076 24.263 1.00 . A A . 115 LYS CD 1 1
10 23451 1 1 115 LYS CE C -40.983 19.436 23.358 1.00 . A A . 115 LYS CE 1 1
10 23452 1 1 115 LYS CG C -39.300 17.621 24.062 1.00 . A A . 115 LYS CG 1 1
10 23453 1 1 115 LYS H H -36.772 16.158 23.677 1.00 . A A . 115 LYS H 1 1
10 23454 1 1 115 LYS HA H -39.268 15.264 22.519 1.00 . A A . 115 LYS HA 1 1
10 23455 1 1 115 LYS HB2 H -37.928 17.994 22.452 1.00 . A A . 115 LYS HB2 1 1
10 23456 1 1 115 LYS HB3 H -39.579 17.656 21.931 1.00 . A A . 115 LYS HB3 1 1
10 23457 1 1 115 LYS HD2 H -40.077 19.205 25.298 1.00 . A A . 115 LYS HD2 1 1
10 23458 1 1 115 LYS HD3 H -38.961 19.749 24.042 1.00 . A A . 115 LYS HD3 1 1
10 23459 1 1 115 LYS HE2 H -40.700 19.310 22.323 1.00 . A A . 115 LYS HE2 1 1
10 23460 1 1 115 LYS HE3 H -41.811 18.773 23.583 1.00 . A A . 115 LYS HE3 1 1
10 23461 1 1 115 LYS HG2 H -40.121 16.946 24.278 1.00 . A A . 115 LYS HG2 1 1
10 23462 1 1 115 LYS HG3 H -38.487 17.423 24.756 1.00 . A A . 115 LYS HG3 1 1
10 23463 1 1 115 LYS HZ1 H -40.645 21.490 23.374 1.00 . A A . 115 LYS HZ1 1 1
10 23464 1 1 115 LYS HZ2 H -41.774 20.975 24.521 1.00 . A A . 115 LYS HZ2 1 1
10 23465 1 1 115 LYS HZ3 H -42.204 21.057 22.888 1.00 . A A . 115 LYS HZ3 1 1
10 23466 1 1 115 LYS N N -37.322 15.469 23.253 1.00 . A A . 115 LYS N 1 1
10 23467 1 1 115 LYS NZ N -41.432 20.836 23.551 1.00 . A A . 115 LYS NZ 1 1
10 23468 1 1 115 LYS O O -38.838 15.495 19.988 1.00 . A A . 115 LYS O 1 1
10 23469 1 1 116 LEU C C -36.197 14.336 18.757 1.00 . A A . 116 LEU C 1 1
10 23470 1 1 116 LEU CA C -36.115 15.805 19.227 1.00 . A A . 116 LEU CA 1 1
10 23471 1 1 116 LEU CB C -34.643 16.317 19.214 1.00 . A A . 116 LEU CB 1 1
10 23472 1 1 116 LEU CD1 C -32.929 18.176 19.691 1.00 . A A . 116 LEU CD1 1 1
10 23473 1 1 116 LEU CD2 C -35.274 18.789 18.885 1.00 . A A . 116 LEU CD2 1 1
10 23474 1 1 116 LEU CG C -34.424 17.790 19.702 1.00 . A A . 116 LEU CG 1 1
10 23475 1 1 116 LEU H H -36.095 16.196 21.320 1.00 . A A . 116 LEU H 1 1
10 23476 1 1 116 LEU HA H -36.704 16.423 18.555 1.00 . A A . 116 LEU HA 1 1
10 23477 1 1 116 LEU HB2 H -34.054 15.662 19.850 1.00 . A A . 116 LEU HB2 1 1
10 23478 1 1 116 LEU HB3 H -34.259 16.237 18.200 1.00 . A A . 116 LEU HB3 1 1
10 23479 1 1 116 LEU HD11 H -32.537 18.113 18.683 1.00 . A A . 116 LEU HD11 1 1
10 23480 1 1 116 LEU HD12 H -32.379 17.501 20.332 1.00 . A A . 116 LEU HD12 1 1
10 23481 1 1 116 LEU HD13 H -32.809 19.187 20.061 1.00 . A A . 116 LEU HD13 1 1
10 23482 1 1 116 LEU HD21 H -36.322 18.537 18.984 1.00 . A A . 116 LEU HD21 1 1
10 23483 1 1 116 LEU HD22 H -34.994 18.746 17.839 1.00 . A A . 116 LEU HD22 1 1
10 23484 1 1 116 LEU HD23 H -35.115 19.792 19.257 1.00 . A A . 116 LEU HD23 1 1
10 23485 1 1 116 LEU HG H -34.756 17.860 20.734 1.00 . A A . 116 LEU HG 1 1
10 23486 1 1 116 LEU N N -36.689 15.941 20.585 1.00 . A A . 116 LEU N 1 1
10 23487 1 1 116 LEU O O -36.704 14.038 17.672 1.00 . A A . 116 LEU O 1 1
10 23488 1 1 117 VAL C C -37.145 11.372 19.508 1.00 . A A . 117 VAL C 1 1
10 23489 1 1 117 VAL CA C -35.727 11.976 19.372 1.00 . A A . 117 VAL CA 1 1
10 23490 1 1 117 VAL CB C -34.697 11.224 20.292 1.00 . A A . 117 VAL CB 1 1
10 23491 1 1 117 VAL CG1 C -35.141 11.226 21.769 1.00 . A A . 117 VAL CG1 1 1
10 23492 1 1 117 VAL CG2 C -34.424 9.788 19.780 1.00 . A A . 117 VAL CG2 1 1
10 23493 1 1 117 VAL H H -35.364 13.744 20.473 1.00 . A A . 117 VAL H 1 1
10 23494 1 1 117 VAL HA H -35.406 11.837 18.341 1.00 . A A . 117 VAL HA 1 1
10 23495 1 1 117 VAL HB H -33.758 11.769 20.238 1.00 . A A . 117 VAL HB 1 1
10 23496 1 1 117 VAL HG11 H -34.409 10.708 22.375 1.00 . A A . 117 VAL HG11 1 1
10 23497 1 1 117 VAL HG12 H -36.094 10.727 21.864 1.00 . A A . 117 VAL HG12 1 1
10 23498 1 1 117 VAL HG13 H -35.239 12.246 22.126 1.00 . A A . 117 VAL HG13 1 1
10 23499 1 1 117 VAL HG21 H -35.339 9.209 19.814 1.00 . A A . 117 VAL HG21 1 1
10 23500 1 1 117 VAL HG22 H -33.677 9.312 20.400 1.00 . A A . 117 VAL HG22 1 1
10 23501 1 1 117 VAL HG23 H -34.063 9.824 18.759 1.00 . A A . 117 VAL HG23 1 1
10 23502 1 1 117 VAL N N -35.729 13.427 19.624 1.00 . A A . 117 VAL N 1 1
10 23503 1 1 117 VAL O O -37.406 10.293 18.980 1.00 . A A . 117 VAL O 1 1
10 23504 1 1 118 LYS C C -40.127 11.508 18.991 1.00 . A A . 118 LYS C 1 1
10 23505 1 1 118 LYS CA C -39.477 11.687 20.384 1.00 . A A . 118 LYS CA 1 1
10 23506 1 1 118 LYS CB C -40.252 12.781 21.172 1.00 . A A . 118 LYS CB 1 1
10 23507 1 1 118 LYS CD C -42.502 13.851 21.825 1.00 . A A . 118 LYS CD 1 1
10 23508 1 1 118 LYS CE C -42.211 14.019 23.324 1.00 . A A . 118 LYS CE 1 1
10 23509 1 1 118 LYS CG C -41.794 12.626 21.203 1.00 . A A . 118 LYS CG 1 1
10 23510 1 1 118 LYS H H -37.711 12.823 20.788 1.00 . A A . 118 LYS H 1 1
10 23511 1 1 118 LYS HA H -39.541 10.746 20.927 1.00 . A A . 118 LYS HA 1 1
10 23512 1 1 118 LYS HB2 H -39.893 12.789 22.198 1.00 . A A . 118 LYS HB2 1 1
10 23513 1 1 118 LYS HB3 H -40.020 13.746 20.728 1.00 . A A . 118 LYS HB3 1 1
10 23514 1 1 118 LYS HD2 H -42.175 14.744 21.305 1.00 . A A . 118 LYS HD2 1 1
10 23515 1 1 118 LYS HD3 H -43.575 13.740 21.687 1.00 . A A . 118 LYS HD3 1 1
10 23516 1 1 118 LYS HE2 H -41.140 14.084 23.478 1.00 . A A . 118 LYS HE2 1 1
10 23517 1 1 118 LYS HE3 H -42.676 14.930 23.676 1.00 . A A . 118 LYS HE3 1 1
10 23518 1 1 118 LYS HG2 H -42.151 12.504 20.184 1.00 . A A . 118 LYS HG2 1 1
10 23519 1 1 118 LYS HG3 H -42.051 11.736 21.773 1.00 . A A . 118 LYS HG3 1 1
10 23520 1 1 118 LYS HZ1 H -42.542 13.016 25.120 1.00 . A A . 118 LYS HZ1 1 1
10 23521 1 1 118 LYS HZ2 H -42.302 11.986 23.800 1.00 . A A . 118 LYS HZ2 1 1
10 23522 1 1 118 LYS HZ3 H -43.770 12.805 23.981 1.00 . A A . 118 LYS HZ3 1 1
10 23523 1 1 118 LYS N N -38.035 12.051 20.276 1.00 . A A . 118 LYS N 1 1
10 23524 1 1 118 LYS NZ N -42.741 12.878 24.109 1.00 . A A . 118 LYS NZ 1 1
10 23525 1 1 118 LYS O O -40.963 10.624 18.803 1.00 . A A . 118 LYS O 1 1
10 23526 1 1 119 GLN C C -39.794 10.990 15.950 1.00 . A A . 119 GLN C 1 1
10 23527 1 1 119 GLN CA C -40.215 12.307 16.641 1.00 . A A . 119 GLN CA 1 1
10 23528 1 1 119 GLN CB C -39.693 13.538 15.854 1.00 . A A . 119 GLN CB 1 1
10 23529 1 1 119 GLN CD C -41.568 15.282 16.424 1.00 . A A . 119 GLN CD 1 1
10 23530 1 1 119 GLN CG C -40.064 14.921 16.458 1.00 . A A . 119 GLN CG 1 1
10 23531 1 1 119 GLN H H -39.076 13.055 18.273 1.00 . A A . 119 GLN H 1 1
10 23532 1 1 119 GLN HA H -41.298 12.347 16.671 1.00 . A A . 119 GLN HA 1 1
10 23533 1 1 119 GLN HB2 H -38.609 13.479 15.806 1.00 . A A . 119 GLN HB2 1 1
10 23534 1 1 119 GLN HB3 H -40.081 13.496 14.839 1.00 . A A . 119 GLN HB3 1 1
10 23535 1 1 119 GLN HE21 H -41.138 17.216 16.245 1.00 . A A . 119 GLN HE21 1 1
10 23536 1 1 119 GLN HE22 H -42.819 16.822 16.274 1.00 . A A . 119 GLN HE22 1 1
10 23537 1 1 119 GLN HG2 H -39.745 14.937 17.494 1.00 . A A . 119 GLN HG2 1 1
10 23538 1 1 119 GLN HG3 H -39.516 15.684 15.918 1.00 . A A . 119 GLN HG3 1 1
10 23539 1 1 119 GLN N N -39.724 12.361 18.033 1.00 . A A . 119 GLN N 1 1
10 23540 1 1 119 GLN NE2 N -41.872 16.569 16.304 1.00 . A A . 119 GLN NE2 1 1
10 23541 1 1 119 GLN O O -40.531 10.437 15.119 1.00 . A A . 119 GLN O 1 1
10 23542 1 1 119 GLN OE1 O -42.450 14.424 16.501 1.00 . A A . 119 GLN OE1 1 1
10 23543 1 1 120 LEU C C -38.832 8.046 16.554 1.00 . A A . 120 LEU C 1 1
10 23544 1 1 120 LEU CA C -38.077 9.203 15.848 1.00 . A A . 120 LEU CA 1 1
10 23545 1 1 120 LEU CB C -36.536 9.101 16.102 1.00 . A A . 120 LEU CB 1 1
10 23546 1 1 120 LEU CD1 C -35.790 9.691 13.720 1.00 . A A . 120 LEU CD1 1 1
10 23547 1 1 120 LEU CD2 C -35.758 11.499 15.511 1.00 . A A . 120 LEU CD2 1 1
10 23548 1 1 120 LEU CG C -35.595 9.991 15.216 1.00 . A A . 120 LEU CG 1 1
10 23549 1 1 120 LEU H H -38.054 11.024 16.933 1.00 . A A . 120 LEU H 1 1
10 23550 1 1 120 LEU HA H -38.264 9.138 14.775 1.00 . A A . 120 LEU HA 1 1
10 23551 1 1 120 LEU HB2 H -36.352 9.354 17.141 1.00 . A A . 120 LEU HB2 1 1
10 23552 1 1 120 LEU HB3 H -36.240 8.066 15.961 1.00 . A A . 120 LEU HB3 1 1
10 23553 1 1 120 LEU HD11 H -35.601 8.642 13.536 1.00 . A A . 120 LEU HD11 1 1
10 23554 1 1 120 LEU HD12 H -35.097 10.282 13.135 1.00 . A A . 120 LEU HD12 1 1
10 23555 1 1 120 LEU HD13 H -36.805 9.929 13.423 1.00 . A A . 120 LEU HD13 1 1
10 23556 1 1 120 LEU HD21 H -36.776 11.806 15.304 1.00 . A A . 120 LEU HD21 1 1
10 23557 1 1 120 LEU HD22 H -35.077 12.070 14.894 1.00 . A A . 120 LEU HD22 1 1
10 23558 1 1 120 LEU HD23 H -35.533 11.686 16.551 1.00 . A A . 120 LEU HD23 1 1
10 23559 1 1 120 LEU HG H -34.566 9.732 15.448 1.00 . A A . 120 LEU HG 1 1
10 23560 1 1 120 LEU N N -38.601 10.498 16.317 1.00 . A A . 120 LEU N 1 1
10 23561 1 1 120 LEU O O -39.201 7.049 15.925 1.00 . A A . 120 LEU O 1 1
10 23562 1 1 121 SER C C -41.322 7.197 18.271 1.00 . A A . 121 SER C 1 1
10 23563 1 1 121 SER CA C -39.848 7.282 18.711 1.00 . A A . 121 SER CA 1 1
10 23564 1 1 121 SER CB C -39.753 7.733 20.193 1.00 . A A . 121 SER CB 1 1
10 23565 1 1 121 SER H H -38.770 9.053 18.276 1.00 . A A . 121 SER H 1 1
10 23566 1 1 121 SER HA H -39.395 6.300 18.612 1.00 . A A . 121 SER HA 1 1
10 23567 1 1 121 SER HB2 H -38.726 7.643 20.528 1.00 . A A . 121 SER HB2 1 1
10 23568 1 1 121 SER HB3 H -40.058 8.771 20.278 1.00 . A A . 121 SER HB3 1 1
10 23569 1 1 121 SER HG H -40.858 6.160 20.596 1.00 . A A . 121 SER HG 1 1
10 23570 1 1 121 SER N N -39.088 8.232 17.863 1.00 . A A . 121 SER N 1 1
10 23571 1 1 121 SER O O -42.014 6.225 18.585 1.00 . A A . 121 SER O 1 1
10 23572 1 1 121 SER OG O -40.569 6.952 21.056 1.00 . A A . 121 SER OG 1 1
10 23573 1 1 122 LYS C C -43.263 7.454 15.786 1.00 . A A . 122 LYS C 1 1
10 23574 1 1 122 LYS CA C -43.137 8.334 17.034 1.00 . A A . 122 LYS CA 1 1
10 23575 1 1 122 LYS CB C -43.455 9.807 16.674 1.00 . A A . 122 LYS CB 1 1
10 23576 1 1 122 LYS CD C -45.978 9.749 17.195 1.00 . A A . 122 LYS CD 1 1
10 23577 1 1 122 LYS CE C -47.389 9.929 16.619 1.00 . A A . 122 LYS CE 1 1
10 23578 1 1 122 LYS CG C -44.883 10.048 16.145 1.00 . A A . 122 LYS CG 1 1
10 23579 1 1 122 LYS H H -41.175 8.992 17.416 1.00 . A A . 122 LYS H 1 1
10 23580 1 1 122 LYS HA H -43.836 7.994 17.793 1.00 . A A . 122 LYS HA 1 1
10 23581 1 1 122 LYS HB2 H -43.299 10.418 17.547 1.00 . A A . 122 LYS HB2 1 1
10 23582 1 1 122 LYS HB3 H -42.754 10.135 15.908 1.00 . A A . 122 LYS HB3 1 1
10 23583 1 1 122 LYS HD2 H -45.868 8.726 17.541 1.00 . A A . 122 LYS HD2 1 1
10 23584 1 1 122 LYS HD3 H -45.852 10.424 18.037 1.00 . A A . 122 LYS HD3 1 1
10 23585 1 1 122 LYS HE2 H -47.547 9.204 15.831 1.00 . A A . 122 LYS HE2 1 1
10 23586 1 1 122 LYS HE3 H -48.113 9.762 17.406 1.00 . A A . 122 LYS HE3 1 1
10 23587 1 1 122 LYS HG2 H -44.971 11.085 15.838 1.00 . A A . 122 LYS HG2 1 1
10 23588 1 1 122 LYS HG3 H -45.042 9.412 15.277 1.00 . A A . 122 LYS HG3 1 1
10 23589 1 1 122 LYS HZ1 H -46.924 11.470 15.287 1.00 . A A . 122 LYS HZ1 1 1
10 23590 1 1 122 LYS HZ2 H -47.447 12.011 16.798 1.00 . A A . 122 LYS HZ2 1 1
10 23591 1 1 122 LYS HZ3 H -48.564 11.391 15.694 1.00 . A A . 122 LYS HZ3 1 1
10 23592 1 1 122 LYS N N -41.782 8.243 17.572 1.00 . A A . 122 LYS N 1 1
10 23593 1 1 122 LYS NZ N -47.596 11.296 16.061 1.00 . A A . 122 LYS NZ 1 1
10 23594 1 1 122 LYS O O -44.017 6.476 15.773 1.00 . A A . 122 LYS O 1 1
10 23595 1 1 123 SER C C -41.320 7.516 12.621 1.00 . A A . 123 SER C 1 1
10 23596 1 1 123 SER CA C -42.576 7.188 13.436 1.00 . A A . 123 SER CA 1 1
10 23597 1 1 123 SER CB C -43.872 7.632 12.706 1.00 . A A . 123 SER CB 1 1
10 23598 1 1 123 SER H H -41.848 8.546 14.870 1.00 . A A . 123 SER H 1 1
10 23599 1 1 123 SER HA H -42.613 6.109 13.584 1.00 . A A . 123 SER HA 1 1
10 23600 1 1 123 SER HB2 H -43.877 7.244 11.697 1.00 . A A . 123 SER HB2 1 1
10 23601 1 1 123 SER HB3 H -44.730 7.243 13.239 1.00 . A A . 123 SER HB3 1 1
10 23602 1 1 123 SER HG H -43.243 9.419 12.159 1.00 . A A . 123 SER HG 1 1
10 23603 1 1 123 SER N N -42.495 7.819 14.746 1.00 . A A . 123 SER N 1 1
10 23604 1 1 123 SER O O -41.322 8.414 11.766 1.00 . A A . 123 SER O 1 1
10 23605 1 1 123 SER OG O -43.991 9.052 12.649 1.00 . A A . 123 SER OG 1 1
10 23606 1 1 124 SER C C -39.394 5.990 10.811 1.00 . A A . 124 SER C 1 1
10 23607 1 1 124 SER CA C -39.035 6.763 12.094 1.00 . A A . 124 SER CA 1 1
10 23608 1 1 124 SER CB C -37.840 6.068 12.785 1.00 . A A . 124 SER CB 1 1
10 23609 1 1 124 SER H H -40.168 6.478 13.889 1.00 . A A . 124 SER H 1 1
10 23610 1 1 124 SER HA H -38.745 7.773 11.832 1.00 . A A . 124 SER HA 1 1
10 23611 1 1 124 SER HB2 H -38.143 5.091 13.135 1.00 . A A . 124 SER HB2 1 1
10 23612 1 1 124 SER HB3 H -37.025 5.955 12.078 1.00 . A A . 124 SER HB3 1 1
10 23613 1 1 124 SER HG H -37.501 6.298 14.691 1.00 . A A . 124 SER HG 1 1
10 23614 1 1 124 SER N N -40.211 6.859 12.983 1.00 . A A . 124 SER N 1 1
10 23615 1 1 124 SER O O -40.213 5.058 10.848 1.00 . A A . 124 SER O 1 1
10 23616 1 1 124 SER OG O -37.368 6.802 13.886 1.00 . A A . 124 SER OG 1 1
10 23617 1 1 125 GLU C C -38.361 4.232 8.505 1.00 . A A . 125 GLU C 1 1
10 23618 1 1 125 GLU CA C -38.877 5.681 8.396 1.00 . A A . 125 GLU CA 1 1
10 23619 1 1 125 GLU CB C -38.118 6.449 7.273 1.00 . A A . 125 GLU CB 1 1
10 23620 1 1 125 GLU CD C -36.150 7.573 8.519 1.00 . A A . 125 GLU CD 1 1
10 23621 1 1 125 GLU CG C -36.580 6.580 7.429 1.00 . A A . 125 GLU CG 1 1
10 23622 1 1 125 GLU H H -38.206 7.191 9.736 1.00 . A A . 125 GLU H 1 1
10 23623 1 1 125 GLU HA H -39.932 5.647 8.138 1.00 . A A . 125 GLU HA 1 1
10 23624 1 1 125 GLU HB2 H -38.314 5.956 6.328 1.00 . A A . 125 GLU HB2 1 1
10 23625 1 1 125 GLU HB3 H -38.532 7.450 7.217 1.00 . A A . 125 GLU HB3 1 1
10 23626 1 1 125 GLU HG2 H -36.173 5.600 7.662 1.00 . A A . 125 GLU HG2 1 1
10 23627 1 1 125 GLU HG3 H -36.164 6.904 6.477 1.00 . A A . 125 GLU HG3 1 1
10 23628 1 1 125 GLU N N -38.764 6.387 9.690 1.00 . A A . 125 GLU N 1 1
10 23629 1 1 125 GLU O O -38.776 3.352 7.749 1.00 . A A . 125 GLU O 1 1
10 23630 1 1 125 GLU OE1 O -35.910 7.144 9.675 1.00 . A A . 125 GLU OE1 1 1
10 23631 1 1 125 GLU OE2 O -36.103 8.795 8.240 1.00 . A A . 125 GLU OE2 1 1
10 23632 1 1 126 ASP C C -37.514 2.284 11.172 1.00 . A A . 126 ASP C 1 1
10 23633 1 1 126 ASP CA C -36.939 2.682 9.804 1.00 . A A . 126 ASP CA 1 1
10 23634 1 1 126 ASP CB C -35.399 2.695 9.842 1.00 . A A . 126 ASP CB 1 1
10 23635 1 1 126 ASP CG C -34.797 1.306 10.092 1.00 . A A . 126 ASP CG 1 1
10 23636 1 1 126 ASP H H -37.060 4.791 9.916 1.00 . A A . 126 ASP H 1 1
10 23637 1 1 126 ASP HA H -37.273 1.970 9.051 1.00 . A A . 126 ASP HA 1 1
10 23638 1 1 126 ASP HB2 H -35.026 3.070 8.891 1.00 . A A . 126 ASP HB2 1 1
10 23639 1 1 126 ASP HB3 H -35.068 3.370 10.625 1.00 . A A . 126 ASP HB3 1 1
10 23640 1 1 126 ASP N N -37.433 4.014 9.445 1.00 . A A . 126 ASP N 1 1
10 23641 1 1 126 ASP O O -37.326 3.006 12.157 1.00 . A A . 126 ASP O 1 1
10 23642 1 1 126 ASP OD1 O -34.469 0.980 11.246 1.00 . A A . 126 ASP OD1 1 1
10 23643 1 1 126 ASP OD2 O -34.657 0.530 9.124 1.00 . A A . 126 ASP OD2 1 1
10 23644 1 1 127 GLU C C -37.936 0.287 13.586 1.00 . A A . 127 GLU C 1 1
10 23645 1 1 127 GLU CA C -38.908 0.686 12.456 1.00 . A A . 127 GLU CA 1 1
10 23646 1 1 127 GLU CB C -39.900 -0.461 12.125 1.00 . A A . 127 GLU CB 1 1
10 23647 1 1 127 GLU CD C -40.277 -2.767 11.080 1.00 . A A . 127 GLU CD 1 1
10 23648 1 1 127 GLU CG C -39.251 -1.748 11.600 1.00 . A A . 127 GLU CG 1 1
10 23649 1 1 127 GLU H H -38.220 0.551 10.446 1.00 . A A . 127 GLU H 1 1
10 23650 1 1 127 GLU HA H -39.489 1.536 12.805 1.00 . A A . 127 GLU HA 1 1
10 23651 1 1 127 GLU HB2 H -40.470 -0.705 13.020 1.00 . A A . 127 GLU HB2 1 1
10 23652 1 1 127 GLU HB3 H -40.595 -0.098 11.371 1.00 . A A . 127 GLU HB3 1 1
10 23653 1 1 127 GLU HG2 H -38.571 -1.490 10.793 1.00 . A A . 127 GLU HG2 1 1
10 23654 1 1 127 GLU HG3 H -38.677 -2.203 12.403 1.00 . A A . 127 GLU HG3 1 1
10 23655 1 1 127 GLU N N -38.196 1.127 11.238 1.00 . A A . 127 GLU N 1 1
10 23656 1 1 127 GLU O O -38.316 0.313 14.762 1.00 . A A . 127 GLU O 1 1
10 23657 1 1 127 GLU OE1 O -40.771 -3.595 11.871 1.00 . A A . 127 GLU OE1 1 1
10 23658 1 1 127 GLU OE2 O -40.613 -2.722 9.880 1.00 . A A . 127 GLU OE2 1 1
10 23659 1 1 128 GLU C C -35.140 0.897 14.931 1.00 . A A . 128 GLU C 1 1
10 23660 1 1 128 GLU CA C -35.648 -0.379 14.248 1.00 . A A . 128 GLU CA 1 1
10 23661 1 1 128 GLU CB C -34.479 -1.176 13.629 1.00 . A A . 128 GLU CB 1 1
10 23662 1 1 128 GLU CD C -35.818 -3.381 13.758 1.00 . A A . 128 GLU CD 1 1
10 23663 1 1 128 GLU CG C -34.906 -2.469 12.914 1.00 . A A . 128 GLU CG 1 1
10 23664 1 1 128 GLU H H -36.422 -0.051 12.290 1.00 . A A . 128 GLU H 1 1
10 23665 1 1 128 GLU HA H -36.128 -1.003 15.006 1.00 . A A . 128 GLU HA 1 1
10 23666 1 1 128 GLU HB2 H -33.968 -0.546 12.906 1.00 . A A . 128 GLU HB2 1 1
10 23667 1 1 128 GLU HB3 H -33.774 -1.437 14.415 1.00 . A A . 128 GLU HB3 1 1
10 23668 1 1 128 GLU HG2 H -35.422 -2.195 12.000 1.00 . A A . 128 GLU HG2 1 1
10 23669 1 1 128 GLU HG3 H -34.015 -3.025 12.650 1.00 . A A . 128 GLU HG3 1 1
10 23670 1 1 128 GLU N N -36.671 -0.044 13.240 1.00 . A A . 128 GLU N 1 1
10 23671 1 1 128 GLU O O -34.895 0.898 16.131 1.00 . A A . 128 GLU O 1 1
10 23672 1 1 128 GLU OE1 O -36.978 -3.628 13.361 1.00 . A A . 128 GLU OE1 1 1
10 23673 1 1 128 GLU OE2 O -35.380 -3.854 14.827 1.00 . A A . 128 GLU OE2 1 1
10 23674 1 1 129 LEU C C -35.862 3.882 15.526 1.00 . A A . 129 LEU C 1 1
10 23675 1 1 129 LEU CA C -34.682 3.329 14.689 1.00 . A A . 129 LEU CA 1 1
10 23676 1 1 129 LEU CB C -34.299 4.323 13.539 1.00 . A A . 129 LEU CB 1 1
10 23677 1 1 129 LEU CD1 C -31.959 4.949 14.369 1.00 . A A . 129 LEU CD1 1 1
10 23678 1 1 129 LEU CD2 C -32.225 3.072 12.675 1.00 . A A . 129 LEU CD2 1 1
10 23679 1 1 129 LEU CG C -32.781 4.417 13.177 1.00 . A A . 129 LEU CG 1 1
10 23680 1 1 129 LEU H H -35.102 1.877 13.177 1.00 . A A . 129 LEU H 1 1
10 23681 1 1 129 LEU HA H -33.827 3.214 15.352 1.00 . A A . 129 LEU HA 1 1
10 23682 1 1 129 LEU HB2 H -34.838 4.030 12.644 1.00 . A A . 129 LEU HB2 1 1
10 23683 1 1 129 LEU HB3 H -34.634 5.322 13.808 1.00 . A A . 129 LEU HB3 1 1
10 23684 1 1 129 LEU HD11 H -32.336 5.921 14.664 1.00 . A A . 129 LEU HD11 1 1
10 23685 1 1 129 LEU HD12 H -30.923 5.049 14.081 1.00 . A A . 129 LEU HD12 1 1
10 23686 1 1 129 LEU HD13 H -32.034 4.267 15.210 1.00 . A A . 129 LEU HD13 1 1
10 23687 1 1 129 LEU HD21 H -31.181 3.182 12.407 1.00 . A A . 129 LEU HD21 1 1
10 23688 1 1 129 LEU HD22 H -32.781 2.757 11.802 1.00 . A A . 129 LEU HD22 1 1
10 23689 1 1 129 LEU HD23 H -32.318 2.319 13.448 1.00 . A A . 129 LEU HD23 1 1
10 23690 1 1 129 LEU HG H -32.663 5.135 12.372 1.00 . A A . 129 LEU HG 1 1
10 23691 1 1 129 LEU N N -34.997 1.983 14.149 1.00 . A A . 129 LEU N 1 1
10 23692 1 1 129 LEU O O -35.649 4.665 16.453 1.00 . A A . 129 LEU O 1 1
10 23693 1 1 130 ARG C C -38.366 3.274 17.283 1.00 . A A . 130 ARG C 1 1
10 23694 1 1 130 ARG CA C -38.329 3.873 15.866 1.00 . A A . 130 ARG CA 1 1
10 23695 1 1 130 ARG CB C -39.560 3.444 15.000 1.00 . A A . 130 ARG CB 1 1
10 23696 1 1 130 ARG CD C -41.627 3.509 16.594 1.00 . A A . 130 ARG CD 1 1
10 23697 1 1 130 ARG CG C -40.932 4.089 15.343 1.00 . A A . 130 ARG CG 1 1
10 23698 1 1 130 ARG CZ C -43.824 3.788 17.766 1.00 . A A . 130 ARG CZ 1 1
10 23699 1 1 130 ARG H H -37.162 2.843 14.419 1.00 . A A . 130 ARG H 1 1
10 23700 1 1 130 ARG HA H -38.318 4.957 15.943 1.00 . A A . 130 ARG HA 1 1
10 23701 1 1 130 ARG HB2 H -39.337 3.694 13.967 1.00 . A A . 130 ARG HB2 1 1
10 23702 1 1 130 ARG HB3 H -39.665 2.363 15.061 1.00 . A A . 130 ARG HB3 1 1
10 23703 1 1 130 ARG HD2 H -41.631 2.428 16.526 1.00 . A A . 130 ARG HD2 1 1
10 23704 1 1 130 ARG HD3 H -41.074 3.811 17.478 1.00 . A A . 130 ARG HD3 1 1
10 23705 1 1 130 ARG HE H -43.375 4.473 15.941 1.00 . A A . 130 ARG HE 1 1
10 23706 1 1 130 ARG HG2 H -40.782 5.151 15.502 1.00 . A A . 130 ARG HG2 1 1
10 23707 1 1 130 ARG HG3 H -41.594 3.960 14.491 1.00 . A A . 130 ARG HG3 1 1
10 23708 1 1 130 ARG HH11 H -42.465 2.819 18.925 1.00 . A A . 130 ARG HH11 1 1
10 23709 1 1 130 ARG HH12 H -44.033 3.031 19.637 1.00 . A A . 130 ARG HH12 1 1
10 23710 1 1 130 ARG HH21 H -45.381 4.736 16.904 1.00 . A A . 130 ARG HH21 1 1
10 23711 1 1 130 ARG HH22 H -45.675 4.119 18.497 1.00 . A A . 130 ARG HH22 1 1
10 23712 1 1 130 ARG N N -37.088 3.458 15.177 1.00 . A A . 130 ARG N 1 1
10 23713 1 1 130 ARG NE N -43.014 3.982 16.713 1.00 . A A . 130 ARG NE 1 1
10 23714 1 1 130 ARG NH1 N -43.404 3.163 18.864 1.00 . A A . 130 ARG NH1 1 1
10 23715 1 1 130 ARG NH2 N -45.057 4.250 17.718 1.00 . A A . 130 ARG NH2 1 1
10 23716 1 1 130 ARG O O -38.571 3.997 18.266 1.00 . A A . 130 ARG O 1 1
10 23717 1 1 131 LYS C C -36.964 1.509 19.520 1.00 . A A . 131 LYS C 1 1
10 23718 1 1 131 LYS CA C -38.194 1.210 18.644 1.00 . A A . 131 LYS CA 1 1
10 23719 1 1 131 LYS CB C -38.345 -0.316 18.392 1.00 . A A . 131 LYS CB 1 1
10 23720 1 1 131 LYS CD C -37.383 -2.463 17.318 1.00 . A A . 131 LYS CD 1 1
10 23721 1 1 131 LYS CE C -38.530 -2.613 16.301 1.00 . A A . 131 LYS CE 1 1
10 23722 1 1 131 LYS CG C -37.131 -0.991 17.716 1.00 . A A . 131 LYS CG 1 1
10 23723 1 1 131 LYS H H -37.954 1.452 16.541 1.00 . A A . 131 LYS H 1 1
10 23724 1 1 131 LYS HA H -39.081 1.554 19.179 1.00 . A A . 131 LYS HA 1 1
10 23725 1 1 131 LYS HB2 H -38.524 -0.810 19.344 1.00 . A A . 131 LYS HB2 1 1
10 23726 1 1 131 LYS HB3 H -39.215 -0.470 17.764 1.00 . A A . 131 LYS HB3 1 1
10 23727 1 1 131 LYS HD2 H -36.476 -2.864 16.878 1.00 . A A . 131 LYS HD2 1 1
10 23728 1 1 131 LYS HD3 H -37.624 -3.034 18.210 1.00 . A A . 131 LYS HD3 1 1
10 23729 1 1 131 LYS HE2 H -39.466 -2.337 16.770 1.00 . A A . 131 LYS HE2 1 1
10 23730 1 1 131 LYS HE3 H -38.348 -1.957 15.457 1.00 . A A . 131 LYS HE3 1 1
10 23731 1 1 131 LYS HG2 H -36.871 -0.431 16.825 1.00 . A A . 131 LYS HG2 1 1
10 23732 1 1 131 LYS HG3 H -36.290 -0.955 18.406 1.00 . A A . 131 LYS HG3 1 1
10 23733 1 1 131 LYS HZ1 H -39.445 -4.074 15.139 1.00 . A A . 131 LYS HZ1 1 1
10 23734 1 1 131 LYS HZ2 H -38.804 -4.660 16.587 1.00 . A A . 131 LYS HZ2 1 1
10 23735 1 1 131 LYS HZ3 H -37.775 -4.272 15.299 1.00 . A A . 131 LYS HZ3 1 1
10 23736 1 1 131 LYS N N -38.144 1.949 17.368 1.00 . A A . 131 LYS N 1 1
10 23737 1 1 131 LYS NZ N -38.649 -3.999 15.799 1.00 . A A . 131 LYS NZ 1 1
10 23738 1 1 131 LYS O O -37.091 1.602 20.737 1.00 . A A . 131 LYS O 1 1
10 23739 1 1 132 LEU C C -34.660 3.363 20.282 1.00 . A A . 132 LEU C 1 1
10 23740 1 1 132 LEU CA C -34.516 2.005 19.577 1.00 . A A . 132 LEU CA 1 1
10 23741 1 1 132 LEU CB C -33.339 1.993 18.542 1.00 . A A . 132 LEU CB 1 1
10 23742 1 1 132 LEU CD1 C -30.888 1.444 17.985 1.00 . A A . 132 LEU CD1 1 1
10 23743 1 1 132 LEU CD2 C -31.381 3.270 19.666 1.00 . A A . 132 LEU CD2 1 1
10 23744 1 1 132 LEU CG C -31.864 1.922 19.088 1.00 . A A . 132 LEU CG 1 1
10 23745 1 1 132 LEU H H -35.774 1.594 17.907 1.00 . A A . 132 LEU H 1 1
10 23746 1 1 132 LEU HA H -34.345 1.234 20.322 1.00 . A A . 132 LEU HA 1 1
10 23747 1 1 132 LEU HB2 H -33.492 1.131 17.900 1.00 . A A . 132 LEU HB2 1 1
10 23748 1 1 132 LEU HB3 H -33.431 2.878 17.921 1.00 . A A . 132 LEU HB3 1 1
10 23749 1 1 132 LEU HD11 H -29.885 1.385 18.386 1.00 . A A . 132 LEU HD11 1 1
10 23750 1 1 132 LEU HD12 H -30.899 2.139 17.152 1.00 . A A . 132 LEU HD12 1 1
10 23751 1 1 132 LEU HD13 H -31.189 0.465 17.634 1.00 . A A . 132 LEU HD13 1 1
10 23752 1 1 132 LEU HD21 H -30.368 3.172 20.035 1.00 . A A . 132 LEU HD21 1 1
10 23753 1 1 132 LEU HD22 H -32.024 3.567 20.484 1.00 . A A . 132 LEU HD22 1 1
10 23754 1 1 132 LEU HD23 H -31.411 4.033 18.897 1.00 . A A . 132 LEU HD23 1 1
10 23755 1 1 132 LEU HG H -31.823 1.191 19.888 1.00 . A A . 132 LEU HG 1 1
10 23756 1 1 132 LEU N N -35.788 1.685 18.881 1.00 . A A . 132 LEU N 1 1
10 23757 1 1 132 LEU O O -34.292 3.518 21.459 1.00 . A A . 132 LEU O 1 1
10 23758 1 1 133 ALA C C -36.583 5.533 21.222 1.00 . A A . 133 ALA C 1 1
10 23759 1 1 133 ALA CA C -35.572 5.652 20.071 1.00 . A A . 133 ALA CA 1 1
10 23760 1 1 133 ALA CB C -36.119 6.548 18.956 1.00 . A A . 133 ALA CB 1 1
10 23761 1 1 133 ALA H H -35.444 4.135 18.599 1.00 . A A . 133 ALA H 1 1
10 23762 1 1 133 ALA HA H -34.651 6.102 20.445 1.00 . A A . 133 ALA HA 1 1
10 23763 1 1 133 ALA HB1 H -35.388 6.631 18.162 1.00 . A A . 133 ALA HB1 1 1
10 23764 1 1 133 ALA HB2 H -36.334 7.534 19.346 1.00 . A A . 133 ALA HB2 1 1
10 23765 1 1 133 ALA HB3 H -37.029 6.116 18.552 1.00 . A A . 133 ALA HB3 1 1
10 23766 1 1 133 ALA N N -35.238 4.328 19.541 1.00 . A A . 133 ALA N 1 1
10 23767 1 1 133 ALA O O -36.392 6.126 22.262 1.00 . A A . 133 ALA O 1 1
10 23768 1 1 134 SER C C -38.184 3.931 23.354 1.00 . A A . 134 SER C 1 1
10 23769 1 1 134 SER CA C -38.710 4.507 22.013 1.00 . A A . 134 SER CA 1 1
10 23770 1 1 134 SER CB C -39.806 3.598 21.402 1.00 . A A . 134 SER CB 1 1
10 23771 1 1 134 SER H H -37.664 4.215 20.186 1.00 . A A . 134 SER H 1 1
10 23772 1 1 134 SER HA H -39.147 5.483 22.207 1.00 . A A . 134 SER HA 1 1
10 23773 1 1 134 SER HB2 H -40.098 3.986 20.434 1.00 . A A . 134 SER HB2 1 1
10 23774 1 1 134 SER HB3 H -39.421 2.594 21.278 1.00 . A A . 134 SER HB3 1 1
10 23775 1 1 134 SER HG H -40.709 3.599 23.146 1.00 . A A . 134 SER HG 1 1
10 23776 1 1 134 SER N N -37.622 4.705 21.027 1.00 . A A . 134 SER N 1 1
10 23777 1 1 134 SER O O -38.728 4.244 24.422 1.00 . A A . 134 SER O 1 1
10 23778 1 1 134 SER OG O -40.964 3.541 22.215 1.00 . A A . 134 SER OG 1 1
10 23779 1 1 135 VAL C C -35.767 3.659 25.273 1.00 . A A . 135 VAL C 1 1
10 23780 1 1 135 VAL CA C -36.444 2.544 24.464 1.00 . A A . 135 VAL CA 1 1
10 23781 1 1 135 VAL CB C -35.377 1.451 24.067 1.00 . A A . 135 VAL CB 1 1
10 23782 1 1 135 VAL CG1 C -34.528 1.008 25.286 1.00 . A A . 135 VAL CG1 1 1
10 23783 1 1 135 VAL CG2 C -36.054 0.227 23.407 1.00 . A A . 135 VAL CG2 1 1
10 23784 1 1 135 VAL H H -36.756 2.898 22.396 1.00 . A A . 135 VAL H 1 1
10 23785 1 1 135 VAL HA H -37.202 2.070 25.084 1.00 . A A . 135 VAL HA 1 1
10 23786 1 1 135 VAL HB H -34.704 1.894 23.336 1.00 . A A . 135 VAL HB 1 1
10 23787 1 1 135 VAL HG11 H -33.802 0.265 24.979 1.00 . A A . 135 VAL HG11 1 1
10 23788 1 1 135 VAL HG12 H -35.172 0.584 26.045 1.00 . A A . 135 VAL HG12 1 1
10 23789 1 1 135 VAL HG13 H -34.008 1.864 25.701 1.00 . A A . 135 VAL HG13 1 1
10 23790 1 1 135 VAL HG21 H -36.605 0.538 22.529 1.00 . A A . 135 VAL HG21 1 1
10 23791 1 1 135 VAL HG22 H -36.736 -0.239 24.107 1.00 . A A . 135 VAL HG22 1 1
10 23792 1 1 135 VAL HG23 H -35.300 -0.495 23.114 1.00 . A A . 135 VAL HG23 1 1
10 23793 1 1 135 VAL N N -37.114 3.112 23.280 1.00 . A A . 135 VAL N 1 1
10 23794 1 1 135 VAL O O -36.052 3.830 26.465 1.00 . A A . 135 VAL O 1 1
10 23795 1 1 136 LEU C C -34.968 6.662 25.721 1.00 . A A . 136 LEU C 1 1
10 23796 1 1 136 LEU CA C -34.097 5.471 25.284 1.00 . A A . 136 LEU CA 1 1
10 23797 1 1 136 LEU CB C -32.857 5.898 24.444 1.00 . A A . 136 LEU CB 1 1
10 23798 1 1 136 LEU CD1 C -33.577 7.837 22.882 1.00 . A A . 136 LEU CD1 1 1
10 23799 1 1 136 LEU CD2 C -31.830 6.161 22.111 1.00 . A A . 136 LEU CD2 1 1
10 23800 1 1 136 LEU CG C -33.092 6.375 22.970 1.00 . A A . 136 LEU CG 1 1
10 23801 1 1 136 LEU H H -34.768 4.287 23.641 1.00 . A A . 136 LEU H 1 1
10 23802 1 1 136 LEU HA H -33.719 5.006 26.199 1.00 . A A . 136 LEU HA 1 1
10 23803 1 1 136 LEU HB2 H -32.343 6.691 24.981 1.00 . A A . 136 LEU HB2 1 1
10 23804 1 1 136 LEU HB3 H -32.186 5.042 24.418 1.00 . A A . 136 LEU HB3 1 1
10 23805 1 1 136 LEU HD11 H -34.514 7.942 23.413 1.00 . A A . 136 LEU HD11 1 1
10 23806 1 1 136 LEU HD12 H -33.729 8.106 21.846 1.00 . A A . 136 LEU HD12 1 1
10 23807 1 1 136 LEU HD13 H -32.841 8.499 23.319 1.00 . A A . 136 LEU HD13 1 1
10 23808 1 1 136 LEU HD21 H -32.027 6.466 21.094 1.00 . A A . 136 LEU HD21 1 1
10 23809 1 1 136 LEU HD22 H -31.560 5.112 22.118 1.00 . A A . 136 LEU HD22 1 1
10 23810 1 1 136 LEU HD23 H -31.008 6.743 22.509 1.00 . A A . 136 LEU HD23 1 1
10 23811 1 1 136 LEU HG H -33.874 5.764 22.537 1.00 . A A . 136 LEU HG 1 1
10 23812 1 1 136 LEU N N -34.887 4.428 24.607 1.00 . A A . 136 LEU N 1 1
10 23813 1 1 136 LEU O O -34.657 7.281 26.713 1.00 . A A . 136 LEU O 1 1
10 23814 1 1 137 VAL C C -37.675 7.626 26.724 1.00 . A A . 137 VAL C 1 1
10 23815 1 1 137 VAL CA C -37.036 8.011 25.381 1.00 . A A . 137 VAL CA 1 1
10 23816 1 1 137 VAL CB C -38.157 8.266 24.292 1.00 . A A . 137 VAL CB 1 1
10 23817 1 1 137 VAL CG1 C -39.287 9.195 24.822 1.00 . A A . 137 VAL CG1 1 1
10 23818 1 1 137 VAL CG2 C -37.547 8.867 23.007 1.00 . A A . 137 VAL CG2 1 1
10 23819 1 1 137 VAL H H -36.217 6.471 24.162 1.00 . A A . 137 VAL H 1 1
10 23820 1 1 137 VAL HA H -36.481 8.937 25.517 1.00 . A A . 137 VAL HA 1 1
10 23821 1 1 137 VAL HB H -38.601 7.309 24.037 1.00 . A A . 137 VAL HB 1 1
10 23822 1 1 137 VAL HG11 H -39.760 8.746 25.689 1.00 . A A . 137 VAL HG11 1 1
10 23823 1 1 137 VAL HG12 H -40.033 9.345 24.052 1.00 . A A . 137 VAL HG12 1 1
10 23824 1 1 137 VAL HG13 H -38.868 10.154 25.103 1.00 . A A . 137 VAL HG13 1 1
10 23825 1 1 137 VAL HG21 H -38.319 8.997 22.257 1.00 . A A . 137 VAL HG21 1 1
10 23826 1 1 137 VAL HG22 H -36.784 8.205 22.617 1.00 . A A . 137 VAL HG22 1 1
10 23827 1 1 137 VAL HG23 H -37.101 9.826 23.231 1.00 . A A . 137 VAL HG23 1 1
10 23828 1 1 137 VAL N N -36.062 6.965 24.982 1.00 . A A . 137 VAL N 1 1
10 23829 1 1 137 VAL O O -37.751 8.451 27.625 1.00 . A A . 137 VAL O 1 1
10 23830 1 1 138 SER C C -37.621 5.817 29.239 1.00 . A A . 138 SER C 1 1
10 23831 1 1 138 SER CA C -38.655 5.787 28.087 1.00 . A A . 138 SER CA 1 1
10 23832 1 1 138 SER CB C -39.154 4.341 27.833 1.00 . A A . 138 SER CB 1 1
10 23833 1 1 138 SER H H -37.961 5.747 26.078 1.00 . A A . 138 SER H 1 1
10 23834 1 1 138 SER HA H -39.505 6.407 28.361 1.00 . A A . 138 SER HA 1 1
10 23835 1 1 138 SER HB2 H -39.895 4.350 27.044 1.00 . A A . 138 SER HB2 1 1
10 23836 1 1 138 SER HB3 H -38.323 3.715 27.531 1.00 . A A . 138 SER HB3 1 1
10 23837 1 1 138 SER HG H -40.195 4.470 29.490 1.00 . A A . 138 SER HG 1 1
10 23838 1 1 138 SER N N -38.073 6.344 26.849 1.00 . A A . 138 SER N 1 1
10 23839 1 1 138 SER O O -37.952 6.175 30.375 1.00 . A A . 138 SER O 1 1
10 23840 1 1 138 SER OG O -39.748 3.775 28.989 1.00 . A A . 138 SER OG 1 1
10 23841 1 1 139 ASP C C -34.886 6.904 30.315 1.00 . A A . 139 ASP C 1 1
10 23842 1 1 139 ASP CA C -35.230 5.472 29.864 1.00 . A A . 139 ASP CA 1 1
10 23843 1 1 139 ASP CB C -33.995 4.796 29.213 1.00 . A A . 139 ASP CB 1 1
10 23844 1 1 139 ASP CG C -32.746 4.777 30.124 1.00 . A A . 139 ASP CG 1 1
10 23845 1 1 139 ASP H H -36.183 5.221 27.980 1.00 . A A . 139 ASP H 1 1
10 23846 1 1 139 ASP HA H -35.530 4.893 30.735 1.00 . A A . 139 ASP HA 1 1
10 23847 1 1 139 ASP HB2 H -34.250 3.771 28.958 1.00 . A A . 139 ASP HB2 1 1
10 23848 1 1 139 ASP HB3 H -33.752 5.322 28.294 1.00 . A A . 139 ASP HB3 1 1
10 23849 1 1 139 ASP N N -36.363 5.475 28.908 1.00 . A A . 139 ASP N 1 1
10 23850 1 1 139 ASP O O -34.452 7.131 31.453 1.00 . A A . 139 ASP O 1 1
10 23851 1 1 139 ASP OD1 O -32.669 3.902 31.012 1.00 . A A . 139 ASP OD1 1 1
10 23852 1 1 139 ASP OD2 O -31.838 5.623 29.945 1.00 . A A . 139 ASP OD2 1 1
10 23853 1 1 140 TRP C C -36.031 9.859 30.494 1.00 . A A . 140 TRP C 1 1
10 23854 1 1 140 TRP CA C -34.868 9.286 29.684 1.00 . A A . 140 TRP CA 1 1
10 23855 1 1 140 TRP CB C -34.629 10.087 28.377 1.00 . A A . 140 TRP CB 1 1
10 23856 1 1 140 TRP CD1 C -32.289 8.972 28.134 1.00 . A A . 140 TRP CD1 1 1
10 23857 1 1 140 TRP CD2 C -32.889 10.265 26.409 1.00 . A A . 140 TRP CD2 1 1
10 23858 1 1 140 TRP CE2 C -31.616 9.722 26.153 1.00 . A A . 140 TRP CE2 1 1
10 23859 1 1 140 TRP CE3 C -33.462 11.112 25.462 1.00 . A A . 140 TRP CE3 1 1
10 23860 1 1 140 TRP CG C -33.316 9.772 27.681 1.00 . A A . 140 TRP CG 1 1
10 23861 1 1 140 TRP CH2 C -31.494 10.836 24.084 1.00 . A A . 140 TRP CH2 1 1
10 23862 1 1 140 TRP CZ2 C -30.912 9.997 24.993 1.00 . A A . 140 TRP CZ2 1 1
10 23863 1 1 140 TRP CZ3 C -32.757 11.390 24.312 1.00 . A A . 140 TRP CZ3 1 1
10 23864 1 1 140 TRP H H -35.432 7.614 28.527 1.00 . A A . 140 TRP H 1 1
10 23865 1 1 140 TRP HA H -33.967 9.356 30.296 1.00 . A A . 140 TRP HA 1 1
10 23866 1 1 140 TRP HB2 H -35.430 9.876 27.677 1.00 . A A . 140 TRP HB2 1 1
10 23867 1 1 140 TRP HB3 H -34.633 11.149 28.601 1.00 . A A . 140 TRP HB3 1 1
10 23868 1 1 140 TRP HD1 H -32.295 8.446 29.078 1.00 . A A . 140 TRP HD1 1 1
10 23869 1 1 140 TRP HE1 H -30.446 8.427 27.303 1.00 . A A . 140 TRP HE1 1 1
10 23870 1 1 140 TRP HE3 H -34.440 11.550 25.621 1.00 . A A . 140 TRP HE3 1 1
10 23871 1 1 140 TRP HH2 H -30.975 11.082 23.163 1.00 . A A . 140 TRP HH2 1 1
10 23872 1 1 140 TRP HZ2 H -29.933 9.573 24.804 1.00 . A A . 140 TRP HZ2 1 1
10 23873 1 1 140 TRP HZ3 H -33.183 12.049 23.567 1.00 . A A . 140 TRP HZ3 1 1
10 23874 1 1 140 TRP N N -35.100 7.868 29.409 1.00 . A A . 140 TRP N 1 1
10 23875 1 1 140 TRP NE1 N -31.280 8.934 27.214 1.00 . A A . 140 TRP NE1 1 1
10 23876 1 1 140 TRP O O -35.817 10.701 31.345 1.00 . A A . 140 TRP O 1 1
10 23877 1 1 141 MET C C -38.257 9.165 32.505 1.00 . A A . 141 MET C 1 1
10 23878 1 1 141 MET CA C -38.428 9.742 31.093 1.00 . A A . 141 MET CA 1 1
10 23879 1 1 141 MET CB C -39.771 9.259 30.482 1.00 . A A . 141 MET CB 1 1
10 23880 1 1 141 MET CE C -38.418 11.844 28.101 1.00 . A A . 141 MET CE 1 1
10 23881 1 1 141 MET CG C -40.132 9.861 29.111 1.00 . A A . 141 MET CG 1 1
10 23882 1 1 141 MET H H -37.391 8.736 29.528 1.00 . A A . 141 MET H 1 1
10 23883 1 1 141 MET HA H -38.447 10.829 31.165 1.00 . A A . 141 MET HA 1 1
10 23884 1 1 141 MET HB2 H -39.731 8.181 30.372 1.00 . A A . 141 MET HB2 1 1
10 23885 1 1 141 MET HB3 H -40.573 9.502 31.175 1.00 . A A . 141 MET HB3 1 1
10 23886 1 1 141 MET HE1 H -38.532 11.397 27.124 1.00 . A A . 141 MET HE1 1 1
10 23887 1 1 141 MET HE2 H -37.613 11.352 28.630 1.00 . A A . 141 MET HE2 1 1
10 23888 1 1 141 MET HE3 H -38.185 12.893 27.992 1.00 . A A . 141 MET HE3 1 1
10 23889 1 1 141 MET HG2 H -39.499 9.413 28.358 1.00 . A A . 141 MET HG2 1 1
10 23890 1 1 141 MET HG3 H -41.161 9.617 28.885 1.00 . A A . 141 MET HG3 1 1
10 23891 1 1 141 MET N N -37.266 9.368 30.259 1.00 . A A . 141 MET N 1 1
10 23892 1 1 141 MET O O -38.759 9.729 33.475 1.00 . A A . 141 MET O 1 1
10 23893 1 1 141 MET SD S -39.947 11.664 29.031 1.00 . A A . 141 MET SD 1 1
10 23894 1 1 142 ALA C C -36.200 8.245 34.667 1.00 . A A . 142 ALA C 1 1
10 23895 1 1 142 ALA CA C -37.178 7.381 33.852 1.00 . A A . 142 ALA CA 1 1
10 23896 1 1 142 ALA CB C -36.587 5.992 33.580 1.00 . A A . 142 ALA CB 1 1
10 23897 1 1 142 ALA H H -37.215 7.625 31.754 1.00 . A A . 142 ALA H 1 1
10 23898 1 1 142 ALA HA H -38.097 7.247 34.425 1.00 . A A . 142 ALA HA 1 1
10 23899 1 1 142 ALA HB1 H -37.288 5.409 32.996 1.00 . A A . 142 ALA HB1 1 1
10 23900 1 1 142 ALA HB2 H -36.395 5.483 34.516 1.00 . A A . 142 ALA HB2 1 1
10 23901 1 1 142 ALA HB3 H -35.662 6.090 33.029 1.00 . A A . 142 ALA HB3 1 1
10 23902 1 1 142 ALA N N -37.528 8.035 32.588 1.00 . A A . 142 ALA N 1 1
10 23903 1 1 142 ALA O O -36.397 8.428 35.868 1.00 . A A . 142 ALA O 1 1
10 23904 1 1 143 VAL C C -34.734 11.063 34.980 1.00 . A A . 143 VAL C 1 1
10 23905 1 1 143 VAL CA C -34.158 9.657 34.686 1.00 . A A . 143 VAL CA 1 1
10 23906 1 1 143 VAL CB C -32.778 9.776 33.919 1.00 . A A . 143 VAL CB 1 1
10 23907 1 1 143 VAL CG1 C -32.137 8.387 33.688 1.00 . A A . 143 VAL CG1 1 1
10 23908 1 1 143 VAL CG2 C -32.900 10.562 32.594 1.00 . A A . 143 VAL CG2 1 1
10 23909 1 1 143 VAL H H -35.048 8.611 33.044 1.00 . A A . 143 VAL H 1 1
10 23910 1 1 143 VAL HA H -33.948 9.185 35.651 1.00 . A A . 143 VAL HA 1 1
10 23911 1 1 143 VAL HB H -32.095 10.333 34.566 1.00 . A A . 143 VAL HB 1 1
10 23912 1 1 143 VAL HG11 H -31.985 7.886 34.639 1.00 . A A . 143 VAL HG11 1 1
10 23913 1 1 143 VAL HG12 H -31.181 8.498 33.192 1.00 . A A . 143 VAL HG12 1 1
10 23914 1 1 143 VAL HG13 H -32.789 7.781 33.070 1.00 . A A . 143 VAL HG13 1 1
10 23915 1 1 143 VAL HG21 H -33.280 11.557 32.791 1.00 . A A . 143 VAL HG21 1 1
10 23916 1 1 143 VAL HG22 H -33.580 10.050 31.932 1.00 . A A . 143 VAL HG22 1 1
10 23917 1 1 143 VAL HG23 H -31.929 10.640 32.116 1.00 . A A . 143 VAL HG23 1 1
10 23918 1 1 143 VAL N N -35.154 8.795 34.004 1.00 . A A . 143 VAL N 1 1
10 23919 1 1 143 VAL O O -34.327 11.690 35.956 1.00 . A A . 143 VAL O 1 1
10 23920 1 1 144 ILE C C -37.284 12.771 35.564 1.00 . A A . 144 ILE C 1 1
10 23921 1 1 144 ILE CA C -36.344 12.857 34.346 1.00 . A A . 144 ILE CA 1 1
10 23922 1 1 144 ILE CB C -37.137 13.359 33.066 1.00 . A A . 144 ILE CB 1 1
10 23923 1 1 144 ILE CD1 C -36.828 14.089 30.578 1.00 . A A . 144 ILE CD1 1 1
10 23924 1 1 144 ILE CG1 C -36.158 13.680 31.885 1.00 . A A . 144 ILE CG1 1 1
10 23925 1 1 144 ILE CG2 C -38.034 14.592 33.381 1.00 . A A . 144 ILE CG2 1 1
10 23926 1 1 144 ILE H H -35.923 11.015 33.355 1.00 . A A . 144 ILE H 1 1
10 23927 1 1 144 ILE HA H -35.564 13.587 34.566 1.00 . A A . 144 ILE HA 1 1
10 23928 1 1 144 ILE HB H -37.795 12.551 32.759 1.00 . A A . 144 ILE HB 1 1
10 23929 1 1 144 ILE HD11 H -37.407 14.990 30.729 1.00 . A A . 144 ILE HD11 1 1
10 23930 1 1 144 ILE HD12 H -37.483 13.296 30.238 1.00 . A A . 144 ILE HD12 1 1
10 23931 1 1 144 ILE HD13 H -36.072 14.272 29.829 1.00 . A A . 144 ILE HD13 1 1
10 23932 1 1 144 ILE HG12 H -35.502 14.487 32.171 1.00 . A A . 144 ILE HG12 1 1
10 23933 1 1 144 ILE HG13 H -35.555 12.805 31.677 1.00 . A A . 144 ILE HG13 1 1
10 23934 1 1 144 ILE HG21 H -37.418 15.413 33.729 1.00 . A A . 144 ILE HG21 1 1
10 23935 1 1 144 ILE HG22 H -38.754 14.338 34.147 1.00 . A A . 144 ILE HG22 1 1
10 23936 1 1 144 ILE HG23 H -38.564 14.895 32.487 1.00 . A A . 144 ILE HG23 1 1
10 23937 1 1 144 ILE N N -35.675 11.550 34.133 1.00 . A A . 144 ILE N 1 1
10 23938 1 1 144 ILE O O -37.249 13.643 36.434 1.00 . A A . 144 ILE O 1 1
10 23939 1 1 145 ARG C C -38.274 11.176 38.060 1.00 . A A . 145 ARG C 1 1
10 23940 1 1 145 ARG CA C -39.041 11.497 36.756 1.00 . A A . 145 ARG CA 1 1
10 23941 1 1 145 ARG CB C -40.079 10.376 36.444 1.00 . A A . 145 ARG CB 1 1
10 23942 1 1 145 ARG CD C -40.605 7.851 36.309 1.00 . A A . 145 ARG CD 1 1
10 23943 1 1 145 ARG CG C -39.537 8.933 36.548 1.00 . A A . 145 ARG CG 1 1
10 23944 1 1 145 ARG CZ C -40.221 5.804 37.721 1.00 . A A . 145 ARG CZ 1 1
10 23945 1 1 145 ARG H H -38.054 11.021 34.927 1.00 . A A . 145 ARG H 1 1
10 23946 1 1 145 ARG HA H -39.576 12.435 36.899 1.00 . A A . 145 ARG HA 1 1
10 23947 1 1 145 ARG HB2 H -40.911 10.475 37.136 1.00 . A A . 145 ARG HB2 1 1
10 23948 1 1 145 ARG HB3 H -40.458 10.526 35.437 1.00 . A A . 145 ARG HB3 1 1
10 23949 1 1 145 ARG HD2 H -41.455 8.039 36.959 1.00 . A A . 145 ARG HD2 1 1
10 23950 1 1 145 ARG HD3 H -40.931 7.900 35.276 1.00 . A A . 145 ARG HD3 1 1
10 23951 1 1 145 ARG HE H -39.547 6.083 35.849 1.00 . A A . 145 ARG HE 1 1
10 23952 1 1 145 ARG HG2 H -38.746 8.805 35.817 1.00 . A A . 145 ARG HG2 1 1
10 23953 1 1 145 ARG HG3 H -39.117 8.792 37.541 1.00 . A A . 145 ARG HG3 1 1
10 23954 1 1 145 ARG HH11 H -41.372 7.193 38.649 1.00 . A A . 145 ARG HH11 1 1
10 23955 1 1 145 ARG HH12 H -41.041 5.765 39.569 1.00 . A A . 145 ARG HH12 1 1
10 23956 1 1 145 ARG HH21 H -39.115 4.222 37.102 1.00 . A A . 145 ARG HH21 1 1
10 23957 1 1 145 ARG HH22 H -39.758 4.103 38.707 1.00 . A A . 145 ARG HH22 1 1
10 23958 1 1 145 ARG N N -38.095 11.695 35.637 1.00 . A A . 145 ARG N 1 1
10 23959 1 1 145 ARG NE N -40.067 6.497 36.572 1.00 . A A . 145 ARG NE 1 1
10 23960 1 1 145 ARG NH1 N -40.931 6.295 38.728 1.00 . A A . 145 ARG NH1 1 1
10 23961 1 1 145 ARG NH2 N -39.653 4.617 37.852 1.00 . A A . 145 ARG NH2 1 1
10 23962 1 1 145 ARG O O -38.768 11.437 39.152 1.00 . A A . 145 ARG O 1 1
10 23963 1 1 146 SER C C -35.440 11.543 39.540 1.00 . A A . 146 SER C 1 1
10 23964 1 1 146 SER CA C -36.173 10.273 39.051 1.00 . A A . 146 SER CA 1 1
10 23965 1 1 146 SER CB C -35.160 9.182 38.625 1.00 . A A . 146 SER CB 1 1
10 23966 1 1 146 SER H H -36.762 10.358 37.014 1.00 . A A . 146 SER H 1 1
10 23967 1 1 146 SER HA H -36.784 9.884 39.863 1.00 . A A . 146 SER HA 1 1
10 23968 1 1 146 SER HB2 H -35.697 8.316 38.262 1.00 . A A . 146 SER HB2 1 1
10 23969 1 1 146 SER HB3 H -34.531 9.564 37.827 1.00 . A A . 146 SER HB3 1 1
10 23970 1 1 146 SER HG H -33.590 8.254 39.340 1.00 . A A . 146 SER HG 1 1
10 23971 1 1 146 SER N N -37.063 10.591 37.917 1.00 . A A . 146 SER N 1 1
10 23972 1 1 146 SER O O -35.089 11.648 40.720 1.00 . A A . 146 SER O 1 1
10 23973 1 1 146 SER OG O -34.326 8.765 39.696 1.00 . A A . 146 SER OG 1 1
10 23974 1 1 147 GLN C C -35.534 14.737 39.608 1.00 . A A . 147 GLN C 1 1
10 23975 1 1 147 GLN CA C -34.546 13.781 38.912 1.00 . A A . 147 GLN CA 1 1
10 23976 1 1 147 GLN CB C -33.998 14.425 37.606 1.00 . A A . 147 GLN CB 1 1
10 23977 1 1 147 GLN CD C -32.076 15.666 38.781 1.00 . A A . 147 GLN CD 1 1
10 23978 1 1 147 GLN CG C -33.246 15.760 37.792 1.00 . A A . 147 GLN CG 1 1
10 23979 1 1 147 GLN H H -35.481 12.318 37.690 1.00 . A A . 147 GLN H 1 1
10 23980 1 1 147 GLN HA H -33.712 13.585 39.583 1.00 . A A . 147 GLN HA 1 1
10 23981 1 1 147 GLN HB2 H -33.320 13.722 37.135 1.00 . A A . 147 GLN HB2 1 1
10 23982 1 1 147 GLN HB3 H -34.829 14.599 36.929 1.00 . A A . 147 GLN HB3 1 1
10 23983 1 1 147 GLN HE21 H -30.843 15.079 37.346 1.00 . A A . 147 GLN HE21 1 1
10 23984 1 1 147 GLN HE22 H -30.150 15.204 38.916 1.00 . A A . 147 GLN HE22 1 1
10 23985 1 1 147 GLN HG2 H -32.859 16.082 36.831 1.00 . A A . 147 GLN HG2 1 1
10 23986 1 1 147 GLN HG3 H -33.949 16.506 38.150 1.00 . A A . 147 GLN HG3 1 1
10 23987 1 1 147 GLN N N -35.202 12.492 38.612 1.00 . A A . 147 GLN N 1 1
10 23988 1 1 147 GLN NE2 N -30.908 15.280 38.296 1.00 . A A . 147 GLN NE2 1 1
10 23989 1 1 147 GLN O O -35.176 15.423 40.569 1.00 . A A . 147 GLN O 1 1
10 23990 1 1 147 GLN OE1 O -32.227 15.924 39.974 1.00 . A A . 147 GLN OE1 1 1
10 23991 1 1 148 SER C C -38.884 14.633 40.353 1.00 . A A . 148 SER C 1 1
10 23992 1 1 148 SER CA C -37.857 15.581 39.684 1.00 . A A . 148 SER CA 1 1
10 23993 1 1 148 SER CB C -38.477 16.479 38.571 1.00 . A A . 148 SER CB 1 1
10 23994 1 1 148 SER H H -36.975 14.224 38.325 1.00 . A A . 148 SER H 1 1
10 23995 1 1 148 SER HA H -37.436 16.231 40.454 1.00 . A A . 148 SER HA 1 1
10 23996 1 1 148 SER HB2 H -39.356 16.978 38.955 1.00 . A A . 148 SER HB2 1 1
10 23997 1 1 148 SER HB3 H -37.753 17.224 38.262 1.00 . A A . 148 SER HB3 1 1
10 23998 1 1 148 SER HG H -38.875 14.785 37.660 1.00 . A A . 148 SER HG 1 1
10 23999 1 1 148 SER N N -36.774 14.772 39.109 1.00 . A A . 148 SER N 1 1
10 24000 1 1 148 SER OG O -38.855 15.722 37.429 1.00 . A A . 148 SER OG 1 1
11 24001 1 1 1 MET C C -5.357 12.573 -3.427 1.00 . A A . 1 MET C 1 1
11 24002 1 1 1 MET CA C -5.532 13.886 -2.651 1.00 . A A . 1 MET CA 1 1
11 24003 1 1 1 MET CB C -4.310 14.818 -2.893 1.00 . A A . 1 MET CB 1 1
11 24004 1 1 1 MET CE C -2.912 17.243 -4.458 1.00 . A A . 1 MET CE 1 1
11 24005 1 1 1 MET CG C -4.453 16.238 -2.334 1.00 . A A . 1 MET CG 1 1
11 24006 1 1 1 MET HA H -6.428 14.376 -3.011 1.00 . A A . 1 MET HA 1 1
11 24007 1 1 1 MET HB2 H -3.433 14.370 -2.442 1.00 . A A . 1 MET HB2 1 1
11 24008 1 1 1 MET HB3 H -4.139 14.900 -3.961 1.00 . A A . 1 MET HB3 1 1
11 24009 1 1 1 MET HE1 H -2.799 16.226 -4.803 1.00 . A A . 1 MET HE1 1 1
11 24010 1 1 1 MET HE2 H -2.061 17.828 -4.782 1.00 . A A . 1 MET HE2 1 1
11 24011 1 1 1 MET HE3 H -3.815 17.665 -4.873 1.00 . A A . 1 MET HE3 1 1
11 24012 1 1 1 MET HG2 H -5.315 16.708 -2.785 1.00 . A A . 1 MET HG2 1 1
11 24013 1 1 1 MET HG3 H -4.598 16.181 -1.262 1.00 . A A . 1 MET HG3 1 1
11 24014 1 1 1 MET N N -5.720 13.622 -1.202 1.00 . A A . 1 MET N 1 1
11 24015 1 1 1 MET O O -5.269 11.493 -2.830 1.00 . A A . 1 MET O 1 1
11 24016 1 1 1 MET SD S -3.000 17.266 -2.661 1.00 . A A . 1 MET SD 1 1
11 24017 1 1 2 GLY C C -6.431 10.910 -6.080 1.00 . A A . 2 GLY C 1 1
11 24018 1 1 2 GLY CA C -5.117 11.540 -5.648 1.00 . A A . 2 GLY CA 1 1
11 24019 1 1 2 GLY H H -5.434 13.575 -5.164 1.00 . A A . 2 GLY H 1 1
11 24020 1 1 2 GLY HA2 H -4.588 11.875 -6.532 1.00 . A A . 2 GLY HA2 1 1
11 24021 1 1 2 GLY HA3 H -4.505 10.796 -5.147 1.00 . A A . 2 GLY HA3 1 1
11 24022 1 1 2 GLY N N -5.314 12.689 -4.765 1.00 . A A . 2 GLY N 1 1
11 24023 1 1 2 GLY O O -7.399 11.629 -6.366 1.00 . A A . 2 GLY O 1 1
11 24024 1 1 3 SER C C -7.539 7.376 -5.983 1.00 . A A . 3 SER C 1 1
11 24025 1 1 3 SER CA C -7.670 8.812 -6.509 1.00 . A A . 3 SER CA 1 1
11 24026 1 1 3 SER CB C -7.882 8.828 -8.047 1.00 . A A . 3 SER CB 1 1
11 24027 1 1 3 SER H H -5.657 9.068 -5.899 1.00 . A A . 3 SER H 1 1
11 24028 1 1 3 SER HA H -8.528 9.284 -6.030 1.00 . A A . 3 SER HA 1 1
11 24029 1 1 3 SER HB2 H -7.899 9.850 -8.395 1.00 . A A . 3 SER HB2 1 1
11 24030 1 1 3 SER HB3 H -7.066 8.303 -8.530 1.00 . A A . 3 SER HB3 1 1
11 24031 1 1 3 SER HG H -8.926 7.311 -8.727 1.00 . A A . 3 SER HG 1 1
11 24032 1 1 3 SER N N -6.469 9.569 -6.134 1.00 . A A . 3 SER N 1 1
11 24033 1 1 3 SER O O -6.909 6.519 -6.619 1.00 . A A . 3 SER O 1 1
11 24034 1 1 3 SER OG O -9.105 8.209 -8.418 1.00 . A A . 3 SER OG 1 1
11 24035 1 1 4 GLY C C -9.134 5.636 -3.110 1.00 . A A . 4 GLY C 1 1
11 24036 1 1 4 GLY CA C -8.028 5.832 -4.138 1.00 . A A . 4 GLY CA 1 1
11 24037 1 1 4 GLY H H -8.604 7.863 -4.357 1.00 . A A . 4 GLY H 1 1
11 24038 1 1 4 GLY HA2 H -8.101 5.045 -4.882 1.00 . A A . 4 GLY HA2 1 1
11 24039 1 1 4 GLY HA3 H -7.069 5.754 -3.642 1.00 . A A . 4 GLY HA3 1 1
11 24040 1 1 4 GLY N N -8.108 7.135 -4.796 1.00 . A A . 4 GLY N 1 1
11 24041 1 1 4 GLY O O -10.093 6.421 -3.089 1.00 . A A . 4 GLY O 1 1
11 24042 1 1 5 PRO C C -9.871 5.302 0.010 1.00 . A A . 5 PRO C 1 1
11 24043 1 1 5 PRO CA C -10.048 4.343 -1.182 1.00 . A A . 5 PRO CA 1 1
11 24044 1 1 5 PRO CB C -9.782 2.873 -0.780 1.00 . A A . 5 PRO CB 1 1
11 24045 1 1 5 PRO CD C -7.965 3.557 -2.209 1.00 . A A . 5 PRO CD 1 1
11 24046 1 1 5 PRO CG C -8.316 2.683 -1.012 1.00 . A A . 5 PRO CG 1 1
11 24047 1 1 5 PRO HA H -11.060 4.441 -1.567 1.00 . A A . 5 PRO HA 1 1
11 24048 1 1 5 PRO HB2 H -10.053 2.705 0.260 1.00 . A A . 5 PRO HB2 1 1
11 24049 1 1 5 PRO HB3 H -10.371 2.211 -1.410 1.00 . A A . 5 PRO HB3 1 1
11 24050 1 1 5 PRO HD2 H -6.997 4.024 -2.069 1.00 . A A . 5 PRO HD2 1 1
11 24051 1 1 5 PRO HD3 H -7.967 2.972 -3.122 1.00 . A A . 5 PRO HD3 1 1
11 24052 1 1 5 PRO HG2 H -7.757 2.997 -0.132 1.00 . A A . 5 PRO HG2 1 1
11 24053 1 1 5 PRO HG3 H -8.102 1.639 -1.226 1.00 . A A . 5 PRO HG3 1 1
11 24054 1 1 5 PRO N N -9.048 4.583 -2.238 1.00 . A A . 5 PRO N 1 1
11 24055 1 1 5 PRO O O -8.812 5.929 0.164 1.00 . A A . 5 PRO O 1 1
11 24056 1 1 6 ILE C C -10.249 5.196 3.133 1.00 . A A . 6 ILE C 1 1
11 24057 1 1 6 ILE CA C -10.845 6.158 2.104 1.00 . A A . 6 ILE CA 1 1
11 24058 1 1 6 ILE CB C -12.237 6.678 2.632 1.00 . A A . 6 ILE CB 1 1
11 24059 1 1 6 ILE CD1 C -14.328 8.078 1.965 1.00 . A A . 6 ILE CD1 1 1
11 24060 1 1 6 ILE CG1 C -12.949 7.562 1.557 1.00 . A A . 6 ILE CG1 1 1
11 24061 1 1 6 ILE CG2 C -12.061 7.447 3.976 1.00 . A A . 6 ILE CG2 1 1
11 24062 1 1 6 ILE H H -11.785 5.045 0.555 1.00 . A A . 6 ILE H 1 1
11 24063 1 1 6 ILE HA H -10.183 7.014 1.975 1.00 . A A . 6 ILE HA 1 1
11 24064 1 1 6 ILE HB H -12.863 5.810 2.832 1.00 . A A . 6 ILE HB 1 1
11 24065 1 1 6 ILE HD11 H -14.737 8.671 1.161 1.00 . A A . 6 ILE HD11 1 1
11 24066 1 1 6 ILE HD12 H -14.243 8.690 2.853 1.00 . A A . 6 ILE HD12 1 1
11 24067 1 1 6 ILE HD13 H -14.985 7.242 2.163 1.00 . A A . 6 ILE HD13 1 1
11 24068 1 1 6 ILE HG12 H -12.334 8.423 1.340 1.00 . A A . 6 ILE HG12 1 1
11 24069 1 1 6 ILE HG13 H -13.073 6.983 0.649 1.00 . A A . 6 ILE HG13 1 1
11 24070 1 1 6 ILE HG21 H -13.024 7.795 4.334 1.00 . A A . 6 ILE HG21 1 1
11 24071 1 1 6 ILE HG22 H -11.410 8.298 3.833 1.00 . A A . 6 ILE HG22 1 1
11 24072 1 1 6 ILE HG23 H -11.625 6.790 4.722 1.00 . A A . 6 ILE HG23 1 1
11 24073 1 1 6 ILE N N -10.933 5.444 0.822 1.00 . A A . 6 ILE N 1 1
11 24074 1 1 6 ILE O O -10.870 4.173 3.459 1.00 . A A . 6 ILE O 1 1
11 24075 1 1 7 ASP C C -8.300 5.457 5.959 1.00 . A A . 7 ASP C 1 1
11 24076 1 1 7 ASP CA C -8.350 4.690 4.621 1.00 . A A . 7 ASP CA 1 1
11 24077 1 1 7 ASP CB C -6.920 4.302 4.148 1.00 . A A . 7 ASP CB 1 1
11 24078 1 1 7 ASP CG C -6.915 3.531 2.813 1.00 . A A . 7 ASP CG 1 1
11 24079 1 1 7 ASP H H -8.571 6.286 3.236 1.00 . A A . 7 ASP H 1 1
11 24080 1 1 7 ASP HA H -8.918 3.772 4.776 1.00 . A A . 7 ASP HA 1 1
11 24081 1 1 7 ASP HB2 H -6.329 5.202 4.032 1.00 . A A . 7 ASP HB2 1 1
11 24082 1 1 7 ASP HB3 H -6.449 3.680 4.908 1.00 . A A . 7 ASP HB3 1 1
11 24083 1 1 7 ASP N N -9.034 5.500 3.601 1.00 . A A . 7 ASP N 1 1
11 24084 1 1 7 ASP O O -7.387 6.267 6.177 1.00 . A A . 7 ASP O 1 1
11 24085 1 1 7 ASP OD1 O -7.012 2.284 2.827 1.00 . A A . 7 ASP OD1 1 1
11 24086 1 1 7 ASP OD2 O -6.810 4.168 1.747 1.00 . A A . 7 ASP OD2 1 1
11 24087 1 1 8 PRO C C -8.159 5.000 9.074 1.00 . A A . 8 PRO C 1 1
11 24088 1 1 8 PRO CA C -9.227 5.759 8.266 1.00 . A A . 8 PRO CA 1 1
11 24089 1 1 8 PRO CB C -10.651 5.507 8.822 1.00 . A A . 8 PRO CB 1 1
11 24090 1 1 8 PRO CD C -10.593 4.527 6.637 1.00 . A A . 8 PRO CD 1 1
11 24091 1 1 8 PRO CG C -11.169 4.345 8.024 1.00 . A A . 8 PRO CG 1 1
11 24092 1 1 8 PRO HA H -9.002 6.820 8.285 1.00 . A A . 8 PRO HA 1 1
11 24093 1 1 8 PRO HB2 H -10.618 5.283 9.885 1.00 . A A . 8 PRO HB2 1 1
11 24094 1 1 8 PRO HB3 H -11.262 6.392 8.667 1.00 . A A . 8 PRO HB3 1 1
11 24095 1 1 8 PRO HD2 H -10.421 3.566 6.162 1.00 . A A . 8 PRO HD2 1 1
11 24096 1 1 8 PRO HD3 H -11.257 5.130 6.022 1.00 . A A . 8 PRO HD3 1 1
11 24097 1 1 8 PRO HG2 H -10.831 3.409 8.461 1.00 . A A . 8 PRO HG2 1 1
11 24098 1 1 8 PRO HG3 H -12.255 4.365 7.992 1.00 . A A . 8 PRO HG3 1 1
11 24099 1 1 8 PRO N N -9.306 5.245 6.878 1.00 . A A . 8 PRO N 1 1
11 24100 1 1 8 PRO O O -7.603 5.529 10.040 1.00 . A A . 8 PRO O 1 1
11 24101 1 1 9 LYS C C -5.502 3.323 9.332 1.00 . A A . 9 LYS C 1 1
11 24102 1 1 9 LYS CA C -6.960 2.825 9.279 1.00 . A A . 9 LYS CA 1 1
11 24103 1 1 9 LYS CB C -7.100 1.416 8.624 1.00 . A A . 9 LYS CB 1 1
11 24104 1 1 9 LYS CD C -5.172 0.850 6.967 1.00 . A A . 9 LYS CD 1 1
11 24105 1 1 9 LYS CE C -4.833 0.342 5.551 1.00 . A A . 9 LYS CE 1 1
11 24106 1 1 9 LYS CG C -6.657 1.265 7.134 1.00 . A A . 9 LYS CG 1 1
11 24107 1 1 9 LYS H H -8.273 3.489 7.767 1.00 . A A . 9 LYS H 1 1
11 24108 1 1 9 LYS HA H -7.310 2.748 10.306 1.00 . A A . 9 LYS HA 1 1
11 24109 1 1 9 LYS HB2 H -6.533 0.709 9.217 1.00 . A A . 9 LYS HB2 1 1
11 24110 1 1 9 LYS HB3 H -8.146 1.128 8.688 1.00 . A A . 9 LYS HB3 1 1
11 24111 1 1 9 LYS HD2 H -4.542 1.706 7.189 1.00 . A A . 9 LYS HD2 1 1
11 24112 1 1 9 LYS HD3 H -4.951 0.061 7.680 1.00 . A A . 9 LYS HD3 1 1
11 24113 1 1 9 LYS HE2 H -3.816 -0.026 5.543 1.00 . A A . 9 LYS HE2 1 1
11 24114 1 1 9 LYS HE3 H -5.503 -0.473 5.301 1.00 . A A . 9 LYS HE3 1 1
11 24115 1 1 9 LYS HG2 H -7.276 0.505 6.669 1.00 . A A . 9 LYS HG2 1 1
11 24116 1 1 9 LYS HG3 H -6.821 2.208 6.620 1.00 . A A . 9 LYS HG3 1 1
11 24117 1 1 9 LYS HZ1 H -4.363 2.210 4.749 1.00 . A A . 9 LYS HZ1 1 1
11 24118 1 1 9 LYS HZ2 H -5.945 1.704 4.424 1.00 . A A . 9 LYS HZ2 1 1
11 24119 1 1 9 LYS HZ3 H -4.651 1.018 3.588 1.00 . A A . 9 LYS HZ3 1 1
11 24120 1 1 9 LYS N N -7.858 3.770 8.609 1.00 . A A . 9 LYS N 1 1
11 24121 1 1 9 LYS NZ N -4.957 1.392 4.509 1.00 . A A . 9 LYS NZ 1 1
11 24122 1 1 9 LYS O O -4.702 2.812 10.120 1.00 . A A . 9 LYS O 1 1
11 24123 1 1 10 GLU C C -3.778 5.780 9.910 1.00 . A A . 10 GLU C 1 1
11 24124 1 1 10 GLU CA C -3.888 5.045 8.562 1.00 . A A . 10 GLU CA 1 1
11 24125 1 1 10 GLU CB C -3.787 6.069 7.397 1.00 . A A . 10 GLU CB 1 1
11 24126 1 1 10 GLU CD C -2.770 4.468 5.671 1.00 . A A . 10 GLU CD 1 1
11 24127 1 1 10 GLU CG C -3.896 5.460 5.987 1.00 . A A . 10 GLU CG 1 1
11 24128 1 1 10 GLU H H -5.813 4.578 7.794 1.00 . A A . 10 GLU H 1 1
11 24129 1 1 10 GLU HA H -3.077 4.322 8.479 1.00 . A A . 10 GLU HA 1 1
11 24130 1 1 10 GLU HB2 H -4.584 6.800 7.505 1.00 . A A . 10 GLU HB2 1 1
11 24131 1 1 10 GLU HB3 H -2.836 6.585 7.468 1.00 . A A . 10 GLU HB3 1 1
11 24132 1 1 10 GLU HG2 H -4.855 4.952 5.903 1.00 . A A . 10 GLU HG2 1 1
11 24133 1 1 10 GLU HG3 H -3.869 6.263 5.257 1.00 . A A . 10 GLU HG3 1 1
11 24134 1 1 10 GLU N N -5.171 4.322 8.490 1.00 . A A . 10 GLU N 1 1
11 24135 1 1 10 GLU O O -2.832 5.578 10.688 1.00 . A A . 10 GLU O 1 1
11 24136 1 1 10 GLU OE1 O -1.642 4.912 5.381 1.00 . A A . 10 GLU OE1 1 1
11 24137 1 1 10 GLU OE2 O -3.006 3.243 5.700 1.00 . A A . 10 GLU OE2 1 1
11 24138 1 1 11 LEU C C -5.046 6.581 12.637 1.00 . A A . 11 LEU C 1 1
11 24139 1 1 11 LEU CA C -4.874 7.441 11.370 1.00 . A A . 11 LEU CA 1 1
11 24140 1 1 11 LEU CB C -6.039 8.462 11.238 1.00 . A A . 11 LEU CB 1 1
11 24141 1 1 11 LEU CD1 C -4.605 10.314 10.163 1.00 . A A . 11 LEU CD1 1 1
11 24142 1 1 11 LEU CD2 C -6.237 8.974 8.710 1.00 . A A . 11 LEU CD2 1 1
11 24143 1 1 11 LEU CG C -5.944 9.552 10.113 1.00 . A A . 11 LEU CG 1 1
11 24144 1 1 11 LEU H H -5.553 6.608 9.555 1.00 . A A . 11 LEU H 1 1
11 24145 1 1 11 LEU HA H -3.938 7.987 11.446 1.00 . A A . 11 LEU HA 1 1
11 24146 1 1 11 LEU HB2 H -6.954 7.903 11.079 1.00 . A A . 11 LEU HB2 1 1
11 24147 1 1 11 LEU HB3 H -6.133 8.980 12.186 1.00 . A A . 11 LEU HB3 1 1
11 24148 1 1 11 LEU HD11 H -3.781 9.634 9.985 1.00 . A A . 11 LEU HD11 1 1
11 24149 1 1 11 LEU HD12 H -4.488 10.768 11.137 1.00 . A A . 11 LEU HD12 1 1
11 24150 1 1 11 LEU HD13 H -4.602 11.090 9.410 1.00 . A A . 11 LEU HD13 1 1
11 24151 1 1 11 LEU HD21 H -7.227 8.537 8.703 1.00 . A A . 11 LEU HD21 1 1
11 24152 1 1 11 LEU HD22 H -5.511 8.213 8.458 1.00 . A A . 11 LEU HD22 1 1
11 24153 1 1 11 LEU HD23 H -6.197 9.766 7.972 1.00 . A A . 11 LEU HD23 1 1
11 24154 1 1 11 LEU HG H -6.711 10.292 10.307 1.00 . A A . 11 LEU HG 1 1
11 24155 1 1 11 LEU N N -4.802 6.592 10.180 1.00 . A A . 11 LEU N 1 1
11 24156 1 1 11 LEU O O -4.508 6.907 13.697 1.00 . A A . 11 LEU O 1 1
11 24157 1 1 12 LEU C C -4.719 3.782 13.976 1.00 . A A . 12 LEU C 1 1
11 24158 1 1 12 LEU CA C -6.023 4.496 13.570 1.00 . A A . 12 LEU CA 1 1
11 24159 1 1 12 LEU CB C -7.086 3.464 13.112 1.00 . A A . 12 LEU CB 1 1
11 24160 1 1 12 LEU CD1 C -9.414 2.987 12.135 1.00 . A A . 12 LEU CD1 1 1
11 24161 1 1 12 LEU CD2 C -9.151 4.601 14.094 1.00 . A A . 12 LEU CD2 1 1
11 24162 1 1 12 LEU CG C -8.507 4.038 12.812 1.00 . A A . 12 LEU CG 1 1
11 24163 1 1 12 LEU H H -6.181 5.289 11.615 1.00 . A A . 12 LEU H 1 1
11 24164 1 1 12 LEU HA H -6.411 5.041 14.428 1.00 . A A . 12 LEU HA 1 1
11 24165 1 1 12 LEU HB2 H -6.714 2.981 12.212 1.00 . A A . 12 LEU HB2 1 1
11 24166 1 1 12 LEU HB3 H -7.183 2.705 13.883 1.00 . A A . 12 LEU HB3 1 1
11 24167 1 1 12 LEU HD11 H -10.386 3.421 11.925 1.00 . A A . 12 LEU HD11 1 1
11 24168 1 1 12 LEU HD12 H -9.542 2.131 12.787 1.00 . A A . 12 LEU HD12 1 1
11 24169 1 1 12 LEU HD13 H -8.964 2.664 11.208 1.00 . A A . 12 LEU HD13 1 1
11 24170 1 1 12 LEU HD21 H -10.136 4.986 13.868 1.00 . A A . 12 LEU HD21 1 1
11 24171 1 1 12 LEU HD22 H -8.542 5.408 14.480 1.00 . A A . 12 LEU HD22 1 1
11 24172 1 1 12 LEU HD23 H -9.233 3.823 14.843 1.00 . A A . 12 LEU HD23 1 1
11 24173 1 1 12 LEU HG H -8.407 4.862 12.112 1.00 . A A . 12 LEU HG 1 1
11 24174 1 1 12 LEU N N -5.783 5.466 12.490 1.00 . A A . 12 LEU N 1 1
11 24175 1 1 12 LEU O O -4.477 3.554 15.161 1.00 . A A . 12 LEU O 1 1
11 24176 1 1 13 LYS C C -1.512 3.720 13.749 1.00 . A A . 13 LYS C 1 1
11 24177 1 1 13 LYS CA C -2.592 2.738 13.229 1.00 . A A . 13 LYS CA 1 1
11 24178 1 1 13 LYS CB C -2.112 1.997 11.955 1.00 . A A . 13 LYS CB 1 1
11 24179 1 1 13 LYS CD C -0.543 0.204 10.950 1.00 . A A . 13 LYS CD 1 1
11 24180 1 1 13 LYS CE C 0.542 -0.839 11.268 1.00 . A A . 13 LYS CE 1 1
11 24181 1 1 13 LYS CG C -0.937 1.025 12.194 1.00 . A A . 13 LYS CG 1 1
11 24182 1 1 13 LYS H H -4.119 3.653 12.054 1.00 . A A . 13 LYS H 1 1
11 24183 1 1 13 LYS HA H -2.771 1.999 14.009 1.00 . A A . 13 LYS HA 1 1
11 24184 1 1 13 LYS HB2 H -2.945 1.432 11.551 1.00 . A A . 13 LYS HB2 1 1
11 24185 1 1 13 LYS HB3 H -1.807 2.730 11.214 1.00 . A A . 13 LYS HB3 1 1
11 24186 1 1 13 LYS HD2 H -1.417 -0.310 10.573 1.00 . A A . 13 LYS HD2 1 1
11 24187 1 1 13 LYS HD3 H -0.167 0.878 10.187 1.00 . A A . 13 LYS HD3 1 1
11 24188 1 1 13 LYS HE2 H 1.435 -0.334 11.611 1.00 . A A . 13 LYS HE2 1 1
11 24189 1 1 13 LYS HE3 H 0.182 -1.501 12.048 1.00 . A A . 13 LYS HE3 1 1
11 24190 1 1 13 LYS HG2 H -0.073 1.597 12.513 1.00 . A A . 13 LYS HG2 1 1
11 24191 1 1 13 LYS HG3 H -1.218 0.341 12.991 1.00 . A A . 13 LYS HG3 1 1
11 24192 1 1 13 LYS HZ1 H 1.305 -1.048 9.344 1.00 . A A . 13 LYS HZ1 1 1
11 24193 1 1 13 LYS HZ2 H 0.032 -2.098 9.694 1.00 . A A . 13 LYS HZ2 1 1
11 24194 1 1 13 LYS HZ3 H 1.566 -2.395 10.333 1.00 . A A . 13 LYS HZ3 1 1
11 24195 1 1 13 LYS N N -3.875 3.436 12.979 1.00 . A A . 13 LYS N 1 1
11 24196 1 1 13 LYS NZ N 0.888 -1.651 10.080 1.00 . A A . 13 LYS NZ 1 1
11 24197 1 1 13 LYS O O -0.486 3.305 14.310 1.00 . A A . 13 LYS O 1 1
11 24198 1 1 14 GLY C C -1.485 6.569 15.509 1.00 . A A . 14 GLY C 1 1
11 24199 1 1 14 GLY CA C -0.920 6.067 14.180 1.00 . A A . 14 GLY CA 1 1
11 24200 1 1 14 GLY H H -2.506 5.291 12.995 1.00 . A A . 14 GLY H 1 1
11 24201 1 1 14 GLY HA2 H 0.083 5.685 14.350 1.00 . A A . 14 GLY HA2 1 1
11 24202 1 1 14 GLY HA3 H -0.854 6.901 13.494 1.00 . A A . 14 GLY HA3 1 1
11 24203 1 1 14 GLY N N -1.753 5.027 13.568 1.00 . A A . 14 GLY N 1 1
11 24204 1 1 14 GLY O O -1.014 7.583 16.037 1.00 . A A . 14 GLY O 1 1
11 24205 1 1 15 LEU C C -3.460 5.102 18.256 1.00 . A A . 15 LEU C 1 1
11 24206 1 1 15 LEU CA C -3.208 6.295 17.291 1.00 . A A . 15 LEU CA 1 1
11 24207 1 1 15 LEU CB C -4.556 7.005 16.880 1.00 . A A . 15 LEU CB 1 1
11 24208 1 1 15 LEU CD1 C -5.745 7.605 19.105 1.00 . A A . 15 LEU CD1 1 1
11 24209 1 1 15 LEU CD2 C -4.018 9.194 18.096 1.00 . A A . 15 LEU CD2 1 1
11 24210 1 1 15 LEU CG C -5.111 8.143 17.808 1.00 . A A . 15 LEU CG 1 1
11 24211 1 1 15 LEU H H -2.784 5.026 15.623 1.00 . A A . 15 LEU H 1 1
11 24212 1 1 15 LEU HA H -2.576 7.015 17.806 1.00 . A A . 15 LEU HA 1 1
11 24213 1 1 15 LEU HB2 H -4.412 7.444 15.898 1.00 . A A . 15 LEU HB2 1 1
11 24214 1 1 15 LEU HB3 H -5.326 6.248 16.783 1.00 . A A . 15 LEU HB3 1 1
11 24215 1 1 15 LEU HD11 H -4.990 7.130 19.720 1.00 . A A . 15 LEU HD11 1 1
11 24216 1 1 15 LEU HD12 H -6.506 6.882 18.854 1.00 . A A . 15 LEU HD12 1 1
11 24217 1 1 15 LEU HD13 H -6.199 8.417 19.653 1.00 . A A . 15 LEU HD13 1 1
11 24218 1 1 15 LEU HD21 H -3.213 8.748 18.669 1.00 . A A . 15 LEU HD21 1 1
11 24219 1 1 15 LEU HD22 H -4.443 10.014 18.655 1.00 . A A . 15 LEU HD22 1 1
11 24220 1 1 15 LEU HD23 H -3.626 9.569 17.162 1.00 . A A . 15 LEU HD23 1 1
11 24221 1 1 15 LEU HG H -5.903 8.653 17.277 1.00 . A A . 15 LEU HG 1 1
11 24222 1 1 15 LEU N N -2.495 5.856 16.064 1.00 . A A . 15 LEU N 1 1
11 24223 1 1 15 LEU O O -3.652 5.313 19.456 1.00 . A A . 15 LEU O 1 1
11 24224 1 1 16 ASP C C -2.771 2.316 19.657 1.00 . A A . 16 ASP C 1 1
11 24225 1 1 16 ASP CA C -3.755 2.614 18.497 1.00 . A A . 16 ASP CA 1 1
11 24226 1 1 16 ASP CB C -3.861 1.392 17.535 1.00 . A A . 16 ASP CB 1 1
11 24227 1 1 16 ASP CG C -2.521 0.975 16.908 1.00 . A A . 16 ASP CG 1 1
11 24228 1 1 16 ASP H H -3.082 3.744 16.812 1.00 . A A . 16 ASP H 1 1
11 24229 1 1 16 ASP HA H -4.735 2.785 18.933 1.00 . A A . 16 ASP HA 1 1
11 24230 1 1 16 ASP HB2 H -4.276 0.548 18.076 1.00 . A A . 16 ASP HB2 1 1
11 24231 1 1 16 ASP HB3 H -4.541 1.646 16.728 1.00 . A A . 16 ASP HB3 1 1
11 24232 1 1 16 ASP N N -3.394 3.852 17.736 1.00 . A A . 16 ASP N 1 1
11 24233 1 1 16 ASP O O -2.980 1.372 20.423 1.00 . A A . 16 ASP O 1 1
11 24234 1 1 16 ASP OD1 O -2.170 -0.223 16.934 1.00 . A A . 16 ASP OD1 1 1
11 24235 1 1 16 ASP OD2 O -1.806 1.848 16.409 1.00 . A A . 16 ASP OD2 1 1
11 24236 1 1 17 SER C C -1.593 3.433 22.252 1.00 . A A . 17 SER C 1 1
11 24237 1 1 17 SER CA C -0.799 3.150 20.946 1.00 . A A . 17 SER CA 1 1
11 24238 1 1 17 SER CB C 0.302 4.224 20.738 1.00 . A A . 17 SER CB 1 1
11 24239 1 1 17 SER H H -1.501 3.733 19.024 1.00 . A A . 17 SER H 1 1
11 24240 1 1 17 SER HA H -0.330 2.177 21.023 1.00 . A A . 17 SER HA 1 1
11 24241 1 1 17 SER HB2 H 0.849 4.006 19.834 1.00 . A A . 17 SER HB2 1 1
11 24242 1 1 17 SER HB3 H -0.155 5.202 20.645 1.00 . A A . 17 SER HB3 1 1
11 24243 1 1 17 SER HG H 0.997 3.592 22.472 1.00 . A A . 17 SER HG 1 1
11 24244 1 1 17 SER N N -1.701 3.130 19.769 1.00 . A A . 17 SER N 1 1
11 24245 1 1 17 SER O O -1.265 2.905 23.321 1.00 . A A . 17 SER O 1 1
11 24246 1 1 17 SER OG O 1.234 4.259 21.817 1.00 . A A . 17 SER OG 1 1
11 24247 1 1 18 PHE C C -4.737 3.667 23.385 1.00 . A A . 18 PHE C 1 1
11 24248 1 1 18 PHE CA C -3.548 4.637 23.234 1.00 . A A . 18 PHE CA 1 1
11 24249 1 1 18 PHE CB C -4.095 6.051 22.969 1.00 . A A . 18 PHE CB 1 1
11 24250 1 1 18 PHE CD1 C -2.814 7.771 21.620 1.00 . A A . 18 PHE CD1 1 1
11 24251 1 1 18 PHE CD2 C -2.275 7.505 23.936 1.00 . A A . 18 PHE CD2 1 1
11 24252 1 1 18 PHE CE1 C -1.851 8.757 21.510 1.00 . A A . 18 PHE CE1 1 1
11 24253 1 1 18 PHE CE2 C -1.315 8.489 23.828 1.00 . A A . 18 PHE CE2 1 1
11 24254 1 1 18 PHE CG C -3.041 7.133 22.836 1.00 . A A . 18 PHE CG 1 1
11 24255 1 1 18 PHE CZ C -1.101 9.113 22.616 1.00 . A A . 18 PHE CZ 1 1
11 24256 1 1 18 PHE H H -2.854 4.596 21.236 1.00 . A A . 18 PHE H 1 1
11 24257 1 1 18 PHE HA H -2.976 4.642 24.159 1.00 . A A . 18 PHE HA 1 1
11 24258 1 1 18 PHE HB2 H -4.684 6.039 22.058 1.00 . A A . 18 PHE HB2 1 1
11 24259 1 1 18 PHE HB3 H -4.744 6.330 23.791 1.00 . A A . 18 PHE HB3 1 1
11 24260 1 1 18 PHE HD1 H -3.410 7.495 20.753 1.00 . A A . 18 PHE HD1 1 1
11 24261 1 1 18 PHE HD2 H -2.441 7.015 24.889 1.00 . A A . 18 PHE HD2 1 1
11 24262 1 1 18 PHE HE1 H -1.682 9.249 20.558 1.00 . A A . 18 PHE HE1 1 1
11 24263 1 1 18 PHE HE2 H -0.728 8.769 24.692 1.00 . A A . 18 PHE HE2 1 1
11 24264 1 1 18 PHE HZ H -0.344 9.884 22.530 1.00 . A A . 18 PHE HZ 1 1
11 24265 1 1 18 PHE N N -2.655 4.245 22.122 1.00 . A A . 18 PHE N 1 1
11 24266 1 1 18 PHE O O -5.601 3.862 24.256 1.00 . A A . 18 PHE O 1 1
11 24267 1 1 19 LEU C C -5.242 0.268 22.865 1.00 . A A . 19 LEU C 1 1
11 24268 1 1 19 LEU CA C -5.850 1.633 22.508 1.00 . A A . 19 LEU CA 1 1
11 24269 1 1 19 LEU CB C -6.548 1.563 21.109 1.00 . A A . 19 LEU CB 1 1
11 24270 1 1 19 LEU CD1 C -6.681 4.064 20.427 1.00 . A A . 19 LEU CD1 1 1
11 24271 1 1 19 LEU CD2 C -8.357 2.387 19.482 1.00 . A A . 19 LEU CD2 1 1
11 24272 1 1 19 LEU CG C -7.473 2.764 20.697 1.00 . A A . 19 LEU CG 1 1
11 24273 1 1 19 LEU H H -4.073 2.562 21.867 1.00 . A A . 19 LEU H 1 1
11 24274 1 1 19 LEU HA H -6.592 1.888 23.264 1.00 . A A . 19 LEU HA 1 1
11 24275 1 1 19 LEU HB2 H -5.774 1.463 20.355 1.00 . A A . 19 LEU HB2 1 1
11 24276 1 1 19 LEU HB3 H -7.151 0.656 21.085 1.00 . A A . 19 LEU HB3 1 1
11 24277 1 1 19 LEU HD11 H -5.986 3.913 19.612 1.00 . A A . 19 LEU HD11 1 1
11 24278 1 1 19 LEU HD12 H -6.135 4.351 21.314 1.00 . A A . 19 LEU HD12 1 1
11 24279 1 1 19 LEU HD13 H -7.368 4.859 20.166 1.00 . A A . 19 LEU HD13 1 1
11 24280 1 1 19 LEU HD21 H -8.953 1.514 19.723 1.00 . A A . 19 LEU HD21 1 1
11 24281 1 1 19 LEU HD22 H -7.733 2.167 18.626 1.00 . A A . 19 LEU HD22 1 1
11 24282 1 1 19 LEU HD23 H -9.017 3.210 19.242 1.00 . A A . 19 LEU HD23 1 1
11 24283 1 1 19 LEU HG H -8.145 2.976 21.520 1.00 . A A . 19 LEU HG 1 1
11 24284 1 1 19 LEU N N -4.791 2.651 22.519 1.00 . A A . 19 LEU N 1 1
11 24285 1 1 19 LEU O O -4.028 0.138 23.050 1.00 . A A . 19 LEU O 1 1
11 24286 1 1 20 THR C C -5.326 -2.826 21.897 1.00 . A A . 20 THR C 1 1
11 24287 1 1 20 THR CA C -5.727 -2.125 23.214 1.00 . A A . 20 THR CA 1 1
11 24288 1 1 20 THR CB C -6.937 -2.859 23.864 1.00 . A A . 20 THR CB 1 1
11 24289 1 1 20 THR CG2 C -7.312 -2.262 25.239 1.00 . A A . 20 THR CG2 1 1
11 24290 1 1 20 THR H H -7.058 -0.542 22.829 1.00 . A A . 20 THR H 1 1
11 24291 1 1 20 THR HA H -4.886 -2.150 23.896 1.00 . A A . 20 THR HA 1 1
11 24292 1 1 20 THR HB H -6.682 -3.908 23.996 1.00 . A A . 20 THR HB 1 1
11 24293 1 1 20 THR HG1 H -8.856 -2.559 23.480 1.00 . A A . 20 THR HG1 1 1
11 24294 1 1 20 THR HG21 H -8.159 -2.798 25.648 1.00 . A A . 20 THR HG21 1 1
11 24295 1 1 20 THR HG22 H -7.576 -1.215 25.127 1.00 . A A . 20 THR HG22 1 1
11 24296 1 1 20 THR HG23 H -6.475 -2.346 25.919 1.00 . A A . 20 THR HG23 1 1
11 24297 1 1 20 THR N N -6.108 -0.736 22.953 1.00 . A A . 20 THR N 1 1
11 24298 1 1 20 THR O O -5.178 -2.177 20.850 1.00 . A A . 20 THR O 1 1
11 24299 1 1 20 THR OG1 O -8.066 -2.770 22.975 1.00 . A A . 20 THR OG1 1 1
11 24300 1 1 21 ARG C C -6.197 -5.647 20.295 1.00 . A A . 21 ARG C 1 1
11 24301 1 1 21 ARG CA C -4.880 -4.998 20.783 1.00 . A A . 21 ARG CA 1 1
11 24302 1 1 21 ARG CB C -3.807 -6.079 21.113 1.00 . A A . 21 ARG CB 1 1
11 24303 1 1 21 ARG CD C -1.692 -4.642 20.602 1.00 . A A . 21 ARG CD 1 1
11 24304 1 1 21 ARG CG C -2.427 -5.556 21.614 1.00 . A A . 21 ARG CG 1 1
11 24305 1 1 21 ARG CZ C -2.109 -2.402 19.542 1.00 . A A . 21 ARG CZ 1 1
11 24306 1 1 21 ARG H H -5.129 -4.583 22.851 1.00 . A A . 21 ARG H 1 1
11 24307 1 1 21 ARG HA H -4.505 -4.364 19.982 1.00 . A A . 21 ARG HA 1 1
11 24308 1 1 21 ARG HB2 H -4.208 -6.736 21.879 1.00 . A A . 21 ARG HB2 1 1
11 24309 1 1 21 ARG HB3 H -3.635 -6.669 20.219 1.00 . A A . 21 ARG HB3 1 1
11 24310 1 1 21 ARG HD2 H -0.654 -4.551 20.902 1.00 . A A . 21 ARG HD2 1 1
11 24311 1 1 21 ARG HD3 H -1.735 -5.107 19.621 1.00 . A A . 21 ARG HD3 1 1
11 24312 1 1 21 ARG HE H -2.872 -3.035 21.269 1.00 . A A . 21 ARG HE 1 1
11 24313 1 1 21 ARG HG2 H -2.573 -5.001 22.535 1.00 . A A . 21 ARG HG2 1 1
11 24314 1 1 21 ARG HG3 H -1.795 -6.415 21.828 1.00 . A A . 21 ARG HG3 1 1
11 24315 1 1 21 ARG HH11 H -0.830 -3.536 18.465 1.00 . A A . 21 ARG HH11 1 1
11 24316 1 1 21 ARG HH12 H -1.211 -1.991 17.772 1.00 . A A . 21 ARG HH12 1 1
11 24317 1 1 21 ARG HH21 H -3.352 -1.037 20.361 1.00 . A A . 21 ARG HH21 1 1
11 24318 1 1 21 ARG HH22 H -2.625 -0.582 18.856 1.00 . A A . 21 ARG HH22 1 1
11 24319 1 1 21 ARG N N -5.122 -4.152 21.967 1.00 . A A . 21 ARG N 1 1
11 24320 1 1 21 ARG NE N -2.291 -3.292 20.528 1.00 . A A . 21 ARG NE 1 1
11 24321 1 1 21 ARG NH1 N -1.323 -2.667 18.510 1.00 . A A . 21 ARG NH1 1 1
11 24322 1 1 21 ARG NH2 N -2.750 -1.250 19.588 1.00 . A A . 21 ARG NH2 1 1
11 24323 1 1 21 ARG O O -6.175 -6.638 19.545 1.00 . A A . 21 ARG O 1 1
11 24324 1 1 22 ASP C C -9.502 -4.456 19.651 1.00 . A A . 22 ASP C 1 1
11 24325 1 1 22 ASP CA C -8.676 -5.559 20.329 1.00 . A A . 22 ASP CA 1 1
11 24326 1 1 22 ASP CB C -9.407 -6.102 21.576 1.00 . A A . 22 ASP CB 1 1
11 24327 1 1 22 ASP CG C -10.823 -6.616 21.254 1.00 . A A . 22 ASP CG 1 1
11 24328 1 1 22 ASP H H -7.289 -4.261 21.259 1.00 . A A . 22 ASP H 1 1
11 24329 1 1 22 ASP HA H -8.553 -6.381 19.618 1.00 . A A . 22 ASP HA 1 1
11 24330 1 1 22 ASP HB2 H -8.831 -6.919 21.999 1.00 . A A . 22 ASP HB2 1 1
11 24331 1 1 22 ASP HB3 H -9.477 -5.313 22.319 1.00 . A A . 22 ASP HB3 1 1
11 24332 1 1 22 ASP N N -7.343 -5.061 20.695 1.00 . A A . 22 ASP N 1 1
11 24333 1 1 22 ASP O O -9.957 -4.636 18.514 1.00 . A A . 22 ASP O 1 1
11 24334 1 1 22 ASP OD1 O -11.822 -5.998 21.679 1.00 . A A . 22 ASP OD1 1 1
11 24335 1 1 22 ASP OD2 O -10.934 -7.642 20.553 1.00 . A A . 22 ASP OD2 1 1
11 24336 1 1 23 GLY C C -10.763 -1.070 20.780 1.00 . A A . 23 GLY C 1 1
11 24337 1 1 23 GLY CA C -10.520 -2.221 19.806 1.00 . A A . 23 GLY CA 1 1
11 24338 1 1 23 GLY H H -9.281 -3.218 21.236 1.00 . A A . 23 GLY H 1 1
11 24339 1 1 23 GLY HA2 H -10.033 -1.827 18.921 1.00 . A A . 23 GLY HA2 1 1
11 24340 1 1 23 GLY HA3 H -11.483 -2.622 19.512 1.00 . A A . 23 GLY HA3 1 1
11 24341 1 1 23 GLY N N -9.701 -3.315 20.351 1.00 . A A . 23 GLY N 1 1
11 24342 1 1 23 GLY O O -10.790 0.097 20.362 1.00 . A A . 23 GLY O 1 1
11 24343 1 1 24 GLU C C -10.065 0.483 23.476 1.00 . A A . 24 GLU C 1 1
11 24344 1 1 24 GLU CA C -11.291 -0.349 23.091 1.00 . A A . 24 GLU CA 1 1
11 24345 1 1 24 GLU CB C -11.944 -0.932 24.380 1.00 . A A . 24 GLU CB 1 1
11 24346 1 1 24 GLU CD C -11.320 -3.424 24.624 1.00 . A A . 24 GLU CD 1 1
11 24347 1 1 24 GLU CG C -11.126 -1.993 25.151 1.00 . A A . 24 GLU CG 1 1
11 24348 1 1 24 GLU H H -10.927 -2.329 22.350 1.00 . A A . 24 GLU H 1 1
11 24349 1 1 24 GLU HA H -12.010 0.330 22.632 1.00 . A A . 24 GLU HA 1 1
11 24350 1 1 24 GLU HB2 H -12.145 -0.109 25.063 1.00 . A A . 24 GLU HB2 1 1
11 24351 1 1 24 GLU HB3 H -12.895 -1.369 24.103 1.00 . A A . 24 GLU HB3 1 1
11 24352 1 1 24 GLU HG2 H -10.075 -1.734 25.086 1.00 . A A . 24 GLU HG2 1 1
11 24353 1 1 24 GLU HG3 H -11.420 -1.962 26.199 1.00 . A A . 24 GLU HG3 1 1
11 24354 1 1 24 GLU N N -10.974 -1.386 22.076 1.00 . A A . 24 GLU N 1 1
11 24355 1 1 24 GLU O O -8.922 0.115 23.196 1.00 . A A . 24 GLU O 1 1
11 24356 1 1 24 GLU OE1 O -12.278 -4.098 25.049 1.00 . A A . 24 GLU OE1 1 1
11 24357 1 1 24 GLU OE2 O -10.516 -3.883 23.800 1.00 . A A . 24 GLU OE2 1 1
11 24358 1 1 25 VAL C C -8.708 2.040 25.936 1.00 . A A . 25 VAL C 1 1
11 24359 1 1 25 VAL CA C -9.314 2.546 24.612 1.00 . A A . 25 VAL CA 1 1
11 24360 1 1 25 VAL CB C -9.916 3.981 24.839 1.00 . A A . 25 VAL CB 1 1
11 24361 1 1 25 VAL CG1 C -8.801 5.034 24.973 1.00 . A A . 25 VAL CG1 1 1
11 24362 1 1 25 VAL CG2 C -10.914 4.361 23.727 1.00 . A A . 25 VAL CG2 1 1
11 24363 1 1 25 VAL H H -11.278 1.817 24.329 1.00 . A A . 25 VAL H 1 1
11 24364 1 1 25 VAL HA H -8.536 2.611 23.851 1.00 . A A . 25 VAL HA 1 1
11 24365 1 1 25 VAL HB H -10.468 3.968 25.779 1.00 . A A . 25 VAL HB 1 1
11 24366 1 1 25 VAL HG11 H -8.243 5.102 24.046 1.00 . A A . 25 VAL HG11 1 1
11 24367 1 1 25 VAL HG12 H -8.125 4.757 25.775 1.00 . A A . 25 VAL HG12 1 1
11 24368 1 1 25 VAL HG13 H -9.233 6.004 25.200 1.00 . A A . 25 VAL HG13 1 1
11 24369 1 1 25 VAL HG21 H -11.721 3.641 23.696 1.00 . A A . 25 VAL HG21 1 1
11 24370 1 1 25 VAL HG22 H -10.409 4.368 22.769 1.00 . A A . 25 VAL HG22 1 1
11 24371 1 1 25 VAL HG23 H -11.322 5.346 23.918 1.00 . A A . 25 VAL HG23 1 1
11 24372 1 1 25 VAL N N -10.341 1.608 24.143 1.00 . A A . 25 VAL N 1 1
11 24373 1 1 25 VAL O O -9.452 1.615 26.828 1.00 . A A . 25 VAL O 1 1
11 24374 1 1 26 LYS C C -6.425 2.912 28.199 1.00 . A A . 26 LYS C 1 1
11 24375 1 1 26 LYS CA C -6.683 1.679 27.303 1.00 . A A . 26 LYS CA 1 1
11 24376 1 1 26 LYS CB C -5.355 0.924 26.988 1.00 . A A . 26 LYS CB 1 1
11 24377 1 1 26 LYS CD C -2.918 1.036 26.122 1.00 . A A . 26 LYS CD 1 1
11 24378 1 1 26 LYS CE C -2.298 0.588 27.454 1.00 . A A . 26 LYS CE 1 1
11 24379 1 1 26 LYS CG C -4.258 1.778 26.311 1.00 . A A . 26 LYS CG 1 1
11 24380 1 1 26 LYS H H -6.829 2.401 25.305 1.00 . A A . 26 LYS H 1 1
11 24381 1 1 26 LYS HA H -7.341 0.996 27.845 1.00 . A A . 26 LYS HA 1 1
11 24382 1 1 26 LYS HB2 H -4.956 0.518 27.911 1.00 . A A . 26 LYS HB2 1 1
11 24383 1 1 26 LYS HB3 H -5.587 0.095 26.324 1.00 . A A . 26 LYS HB3 1 1
11 24384 1 1 26 LYS HD2 H -3.083 0.163 25.500 1.00 . A A . 26 LYS HD2 1 1
11 24385 1 1 26 LYS HD3 H -2.221 1.703 25.617 1.00 . A A . 26 LYS HD3 1 1
11 24386 1 1 26 LYS HE2 H -2.161 1.448 28.092 1.00 . A A . 26 LYS HE2 1 1
11 24387 1 1 26 LYS HE3 H -2.966 -0.116 27.937 1.00 . A A . 26 LYS HE3 1 1
11 24388 1 1 26 LYS HG2 H -4.615 2.083 25.337 1.00 . A A . 26 LYS HG2 1 1
11 24389 1 1 26 LYS HG3 H -4.084 2.668 26.910 1.00 . A A . 26 LYS HG3 1 1
11 24390 1 1 26 LYS HZ1 H -1.104 -0.964 26.749 1.00 . A A . 26 LYS HZ1 1 1
11 24391 1 1 26 LYS HZ2 H -0.543 -0.252 28.178 1.00 . A A . 26 LYS HZ2 1 1
11 24392 1 1 26 LYS HZ3 H -0.361 0.554 26.706 1.00 . A A . 26 LYS HZ3 1 1
11 24393 1 1 26 LYS N N -7.367 2.082 26.062 1.00 . A A . 26 LYS N 1 1
11 24394 1 1 26 LYS NZ N -0.986 -0.064 27.260 1.00 . A A . 26 LYS NZ 1 1
11 24395 1 1 26 LYS O O -6.549 2.834 29.422 1.00 . A A . 26 LYS O 1 1
11 24396 1 1 27 SER C C -6.813 6.354 28.174 1.00 . A A . 27 SER C 1 1
11 24397 1 1 27 SER CA C -5.703 5.298 28.273 1.00 . A A . 27 SER CA 1 1
11 24398 1 1 27 SER CB C -4.382 5.844 27.671 1.00 . A A . 27 SER CB 1 1
11 24399 1 1 27 SER H H -6.127 4.077 26.587 1.00 . A A . 27 SER H 1 1
11 24400 1 1 27 SER HA H -5.533 5.060 29.321 1.00 . A A . 27 SER HA 1 1
11 24401 1 1 27 SER HB2 H -3.607 5.096 27.773 1.00 . A A . 27 SER HB2 1 1
11 24402 1 1 27 SER HB3 H -4.521 6.068 26.619 1.00 . A A . 27 SER HB3 1 1
11 24403 1 1 27 SER HG H -3.254 6.798 28.958 1.00 . A A . 27 SER HG 1 1
11 24404 1 1 27 SER N N -6.095 4.058 27.568 1.00 . A A . 27 SER N 1 1
11 24405 1 1 27 SER O O -7.386 6.547 27.104 1.00 . A A . 27 SER O 1 1
11 24406 1 1 27 SER OG O -3.956 7.021 28.338 1.00 . A A . 27 SER OG 1 1
11 24407 1 1 28 VAL C C -7.745 9.316 28.394 1.00 . A A . 28 VAL C 1 1
11 24408 1 1 28 VAL CA C -8.122 8.124 29.319 1.00 . A A . 28 VAL CA 1 1
11 24409 1 1 28 VAL CB C -8.359 8.610 30.796 1.00 . A A . 28 VAL CB 1 1
11 24410 1 1 28 VAL CG1 C -7.114 9.321 31.380 1.00 . A A . 28 VAL CG1 1 1
11 24411 1 1 28 VAL CG2 C -9.629 9.478 30.927 1.00 . A A . 28 VAL CG2 1 1
11 24412 1 1 28 VAL H H -6.566 6.890 30.095 1.00 . A A . 28 VAL H 1 1
11 24413 1 1 28 VAL HA H -9.048 7.678 28.946 1.00 . A A . 28 VAL HA 1 1
11 24414 1 1 28 VAL HB H -8.521 7.716 31.395 1.00 . A A . 28 VAL HB 1 1
11 24415 1 1 28 VAL HG11 H -6.899 10.216 30.809 1.00 . A A . 28 VAL HG11 1 1
11 24416 1 1 28 VAL HG12 H -6.257 8.660 31.335 1.00 . A A . 28 VAL HG12 1 1
11 24417 1 1 28 VAL HG13 H -7.295 9.592 32.413 1.00 . A A . 28 VAL HG13 1 1
11 24418 1 1 28 VAL HG21 H -10.492 8.921 30.577 1.00 . A A . 28 VAL HG21 1 1
11 24419 1 1 28 VAL HG22 H -9.525 10.376 30.330 1.00 . A A . 28 VAL HG22 1 1
11 24420 1 1 28 VAL HG23 H -9.783 9.755 31.963 1.00 . A A . 28 VAL HG23 1 1
11 24421 1 1 28 VAL N N -7.083 7.069 29.280 1.00 . A A . 28 VAL N 1 1
11 24422 1 1 28 VAL O O -8.613 10.066 27.936 1.00 . A A . 28 VAL O 1 1
11 24423 1 1 29 ASP C C -6.321 10.035 25.713 1.00 . A A . 29 ASP C 1 1
11 24424 1 1 29 ASP CA C -5.904 10.432 27.138 1.00 . A A . 29 ASP CA 1 1
11 24425 1 1 29 ASP CB C -4.355 10.489 27.235 1.00 . A A . 29 ASP CB 1 1
11 24426 1 1 29 ASP CG C -3.709 11.469 26.233 1.00 . A A . 29 ASP CG 1 1
11 24427 1 1 29 ASP H H -5.798 8.893 28.602 1.00 . A A . 29 ASP H 1 1
11 24428 1 1 29 ASP HA H -6.317 11.406 27.373 1.00 . A A . 29 ASP HA 1 1
11 24429 1 1 29 ASP HB2 H -4.082 10.797 28.237 1.00 . A A . 29 ASP HB2 1 1
11 24430 1 1 29 ASP HB3 H -3.951 9.494 27.063 1.00 . A A . 29 ASP HB3 1 1
11 24431 1 1 29 ASP N N -6.433 9.459 28.121 1.00 . A A . 29 ASP N 1 1
11 24432 1 1 29 ASP O O -6.697 10.889 24.894 1.00 . A A . 29 ASP O 1 1
11 24433 1 1 29 ASP OD1 O -3.235 11.036 25.159 1.00 . A A . 29 ASP OD1 1 1
11 24434 1 1 29 ASP OD2 O -3.673 12.687 26.519 1.00 . A A . 29 ASP OD2 1 1
11 24435 1 1 30 GLY C C -7.817 8.416 23.512 1.00 . A A . 30 GLY C 1 1
11 24436 1 1 30 GLY CA C -6.468 8.156 24.141 1.00 . A A . 30 GLY CA 1 1
11 24437 1 1 30 GLY H H -6.129 8.115 26.218 1.00 . A A . 30 GLY H 1 1
11 24438 1 1 30 GLY HA2 H -5.692 8.554 23.493 1.00 . A A . 30 GLY HA2 1 1
11 24439 1 1 30 GLY HA3 H -6.333 7.088 24.216 1.00 . A A . 30 GLY HA3 1 1
11 24440 1 1 30 GLY N N -6.286 8.721 25.467 1.00 . A A . 30 GLY N 1 1
11 24441 1 1 30 GLY O O -7.902 8.679 22.316 1.00 . A A . 30 GLY O 1 1
11 24442 1 1 31 ILE C C -10.458 10.077 23.491 1.00 . A A . 31 ILE C 1 1
11 24443 1 1 31 ILE CA C -10.246 8.586 23.853 1.00 . A A . 31 ILE CA 1 1
11 24444 1 1 31 ILE CB C -11.286 8.117 24.918 1.00 . A A . 31 ILE CB 1 1
11 24445 1 1 31 ILE CD1 C -13.069 7.444 23.145 1.00 . A A . 31 ILE CD1 1 1
11 24446 1 1 31 ILE CG1 C -12.756 8.247 24.399 1.00 . A A . 31 ILE CG1 1 1
11 24447 1 1 31 ILE CG2 C -11.082 8.876 26.242 1.00 . A A . 31 ILE CG2 1 1
11 24448 1 1 31 ILE H H -8.731 8.105 25.259 1.00 . A A . 31 ILE H 1 1
11 24449 1 1 31 ILE HA H -10.391 7.997 22.957 1.00 . A A . 31 ILE HA 1 1
11 24450 1 1 31 ILE HB H -11.085 7.071 25.121 1.00 . A A . 31 ILE HB 1 1
11 24451 1 1 31 ILE HD11 H -14.103 7.601 22.877 1.00 . A A . 31 ILE HD11 1 1
11 24452 1 1 31 ILE HD12 H -12.906 6.392 23.334 1.00 . A A . 31 ILE HD12 1 1
11 24453 1 1 31 ILE HD13 H -12.437 7.769 22.331 1.00 . A A . 31 ILE HD13 1 1
11 24454 1 1 31 ILE HG12 H -13.438 7.909 25.167 1.00 . A A . 31 ILE HG12 1 1
11 24455 1 1 31 ILE HG13 H -12.968 9.288 24.182 1.00 . A A . 31 ILE HG13 1 1
11 24456 1 1 31 ILE HG21 H -11.778 8.514 26.988 1.00 . A A . 31 ILE HG21 1 1
11 24457 1 1 31 ILE HG22 H -11.249 9.935 26.090 1.00 . A A . 31 ILE HG22 1 1
11 24458 1 1 31 ILE HG23 H -10.070 8.724 26.601 1.00 . A A . 31 ILE HG23 1 1
11 24459 1 1 31 ILE N N -8.875 8.338 24.320 1.00 . A A . 31 ILE N 1 1
11 24460 1 1 31 ILE O O -11.265 10.406 22.612 1.00 . A A . 31 ILE O 1 1
11 24461 1 1 32 ALA C C -9.030 12.658 22.486 1.00 . A A . 32 ALA C 1 1
11 24462 1 1 32 ALA CA C -9.713 12.409 23.853 1.00 . A A . 32 ALA CA 1 1
11 24463 1 1 32 ALA CB C -9.032 13.201 24.980 1.00 . A A . 32 ALA CB 1 1
11 24464 1 1 32 ALA H H -9.129 10.649 24.883 1.00 . A A . 32 ALA H 1 1
11 24465 1 1 32 ALA HA H -10.750 12.732 23.791 1.00 . A A . 32 ALA HA 1 1
11 24466 1 1 32 ALA HB1 H -8.000 12.886 25.076 1.00 . A A . 32 ALA HB1 1 1
11 24467 1 1 32 ALA HB2 H -9.546 13.018 25.915 1.00 . A A . 32 ALA HB2 1 1
11 24468 1 1 32 ALA HB3 H -9.066 14.262 24.759 1.00 . A A . 32 ALA HB3 1 1
11 24469 1 1 32 ALA N N -9.708 10.971 24.163 1.00 . A A . 32 ALA N 1 1
11 24470 1 1 32 ALA O O -9.471 13.517 21.711 1.00 . A A . 32 ALA O 1 1
11 24471 1 1 33 LYS C C -8.277 11.418 19.772 1.00 . A A . 33 LYS C 1 1
11 24472 1 1 33 LYS CA C -7.288 11.861 20.875 1.00 . A A . 33 LYS CA 1 1
11 24473 1 1 33 LYS CB C -6.084 10.875 20.899 1.00 . A A . 33 LYS CB 1 1
11 24474 1 1 33 LYS CD C -4.118 12.366 21.673 1.00 . A A . 33 LYS CD 1 1
11 24475 1 1 33 LYS CE C -3.239 12.176 20.425 1.00 . A A . 33 LYS CE 1 1
11 24476 1 1 33 LYS CG C -5.010 11.144 21.976 1.00 . A A . 33 LYS CG 1 1
11 24477 1 1 33 LYS H H -7.636 11.264 22.888 1.00 . A A . 33 LYS H 1 1
11 24478 1 1 33 LYS HA H -6.931 12.864 20.665 1.00 . A A . 33 LYS HA 1 1
11 24479 1 1 33 LYS HB2 H -6.468 9.875 21.069 1.00 . A A . 33 LYS HB2 1 1
11 24480 1 1 33 LYS HB3 H -5.603 10.890 19.925 1.00 . A A . 33 LYS HB3 1 1
11 24481 1 1 33 LYS HD2 H -4.751 13.237 21.525 1.00 . A A . 33 LYS HD2 1 1
11 24482 1 1 33 LYS HD3 H -3.475 12.544 22.529 1.00 . A A . 33 LYS HD3 1 1
11 24483 1 1 33 LYS HE2 H -2.596 11.318 20.569 1.00 . A A . 33 LYS HE2 1 1
11 24484 1 1 33 LYS HE3 H -3.873 12.010 19.562 1.00 . A A . 33 LYS HE3 1 1
11 24485 1 1 33 LYS HG2 H -5.507 11.311 22.925 1.00 . A A . 33 LYS HG2 1 1
11 24486 1 1 33 LYS HG3 H -4.376 10.263 22.067 1.00 . A A . 33 LYS HG3 1 1
11 24487 1 1 33 LYS HZ1 H -1.825 13.226 19.313 1.00 . A A . 33 LYS HZ1 1 1
11 24488 1 1 33 LYS HZ2 H -1.751 13.524 20.975 1.00 . A A . 33 LYS HZ2 1 1
11 24489 1 1 33 LYS HZ3 H -2.985 14.210 20.050 1.00 . A A . 33 LYS HZ3 1 1
11 24490 1 1 33 LYS N N -7.968 11.868 22.194 1.00 . A A . 33 LYS N 1 1
11 24491 1 1 33 LYS NZ N -2.391 13.365 20.172 1.00 . A A . 33 LYS NZ 1 1
11 24492 1 1 33 LYS O O -8.375 12.038 18.699 1.00 . A A . 33 LYS O 1 1
11 24493 1 1 34 ILE C C -11.139 10.703 18.858 1.00 . A A . 34 ILE C 1 1
11 24494 1 1 34 ILE CA C -10.009 9.717 19.196 1.00 . A A . 34 ILE CA 1 1
11 24495 1 1 34 ILE CB C -10.574 8.397 19.860 1.00 . A A . 34 ILE CB 1 1
11 24496 1 1 34 ILE CD1 C -9.770 6.095 20.748 1.00 . A A . 34 ILE CD1 1 1
11 24497 1 1 34 ILE CG1 C -9.454 7.313 19.905 1.00 . A A . 34 ILE CG1 1 1
11 24498 1 1 34 ILE CG2 C -11.851 7.856 19.167 1.00 . A A . 34 ILE CG2 1 1
11 24499 1 1 34 ILE H H -8.878 9.940 20.972 1.00 . A A . 34 ILE H 1 1
11 24500 1 1 34 ILE HA H -9.494 9.446 18.274 1.00 . A A . 34 ILE HA 1 1
11 24501 1 1 34 ILE HB H -10.850 8.646 20.882 1.00 . A A . 34 ILE HB 1 1
11 24502 1 1 34 ILE HD11 H -10.625 5.574 20.340 1.00 . A A . 34 ILE HD11 1 1
11 24503 1 1 34 ILE HD12 H -9.982 6.403 21.763 1.00 . A A . 34 ILE HD12 1 1
11 24504 1 1 34 ILE HD13 H -8.912 5.435 20.750 1.00 . A A . 34 ILE HD13 1 1
11 24505 1 1 34 ILE HG12 H -9.255 6.963 18.902 1.00 . A A . 34 ILE HG12 1 1
11 24506 1 1 34 ILE HG13 H -8.547 7.753 20.304 1.00 . A A . 34 ILE HG13 1 1
11 24507 1 1 34 ILE HG21 H -12.178 6.947 19.661 1.00 . A A . 34 ILE HG21 1 1
11 24508 1 1 34 ILE HG22 H -11.641 7.639 18.131 1.00 . A A . 34 ILE HG22 1 1
11 24509 1 1 34 ILE HG23 H -12.644 8.593 19.221 1.00 . A A . 34 ILE HG23 1 1
11 24510 1 1 34 ILE N N -9.013 10.338 20.087 1.00 . A A . 34 ILE N 1 1
11 24511 1 1 34 ILE O O -11.489 10.846 17.693 1.00 . A A . 34 ILE O 1 1
11 24512 1 1 35 PHE C C -12.244 13.595 18.860 1.00 . A A . 35 PHE C 1 1
11 24513 1 1 35 PHE CA C -12.737 12.417 19.714 1.00 . A A . 35 PHE CA 1 1
11 24514 1 1 35 PHE CB C -13.250 12.942 21.088 1.00 . A A . 35 PHE CB 1 1
11 24515 1 1 35 PHE CD1 C -15.502 14.042 20.589 1.00 . A A . 35 PHE CD1 1 1
11 24516 1 1 35 PHE CD2 C -13.691 15.458 21.248 1.00 . A A . 35 PHE CD2 1 1
11 24517 1 1 35 PHE CE1 C -16.313 15.156 20.464 1.00 . A A . 35 PHE CE1 1 1
11 24518 1 1 35 PHE CE2 C -14.507 16.564 21.128 1.00 . A A . 35 PHE CE2 1 1
11 24519 1 1 35 PHE CG C -14.173 14.169 20.981 1.00 . A A . 35 PHE CG 1 1
11 24520 1 1 35 PHE CZ C -15.819 16.412 20.736 1.00 . A A . 35 PHE CZ 1 1
11 24521 1 1 35 PHE H H -11.335 11.232 20.787 1.00 . A A . 35 PHE H 1 1
11 24522 1 1 35 PHE HA H -13.564 11.937 19.195 1.00 . A A . 35 PHE HA 1 1
11 24523 1 1 35 PHE HB2 H -13.804 12.152 21.584 1.00 . A A . 35 PHE HB2 1 1
11 24524 1 1 35 PHE HB3 H -12.401 13.209 21.707 1.00 . A A . 35 PHE HB3 1 1
11 24525 1 1 35 PHE HD1 H -15.906 13.060 20.380 1.00 . A A . 35 PHE HD1 1 1
11 24526 1 1 35 PHE HD2 H -12.663 15.586 21.558 1.00 . A A . 35 PHE HD2 1 1
11 24527 1 1 35 PHE HE1 H -17.346 15.039 20.156 1.00 . A A . 35 PHE HE1 1 1
11 24528 1 1 35 PHE HE2 H -14.119 17.552 21.341 1.00 . A A . 35 PHE HE2 1 1
11 24529 1 1 35 PHE HZ H -16.461 17.280 20.634 1.00 . A A . 35 PHE HZ 1 1
11 24530 1 1 35 PHE N N -11.672 11.401 19.887 1.00 . A A . 35 PHE N 1 1
11 24531 1 1 35 PHE O O -12.983 14.108 18.004 1.00 . A A . 35 PHE O 1 1
11 24532 1 1 36 SER C C -10.334 14.942 16.903 1.00 . A A . 36 SER C 1 1
11 24533 1 1 36 SER CA C -10.376 15.160 18.431 1.00 . A A . 36 SER CA 1 1
11 24534 1 1 36 SER CB C -8.955 15.391 18.981 1.00 . A A . 36 SER CB 1 1
11 24535 1 1 36 SER H H -10.473 13.529 19.792 1.00 . A A . 36 SER H 1 1
11 24536 1 1 36 SER HA H -10.982 16.037 18.643 1.00 . A A . 36 SER HA 1 1
11 24537 1 1 36 SER HB2 H -9.000 15.492 20.056 1.00 . A A . 36 SER HB2 1 1
11 24538 1 1 36 SER HB3 H -8.330 14.546 18.731 1.00 . A A . 36 SER HB3 1 1
11 24539 1 1 36 SER HG H -7.917 16.351 17.619 1.00 . A A . 36 SER HG 1 1
11 24540 1 1 36 SER N N -10.996 14.014 19.115 1.00 . A A . 36 SER N 1 1
11 24541 1 1 36 SER O O -10.443 15.888 16.124 1.00 . A A . 36 SER O 1 1
11 24542 1 1 36 SER OG O -8.369 16.567 18.445 1.00 . A A . 36 SER OG 1 1
11 24543 1 1 37 LEU C C -11.674 12.931 14.674 1.00 . A A . 37 LEU C 1 1
11 24544 1 1 37 LEU CA C -10.213 13.258 15.099 1.00 . A A . 37 LEU CA 1 1
11 24545 1 1 37 LEU CB C -9.285 12.043 14.894 1.00 . A A . 37 LEU CB 1 1
11 24546 1 1 37 LEU CD1 C -8.717 12.705 12.482 1.00 . A A . 37 LEU CD1 1 1
11 24547 1 1 37 LEU CD2 C -8.078 10.411 13.395 1.00 . A A . 37 LEU CD2 1 1
11 24548 1 1 37 LEU CG C -9.108 11.551 13.432 1.00 . A A . 37 LEU CG 1 1
11 24549 1 1 37 LEU H H -9.873 13.012 17.167 1.00 . A A . 37 LEU H 1 1
11 24550 1 1 37 LEU HA H -9.849 14.075 14.483 1.00 . A A . 37 LEU HA 1 1
11 24551 1 1 37 LEU HB2 H -8.304 12.299 15.289 1.00 . A A . 37 LEU HB2 1 1
11 24552 1 1 37 LEU HB3 H -9.674 11.218 15.484 1.00 . A A . 37 LEU HB3 1 1
11 24553 1 1 37 LEU HD11 H -7.784 13.151 12.803 1.00 . A A . 37 LEU HD11 1 1
11 24554 1 1 37 LEU HD12 H -9.493 13.462 12.492 1.00 . A A . 37 LEU HD12 1 1
11 24555 1 1 37 LEU HD13 H -8.608 12.326 11.477 1.00 . A A . 37 LEU HD13 1 1
11 24556 1 1 37 LEU HD21 H -7.971 10.055 12.379 1.00 . A A . 37 LEU HD21 1 1
11 24557 1 1 37 LEU HD22 H -8.416 9.597 14.022 1.00 . A A . 37 LEU HD22 1 1
11 24558 1 1 37 LEU HD23 H -7.121 10.767 13.753 1.00 . A A . 37 LEU HD23 1 1
11 24559 1 1 37 LEU HG H -10.050 11.150 13.077 1.00 . A A . 37 LEU HG 1 1
11 24560 1 1 37 LEU N N -10.121 13.683 16.499 1.00 . A A . 37 LEU N 1 1
11 24561 1 1 37 LEU O O -12.064 13.184 13.531 1.00 . A A . 37 LEU O 1 1
11 24562 1 1 38 MET C C -14.787 12.986 14.882 1.00 . A A . 38 MET C 1 1
11 24563 1 1 38 MET CA C -13.839 11.865 15.343 1.00 . A A . 38 MET CA 1 1
11 24564 1 1 38 MET CB C -14.409 11.162 16.606 1.00 . A A . 38 MET CB 1 1
11 24565 1 1 38 MET CE C -17.979 9.143 17.489 1.00 . A A . 38 MET CE 1 1
11 24566 1 1 38 MET CG C -15.810 10.555 16.457 1.00 . A A . 38 MET CG 1 1
11 24567 1 1 38 MET H H -12.135 12.334 16.531 1.00 . A A . 38 MET H 1 1
11 24568 1 1 38 MET HA H -13.755 11.132 14.545 1.00 . A A . 38 MET HA 1 1
11 24569 1 1 38 MET HB2 H -13.733 10.360 16.887 1.00 . A A . 38 MET HB2 1 1
11 24570 1 1 38 MET HB3 H -14.438 11.878 17.418 1.00 . A A . 38 MET HB3 1 1
11 24571 1 1 38 MET HE1 H -17.905 8.484 16.636 1.00 . A A . 38 MET HE1 1 1
11 24572 1 1 38 MET HE2 H -18.593 9.994 17.237 1.00 . A A . 38 MET HE2 1 1
11 24573 1 1 38 MET HE3 H -18.426 8.609 18.316 1.00 . A A . 38 MET HE3 1 1
11 24574 1 1 38 MET HG2 H -16.519 11.350 16.242 1.00 . A A . 38 MET HG2 1 1
11 24575 1 1 38 MET HG3 H -15.807 9.849 15.636 1.00 . A A . 38 MET HG3 1 1
11 24576 1 1 38 MET N N -12.472 12.385 15.616 1.00 . A A . 38 MET N 1 1
11 24577 1 1 38 MET O O -15.659 12.756 14.045 1.00 . A A . 38 MET O 1 1
11 24578 1 1 38 MET SD S -16.343 9.700 17.956 1.00 . A A . 38 MET SD 1 1
11 24579 1 1 39 LYS C C -15.372 15.721 13.583 1.00 . A A . 39 LYS C 1 1
11 24580 1 1 39 LYS CA C -15.380 15.392 15.097 1.00 . A A . 39 LYS CA 1 1
11 24581 1 1 39 LYS CB C -14.887 16.613 15.925 1.00 . A A . 39 LYS CB 1 1
11 24582 1 1 39 LYS CD C -12.959 18.282 16.434 1.00 . A A . 39 LYS CD 1 1
11 24583 1 1 39 LYS CE C -13.478 19.584 15.779 1.00 . A A . 39 LYS CE 1 1
11 24584 1 1 39 LYS CG C -13.405 16.984 15.703 1.00 . A A . 39 LYS CG 1 1
11 24585 1 1 39 LYS H H -13.833 14.291 16.055 1.00 . A A . 39 LYS H 1 1
11 24586 1 1 39 LYS HA H -16.403 15.171 15.392 1.00 . A A . 39 LYS HA 1 1
11 24587 1 1 39 LYS HB2 H -15.496 17.476 15.672 1.00 . A A . 39 LYS HB2 1 1
11 24588 1 1 39 LYS HB3 H -15.029 16.394 16.979 1.00 . A A . 39 LYS HB3 1 1
11 24589 1 1 39 LYS HD2 H -13.311 18.250 17.458 1.00 . A A . 39 LYS HD2 1 1
11 24590 1 1 39 LYS HD3 H -11.873 18.311 16.441 1.00 . A A . 39 LYS HD3 1 1
11 24591 1 1 39 LYS HE2 H -12.967 20.426 16.228 1.00 . A A . 39 LYS HE2 1 1
11 24592 1 1 39 LYS HE3 H -13.251 19.563 14.721 1.00 . A A . 39 LYS HE3 1 1
11 24593 1 1 39 LYS HG2 H -12.792 16.162 16.061 1.00 . A A . 39 LYS HG2 1 1
11 24594 1 1 39 LYS HG3 H -13.233 17.102 14.637 1.00 . A A . 39 LYS HG3 1 1
11 24595 1 1 39 LYS HZ1 H -15.226 20.693 15.510 1.00 . A A . 39 LYS HZ1 1 1
11 24596 1 1 39 LYS HZ2 H -15.191 19.818 16.958 1.00 . A A . 39 LYS HZ2 1 1
11 24597 1 1 39 LYS HZ3 H -15.471 19.022 15.494 1.00 . A A . 39 LYS HZ3 1 1
11 24598 1 1 39 LYS N N -14.569 14.198 15.416 1.00 . A A . 39 LYS N 1 1
11 24599 1 1 39 LYS NZ N -14.943 19.791 15.947 1.00 . A A . 39 LYS NZ 1 1
11 24600 1 1 39 LYS O O -16.394 16.149 13.027 1.00 . A A . 39 LYS O 1 1
11 24601 1 1 40 GLU C C -14.089 14.451 10.678 1.00 . A A . 40 GLU C 1 1
11 24602 1 1 40 GLU CA C -14.026 15.764 11.485 1.00 . A A . 40 GLU CA 1 1
11 24603 1 1 40 GLU CB C -12.676 16.500 11.250 1.00 . A A . 40 GLU CB 1 1
11 24604 1 1 40 GLU CD C -10.115 16.486 11.557 1.00 . A A . 40 GLU CD 1 1
11 24605 1 1 40 GLU CG C -11.447 15.774 11.832 1.00 . A A . 40 GLU CG 1 1
11 24606 1 1 40 GLU H H -13.459 15.144 13.435 1.00 . A A . 40 GLU H 1 1
11 24607 1 1 40 GLU HA H -14.837 16.403 11.145 1.00 . A A . 40 GLU HA 1 1
11 24608 1 1 40 GLU HB2 H -12.522 16.634 10.182 1.00 . A A . 40 GLU HB2 1 1
11 24609 1 1 40 GLU HB3 H -12.735 17.481 11.711 1.00 . A A . 40 GLU HB3 1 1
11 24610 1 1 40 GLU HG2 H -11.573 15.689 12.906 1.00 . A A . 40 GLU HG2 1 1
11 24611 1 1 40 GLU HG3 H -11.408 14.771 11.411 1.00 . A A . 40 GLU HG3 1 1
11 24612 1 1 40 GLU N N -14.214 15.506 12.930 1.00 . A A . 40 GLU N 1 1
11 24613 1 1 40 GLU O O -13.943 14.454 9.452 1.00 . A A . 40 GLU O 1 1
11 24614 1 1 40 GLU OE1 O -9.323 16.005 10.710 1.00 . A A . 40 GLU OE1 1 1
11 24615 1 1 40 GLU OE2 O -9.861 17.548 12.165 1.00 . A A . 40 GLU OE2 1 1
11 24616 1 1 41 ALA C C -15.936 11.715 10.366 1.00 . A A . 41 ALA C 1 1
11 24617 1 1 41 ALA CA C -14.469 12.000 10.757 1.00 . A A . 41 ALA CA 1 1
11 24618 1 1 41 ALA CB C -13.919 10.945 11.721 1.00 . A A . 41 ALA CB 1 1
11 24619 1 1 41 ALA H H -14.425 13.397 12.349 1.00 . A A . 41 ALA H 1 1
11 24620 1 1 41 ALA HA H -13.864 11.979 9.854 1.00 . A A . 41 ALA HA 1 1
11 24621 1 1 41 ALA HB1 H -12.886 11.171 11.953 1.00 . A A . 41 ALA HB1 1 1
11 24622 1 1 41 ALA HB2 H -13.973 9.962 11.266 1.00 . A A . 41 ALA HB2 1 1
11 24623 1 1 41 ALA HB3 H -14.496 10.947 12.637 1.00 . A A . 41 ALA HB3 1 1
11 24624 1 1 41 ALA N N -14.334 13.329 11.376 1.00 . A A . 41 ALA N 1 1
11 24625 1 1 41 ALA O O -16.436 10.606 10.544 1.00 . A A . 41 ALA O 1 1
11 24626 1 1 42 ARG C C -18.150 11.594 8.163 1.00 . A A . 42 ARG C 1 1
11 24627 1 1 42 ARG CA C -17.975 12.676 9.263 1.00 . A A . 42 ARG CA 1 1
11 24628 1 1 42 ARG CB C -18.341 14.103 8.757 1.00 . A A . 42 ARG CB 1 1
11 24629 1 1 42 ARG CD C -19.898 15.707 7.483 1.00 . A A . 42 ARG CD 1 1
11 24630 1 1 42 ARG CG C -19.685 14.265 8.003 1.00 . A A . 42 ARG CG 1 1
11 24631 1 1 42 ARG CZ C -18.686 17.176 5.833 1.00 . A A . 42 ARG CZ 1 1
11 24632 1 1 42 ARG H H -16.100 13.574 9.661 1.00 . A A . 42 ARG H 1 1
11 24633 1 1 42 ARG HA H -18.618 12.422 10.094 1.00 . A A . 42 ARG HA 1 1
11 24634 1 1 42 ARG HB2 H -18.365 14.765 9.616 1.00 . A A . 42 ARG HB2 1 1
11 24635 1 1 42 ARG HB3 H -17.544 14.441 8.099 1.00 . A A . 42 ARG HB3 1 1
11 24636 1 1 42 ARG HD2 H -20.750 15.713 6.808 1.00 . A A . 42 ARG HD2 1 1
11 24637 1 1 42 ARG HD3 H -20.110 16.361 8.321 1.00 . A A . 42 ARG HD3 1 1
11 24638 1 1 42 ARG HE H -17.848 15.817 7.018 1.00 . A A . 42 ARG HE 1 1
11 24639 1 1 42 ARG HG2 H -19.692 13.588 7.155 1.00 . A A . 42 ARG HG2 1 1
11 24640 1 1 42 ARG HG3 H -20.497 14.006 8.671 1.00 . A A . 42 ARG HG3 1 1
11 24641 1 1 42 ARG HH11 H -20.689 17.469 5.798 1.00 . A A . 42 ARG HH11 1 1
11 24642 1 1 42 ARG HH12 H -19.779 18.456 4.705 1.00 . A A . 42 ARG HH12 1 1
11 24643 1 1 42 ARG HH21 H -16.673 17.118 5.624 1.00 . A A . 42 ARG HH21 1 1
11 24644 1 1 42 ARG HH22 H -17.487 18.262 4.606 1.00 . A A . 42 ARG HH22 1 1
11 24645 1 1 42 ARG N N -16.585 12.732 9.771 1.00 . A A . 42 ARG N 1 1
11 24646 1 1 42 ARG NE N -18.703 16.218 6.767 1.00 . A A . 42 ARG NE 1 1
11 24647 1 1 42 ARG NH1 N -19.806 17.752 5.417 1.00 . A A . 42 ARG NH1 1 1
11 24648 1 1 42 ARG NH2 N -17.521 17.551 5.316 1.00 . A A . 42 ARG NH2 1 1
11 24649 1 1 42 ARG O O -19.279 11.155 7.884 1.00 . A A . 42 ARG O 1 1
11 24650 1 1 43 LYS C C -17.552 8.771 7.297 1.00 . A A . 43 LYS C 1 1
11 24651 1 1 43 LYS CA C -16.973 10.032 6.615 1.00 . A A . 43 LYS CA 1 1
11 24652 1 1 43 LYS CB C -15.519 9.733 6.110 1.00 . A A . 43 LYS CB 1 1
11 24653 1 1 43 LYS CD C -14.255 12.020 6.187 1.00 . A A . 43 LYS CD 1 1
11 24654 1 1 43 LYS CE C -13.134 11.576 7.157 1.00 . A A . 43 LYS CE 1 1
11 24655 1 1 43 LYS CG C -14.809 10.864 5.307 1.00 . A A . 43 LYS CG 1 1
11 24656 1 1 43 LYS H H -16.181 11.614 7.780 1.00 . A A . 43 LYS H 1 1
11 24657 1 1 43 LYS HA H -17.599 10.294 5.768 1.00 . A A . 43 LYS HA 1 1
11 24658 1 1 43 LYS HB2 H -14.900 9.500 6.966 1.00 . A A . 43 LYS HB2 1 1
11 24659 1 1 43 LYS HB3 H -15.556 8.851 5.475 1.00 . A A . 43 LYS HB3 1 1
11 24660 1 1 43 LYS HD2 H -13.859 12.795 5.540 1.00 . A A . 43 LYS HD2 1 1
11 24661 1 1 43 LYS HD3 H -15.072 12.434 6.767 1.00 . A A . 43 LYS HD3 1 1
11 24662 1 1 43 LYS HE2 H -12.852 12.418 7.776 1.00 . A A . 43 LYS HE2 1 1
11 24663 1 1 43 LYS HE3 H -13.508 10.782 7.789 1.00 . A A . 43 LYS HE3 1 1
11 24664 1 1 43 LYS HG2 H -13.982 10.429 4.756 1.00 . A A . 43 LYS HG2 1 1
11 24665 1 1 43 LYS HG3 H -15.517 11.278 4.595 1.00 . A A . 43 LYS HG3 1 1
11 24666 1 1 43 LYS HZ1 H -11.183 10.820 7.125 1.00 . A A . 43 LYS HZ1 1 1
11 24667 1 1 43 LYS HZ2 H -11.546 11.843 5.828 1.00 . A A . 43 LYS HZ2 1 1
11 24668 1 1 43 LYS HZ3 H -12.154 10.271 5.852 1.00 . A A . 43 LYS HZ3 1 1
11 24669 1 1 43 LYS N N -17.015 11.162 7.561 1.00 . A A . 43 LYS N 1 1
11 24670 1 1 43 LYS NZ N -11.921 11.092 6.443 1.00 . A A . 43 LYS NZ 1 1
11 24671 1 1 43 LYS O O -17.122 8.409 8.399 1.00 . A A . 43 LYS O 1 1
11 24672 1 1 44 MET C C -18.398 5.816 7.620 1.00 . A A . 44 MET C 1 1
11 24673 1 1 44 MET CA C -19.299 6.999 7.202 1.00 . A A . 44 MET CA 1 1
11 24674 1 1 44 MET CB C -20.385 6.524 6.202 1.00 . A A . 44 MET CB 1 1
11 24675 1 1 44 MET CE C -23.426 5.593 5.813 1.00 . A A . 44 MET CE 1 1
11 24676 1 1 44 MET CG C -21.459 7.575 5.860 1.00 . A A . 44 MET CG 1 1
11 24677 1 1 44 MET H H -18.718 8.402 5.711 1.00 . A A . 44 MET H 1 1
11 24678 1 1 44 MET HA H -19.798 7.379 8.093 1.00 . A A . 44 MET HA 1 1
11 24679 1 1 44 MET HB2 H -19.903 6.230 5.275 1.00 . A A . 44 MET HB2 1 1
11 24680 1 1 44 MET HB3 H -20.888 5.658 6.615 1.00 . A A . 44 MET HB3 1 1
11 24681 1 1 44 MET HE1 H -22.651 4.866 5.999 1.00 . A A . 44 MET HE1 1 1
11 24682 1 1 44 MET HE2 H -24.249 5.118 5.298 1.00 . A A . 44 MET HE2 1 1
11 24683 1 1 44 MET HE3 H -23.776 5.995 6.752 1.00 . A A . 44 MET HE3 1 1
11 24684 1 1 44 MET HG2 H -21.909 7.932 6.777 1.00 . A A . 44 MET HG2 1 1
11 24685 1 1 44 MET HG3 H -20.988 8.407 5.352 1.00 . A A . 44 MET HG3 1 1
11 24686 1 1 44 MET N N -18.520 8.120 6.628 1.00 . A A . 44 MET N 1 1
11 24687 1 1 44 MET O O -18.666 5.157 8.630 1.00 . A A . 44 MET O 1 1
11 24688 1 1 44 MET SD S -22.771 6.922 4.798 1.00 . A A . 44 MET SD 1 1
11 24689 1 1 45 VAL C C -15.539 4.767 8.395 1.00 . A A . 45 VAL C 1 1
11 24690 1 1 45 VAL CA C -16.356 4.510 7.101 1.00 . A A . 45 VAL CA 1 1
11 24691 1 1 45 VAL CB C -15.407 4.330 5.853 1.00 . A A . 45 VAL CB 1 1
11 24692 1 1 45 VAL CG1 C -14.713 5.659 5.479 1.00 . A A . 45 VAL CG1 1 1
11 24693 1 1 45 VAL CG2 C -14.373 3.195 6.057 1.00 . A A . 45 VAL CG2 1 1
11 24694 1 1 45 VAL H H -17.197 6.160 6.062 1.00 . A A . 45 VAL H 1 1
11 24695 1 1 45 VAL HA H -16.916 3.588 7.226 1.00 . A A . 45 VAL HA 1 1
11 24696 1 1 45 VAL HB H -16.037 4.051 5.010 1.00 . A A . 45 VAL HB 1 1
11 24697 1 1 45 VAL HG11 H -14.078 5.983 6.296 1.00 . A A . 45 VAL HG11 1 1
11 24698 1 1 45 VAL HG12 H -15.461 6.421 5.292 1.00 . A A . 45 VAL HG12 1 1
11 24699 1 1 45 VAL HG13 H -14.114 5.526 4.586 1.00 . A A . 45 VAL HG13 1 1
11 24700 1 1 45 VAL HG21 H -14.888 2.262 6.248 1.00 . A A . 45 VAL HG21 1 1
11 24701 1 1 45 VAL HG22 H -13.733 3.426 6.898 1.00 . A A . 45 VAL HG22 1 1
11 24702 1 1 45 VAL HG23 H -13.763 3.088 5.167 1.00 . A A . 45 VAL HG23 1 1
11 24703 1 1 45 VAL N N -17.332 5.586 6.846 1.00 . A A . 45 VAL N 1 1
11 24704 1 1 45 VAL O O -15.355 3.854 9.210 1.00 . A A . 45 VAL O 1 1
11 24705 1 1 46 SER C C -15.028 6.466 11.021 1.00 . A A . 46 SER C 1 1
11 24706 1 1 46 SER CA C -14.230 6.411 9.712 1.00 . A A . 46 SER CA 1 1
11 24707 1 1 46 SER CB C -13.536 7.765 9.411 1.00 . A A . 46 SER CB 1 1
11 24708 1 1 46 SER H H -15.393 6.724 7.968 1.00 . A A . 46 SER H 1 1
11 24709 1 1 46 SER HA H -13.459 5.643 9.809 1.00 . A A . 46 SER HA 1 1
11 24710 1 1 46 SER HB2 H -12.987 8.098 10.283 1.00 . A A . 46 SER HB2 1 1
11 24711 1 1 46 SER HB3 H -12.840 7.637 8.589 1.00 . A A . 46 SER HB3 1 1
11 24712 1 1 46 SER HG H -15.008 9.000 9.819 1.00 . A A . 46 SER HG 1 1
11 24713 1 1 46 SER N N -15.101 6.028 8.590 1.00 . A A . 46 SER N 1 1
11 24714 1 1 46 SER O O -14.658 5.817 12.009 1.00 . A A . 46 SER O 1 1
11 24715 1 1 46 SER OG O -14.462 8.774 9.056 1.00 . A A . 46 SER OG 1 1
11 24716 1 1 47 ARG C C -17.516 6.097 12.765 1.00 . A A . 47 ARG C 1 1
11 24717 1 1 47 ARG CA C -17.045 7.425 12.151 1.00 . A A . 47 ARG CA 1 1
11 24718 1 1 47 ARG CB C -18.270 8.319 11.751 1.00 . A A . 47 ARG CB 1 1
11 24719 1 1 47 ARG CD C -20.466 6.935 11.520 1.00 . A A . 47 ARG CD 1 1
11 24720 1 1 47 ARG CG C -19.314 7.670 10.790 1.00 . A A . 47 ARG CG 1 1
11 24721 1 1 47 ARG CZ C -22.145 5.132 11.056 1.00 . A A . 47 ARG CZ 1 1
11 24722 1 1 47 ARG H H -16.422 7.597 10.126 1.00 . A A . 47 ARG H 1 1
11 24723 1 1 47 ARG HA H -16.457 7.958 12.892 1.00 . A A . 47 ARG HA 1 1
11 24724 1 1 47 ARG HB2 H -18.782 8.623 12.659 1.00 . A A . 47 ARG HB2 1 1
11 24725 1 1 47 ARG HB3 H -17.888 9.216 11.276 1.00 . A A . 47 ARG HB3 1 1
11 24726 1 1 47 ARG HD2 H -20.101 6.566 12.470 1.00 . A A . 47 ARG HD2 1 1
11 24727 1 1 47 ARG HD3 H -21.270 7.644 11.704 1.00 . A A . 47 ARG HD3 1 1
11 24728 1 1 47 ARG HE H -20.463 5.456 9.996 1.00 . A A . 47 ARG HE 1 1
11 24729 1 1 47 ARG HG2 H -19.746 8.442 10.161 1.00 . A A . 47 ARG HG2 1 1
11 24730 1 1 47 ARG HG3 H -18.798 6.959 10.153 1.00 . A A . 47 ARG HG3 1 1
11 24731 1 1 47 ARG HH11 H -22.690 6.411 12.533 1.00 . A A . 47 ARG HH11 1 1
11 24732 1 1 47 ARG HH12 H -23.797 5.116 12.234 1.00 . A A . 47 ARG HH12 1 1
11 24733 1 1 47 ARG HH21 H -21.944 3.712 9.623 1.00 . A A . 47 ARG HH21 1 1
11 24734 1 1 47 ARG HH22 H -23.370 3.582 10.601 1.00 . A A . 47 ARG HH22 1 1
11 24735 1 1 47 ARG N N -16.164 7.196 10.980 1.00 . A A . 47 ARG N 1 1
11 24736 1 1 47 ARG NE N -21.004 5.782 10.755 1.00 . A A . 47 ARG NE 1 1
11 24737 1 1 47 ARG NH1 N -22.937 5.587 12.022 1.00 . A A . 47 ARG NH1 1 1
11 24738 1 1 47 ARG NH2 N -22.513 4.057 10.374 1.00 . A A . 47 ARG NH2 1 1
11 24739 1 1 47 ARG O O -17.672 5.991 13.975 1.00 . A A . 47 ARG O 1 1
11 24740 1 1 48 CYS C C -17.280 3.033 13.192 1.00 . A A . 48 CYS C 1 1
11 24741 1 1 48 CYS CA C -18.259 3.767 12.266 1.00 . A A . 48 CYS CA 1 1
11 24742 1 1 48 CYS CB C -18.534 2.914 11.008 1.00 . A A . 48 CYS CB 1 1
11 24743 1 1 48 CYS H H -17.507 5.245 10.941 1.00 . A A . 48 CYS H 1 1
11 24744 1 1 48 CYS HA H -19.199 3.929 12.791 1.00 . A A . 48 CYS HA 1 1
11 24745 1 1 48 CYS HB2 H -19.253 3.421 10.380 1.00 . A A . 48 CYS HB2 1 1
11 24746 1 1 48 CYS HB3 H -17.612 2.792 10.454 1.00 . A A . 48 CYS HB3 1 1
11 24747 1 1 48 CYS HG H -18.684 0.438 10.446 1.00 . A A . 48 CYS HG 1 1
11 24748 1 1 48 CYS N N -17.729 5.089 11.886 1.00 . A A . 48 CYS N 1 1
11 24749 1 1 48 CYS O O -17.693 2.393 14.165 1.00 . A A . 48 CYS O 1 1
11 24750 1 1 48 CYS SG S -19.186 1.267 11.354 1.00 . A A . 48 CYS SG 1 1
11 24751 1 1 49 THR C C -14.821 3.242 15.060 1.00 . A A . 49 THR C 1 1
11 24752 1 1 49 THR CA C -14.899 2.561 13.681 1.00 . A A . 49 THR CA 1 1
11 24753 1 1 49 THR CB C -13.509 2.653 12.970 1.00 . A A . 49 THR CB 1 1
11 24754 1 1 49 THR CG2 C -12.423 1.871 13.745 1.00 . A A . 49 THR CG2 1 1
11 24755 1 1 49 THR H H -15.733 3.629 12.053 1.00 . A A . 49 THR H 1 1
11 24756 1 1 49 THR HA H -15.135 1.507 13.823 1.00 . A A . 49 THR HA 1 1
11 24757 1 1 49 THR HB H -13.212 3.694 12.911 1.00 . A A . 49 THR HB 1 1
11 24758 1 1 49 THR HG1 H -13.802 1.191 11.664 1.00 . A A . 49 THR HG1 1 1
11 24759 1 1 49 THR HG21 H -11.482 1.944 13.223 1.00 . A A . 49 THR HG21 1 1
11 24760 1 1 49 THR HG22 H -12.705 0.829 13.821 1.00 . A A . 49 THR HG22 1 1
11 24761 1 1 49 THR HG23 H -12.313 2.284 14.740 1.00 . A A . 49 THR HG23 1 1
11 24762 1 1 49 THR N N -15.974 3.146 12.871 1.00 . A A . 49 THR N 1 1
11 24763 1 1 49 THR O O -14.693 2.560 16.074 1.00 . A A . 49 THR O 1 1
11 24764 1 1 49 THR OG1 O -13.609 2.136 11.630 1.00 . A A . 49 THR OG1 1 1
11 24765 1 1 50 TYR C C -16.063 5.056 17.266 1.00 . A A . 50 TYR C 1 1
11 24766 1 1 50 TYR CA C -14.868 5.370 16.343 1.00 . A A . 50 TYR CA 1 1
11 24767 1 1 50 TYR CB C -14.788 6.889 16.044 1.00 . A A . 50 TYR CB 1 1
11 24768 1 1 50 TYR CD1 C -13.641 7.880 13.992 1.00 . A A . 50 TYR CD1 1 1
11 24769 1 1 50 TYR CD2 C -12.268 7.008 15.729 1.00 . A A . 50 TYR CD2 1 1
11 24770 1 1 50 TYR CE1 C -12.517 8.175 13.249 1.00 . A A . 50 TYR CE1 1 1
11 24771 1 1 50 TYR CE2 C -11.143 7.318 14.998 1.00 . A A . 50 TYR CE2 1 1
11 24772 1 1 50 TYR CG C -13.543 7.281 15.242 1.00 . A A . 50 TYR CG 1 1
11 24773 1 1 50 TYR CZ C -11.272 7.899 13.758 1.00 . A A . 50 TYR CZ 1 1
11 24774 1 1 50 TYR H H -15.077 5.061 14.241 1.00 . A A . 50 TYR H 1 1
11 24775 1 1 50 TYR HA H -13.952 5.072 16.854 1.00 . A A . 50 TYR HA 1 1
11 24776 1 1 50 TYR HB2 H -15.668 7.189 15.482 1.00 . A A . 50 TYR HB2 1 1
11 24777 1 1 50 TYR HB3 H -14.767 7.442 16.976 1.00 . A A . 50 TYR HB3 1 1
11 24778 1 1 50 TYR HD1 H -14.622 8.106 13.588 1.00 . A A . 50 TYR HD1 1 1
11 24779 1 1 50 TYR HD2 H -12.162 6.551 16.705 1.00 . A A . 50 TYR HD2 1 1
11 24780 1 1 50 TYR HE1 H -12.620 8.643 12.278 1.00 . A A . 50 TYR HE1 1 1
11 24781 1 1 50 TYR HE2 H -10.161 7.096 15.402 1.00 . A A . 50 TYR HE2 1 1
11 24782 1 1 50 TYR HH H -9.517 7.468 13.095 1.00 . A A . 50 TYR HH 1 1
11 24783 1 1 50 TYR N N -14.939 4.585 15.087 1.00 . A A . 50 TYR N 1 1
11 24784 1 1 50 TYR O O -15.892 4.952 18.482 1.00 . A A . 50 TYR O 1 1
11 24785 1 1 50 TYR OH O -10.155 8.179 13.006 1.00 . A A . 50 TYR OH 1 1
11 24786 1 1 51 LEU C C -18.319 3.044 17.945 1.00 . A A . 51 LEU C 1 1
11 24787 1 1 51 LEU CA C -18.481 4.464 17.388 1.00 . A A . 51 LEU CA 1 1
11 24788 1 1 51 LEU CB C -19.710 4.532 16.446 1.00 . A A . 51 LEU CB 1 1
11 24789 1 1 51 LEU CD1 C -21.202 5.917 14.911 1.00 . A A . 51 LEU CD1 1 1
11 24790 1 1 51 LEU CD2 C -20.777 6.692 17.301 1.00 . A A . 51 LEU CD2 1 1
11 24791 1 1 51 LEU CG C -20.190 5.963 16.067 1.00 . A A . 51 LEU CG 1 1
11 24792 1 1 51 LEU H H -17.310 4.997 15.699 1.00 . A A . 51 LEU H 1 1
11 24793 1 1 51 LEU HA H -18.628 5.156 18.215 1.00 . A A . 51 LEU HA 1 1
11 24794 1 1 51 LEU HB2 H -19.453 4.001 15.531 1.00 . A A . 51 LEU HB2 1 1
11 24795 1 1 51 LEU HB3 H -20.540 4.008 16.914 1.00 . A A . 51 LEU HB3 1 1
11 24796 1 1 51 LEU HD11 H -20.742 5.451 14.049 1.00 . A A . 51 LEU HD11 1 1
11 24797 1 1 51 LEU HD12 H -21.505 6.921 14.648 1.00 . A A . 51 LEU HD12 1 1
11 24798 1 1 51 LEU HD13 H -22.074 5.345 15.204 1.00 . A A . 51 LEU HD13 1 1
11 24799 1 1 51 LEU HD21 H -21.091 7.688 17.022 1.00 . A A . 51 LEU HD21 1 1
11 24800 1 1 51 LEU HD22 H -20.019 6.765 18.070 1.00 . A A . 51 LEU HD22 1 1
11 24801 1 1 51 LEU HD23 H -21.626 6.142 17.686 1.00 . A A . 51 LEU HD23 1 1
11 24802 1 1 51 LEU HG H -19.339 6.540 15.721 1.00 . A A . 51 LEU HG 1 1
11 24803 1 1 51 LEU N N -17.255 4.873 16.665 1.00 . A A . 51 LEU N 1 1
11 24804 1 1 51 LEU O O -18.728 2.766 19.070 1.00 . A A . 51 LEU O 1 1
11 24805 1 1 52 ASN C C -16.420 0.797 18.748 1.00 . A A . 52 ASN C 1 1
11 24806 1 1 52 ASN CA C -17.357 0.792 17.526 1.00 . A A . 52 ASN CA 1 1
11 24807 1 1 52 ASN CB C -16.746 0.030 16.297 1.00 . A A . 52 ASN CB 1 1
11 24808 1 1 52 ASN CG C -15.678 -1.007 16.643 1.00 . A A . 52 ASN CG 1 1
11 24809 1 1 52 ASN H H -17.392 2.478 16.258 1.00 . A A . 52 ASN H 1 1
11 24810 1 1 52 ASN HA H -18.293 0.309 17.810 1.00 . A A . 52 ASN HA 1 1
11 24811 1 1 52 ASN HB2 H -17.546 -0.480 15.771 1.00 . A A . 52 ASN HB2 1 1
11 24812 1 1 52 ASN HB3 H -16.301 0.756 15.620 1.00 . A A . 52 ASN HB3 1 1
11 24813 1 1 52 ASN HD21 H -14.263 0.384 16.487 1.00 . A A . 52 ASN HD21 1 1
11 24814 1 1 52 ASN HD22 H -13.724 -1.192 16.904 1.00 . A A . 52 ASN HD22 1 1
11 24815 1 1 52 ASN N N -17.679 2.173 17.140 1.00 . A A . 52 ASN N 1 1
11 24816 1 1 52 ASN ND2 N -14.425 -0.565 16.677 1.00 . A A . 52 ASN ND2 1 1
11 24817 1 1 52 ASN O O -16.595 -0.004 19.657 1.00 . A A . 52 ASN O 1 1
11 24818 1 1 52 ASN OD1 O -15.972 -2.173 16.898 1.00 . A A . 52 ASN OD1 1 1
11 24819 1 1 53 ILE C C -15.266 2.295 21.173 1.00 . A A . 53 ILE C 1 1
11 24820 1 1 53 ILE CA C -14.499 1.907 19.880 1.00 . A A . 53 ILE CA 1 1
11 24821 1 1 53 ILE CB C -13.388 2.980 19.537 1.00 . A A . 53 ILE CB 1 1
11 24822 1 1 53 ILE CD1 C -11.558 3.579 17.775 1.00 . A A . 53 ILE CD1 1 1
11 24823 1 1 53 ILE CG1 C -12.520 2.521 18.314 1.00 . A A . 53 ILE CG1 1 1
11 24824 1 1 53 ILE CG2 C -12.489 3.297 20.757 1.00 . A A . 53 ILE CG2 1 1
11 24825 1 1 53 ILE H H -15.372 2.340 17.988 1.00 . A A . 53 ILE H 1 1
11 24826 1 1 53 ILE HA H -14.006 0.945 20.043 1.00 . A A . 53 ILE HA 1 1
11 24827 1 1 53 ILE HB H -13.900 3.895 19.266 1.00 . A A . 53 ILE HB 1 1
11 24828 1 1 53 ILE HD11 H -10.856 3.864 18.549 1.00 . A A . 53 ILE HD11 1 1
11 24829 1 1 53 ILE HD12 H -12.115 4.450 17.457 1.00 . A A . 53 ILE HD12 1 1
11 24830 1 1 53 ILE HD13 H -11.016 3.175 16.931 1.00 . A A . 53 ILE HD13 1 1
11 24831 1 1 53 ILE HG12 H -11.929 1.659 18.593 1.00 . A A . 53 ILE HG12 1 1
11 24832 1 1 53 ILE HG13 H -13.176 2.239 17.500 1.00 . A A . 53 ILE HG13 1 1
11 24833 1 1 53 ILE HG21 H -11.752 4.046 20.488 1.00 . A A . 53 ILE HG21 1 1
11 24834 1 1 53 ILE HG22 H -11.978 2.403 21.087 1.00 . A A . 53 ILE HG22 1 1
11 24835 1 1 53 ILE HG23 H -13.096 3.679 21.572 1.00 . A A . 53 ILE HG23 1 1
11 24836 1 1 53 ILE N N -15.450 1.738 18.760 1.00 . A A . 53 ILE N 1 1
11 24837 1 1 53 ILE O O -14.947 1.793 22.259 1.00 . A A . 53 ILE O 1 1
11 24838 1 1 54 ILE C C -17.998 2.342 22.657 1.00 . A A . 54 ILE C 1 1
11 24839 1 1 54 ILE CA C -17.187 3.563 22.157 1.00 . A A . 54 ILE CA 1 1
11 24840 1 1 54 ILE CB C -18.184 4.734 21.773 1.00 . A A . 54 ILE CB 1 1
11 24841 1 1 54 ILE CD1 C -16.350 6.572 21.901 1.00 . A A . 54 ILE CD1 1 1
11 24842 1 1 54 ILE CG1 C -17.447 5.925 21.080 1.00 . A A . 54 ILE CG1 1 1
11 24843 1 1 54 ILE CG2 C -18.972 5.226 23.020 1.00 . A A . 54 ILE CG2 1 1
11 24844 1 1 54 ILE H H -16.483 3.527 20.137 1.00 . A A . 54 ILE H 1 1
11 24845 1 1 54 ILE HA H -16.545 3.912 22.964 1.00 . A A . 54 ILE HA 1 1
11 24846 1 1 54 ILE HB H -18.906 4.327 21.070 1.00 . A A . 54 ILE HB 1 1
11 24847 1 1 54 ILE HD11 H -16.767 6.980 22.811 1.00 . A A . 54 ILE HD11 1 1
11 24848 1 1 54 ILE HD12 H -15.901 7.370 21.328 1.00 . A A . 54 ILE HD12 1 1
11 24849 1 1 54 ILE HD13 H -15.595 5.839 22.146 1.00 . A A . 54 ILE HD13 1 1
11 24850 1 1 54 ILE HG12 H -16.995 5.577 20.164 1.00 . A A . 54 ILE HG12 1 1
11 24851 1 1 54 ILE HG13 H -18.168 6.700 20.832 1.00 . A A . 54 ILE HG13 1 1
11 24852 1 1 54 ILE HG21 H -19.540 4.403 23.439 1.00 . A A . 54 ILE HG21 1 1
11 24853 1 1 54 ILE HG22 H -19.656 6.016 22.737 1.00 . A A . 54 ILE HG22 1 1
11 24854 1 1 54 ILE HG23 H -18.285 5.599 23.767 1.00 . A A . 54 ILE HG23 1 1
11 24855 1 1 54 ILE N N -16.306 3.156 21.028 1.00 . A A . 54 ILE N 1 1
11 24856 1 1 54 ILE O O -18.208 2.168 23.861 1.00 . A A . 54 ILE O 1 1
11 24857 1 1 55 LEU C C -18.252 -0.841 22.590 1.00 . A A . 55 LEU C 1 1
11 24858 1 1 55 LEU CA C -19.187 0.256 22.020 1.00 . A A . 55 LEU CA 1 1
11 24859 1 1 55 LEU CB C -19.937 -0.262 20.751 1.00 . A A . 55 LEU CB 1 1
11 24860 1 1 55 LEU CD1 C -21.658 0.093 18.872 1.00 . A A . 55 LEU CD1 1 1
11 24861 1 1 55 LEU CD2 C -21.950 1.314 21.099 1.00 . A A . 55 LEU CD2 1 1
11 24862 1 1 55 LEU CG C -20.942 0.736 20.079 1.00 . A A . 55 LEU CG 1 1
11 24863 1 1 55 LEU H H -18.228 1.689 20.773 1.00 . A A . 55 LEU H 1 1
11 24864 1 1 55 LEU HA H -19.925 0.500 22.783 1.00 . A A . 55 LEU HA 1 1
11 24865 1 1 55 LEU HB2 H -19.189 -0.538 20.010 1.00 . A A . 55 LEU HB2 1 1
11 24866 1 1 55 LEU HB3 H -20.484 -1.161 21.023 1.00 . A A . 55 LEU HB3 1 1
11 24867 1 1 55 LEU HD11 H -22.319 0.816 18.410 1.00 . A A . 55 LEU HD11 1 1
11 24868 1 1 55 LEU HD12 H -22.236 -0.765 19.194 1.00 . A A . 55 LEU HD12 1 1
11 24869 1 1 55 LEU HD13 H -20.921 -0.227 18.147 1.00 . A A . 55 LEU HD13 1 1
11 24870 1 1 55 LEU HD21 H -21.412 1.850 21.870 1.00 . A A . 55 LEU HD21 1 1
11 24871 1 1 55 LEU HD22 H -22.523 0.515 21.553 1.00 . A A . 55 LEU HD22 1 1
11 24872 1 1 55 LEU HD23 H -22.624 1.998 20.599 1.00 . A A . 55 LEU HD23 1 1
11 24873 1 1 55 LEU HG H -20.374 1.572 19.688 1.00 . A A . 55 LEU HG 1 1
11 24874 1 1 55 LEU N N -18.430 1.488 21.710 1.00 . A A . 55 LEU N 1 1
11 24875 1 1 55 LEU O O -18.718 -1.787 23.232 1.00 . A A . 55 LEU O 1 1
11 24876 1 1 56 GLN C C -15.447 -1.237 24.291 1.00 . A A . 56 GLN C 1 1
11 24877 1 1 56 GLN CA C -15.904 -1.630 22.868 1.00 . A A . 56 GLN CA 1 1
11 24878 1 1 56 GLN CB C -14.663 -1.687 21.917 1.00 . A A . 56 GLN CB 1 1
11 24879 1 1 56 GLN CD C -15.306 -3.893 20.787 1.00 . A A . 56 GLN CD 1 1
11 24880 1 1 56 GLN CG C -14.862 -2.445 20.592 1.00 . A A . 56 GLN CG 1 1
11 24881 1 1 56 GLN H H -16.636 0.050 21.794 1.00 . A A . 56 GLN H 1 1
11 24882 1 1 56 GLN HA H -16.347 -2.625 22.919 1.00 . A A . 56 GLN HA 1 1
11 24883 1 1 56 GLN HB2 H -14.369 -0.672 21.673 1.00 . A A . 56 GLN HB2 1 1
11 24884 1 1 56 GLN HB3 H -13.834 -2.158 22.444 1.00 . A A . 56 GLN HB3 1 1
11 24885 1 1 56 GLN HE21 H -13.420 -4.492 21.020 1.00 . A A . 56 GLN HE21 1 1
11 24886 1 1 56 GLN HE22 H -14.626 -5.725 21.137 1.00 . A A . 56 GLN HE22 1 1
11 24887 1 1 56 GLN HG2 H -15.612 -1.929 20.004 1.00 . A A . 56 GLN HG2 1 1
11 24888 1 1 56 GLN HG3 H -13.927 -2.439 20.037 1.00 . A A . 56 GLN HG3 1 1
11 24889 1 1 56 GLN N N -16.929 -0.701 22.348 1.00 . A A . 56 GLN N 1 1
11 24890 1 1 56 GLN NE2 N -14.357 -4.794 20.997 1.00 . A A . 56 GLN NE2 1 1
11 24891 1 1 56 GLN O O -14.931 -2.099 25.010 1.00 . A A . 56 GLN O 1 1
11 24892 1 1 56 GLN OE1 O -16.501 -4.199 20.787 1.00 . A A . 56 GLN OE1 1 1
11 24893 1 1 57 THR C C -15.504 -0.265 27.169 1.00 . A A . 57 THR C 1 1
11 24894 1 1 57 THR CA C -15.065 0.595 25.964 1.00 . A A . 57 THR CA 1 1
11 24895 1 1 57 THR CB C -15.458 2.096 26.242 1.00 . A A . 57 THR CB 1 1
11 24896 1 1 57 THR CG2 C -14.884 3.068 25.194 1.00 . A A . 57 THR CG2 1 1
11 24897 1 1 57 THR H H -16.128 0.666 24.106 1.00 . A A . 57 THR H 1 1
11 24898 1 1 57 THR HA H -13.979 0.547 25.884 1.00 . A A . 57 THR HA 1 1
11 24899 1 1 57 THR HB H -15.057 2.381 27.216 1.00 . A A . 57 THR HB 1 1
11 24900 1 1 57 THR HG1 H -17.195 2.700 25.516 1.00 . A A . 57 THR HG1 1 1
11 24901 1 1 57 THR HG21 H -15.191 4.082 25.428 1.00 . A A . 57 THR HG21 1 1
11 24902 1 1 57 THR HG22 H -15.246 2.805 24.211 1.00 . A A . 57 THR HG22 1 1
11 24903 1 1 57 THR HG23 H -13.803 3.018 25.204 1.00 . A A . 57 THR HG23 1 1
11 24904 1 1 57 THR N N -15.617 0.063 24.686 1.00 . A A . 57 THR N 1 1
11 24905 1 1 57 THR O O -16.687 -0.595 27.313 1.00 . A A . 57 THR O 1 1
11 24906 1 1 57 THR OG1 O -16.883 2.242 26.301 1.00 . A A . 57 THR OG1 1 1
11 24907 1 1 58 ARG C C -14.167 -0.783 30.466 1.00 . A A . 58 ARG C 1 1
11 24908 1 1 58 ARG CA C -14.770 -1.460 29.219 1.00 . A A . 58 ARG CA 1 1
11 24909 1 1 58 ARG CB C -14.229 -2.908 29.020 1.00 . A A . 58 ARG CB 1 1
11 24910 1 1 58 ARG CD C -12.277 -4.458 28.413 1.00 . A A . 58 ARG CD 1 1
11 24911 1 1 58 ARG CG C -12.751 -3.003 28.585 1.00 . A A . 58 ARG CG 1 1
11 24912 1 1 58 ARG CZ C -9.985 -5.453 28.313 1.00 . A A . 58 ARG CZ 1 1
11 24913 1 1 58 ARG H H -13.607 -0.370 27.801 1.00 . A A . 58 ARG H 1 1
11 24914 1 1 58 ARG HA H -15.845 -1.518 29.377 1.00 . A A . 58 ARG HA 1 1
11 24915 1 1 58 ARG HB2 H -14.344 -3.453 29.953 1.00 . A A . 58 ARG HB2 1 1
11 24916 1 1 58 ARG HB3 H -14.838 -3.401 28.265 1.00 . A A . 58 ARG HB3 1 1
11 24917 1 1 58 ARG HD2 H -12.355 -4.968 29.368 1.00 . A A . 58 ARG HD2 1 1
11 24918 1 1 58 ARG HD3 H -12.915 -4.958 27.691 1.00 . A A . 58 ARG HD3 1 1
11 24919 1 1 58 ARG HE H -10.611 -3.869 27.269 1.00 . A A . 58 ARG HE 1 1
11 24920 1 1 58 ARG HG2 H -12.629 -2.484 27.640 1.00 . A A . 58 ARG HG2 1 1
11 24921 1 1 58 ARG HG3 H -12.134 -2.521 29.337 1.00 . A A . 58 ARG HG3 1 1
11 24922 1 1 58 ARG HH11 H -11.220 -6.431 29.605 1.00 . A A . 58 ARG HH11 1 1
11 24923 1 1 58 ARG HH12 H -9.618 -7.075 29.477 1.00 . A A . 58 ARG HH12 1 1
11 24924 1 1 58 ARG HH21 H -8.542 -4.749 27.091 1.00 . A A . 58 ARG HH21 1 1
11 24925 1 1 58 ARG HH22 H -8.093 -6.105 28.070 1.00 . A A . 58 ARG HH22 1 1
11 24926 1 1 58 ARG N N -14.528 -0.645 28.005 1.00 . A A . 58 ARG N 1 1
11 24927 1 1 58 ARG NE N -10.884 -4.534 27.935 1.00 . A A . 58 ARG NE 1 1
11 24928 1 1 58 ARG NH1 N -10.298 -6.392 29.208 1.00 . A A . 58 ARG NH1 1 1
11 24929 1 1 58 ARG NH2 N -8.777 -5.431 27.783 1.00 . A A . 58 ARG NH2 1 1
11 24930 1 1 58 ARG O O -14.201 -1.346 31.568 1.00 . A A . 58 ARG O 1 1
11 24931 1 1 59 ALA C C -14.200 2.474 31.502 1.00 . A A . 59 ALA C 1 1
11 24932 1 1 59 ALA CA C -13.195 1.309 31.380 1.00 . A A . 59 ALA CA 1 1
11 24933 1 1 59 ALA CB C -11.764 1.826 31.137 1.00 . A A . 59 ALA CB 1 1
11 24934 1 1 59 ALA H H -13.549 0.774 29.370 1.00 . A A . 59 ALA H 1 1
11 24935 1 1 59 ALA HA H -13.199 0.733 32.306 1.00 . A A . 59 ALA HA 1 1
11 24936 1 1 59 ALA HB1 H -11.733 2.438 30.232 1.00 . A A . 59 ALA HB1 1 1
11 24937 1 1 59 ALA HB2 H -11.091 0.990 31.023 1.00 . A A . 59 ALA HB2 1 1
11 24938 1 1 59 ALA HB3 H -11.450 2.424 31.983 1.00 . A A . 59 ALA HB3 1 1
11 24939 1 1 59 ALA N N -13.632 0.436 30.282 1.00 . A A . 59 ALA N 1 1
11 24940 1 1 59 ALA O O -14.585 3.056 30.480 1.00 . A A . 59 ALA O 1 1
11 24941 1 1 60 PRO C C -14.977 5.305 32.705 1.00 . A A . 60 PRO C 1 1
11 24942 1 1 60 PRO CA C -15.634 3.927 32.934 1.00 . A A . 60 PRO CA 1 1
11 24943 1 1 60 PRO CB C -16.112 3.730 34.394 1.00 . A A . 60 PRO CB 1 1
11 24944 1 1 60 PRO CD C -14.285 2.186 34.024 1.00 . A A . 60 PRO CD 1 1
11 24945 1 1 60 PRO CG C -14.972 3.033 35.081 1.00 . A A . 60 PRO CG 1 1
11 24946 1 1 60 PRO HA H -16.479 3.824 32.256 1.00 . A A . 60 PRO HA 1 1
11 24947 1 1 60 PRO HB2 H -16.332 4.690 34.855 1.00 . A A . 60 PRO HB2 1 1
11 24948 1 1 60 PRO HB3 H -17.011 3.120 34.406 1.00 . A A . 60 PRO HB3 1 1
11 24949 1 1 60 PRO HD2 H -13.209 2.213 34.157 1.00 . A A . 60 PRO HD2 1 1
11 24950 1 1 60 PRO HD3 H -14.632 1.163 34.057 1.00 . A A . 60 PRO HD3 1 1
11 24951 1 1 60 PRO HG2 H -14.279 3.769 35.484 1.00 . A A . 60 PRO HG2 1 1
11 24952 1 1 60 PRO HG3 H -15.348 2.408 35.885 1.00 . A A . 60 PRO HG3 1 1
11 24953 1 1 60 PRO N N -14.666 2.825 32.738 1.00 . A A . 60 PRO N 1 1
11 24954 1 1 60 PRO O O -15.632 6.230 32.228 1.00 . A A . 60 PRO O 1 1
11 24955 1 1 61 GLU C C -12.758 7.033 31.340 1.00 . A A . 61 GLU C 1 1
11 24956 1 1 61 GLU CA C -12.889 6.653 32.832 1.00 . A A . 61 GLU CA 1 1
11 24957 1 1 61 GLU CB C -11.483 6.531 33.489 1.00 . A A . 61 GLU CB 1 1
11 24958 1 1 61 GLU CD C -9.189 5.374 33.539 1.00 . A A . 61 GLU CD 1 1
11 24959 1 1 61 GLU CG C -10.601 5.395 32.934 1.00 . A A . 61 GLU CG 1 1
11 24960 1 1 61 GLU H H -13.208 4.624 33.369 1.00 . A A . 61 GLU H 1 1
11 24961 1 1 61 GLU HA H -13.433 7.447 33.339 1.00 . A A . 61 GLU HA 1 1
11 24962 1 1 61 GLU HB2 H -10.951 7.470 33.352 1.00 . A A . 61 GLU HB2 1 1
11 24963 1 1 61 GLU HB3 H -11.613 6.370 34.557 1.00 . A A . 61 GLU HB3 1 1
11 24964 1 1 61 GLU HG2 H -11.089 4.447 33.137 1.00 . A A . 61 GLU HG2 1 1
11 24965 1 1 61 GLU HG3 H -10.517 5.514 31.858 1.00 . A A . 61 GLU HG3 1 1
11 24966 1 1 61 GLU N N -13.663 5.410 33.010 1.00 . A A . 61 GLU N 1 1
11 24967 1 1 61 GLU O O -12.902 8.204 30.987 1.00 . A A . 61 GLU O 1 1
11 24968 1 1 61 GLU OE1 O -8.319 6.127 33.062 1.00 . A A . 61 GLU OE1 1 1
11 24969 1 1 61 GLU OE2 O -8.942 4.606 34.495 1.00 . A A . 61 GLU OE2 1 1
11 24970 1 1 62 VAL C C -13.616 6.639 28.333 1.00 . A A . 62 VAL C 1 1
11 24971 1 1 62 VAL CA C -12.292 6.254 29.031 1.00 . A A . 62 VAL CA 1 1
11 24972 1 1 62 VAL CB C -11.609 5.006 28.322 1.00 . A A . 62 VAL CB 1 1
11 24973 1 1 62 VAL CG1 C -10.289 4.613 29.031 1.00 . A A . 62 VAL CG1 1 1
11 24974 1 1 62 VAL CG2 C -12.570 3.804 28.194 1.00 . A A . 62 VAL CG2 1 1
11 24975 1 1 62 VAL H H -12.508 5.109 30.808 1.00 . A A . 62 VAL H 1 1
11 24976 1 1 62 VAL HA H -11.607 7.100 28.939 1.00 . A A . 62 VAL HA 1 1
11 24977 1 1 62 VAL HB H -11.342 5.296 27.322 1.00 . A A . 62 VAL HB 1 1
11 24978 1 1 62 VAL HG11 H -9.836 3.764 28.532 1.00 . A A . 62 VAL HG11 1 1
11 24979 1 1 62 VAL HG12 H -10.492 4.350 30.062 1.00 . A A . 62 VAL HG12 1 1
11 24980 1 1 62 VAL HG13 H -9.597 5.448 29.011 1.00 . A A . 62 VAL HG13 1 1
11 24981 1 1 62 VAL HG21 H -12.906 3.500 29.176 1.00 . A A . 62 VAL HG21 1 1
11 24982 1 1 62 VAL HG22 H -12.067 2.974 27.715 1.00 . A A . 62 VAL HG22 1 1
11 24983 1 1 62 VAL HG23 H -13.430 4.086 27.598 1.00 . A A . 62 VAL HG23 1 1
11 24984 1 1 62 VAL N N -12.517 6.024 30.470 1.00 . A A . 62 VAL N 1 1
11 24985 1 1 62 VAL O O -13.621 7.422 27.390 1.00 . A A . 62 VAL O 1 1
11 24986 1 1 63 LEU C C -16.534 7.817 28.719 1.00 . A A . 63 LEU C 1 1
11 24987 1 1 63 LEU CA C -16.077 6.408 28.271 1.00 . A A . 63 LEU CA 1 1
11 24988 1 1 63 LEU CB C -17.103 5.296 28.669 1.00 . A A . 63 LEU CB 1 1
11 24989 1 1 63 LEU CD1 C -19.255 4.020 28.028 1.00 . A A . 63 LEU CD1 1 1
11 24990 1 1 63 LEU CD2 C -19.436 6.427 28.779 1.00 . A A . 63 LEU CD2 1 1
11 24991 1 1 63 LEU CG C -18.549 5.395 28.044 1.00 . A A . 63 LEU CG 1 1
11 24992 1 1 63 LEU H H -14.682 5.499 29.595 1.00 . A A . 63 LEU H 1 1
11 24993 1 1 63 LEU HA H -15.980 6.407 27.186 1.00 . A A . 63 LEU HA 1 1
11 24994 1 1 63 LEU HB2 H -16.674 4.342 28.370 1.00 . A A . 63 LEU HB2 1 1
11 24995 1 1 63 LEU HB3 H -17.195 5.291 29.749 1.00 . A A . 63 LEU HB3 1 1
11 24996 1 1 63 LEU HD11 H -20.219 4.111 27.543 1.00 . A A . 63 LEU HD11 1 1
11 24997 1 1 63 LEU HD12 H -19.395 3.666 29.041 1.00 . A A . 63 LEU HD12 1 1
11 24998 1 1 63 LEU HD13 H -18.649 3.310 27.482 1.00 . A A . 63 LEU HD13 1 1
11 24999 1 1 63 LEU HD21 H -19.522 6.165 29.825 1.00 . A A . 63 LEU HD21 1 1
11 25000 1 1 63 LEU HD22 H -20.422 6.445 28.333 1.00 . A A . 63 LEU HD22 1 1
11 25001 1 1 63 LEU HD23 H -18.999 7.410 28.691 1.00 . A A . 63 LEU HD23 1 1
11 25002 1 1 63 LEU HG H -18.459 5.717 27.011 1.00 . A A . 63 LEU HG 1 1
11 25003 1 1 63 LEU N N -14.747 6.106 28.831 1.00 . A A . 63 LEU N 1 1
11 25004 1 1 63 LEU O O -16.977 8.630 27.898 1.00 . A A . 63 LEU O 1 1
11 25005 1 1 64 VAL C C -15.987 10.546 30.179 1.00 . A A . 64 VAL C 1 1
11 25006 1 1 64 VAL CA C -16.890 9.373 30.623 1.00 . A A . 64 VAL CA 1 1
11 25007 1 1 64 VAL CB C -17.011 9.282 32.197 1.00 . A A . 64 VAL CB 1 1
11 25008 1 1 64 VAL CG1 C -17.351 10.652 32.838 1.00 . A A . 64 VAL CG1 1 1
11 25009 1 1 64 VAL CG2 C -18.069 8.216 32.599 1.00 . A A . 64 VAL CG2 1 1
11 25010 1 1 64 VAL H H -16.059 7.413 30.627 1.00 . A A . 64 VAL H 1 1
11 25011 1 1 64 VAL HA H -17.887 9.568 30.234 1.00 . A A . 64 VAL HA 1 1
11 25012 1 1 64 VAL HB H -16.051 8.959 32.588 1.00 . A A . 64 VAL HB 1 1
11 25013 1 1 64 VAL HG11 H -17.415 10.553 33.914 1.00 . A A . 64 VAL HG11 1 1
11 25014 1 1 64 VAL HG12 H -18.297 11.010 32.455 1.00 . A A . 64 VAL HG12 1 1
11 25015 1 1 64 VAL HG13 H -16.576 11.370 32.592 1.00 . A A . 64 VAL HG13 1 1
11 25016 1 1 64 VAL HG21 H -17.791 7.250 32.193 1.00 . A A . 64 VAL HG21 1 1
11 25017 1 1 64 VAL HG22 H -19.040 8.497 32.210 1.00 . A A . 64 VAL HG22 1 1
11 25018 1 1 64 VAL HG23 H -18.127 8.144 33.679 1.00 . A A . 64 VAL HG23 1 1
11 25019 1 1 64 VAL N N -16.439 8.091 30.034 1.00 . A A . 64 VAL N 1 1
11 25020 1 1 64 VAL O O -16.428 11.696 30.166 1.00 . A A . 64 VAL O 1 1
11 25021 1 1 65 LYS C C -14.382 11.699 27.781 1.00 . A A . 65 LYS C 1 1
11 25022 1 1 65 LYS CA C -13.852 11.264 29.161 1.00 . A A . 65 LYS CA 1 1
11 25023 1 1 65 LYS CB C -12.404 10.752 29.032 1.00 . A A . 65 LYS CB 1 1
11 25024 1 1 65 LYS CD C -11.278 13.025 29.487 1.00 . A A . 65 LYS CD 1 1
11 25025 1 1 65 LYS CE C -10.309 14.112 28.993 1.00 . A A . 65 LYS CE 1 1
11 25026 1 1 65 LYS CG C -11.390 11.816 28.530 1.00 . A A . 65 LYS CG 1 1
11 25027 1 1 65 LYS H H -14.417 9.328 29.852 1.00 . A A . 65 LYS H 1 1
11 25028 1 1 65 LYS HA H -13.857 12.126 29.821 1.00 . A A . 65 LYS HA 1 1
11 25029 1 1 65 LYS HB2 H -12.074 10.393 30.001 1.00 . A A . 65 LYS HB2 1 1
11 25030 1 1 65 LYS HB3 H -12.392 9.917 28.339 1.00 . A A . 65 LYS HB3 1 1
11 25031 1 1 65 LYS HD2 H -12.258 13.474 29.596 1.00 . A A . 65 LYS HD2 1 1
11 25032 1 1 65 LYS HD3 H -10.942 12.673 30.456 1.00 . A A . 65 LYS HD3 1 1
11 25033 1 1 65 LYS HE2 H -9.318 13.689 28.882 1.00 . A A . 65 LYS HE2 1 1
11 25034 1 1 65 LYS HE3 H -10.650 14.488 28.038 1.00 . A A . 65 LYS HE3 1 1
11 25035 1 1 65 LYS HG2 H -10.415 11.349 28.436 1.00 . A A . 65 LYS HG2 1 1
11 25036 1 1 65 LYS HG3 H -11.709 12.165 27.551 1.00 . A A . 65 LYS HG3 1 1
11 25037 1 1 65 LYS HZ1 H -11.168 15.707 30.039 1.00 . A A . 65 LYS HZ1 1 1
11 25038 1 1 65 LYS HZ2 H -9.545 15.949 29.635 1.00 . A A . 65 LYS HZ2 1 1
11 25039 1 1 65 LYS HZ3 H -9.953 14.901 30.897 1.00 . A A . 65 LYS HZ3 1 1
11 25040 1 1 65 LYS N N -14.741 10.247 29.758 1.00 . A A . 65 LYS N 1 1
11 25041 1 1 65 LYS NZ N -10.236 15.246 29.956 1.00 . A A . 65 LYS NZ 1 1
11 25042 1 1 65 LYS O O -14.242 12.861 27.399 1.00 . A A . 65 LYS O 1 1
11 25043 1 1 66 PHE C C -16.864 11.999 26.002 1.00 . A A . 66 PHE C 1 1
11 25044 1 1 66 PHE CA C -15.668 11.053 25.761 1.00 . A A . 66 PHE CA 1 1
11 25045 1 1 66 PHE CB C -16.129 9.749 25.065 1.00 . A A . 66 PHE CB 1 1
11 25046 1 1 66 PHE CD1 C -18.142 9.715 23.489 1.00 . A A . 66 PHE CD1 1 1
11 25047 1 1 66 PHE CD2 C -16.010 10.363 22.600 1.00 . A A . 66 PHE CD2 1 1
11 25048 1 1 66 PHE CE1 C -18.715 9.894 22.241 1.00 . A A . 66 PHE CE1 1 1
11 25049 1 1 66 PHE CE2 C -16.587 10.541 21.355 1.00 . A A . 66 PHE CE2 1 1
11 25050 1 1 66 PHE CG C -16.773 9.942 23.691 1.00 . A A . 66 PHE CG 1 1
11 25051 1 1 66 PHE CZ C -17.937 10.312 21.177 1.00 . A A . 66 PHE CZ 1 1
11 25052 1 1 66 PHE H H -15.020 9.832 27.386 1.00 . A A . 66 PHE H 1 1
11 25053 1 1 66 PHE HA H -14.942 11.557 25.124 1.00 . A A . 66 PHE HA 1 1
11 25054 1 1 66 PHE HB2 H -15.271 9.103 24.933 1.00 . A A . 66 PHE HB2 1 1
11 25055 1 1 66 PHE HB3 H -16.842 9.244 25.708 1.00 . A A . 66 PHE HB3 1 1
11 25056 1 1 66 PHE HD1 H -18.756 9.390 24.321 1.00 . A A . 66 PHE HD1 1 1
11 25057 1 1 66 PHE HD2 H -14.952 10.546 22.729 1.00 . A A . 66 PHE HD2 1 1
11 25058 1 1 66 PHE HE1 H -19.775 9.713 22.100 1.00 . A A . 66 PHE HE1 1 1
11 25059 1 1 66 PHE HE2 H -15.980 10.866 20.519 1.00 . A A . 66 PHE HE2 1 1
11 25060 1 1 66 PHE HZ H -18.387 10.452 20.201 1.00 . A A . 66 PHE HZ 1 1
11 25061 1 1 66 PHE N N -15.003 10.752 27.049 1.00 . A A . 66 PHE N 1 1
11 25062 1 1 66 PHE O O -17.122 12.906 25.211 1.00 . A A . 66 PHE O 1 1
11 25063 1 1 67 ILE C C -18.083 14.036 28.005 1.00 . A A . 67 ILE C 1 1
11 25064 1 1 67 ILE CA C -18.657 12.656 27.580 1.00 . A A . 67 ILE CA 1 1
11 25065 1 1 67 ILE CB C -19.451 11.988 28.772 1.00 . A A . 67 ILE CB 1 1
11 25066 1 1 67 ILE CD1 C -20.940 9.928 29.370 1.00 . A A . 67 ILE CD1 1 1
11 25067 1 1 67 ILE CG1 C -20.147 10.667 28.295 1.00 . A A . 67 ILE CG1 1 1
11 25068 1 1 67 ILE CG2 C -20.467 12.963 29.415 1.00 . A A . 67 ILE CG2 1 1
11 25069 1 1 67 ILE H H -17.358 10.977 27.653 1.00 . A A . 67 ILE H 1 1
11 25070 1 1 67 ILE HA H -19.346 12.804 26.749 1.00 . A A . 67 ILE HA 1 1
11 25071 1 1 67 ILE HB H -18.727 11.733 29.539 1.00 . A A . 67 ILE HB 1 1
11 25072 1 1 67 ILE HD11 H -21.739 10.558 29.734 1.00 . A A . 67 ILE HD11 1 1
11 25073 1 1 67 ILE HD12 H -20.285 9.665 30.189 1.00 . A A . 67 ILE HD12 1 1
11 25074 1 1 67 ILE HD13 H -21.358 9.027 28.946 1.00 . A A . 67 ILE HD13 1 1
11 25075 1 1 67 ILE HG12 H -20.831 10.896 27.491 1.00 . A A . 67 ILE HG12 1 1
11 25076 1 1 67 ILE HG13 H -19.388 9.984 27.921 1.00 . A A . 67 ILE HG13 1 1
11 25077 1 1 67 ILE HG21 H -20.972 12.475 30.239 1.00 . A A . 67 ILE HG21 1 1
11 25078 1 1 67 ILE HG22 H -21.202 13.267 28.681 1.00 . A A . 67 ILE HG22 1 1
11 25079 1 1 67 ILE HG23 H -19.952 13.842 29.786 1.00 . A A . 67 ILE HG23 1 1
11 25080 1 1 67 ILE N N -17.573 11.772 27.120 1.00 . A A . 67 ILE N 1 1
11 25081 1 1 67 ILE O O -18.647 15.083 27.666 1.00 . A A . 67 ILE O 1 1
11 25082 1 1 68 ASP C C -15.857 16.203 28.208 1.00 . A A . 68 ASP C 1 1
11 25083 1 1 68 ASP CA C -16.263 15.189 29.287 1.00 . A A . 68 ASP CA 1 1
11 25084 1 1 68 ASP CB C -15.013 14.727 30.088 1.00 . A A . 68 ASP CB 1 1
11 25085 1 1 68 ASP CG C -14.142 15.875 30.641 1.00 . A A . 68 ASP CG 1 1
11 25086 1 1 68 ASP H H -16.490 13.135 28.799 1.00 . A A . 68 ASP H 1 1
11 25087 1 1 68 ASP HA H -16.963 15.660 29.972 1.00 . A A . 68 ASP HA 1 1
11 25088 1 1 68 ASP HB2 H -15.342 14.114 30.923 1.00 . A A . 68 ASP HB2 1 1
11 25089 1 1 68 ASP HB3 H -14.398 14.104 29.445 1.00 . A A . 68 ASP HB3 1 1
11 25090 1 1 68 ASP N N -16.929 14.003 28.694 1.00 . A A . 68 ASP N 1 1
11 25091 1 1 68 ASP O O -16.102 17.406 28.344 1.00 . A A . 68 ASP O 1 1
11 25092 1 1 68 ASP OD1 O -14.493 16.444 31.697 1.00 . A A . 68 ASP OD1 1 1
11 25093 1 1 68 ASP OD2 O -13.087 16.194 30.037 1.00 . A A . 68 ASP OD2 1 1
11 25094 1 1 69 VAL C C -15.910 16.979 25.074 1.00 . A A . 69 VAL C 1 1
11 25095 1 1 69 VAL CA C -14.757 16.506 26.002 1.00 . A A . 69 VAL CA 1 1
11 25096 1 1 69 VAL CB C -13.675 15.723 25.176 1.00 . A A . 69 VAL CB 1 1
11 25097 1 1 69 VAL CG1 C -12.423 15.417 26.039 1.00 . A A . 69 VAL CG1 1 1
11 25098 1 1 69 VAL CG2 C -14.266 14.424 24.572 1.00 . A A . 69 VAL CG2 1 1
11 25099 1 1 69 VAL H H -15.108 14.718 27.101 1.00 . A A . 69 VAL H 1 1
11 25100 1 1 69 VAL HA H -14.283 17.391 26.420 1.00 . A A . 69 VAL HA 1 1
11 25101 1 1 69 VAL HB H -13.359 16.360 24.349 1.00 . A A . 69 VAL HB 1 1
11 25102 1 1 69 VAL HG11 H -12.699 14.792 26.879 1.00 . A A . 69 VAL HG11 1 1
11 25103 1 1 69 VAL HG12 H -11.996 16.341 26.408 1.00 . A A . 69 VAL HG12 1 1
11 25104 1 1 69 VAL HG13 H -11.682 14.903 25.438 1.00 . A A . 69 VAL HG13 1 1
11 25105 1 1 69 VAL HG21 H -13.508 13.905 23.998 1.00 . A A . 69 VAL HG21 1 1
11 25106 1 1 69 VAL HG22 H -15.096 14.667 23.918 1.00 . A A . 69 VAL HG22 1 1
11 25107 1 1 69 VAL HG23 H -14.618 13.777 25.365 1.00 . A A . 69 VAL HG23 1 1
11 25108 1 1 69 VAL N N -15.245 15.687 27.133 1.00 . A A . 69 VAL N 1 1
11 25109 1 1 69 VAL O O -15.679 17.752 24.134 1.00 . A A . 69 VAL O 1 1
11 25110 1 1 70 GLY C C -18.703 16.079 23.447 1.00 . A A . 70 GLY C 1 1
11 25111 1 1 70 GLY CA C -18.349 16.944 24.647 1.00 . A A . 70 GLY CA 1 1
11 25112 1 1 70 GLY H H -17.227 15.833 26.062 1.00 . A A . 70 GLY H 1 1
11 25113 1 1 70 GLY HA2 H -19.174 16.901 25.344 1.00 . A A . 70 GLY HA2 1 1
11 25114 1 1 70 GLY HA3 H -18.232 17.974 24.321 1.00 . A A . 70 GLY HA3 1 1
11 25115 1 1 70 GLY N N -17.140 16.503 25.354 1.00 . A A . 70 GLY N 1 1
11 25116 1 1 70 GLY O O -19.153 16.593 22.410 1.00 . A A . 70 GLY O 1 1
11 25117 1 1 71 GLY C C -20.239 13.522 22.276 1.00 . A A . 71 GLY C 1 1
11 25118 1 1 71 GLY CA C -18.767 13.787 22.544 1.00 . A A . 71 GLY CA 1 1
11 25119 1 1 71 GLY H H -18.217 14.440 24.483 1.00 . A A . 71 GLY H 1 1
11 25120 1 1 71 GLY HA2 H -18.301 14.140 21.632 1.00 . A A . 71 GLY HA2 1 1
11 25121 1 1 71 GLY HA3 H -18.296 12.856 22.827 1.00 . A A . 71 GLY HA3 1 1
11 25122 1 1 71 GLY N N -18.528 14.762 23.613 1.00 . A A . 71 GLY N 1 1
11 25123 1 1 71 GLY O O -20.631 13.277 21.136 1.00 . A A . 71 GLY O 1 1
11 25124 1 1 72 TYR C C -23.283 14.282 22.390 1.00 . A A . 72 TYR C 1 1
11 25125 1 1 72 TYR CA C -22.501 13.269 23.259 1.00 . A A . 72 TYR CA 1 1
11 25126 1 1 72 TYR CB C -23.121 13.147 24.680 1.00 . A A . 72 TYR CB 1 1
11 25127 1 1 72 TYR CD1 C -21.835 14.628 26.319 1.00 . A A . 72 TYR CD1 1 1
11 25128 1 1 72 TYR CD2 C -24.036 15.316 25.703 1.00 . A A . 72 TYR CD2 1 1
11 25129 1 1 72 TYR CE1 C -21.720 15.731 27.147 1.00 . A A . 72 TYR CE1 1 1
11 25130 1 1 72 TYR CE2 C -23.922 16.424 26.530 1.00 . A A . 72 TYR CE2 1 1
11 25131 1 1 72 TYR CG C -22.995 14.388 25.583 1.00 . A A . 72 TYR CG 1 1
11 25132 1 1 72 TYR CZ C -22.758 16.630 27.242 1.00 . A A . 72 TYR CZ 1 1
11 25133 1 1 72 TYR H H -20.683 13.871 24.191 1.00 . A A . 72 TYR H 1 1
11 25134 1 1 72 TYR HA H -22.576 12.297 22.778 1.00 . A A . 72 TYR HA 1 1
11 25135 1 1 72 TYR HB2 H -24.176 12.917 24.582 1.00 . A A . 72 TYR HB2 1 1
11 25136 1 1 72 TYR HB3 H -22.645 12.319 25.195 1.00 . A A . 72 TYR HB3 1 1
11 25137 1 1 72 TYR HD1 H -21.011 13.929 26.246 1.00 . A A . 72 TYR HD1 1 1
11 25138 1 1 72 TYR HD2 H -24.952 15.158 25.146 1.00 . A A . 72 TYR HD2 1 1
11 25139 1 1 72 TYR HE1 H -20.806 15.891 27.709 1.00 . A A . 72 TYR HE1 1 1
11 25140 1 1 72 TYR HE2 H -24.742 17.129 26.603 1.00 . A A . 72 TYR HE2 1 1
11 25141 1 1 72 TYR HH H -21.740 18.099 27.980 1.00 . A A . 72 TYR HH 1 1
11 25142 1 1 72 TYR N N -21.060 13.594 23.335 1.00 . A A . 72 TYR N 1 1
11 25143 1 1 72 TYR O O -24.262 13.906 21.735 1.00 . A A . 72 TYR O 1 1
11 25144 1 1 72 TYR OH O -22.632 17.736 28.064 1.00 . A A . 72 TYR OH 1 1
11 25145 1 1 73 LYS C C -22.995 16.531 20.083 1.00 . A A . 73 LYS C 1 1
11 25146 1 1 73 LYS CA C -23.485 16.610 21.546 1.00 . A A . 73 LYS CA 1 1
11 25147 1 1 73 LYS CB C -23.257 18.038 22.112 1.00 . A A . 73 LYS CB 1 1
11 25148 1 1 73 LYS CD C -21.722 20.078 22.343 1.00 . A A . 73 LYS CD 1 1
11 25149 1 1 73 LYS CE C -20.322 20.660 22.110 1.00 . A A . 73 LYS CE 1 1
11 25150 1 1 73 LYS CG C -21.826 18.592 21.938 1.00 . A A . 73 LYS CG 1 1
11 25151 1 1 73 LYS H H -22.078 15.806 22.940 1.00 . A A . 73 LYS H 1 1
11 25152 1 1 73 LYS HA H -24.556 16.411 21.550 1.00 . A A . 73 LYS HA 1 1
11 25153 1 1 73 LYS HB2 H -23.947 18.719 21.615 1.00 . A A . 73 LYS HB2 1 1
11 25154 1 1 73 LYS HB3 H -23.493 18.030 23.170 1.00 . A A . 73 LYS HB3 1 1
11 25155 1 1 73 LYS HD2 H -22.437 20.652 21.762 1.00 . A A . 73 LYS HD2 1 1
11 25156 1 1 73 LYS HD3 H -21.969 20.172 23.397 1.00 . A A . 73 LYS HD3 1 1
11 25157 1 1 73 LYS HE2 H -20.093 20.624 21.054 1.00 . A A . 73 LYS HE2 1 1
11 25158 1 1 73 LYS HE3 H -20.313 21.693 22.437 1.00 . A A . 73 LYS HE3 1 1
11 25159 1 1 73 LYS HG2 H -21.146 18.010 22.555 1.00 . A A . 73 LYS HG2 1 1
11 25160 1 1 73 LYS HG3 H -21.532 18.491 20.896 1.00 . A A . 73 LYS HG3 1 1
11 25161 1 1 73 LYS HZ1 H -19.490 19.897 23.865 1.00 . A A . 73 LYS HZ1 1 1
11 25162 1 1 73 LYS HZ2 H -18.349 20.387 22.718 1.00 . A A . 73 LYS HZ2 1 1
11 25163 1 1 73 LYS HZ3 H -19.198 18.941 22.497 1.00 . A A . 73 LYS HZ3 1 1
11 25164 1 1 73 LYS N N -22.844 15.564 22.380 1.00 . A A . 73 LYS N 1 1
11 25165 1 1 73 LYS NZ N -19.268 19.916 22.848 1.00 . A A . 73 LYS NZ 1 1
11 25166 1 1 73 LYS O O -23.669 17.035 19.179 1.00 . A A . 73 LYS O 1 1
11 25167 1 1 74 LEU C C -22.214 14.580 17.845 1.00 . A A . 74 LEU C 1 1
11 25168 1 1 74 LEU CA C -21.288 15.608 18.517 1.00 . A A . 74 LEU CA 1 1
11 25169 1 1 74 LEU CB C -19.839 15.046 18.590 1.00 . A A . 74 LEU CB 1 1
11 25170 1 1 74 LEU CD1 C -18.962 15.850 16.309 1.00 . A A . 74 LEU CD1 1 1
11 25171 1 1 74 LEU CD2 C -17.898 13.806 17.436 1.00 . A A . 74 LEU CD2 1 1
11 25172 1 1 74 LEU CG C -19.194 14.628 17.225 1.00 . A A . 74 LEU CG 1 1
11 25173 1 1 74 LEU H H -21.276 15.647 20.643 1.00 . A A . 74 LEU H 1 1
11 25174 1 1 74 LEU HA H -21.287 16.532 17.938 1.00 . A A . 74 LEU HA 1 1
11 25175 1 1 74 LEU HB2 H -19.203 15.795 19.056 1.00 . A A . 74 LEU HB2 1 1
11 25176 1 1 74 LEU HB3 H -19.854 14.176 19.238 1.00 . A A . 74 LEU HB3 1 1
11 25177 1 1 74 LEU HD11 H -18.280 16.545 16.782 1.00 . A A . 74 LEU HD11 1 1
11 25178 1 1 74 LEU HD12 H -19.906 16.347 16.121 1.00 . A A . 74 LEU HD12 1 1
11 25179 1 1 74 LEU HD13 H -18.544 15.522 15.367 1.00 . A A . 74 LEU HD13 1 1
11 25180 1 1 74 LEU HD21 H -18.123 12.917 18.010 1.00 . A A . 74 LEU HD21 1 1
11 25181 1 1 74 LEU HD22 H -17.163 14.398 17.967 1.00 . A A . 74 LEU HD22 1 1
11 25182 1 1 74 LEU HD23 H -17.492 13.513 16.474 1.00 . A A . 74 LEU HD23 1 1
11 25183 1 1 74 LEU HG H -19.894 13.983 16.703 1.00 . A A . 74 LEU HG 1 1
11 25184 1 1 74 LEU N N -21.810 15.911 19.870 1.00 . A A . 74 LEU N 1 1
11 25185 1 1 74 LEU O O -22.590 14.735 16.680 1.00 . A A . 74 LEU O 1 1
11 25186 1 1 75 LEU C C -24.931 13.193 17.903 1.00 . A A . 75 LEU C 1 1
11 25187 1 1 75 LEU CA C -23.569 12.526 18.207 1.00 . A A . 75 LEU CA 1 1
11 25188 1 1 75 LEU CB C -23.726 11.407 19.290 1.00 . A A . 75 LEU CB 1 1
11 25189 1 1 75 LEU CD1 C -21.234 10.708 19.377 1.00 . A A . 75 LEU CD1 1 1
11 25190 1 1 75 LEU CD2 C -23.037 9.159 20.305 1.00 . A A . 75 LEU CD2 1 1
11 25191 1 1 75 LEU CG C -22.694 10.227 19.240 1.00 . A A . 75 LEU CG 1 1
11 25192 1 1 75 LEU H H -22.144 13.434 19.494 1.00 . A A . 75 LEU H 1 1
11 25193 1 1 75 LEU HA H -23.201 12.071 17.292 1.00 . A A . 75 LEU HA 1 1
11 25194 1 1 75 LEU HB2 H -23.662 11.874 20.268 1.00 . A A . 75 LEU HB2 1 1
11 25195 1 1 75 LEU HB3 H -24.721 10.977 19.199 1.00 . A A . 75 LEU HB3 1 1
11 25196 1 1 75 LEU HD11 H -21.097 11.205 20.330 1.00 . A A . 75 LEU HD11 1 1
11 25197 1 1 75 LEU HD12 H -21.000 11.400 18.579 1.00 . A A . 75 LEU HD12 1 1
11 25198 1 1 75 LEU HD13 H -20.562 9.860 19.318 1.00 . A A . 75 LEU HD13 1 1
11 25199 1 1 75 LEU HD21 H -22.329 8.343 20.244 1.00 . A A . 75 LEU HD21 1 1
11 25200 1 1 75 LEU HD22 H -24.034 8.775 20.126 1.00 . A A . 75 LEU HD22 1 1
11 25201 1 1 75 LEU HD23 H -22.996 9.597 21.294 1.00 . A A . 75 LEU HD23 1 1
11 25202 1 1 75 LEU HG H -22.774 9.748 18.271 1.00 . A A . 75 LEU HG 1 1
11 25203 1 1 75 LEU N N -22.575 13.535 18.619 1.00 . A A . 75 LEU N 1 1
11 25204 1 1 75 LEU O O -25.572 12.848 16.916 1.00 . A A . 75 LEU O 1 1
11 25205 1 1 76 ASN C C -26.591 15.730 17.238 1.00 . A A . 76 ASN C 1 1
11 25206 1 1 76 ASN CA C -26.596 14.939 18.567 1.00 . A A . 76 ASN CA 1 1
11 25207 1 1 76 ASN CB C -26.821 15.894 19.771 1.00 . A A . 76 ASN CB 1 1
11 25208 1 1 76 ASN CG C -28.072 16.778 19.636 1.00 . A A . 76 ASN CG 1 1
11 25209 1 1 76 ASN H H -24.772 14.376 19.517 1.00 . A A . 76 ASN H 1 1
11 25210 1 1 76 ASN HA H -27.412 14.220 18.536 1.00 . A A . 76 ASN HA 1 1
11 25211 1 1 76 ASN HB2 H -26.920 15.302 20.672 1.00 . A A . 76 ASN HB2 1 1
11 25212 1 1 76 ASN HB3 H -25.955 16.540 19.882 1.00 . A A . 76 ASN HB3 1 1
11 25213 1 1 76 ASN HD21 H -27.019 18.257 18.814 1.00 . A A . 76 ASN HD21 1 1
11 25214 1 1 76 ASN HD22 H -28.711 18.544 18.999 1.00 . A A . 76 ASN HD22 1 1
11 25215 1 1 76 ASN N N -25.335 14.169 18.745 1.00 . A A . 76 ASN N 1 1
11 25216 1 1 76 ASN ND2 N -27.916 17.981 19.097 1.00 . A A . 76 ASN ND2 1 1
11 25217 1 1 76 ASN O O -27.609 15.782 16.529 1.00 . A A . 76 ASN O 1 1
11 25218 1 1 76 ASN OD1 O -29.168 16.385 20.022 1.00 . A A . 76 ASN OD1 1 1
11 25219 1 1 77 SER C C -25.362 16.068 14.441 1.00 . A A . 77 SER C 1 1
11 25220 1 1 77 SER CA C -25.230 17.041 15.629 1.00 . A A . 77 SER CA 1 1
11 25221 1 1 77 SER CB C -23.838 17.709 15.606 1.00 . A A . 77 SER CB 1 1
11 25222 1 1 77 SER H H -24.674 16.264 17.526 1.00 . A A . 77 SER H 1 1
11 25223 1 1 77 SER HA H -25.997 17.809 15.551 1.00 . A A . 77 SER HA 1 1
11 25224 1 1 77 SER HB2 H -23.074 16.954 15.652 1.00 . A A . 77 SER HB2 1 1
11 25225 1 1 77 SER HB3 H -23.720 18.273 14.686 1.00 . A A . 77 SER HB3 1 1
11 25226 1 1 77 SER HG H -24.412 18.528 17.306 1.00 . A A . 77 SER HG 1 1
11 25227 1 1 77 SER N N -25.427 16.325 16.904 1.00 . A A . 77 SER N 1 1
11 25228 1 1 77 SER O O -25.923 16.402 13.388 1.00 . A A . 77 SER O 1 1
11 25229 1 1 77 SER OG O -23.650 18.584 16.709 1.00 . A A . 77 SER OG 1 1
11 25230 1 1 78 TRP C C -26.229 13.072 13.565 1.00 . A A . 78 TRP C 1 1
11 25231 1 1 78 TRP CA C -24.854 13.774 13.652 1.00 . A A . 78 TRP CA 1 1
11 25232 1 1 78 TRP CB C -23.739 12.749 13.963 1.00 . A A . 78 TRP CB 1 1
11 25233 1 1 78 TRP CD1 C -21.890 14.500 13.439 1.00 . A A . 78 TRP CD1 1 1
11 25234 1 1 78 TRP CD2 C -21.140 12.438 13.878 1.00 . A A . 78 TRP CD2 1 1
11 25235 1 1 78 TRP CE2 C -20.042 13.271 13.611 1.00 . A A . 78 TRP CE2 1 1
11 25236 1 1 78 TRP CE3 C -20.915 11.096 14.189 1.00 . A A . 78 TRP CE3 1 1
11 25237 1 1 78 TRP CG C -22.319 13.239 13.767 1.00 . A A . 78 TRP CG 1 1
11 25238 1 1 78 TRP CH2 C -18.540 11.480 13.933 1.00 . A A . 78 TRP CH2 1 1
11 25239 1 1 78 TRP CZ2 C -18.733 12.802 13.631 1.00 . A A . 78 TRP CZ2 1 1
11 25240 1 1 78 TRP CZ3 C -19.618 10.630 14.208 1.00 . A A . 78 TRP CZ3 1 1
11 25241 1 1 78 TRP H H -24.450 14.657 15.525 1.00 . A A . 78 TRP H 1 1
11 25242 1 1 78 TRP HA H -24.646 14.225 12.684 1.00 . A A . 78 TRP HA 1 1
11 25243 1 1 78 TRP HB2 H -23.830 12.423 14.993 1.00 . A A . 78 TRP HB2 1 1
11 25244 1 1 78 TRP HB3 H -23.869 11.890 13.319 1.00 . A A . 78 TRP HB3 1 1
11 25245 1 1 78 TRP HD1 H -22.546 15.345 13.284 1.00 . A A . 78 TRP HD1 1 1
11 25246 1 1 78 TRP HE1 H -19.979 15.306 13.126 1.00 . A A . 78 TRP HE1 1 1
11 25247 1 1 78 TRP HE3 H -21.736 10.427 14.404 1.00 . A A . 78 TRP HE3 1 1
11 25248 1 1 78 TRP HH2 H -17.535 11.072 13.960 1.00 . A A . 78 TRP HH2 1 1
11 25249 1 1 78 TRP HZ2 H -17.889 13.449 13.421 1.00 . A A . 78 TRP HZ2 1 1
11 25250 1 1 78 TRP HZ3 H -19.426 9.590 14.439 1.00 . A A . 78 TRP HZ3 1 1
11 25251 1 1 78 TRP N N -24.850 14.845 14.652 1.00 . A A . 78 TRP N 1 1
11 25252 1 1 78 TRP NE1 N -20.522 14.522 13.346 1.00 . A A . 78 TRP NE1 1 1
11 25253 1 1 78 TRP O O -26.507 12.416 12.562 1.00 . A A . 78 TRP O 1 1
11 25254 1 1 79 LEU C C -29.281 13.364 13.521 1.00 . A A . 79 LEU C 1 1
11 25255 1 1 79 LEU CA C -28.452 12.645 14.591 1.00 . A A . 79 LEU CA 1 1
11 25256 1 1 79 LEU CB C -29.159 12.778 15.972 1.00 . A A . 79 LEU CB 1 1
11 25257 1 1 79 LEU CD1 C -29.393 12.152 18.438 1.00 . A A . 79 LEU CD1 1 1
11 25258 1 1 79 LEU CD2 C -28.604 10.399 16.750 1.00 . A A . 79 LEU CD2 1 1
11 25259 1 1 79 LEU CG C -28.606 11.897 17.131 1.00 . A A . 79 LEU CG 1 1
11 25260 1 1 79 LEU H H -26.777 13.694 15.405 1.00 . A A . 79 LEU H 1 1
11 25261 1 1 79 LEU HA H -28.378 11.588 14.334 1.00 . A A . 79 LEU HA 1 1
11 25262 1 1 79 LEU HB2 H -29.091 13.819 16.279 1.00 . A A . 79 LEU HB2 1 1
11 25263 1 1 79 LEU HB3 H -30.211 12.537 15.842 1.00 . A A . 79 LEU HB3 1 1
11 25264 1 1 79 LEU HD11 H -28.970 11.559 19.236 1.00 . A A . 79 LEU HD11 1 1
11 25265 1 1 79 LEU HD12 H -30.433 11.882 18.307 1.00 . A A . 79 LEU HD12 1 1
11 25266 1 1 79 LEU HD13 H -29.325 13.198 18.701 1.00 . A A . 79 LEU HD13 1 1
11 25267 1 1 79 LEU HD21 H -29.612 10.070 16.519 1.00 . A A . 79 LEU HD21 1 1
11 25268 1 1 79 LEU HD22 H -28.218 9.813 17.573 1.00 . A A . 79 LEU HD22 1 1
11 25269 1 1 79 LEU HD23 H -27.972 10.247 15.885 1.00 . A A . 79 LEU HD23 1 1
11 25270 1 1 79 LEU HG H -27.579 12.182 17.321 1.00 . A A . 79 LEU HG 1 1
11 25271 1 1 79 LEU N N -27.078 13.203 14.610 1.00 . A A . 79 LEU N 1 1
11 25272 1 1 79 LEU O O -29.829 12.731 12.612 1.00 . A A . 79 LEU O 1 1
11 25273 1 1 80 THR C C -29.476 15.498 11.278 1.00 . A A . 80 THR C 1 1
11 25274 1 1 80 THR CA C -30.061 15.577 12.707 1.00 . A A . 80 THR CA 1 1
11 25275 1 1 80 THR CB C -30.037 17.050 13.229 1.00 . A A . 80 THR CB 1 1
11 25276 1 1 80 THR CG2 C -30.827 17.202 14.542 1.00 . A A . 80 THR CG2 1 1
11 25277 1 1 80 THR H H -28.823 15.123 14.365 1.00 . A A . 80 THR H 1 1
11 25278 1 1 80 THR HA H -31.095 15.240 12.681 1.00 . A A . 80 THR HA 1 1
11 25279 1 1 80 THR HB H -30.483 17.700 12.480 1.00 . A A . 80 THR HB 1 1
11 25280 1 1 80 THR HG1 H -28.254 17.644 12.608 1.00 . A A . 80 THR HG1 1 1
11 25281 1 1 80 THR HG21 H -30.812 18.237 14.861 1.00 . A A . 80 THR HG21 1 1
11 25282 1 1 80 THR HG22 H -30.379 16.587 15.313 1.00 . A A . 80 THR HG22 1 1
11 25283 1 1 80 THR HG23 H -31.853 16.891 14.391 1.00 . A A . 80 THR HG23 1 1
11 25284 1 1 80 THR N N -29.322 14.703 13.632 1.00 . A A . 80 THR N 1 1
11 25285 1 1 80 THR O O -30.212 15.597 10.291 1.00 . A A . 80 THR O 1 1
11 25286 1 1 80 THR OG1 O -28.680 17.463 13.453 1.00 . A A . 80 THR OG1 1 1
11 25287 1 1 81 TYR C C -27.885 13.829 9.203 1.00 . A A . 81 TYR C 1 1
11 25288 1 1 81 TYR CA C -27.404 15.096 9.939 1.00 . A A . 81 TYR CA 1 1
11 25289 1 1 81 TYR CB C -25.878 15.020 10.237 1.00 . A A . 81 TYR CB 1 1
11 25290 1 1 81 TYR CD1 C -24.879 15.446 7.926 1.00 . A A . 81 TYR CD1 1 1
11 25291 1 1 81 TYR CD2 C -24.292 13.405 9.032 1.00 . A A . 81 TYR CD2 1 1
11 25292 1 1 81 TYR CE1 C -24.088 15.086 6.849 1.00 . A A . 81 TYR CE1 1 1
11 25293 1 1 81 TYR CE2 C -23.501 13.046 7.957 1.00 . A A . 81 TYR CE2 1 1
11 25294 1 1 81 TYR CG C -24.994 14.620 9.045 1.00 . A A . 81 TYR CG 1 1
11 25295 1 1 81 TYR CZ C -23.410 13.884 6.864 1.00 . A A . 81 TYR CZ 1 1
11 25296 1 1 81 TYR H H -27.636 15.270 12.041 1.00 . A A . 81 TYR H 1 1
11 25297 1 1 81 TYR HA H -27.591 15.962 9.306 1.00 . A A . 81 TYR HA 1 1
11 25298 1 1 81 TYR HB2 H -25.537 15.991 10.580 1.00 . A A . 81 TYR HB2 1 1
11 25299 1 1 81 TYR HB3 H -25.712 14.302 11.032 1.00 . A A . 81 TYR HB3 1 1
11 25300 1 1 81 TYR HD1 H -25.409 16.389 7.907 1.00 . A A . 81 TYR HD1 1 1
11 25301 1 1 81 TYR HD2 H -24.362 12.745 9.889 1.00 . A A . 81 TYR HD2 1 1
11 25302 1 1 81 TYR HE1 H -24.013 15.743 5.992 1.00 . A A . 81 TYR HE1 1 1
11 25303 1 1 81 TYR HE2 H -22.964 12.100 7.969 1.00 . A A . 81 TYR HE2 1 1
11 25304 1 1 81 TYR HH H -22.753 12.591 5.587 1.00 . A A . 81 TYR HH 1 1
11 25305 1 1 81 TYR N N -28.144 15.290 11.204 1.00 . A A . 81 TYR N 1 1
11 25306 1 1 81 TYR O O -28.307 13.896 8.048 1.00 . A A . 81 TYR O 1 1
11 25307 1 1 81 TYR OH O -22.618 13.527 5.785 1.00 . A A . 81 TYR OH 1 1
11 25308 1 1 82 SER C C -29.688 11.284 9.015 1.00 . A A . 82 SER C 1 1
11 25309 1 1 82 SER CA C -28.184 11.374 9.345 1.00 . A A . 82 SER CA 1 1
11 25310 1 1 82 SER CB C -27.800 10.278 10.349 1.00 . A A . 82 SER CB 1 1
11 25311 1 1 82 SER H H -27.544 12.737 10.839 1.00 . A A . 82 SER H 1 1
11 25312 1 1 82 SER HA H -27.614 11.234 8.434 1.00 . A A . 82 SER HA 1 1
11 25313 1 1 82 SER HB2 H -28.412 10.365 11.239 1.00 . A A . 82 SER HB2 1 1
11 25314 1 1 82 SER HB3 H -27.958 9.303 9.906 1.00 . A A . 82 SER HB3 1 1
11 25315 1 1 82 SER HG H -26.385 10.570 11.674 1.00 . A A . 82 SER HG 1 1
11 25316 1 1 82 SER N N -27.832 12.692 9.904 1.00 . A A . 82 SER N 1 1
11 25317 1 1 82 SER O O -30.090 10.642 8.036 1.00 . A A . 82 SER O 1 1
11 25318 1 1 82 SER OG O -26.442 10.383 10.732 1.00 . A A . 82 SER OG 1 1
11 25319 1 1 83 LYS C C -32.388 12.798 8.462 1.00 . A A . 83 LYS C 1 1
11 25320 1 1 83 LYS CA C -31.958 12.004 9.718 1.00 . A A . 83 LYS CA 1 1
11 25321 1 1 83 LYS CB C -32.552 12.629 11.011 1.00 . A A . 83 LYS CB 1 1
11 25322 1 1 83 LYS CD C -34.620 13.336 12.366 1.00 . A A . 83 LYS CD 1 1
11 25323 1 1 83 LYS CE C -36.142 13.569 12.338 1.00 . A A . 83 LYS CE 1 1
11 25324 1 1 83 LYS CG C -34.083 12.793 11.022 1.00 . A A . 83 LYS CG 1 1
11 25325 1 1 83 LYS H H -30.085 12.465 10.573 1.00 . A A . 83 LYS H 1 1
11 25326 1 1 83 LYS HA H -32.315 10.980 9.631 1.00 . A A . 83 LYS HA 1 1
11 25327 1 1 83 LYS HB2 H -32.277 12.002 11.853 1.00 . A A . 83 LYS HB2 1 1
11 25328 1 1 83 LYS HB3 H -32.105 13.608 11.154 1.00 . A A . 83 LYS HB3 1 1
11 25329 1 1 83 LYS HD2 H -34.393 12.621 13.149 1.00 . A A . 83 LYS HD2 1 1
11 25330 1 1 83 LYS HD3 H -34.124 14.276 12.590 1.00 . A A . 83 LYS HD3 1 1
11 25331 1 1 83 LYS HE2 H -36.465 13.910 13.314 1.00 . A A . 83 LYS HE2 1 1
11 25332 1 1 83 LYS HE3 H -36.373 14.328 11.603 1.00 . A A . 83 LYS HE3 1 1
11 25333 1 1 83 LYS HG2 H -34.364 13.479 10.230 1.00 . A A . 83 LYS HG2 1 1
11 25334 1 1 83 LYS HG3 H -34.537 11.826 10.827 1.00 . A A . 83 LYS HG3 1 1
11 25335 1 1 83 LYS HZ1 H -37.896 12.545 11.854 1.00 . A A . 83 LYS HZ1 1 1
11 25336 1 1 83 LYS HZ2 H -36.808 11.640 12.770 1.00 . A A . 83 LYS HZ2 1 1
11 25337 1 1 83 LYS HZ3 H -36.510 11.900 11.129 1.00 . A A . 83 LYS HZ3 1 1
11 25338 1 1 83 LYS N N -30.495 11.963 9.841 1.00 . A A . 83 LYS N 1 1
11 25339 1 1 83 LYS NZ N -36.890 12.328 12.002 1.00 . A A . 83 LYS NZ 1 1
11 25340 1 1 83 LYS O O -33.284 12.361 7.725 1.00 . A A . 83 LYS O 1 1
11 25341 1 1 84 THR C C -31.654 14.238 5.717 1.00 . A A . 84 THR C 1 1
11 25342 1 1 84 THR CA C -32.082 14.841 7.074 1.00 . A A . 84 THR CA 1 1
11 25343 1 1 84 THR CB C -31.504 16.302 7.242 1.00 . A A . 84 THR CB 1 1
11 25344 1 1 84 THR CG2 C -29.977 16.377 7.076 1.00 . A A . 84 THR CG2 1 1
11 25345 1 1 84 THR H H -30.969 14.201 8.782 1.00 . A A . 84 THR H 1 1
11 25346 1 1 84 THR HA H -33.168 14.920 7.073 1.00 . A A . 84 THR HA 1 1
11 25347 1 1 84 THR HB H -31.756 16.653 8.237 1.00 . A A . 84 THR HB 1 1
11 25348 1 1 84 THR HG1 H -32.588 16.687 5.625 1.00 . A A . 84 THR HG1 1 1
11 25349 1 1 84 THR HG21 H -29.643 17.398 7.206 1.00 . A A . 84 THR HG21 1 1
11 25350 1 1 84 THR HG22 H -29.703 16.037 6.086 1.00 . A A . 84 THR HG22 1 1
11 25351 1 1 84 THR HG23 H -29.499 15.746 7.814 1.00 . A A . 84 THR HG23 1 1
11 25352 1 1 84 THR N N -31.721 13.951 8.203 1.00 . A A . 84 THR N 1 1
11 25353 1 1 84 THR O O -32.234 14.570 4.678 1.00 . A A . 84 THR O 1 1
11 25354 1 1 84 THR OG1 O -32.110 17.197 6.288 1.00 . A A . 84 THR OG1 1 1
11 25355 1 1 85 THR C C -30.754 11.223 4.390 1.00 . A A . 85 THR C 1 1
11 25356 1 1 85 THR CA C -30.164 12.651 4.513 1.00 . A A . 85 THR CA 1 1
11 25357 1 1 85 THR CB C -28.594 12.622 4.457 1.00 . A A . 85 THR CB 1 1
11 25358 1 1 85 THR CG2 C -27.974 11.883 5.650 1.00 . A A . 85 THR CG2 1 1
11 25359 1 1 85 THR H H -30.194 13.153 6.586 1.00 . A A . 85 THR H 1 1
11 25360 1 1 85 THR HA H -30.509 13.224 3.654 1.00 . A A . 85 THR HA 1 1
11 25361 1 1 85 THR HB H -28.238 13.652 4.467 1.00 . A A . 85 THR HB 1 1
11 25362 1 1 85 THR HG1 H -28.339 11.061 3.257 1.00 . A A . 85 THR HG1 1 1
11 25363 1 1 85 THR HG21 H -28.316 10.856 5.663 1.00 . A A . 85 THR HG21 1 1
11 25364 1 1 85 THR HG22 H -28.265 12.366 6.567 1.00 . A A . 85 THR HG22 1 1
11 25365 1 1 85 THR HG23 H -26.892 11.900 5.568 1.00 . A A . 85 THR HG23 1 1
11 25366 1 1 85 THR N N -30.640 13.343 5.734 1.00 . A A . 85 THR N 1 1
11 25367 1 1 85 THR O O -30.507 10.538 3.389 1.00 . A A . 85 THR O 1 1
11 25368 1 1 85 THR OG1 O -28.141 12.011 3.232 1.00 . A A . 85 THR OG1 1 1
11 25369 1 1 86 ASN C C -31.273 8.277 5.451 1.00 . A A . 86 ASN C 1 1
11 25370 1 1 86 ASN CA C -32.263 9.486 5.436 1.00 . A A . 86 ASN CA 1 1
11 25371 1 1 86 ASN CB C -33.285 9.437 4.242 1.00 . A A . 86 ASN CB 1 1
11 25372 1 1 86 ASN CG C -34.237 8.224 4.233 1.00 . A A . 86 ASN CG 1 1
11 25373 1 1 86 ASN H H -31.614 11.374 6.205 1.00 . A A . 86 ASN H 1 1
11 25374 1 1 86 ASN HA H -32.820 9.463 6.365 1.00 . A A . 86 ASN HA 1 1
11 25375 1 1 86 ASN HB2 H -33.894 10.333 4.273 1.00 . A A . 86 ASN HB2 1 1
11 25376 1 1 86 ASN HB3 H -32.730 9.440 3.311 1.00 . A A . 86 ASN HB3 1 1
11 25377 1 1 86 ASN HD21 H -33.027 7.205 3.026 1.00 . A A . 86 ASN HD21 1 1
11 25378 1 1 86 ASN HD22 H -34.480 6.392 3.488 1.00 . A A . 86 ASN HD22 1 1
11 25379 1 1 86 ASN N N -31.530 10.791 5.420 1.00 . A A . 86 ASN N 1 1
11 25380 1 1 86 ASN ND2 N -33.879 7.168 3.511 1.00 . A A . 86 ASN ND2 1 1
11 25381 1 1 86 ASN O O -31.620 7.154 5.077 1.00 . A A . 86 ASN O 1 1
11 25382 1 1 86 ASN OD1 O -35.295 8.244 4.858 1.00 . A A . 86 ASN OD1 1 1
11 25383 1 1 87 ASN C C -29.254 6.661 7.334 1.00 . A A . 87 ASN C 1 1
11 25384 1 1 87 ASN CA C -29.004 7.469 6.048 1.00 . A A . 87 ASN CA 1 1
11 25385 1 1 87 ASN CB C -27.579 8.076 6.029 1.00 . A A . 87 ASN CB 1 1
11 25386 1 1 87 ASN CG C -27.118 8.552 4.648 1.00 . A A . 87 ASN CG 1 1
11 25387 1 1 87 ASN H H -29.819 9.423 6.215 1.00 . A A . 87 ASN H 1 1
11 25388 1 1 87 ASN HA H -29.109 6.796 5.192 1.00 . A A . 87 ASN HA 1 1
11 25389 1 1 87 ASN HB2 H -27.547 8.926 6.697 1.00 . A A . 87 ASN HB2 1 1
11 25390 1 1 87 ASN HB3 H -26.873 7.329 6.385 1.00 . A A . 87 ASN HB3 1 1
11 25391 1 1 87 ASN HD21 H -25.232 8.091 5.077 1.00 . A A . 87 ASN HD21 1 1
11 25392 1 1 87 ASN HD22 H -25.507 8.746 3.504 1.00 . A A . 87 ASN HD22 1 1
11 25393 1 1 87 ASN N N -30.036 8.519 5.924 1.00 . A A . 87 ASN N 1 1
11 25394 1 1 87 ASN ND2 N -25.823 8.458 4.384 1.00 . A A . 87 ASN ND2 1 1
11 25395 1 1 87 ASN O O -28.969 7.130 8.441 1.00 . A A . 87 ASN O 1 1
11 25396 1 1 87 ASN OD1 O -27.920 8.997 3.820 1.00 . A A . 87 ASN OD1 1 1
11 25397 1 1 88 ILE C C -29.268 3.957 9.139 1.00 . A A . 88 ILE C 1 1
11 25398 1 1 88 ILE CA C -30.358 4.613 8.230 1.00 . A A . 88 ILE CA 1 1
11 25399 1 1 88 ILE CB C -31.353 3.538 7.630 1.00 . A A . 88 ILE CB 1 1
11 25400 1 1 88 ILE CD1 C -33.301 5.251 7.685 1.00 . A A . 88 ILE CD1 1 1
11 25401 1 1 88 ILE CG1 C -32.524 4.240 6.868 1.00 . A A . 88 ILE CG1 1 1
11 25402 1 1 88 ILE CG2 C -31.876 2.559 8.703 1.00 . A A . 88 ILE CG2 1 1
11 25403 1 1 88 ILE H H -29.824 5.094 6.240 1.00 . A A . 88 ILE H 1 1
11 25404 1 1 88 ILE HA H -30.949 5.282 8.856 1.00 . A A . 88 ILE HA 1 1
11 25405 1 1 88 ILE HB H -30.785 2.950 6.913 1.00 . A A . 88 ILE HB 1 1
11 25406 1 1 88 ILE HD11 H -34.119 5.631 7.094 1.00 . A A . 88 ILE HD11 1 1
11 25407 1 1 88 ILE HD12 H -32.651 6.071 7.963 1.00 . A A . 88 ILE HD12 1 1
11 25408 1 1 88 ILE HD13 H -33.689 4.780 8.577 1.00 . A A . 88 ILE HD13 1 1
11 25409 1 1 88 ILE HG12 H -32.123 4.765 6.009 1.00 . A A . 88 ILE HG12 1 1
11 25410 1 1 88 ILE HG13 H -33.225 3.491 6.517 1.00 . A A . 88 ILE HG13 1 1
11 25411 1 1 88 ILE HG21 H -31.045 2.024 9.150 1.00 . A A . 88 ILE HG21 1 1
11 25412 1 1 88 ILE HG22 H -32.550 1.843 8.250 1.00 . A A . 88 ILE HG22 1 1
11 25413 1 1 88 ILE HG23 H -32.403 3.103 9.476 1.00 . A A . 88 ILE HG23 1 1
11 25414 1 1 88 ILE N N -29.799 5.447 7.153 1.00 . A A . 88 ILE N 1 1
11 25415 1 1 88 ILE O O -29.300 4.196 10.351 1.00 . A A . 88 ILE O 1 1
11 25416 1 1 89 PRO C C -26.236 3.606 10.030 1.00 . A A . 89 PRO C 1 1
11 25417 1 1 89 PRO CA C -27.198 2.534 9.472 1.00 . A A . 89 PRO CA 1 1
11 25418 1 1 89 PRO CB C -26.469 1.539 8.527 1.00 . A A . 89 PRO CB 1 1
11 25419 1 1 89 PRO CD C -28.100 2.686 7.192 1.00 . A A . 89 PRO CD 1 1
11 25420 1 1 89 PRO CG C -26.702 2.091 7.156 1.00 . A A . 89 PRO CG 1 1
11 25421 1 1 89 PRO HA H -27.633 1.990 10.307 1.00 . A A . 89 PRO HA 1 1
11 25422 1 1 89 PRO HB2 H -25.409 1.487 8.769 1.00 . A A . 89 PRO HB2 1 1
11 25423 1 1 89 PRO HB3 H -26.906 0.551 8.641 1.00 . A A . 89 PRO HB3 1 1
11 25424 1 1 89 PRO HD2 H -28.176 3.526 6.509 1.00 . A A . 89 PRO HD2 1 1
11 25425 1 1 89 PRO HD3 H -28.843 1.935 6.943 1.00 . A A . 89 PRO HD3 1 1
11 25426 1 1 89 PRO HG2 H -25.963 2.858 6.931 1.00 . A A . 89 PRO HG2 1 1
11 25427 1 1 89 PRO HG3 H -26.641 1.298 6.416 1.00 . A A . 89 PRO HG3 1 1
11 25428 1 1 89 PRO N N -28.269 3.130 8.611 1.00 . A A . 89 PRO N 1 1
11 25429 1 1 89 PRO O O -25.539 3.374 11.028 1.00 . A A . 89 PRO O 1 1
11 25430 1 1 90 LEU C C -26.176 6.441 11.156 1.00 . A A . 90 LEU C 1 1
11 25431 1 1 90 LEU CA C -25.499 5.959 9.856 1.00 . A A . 90 LEU CA 1 1
11 25432 1 1 90 LEU CB C -25.479 7.073 8.769 1.00 . A A . 90 LEU CB 1 1
11 25433 1 1 90 LEU CD1 C -23.150 8.047 9.294 1.00 . A A . 90 LEU CD1 1 1
11 25434 1 1 90 LEU CD2 C -24.819 9.427 7.966 1.00 . A A . 90 LEU CD2 1 1
11 25435 1 1 90 LEU CG C -24.641 8.362 9.078 1.00 . A A . 90 LEU CG 1 1
11 25436 1 1 90 LEU H H -26.709 4.842 8.521 1.00 . A A . 90 LEU H 1 1
11 25437 1 1 90 LEU HA H -24.478 5.661 10.075 1.00 . A A . 90 LEU HA 1 1
11 25438 1 1 90 LEU HB2 H -25.098 6.636 7.851 1.00 . A A . 90 LEU HB2 1 1
11 25439 1 1 90 LEU HB3 H -26.506 7.376 8.587 1.00 . A A . 90 LEU HB3 1 1
11 25440 1 1 90 LEU HD11 H -22.738 7.583 8.407 1.00 . A A . 90 LEU HD11 1 1
11 25441 1 1 90 LEU HD12 H -23.042 7.372 10.132 1.00 . A A . 90 LEU HD12 1 1
11 25442 1 1 90 LEU HD13 H -22.611 8.959 9.506 1.00 . A A . 90 LEU HD13 1 1
11 25443 1 1 90 LEU HD21 H -25.867 9.690 7.883 1.00 . A A . 90 LEU HD21 1 1
11 25444 1 1 90 LEU HD22 H -24.473 9.036 7.019 1.00 . A A . 90 LEU HD22 1 1
11 25445 1 1 90 LEU HD23 H -24.250 10.315 8.215 1.00 . A A . 90 LEU HD23 1 1
11 25446 1 1 90 LEU HG H -25.004 8.796 10.000 1.00 . A A . 90 LEU HG 1 1
11 25447 1 1 90 LEU N N -26.215 4.776 9.367 1.00 . A A . 90 LEU N 1 1
11 25448 1 1 90 LEU O O -25.549 6.456 12.213 1.00 . A A . 90 LEU O 1 1
11 25449 1 1 91 LEU C C -28.340 6.206 13.358 1.00 . A A . 91 LEU C 1 1
11 25450 1 1 91 LEU CA C -28.311 7.217 12.192 1.00 . A A . 91 LEU CA 1 1
11 25451 1 1 91 LEU CB C -29.759 7.523 11.684 1.00 . A A . 91 LEU CB 1 1
11 25452 1 1 91 LEU CD1 C -30.181 9.502 13.278 1.00 . A A . 91 LEU CD1 1 1
11 25453 1 1 91 LEU CD2 C -32.134 8.429 12.036 1.00 . A A . 91 LEU CD2 1 1
11 25454 1 1 91 LEU CG C -30.751 8.196 12.693 1.00 . A A . 91 LEU CG 1 1
11 25455 1 1 91 LEU H H -27.934 6.575 10.200 1.00 . A A . 91 LEU H 1 1
11 25456 1 1 91 LEU HA H -27.860 8.139 12.542 1.00 . A A . 91 LEU HA 1 1
11 25457 1 1 91 LEU HB2 H -29.675 8.170 10.815 1.00 . A A . 91 LEU HB2 1 1
11 25458 1 1 91 LEU HB3 H -30.200 6.588 11.354 1.00 . A A . 91 LEU HB3 1 1
11 25459 1 1 91 LEU HD11 H -29.988 10.213 12.482 1.00 . A A . 91 LEU HD11 1 1
11 25460 1 1 91 LEU HD12 H -29.259 9.293 13.804 1.00 . A A . 91 LEU HD12 1 1
11 25461 1 1 91 LEU HD13 H -30.892 9.926 13.971 1.00 . A A . 91 LEU HD13 1 1
11 25462 1 1 91 LEU HD21 H -32.039 9.100 11.192 1.00 . A A . 91 LEU HD21 1 1
11 25463 1 1 91 LEU HD22 H -32.813 8.860 12.761 1.00 . A A . 91 LEU HD22 1 1
11 25464 1 1 91 LEU HD23 H -32.538 7.483 11.698 1.00 . A A . 91 LEU HD23 1 1
11 25465 1 1 91 LEU HG H -30.902 7.524 13.528 1.00 . A A . 91 LEU HG 1 1
11 25466 1 1 91 LEU N N -27.490 6.719 11.064 1.00 . A A . 91 LEU N 1 1
11 25467 1 1 91 LEU O O -28.250 6.588 14.525 1.00 . A A . 91 LEU O 1 1
11 25468 1 1 92 GLN C C -27.334 3.626 14.866 1.00 . A A . 92 GLN C 1 1
11 25469 1 1 92 GLN CA C -28.582 3.813 13.991 1.00 . A A . 92 GLN CA 1 1
11 25470 1 1 92 GLN CB C -28.962 2.504 13.255 1.00 . A A . 92 GLN CB 1 1
11 25471 1 1 92 GLN CD C -29.856 0.099 13.452 1.00 . A A . 92 GLN CD 1 1
11 25472 1 1 92 GLN CG C -29.225 1.293 14.173 1.00 . A A . 92 GLN CG 1 1
11 25473 1 1 92 GLN H H -28.351 4.683 12.060 1.00 . A A . 92 GLN H 1 1
11 25474 1 1 92 GLN HA H -29.412 4.092 14.637 1.00 . A A . 92 GLN HA 1 1
11 25475 1 1 92 GLN HB2 H -29.861 2.688 12.674 1.00 . A A . 92 GLN HB2 1 1
11 25476 1 1 92 GLN HB3 H -28.162 2.243 12.568 1.00 . A A . 92 GLN HB3 1 1
11 25477 1 1 92 GLN HE21 H -30.826 -0.430 15.101 1.00 . A A . 92 GLN HE21 1 1
11 25478 1 1 92 GLN HE22 H -31.083 -1.438 13.723 1.00 . A A . 92 GLN HE22 1 1
11 25479 1 1 92 GLN HG2 H -28.277 0.966 14.586 1.00 . A A . 92 GLN HG2 1 1
11 25480 1 1 92 GLN HG3 H -29.876 1.602 14.982 1.00 . A A . 92 GLN HG3 1 1
11 25481 1 1 92 GLN N N -28.412 4.910 13.012 1.00 . A A . 92 GLN N 1 1
11 25482 1 1 92 GLN NE2 N -30.671 -0.665 14.160 1.00 . A A . 92 GLN NE2 1 1
11 25483 1 1 92 GLN O O -27.440 3.624 16.096 1.00 . A A . 92 GLN O 1 1
11 25484 1 1 92 GLN OE1 O -29.618 -0.123 12.265 1.00 . A A . 92 GLN OE1 1 1
11 25485 1 1 93 GLN C C -24.514 4.579 15.786 1.00 . A A . 93 GLN C 1 1
11 25486 1 1 93 GLN CA C -24.861 3.353 14.912 1.00 . A A . 93 GLN CA 1 1
11 25487 1 1 93 GLN CB C -23.724 3.058 13.904 1.00 . A A . 93 GLN CB 1 1
11 25488 1 1 93 GLN CD C -23.784 0.522 14.270 1.00 . A A . 93 GLN CD 1 1
11 25489 1 1 93 GLN CG C -23.800 1.667 13.249 1.00 . A A . 93 GLN CG 1 1
11 25490 1 1 93 GLN H H -26.179 3.400 13.256 1.00 . A A . 93 GLN H 1 1
11 25491 1 1 93 GLN HA H -24.948 2.501 15.577 1.00 . A A . 93 GLN HA 1 1
11 25492 1 1 93 GLN HB2 H -23.758 3.805 13.117 1.00 . A A . 93 GLN HB2 1 1
11 25493 1 1 93 GLN HB3 H -22.766 3.142 14.411 1.00 . A A . 93 GLN HB3 1 1
11 25494 1 1 93 GLN HE21 H -25.774 0.480 14.335 1.00 . A A . 93 GLN HE21 1 1
11 25495 1 1 93 GLN HE22 H -24.965 -0.661 15.349 1.00 . A A . 93 GLN HE22 1 1
11 25496 1 1 93 GLN HG2 H -24.715 1.605 12.667 1.00 . A A . 93 GLN HG2 1 1
11 25497 1 1 93 GLN HG3 H -22.954 1.549 12.582 1.00 . A A . 93 GLN HG3 1 1
11 25498 1 1 93 GLN N N -26.165 3.474 14.223 1.00 . A A . 93 GLN N 1 1
11 25499 1 1 93 GLN NE2 N -24.960 0.067 14.695 1.00 . A A . 93 GLN NE2 1 1
11 25500 1 1 93 GLN O O -23.685 4.475 16.690 1.00 . A A . 93 GLN O 1 1
11 25501 1 1 93 GLN OE1 O -22.721 0.048 14.663 1.00 . A A . 93 GLN OE1 1 1
11 25502 1 1 94 ILE C C -25.984 6.958 17.482 1.00 . A A . 94 ILE C 1 1
11 25503 1 1 94 ILE CA C -24.957 6.947 16.315 1.00 . A A . 94 ILE CA 1 1
11 25504 1 1 94 ILE CB C -25.094 8.220 15.398 1.00 . A A . 94 ILE CB 1 1
11 25505 1 1 94 ILE CD1 C -24.146 9.227 13.185 1.00 . A A . 94 ILE CD1 1 1
11 25506 1 1 94 ILE CG1 C -23.993 8.190 14.282 1.00 . A A . 94 ILE CG1 1 1
11 25507 1 1 94 ILE CG2 C -25.028 9.534 16.209 1.00 . A A . 94 ILE CG2 1 1
11 25508 1 1 94 ILE H H -25.704 5.773 14.714 1.00 . A A . 94 ILE H 1 1
11 25509 1 1 94 ILE HA H -23.948 6.941 16.737 1.00 . A A . 94 ILE HA 1 1
11 25510 1 1 94 ILE HB H -26.067 8.177 14.922 1.00 . A A . 94 ILE HB 1 1
11 25511 1 1 94 ILE HD11 H -24.146 10.210 13.620 1.00 . A A . 94 ILE HD11 1 1
11 25512 1 1 94 ILE HD12 H -25.074 9.066 12.655 1.00 . A A . 94 ILE HD12 1 1
11 25513 1 1 94 ILE HD13 H -23.319 9.141 12.494 1.00 . A A . 94 ILE HD13 1 1
11 25514 1 1 94 ILE HG12 H -23.022 8.344 14.732 1.00 . A A . 94 ILE HG12 1 1
11 25515 1 1 94 ILE HG13 H -23.999 7.215 13.802 1.00 . A A . 94 ILE HG13 1 1
11 25516 1 1 94 ILE HG21 H -25.141 10.383 15.545 1.00 . A A . 94 ILE HG21 1 1
11 25517 1 1 94 ILE HG22 H -24.077 9.607 16.718 1.00 . A A . 94 ILE HG22 1 1
11 25518 1 1 94 ILE HG23 H -25.825 9.552 16.945 1.00 . A A . 94 ILE HG23 1 1
11 25519 1 1 94 ILE N N -25.121 5.733 15.498 1.00 . A A . 94 ILE N 1 1
11 25520 1 1 94 ILE O O -25.659 7.361 18.607 1.00 . A A . 94 ILE O 1 1
11 25521 1 1 95 LEU C C -28.257 5.523 19.281 1.00 . A A . 95 LEU C 1 1
11 25522 1 1 95 LEU CA C -28.353 6.547 18.127 1.00 . A A . 95 LEU CA 1 1
11 25523 1 1 95 LEU CB C -29.695 6.357 17.352 1.00 . A A . 95 LEU CB 1 1
11 25524 1 1 95 LEU CD1 C -30.986 8.189 18.561 1.00 . A A . 95 LEU CD1 1 1
11 25525 1 1 95 LEU CD2 C -32.274 6.339 17.372 1.00 . A A . 95 LEU CD2 1 1
11 25526 1 1 95 LEU CG C -30.988 6.710 18.153 1.00 . A A . 95 LEU CG 1 1
11 25527 1 1 95 LEU H H -27.338 6.011 16.344 1.00 . A A . 95 LEU H 1 1
11 25528 1 1 95 LEU HA H -28.347 7.548 18.557 1.00 . A A . 95 LEU HA 1 1
11 25529 1 1 95 LEU HB2 H -29.664 6.979 16.461 1.00 . A A . 95 LEU HB2 1 1
11 25530 1 1 95 LEU HB3 H -29.761 5.323 17.037 1.00 . A A . 95 LEU HB3 1 1
11 25531 1 1 95 LEU HD11 H -30.093 8.409 19.132 1.00 . A A . 95 LEU HD11 1 1
11 25532 1 1 95 LEU HD12 H -31.847 8.391 19.174 1.00 . A A . 95 LEU HD12 1 1
11 25533 1 1 95 LEU HD13 H -31.013 8.821 17.682 1.00 . A A . 95 LEU HD13 1 1
11 25534 1 1 95 LEU HD21 H -32.311 6.886 16.438 1.00 . A A . 95 LEU HD21 1 1
11 25535 1 1 95 LEU HD22 H -33.145 6.585 17.967 1.00 . A A . 95 LEU HD22 1 1
11 25536 1 1 95 LEU HD23 H -32.277 5.278 17.166 1.00 . A A . 95 LEU HD23 1 1
11 25537 1 1 95 LEU HG H -30.994 6.132 19.069 1.00 . A A . 95 LEU HG 1 1
11 25538 1 1 95 LEU N N -27.205 6.457 17.203 1.00 . A A . 95 LEU N 1 1
11 25539 1 1 95 LEU O O -28.565 5.850 20.437 1.00 . A A . 95 LEU O 1 1
11 25540 1 1 96 LEU C C -26.622 3.414 20.963 1.00 . A A . 96 LEU C 1 1
11 25541 1 1 96 LEU CA C -27.777 3.187 19.972 1.00 . A A . 96 LEU CA 1 1
11 25542 1 1 96 LEU CB C -27.720 1.767 19.297 1.00 . A A . 96 LEU CB 1 1
11 25543 1 1 96 LEU CD1 C -26.510 -0.274 18.336 1.00 . A A . 96 LEU CD1 1 1
11 25544 1 1 96 LEU CD2 C -25.455 2.007 18.066 1.00 . A A . 96 LEU CD2 1 1
11 25545 1 1 96 LEU CG C -26.326 1.121 18.973 1.00 . A A . 96 LEU CG 1 1
11 25546 1 1 96 LEU H H -27.554 4.096 18.051 1.00 . A A . 96 LEU H 1 1
11 25547 1 1 96 LEU HA H -28.706 3.247 20.540 1.00 . A A . 96 LEU HA 1 1
11 25548 1 1 96 LEU HB2 H -28.251 1.075 19.948 1.00 . A A . 96 LEU HB2 1 1
11 25549 1 1 96 LEU HB3 H -28.281 1.825 18.368 1.00 . A A . 96 LEU HB3 1 1
11 25550 1 1 96 LEU HD11 H -27.116 -0.892 18.984 1.00 . A A . 96 LEU HD11 1 1
11 25551 1 1 96 LEU HD12 H -25.543 -0.741 18.208 1.00 . A A . 96 LEU HD12 1 1
11 25552 1 1 96 LEU HD13 H -26.994 -0.178 17.369 1.00 . A A . 96 LEU HD13 1 1
11 25553 1 1 96 LEU HD21 H -25.301 2.966 18.540 1.00 . A A . 96 LEU HD21 1 1
11 25554 1 1 96 LEU HD22 H -25.943 2.158 17.105 1.00 . A A . 96 LEU HD22 1 1
11 25555 1 1 96 LEU HD23 H -24.496 1.533 17.907 1.00 . A A . 96 LEU HD23 1 1
11 25556 1 1 96 LEU HG H -25.788 0.977 19.905 1.00 . A A . 96 LEU HG 1 1
11 25557 1 1 96 LEU N N -27.832 4.280 18.968 1.00 . A A . 96 LEU N 1 1
11 25558 1 1 96 LEU O O -26.671 2.954 22.105 1.00 . A A . 96 LEU O 1 1
11 25559 1 1 97 THR C C -24.891 5.400 22.545 1.00 . A A . 97 THR C 1 1
11 25560 1 1 97 THR CA C -24.448 4.543 21.336 1.00 . A A . 97 THR CA 1 1
11 25561 1 1 97 THR CB C -23.387 5.297 20.466 1.00 . A A . 97 THR CB 1 1
11 25562 1 1 97 THR CG2 C -22.116 5.661 21.254 1.00 . A A . 97 THR CG2 1 1
11 25563 1 1 97 THR H H -25.644 4.517 19.592 1.00 . A A . 97 THR H 1 1
11 25564 1 1 97 THR HA H -23.997 3.619 21.700 1.00 . A A . 97 THR HA 1 1
11 25565 1 1 97 THR HB H -23.833 6.209 20.085 1.00 . A A . 97 THR HB 1 1
11 25566 1 1 97 THR HG1 H -22.896 5.008 18.572 1.00 . A A . 97 THR HG1 1 1
11 25567 1 1 97 THR HG21 H -21.637 4.760 21.615 1.00 . A A . 97 THR HG21 1 1
11 25568 1 1 97 THR HG22 H -22.374 6.289 22.099 1.00 . A A . 97 THR HG22 1 1
11 25569 1 1 97 THR HG23 H -21.430 6.197 20.610 1.00 . A A . 97 THR HG23 1 1
11 25570 1 1 97 THR N N -25.608 4.181 20.515 1.00 . A A . 97 THR N 1 1
11 25571 1 1 97 THR O O -24.351 5.247 23.637 1.00 . A A . 97 THR O 1 1
11 25572 1 1 97 THR OG1 O -23.017 4.467 19.353 1.00 . A A . 97 THR OG1 1 1
11 25573 1 1 98 LEU C C -27.049 6.309 24.573 1.00 . A A . 98 LEU C 1 1
11 25574 1 1 98 LEU CA C -26.511 7.117 23.378 1.00 . A A . 98 LEU CA 1 1
11 25575 1 1 98 LEU CB C -27.675 7.954 22.796 1.00 . A A . 98 LEU CB 1 1
11 25576 1 1 98 LEU CD1 C -28.597 9.577 21.083 1.00 . A A . 98 LEU CD1 1 1
11 25577 1 1 98 LEU CD2 C -26.304 10.003 22.121 1.00 . A A . 98 LEU CD2 1 1
11 25578 1 1 98 LEU CG C -27.317 8.935 21.648 1.00 . A A . 98 LEU CG 1 1
11 25579 1 1 98 LEU H H -26.316 6.278 21.432 1.00 . A A . 98 LEU H 1 1
11 25580 1 1 98 LEU HA H -25.732 7.790 23.723 1.00 . A A . 98 LEU HA 1 1
11 25581 1 1 98 LEU HB2 H -28.429 7.263 22.426 1.00 . A A . 98 LEU HB2 1 1
11 25582 1 1 98 LEU HB3 H -28.121 8.533 23.606 1.00 . A A . 98 LEU HB3 1 1
11 25583 1 1 98 LEU HD11 H -29.083 10.173 21.846 1.00 . A A . 98 LEU HD11 1 1
11 25584 1 1 98 LEU HD12 H -29.277 8.795 20.757 1.00 . A A . 98 LEU HD12 1 1
11 25585 1 1 98 LEU HD13 H -28.349 10.202 20.240 1.00 . A A . 98 LEU HD13 1 1
11 25586 1 1 98 LEU HD21 H -26.722 10.576 22.940 1.00 . A A . 98 LEU HD21 1 1
11 25587 1 1 98 LEU HD22 H -26.066 10.668 21.302 1.00 . A A . 98 LEU HD22 1 1
11 25588 1 1 98 LEU HD23 H -25.396 9.515 22.452 1.00 . A A . 98 LEU HD23 1 1
11 25589 1 1 98 LEU HG H -26.856 8.377 20.839 1.00 . A A . 98 LEU HG 1 1
11 25590 1 1 98 LEU N N -25.926 6.245 22.332 1.00 . A A . 98 LEU N 1 1
11 25591 1 1 98 LEU O O -26.881 6.713 25.723 1.00 . A A . 98 LEU O 1 1
11 25592 1 1 99 GLN C C -27.368 3.292 25.873 1.00 . A A . 99 GLN C 1 1
11 25593 1 1 99 GLN CA C -28.362 4.339 25.310 1.00 . A A . 99 GLN CA 1 1
11 25594 1 1 99 GLN CB C -29.654 3.659 24.763 1.00 . A A . 99 GLN CB 1 1
11 25595 1 1 99 GLN CD C -30.744 2.075 23.031 1.00 . A A . 99 GLN CD 1 1
11 25596 1 1 99 GLN CG C -29.443 2.665 23.600 1.00 . A A . 99 GLN CG 1 1
11 25597 1 1 99 GLN H H -27.791 4.908 23.340 1.00 . A A . 99 GLN H 1 1
11 25598 1 1 99 GLN HA H -28.649 4.998 26.127 1.00 . A A . 99 GLN HA 1 1
11 25599 1 1 99 GLN HB2 H -30.135 3.125 25.575 1.00 . A A . 99 GLN HB2 1 1
11 25600 1 1 99 GLN HB3 H -30.335 4.437 24.422 1.00 . A A . 99 GLN HB3 1 1
11 25601 1 1 99 GLN HE21 H -31.711 3.783 23.328 1.00 . A A . 99 GLN HE21 1 1
11 25602 1 1 99 GLN HE22 H -32.644 2.510 22.634 1.00 . A A . 99 GLN HE22 1 1
11 25603 1 1 99 GLN HG2 H -28.930 3.180 22.799 1.00 . A A . 99 GLN HG2 1 1
11 25604 1 1 99 GLN HG3 H -28.817 1.851 23.951 1.00 . A A . 99 GLN HG3 1 1
11 25605 1 1 99 GLN N N -27.728 5.181 24.276 1.00 . A A . 99 GLN N 1 1
11 25606 1 1 99 GLN NE2 N -31.807 2.870 22.995 1.00 . A A . 99 GLN NE2 1 1
11 25607 1 1 99 GLN O O -27.651 2.657 26.896 1.00 . A A . 99 GLN O 1 1
11 25608 1 1 99 GLN OE1 O -30.778 0.932 22.576 1.00 . A A . 99 GLN OE1 1 1
11 25609 1 1 100 HIS C C -24.304 3.032 26.755 1.00 . A A . 100 HIS C 1 1
11 25610 1 1 100 HIS CA C -25.104 2.265 25.680 1.00 . A A . 100 HIS CA 1 1
11 25611 1 1 100 HIS CB C -24.171 1.807 24.513 1.00 . A A . 100 HIS CB 1 1
11 25612 1 1 100 HIS CD2 C -25.917 0.269 23.319 1.00 . A A . 100 HIS CD2 1 1
11 25613 1 1 100 HIS CE1 C -24.599 -1.315 22.659 1.00 . A A . 100 HIS CE1 1 1
11 25614 1 1 100 HIS CG C -24.667 0.602 23.742 1.00 . A A . 100 HIS CG 1 1
11 25615 1 1 100 HIS H H -26.133 3.527 24.302 1.00 . A A . 100 HIS H 1 1
11 25616 1 1 100 HIS HA H -25.538 1.378 26.146 1.00 . A A . 100 HIS HA 1 1
11 25617 1 1 100 HIS HB2 H -24.062 2.623 23.808 1.00 . A A . 100 HIS HB2 1 1
11 25618 1 1 100 HIS HB3 H -23.191 1.560 24.906 1.00 . A A . 100 HIS HB3 1 1
11 25619 1 1 100 HIS HD1 H -22.881 -0.485 23.463 1.00 . A A . 100 HIS HD1 1 1
11 25620 1 1 100 HIS HD2 H -26.819 0.849 23.477 1.00 . A A . 100 HIS HD2 1 1
11 25621 1 1 100 HIS HE1 H -24.221 -2.217 22.206 1.00 . A A . 100 HIS HE1 1 1
11 25622 1 1 100 HIS N N -26.224 3.100 25.181 1.00 . A A . 100 HIS N 1 1
11 25623 1 1 100 HIS ND1 N -23.847 -0.423 23.314 1.00 . A A . 100 HIS ND1 1 1
11 25624 1 1 100 HIS NE2 N -25.861 -0.943 22.632 1.00 . A A . 100 HIS NE2 1 1
11 25625 1 1 100 HIS O O -23.964 2.471 27.810 1.00 . A A . 100 HIS O 1 1
11 25626 1 1 101 LEU C C -24.286 5.880 28.395 1.00 . A A . 101 LEU C 1 1
11 25627 1 1 101 LEU CA C -23.283 5.189 27.432 1.00 . A A . 101 LEU CA 1 1
11 25628 1 1 101 LEU CB C -22.340 6.188 26.655 1.00 . A A . 101 LEU CB 1 1
11 25629 1 1 101 LEU CD1 C -23.565 8.453 26.312 1.00 . A A . 101 LEU CD1 1 1
11 25630 1 1 101 LEU CD2 C -21.891 7.653 24.580 1.00 . A A . 101 LEU CD2 1 1
11 25631 1 1 101 LEU CG C -22.950 7.217 25.629 1.00 . A A . 101 LEU CG 1 1
11 25632 1 1 101 LEU H H -24.317 4.704 25.634 1.00 . A A . 101 LEU H 1 1
11 25633 1 1 101 LEU HA H -22.647 4.544 28.036 1.00 . A A . 101 LEU HA 1 1
11 25634 1 1 101 LEU HB2 H -21.784 6.755 27.391 1.00 . A A . 101 LEU HB2 1 1
11 25635 1 1 101 LEU HB3 H -21.621 5.575 26.119 1.00 . A A . 101 LEU HB3 1 1
11 25636 1 1 101 LEU HD11 H -24.371 8.147 26.961 1.00 . A A . 101 LEU HD11 1 1
11 25637 1 1 101 LEU HD12 H -23.958 9.127 25.558 1.00 . A A . 101 LEU HD12 1 1
11 25638 1 1 101 LEU HD13 H -22.811 8.969 26.893 1.00 . A A . 101 LEU HD13 1 1
11 25639 1 1 101 LEU HD21 H -21.066 8.157 25.074 1.00 . A A . 101 LEU HD21 1 1
11 25640 1 1 101 LEU HD22 H -22.342 8.325 23.862 1.00 . A A . 101 LEU HD22 1 1
11 25641 1 1 101 LEU HD23 H -21.516 6.781 24.061 1.00 . A A . 101 LEU HD23 1 1
11 25642 1 1 101 LEU HG H -23.748 6.728 25.090 1.00 . A A . 101 LEU HG 1 1
11 25643 1 1 101 LEU N N -24.013 4.320 26.486 1.00 . A A . 101 LEU N 1 1
11 25644 1 1 101 LEU O O -25.417 6.171 27.993 1.00 . A A . 101 LEU O 1 1
11 25645 1 1 102 PRO C C -24.948 8.267 30.511 1.00 . A A . 102 PRO C 1 1
11 25646 1 1 102 PRO CA C -24.820 6.734 30.678 1.00 . A A . 102 PRO CA 1 1
11 25647 1 1 102 PRO CB C -24.187 6.325 32.035 1.00 . A A . 102 PRO CB 1 1
11 25648 1 1 102 PRO CD C -22.576 5.839 30.299 1.00 . A A . 102 PRO CD 1 1
11 25649 1 1 102 PRO CG C -22.712 6.263 31.754 1.00 . A A . 102 PRO CG 1 1
11 25650 1 1 102 PRO HA H -25.812 6.295 30.603 1.00 . A A . 102 PRO HA 1 1
11 25651 1 1 102 PRO HB2 H -24.421 7.056 32.801 1.00 . A A . 102 PRO HB2 1 1
11 25652 1 1 102 PRO HB3 H -24.568 5.352 32.342 1.00 . A A . 102 PRO HB3 1 1
11 25653 1 1 102 PRO HD2 H -21.801 6.416 29.808 1.00 . A A . 102 PRO HD2 1 1
11 25654 1 1 102 PRO HD3 H -22.352 4.782 30.228 1.00 . A A . 102 PRO HD3 1 1
11 25655 1 1 102 PRO HG2 H -22.264 7.243 31.909 1.00 . A A . 102 PRO HG2 1 1
11 25656 1 1 102 PRO HG3 H -22.238 5.539 32.407 1.00 . A A . 102 PRO HG3 1 1
11 25657 1 1 102 PRO N N -23.907 6.130 29.693 1.00 . A A . 102 PRO N 1 1
11 25658 1 1 102 PRO O O -24.155 9.045 31.063 1.00 . A A . 102 PRO O 1 1
11 25659 1 1 103 LEU C C -27.065 10.484 30.873 1.00 . A A . 103 LEU C 1 1
11 25660 1 1 103 LEU CA C -26.328 10.092 29.592 1.00 . A A . 103 LEU CA 1 1
11 25661 1 1 103 LEU CB C -27.225 10.359 28.354 1.00 . A A . 103 LEU CB 1 1
11 25662 1 1 103 LEU CD1 C -27.480 10.709 25.850 1.00 . A A . 103 LEU CD1 1 1
11 25663 1 1 103 LEU CD2 C -25.410 11.591 27.037 1.00 . A A . 103 LEU CD2 1 1
11 25664 1 1 103 LEU CG C -26.484 10.477 26.995 1.00 . A A . 103 LEU CG 1 1
11 25665 1 1 103 LEU H H -26.360 8.027 29.102 1.00 . A A . 103 LEU H 1 1
11 25666 1 1 103 LEU HA H -25.425 10.694 29.505 1.00 . A A . 103 LEU HA 1 1
11 25667 1 1 103 LEU HB2 H -27.947 9.552 28.281 1.00 . A A . 103 LEU HB2 1 1
11 25668 1 1 103 LEU HB3 H -27.775 11.287 28.515 1.00 . A A . 103 LEU HB3 1 1
11 25669 1 1 103 LEU HD11 H -28.013 11.639 26.011 1.00 . A A . 103 LEU HD11 1 1
11 25670 1 1 103 LEU HD12 H -28.191 9.892 25.823 1.00 . A A . 103 LEU HD12 1 1
11 25671 1 1 103 LEU HD13 H -26.953 10.752 24.908 1.00 . A A . 103 LEU HD13 1 1
11 25672 1 1 103 LEU HD21 H -25.871 12.547 27.255 1.00 . A A . 103 LEU HD21 1 1
11 25673 1 1 103 LEU HD22 H -24.906 11.647 26.082 1.00 . A A . 103 LEU HD22 1 1
11 25674 1 1 103 LEU HD23 H -24.680 11.363 27.803 1.00 . A A . 103 LEU HD23 1 1
11 25675 1 1 103 LEU HG H -25.977 9.542 26.790 1.00 . A A . 103 LEU HG 1 1
11 25676 1 1 103 LEU N N -25.918 8.686 29.677 1.00 . A A . 103 LEU N 1 1
11 25677 1 1 103 LEU O O -28.117 9.916 31.185 1.00 . A A . 103 LEU O 1 1
11 25678 1 1 104 THR C C -28.349 12.778 32.419 1.00 . A A . 104 THR C 1 1
11 25679 1 1 104 THR CA C -27.087 11.997 32.811 1.00 . A A . 104 THR CA 1 1
11 25680 1 1 104 THR CB C -26.082 12.945 33.545 1.00 . A A . 104 THR CB 1 1
11 25681 1 1 104 THR CG2 C -26.570 13.368 34.940 1.00 . A A . 104 THR CG2 1 1
11 25682 1 1 104 THR H H -25.605 11.764 31.325 1.00 . A A . 104 THR H 1 1
11 25683 1 1 104 THR HA H -27.350 11.182 33.478 1.00 . A A . 104 THR HA 1 1
11 25684 1 1 104 THR HB H -25.941 13.838 32.943 1.00 . A A . 104 THR HB 1 1
11 25685 1 1 104 THR HG1 H -24.136 12.933 33.855 1.00 . A A . 104 THR HG1 1 1
11 25686 1 1 104 THR HG21 H -27.525 13.870 34.862 1.00 . A A . 104 THR HG21 1 1
11 25687 1 1 104 THR HG22 H -25.851 14.040 35.391 1.00 . A A . 104 THR HG22 1 1
11 25688 1 1 104 THR HG23 H -26.676 12.491 35.567 1.00 . A A . 104 THR HG23 1 1
11 25689 1 1 104 THR N N -26.477 11.433 31.608 1.00 . A A . 104 THR N 1 1
11 25690 1 1 104 THR O O -28.407 13.348 31.318 1.00 . A A . 104 THR O 1 1
11 25691 1 1 104 THR OG1 O -24.821 12.281 33.685 1.00 . A A . 104 THR OG1 1 1
11 25692 1 1 105 VAL C C -30.259 15.072 32.817 1.00 . A A . 105 VAL C 1 1
11 25693 1 1 105 VAL CA C -30.573 13.597 33.166 1.00 . A A . 105 VAL CA 1 1
11 25694 1 1 105 VAL CB C -31.435 13.507 34.470 1.00 . A A . 105 VAL CB 1 1
11 25695 1 1 105 VAL CG1 C -30.649 13.976 35.723 1.00 . A A . 105 VAL CG1 1 1
11 25696 1 1 105 VAL CG2 C -32.779 14.259 34.331 1.00 . A A . 105 VAL CG2 1 1
11 25697 1 1 105 VAL H H -29.244 12.248 34.129 1.00 . A A . 105 VAL H 1 1
11 25698 1 1 105 VAL HA H -31.141 13.158 32.350 1.00 . A A . 105 VAL HA 1 1
11 25699 1 1 105 VAL HB H -31.662 12.458 34.617 1.00 . A A . 105 VAL HB 1 1
11 25700 1 1 105 VAL HG11 H -30.368 15.017 35.619 1.00 . A A . 105 VAL HG11 1 1
11 25701 1 1 105 VAL HG12 H -29.751 13.378 35.837 1.00 . A A . 105 VAL HG12 1 1
11 25702 1 1 105 VAL HG13 H -31.265 13.857 36.605 1.00 . A A . 105 VAL HG13 1 1
11 25703 1 1 105 VAL HG21 H -33.339 13.860 33.493 1.00 . A A . 105 VAL HG21 1 1
11 25704 1 1 105 VAL HG22 H -32.603 15.314 34.171 1.00 . A A . 105 VAL HG22 1 1
11 25705 1 1 105 VAL HG23 H -33.363 14.131 35.237 1.00 . A A . 105 VAL HG23 1 1
11 25706 1 1 105 VAL N N -29.340 12.802 33.323 1.00 . A A . 105 VAL N 1 1
11 25707 1 1 105 VAL O O -31.001 15.720 32.073 1.00 . A A . 105 VAL O 1 1
11 25708 1 1 106 ASP C C -28.303 17.075 31.548 1.00 . A A . 106 ASP C 1 1
11 25709 1 1 106 ASP CA C -28.571 16.884 33.057 1.00 . A A . 106 ASP CA 1 1
11 25710 1 1 106 ASP CB C -27.263 17.102 33.854 1.00 . A A . 106 ASP CB 1 1
11 25711 1 1 106 ASP CG C -26.645 18.495 33.627 1.00 . A A . 106 ASP CG 1 1
11 25712 1 1 106 ASP H H -28.635 14.981 33.975 1.00 . A A . 106 ASP H 1 1
11 25713 1 1 106 ASP HA H -29.308 17.611 33.380 1.00 . A A . 106 ASP HA 1 1
11 25714 1 1 106 ASP HB2 H -27.469 16.984 34.914 1.00 . A A . 106 ASP HB2 1 1
11 25715 1 1 106 ASP HB3 H -26.541 16.343 33.563 1.00 . A A . 106 ASP HB3 1 1
11 25716 1 1 106 ASP N N -29.118 15.551 33.345 1.00 . A A . 106 ASP N 1 1
11 25717 1 1 106 ASP O O -28.790 18.030 30.951 1.00 . A A . 106 ASP O 1 1
11 25718 1 1 106 ASP OD1 O -25.631 18.612 32.900 1.00 . A A . 106 ASP OD1 1 1
11 25719 1 1 106 ASP OD2 O -27.179 19.479 34.177 1.00 . A A . 106 ASP OD2 1 1
11 25720 1 1 107 HIS C C -28.409 16.224 28.600 1.00 . A A . 107 HIS C 1 1
11 25721 1 1 107 HIS CA C -27.164 16.159 29.511 1.00 . A A . 107 HIS CA 1 1
11 25722 1 1 107 HIS CB C -26.324 14.895 29.138 1.00 . A A . 107 HIS CB 1 1
11 25723 1 1 107 HIS CD2 C -24.457 15.456 30.859 1.00 . A A . 107 HIS CD2 1 1
11 25724 1 1 107 HIS CE1 C -23.502 13.521 30.965 1.00 . A A . 107 HIS CE1 1 1
11 25725 1 1 107 HIS CG C -25.133 14.634 30.015 1.00 . A A . 107 HIS CG 1 1
11 25726 1 1 107 HIS H H -27.283 15.355 31.483 1.00 . A A . 107 HIS H 1 1
11 25727 1 1 107 HIS HA H -26.558 17.049 29.350 1.00 . A A . 107 HIS HA 1 1
11 25728 1 1 107 HIS HB2 H -26.951 14.017 29.198 1.00 . A A . 107 HIS HB2 1 1
11 25729 1 1 107 HIS HB3 H -25.962 14.993 28.120 1.00 . A A . 107 HIS HB3 1 1
11 25730 1 1 107 HIS HD1 H -24.744 12.609 29.585 1.00 . A A . 107 HIS HD1 1 1
11 25731 1 1 107 HIS HD2 H -24.680 16.495 31.044 1.00 . A A . 107 HIS HD2 1 1
11 25732 1 1 107 HIS HE1 H -22.839 12.711 31.234 1.00 . A A . 107 HIS HE1 1 1
11 25733 1 1 107 HIS N N -27.563 16.122 30.948 1.00 . A A . 107 HIS N 1 1
11 25734 1 1 107 HIS ND1 N -24.508 13.412 30.096 1.00 . A A . 107 HIS ND1 1 1
11 25735 1 1 107 HIS NE2 N -23.426 14.742 31.457 1.00 . A A . 107 HIS NE2 1 1
11 25736 1 1 107 HIS O O -28.407 16.896 27.554 1.00 . A A . 107 HIS O 1 1
11 25737 1 1 108 LEU C C -31.526 16.736 28.351 1.00 . A A . 108 LEU C 1 1
11 25738 1 1 108 LEU CA C -30.744 15.409 28.334 1.00 . A A . 108 LEU CA 1 1
11 25739 1 1 108 LEU CB C -31.578 14.269 28.974 1.00 . A A . 108 LEU CB 1 1
11 25740 1 1 108 LEU CD1 C -31.728 11.855 29.817 1.00 . A A . 108 LEU CD1 1 1
11 25741 1 1 108 LEU CD2 C -30.336 12.400 27.746 1.00 . A A . 108 LEU CD2 1 1
11 25742 1 1 108 LEU CG C -30.844 12.901 29.114 1.00 . A A . 108 LEU CG 1 1
11 25743 1 1 108 LEU H H -29.387 15.101 29.927 1.00 . A A . 108 LEU H 1 1
11 25744 1 1 108 LEU HA H -30.523 15.142 27.307 1.00 . A A . 108 LEU HA 1 1
11 25745 1 1 108 LEU HB2 H -31.889 14.590 29.965 1.00 . A A . 108 LEU HB2 1 1
11 25746 1 1 108 LEU HB3 H -32.473 14.115 28.374 1.00 . A A . 108 LEU HB3 1 1
11 25747 1 1 108 LEU HD11 H -32.623 11.673 29.232 1.00 . A A . 108 LEU HD11 1 1
11 25748 1 1 108 LEU HD12 H -32.009 12.217 30.796 1.00 . A A . 108 LEU HD12 1 1
11 25749 1 1 108 LEU HD13 H -31.179 10.930 29.926 1.00 . A A . 108 LEU HD13 1 1
11 25750 1 1 108 LEU HD21 H -29.841 11.448 27.869 1.00 . A A . 108 LEU HD21 1 1
11 25751 1 1 108 LEU HD22 H -29.630 13.112 27.340 1.00 . A A . 108 LEU HD22 1 1
11 25752 1 1 108 LEU HD23 H -31.166 12.285 27.059 1.00 . A A . 108 LEU HD23 1 1
11 25753 1 1 108 LEU HG H -29.974 13.044 29.746 1.00 . A A . 108 LEU HG 1 1
11 25754 1 1 108 LEU N N -29.468 15.536 29.053 1.00 . A A . 108 LEU N 1 1
11 25755 1 1 108 LEU O O -32.127 17.117 27.344 1.00 . A A . 108 LEU O 1 1
11 25756 1 1 109 LYS C C -31.341 19.933 29.270 1.00 . A A . 109 LYS C 1 1
11 25757 1 1 109 LYS CA C -32.216 18.724 29.687 1.00 . A A . 109 LYS CA 1 1
11 25758 1 1 109 LYS CB C -32.702 18.859 31.161 1.00 . A A . 109 LYS CB 1 1
11 25759 1 1 109 LYS CD C -32.075 18.707 33.659 1.00 . A A . 109 LYS CD 1 1
11 25760 1 1 109 LYS CE C -33.115 19.729 34.160 1.00 . A A . 109 LYS CE 1 1
11 25761 1 1 109 LYS CG C -31.581 18.978 32.215 1.00 . A A . 109 LYS CG 1 1
11 25762 1 1 109 LYS H H -30.998 17.071 30.270 1.00 . A A . 109 LYS H 1 1
11 25763 1 1 109 LYS HA H -33.093 18.711 29.044 1.00 . A A . 109 LYS HA 1 1
11 25764 1 1 109 LYS HB2 H -33.332 19.737 31.245 1.00 . A A . 109 LYS HB2 1 1
11 25765 1 1 109 LYS HB3 H -33.302 17.986 31.402 1.00 . A A . 109 LYS HB3 1 1
11 25766 1 1 109 LYS HD2 H -32.518 17.717 33.691 1.00 . A A . 109 LYS HD2 1 1
11 25767 1 1 109 LYS HD3 H -31.218 18.726 34.324 1.00 . A A . 109 LYS HD3 1 1
11 25768 1 1 109 LYS HE2 H -33.941 19.771 33.463 1.00 . A A . 109 LYS HE2 1 1
11 25769 1 1 109 LYS HE3 H -33.488 19.406 35.126 1.00 . A A . 109 LYS HE3 1 1
11 25770 1 1 109 LYS HG2 H -30.809 18.256 31.977 1.00 . A A . 109 LYS HG2 1 1
11 25771 1 1 109 LYS HG3 H -31.155 19.978 32.166 1.00 . A A . 109 LYS HG3 1 1
11 25772 1 1 109 LYS HZ1 H -32.244 21.454 33.381 1.00 . A A . 109 LYS HZ1 1 1
11 25773 1 1 109 LYS HZ2 H -31.716 21.071 34.937 1.00 . A A . 109 LYS HZ2 1 1
11 25774 1 1 109 LYS HZ3 H -33.252 21.745 34.706 1.00 . A A . 109 LYS HZ3 1 1
11 25775 1 1 109 LYS N N -31.504 17.434 29.507 1.00 . A A . 109 LYS N 1 1
11 25776 1 1 109 LYS NZ N -32.543 21.095 34.305 1.00 . A A . 109 LYS NZ 1 1
11 25777 1 1 109 LYS O O -31.841 21.065 29.185 1.00 . A A . 109 LYS O 1 1
11 25778 1 1 110 GLN C C -29.291 20.859 26.972 1.00 . A A . 110 GLN C 1 1
11 25779 1 1 110 GLN CA C -29.112 20.720 28.491 1.00 . A A . 110 GLN CA 1 1
11 25780 1 1 110 GLN CB C -27.624 20.381 28.837 1.00 . A A . 110 GLN CB 1 1
11 25781 1 1 110 GLN CD C -27.394 22.103 30.726 1.00 . A A . 110 GLN CD 1 1
11 25782 1 1 110 GLN CG C -27.220 20.643 30.303 1.00 . A A . 110 GLN CG 1 1
11 25783 1 1 110 GLN H H -29.689 18.792 29.191 1.00 . A A . 110 GLN H 1 1
11 25784 1 1 110 GLN HA H -29.370 21.671 28.958 1.00 . A A . 110 GLN HA 1 1
11 25785 1 1 110 GLN HB2 H -27.449 19.330 28.624 1.00 . A A . 110 GLN HB2 1 1
11 25786 1 1 110 GLN HB3 H -26.968 20.970 28.200 1.00 . A A . 110 GLN HB3 1 1
11 25787 1 1 110 GLN HE21 H -29.240 21.736 31.345 1.00 . A A . 110 GLN HE21 1 1
11 25788 1 1 110 GLN HE22 H -28.694 23.366 31.534 1.00 . A A . 110 GLN HE22 1 1
11 25789 1 1 110 GLN HG2 H -27.831 20.021 30.950 1.00 . A A . 110 GLN HG2 1 1
11 25790 1 1 110 GLN HG3 H -26.181 20.367 30.434 1.00 . A A . 110 GLN HG3 1 1
11 25791 1 1 110 GLN N N -30.037 19.689 29.016 1.00 . A A . 110 GLN N 1 1
11 25792 1 1 110 GLN NE2 N -28.558 22.434 31.255 1.00 . A A . 110 GLN NE2 1 1
11 25793 1 1 110 GLN O O -29.629 21.941 26.473 1.00 . A A . 110 GLN O 1 1
11 25794 1 1 110 GLN OE1 O -26.490 22.924 30.568 1.00 . A A . 110 GLN OE1 1 1
11 25795 1 1 111 ASN C C -30.653 19.586 24.312 1.00 . A A . 111 ASN C 1 1
11 25796 1 1 111 ASN CA C -29.197 19.724 24.777 1.00 . A A . 111 ASN CA 1 1
11 25797 1 1 111 ASN CB C -28.321 18.586 24.185 1.00 . A A . 111 ASN CB 1 1
11 25798 1 1 111 ASN CG C -26.817 18.831 24.345 1.00 . A A . 111 ASN CG 1 1
11 25799 1 1 111 ASN H H -28.870 18.914 26.718 1.00 . A A . 111 ASN H 1 1
11 25800 1 1 111 ASN HA H -28.822 20.673 24.406 1.00 . A A . 111 ASN HA 1 1
11 25801 1 1 111 ASN HB2 H -28.568 17.655 24.679 1.00 . A A . 111 ASN HB2 1 1
11 25802 1 1 111 ASN HB3 H -28.531 18.481 23.124 1.00 . A A . 111 ASN HB3 1 1
11 25803 1 1 111 ASN HD21 H -26.461 16.879 24.410 1.00 . A A . 111 ASN HD21 1 1
11 25804 1 1 111 ASN HD22 H -25.078 17.903 24.564 1.00 . A A . 111 ASN HD22 1 1
11 25805 1 1 111 ASN N N -29.098 19.746 26.249 1.00 . A A . 111 ASN N 1 1
11 25806 1 1 111 ASN ND2 N -26.040 17.763 24.447 1.00 . A A . 111 ASN ND2 1 1
11 25807 1 1 111 ASN O O -30.954 19.872 23.152 1.00 . A A . 111 ASN O 1 1
11 25808 1 1 111 ASN OD1 O -26.356 19.974 24.358 1.00 . A A . 111 ASN OD1 1 1
11 25809 1 1 112 ASN C C -33.159 17.860 23.815 1.00 . A A . 112 ASN C 1 1
11 25810 1 1 112 ASN CA C -32.984 18.902 24.945 1.00 . A A . 112 ASN CA 1 1
11 25811 1 1 112 ASN CB C -33.751 20.222 24.627 1.00 . A A . 112 ASN CB 1 1
11 25812 1 1 112 ASN CG C -33.805 21.233 25.788 1.00 . A A . 112 ASN CG 1 1
11 25813 1 1 112 ASN H H -31.217 18.963 26.137 1.00 . A A . 112 ASN H 1 1
11 25814 1 1 112 ASN HA H -33.404 18.471 25.844 1.00 . A A . 112 ASN HA 1 1
11 25815 1 1 112 ASN HB2 H -33.279 20.705 23.786 1.00 . A A . 112 ASN HB2 1 1
11 25816 1 1 112 ASN HB3 H -34.769 19.972 24.351 1.00 . A A . 112 ASN HB3 1 1
11 25817 1 1 112 ASN HD21 H -31.880 20.977 26.224 1.00 . A A . 112 ASN HD21 1 1
11 25818 1 1 112 ASN HD22 H -32.731 22.085 27.228 1.00 . A A . 112 ASN HD22 1 1
11 25819 1 1 112 ASN N N -31.543 19.145 25.231 1.00 . A A . 112 ASN N 1 1
11 25820 1 1 112 ASN ND2 N -32.692 21.455 26.479 1.00 . A A . 112 ASN ND2 1 1
11 25821 1 1 112 ASN O O -34.187 17.836 23.126 1.00 . A A . 112 ASN O 1 1
11 25822 1 1 112 ASN OD1 O -34.843 21.850 26.034 1.00 . A A . 112 ASN OD1 1 1
11 25823 1 1 113 THR C C -33.303 15.014 22.669 1.00 . A A . 113 THR C 1 1
11 25824 1 1 113 THR CA C -32.053 15.907 22.670 1.00 . A A . 113 THR CA 1 1
11 25825 1 1 113 THR CB C -30.776 15.019 22.894 1.00 . A A . 113 THR CB 1 1
11 25826 1 1 113 THR CG2 C -30.573 13.966 21.781 1.00 . A A . 113 THR CG2 1 1
11 25827 1 1 113 THR H H -31.422 17.018 24.358 1.00 . A A . 113 THR H 1 1
11 25828 1 1 113 THR HA H -31.962 16.399 21.706 1.00 . A A . 113 THR HA 1 1
11 25829 1 1 113 THR HB H -30.875 14.502 23.844 1.00 . A A . 113 THR HB 1 1
11 25830 1 1 113 THR HG1 H -29.449 16.242 22.093 1.00 . A A . 113 THR HG1 1 1
11 25831 1 1 113 THR HG21 H -31.421 13.292 21.753 1.00 . A A . 113 THR HG21 1 1
11 25832 1 1 113 THR HG22 H -29.673 13.397 21.977 1.00 . A A . 113 THR HG22 1 1
11 25833 1 1 113 THR HG23 H -30.477 14.462 20.823 1.00 . A A . 113 THR HG23 1 1
11 25834 1 1 113 THR N N -32.146 16.961 23.706 1.00 . A A . 113 THR N 1 1
11 25835 1 1 113 THR O O -33.750 14.571 21.609 1.00 . A A . 113 THR O 1 1
11 25836 1 1 113 THR OG1 O -29.614 15.857 22.963 1.00 . A A . 113 THR OG1 1 1
11 25837 1 1 114 ALA C C -36.238 14.357 23.183 1.00 . A A . 114 ALA C 1 1
11 25838 1 1 114 ALA CA C -35.074 13.998 24.131 1.00 . A A . 114 ALA CA 1 1
11 25839 1 1 114 ALA CB C -35.507 14.136 25.605 1.00 . A A . 114 ALA CB 1 1
11 25840 1 1 114 ALA H H -33.432 15.231 24.656 1.00 . A A . 114 ALA H 1 1
11 25841 1 1 114 ALA HA H -34.800 12.958 23.966 1.00 . A A . 114 ALA HA 1 1
11 25842 1 1 114 ALA HB1 H -36.347 13.479 25.806 1.00 . A A . 114 ALA HB1 1 1
11 25843 1 1 114 ALA HB2 H -35.797 15.158 25.809 1.00 . A A . 114 ALA HB2 1 1
11 25844 1 1 114 ALA HB3 H -34.684 13.862 26.251 1.00 . A A . 114 ALA HB3 1 1
11 25845 1 1 114 ALA N N -33.865 14.813 23.885 1.00 . A A . 114 ALA N 1 1
11 25846 1 1 114 ALA O O -36.950 13.470 22.729 1.00 . A A . 114 ALA O 1 1
11 25847 1 1 115 LYS C C -37.236 15.780 20.503 1.00 . A A . 115 LYS C 1 1
11 25848 1 1 115 LYS CA C -37.455 16.179 21.986 1.00 . A A . 115 LYS CA 1 1
11 25849 1 1 115 LYS CB C -37.529 17.725 22.107 1.00 . A A . 115 LYS CB 1 1
11 25850 1 1 115 LYS CD C -37.710 19.795 23.632 1.00 . A A . 115 LYS CD 1 1
11 25851 1 1 115 LYS CE C -38.909 20.424 22.898 1.00 . A A . 115 LYS CE 1 1
11 25852 1 1 115 LYS CG C -37.692 18.248 23.553 1.00 . A A . 115 LYS CG 1 1
11 25853 1 1 115 LYS H H -35.727 16.296 23.228 1.00 . A A . 115 LYS H 1 1
11 25854 1 1 115 LYS HA H -38.398 15.758 22.326 1.00 . A A . 115 LYS HA 1 1
11 25855 1 1 115 LYS HB2 H -36.618 18.151 21.697 1.00 . A A . 115 LYS HB2 1 1
11 25856 1 1 115 LYS HB3 H -38.372 18.083 21.520 1.00 . A A . 115 LYS HB3 1 1
11 25857 1 1 115 LYS HD2 H -37.750 20.089 24.674 1.00 . A A . 115 LYS HD2 1 1
11 25858 1 1 115 LYS HD3 H -36.792 20.176 23.196 1.00 . A A . 115 LYS HD3 1 1
11 25859 1 1 115 LYS HE2 H -38.915 20.089 21.868 1.00 . A A . 115 LYS HE2 1 1
11 25860 1 1 115 LYS HE3 H -39.828 20.109 23.379 1.00 . A A . 115 LYS HE3 1 1
11 25861 1 1 115 LYS HG2 H -38.620 17.867 23.963 1.00 . A A . 115 LYS HG2 1 1
11 25862 1 1 115 LYS HG3 H -36.864 17.879 24.151 1.00 . A A . 115 LYS HG3 1 1
11 25863 1 1 115 LYS HZ1 H -38.920 22.264 23.880 1.00 . A A . 115 LYS HZ1 1 1
11 25864 1 1 115 LYS HZ2 H -39.639 22.303 22.352 1.00 . A A . 115 LYS HZ2 1 1
11 25865 1 1 115 LYS HZ3 H -37.955 22.235 22.493 1.00 . A A . 115 LYS HZ3 1 1
11 25866 1 1 115 LYS N N -36.377 15.659 22.862 1.00 . A A . 115 LYS N 1 1
11 25867 1 1 115 LYS NZ N -38.854 21.909 22.907 1.00 . A A . 115 LYS NZ 1 1
11 25868 1 1 115 LYS O O -38.191 15.429 19.793 1.00 . A A . 115 LYS O 1 1
11 25869 1 1 116 LEU C C -35.620 14.106 18.311 1.00 . A A . 116 LEU C 1 1
11 25870 1 1 116 LEU CA C -35.558 15.606 18.658 1.00 . A A . 116 LEU CA 1 1
11 25871 1 1 116 LEU CB C -34.114 16.148 18.403 1.00 . A A . 116 LEU CB 1 1
11 25872 1 1 116 LEU CD1 C -34.111 18.281 19.873 1.00 . A A . 116 LEU CD1 1 1
11 25873 1 1 116 LEU CD2 C -32.521 18.081 17.885 1.00 . A A . 116 LEU CD2 1 1
11 25874 1 1 116 LEU CG C -33.908 17.700 18.456 1.00 . A A . 116 LEU CG 1 1
11 25875 1 1 116 LEU H H -35.265 16.023 20.721 1.00 . A A . 116 LEU H 1 1
11 25876 1 1 116 LEU HA H -36.252 16.143 18.015 1.00 . A A . 116 LEU HA 1 1
11 25877 1 1 116 LEU HB2 H -33.454 15.697 19.140 1.00 . A A . 116 LEU HB2 1 1
11 25878 1 1 116 LEU HB3 H -33.797 15.805 17.422 1.00 . A A . 116 LEU HB3 1 1
11 25879 1 1 116 LEU HD11 H -35.114 18.060 20.214 1.00 . A A . 116 LEU HD11 1 1
11 25880 1 1 116 LEU HD12 H -33.974 19.353 19.851 1.00 . A A . 116 LEU HD12 1 1
11 25881 1 1 116 LEU HD13 H -33.396 17.843 20.559 1.00 . A A . 116 LEU HD13 1 1
11 25882 1 1 116 LEU HD21 H -31.738 17.625 18.478 1.00 . A A . 116 LEU HD21 1 1
11 25883 1 1 116 LEU HD22 H -32.401 19.156 17.895 1.00 . A A . 116 LEU HD22 1 1
11 25884 1 1 116 LEU HD23 H -32.445 17.729 16.862 1.00 . A A . 116 LEU HD23 1 1
11 25885 1 1 116 LEU HG H -34.650 18.163 17.821 1.00 . A A . 116 LEU HG 1 1
11 25886 1 1 116 LEU N N -35.965 15.833 20.065 1.00 . A A . 116 LEU N 1 1
11 25887 1 1 116 LEU O O -36.100 13.713 17.240 1.00 . A A . 116 LEU O 1 1
11 25888 1 1 117 VAL C C -36.531 11.240 19.327 1.00 . A A . 117 VAL C 1 1
11 25889 1 1 117 VAL CA C -35.114 11.820 19.098 1.00 . A A . 117 VAL CA 1 1
11 25890 1 1 117 VAL CB C -34.043 11.160 20.041 1.00 . A A . 117 VAL CB 1 1
11 25891 1 1 117 VAL CG1 C -34.316 11.464 21.522 1.00 . A A . 117 VAL CG1 1 1
11 25892 1 1 117 VAL CG2 C -33.938 9.647 19.794 1.00 . A A . 117 VAL CG2 1 1
11 25893 1 1 117 VAL H H -34.746 13.672 20.056 1.00 . A A . 117 VAL H 1 1
11 25894 1 1 117 VAL HA H -34.827 11.597 18.068 1.00 . A A . 117 VAL HA 1 1
11 25895 1 1 117 VAL HB H -33.075 11.599 19.793 1.00 . A A . 117 VAL HB 1 1
11 25896 1 1 117 VAL HG11 H -34.272 12.530 21.693 1.00 . A A . 117 VAL HG11 1 1
11 25897 1 1 117 VAL HG12 H -33.576 10.976 22.143 1.00 . A A . 117 VAL HG12 1 1
11 25898 1 1 117 VAL HG13 H -35.298 11.105 21.792 1.00 . A A . 117 VAL HG13 1 1
11 25899 1 1 117 VAL HG21 H -34.873 9.168 20.058 1.00 . A A . 117 VAL HG21 1 1
11 25900 1 1 117 VAL HG22 H -33.141 9.230 20.397 1.00 . A A . 117 VAL HG22 1 1
11 25901 1 1 117 VAL HG23 H -33.724 9.457 18.749 1.00 . A A . 117 VAL HG23 1 1
11 25902 1 1 117 VAL N N -35.122 13.281 19.238 1.00 . A A . 117 VAL N 1 1
11 25903 1 1 117 VAL O O -36.852 10.157 18.842 1.00 . A A . 117 VAL O 1 1
11 25904 1 1 118 LYS C C -39.575 11.630 18.938 1.00 . A A . 118 LYS C 1 1
11 25905 1 1 118 LYS CA C -38.803 11.625 20.279 1.00 . A A . 118 LYS CA 1 1
11 25906 1 1 118 LYS CB C -39.444 12.612 21.283 1.00 . A A . 118 LYS CB 1 1
11 25907 1 1 118 LYS CD C -41.406 13.300 22.783 1.00 . A A . 118 LYS CD 1 1
11 25908 1 1 118 LYS CE C -41.244 14.788 22.409 1.00 . A A . 118 LYS CE 1 1
11 25909 1 1 118 LYS CG C -40.911 12.338 21.676 1.00 . A A . 118 LYS CG 1 1
11 25910 1 1 118 LYS H H -37.014 12.759 20.548 1.00 . A A . 118 LYS H 1 1
11 25911 1 1 118 LYS HA H -38.845 10.623 20.699 1.00 . A A . 118 LYS HA 1 1
11 25912 1 1 118 LYS HB2 H -38.855 12.598 22.194 1.00 . A A . 118 LYS HB2 1 1
11 25913 1 1 118 LYS HB3 H -39.389 13.610 20.861 1.00 . A A . 118 LYS HB3 1 1
11 25914 1 1 118 LYS HD2 H -42.456 13.105 22.973 1.00 . A A . 118 LYS HD2 1 1
11 25915 1 1 118 LYS HD3 H -40.845 13.104 23.692 1.00 . A A . 118 LYS HD3 1 1
11 25916 1 1 118 LYS HE2 H -41.650 15.397 23.207 1.00 . A A . 118 LYS HE2 1 1
11 25917 1 1 118 LYS HE3 H -40.190 15.015 22.296 1.00 . A A . 118 LYS HE3 1 1
11 25918 1 1 118 LYS HG2 H -41.537 12.455 20.797 1.00 . A A . 118 LYS HG2 1 1
11 25919 1 1 118 LYS HG3 H -40.993 11.317 22.034 1.00 . A A . 118 LYS HG3 1 1
11 25920 1 1 118 LYS HZ1 H -41.794 16.141 20.919 1.00 . A A . 118 LYS HZ1 1 1
11 25921 1 1 118 LYS HZ2 H -42.971 14.976 21.256 1.00 . A A . 118 LYS HZ2 1 1
11 25922 1 1 118 LYS HZ3 H -41.599 14.553 20.364 1.00 . A A . 118 LYS HZ3 1 1
11 25923 1 1 118 LYS N N -37.369 11.969 20.088 1.00 . A A . 118 LYS N 1 1
11 25924 1 1 118 LYS NZ N -41.950 15.137 21.148 1.00 . A A . 118 LYS NZ 1 1
11 25925 1 1 118 LYS O O -40.580 10.928 18.789 1.00 . A A . 118 LYS O 1 1
11 25926 1 1 119 GLN C C -39.356 11.124 15.858 1.00 . A A . 119 GLN C 1 1
11 25927 1 1 119 GLN CA C -39.645 12.451 16.591 1.00 . A A . 119 GLN CA 1 1
11 25928 1 1 119 GLN CB C -39.061 13.646 15.794 1.00 . A A . 119 GLN CB 1 1
11 25929 1 1 119 GLN CD C -40.549 15.429 16.946 1.00 . A A . 119 GLN CD 1 1
11 25930 1 1 119 GLN CG C -39.135 15.004 16.523 1.00 . A A . 119 GLN CG 1 1
11 25931 1 1 119 GLN H H -38.314 12.987 18.164 1.00 . A A . 119 GLN H 1 1
11 25932 1 1 119 GLN HA H -40.723 12.575 16.678 1.00 . A A . 119 GLN HA 1 1
11 25933 1 1 119 GLN HB2 H -38.018 13.440 15.575 1.00 . A A . 119 GLN HB2 1 1
11 25934 1 1 119 GLN HB3 H -39.598 13.735 14.852 1.00 . A A . 119 GLN HB3 1 1
11 25935 1 1 119 GLN HE21 H -39.828 16.372 18.545 1.00 . A A . 119 GLN HE21 1 1
11 25936 1 1 119 GLN HE22 H -41.546 16.435 18.336 1.00 . A A . 119 GLN HE22 1 1
11 25937 1 1 119 GLN HG2 H -38.510 14.952 17.409 1.00 . A A . 119 GLN HG2 1 1
11 25938 1 1 119 GLN HG3 H -38.735 15.769 15.865 1.00 . A A . 119 GLN HG3 1 1
11 25939 1 1 119 GLN N N -39.081 12.414 17.959 1.00 . A A . 119 GLN N 1 1
11 25940 1 1 119 GLN NE2 N -40.652 16.150 18.055 1.00 . A A . 119 GLN NE2 1 1
11 25941 1 1 119 GLN O O -40.175 10.644 15.059 1.00 . A A . 119 GLN O 1 1
11 25942 1 1 119 GLN OE1 O -41.538 15.117 16.285 1.00 . A A . 119 GLN OE1 1 1
11 25943 1 1 120 LEU C C -38.690 8.157 16.384 1.00 . A A . 120 LEU C 1 1
11 25944 1 1 120 LEU CA C -37.793 9.199 15.683 1.00 . A A . 120 LEU CA 1 1
11 25945 1 1 120 LEU CB C -36.295 8.906 15.979 1.00 . A A . 120 LEU CB 1 1
11 25946 1 1 120 LEU CD1 C -33.839 9.593 15.861 1.00 . A A . 120 LEU CD1 1 1
11 25947 1 1 120 LEU CD2 C -35.328 9.883 13.818 1.00 . A A . 120 LEU CD2 1 1
11 25948 1 1 120 LEU CG C -35.263 9.897 15.358 1.00 . A A . 120 LEU CG 1 1
11 25949 1 1 120 LEU H H -37.526 11.051 16.685 1.00 . A A . 120 LEU H 1 1
11 25950 1 1 120 LEU HA H -37.960 9.151 14.609 1.00 . A A . 120 LEU HA 1 1
11 25951 1 1 120 LEU HB2 H -36.162 8.908 17.056 1.00 . A A . 120 LEU HB2 1 1
11 25952 1 1 120 LEU HB3 H -36.066 7.905 15.615 1.00 . A A . 120 LEU HB3 1 1
11 25953 1 1 120 LEU HD11 H -33.143 10.308 15.446 1.00 . A A . 120 LEU HD11 1 1
11 25954 1 1 120 LEU HD12 H -33.546 8.593 15.566 1.00 . A A . 120 LEU HD12 1 1
11 25955 1 1 120 LEU HD13 H -33.821 9.663 16.942 1.00 . A A . 120 LEU HD13 1 1
11 25956 1 1 120 LEU HD21 H -35.124 8.885 13.444 1.00 . A A . 120 LEU HD21 1 1
11 25957 1 1 120 LEU HD22 H -34.597 10.571 13.416 1.00 . A A . 120 LEU HD22 1 1
11 25958 1 1 120 LEU HD23 H -36.313 10.191 13.492 1.00 . A A . 120 LEU HD23 1 1
11 25959 1 1 120 LEU HG H -35.507 10.902 15.686 1.00 . A A . 120 LEU HG 1 1
11 25960 1 1 120 LEU N N -38.167 10.549 16.143 1.00 . A A . 120 LEU N 1 1
11 25961 1 1 120 LEU O O -39.248 7.272 15.737 1.00 . A A . 120 LEU O 1 1
11 25962 1 1 121 SER C C -41.196 7.557 18.147 1.00 . A A . 121 SER C 1 1
11 25963 1 1 121 SER CA C -39.715 7.480 18.565 1.00 . A A . 121 SER CA 1 1
11 25964 1 1 121 SER CB C -39.544 7.907 20.049 1.00 . A A . 121 SER CB 1 1
11 25965 1 1 121 SER H H -38.396 9.079 18.133 1.00 . A A . 121 SER H 1 1
11 25966 1 1 121 SER HA H -39.377 6.455 18.454 1.00 . A A . 121 SER HA 1 1
11 25967 1 1 121 SER HB2 H -38.513 7.759 20.342 1.00 . A A . 121 SER HB2 1 1
11 25968 1 1 121 SER HB3 H -39.795 8.956 20.153 1.00 . A A . 121 SER HB3 1 1
11 25969 1 1 121 SER HG H -41.254 7.090 20.585 1.00 . A A . 121 SER HG 1 1
11 25970 1 1 121 SER N N -38.860 8.334 17.709 1.00 . A A . 121 SER N 1 1
11 25971 1 1 121 SER O O -41.999 6.719 18.558 1.00 . A A . 121 SER O 1 1
11 25972 1 1 121 SER OG O -40.363 7.160 20.941 1.00 . A A . 121 SER OG 1 1
11 25973 1 1 122 LYS C C -43.073 7.930 15.538 1.00 . A A . 122 LYS C 1 1
11 25974 1 1 122 LYS CA C -42.915 8.749 16.835 1.00 . A A . 122 LYS CA 1 1
11 25975 1 1 122 LYS CB C -43.221 10.256 16.586 1.00 . A A . 122 LYS CB 1 1
11 25976 1 1 122 LYS CD C -45.448 10.306 17.843 1.00 . A A . 122 LYS CD 1 1
11 25977 1 1 122 LYS CE C -46.945 10.640 17.828 1.00 . A A . 122 LYS CE 1 1
11 25978 1 1 122 LYS CG C -44.729 10.594 16.505 1.00 . A A . 122 LYS CG 1 1
11 25979 1 1 122 LYS H H -40.860 9.224 17.085 1.00 . A A . 122 LYS H 1 1
11 25980 1 1 122 LYS HA H -43.611 8.365 17.583 1.00 . A A . 122 LYS HA 1 1
11 25981 1 1 122 LYS HB2 H -42.783 10.836 17.390 1.00 . A A . 122 LYS HB2 1 1
11 25982 1 1 122 LYS HB3 H -42.755 10.565 15.657 1.00 . A A . 122 LYS HB3 1 1
11 25983 1 1 122 LYS HD2 H -45.339 9.254 18.080 1.00 . A A . 122 LYS HD2 1 1
11 25984 1 1 122 LYS HD3 H -44.970 10.890 18.623 1.00 . A A . 122 LYS HD3 1 1
11 25985 1 1 122 LYS HE2 H -47.078 11.686 17.573 1.00 . A A . 122 LYS HE2 1 1
11 25986 1 1 122 LYS HE3 H -47.441 10.023 17.089 1.00 . A A . 122 LYS HE3 1 1
11 25987 1 1 122 LYS HG2 H -44.841 11.645 16.267 1.00 . A A . 122 LYS HG2 1 1
11 25988 1 1 122 LYS HG3 H -45.185 9.997 15.721 1.00 . A A . 122 LYS HG3 1 1
11 25989 1 1 122 LYS HZ1 H -48.581 10.584 19.123 1.00 . A A . 122 LYS HZ1 1 1
11 25990 1 1 122 LYS HZ2 H -47.128 11.007 19.872 1.00 . A A . 122 LYS HZ2 1 1
11 25991 1 1 122 LYS HZ3 H -47.416 9.398 19.441 1.00 . A A . 122 LYS HZ3 1 1
11 25992 1 1 122 LYS N N -41.548 8.577 17.346 1.00 . A A . 122 LYS N 1 1
11 25993 1 1 122 LYS NZ N -47.559 10.390 19.156 1.00 . A A . 122 LYS NZ 1 1
11 25994 1 1 122 LYS O O -43.721 6.872 15.529 1.00 . A A . 122 LYS O 1 1
11 25995 1 1 123 SER C C -41.173 8.122 12.380 1.00 . A A . 123 SER C 1 1
11 25996 1 1 123 SER CA C -42.474 7.794 13.131 1.00 . A A . 123 SER CA 1 1
11 25997 1 1 123 SER CB C -43.716 8.288 12.338 1.00 . A A . 123 SER CB 1 1
11 25998 1 1 123 SER H H -41.881 9.225 14.567 1.00 . A A . 123 SER H 1 1
11 25999 1 1 123 SER HA H -42.536 6.713 13.257 1.00 . A A . 123 SER HA 1 1
11 26000 1 1 123 SER HB2 H -43.675 9.363 12.237 1.00 . A A . 123 SER HB2 1 1
11 26001 1 1 123 SER HB3 H -43.723 7.836 11.352 1.00 . A A . 123 SER HB3 1 1
11 26002 1 1 123 SER HG H -44.908 7.019 13.251 1.00 . A A . 123 SER HG 1 1
11 26003 1 1 123 SER N N -42.423 8.411 14.461 1.00 . A A . 123 SER N 1 1
11 26004 1 1 123 SER O O -41.143 9.001 11.506 1.00 . A A . 123 SER O 1 1
11 26005 1 1 123 SER OG O -44.930 7.951 12.998 1.00 . A A . 123 SER OG 1 1
11 26006 1 1 124 SER C C -38.723 7.222 10.679 1.00 . A A . 124 SER C 1 1
11 26007 1 1 124 SER CA C -38.749 7.601 12.176 1.00 . A A . 124 SER CA 1 1
11 26008 1 1 124 SER CB C -37.714 6.746 12.946 1.00 . A A . 124 SER CB 1 1
11 26009 1 1 124 SER H H -40.188 6.847 13.553 1.00 . A A . 124 SER H 1 1
11 26010 1 1 124 SER HA H -38.470 8.644 12.272 1.00 . A A . 124 SER HA 1 1
11 26011 1 1 124 SER HB2 H -37.748 6.996 13.999 1.00 . A A . 124 SER HB2 1 1
11 26012 1 1 124 SER HB3 H -37.944 5.693 12.831 1.00 . A A . 124 SER HB3 1 1
11 26013 1 1 124 SER HG H -35.841 7.275 13.209 1.00 . A A . 124 SER HG 1 1
11 26014 1 1 124 SER N N -40.090 7.446 12.788 1.00 . A A . 124 SER N 1 1
11 26015 1 1 124 SER O O -39.700 6.701 10.129 1.00 . A A . 124 SER O 1 1
11 26016 1 1 124 SER OG O -36.393 6.974 12.483 1.00 . A A . 124 SER OG 1 1
11 26017 1 1 125 GLU C C -37.315 5.554 8.490 1.00 . A A . 125 GLU C 1 1
11 26018 1 1 125 GLU CA C -37.288 7.097 8.648 1.00 . A A . 125 GLU CA 1 1
11 26019 1 1 125 GLU CB C -35.901 7.658 8.203 1.00 . A A . 125 GLU CB 1 1
11 26020 1 1 125 GLU CD C -36.014 9.980 9.390 1.00 . A A . 125 GLU CD 1 1
11 26021 1 1 125 GLU CG C -35.784 9.205 8.076 1.00 . A A . 125 GLU CG 1 1
11 26022 1 1 125 GLU H H -36.851 7.937 10.544 1.00 . A A . 125 GLU H 1 1
11 26023 1 1 125 GLU HA H -38.062 7.531 8.023 1.00 . A A . 125 GLU HA 1 1
11 26024 1 1 125 GLU HB2 H -35.157 7.331 8.919 1.00 . A A . 125 GLU HB2 1 1
11 26025 1 1 125 GLU HB3 H -35.648 7.229 7.237 1.00 . A A . 125 GLU HB3 1 1
11 26026 1 1 125 GLU HG2 H -34.785 9.443 7.720 1.00 . A A . 125 GLU HG2 1 1
11 26027 1 1 125 GLU HG3 H -36.499 9.538 7.329 1.00 . A A . 125 GLU HG3 1 1
11 26028 1 1 125 GLU N N -37.565 7.481 10.044 1.00 . A A . 125 GLU N 1 1
11 26029 1 1 125 GLU O O -37.590 5.035 7.405 1.00 . A A . 125 GLU O 1 1
11 26030 1 1 125 GLU OE1 O -35.346 9.672 10.398 1.00 . A A . 125 GLU OE1 1 1
11 26031 1 1 125 GLU OE2 O -36.861 10.900 9.423 1.00 . A A . 125 GLU OE2 1 1
11 26032 1 1 126 ASP C C -37.529 2.854 10.986 1.00 . A A . 126 ASP C 1 1
11 26033 1 1 126 ASP CA C -36.983 3.374 9.641 1.00 . A A . 126 ASP CA 1 1
11 26034 1 1 126 ASP CB C -35.523 2.921 9.426 1.00 . A A . 126 ASP CB 1 1
11 26035 1 1 126 ASP CG C -35.331 1.406 9.518 1.00 . A A . 126 ASP CG 1 1
11 26036 1 1 126 ASP H H -36.887 5.332 10.436 1.00 . A A . 126 ASP H 1 1
11 26037 1 1 126 ASP HA H -37.601 2.979 8.838 1.00 . A A . 126 ASP HA 1 1
11 26038 1 1 126 ASP HB2 H -35.197 3.242 8.442 1.00 . A A . 126 ASP HB2 1 1
11 26039 1 1 126 ASP HB3 H -34.892 3.407 10.170 1.00 . A A . 126 ASP HB3 1 1
11 26040 1 1 126 ASP N N -37.042 4.843 9.601 1.00 . A A . 126 ASP N 1 1
11 26041 1 1 126 ASP O O -37.441 3.555 12.007 1.00 . A A . 126 ASP O 1 1
11 26042 1 1 126 ASP OD1 O -35.911 0.673 8.695 1.00 . A A . 126 ASP OD1 1 1
11 26043 1 1 126 ASP OD2 O -34.608 0.938 10.410 1.00 . A A . 126 ASP OD2 1 1
11 26044 1 1 127 GLU C C -37.679 0.693 13.275 1.00 . A A . 127 GLU C 1 1
11 26045 1 1 127 GLU CA C -38.702 0.999 12.166 1.00 . A A . 127 GLU CA 1 1
11 26046 1 1 127 GLU CB C -39.493 -0.296 11.816 1.00 . A A . 127 GLU CB 1 1
11 26047 1 1 127 GLU CD C -39.345 -2.848 11.502 1.00 . A A . 127 GLU CD 1 1
11 26048 1 1 127 GLU CG C -38.624 -1.496 11.371 1.00 . A A . 127 GLU CG 1 1
11 26049 1 1 127 GLU H H -38.008 1.085 10.158 1.00 . A A . 127 GLU H 1 1
11 26050 1 1 127 GLU HA H -39.410 1.733 12.550 1.00 . A A . 127 GLU HA 1 1
11 26051 1 1 127 GLU HB2 H -40.066 -0.593 12.691 1.00 . A A . 127 GLU HB2 1 1
11 26052 1 1 127 GLU HB3 H -40.196 -0.069 11.018 1.00 . A A . 127 GLU HB3 1 1
11 26053 1 1 127 GLU HG2 H -38.328 -1.351 10.338 1.00 . A A . 127 GLU HG2 1 1
11 26054 1 1 127 GLU HG3 H -37.727 -1.526 11.981 1.00 . A A . 127 GLU HG3 1 1
11 26055 1 1 127 GLU N N -38.057 1.606 10.982 1.00 . A A . 127 GLU N 1 1
11 26056 1 1 127 GLU O O -38.027 0.800 14.457 1.00 . A A . 127 GLU O 1 1
11 26057 1 1 127 GLU OE1 O -39.938 -3.332 10.512 1.00 . A A . 127 GLU OE1 1 1
11 26058 1 1 127 GLU OE2 O -39.328 -3.430 12.616 1.00 . A A . 127 GLU OE2 1 1
11 26059 1 1 128 GLU C C -35.077 1.291 14.694 1.00 . A A . 128 GLU C 1 1
11 26060 1 1 128 GLU CA C -35.357 0.031 13.883 1.00 . A A . 128 GLU CA 1 1
11 26061 1 1 128 GLU CB C -34.032 -0.463 13.232 1.00 . A A . 128 GLU CB 1 1
11 26062 1 1 128 GLU CD C -34.702 -2.964 13.142 1.00 . A A . 128 GLU CD 1 1
11 26063 1 1 128 GLU CG C -34.144 -1.747 12.386 1.00 . A A . 128 GLU CG 1 1
11 26064 1 1 128 GLU H H -36.221 0.221 11.932 1.00 . A A . 128 GLU H 1 1
11 26065 1 1 128 GLU HA H -35.724 -0.739 14.550 1.00 . A A . 128 GLU HA 1 1
11 26066 1 1 128 GLU HB2 H -33.649 0.322 12.586 1.00 . A A . 128 GLU HB2 1 1
11 26067 1 1 128 GLU HB3 H -33.301 -0.642 14.019 1.00 . A A . 128 GLU HB3 1 1
11 26068 1 1 128 GLU HG2 H -34.781 -1.534 11.536 1.00 . A A . 128 GLU HG2 1 1
11 26069 1 1 128 GLU HG3 H -33.156 -2.001 12.017 1.00 . A A . 128 GLU HG3 1 1
11 26070 1 1 128 GLU N N -36.423 0.308 12.894 1.00 . A A . 128 GLU N 1 1
11 26071 1 1 128 GLU O O -35.004 1.246 15.910 1.00 . A A . 128 GLU O 1 1
11 26072 1 1 128 GLU OE1 O -35.760 -3.503 12.735 1.00 . A A . 128 GLU OE1 1 1
11 26073 1 1 128 GLU OE2 O -34.086 -3.387 14.147 1.00 . A A . 128 GLU OE2 1 1
11 26074 1 1 129 LEU C C -35.895 4.240 15.407 1.00 . A A . 129 LEU C 1 1
11 26075 1 1 129 LEU CA C -34.707 3.735 14.565 1.00 . A A . 129 LEU CA 1 1
11 26076 1 1 129 LEU CB C -34.363 4.754 13.437 1.00 . A A . 129 LEU CB 1 1
11 26077 1 1 129 LEU CD1 C -31.910 4.978 14.003 1.00 . A A . 129 LEU CD1 1 1
11 26078 1 1 129 LEU CD2 C -32.611 3.387 12.148 1.00 . A A . 129 LEU CD2 1 1
11 26079 1 1 129 LEU CG C -32.916 4.710 12.879 1.00 . A A . 129 LEU CG 1 1
11 26080 1 1 129 LEU H H -35.117 2.363 13.011 1.00 . A A . 129 LEU H 1 1
11 26081 1 1 129 LEU HA H -33.845 3.631 15.220 1.00 . A A . 129 LEU HA 1 1
11 26082 1 1 129 LEU HB2 H -35.049 4.588 12.612 1.00 . A A . 129 LEU HB2 1 1
11 26083 1 1 129 LEU HB3 H -34.542 5.759 13.812 1.00 . A A . 129 LEU HB3 1 1
11 26084 1 1 129 LEU HD11 H -31.959 4.189 14.745 1.00 . A A . 129 LEU HD11 1 1
11 26085 1 1 129 LEU HD12 H -32.140 5.926 14.475 1.00 . A A . 129 LEU HD12 1 1
11 26086 1 1 129 LEU HD13 H -30.913 5.025 13.593 1.00 . A A . 129 LEU HD13 1 1
11 26087 1 1 129 LEU HD21 H -32.704 2.552 12.832 1.00 . A A . 129 LEU HD21 1 1
11 26088 1 1 129 LEU HD22 H -31.605 3.411 11.746 1.00 . A A . 129 LEU HD22 1 1
11 26089 1 1 129 LEU HD23 H -33.311 3.258 11.332 1.00 . A A . 129 LEU HD23 1 1
11 26090 1 1 129 LEU HG H -32.798 5.510 12.156 1.00 . A A . 129 LEU HG 1 1
11 26091 1 1 129 LEU N N -34.984 2.417 13.982 1.00 . A A . 129 LEU N 1 1
11 26092 1 1 129 LEU O O -35.698 4.987 16.369 1.00 . A A . 129 LEU O 1 1
11 26093 1 1 130 ARG C C -38.376 3.552 17.132 1.00 . A A . 130 ARG C 1 1
11 26094 1 1 130 ARG CA C -38.345 4.218 15.748 1.00 . A A . 130 ARG CA 1 1
11 26095 1 1 130 ARG CB C -39.613 3.885 14.895 1.00 . A A . 130 ARG CB 1 1
11 26096 1 1 130 ARG CD C -41.629 3.635 16.539 1.00 . A A . 130 ARG CD 1 1
11 26097 1 1 130 ARG CG C -40.971 4.469 15.418 1.00 . A A . 130 ARG CG 1 1
11 26098 1 1 130 ARG CZ C -43.343 4.019 18.328 1.00 . A A . 130 ARG CZ 1 1
11 26099 1 1 130 ARG H H -37.200 3.249 14.243 1.00 . A A . 130 ARG H 1 1
11 26100 1 1 130 ARG HA H -38.304 5.296 15.888 1.00 . A A . 130 ARG HA 1 1
11 26101 1 1 130 ARG HB2 H -39.452 4.277 13.893 1.00 . A A . 130 ARG HB2 1 1
11 26102 1 1 130 ARG HB3 H -39.708 2.806 14.819 1.00 . A A . 130 ARG HB3 1 1
11 26103 1 1 130 ARG HD2 H -41.908 2.668 16.137 1.00 . A A . 130 ARG HD2 1 1
11 26104 1 1 130 ARG HD3 H -40.903 3.489 17.332 1.00 . A A . 130 ARG HD3 1 1
11 26105 1 1 130 ARG HE H -43.290 4.941 16.545 1.00 . A A . 130 ARG HE 1 1
11 26106 1 1 130 ARG HG2 H -40.795 5.469 15.795 1.00 . A A . 130 ARG HG2 1 1
11 26107 1 1 130 ARG HG3 H -41.663 4.535 14.581 1.00 . A A . 130 ARG HG3 1 1
11 26108 1 1 130 ARG HH11 H -41.931 2.656 18.856 1.00 . A A . 130 ARG HH11 1 1
11 26109 1 1 130 ARG HH12 H -43.157 2.957 20.042 1.00 . A A . 130 ARG HH12 1 1
11 26110 1 1 130 ARG HH21 H -44.860 5.335 18.146 1.00 . A A . 130 ARG HH21 1 1
11 26111 1 1 130 ARG HH22 H -44.798 4.474 19.649 1.00 . A A . 130 ARG HH22 1 1
11 26112 1 1 130 ARG N N -37.120 3.826 15.031 1.00 . A A . 130 ARG N 1 1
11 26113 1 1 130 ARG NE N -42.835 4.274 17.105 1.00 . A A . 130 ARG NE 1 1
11 26114 1 1 130 ARG NH1 N -42.761 3.140 19.141 1.00 . A A . 130 ARG NH1 1 1
11 26115 1 1 130 ARG NH2 N -44.421 4.660 18.739 1.00 . A A . 130 ARG NH2 1 1
11 26116 1 1 130 ARG O O -38.570 4.233 18.139 1.00 . A A . 130 ARG O 1 1
11 26117 1 1 131 LYS C C -36.962 1.563 19.255 1.00 . A A . 131 LYS C 1 1
11 26118 1 1 131 LYS CA C -38.244 1.428 18.409 1.00 . A A . 131 LYS CA 1 1
11 26119 1 1 131 LYS CB C -38.572 -0.054 18.093 1.00 . A A . 131 LYS CB 1 1
11 26120 1 1 131 LYS CD C -38.087 -2.111 16.637 1.00 . A A . 131 LYS CD 1 1
11 26121 1 1 131 LYS CE C -37.095 -2.793 15.701 1.00 . A A . 131 LYS CE 1 1
11 26122 1 1 131 LYS CG C -37.549 -0.774 17.195 1.00 . A A . 131 LYS CG 1 1
11 26123 1 1 131 LYS H H -37.952 1.765 16.322 1.00 . A A . 131 LYS H 1 1
11 26124 1 1 131 LYS HA H -39.067 1.834 18.995 1.00 . A A . 131 LYS HA 1 1
11 26125 1 1 131 LYS HB2 H -38.650 -0.601 19.028 1.00 . A A . 131 LYS HB2 1 1
11 26126 1 1 131 LYS HB3 H -39.541 -0.086 17.599 1.00 . A A . 131 LYS HB3 1 1
11 26127 1 1 131 LYS HD2 H -38.299 -2.779 17.465 1.00 . A A . 131 LYS HD2 1 1
11 26128 1 1 131 LYS HD3 H -39.009 -1.919 16.094 1.00 . A A . 131 LYS HD3 1 1
11 26129 1 1 131 LYS HE2 H -36.799 -2.096 14.929 1.00 . A A . 131 LYS HE2 1 1
11 26130 1 1 131 LYS HE3 H -36.220 -3.087 16.268 1.00 . A A . 131 LYS HE3 1 1
11 26131 1 1 131 LYS HG2 H -37.294 -0.126 16.364 1.00 . A A . 131 LYS HG2 1 1
11 26132 1 1 131 LYS HG3 H -36.651 -0.970 17.778 1.00 . A A . 131 LYS HG3 1 1
11 26133 1 1 131 LYS HZ1 H -36.957 -4.411 14.401 1.00 . A A . 131 LYS HZ1 1 1
11 26134 1 1 131 LYS HZ2 H -38.503 -3.736 14.489 1.00 . A A . 131 LYS HZ2 1 1
11 26135 1 1 131 LYS HZ3 H -37.929 -4.703 15.754 1.00 . A A . 131 LYS HZ3 1 1
11 26136 1 1 131 LYS N N -38.167 2.224 17.162 1.00 . A A . 131 LYS N 1 1
11 26137 1 1 131 LYS NZ N -37.662 -3.994 15.044 1.00 . A A . 131 LYS NZ 1 1
11 26138 1 1 131 LYS O O -37.022 1.419 20.475 1.00 . A A . 131 LYS O 1 1
11 26139 1 1 132 LEU C C -34.754 3.436 20.138 1.00 . A A . 132 LEU C 1 1
11 26140 1 1 132 LEU CA C -34.536 2.175 19.287 1.00 . A A . 132 LEU CA 1 1
11 26141 1 1 132 LEU CB C -33.416 2.405 18.211 1.00 . A A . 132 LEU CB 1 1
11 26142 1 1 132 LEU CD1 C -30.985 2.445 17.391 1.00 . A A . 132 LEU CD1 1 1
11 26143 1 1 132 LEU CD2 C -31.509 3.303 19.718 1.00 . A A . 132 LEU CD2 1 1
11 26144 1 1 132 LEU CG C -31.907 2.290 18.628 1.00 . A A . 132 LEU CG 1 1
11 26145 1 1 132 LEU H H -35.839 1.870 17.629 1.00 . A A . 132 LEU H 1 1
11 26146 1 1 132 LEU HA H -34.269 1.342 19.924 1.00 . A A . 132 LEU HA 1 1
11 26147 1 1 132 LEU HB2 H -33.582 1.681 17.423 1.00 . A A . 132 LEU HB2 1 1
11 26148 1 1 132 LEU HB3 H -33.571 3.392 17.777 1.00 . A A . 132 LEU HB3 1 1
11 26149 1 1 132 LEU HD11 H -31.137 3.417 16.934 1.00 . A A . 132 LEU HD11 1 1
11 26150 1 1 132 LEU HD12 H -31.214 1.672 16.668 1.00 . A A . 132 LEU HD12 1 1
11 26151 1 1 132 LEU HD13 H -29.950 2.349 17.691 1.00 . A A . 132 LEU HD13 1 1
11 26152 1 1 132 LEU HD21 H -32.105 3.132 20.605 1.00 . A A . 132 LEU HD21 1 1
11 26153 1 1 132 LEU HD22 H -31.679 4.310 19.366 1.00 . A A . 132 LEU HD22 1 1
11 26154 1 1 132 LEU HD23 H -30.464 3.183 19.967 1.00 . A A . 132 LEU HD23 1 1
11 26155 1 1 132 LEU HG H -31.735 1.297 19.030 1.00 . A A . 132 LEU HG 1 1
11 26156 1 1 132 LEU N N -35.821 1.860 18.602 1.00 . A A . 132 LEU N 1 1
11 26157 1 1 132 LEU O O -34.445 3.472 21.342 1.00 . A A . 132 LEU O 1 1
11 26158 1 1 133 ALA C C -36.785 5.525 21.142 1.00 . A A . 133 ALA C 1 1
11 26159 1 1 133 ALA CA C -35.667 5.722 20.107 1.00 . A A . 133 ALA CA 1 1
11 26160 1 1 133 ALA CB C -36.070 6.738 19.040 1.00 . A A . 133 ALA CB 1 1
11 26161 1 1 133 ALA H H -35.493 4.350 18.516 1.00 . A A . 133 ALA H 1 1
11 26162 1 1 133 ALA HA H -34.779 6.103 20.611 1.00 . A A . 133 ALA HA 1 1
11 26163 1 1 133 ALA HB1 H -35.259 6.866 18.332 1.00 . A A . 133 ALA HB1 1 1
11 26164 1 1 133 ALA HB2 H -36.293 7.693 19.503 1.00 . A A . 133 ALA HB2 1 1
11 26165 1 1 133 ALA HB3 H -36.947 6.386 18.508 1.00 . A A . 133 ALA HB3 1 1
11 26166 1 1 133 ALA N N -35.314 4.457 19.476 1.00 . A A . 133 ALA N 1 1
11 26167 1 1 133 ALA O O -36.727 6.081 22.209 1.00 . A A . 133 ALA O 1 1
11 26168 1 1 134 SER C C -38.479 3.784 23.051 1.00 . A A . 134 SER C 1 1
11 26169 1 1 134 SER CA C -38.927 4.417 21.713 1.00 . A A . 134 SER CA 1 1
11 26170 1 1 134 SER CB C -39.960 3.534 20.985 1.00 . A A . 134 SER CB 1 1
11 26171 1 1 134 SER H H -37.742 4.239 19.954 1.00 . A A . 134 SER H 1 1
11 26172 1 1 134 SER HA H -39.390 5.375 21.931 1.00 . A A . 134 SER HA 1 1
11 26173 1 1 134 SER HB2 H -40.249 4.010 20.056 1.00 . A A . 134 SER HB2 1 1
11 26174 1 1 134 SER HB3 H -39.517 2.570 20.760 1.00 . A A . 134 SER HB3 1 1
11 26175 1 1 134 SER HG H -41.007 2.546 22.315 1.00 . A A . 134 SER HG 1 1
11 26176 1 1 134 SER N N -37.777 4.686 20.820 1.00 . A A . 134 SER N 1 1
11 26177 1 1 134 SER O O -39.135 3.971 24.080 1.00 . A A . 134 SER O 1 1
11 26178 1 1 134 SER OG O -41.133 3.325 21.759 1.00 . A A . 134 SER OG 1 1
11 26179 1 1 135 VAL C C -36.061 3.665 25.048 1.00 . A A . 135 VAL C 1 1
11 26180 1 1 135 VAL CA C -36.698 2.520 24.233 1.00 . A A . 135 VAL CA 1 1
11 26181 1 1 135 VAL CB C -35.617 1.424 23.864 1.00 . A A . 135 VAL CB 1 1
11 26182 1 1 135 VAL CG1 C -34.718 1.056 25.076 1.00 . A A . 135 VAL CG1 1 1
11 26183 1 1 135 VAL CG2 C -36.297 0.155 23.281 1.00 . A A . 135 VAL CG2 1 1
11 26184 1 1 135 VAL H H -36.931 2.878 22.158 1.00 . A A . 135 VAL H 1 1
11 26185 1 1 135 VAL HA H -37.467 2.044 24.843 1.00 . A A . 135 VAL HA 1 1
11 26186 1 1 135 VAL HB H -34.976 1.841 23.093 1.00 . A A . 135 VAL HB 1 1
11 26187 1 1 135 VAL HG11 H -35.333 0.690 25.887 1.00 . A A . 135 VAL HG11 1 1
11 26188 1 1 135 VAL HG12 H -34.177 1.934 25.410 1.00 . A A . 135 VAL HG12 1 1
11 26189 1 1 135 VAL HG13 H -34.008 0.292 24.791 1.00 . A A . 135 VAL HG13 1 1
11 26190 1 1 135 VAL HG21 H -35.542 -0.572 23.000 1.00 . A A . 135 VAL HG21 1 1
11 26191 1 1 135 VAL HG22 H -36.878 0.415 22.405 1.00 . A A . 135 VAL HG22 1 1
11 26192 1 1 135 VAL HG23 H -36.953 -0.283 24.023 1.00 . A A . 135 VAL HG23 1 1
11 26193 1 1 135 VAL N N -37.345 3.057 23.024 1.00 . A A . 135 VAL N 1 1
11 26194 1 1 135 VAL O O -36.443 3.896 26.207 1.00 . A A . 135 VAL O 1 1
11 26195 1 1 136 LEU C C -35.127 6.643 25.577 1.00 . A A . 136 LEU C 1 1
11 26196 1 1 136 LEU CA C -34.304 5.405 25.159 1.00 . A A . 136 LEU CA 1 1
11 26197 1 1 136 LEU CB C -32.987 5.775 24.393 1.00 . A A . 136 LEU CB 1 1
11 26198 1 1 136 LEU CD1 C -33.446 7.881 22.950 1.00 . A A . 136 LEU CD1 1 1
11 26199 1 1 136 LEU CD2 C -31.795 6.151 22.132 1.00 . A A . 136 LEU CD2 1 1
11 26200 1 1 136 LEU CG C -33.093 6.385 22.945 1.00 . A A . 136 LEU CG 1 1
11 26201 1 1 136 LEU H H -34.975 4.288 23.464 1.00 . A A . 136 LEU H 1 1
11 26202 1 1 136 LEU HA H -34.003 4.904 26.083 1.00 . A A . 136 LEU HA 1 1
11 26203 1 1 136 LEU HB2 H -32.427 6.469 25.013 1.00 . A A . 136 LEU HB2 1 1
11 26204 1 1 136 LEU HB3 H -32.401 4.864 24.326 1.00 . A A . 136 LEU HB3 1 1
11 26205 1 1 136 LEU HD11 H -33.526 8.234 21.934 1.00 . A A . 136 LEU HD11 1 1
11 26206 1 1 136 LEU HD12 H -32.678 8.444 23.463 1.00 . A A . 136 LEU HD12 1 1
11 26207 1 1 136 LEU HD13 H -34.392 8.031 23.451 1.00 . A A . 136 LEU HD13 1 1
11 26208 1 1 136 LEU HD21 H -31.910 6.559 21.136 1.00 . A A . 136 LEU HD21 1 1
11 26209 1 1 136 LEU HD22 H -31.602 5.090 22.056 1.00 . A A . 136 LEU HD22 1 1
11 26210 1 1 136 LEU HD23 H -30.958 6.632 22.624 1.00 . A A . 136 LEU HD23 1 1
11 26211 1 1 136 LEU HG H -33.891 5.877 22.421 1.00 . A A . 136 LEU HG 1 1
11 26212 1 1 136 LEU N N -35.118 4.411 24.425 1.00 . A A . 136 LEU N 1 1
11 26213 1 1 136 LEU O O -34.949 7.119 26.675 1.00 . A A . 136 LEU O 1 1
11 26214 1 1 137 VAL C C -37.824 8.064 26.175 1.00 . A A . 137 VAL C 1 1
11 26215 1 1 137 VAL CA C -36.881 8.332 24.998 1.00 . A A . 137 VAL CA 1 1
11 26216 1 1 137 VAL CB C -37.727 8.820 23.752 1.00 . A A . 137 VAL CB 1 1
11 26217 1 1 137 VAL CG1 C -38.618 10.052 24.089 1.00 . A A . 137 VAL CG1 1 1
11 26218 1 1 137 VAL CG2 C -36.821 9.139 22.554 1.00 . A A . 137 VAL CG2 1 1
11 26219 1 1 137 VAL H H -36.173 6.669 23.879 1.00 . A A . 137 VAL H 1 1
11 26220 1 1 137 VAL HA H -36.201 9.136 25.275 1.00 . A A . 137 VAL HA 1 1
11 26221 1 1 137 VAL HB H -38.387 8.006 23.459 1.00 . A A . 137 VAL HB 1 1
11 26222 1 1 137 VAL HG11 H -39.305 9.803 24.890 1.00 . A A . 137 VAL HG11 1 1
11 26223 1 1 137 VAL HG12 H -39.188 10.345 23.215 1.00 . A A . 137 VAL HG12 1 1
11 26224 1 1 137 VAL HG13 H -37.994 10.881 24.400 1.00 . A A . 137 VAL HG13 1 1
11 26225 1 1 137 VAL HG21 H -37.424 9.444 21.705 1.00 . A A . 137 VAL HG21 1 1
11 26226 1 1 137 VAL HG22 H -36.248 8.262 22.282 1.00 . A A . 137 VAL HG22 1 1
11 26227 1 1 137 VAL HG23 H -36.142 9.940 22.814 1.00 . A A . 137 VAL HG23 1 1
11 26228 1 1 137 VAL N N -36.049 7.129 24.714 1.00 . A A . 137 VAL N 1 1
11 26229 1 1 137 VAL O O -38.042 8.938 27.001 1.00 . A A . 137 VAL O 1 1
11 26230 1 1 138 SER C C -38.434 6.473 28.696 1.00 . A A . 138 SER C 1 1
11 26231 1 1 138 SER CA C -39.227 6.418 27.369 1.00 . A A . 138 SER CA 1 1
11 26232 1 1 138 SER CB C -39.773 4.996 27.118 1.00 . A A . 138 SER CB 1 1
11 26233 1 1 138 SER H H -38.179 6.200 25.530 1.00 . A A . 138 SER H 1 1
11 26234 1 1 138 SER HA H -40.062 7.113 27.424 1.00 . A A . 138 SER HA 1 1
11 26235 1 1 138 SER HB2 H -40.291 4.970 26.169 1.00 . A A . 138 SER HB2 1 1
11 26236 1 1 138 SER HB3 H -38.948 4.291 27.091 1.00 . A A . 138 SER HB3 1 1
11 26237 1 1 138 SER HG H -40.211 4.502 28.967 1.00 . A A . 138 SER HG 1 1
11 26238 1 1 138 SER N N -38.363 6.839 26.250 1.00 . A A . 138 SER N 1 1
11 26239 1 1 138 SER O O -38.939 6.958 29.712 1.00 . A A . 138 SER O 1 1
11 26240 1 1 138 SER OG O -40.682 4.589 28.130 1.00 . A A . 138 SER OG 1 1
11 26241 1 1 139 ASP C C -35.759 7.398 30.146 1.00 . A A . 139 ASP C 1 1
11 26242 1 1 139 ASP CA C -36.241 5.975 29.779 1.00 . A A . 139 ASP CA 1 1
11 26243 1 1 139 ASP CB C -35.028 5.064 29.441 1.00 . A A . 139 ASP CB 1 1
11 26244 1 1 139 ASP CG C -34.036 4.913 30.611 1.00 . A A . 139 ASP CG 1 1
11 26245 1 1 139 ASP H H -36.851 5.674 27.770 1.00 . A A . 139 ASP H 1 1
11 26246 1 1 139 ASP HA H -36.773 5.551 30.629 1.00 . A A . 139 ASP HA 1 1
11 26247 1 1 139 ASP HB2 H -35.394 4.076 29.172 1.00 . A A . 139 ASP HB2 1 1
11 26248 1 1 139 ASP HB3 H -34.504 5.477 28.583 1.00 . A A . 139 ASP HB3 1 1
11 26249 1 1 139 ASP N N -37.172 6.009 28.632 1.00 . A A . 139 ASP N 1 1
11 26250 1 1 139 ASP O O -35.618 7.731 31.331 1.00 . A A . 139 ASP O 1 1
11 26251 1 1 139 ASP OD1 O -34.335 4.151 31.558 1.00 . A A . 139 ASP OD1 1 1
11 26252 1 1 139 ASP OD2 O -32.950 5.540 30.583 1.00 . A A . 139 ASP OD2 1 1
11 26253 1 1 140 TRP C C -36.085 10.495 29.902 1.00 . A A . 140 TRP C 1 1
11 26254 1 1 140 TRP CA C -35.016 9.603 29.262 1.00 . A A . 140 TRP CA 1 1
11 26255 1 1 140 TRP CB C -34.564 10.198 27.891 1.00 . A A . 140 TRP CB 1 1
11 26256 1 1 140 TRP CD1 C -32.516 8.594 27.786 1.00 . A A . 140 TRP CD1 1 1
11 26257 1 1 140 TRP CD2 C -32.616 10.095 26.134 1.00 . A A . 140 TRP CD2 1 1
11 26258 1 1 140 TRP CE2 C -31.482 9.287 25.941 1.00 . A A . 140 TRP CE2 1 1
11 26259 1 1 140 TRP CE3 C -32.879 11.112 25.218 1.00 . A A . 140 TRP CE3 1 1
11 26260 1 1 140 TRP CG C -33.283 9.626 27.309 1.00 . A A . 140 TRP CG 1 1
11 26261 1 1 140 TRP CH2 C -30.883 10.483 24.002 1.00 . A A . 140 TRP CH2 1 1
11 26262 1 1 140 TRP CZ2 C -30.609 9.471 24.879 1.00 . A A . 140 TRP CZ2 1 1
11 26263 1 1 140 TRP CZ3 C -32.006 11.298 24.166 1.00 . A A . 140 TRP CZ3 1 1
11 26264 1 1 140 TRP H H -35.777 7.926 28.220 1.00 . A A . 140 TRP H 1 1
11 26265 1 1 140 TRP HA H -34.153 9.555 29.927 1.00 . A A . 140 TRP HA 1 1
11 26266 1 1 140 TRP HB2 H -35.344 10.031 27.164 1.00 . A A . 140 TRP HB2 1 1
11 26267 1 1 140 TRP HB3 H -34.419 11.273 27.997 1.00 . A A . 140 TRP HB3 1 1
11 26268 1 1 140 TRP HD1 H -32.740 8.025 28.673 1.00 . A A . 140 TRP HD1 1 1
11 26269 1 1 140 TRP HE1 H -30.769 7.683 27.069 1.00 . A A . 140 TRP HE1 1 1
11 26270 1 1 140 TRP HE3 H -33.743 11.752 25.330 1.00 . A A . 140 TRP HE3 1 1
11 26271 1 1 140 TRP HH2 H -30.226 10.666 23.162 1.00 . A A . 140 TRP HH2 1 1
11 26272 1 1 140 TRP HZ2 H -29.736 8.844 24.742 1.00 . A A . 140 TRP HZ2 1 1
11 26273 1 1 140 TRP HZ3 H -32.192 12.091 23.452 1.00 . A A . 140 TRP HZ3 1 1
11 26274 1 1 140 TRP N N -35.543 8.235 29.111 1.00 . A A . 140 TRP N 1 1
11 26275 1 1 140 TRP NE1 N -31.450 8.374 26.952 1.00 . A A . 140 TRP NE1 1 1
11 26276 1 1 140 TRP O O -35.841 11.118 30.920 1.00 . A A . 140 TRP O 1 1
11 26277 1 1 141 MET C C -38.803 10.807 31.253 1.00 . A A . 141 MET C 1 1
11 26278 1 1 141 MET CA C -38.444 11.268 29.825 1.00 . A A . 141 MET CA 1 1
11 26279 1 1 141 MET CB C -39.670 11.130 28.874 1.00 . A A . 141 MET CB 1 1
11 26280 1 1 141 MET CE C -38.728 14.395 28.209 1.00 . A A . 141 MET CE 1 1
11 26281 1 1 141 MET CG C -39.502 11.752 27.462 1.00 . A A . 141 MET CG 1 1
11 26282 1 1 141 MET H H -37.396 10.003 28.483 1.00 . A A . 141 MET H 1 1
11 26283 1 1 141 MET HA H -38.156 12.316 29.862 1.00 . A A . 141 MET HA 1 1
11 26284 1 1 141 MET HB2 H -39.890 10.074 28.752 1.00 . A A . 141 MET HB2 1 1
11 26285 1 1 141 MET HB3 H -40.526 11.601 29.342 1.00 . A A . 141 MET HB3 1 1
11 26286 1 1 141 MET HE1 H -37.767 14.186 27.760 1.00 . A A . 141 MET HE1 1 1
11 26287 1 1 141 MET HE2 H -38.721 14.091 29.244 1.00 . A A . 141 MET HE2 1 1
11 26288 1 1 141 MET HE3 H -38.929 15.457 28.153 1.00 . A A . 141 MET HE3 1 1
11 26289 1 1 141 MET HG2 H -38.466 11.682 27.169 1.00 . A A . 141 MET HG2 1 1
11 26290 1 1 141 MET HG3 H -40.097 11.182 26.760 1.00 . A A . 141 MET HG3 1 1
11 26291 1 1 141 MET N N -37.285 10.514 29.302 1.00 . A A . 141 MET N 1 1
11 26292 1 1 141 MET O O -39.200 11.624 32.084 1.00 . A A . 141 MET O 1 1
11 26293 1 1 141 MET SD S -40.008 13.493 27.331 1.00 . A A . 141 MET SD 1 1
11 26294 1 1 142 ALA C C -37.879 9.504 33.916 1.00 . A A . 142 ALA C 1 1
11 26295 1 1 142 ALA CA C -38.839 8.906 32.867 1.00 . A A . 142 ALA CA 1 1
11 26296 1 1 142 ALA CB C -38.698 7.374 32.821 1.00 . A A . 142 ALA CB 1 1
11 26297 1 1 142 ALA H H -38.328 8.901 30.801 1.00 . A A . 142 ALA H 1 1
11 26298 1 1 142 ALA HA H -39.860 9.136 33.159 1.00 . A A . 142 ALA HA 1 1
11 26299 1 1 142 ALA HB1 H -38.927 6.953 33.793 1.00 . A A . 142 ALA HB1 1 1
11 26300 1 1 142 ALA HB2 H -37.688 7.103 32.542 1.00 . A A . 142 ALA HB2 1 1
11 26301 1 1 142 ALA HB3 H -39.387 6.971 32.090 1.00 . A A . 142 ALA HB3 1 1
11 26302 1 1 142 ALA N N -38.617 9.495 31.528 1.00 . A A . 142 ALA N 1 1
11 26303 1 1 142 ALA O O -38.316 9.894 35.003 1.00 . A A . 142 ALA O 1 1
11 26304 1 1 143 VAL C C -35.664 11.691 34.600 1.00 . A A . 143 VAL C 1 1
11 26305 1 1 143 VAL CA C -35.559 10.149 34.511 1.00 . A A . 143 VAL CA 1 1
11 26306 1 1 143 VAL CB C -34.078 9.710 34.168 1.00 . A A . 143 VAL CB 1 1
11 26307 1 1 143 VAL CG1 C -33.946 8.168 34.125 1.00 . A A . 143 VAL CG1 1 1
11 26308 1 1 143 VAL CG2 C -33.553 10.347 32.860 1.00 . A A . 143 VAL CG2 1 1
11 26309 1 1 143 VAL H H -36.283 9.282 32.695 1.00 . A A . 143 VAL H 1 1
11 26310 1 1 143 VAL HA H -35.793 9.749 35.503 1.00 . A A . 143 VAL HA 1 1
11 26311 1 1 143 VAL HB H -33.441 10.060 34.983 1.00 . A A . 143 VAL HB 1 1
11 26312 1 1 143 VAL HG11 H -34.596 7.763 33.361 1.00 . A A . 143 VAL HG11 1 1
11 26313 1 1 143 VAL HG12 H -34.226 7.748 35.086 1.00 . A A . 143 VAL HG12 1 1
11 26314 1 1 143 VAL HG13 H -32.921 7.891 33.909 1.00 . A A . 143 VAL HG13 1 1
11 26315 1 1 143 VAL HG21 H -34.161 10.024 32.025 1.00 . A A . 143 VAL HG21 1 1
11 26316 1 1 143 VAL HG22 H -32.524 10.051 32.688 1.00 . A A . 143 VAL HG22 1 1
11 26317 1 1 143 VAL HG23 H -33.600 11.426 32.935 1.00 . A A . 143 VAL HG23 1 1
11 26318 1 1 143 VAL N N -36.571 9.594 33.582 1.00 . A A . 143 VAL N 1 1
11 26319 1 1 143 VAL O O -35.356 12.270 35.639 1.00 . A A . 143 VAL O 1 1
11 26320 1 1 144 ILE C C -37.427 14.271 34.358 1.00 . A A . 144 ILE C 1 1
11 26321 1 1 144 ILE CA C -36.280 13.810 33.434 1.00 . A A . 144 ILE CA 1 1
11 26322 1 1 144 ILE CB C -36.491 14.288 31.934 1.00 . A A . 144 ILE CB 1 1
11 26323 1 1 144 ILE CD1 C -35.278 14.406 29.616 1.00 . A A . 144 ILE CD1 1 1
11 26324 1 1 144 ILE CG1 C -35.168 14.106 31.109 1.00 . A A . 144 ILE CG1 1 1
11 26325 1 1 144 ILE CG2 C -37.003 15.746 31.829 1.00 . A A . 144 ILE CG2 1 1
11 26326 1 1 144 ILE H H -36.371 11.806 32.729 1.00 . A A . 144 ILE H 1 1
11 26327 1 1 144 ILE HA H -35.353 14.251 33.798 1.00 . A A . 144 ILE HA 1 1
11 26328 1 1 144 ILE HB H -37.254 13.648 31.499 1.00 . A A . 144 ILE HB 1 1
11 26329 1 1 144 ILE HD11 H -36.026 13.767 29.164 1.00 . A A . 144 ILE HD11 1 1
11 26330 1 1 144 ILE HD12 H -34.324 14.224 29.144 1.00 . A A . 144 ILE HD12 1 1
11 26331 1 1 144 ILE HD13 H -35.554 15.442 29.470 1.00 . A A . 144 ILE HD13 1 1
11 26332 1 1 144 ILE HG12 H -34.408 14.759 31.509 1.00 . A A . 144 ILE HG12 1 1
11 26333 1 1 144 ILE HG13 H -34.828 13.081 31.206 1.00 . A A . 144 ILE HG13 1 1
11 26334 1 1 144 ILE HG21 H -36.285 16.420 32.278 1.00 . A A . 144 ILE HG21 1 1
11 26335 1 1 144 ILE HG22 H -37.951 15.843 32.340 1.00 . A A . 144 ILE HG22 1 1
11 26336 1 1 144 ILE HG23 H -37.139 16.012 30.785 1.00 . A A . 144 ILE HG23 1 1
11 26337 1 1 144 ILE N N -36.122 12.338 33.508 1.00 . A A . 144 ILE N 1 1
11 26338 1 1 144 ILE O O -37.271 15.235 35.118 1.00 . A A . 144 ILE O 1 1
11 26339 1 1 145 ARG C C -39.469 13.416 36.650 1.00 . A A . 145 ARG C 1 1
11 26340 1 1 145 ARG CA C -39.723 13.857 35.188 1.00 . A A . 145 ARG CA 1 1
11 26341 1 1 145 ARG CB C -41.010 13.191 34.628 1.00 . A A . 145 ARG CB 1 1
11 26342 1 1 145 ARG CD C -42.213 11.020 33.954 1.00 . A A . 145 ARG CD 1 1
11 26343 1 1 145 ARG CG C -41.010 11.649 34.675 1.00 . A A . 145 ARG CG 1 1
11 26344 1 1 145 ARG CZ C -42.797 10.577 31.551 1.00 . A A . 145 ARG CZ 1 1
11 26345 1 1 145 ARG H H -38.619 12.794 33.700 1.00 . A A . 145 ARG H 1 1
11 26346 1 1 145 ARG HA H -39.861 14.935 35.177 1.00 . A A . 145 ARG HA 1 1
11 26347 1 1 145 ARG HB2 H -41.865 13.550 35.196 1.00 . A A . 145 ARG HB2 1 1
11 26348 1 1 145 ARG HB3 H -41.136 13.501 33.594 1.00 . A A . 145 ARG HB3 1 1
11 26349 1 1 145 ARG HD2 H -42.173 9.945 34.087 1.00 . A A . 145 ARG HD2 1 1
11 26350 1 1 145 ARG HD3 H -43.125 11.398 34.401 1.00 . A A . 145 ARG HD3 1 1
11 26351 1 1 145 ARG HE H -41.797 12.173 32.232 1.00 . A A . 145 ARG HE 1 1
11 26352 1 1 145 ARG HG2 H -40.103 11.289 34.208 1.00 . A A . 145 ARG HG2 1 1
11 26353 1 1 145 ARG HG3 H -41.018 11.335 35.715 1.00 . A A . 145 ARG HG3 1 1
11 26354 1 1 145 ARG HH11 H -43.346 9.077 32.798 1.00 . A A . 145 ARG HH11 1 1
11 26355 1 1 145 ARG HH12 H -43.769 8.847 31.135 1.00 . A A . 145 ARG HH12 1 1
11 26356 1 1 145 ARG HH21 H -42.376 11.863 30.047 1.00 . A A . 145 ARG HH21 1 1
11 26357 1 1 145 ARG HH22 H -43.214 10.420 29.581 1.00 . A A . 145 ARG HH22 1 1
11 26358 1 1 145 ARG N N -38.559 13.549 34.325 1.00 . A A . 145 ARG N 1 1
11 26359 1 1 145 ARG NE N -42.228 11.335 32.504 1.00 . A A . 145 ARG NE 1 1
11 26360 1 1 145 ARG NH1 N -43.349 9.407 31.851 1.00 . A A . 145 ARG NH1 1 1
11 26361 1 1 145 ARG NH2 N -42.795 10.987 30.294 1.00 . A A . 145 ARG NH2 1 1
11 26362 1 1 145 ARG O O -40.014 14.008 37.587 1.00 . A A . 145 ARG O 1 1
11 26363 1 1 146 SER C C -37.363 12.748 38.939 1.00 . A A . 146 SER C 1 1
11 26364 1 1 146 SER CA C -38.305 11.816 38.154 1.00 . A A . 146 SER CA 1 1
11 26365 1 1 146 SER CB C -37.674 10.415 37.997 1.00 . A A . 146 SER CB 1 1
11 26366 1 1 146 SER H H -38.217 11.967 36.034 1.00 . A A . 146 SER H 1 1
11 26367 1 1 146 SER HA H -39.236 11.714 38.706 1.00 . A A . 146 SER HA 1 1
11 26368 1 1 146 SER HB2 H -38.371 9.762 37.486 1.00 . A A . 146 SER HB2 1 1
11 26369 1 1 146 SER HB3 H -36.764 10.486 37.410 1.00 . A A . 146 SER HB3 1 1
11 26370 1 1 146 SER HG H -36.498 9.413 39.203 1.00 . A A . 146 SER HG 1 1
11 26371 1 1 146 SER N N -38.627 12.375 36.826 1.00 . A A . 146 SER N 1 1
11 26372 1 1 146 SER O O -37.581 12.997 40.124 1.00 . A A . 146 SER O 1 1
11 26373 1 1 146 SER OG O -37.363 9.833 39.253 1.00 . A A . 146 SER OG 1 1
11 26374 1 1 147 GLN C C -35.701 15.612 38.878 1.00 . A A . 147 GLN C 1 1
11 26375 1 1 147 GLN CA C -35.288 14.126 38.873 1.00 . A A . 147 GLN CA 1 1
11 26376 1 1 147 GLN CB C -33.931 13.926 38.134 1.00 . A A . 147 GLN CB 1 1
11 26377 1 1 147 GLN CD C -33.140 11.983 39.618 1.00 . A A . 147 GLN CD 1 1
11 26378 1 1 147 GLN CG C -33.392 12.477 38.190 1.00 . A A . 147 GLN CG 1 1
11 26379 1 1 147 GLN H H -36.269 13.092 37.292 1.00 . A A . 147 GLN H 1 1
11 26380 1 1 147 GLN HA H -35.167 13.811 39.909 1.00 . A A . 147 GLN HA 1 1
11 26381 1 1 147 GLN HB2 H -34.060 14.198 37.089 1.00 . A A . 147 GLN HB2 1 1
11 26382 1 1 147 GLN HB3 H -33.188 14.584 38.573 1.00 . A A . 147 GLN HB3 1 1
11 26383 1 1 147 GLN HE21 H -31.258 12.608 39.540 1.00 . A A . 147 GLN HE21 1 1
11 26384 1 1 147 GLN HE22 H -31.748 11.877 41.024 1.00 . A A . 147 GLN HE22 1 1
11 26385 1 1 147 GLN HG2 H -34.113 11.820 37.717 1.00 . A A . 147 GLN HG2 1 1
11 26386 1 1 147 GLN HG3 H -32.460 12.431 37.634 1.00 . A A . 147 GLN HG3 1 1
11 26387 1 1 147 GLN N N -36.330 13.274 38.253 1.00 . A A . 147 GLN N 1 1
11 26388 1 1 147 GLN NE2 N -31.927 12.170 40.110 1.00 . A A . 147 GLN NE2 1 1
11 26389 1 1 147 GLN O O -34.979 16.454 39.428 1.00 . A A . 147 GLN O 1 1
11 26390 1 1 147 GLN OE1 O -34.029 11.434 40.271 1.00 . A A . 147 GLN OE1 1 1
11 26391 1 1 148 SER C C -37.899 17.612 39.720 1.00 . A A . 148 SER C 1 1
11 26392 1 1 148 SER CA C -37.466 17.251 38.270 1.00 . A A . 148 SER CA 1 1
11 26393 1 1 148 SER CB C -38.671 17.296 37.296 1.00 . A A . 148 SER CB 1 1
11 26394 1 1 148 SER H H -37.319 15.204 37.764 1.00 . A A . 148 SER H 1 1
11 26395 1 1 148 SER HA H -36.715 17.963 37.924 1.00 . A A . 148 SER HA 1 1
11 26396 1 1 148 SER HB2 H -38.337 17.036 36.299 1.00 . A A . 148 SER HB2 1 1
11 26397 1 1 148 SER HB3 H -39.421 16.577 37.613 1.00 . A A . 148 SER HB3 1 1
11 26398 1 1 148 SER HG H -40.229 18.482 37.232 1.00 . A A . 148 SER HG 1 1
11 26399 1 1 148 SER N N -36.857 15.913 38.253 1.00 . A A . 148 SER N 1 1
11 26400 1 1 148 SER OG O -39.270 18.583 37.241 1.00 . A A . 148 SER OG 1 1
12 26401 1 1 1 MET C C -6.983 13.732 -4.642 1.00 . A A . 1 MET C 1 1
12 26402 1 1 1 MET CA C -7.002 15.175 -4.110 1.00 . A A . 1 MET CA 1 1
12 26403 1 1 1 MET CB C -8.195 15.993 -4.684 1.00 . A A . 1 MET CB 1 1
12 26404 1 1 1 MET CE C -9.985 14.582 -7.007 1.00 . A A . 1 MET CE 1 1
12 26405 1 1 1 MET CG C -9.604 15.442 -4.367 1.00 . A A . 1 MET CG 1 1
12 26406 1 1 1 MET HA H -7.073 15.153 -3.027 1.00 . A A . 1 MET HA 1 1
12 26407 1 1 1 MET HB2 H -8.138 17.003 -4.290 1.00 . A A . 1 MET HB2 1 1
12 26408 1 1 1 MET HB3 H -8.092 16.044 -5.761 1.00 . A A . 1 MET HB3 1 1
12 26409 1 1 1 MET HE1 H -8.979 14.899 -7.241 1.00 . A A . 1 MET HE1 1 1
12 26410 1 1 1 MET HE2 H -10.660 15.420 -7.115 1.00 . A A . 1 MET HE2 1 1
12 26411 1 1 1 MET HE3 H -10.279 13.795 -7.685 1.00 . A A . 1 MET HE3 1 1
12 26412 1 1 1 MET HG2 H -9.654 15.191 -3.315 1.00 . A A . 1 MET HG2 1 1
12 26413 1 1 1 MET HG3 H -10.336 16.216 -4.573 1.00 . A A . 1 MET HG3 1 1
12 26414 1 1 1 MET N N -5.725 15.839 -4.461 1.00 . A A . 1 MET N 1 1
12 26415 1 1 1 MET O O -6.847 13.512 -5.858 1.00 . A A . 1 MET O 1 1
12 26416 1 1 1 MET SD S -10.052 13.967 -5.320 1.00 . A A . 1 MET SD 1 1
12 26417 1 1 2 GLY C C -8.474 10.718 -4.024 1.00 . A A . 2 GLY C 1 1
12 26418 1 1 2 GLY CA C -7.082 11.330 -4.071 1.00 . A A . 2 GLY CA 1 1
12 26419 1 1 2 GLY H H -7.213 13.002 -2.780 1.00 . A A . 2 GLY H 1 1
12 26420 1 1 2 GLY HA2 H -6.663 11.193 -5.064 1.00 . A A . 2 GLY HA2 1 1
12 26421 1 1 2 GLY HA3 H -6.447 10.813 -3.361 1.00 . A A . 2 GLY HA3 1 1
12 26422 1 1 2 GLY N N -7.100 12.752 -3.723 1.00 . A A . 2 GLY N 1 1
12 26423 1 1 2 GLY O O -8.876 10.177 -2.989 1.00 . A A . 2 GLY O 1 1
12 26424 1 1 3 SER C C -10.539 8.734 -5.307 1.00 . A A . 3 SER C 1 1
12 26425 1 1 3 SER CA C -10.591 10.279 -5.263 1.00 . A A . 3 SER CA 1 1
12 26426 1 1 3 SER CB C -11.290 10.857 -6.521 1.00 . A A . 3 SER CB 1 1
12 26427 1 1 3 SER H H -8.856 11.328 -5.901 1.00 . A A . 3 SER H 1 1
12 26428 1 1 3 SER HA H -11.156 10.584 -4.387 1.00 . A A . 3 SER HA 1 1
12 26429 1 1 3 SER HB2 H -11.376 11.931 -6.424 1.00 . A A . 3 SER HB2 1 1
12 26430 1 1 3 SER HB3 H -10.700 10.630 -7.399 1.00 . A A . 3 SER HB3 1 1
12 26431 1 1 3 SER HG H -12.523 9.489 -7.192 1.00 . A A . 3 SER HG 1 1
12 26432 1 1 3 SER N N -9.229 10.840 -5.134 1.00 . A A . 3 SER N 1 1
12 26433 1 1 3 SER O O -10.447 8.125 -6.384 1.00 . A A . 3 SER O 1 1
12 26434 1 1 3 SER OG O -12.590 10.319 -6.698 1.00 . A A . 3 SER OG 1 1
12 26435 1 1 4 GLY C C -10.944 6.196 -2.597 1.00 . A A . 4 GLY C 1 1
12 26436 1 1 4 GLY CA C -10.444 6.671 -3.963 1.00 . A A . 4 GLY CA 1 1
12 26437 1 1 4 GLY H H -10.635 8.671 -3.306 1.00 . A A . 4 GLY H 1 1
12 26438 1 1 4 GLY HA2 H -11.026 6.184 -4.740 1.00 . A A . 4 GLY HA2 1 1
12 26439 1 1 4 GLY HA3 H -9.406 6.384 -4.072 1.00 . A A . 4 GLY HA3 1 1
12 26440 1 1 4 GLY N N -10.549 8.121 -4.113 1.00 . A A . 4 GLY N 1 1
12 26441 1 1 4 GLY O O -11.413 7.021 -1.802 1.00 . A A . 4 GLY O 1 1
12 26442 1 1 5 PRO C C -10.628 4.770 0.227 1.00 . A A . 5 PRO C 1 1
12 26443 1 1 5 PRO CA C -11.392 4.289 -1.032 1.00 . A A . 5 PRO CA 1 1
12 26444 1 1 5 PRO CB C -11.240 2.766 -1.250 1.00 . A A . 5 PRO CB 1 1
12 26445 1 1 5 PRO CD C -10.198 3.825 -3.128 1.00 . A A . 5 PRO CD 1 1
12 26446 1 1 5 PRO CG C -10.070 2.654 -2.178 1.00 . A A . 5 PRO CG 1 1
12 26447 1 1 5 PRO HA H -12.447 4.534 -0.921 1.00 . A A . 5 PRO HA 1 1
12 26448 1 1 5 PRO HB2 H -11.055 2.260 -0.305 1.00 . A A . 5 PRO HB2 1 1
12 26449 1 1 5 PRO HB3 H -12.145 2.365 -1.700 1.00 . A A . 5 PRO HB3 1 1
12 26450 1 1 5 PRO HD2 H -9.221 4.152 -3.465 1.00 . A A . 5 PRO HD2 1 1
12 26451 1 1 5 PRO HD3 H -10.821 3.571 -3.978 1.00 . A A . 5 PRO HD3 1 1
12 26452 1 1 5 PRO HG2 H -9.143 2.722 -1.610 1.00 . A A . 5 PRO HG2 1 1
12 26453 1 1 5 PRO HG3 H -10.104 1.715 -2.719 1.00 . A A . 5 PRO HG3 1 1
12 26454 1 1 5 PRO N N -10.851 4.867 -2.286 1.00 . A A . 5 PRO N 1 1
12 26455 1 1 5 PRO O O -9.389 4.696 0.288 1.00 . A A . 5 PRO O 1 1
12 26456 1 1 6 ILE C C -10.713 4.624 3.492 1.00 . A A . 6 ILE C 1 1
12 26457 1 1 6 ILE CA C -10.848 5.785 2.490 1.00 . A A . 6 ILE CA 1 1
12 26458 1 1 6 ILE CB C -11.746 6.935 3.134 1.00 . A A . 6 ILE CB 1 1
12 26459 1 1 6 ILE CD1 C -12.879 8.050 1.041 1.00 . A A . 6 ILE CD1 1 1
12 26460 1 1 6 ILE CG1 C -11.881 8.190 2.188 1.00 . A A . 6 ILE CG1 1 1
12 26461 1 1 6 ILE CG2 C -11.213 7.356 4.542 1.00 . A A . 6 ILE CG2 1 1
12 26462 1 1 6 ILE H H -12.363 5.278 1.093 1.00 . A A . 6 ILE H 1 1
12 26463 1 1 6 ILE HA H -9.861 6.198 2.289 1.00 . A A . 6 ILE HA 1 1
12 26464 1 1 6 ILE HB H -12.738 6.517 3.290 1.00 . A A . 6 ILE HB 1 1
12 26465 1 1 6 ILE HD11 H -12.901 8.968 0.470 1.00 . A A . 6 ILE HD11 1 1
12 26466 1 1 6 ILE HD12 H -13.868 7.854 1.439 1.00 . A A . 6 ILE HD12 1 1
12 26467 1 1 6 ILE HD13 H -12.583 7.235 0.396 1.00 . A A . 6 ILE HD13 1 1
12 26468 1 1 6 ILE HG12 H -12.200 9.044 2.766 1.00 . A A . 6 ILE HG12 1 1
12 26469 1 1 6 ILE HG13 H -10.915 8.411 1.750 1.00 . A A . 6 ILE HG13 1 1
12 26470 1 1 6 ILE HG21 H -11.843 8.136 4.955 1.00 . A A . 6 ILE HG21 1 1
12 26471 1 1 6 ILE HG22 H -10.199 7.726 4.463 1.00 . A A . 6 ILE HG22 1 1
12 26472 1 1 6 ILE HG23 H -11.228 6.502 5.213 1.00 . A A . 6 ILE HG23 1 1
12 26473 1 1 6 ILE N N -11.391 5.272 1.220 1.00 . A A . 6 ILE N 1 1
12 26474 1 1 6 ILE O O -11.672 3.873 3.708 1.00 . A A . 6 ILE O 1 1
12 26475 1 1 7 ASP C C -9.165 4.129 6.512 1.00 . A A . 7 ASP C 1 1
12 26476 1 1 7 ASP CA C -9.243 3.464 5.120 1.00 . A A . 7 ASP CA 1 1
12 26477 1 1 7 ASP CB C -7.930 2.703 4.800 1.00 . A A . 7 ASP CB 1 1
12 26478 1 1 7 ASP CG C -7.993 1.920 3.477 1.00 . A A . 7 ASP CG 1 1
12 26479 1 1 7 ASP H H -8.779 5.073 3.817 1.00 . A A . 7 ASP H 1 1
12 26480 1 1 7 ASP HA H -10.063 2.745 5.124 1.00 . A A . 7 ASP HA 1 1
12 26481 1 1 7 ASP HB2 H -7.115 3.415 4.749 1.00 . A A . 7 ASP HB2 1 1
12 26482 1 1 7 ASP HB3 H -7.722 1.999 5.605 1.00 . A A . 7 ASP HB3 1 1
12 26483 1 1 7 ASP N N -9.514 4.478 4.087 1.00 . A A . 7 ASP N 1 1
12 26484 1 1 7 ASP O O -8.120 4.683 6.875 1.00 . A A . 7 ASP O 1 1
12 26485 1 1 7 ASP OD1 O -8.548 0.798 3.460 1.00 . A A . 7 ASP OD1 1 1
12 26486 1 1 7 ASP OD2 O -7.489 2.414 2.445 1.00 . A A . 7 ASP OD2 1 1
12 26487 1 1 8 PRO C C -9.498 3.862 9.680 1.00 . A A . 8 PRO C 1 1
12 26488 1 1 8 PRO CA C -10.312 4.696 8.679 1.00 . A A . 8 PRO CA 1 1
12 26489 1 1 8 PRO CB C -11.812 4.683 9.022 1.00 . A A . 8 PRO CB 1 1
12 26490 1 1 8 PRO CD C -11.614 3.554 6.930 1.00 . A A . 8 PRO CD 1 1
12 26491 1 1 8 PRO CG C -12.366 3.537 8.236 1.00 . A A . 8 PRO CG 1 1
12 26492 1 1 8 PRO HA H -9.941 5.719 8.684 1.00 . A A . 8 PRO HA 1 1
12 26493 1 1 8 PRO HB2 H -11.970 4.551 10.090 1.00 . A A . 8 PRO HB2 1 1
12 26494 1 1 8 PRO HB3 H -12.263 5.623 8.713 1.00 . A A . 8 PRO HB3 1 1
12 26495 1 1 8 PRO HD2 H -11.518 2.551 6.531 1.00 . A A . 8 PRO HD2 1 1
12 26496 1 1 8 PRO HD3 H -12.112 4.198 6.210 1.00 . A A . 8 PRO HD3 1 1
12 26497 1 1 8 PRO HG2 H -12.200 2.601 8.765 1.00 . A A . 8 PRO HG2 1 1
12 26498 1 1 8 PRO HG3 H -13.431 3.677 8.067 1.00 . A A . 8 PRO HG3 1 1
12 26499 1 1 8 PRO N N -10.286 4.118 7.306 1.00 . A A . 8 PRO N 1 1
12 26500 1 1 8 PRO O O -8.979 4.386 10.666 1.00 . A A . 8 PRO O 1 1
12 26501 1 1 9 LYS C C -7.119 1.949 10.281 1.00 . A A . 9 LYS C 1 1
12 26502 1 1 9 LYS CA C -8.619 1.588 10.177 1.00 . A A . 9 LYS CA 1 1
12 26503 1 1 9 LYS CB C -8.855 0.144 9.615 1.00 . A A . 9 LYS CB 1 1
12 26504 1 1 9 LYS CD C -7.354 -0.129 7.480 1.00 . A A . 9 LYS CD 1 1
12 26505 1 1 9 LYS CE C -6.639 -1.422 7.907 1.00 . A A . 9 LYS CE 1 1
12 26506 1 1 9 LYS CG C -8.786 -0.017 8.064 1.00 . A A . 9 LYS CG 1 1
12 26507 1 1 9 LYS H H -9.835 2.241 8.575 1.00 . A A . 9 LYS H 1 1
12 26508 1 1 9 LYS HA H -9.034 1.627 11.185 1.00 . A A . 9 LYS HA 1 1
12 26509 1 1 9 LYS HB2 H -8.131 -0.530 10.058 1.00 . A A . 9 LYS HB2 1 1
12 26510 1 1 9 LYS HB3 H -9.842 -0.181 9.933 1.00 . A A . 9 LYS HB3 1 1
12 26511 1 1 9 LYS HD2 H -7.414 -0.102 6.397 1.00 . A A . 9 LYS HD2 1 1
12 26512 1 1 9 LYS HD3 H -6.771 0.724 7.819 1.00 . A A . 9 LYS HD3 1 1
12 26513 1 1 9 LYS HE2 H -6.447 -1.386 8.972 1.00 . A A . 9 LYS HE2 1 1
12 26514 1 1 9 LYS HE3 H -7.274 -2.272 7.691 1.00 . A A . 9 LYS HE3 1 1
12 26515 1 1 9 LYS HG2 H -9.335 -0.908 7.784 1.00 . A A . 9 LYS HG2 1 1
12 26516 1 1 9 LYS HG3 H -9.275 0.839 7.608 1.00 . A A . 9 LYS HG3 1 1
12 26517 1 1 9 LYS HZ1 H -4.738 -0.782 7.347 1.00 . A A . 9 LYS HZ1 1 1
12 26518 1 1 9 LYS HZ2 H -5.501 -1.731 6.182 1.00 . A A . 9 LYS HZ2 1 1
12 26519 1 1 9 LYS HZ3 H -4.857 -2.450 7.570 1.00 . A A . 9 LYS HZ3 1 1
12 26520 1 1 9 LYS N N -9.377 2.561 9.377 1.00 . A A . 9 LYS N 1 1
12 26521 1 1 9 LYS NZ N -5.346 -1.607 7.206 1.00 . A A . 9 LYS NZ 1 1
12 26522 1 1 9 LYS O O -6.444 1.503 11.197 1.00 . A A . 9 LYS O 1 1
12 26523 1 1 10 GLU C C -5.067 4.384 10.426 1.00 . A A . 10 GLU C 1 1
12 26524 1 1 10 GLU CA C -5.246 3.306 9.352 1.00 . A A . 10 GLU CA 1 1
12 26525 1 1 10 GLU CB C -4.867 3.856 7.955 1.00 . A A . 10 GLU CB 1 1
12 26526 1 1 10 GLU CD C -3.563 1.775 7.222 1.00 . A A . 10 GLU CD 1 1
12 26527 1 1 10 GLU CG C -4.698 2.761 6.888 1.00 . A A . 10 GLU CG 1 1
12 26528 1 1 10 GLU H H -7.211 3.031 8.586 1.00 . A A . 10 GLU H 1 1
12 26529 1 1 10 GLU HA H -4.581 2.478 9.585 1.00 . A A . 10 GLU HA 1 1
12 26530 1 1 10 GLU HB2 H -5.647 4.538 7.619 1.00 . A A . 10 GLU HB2 1 1
12 26531 1 1 10 GLU HB3 H -3.932 4.408 8.025 1.00 . A A . 10 GLU HB3 1 1
12 26532 1 1 10 GLU HG2 H -5.633 2.208 6.799 1.00 . A A . 10 GLU HG2 1 1
12 26533 1 1 10 GLU HG3 H -4.487 3.235 5.937 1.00 . A A . 10 GLU HG3 1 1
12 26534 1 1 10 GLU N N -6.626 2.774 9.332 1.00 . A A . 10 GLU N 1 1
12 26535 1 1 10 GLU O O -4.020 4.451 11.086 1.00 . A A . 10 GLU O 1 1
12 26536 1 1 10 GLU OE1 O -3.805 0.770 7.936 1.00 . A A . 10 GLU OE1 1 1
12 26537 1 1 10 GLU OE2 O -2.410 2.017 6.813 1.00 . A A . 10 GLU OE2 1 1
12 26538 1 1 11 LEU C C -6.069 5.674 13.067 1.00 . A A . 11 LEU C 1 1
12 26539 1 1 11 LEU CA C -6.129 6.270 11.639 1.00 . A A . 11 LEU CA 1 1
12 26540 1 1 11 LEU CB C -7.391 7.182 11.464 1.00 . A A . 11 LEU CB 1 1
12 26541 1 1 11 LEU CD1 C -6.167 9.095 10.264 1.00 . A A . 11 LEU CD1 1 1
12 26542 1 1 11 LEU CD2 C -7.564 7.450 8.897 1.00 . A A . 11 LEU CD2 1 1
12 26543 1 1 11 LEU CG C -7.404 8.177 10.251 1.00 . A A . 11 LEU CG 1 1
12 26544 1 1 11 LEU H H -6.888 5.096 10.030 1.00 . A A . 11 LEU H 1 1
12 26545 1 1 11 LEU HA H -5.241 6.879 11.492 1.00 . A A . 11 LEU HA 1 1
12 26546 1 1 11 LEU HB2 H -8.255 6.539 11.372 1.00 . A A . 11 LEU HB2 1 1
12 26547 1 1 11 LEU HB3 H -7.515 7.771 12.370 1.00 . A A . 11 LEU HB3 1 1
12 26548 1 1 11 LEU HD11 H -6.131 9.633 11.199 1.00 . A A . 11 LEU HD11 1 1
12 26549 1 1 11 LEU HD12 H -6.231 9.804 9.450 1.00 . A A . 11 LEU HD12 1 1
12 26550 1 1 11 LEU HD13 H -5.265 8.502 10.154 1.00 . A A . 11 LEU HD13 1 1
12 26551 1 1 11 LEU HD21 H -6.743 6.759 8.749 1.00 . A A . 11 LEU HD21 1 1
12 26552 1 1 11 LEU HD22 H -7.581 8.169 8.092 1.00 . A A . 11 LEU HD22 1 1
12 26553 1 1 11 LEU HD23 H -8.496 6.899 8.898 1.00 . A A . 11 LEU HD23 1 1
12 26554 1 1 11 LEU HG H -8.264 8.831 10.360 1.00 . A A . 11 LEU HG 1 1
12 26555 1 1 11 LEU N N -6.104 5.206 10.609 1.00 . A A . 11 LEU N 1 1
12 26556 1 1 11 LEU O O -5.705 6.370 14.022 1.00 . A A . 11 LEU O 1 1
12 26557 1 1 12 LEU C C -5.108 2.694 14.471 1.00 . A A . 12 LEU C 1 1
12 26558 1 1 12 LEU CA C -6.331 3.642 14.472 1.00 . A A . 12 LEU CA 1 1
12 26559 1 1 12 LEU CB C -7.643 2.847 14.747 1.00 . A A . 12 LEU CB 1 1
12 26560 1 1 12 LEU CD1 C -8.677 4.668 16.232 1.00 . A A . 12 LEU CD1 1 1
12 26561 1 1 12 LEU CD2 C -9.520 4.371 13.843 1.00 . A A . 12 LEU CD2 1 1
12 26562 1 1 12 LEU CG C -8.931 3.673 15.084 1.00 . A A . 12 LEU CG 1 1
12 26563 1 1 12 LEU H H -6.785 3.916 12.422 1.00 . A A . 12 LEU H 1 1
12 26564 1 1 12 LEU HA H -6.191 4.366 15.277 1.00 . A A . 12 LEU HA 1 1
12 26565 1 1 12 LEU HB2 H -7.852 2.241 13.876 1.00 . A A . 12 LEU HB2 1 1
12 26566 1 1 12 LEU HB3 H -7.459 2.173 15.581 1.00 . A A . 12 LEU HB3 1 1
12 26567 1 1 12 LEU HD11 H -7.923 5.388 15.937 1.00 . A A . 12 LEU HD11 1 1
12 26568 1 1 12 LEU HD12 H -8.337 4.131 17.106 1.00 . A A . 12 LEU HD12 1 1
12 26569 1 1 12 LEU HD13 H -9.595 5.187 16.472 1.00 . A A . 12 LEU HD13 1 1
12 26570 1 1 12 LEU HD21 H -8.804 5.081 13.443 1.00 . A A . 12 LEU HD21 1 1
12 26571 1 1 12 LEU HD22 H -10.429 4.893 14.112 1.00 . A A . 12 LEU HD22 1 1
12 26572 1 1 12 LEU HD23 H -9.747 3.632 13.088 1.00 . A A . 12 LEU HD23 1 1
12 26573 1 1 12 LEU HG H -9.688 2.982 15.441 1.00 . A A . 12 LEU HG 1 1
12 26574 1 1 12 LEU N N -6.429 4.385 13.202 1.00 . A A . 12 LEU N 1 1
12 26575 1 1 12 LEU O O -4.577 2.379 15.539 1.00 . A A . 12 LEU O 1 1
12 26576 1 1 13 LYS C C -2.208 2.029 13.569 1.00 . A A . 13 LYS C 1 1
12 26577 1 1 13 LYS CA C -3.503 1.321 13.137 1.00 . A A . 13 LYS CA 1 1
12 26578 1 1 13 LYS CB C -3.397 0.783 11.668 1.00 . A A . 13 LYS CB 1 1
12 26579 1 1 13 LYS CD C -0.937 -0.124 11.342 1.00 . A A . 13 LYS CD 1 1
12 26580 1 1 13 LYS CE C -0.481 0.316 9.933 1.00 . A A . 13 LYS CE 1 1
12 26581 1 1 13 LYS CG C -2.463 -0.447 11.446 1.00 . A A . 13 LYS CG 1 1
12 26582 1 1 13 LYS H H -5.119 2.549 12.463 1.00 . A A . 13 LYS H 1 1
12 26583 1 1 13 LYS HA H -3.682 0.481 13.805 1.00 . A A . 13 LYS HA 1 1
12 26584 1 1 13 LYS HB2 H -4.391 0.496 11.344 1.00 . A A . 13 LYS HB2 1 1
12 26585 1 1 13 LYS HB3 H -3.057 1.590 11.026 1.00 . A A . 13 LYS HB3 1 1
12 26586 1 1 13 LYS HD2 H -0.697 0.666 12.043 1.00 . A A . 13 LYS HD2 1 1
12 26587 1 1 13 LYS HD3 H -0.380 -1.014 11.622 1.00 . A A . 13 LYS HD3 1 1
12 26588 1 1 13 LYS HE2 H 0.564 0.581 9.968 1.00 . A A . 13 LYS HE2 1 1
12 26589 1 1 13 LYS HE3 H -0.608 -0.516 9.250 1.00 . A A . 13 LYS HE3 1 1
12 26590 1 1 13 LYS HG2 H -2.606 -1.132 12.274 1.00 . A A . 13 LYS HG2 1 1
12 26591 1 1 13 LYS HG3 H -2.773 -0.949 10.534 1.00 . A A . 13 LYS HG3 1 1
12 26592 1 1 13 LYS HZ1 H -2.231 1.215 9.240 1.00 . A A . 13 LYS HZ1 1 1
12 26593 1 1 13 LYS HZ2 H -0.824 1.787 8.494 1.00 . A A . 13 LYS HZ2 1 1
12 26594 1 1 13 LYS HZ3 H -1.200 2.269 10.070 1.00 . A A . 13 LYS HZ3 1 1
12 26595 1 1 13 LYS N N -4.659 2.252 13.272 1.00 . A A . 13 LYS N 1 1
12 26596 1 1 13 LYS NZ N -1.235 1.477 9.401 1.00 . A A . 13 LYS NZ 1 1
12 26597 1 1 13 LYS O O -1.385 1.465 14.303 1.00 . A A . 13 LYS O 1 1
12 26598 1 1 14 GLY C C -1.080 4.807 14.825 1.00 . A A . 14 GLY C 1 1
12 26599 1 1 14 GLY CA C -0.908 4.123 13.466 1.00 . A A . 14 GLY CA 1 1
12 26600 1 1 14 GLY H H -2.714 3.625 12.472 1.00 . A A . 14 GLY H 1 1
12 26601 1 1 14 GLY HA2 H -0.005 3.523 13.484 1.00 . A A . 14 GLY HA2 1 1
12 26602 1 1 14 GLY HA3 H -0.795 4.889 12.710 1.00 . A A . 14 GLY HA3 1 1
12 26603 1 1 14 GLY N N -2.045 3.275 13.092 1.00 . A A . 14 GLY N 1 1
12 26604 1 1 14 GLY O O -0.225 5.596 15.241 1.00 . A A . 14 GLY O 1 1
12 26605 1 1 15 LEU C C -2.808 3.849 17.821 1.00 . A A . 15 LEU C 1 1
12 26606 1 1 15 LEU CA C -2.510 5.027 16.854 1.00 . A A . 15 LEU CA 1 1
12 26607 1 1 15 LEU CB C -3.727 6.001 16.727 1.00 . A A . 15 LEU CB 1 1
12 26608 1 1 15 LEU CD1 C -2.717 7.917 18.096 1.00 . A A . 15 LEU CD1 1 1
12 26609 1 1 15 LEU CD2 C -5.241 7.810 17.736 1.00 . A A . 15 LEU CD2 1 1
12 26610 1 1 15 LEU CG C -3.941 6.995 17.912 1.00 . A A . 15 LEU CG 1 1
12 26611 1 1 15 LEU H H -2.826 3.870 15.115 1.00 . A A . 15 LEU H 1 1
12 26612 1 1 15 LEU HA H -1.647 5.571 17.233 1.00 . A A . 15 LEU HA 1 1
12 26613 1 1 15 LEU HB2 H -3.602 6.587 15.819 1.00 . A A . 15 LEU HB2 1 1
12 26614 1 1 15 LEU HB3 H -4.629 5.408 16.614 1.00 . A A . 15 LEU HB3 1 1
12 26615 1 1 15 LEU HD11 H -1.837 7.315 18.295 1.00 . A A . 15 LEU HD11 1 1
12 26616 1 1 15 LEU HD12 H -2.886 8.576 18.935 1.00 . A A . 15 LEU HD12 1 1
12 26617 1 1 15 LEU HD13 H -2.554 8.505 17.202 1.00 . A A . 15 LEU HD13 1 1
12 26618 1 1 15 LEU HD21 H -6.092 7.141 17.767 1.00 . A A . 15 LEU HD21 1 1
12 26619 1 1 15 LEU HD22 H -5.228 8.331 16.789 1.00 . A A . 15 LEU HD22 1 1
12 26620 1 1 15 LEU HD23 H -5.325 8.531 18.541 1.00 . A A . 15 LEU HD23 1 1
12 26621 1 1 15 LEU HG H -4.043 6.420 18.826 1.00 . A A . 15 LEU HG 1 1
12 26622 1 1 15 LEU N N -2.191 4.493 15.516 1.00 . A A . 15 LEU N 1 1
12 26623 1 1 15 LEU O O -3.389 4.037 18.892 1.00 . A A . 15 LEU O 1 1
12 26624 1 1 16 ASP C C -2.051 1.338 19.593 1.00 . A A . 16 ASP C 1 1
12 26625 1 1 16 ASP CA C -2.614 1.353 18.152 1.00 . A A . 16 ASP CA 1 1
12 26626 1 1 16 ASP CB C -2.037 0.160 17.327 1.00 . A A . 16 ASP CB 1 1
12 26627 1 1 16 ASP CG C -2.352 -1.244 17.904 1.00 . A A . 16 ASP CG 1 1
12 26628 1 1 16 ASP H H -1.754 2.600 16.648 1.00 . A A . 16 ASP H 1 1
12 26629 1 1 16 ASP HA H -3.692 1.253 18.206 1.00 . A A . 16 ASP HA 1 1
12 26630 1 1 16 ASP HB2 H -2.438 0.203 16.318 1.00 . A A . 16 ASP HB2 1 1
12 26631 1 1 16 ASP HB3 H -0.957 0.276 17.261 1.00 . A A . 16 ASP HB3 1 1
12 26632 1 1 16 ASP N N -2.327 2.635 17.441 1.00 . A A . 16 ASP N 1 1
12 26633 1 1 16 ASP O O -2.457 0.523 20.411 1.00 . A A . 16 ASP O 1 1
12 26634 1 1 16 ASP OD1 O -3.532 -1.660 17.869 1.00 . A A . 16 ASP OD1 1 1
12 26635 1 1 16 ASP OD2 O -1.418 -1.960 18.341 1.00 . A A . 16 ASP OD2 1 1
12 26636 1 1 17 SER C C -1.609 2.912 22.272 1.00 . A A . 17 SER C 1 1
12 26637 1 1 17 SER CA C -0.545 2.447 21.243 1.00 . A A . 17 SER CA 1 1
12 26638 1 1 17 SER CB C 0.601 3.474 21.167 1.00 . A A . 17 SER CB 1 1
12 26639 1 1 17 SER H H -0.790 2.832 19.165 1.00 . A A . 17 SER H 1 1
12 26640 1 1 17 SER HA H -0.139 1.493 21.565 1.00 . A A . 17 SER HA 1 1
12 26641 1 1 17 SER HB2 H 0.212 4.432 20.849 1.00 . A A . 17 SER HB2 1 1
12 26642 1 1 17 SER HB3 H 1.063 3.582 22.143 1.00 . A A . 17 SER HB3 1 1
12 26643 1 1 17 SER HG H 1.781 2.115 20.376 1.00 . A A . 17 SER HG 1 1
12 26644 1 1 17 SER N N -1.116 2.260 19.889 1.00 . A A . 17 SER N 1 1
12 26645 1 1 17 SER O O -1.433 2.728 23.477 1.00 . A A . 17 SER O 1 1
12 26646 1 1 17 SER OG O 1.593 3.055 20.237 1.00 . A A . 17 SER OG 1 1
12 26647 1 1 18 PHE C C -5.034 3.128 22.596 1.00 . A A . 18 PHE C 1 1
12 26648 1 1 18 PHE CA C -3.809 4.074 22.592 1.00 . A A . 18 PHE CA 1 1
12 26649 1 1 18 PHE CB C -4.197 5.476 22.056 1.00 . A A . 18 PHE CB 1 1
12 26650 1 1 18 PHE CD1 C -2.039 6.575 21.299 1.00 . A A . 18 PHE CD1 1 1
12 26651 1 1 18 PHE CD2 C -3.086 7.407 23.276 1.00 . A A . 18 PHE CD2 1 1
12 26652 1 1 18 PHE CE1 C -1.026 7.507 21.442 1.00 . A A . 18 PHE CE1 1 1
12 26653 1 1 18 PHE CE2 C -2.074 8.337 23.415 1.00 . A A . 18 PHE CE2 1 1
12 26654 1 1 18 PHE CG C -3.086 6.510 22.210 1.00 . A A . 18 PHE CG 1 1
12 26655 1 1 18 PHE CZ C -1.046 8.387 22.499 1.00 . A A . 18 PHE CZ 1 1
12 26656 1 1 18 PHE H H -2.761 3.626 20.798 1.00 . A A . 18 PHE H 1 1
12 26657 1 1 18 PHE HA H -3.458 4.174 23.618 1.00 . A A . 18 PHE HA 1 1
12 26658 1 1 18 PHE HB2 H -4.448 5.404 21.002 1.00 . A A . 18 PHE HB2 1 1
12 26659 1 1 18 PHE HB3 H -5.068 5.837 22.591 1.00 . A A . 18 PHE HB3 1 1
12 26660 1 1 18 PHE HD1 H -2.018 5.884 20.464 1.00 . A A . 18 PHE HD1 1 1
12 26661 1 1 18 PHE HD2 H -3.890 7.373 24.002 1.00 . A A . 18 PHE HD2 1 1
12 26662 1 1 18 PHE HE1 H -0.217 7.543 20.723 1.00 . A A . 18 PHE HE1 1 1
12 26663 1 1 18 PHE HE2 H -2.090 9.030 24.246 1.00 . A A . 18 PHE HE2 1 1
12 26664 1 1 18 PHE HZ H -0.253 9.118 22.616 1.00 . A A . 18 PHE HZ 1 1
12 26665 1 1 18 PHE N N -2.699 3.529 21.769 1.00 . A A . 18 PHE N 1 1
12 26666 1 1 18 PHE O O -6.036 3.383 23.286 1.00 . A A . 18 PHE O 1 1
12 26667 1 1 19 LEU C C -5.315 -0.335 22.262 1.00 . A A . 19 LEU C 1 1
12 26668 1 1 19 LEU CA C -5.939 0.963 21.733 1.00 . A A . 19 LEU CA 1 1
12 26669 1 1 19 LEU CB C -6.417 0.744 20.250 1.00 . A A . 19 LEU CB 1 1
12 26670 1 1 19 LEU CD1 C -8.512 2.220 20.440 1.00 . A A . 19 LEU CD1 1 1
12 26671 1 1 19 LEU CD2 C -6.466 3.113 19.199 1.00 . A A . 19 LEU CD2 1 1
12 26672 1 1 19 LEU CG C -7.292 1.862 19.578 1.00 . A A . 19 LEU CG 1 1
12 26673 1 1 19 LEU H H -4.116 1.926 21.303 1.00 . A A . 19 LEU H 1 1
12 26674 1 1 19 LEU HA H -6.794 1.223 22.357 1.00 . A A . 19 LEU HA 1 1
12 26675 1 1 19 LEU HB2 H -5.536 0.604 19.636 1.00 . A A . 19 LEU HB2 1 1
12 26676 1 1 19 LEU HB3 H -6.990 -0.183 20.216 1.00 . A A . 19 LEU HB3 1 1
12 26677 1 1 19 LEU HD11 H -9.121 2.950 19.923 1.00 . A A . 19 LEU HD11 1 1
12 26678 1 1 19 LEU HD12 H -8.187 2.632 21.387 1.00 . A A . 19 LEU HD12 1 1
12 26679 1 1 19 LEU HD13 H -9.102 1.330 20.621 1.00 . A A . 19 LEU HD13 1 1
12 26680 1 1 19 LEU HD21 H -6.045 3.562 20.089 1.00 . A A . 19 LEU HD21 1 1
12 26681 1 1 19 LEU HD22 H -7.104 3.832 18.701 1.00 . A A . 19 LEU HD22 1 1
12 26682 1 1 19 LEU HD23 H -5.668 2.827 18.529 1.00 . A A . 19 LEU HD23 1 1
12 26683 1 1 19 LEU HG H -7.690 1.460 18.650 1.00 . A A . 19 LEU HG 1 1
12 26684 1 1 19 LEU N N -4.930 2.036 21.822 1.00 . A A . 19 LEU N 1 1
12 26685 1 1 19 LEU O O -4.093 -0.487 22.277 1.00 . A A . 19 LEU O 1 1
12 26686 1 1 20 THR C C -5.495 -3.347 21.678 1.00 . A A . 20 THR C 1 1
12 26687 1 1 20 THR CA C -5.745 -2.631 23.006 1.00 . A A . 20 THR CA 1 1
12 26688 1 1 20 THR CB C -6.840 -3.413 23.790 1.00 . A A . 20 THR CB 1 1
12 26689 1 1 20 THR CG2 C -7.147 -2.769 25.146 1.00 . A A . 20 THR CG2 1 1
12 26690 1 1 20 THR H H -7.080 -1.006 22.894 1.00 . A A . 20 THR H 1 1
12 26691 1 1 20 THR HA H -4.829 -2.616 23.593 1.00 . A A . 20 THR HA 1 1
12 26692 1 1 20 THR HB H -6.489 -4.429 23.961 1.00 . A A . 20 THR HB 1 1
12 26693 1 1 20 THR HG1 H -8.687 -4.033 23.451 1.00 . A A . 20 THR HG1 1 1
12 26694 1 1 20 THR HG21 H -7.516 -1.758 25.002 1.00 . A A . 20 THR HG21 1 1
12 26695 1 1 20 THR HG22 H -6.250 -2.738 25.749 1.00 . A A . 20 THR HG22 1 1
12 26696 1 1 20 THR HG23 H -7.900 -3.352 25.660 1.00 . A A . 20 THR HG23 1 1
12 26697 1 1 20 THR N N -6.156 -1.254 22.732 1.00 . A A . 20 THR N 1 1
12 26698 1 1 20 THR O O -6.020 -2.937 20.632 1.00 . A A . 20 THR O 1 1
12 26699 1 1 20 THR OG1 O -8.044 -3.479 23.004 1.00 . A A . 20 THR OG1 1 1
12 26700 1 1 21 ARG C C -5.780 -6.129 20.229 1.00 . A A . 21 ARG C 1 1
12 26701 1 1 21 ARG CA C -4.512 -5.292 20.554 1.00 . A A . 21 ARG CA 1 1
12 26702 1 1 21 ARG CB C -3.248 -6.186 20.762 1.00 . A A . 21 ARG CB 1 1
12 26703 1 1 21 ARG CD C -2.187 -5.566 18.513 1.00 . A A . 21 ARG CD 1 1
12 26704 1 1 21 ARG CG C -2.625 -6.715 19.447 1.00 . A A . 21 ARG CG 1 1
12 26705 1 1 21 ARG CZ C -2.069 -5.285 16.038 1.00 . A A . 21 ARG CZ 1 1
12 26706 1 1 21 ARG H H -4.344 -4.709 22.586 1.00 . A A . 21 ARG H 1 1
12 26707 1 1 21 ARG HA H -4.331 -4.623 19.715 1.00 . A A . 21 ARG HA 1 1
12 26708 1 1 21 ARG HB2 H -2.490 -5.606 21.284 1.00 . A A . 21 ARG HB2 1 1
12 26709 1 1 21 ARG HB3 H -3.509 -7.036 21.384 1.00 . A A . 21 ARG HB3 1 1
12 26710 1 1 21 ARG HD2 H -2.974 -4.816 18.482 1.00 . A A . 21 ARG HD2 1 1
12 26711 1 1 21 ARG HD3 H -1.289 -5.114 18.914 1.00 . A A . 21 ARG HD3 1 1
12 26712 1 1 21 ARG HE H -1.610 -6.953 17.039 1.00 . A A . 21 ARG HE 1 1
12 26713 1 1 21 ARG HG2 H -1.758 -7.324 19.688 1.00 . A A . 21 ARG HG2 1 1
12 26714 1 1 21 ARG HG3 H -3.357 -7.332 18.932 1.00 . A A . 21 ARG HG3 1 1
12 26715 1 1 21 ARG HH11 H -2.576 -3.564 17.003 1.00 . A A . 21 ARG HH11 1 1
12 26716 1 1 21 ARG HH12 H -2.536 -3.471 15.273 1.00 . A A . 21 ARG HH12 1 1
12 26717 1 1 21 ARG HH21 H -1.594 -6.799 14.788 1.00 . A A . 21 ARG HH21 1 1
12 26718 1 1 21 ARG HH22 H -1.974 -5.291 14.024 1.00 . A A . 21 ARG HH22 1 1
12 26719 1 1 21 ARG N N -4.747 -4.452 21.732 1.00 . A A . 21 ARG N 1 1
12 26720 1 1 21 ARG NE N -1.916 -6.026 17.143 1.00 . A A . 21 ARG NE 1 1
12 26721 1 1 21 ARG NH1 N -2.428 -4.005 16.109 1.00 . A A . 21 ARG NH1 1 1
12 26722 1 1 21 ARG NH2 N -1.871 -5.838 14.857 1.00 . A A . 21 ARG NH2 1 1
12 26723 1 1 21 ARG O O -5.831 -6.837 19.219 1.00 . A A . 21 ARG O 1 1
12 26724 1 1 22 ASP C C -8.983 -5.738 19.972 1.00 . A A . 22 ASP C 1 1
12 26725 1 1 22 ASP CA C -8.123 -6.641 20.882 1.00 . A A . 22 ASP CA 1 1
12 26726 1 1 22 ASP CB C -8.838 -6.886 22.232 1.00 . A A . 22 ASP CB 1 1
12 26727 1 1 22 ASP CG C -10.115 -7.738 22.083 1.00 . A A . 22 ASP CG 1 1
12 26728 1 1 22 ASP H H -6.684 -5.499 21.916 1.00 . A A . 22 ASP H 1 1
12 26729 1 1 22 ASP HA H -7.961 -7.599 20.387 1.00 . A A . 22 ASP HA 1 1
12 26730 1 1 22 ASP HB2 H -8.157 -7.400 22.909 1.00 . A A . 22 ASP HB2 1 1
12 26731 1 1 22 ASP HB3 H -9.099 -5.931 22.672 1.00 . A A . 22 ASP HB3 1 1
12 26732 1 1 22 ASP N N -6.813 -6.022 21.102 1.00 . A A . 22 ASP N 1 1
12 26733 1 1 22 ASP O O -9.643 -6.232 19.048 1.00 . A A . 22 ASP O 1 1
12 26734 1 1 22 ASP OD1 O -10.006 -8.982 22.121 1.00 . A A . 22 ASP OD1 1 1
12 26735 1 1 22 ASP OD2 O -11.229 -7.177 21.924 1.00 . A A . 22 ASP OD2 1 1
12 26736 1 1 23 GLY C C -10.212 -2.199 20.102 1.00 . A A . 23 GLY C 1 1
12 26737 1 1 23 GLY CA C -9.662 -3.433 19.383 1.00 . A A . 23 GLY CA 1 1
12 26738 1 1 23 GLY H H -8.499 -4.089 21.051 1.00 . A A . 23 GLY H 1 1
12 26739 1 1 23 GLY HA2 H -8.956 -3.103 18.633 1.00 . A A . 23 GLY HA2 1 1
12 26740 1 1 23 GLY HA3 H -10.490 -3.923 18.875 1.00 . A A . 23 GLY HA3 1 1
12 26741 1 1 23 GLY N N -8.978 -4.409 20.252 1.00 . A A . 23 GLY N 1 1
12 26742 1 1 23 GLY O O -10.341 -1.128 19.481 1.00 . A A . 23 GLY O 1 1
12 26743 1 1 24 GLU C C -10.103 -0.313 22.772 1.00 . A A . 24 GLU C 1 1
12 26744 1 1 24 GLU CA C -11.180 -1.231 22.175 1.00 . A A . 24 GLU CA 1 1
12 26745 1 1 24 GLU CB C -12.137 -1.766 23.296 1.00 . A A . 24 GLU CB 1 1
12 26746 1 1 24 GLU CD C -10.817 -3.639 24.603 1.00 . A A . 24 GLU CD 1 1
12 26747 1 1 24 GLU CG C -11.494 -2.260 24.630 1.00 . A A . 24 GLU CG 1 1
12 26748 1 1 24 GLU H H -10.398 -3.189 21.846 1.00 . A A . 24 GLU H 1 1
12 26749 1 1 24 GLU HA H -11.768 -0.632 21.481 1.00 . A A . 24 GLU HA 1 1
12 26750 1 1 24 GLU HB2 H -12.830 -0.970 23.552 1.00 . A A . 24 GLU HB2 1 1
12 26751 1 1 24 GLU HB3 H -12.717 -2.587 22.882 1.00 . A A . 24 GLU HB3 1 1
12 26752 1 1 24 GLU HG2 H -10.752 -1.534 24.938 1.00 . A A . 24 GLU HG2 1 1
12 26753 1 1 24 GLU HG3 H -12.274 -2.289 25.386 1.00 . A A . 24 GLU HG3 1 1
12 26754 1 1 24 GLU N N -10.567 -2.335 21.400 1.00 . A A . 24 GLU N 1 1
12 26755 1 1 24 GLU O O -8.915 -0.543 22.590 1.00 . A A . 24 GLU O 1 1
12 26756 1 1 24 GLU OE1 O -10.258 -4.049 25.638 1.00 . A A . 24 GLU OE1 1 1
12 26757 1 1 24 GLU OE2 O -10.843 -4.328 23.567 1.00 . A A . 24 GLU OE2 1 1
12 26758 1 1 25 VAL C C -9.034 1.105 25.420 1.00 . A A . 25 VAL C 1 1
12 26759 1 1 25 VAL CA C -9.648 1.704 24.132 1.00 . A A . 25 VAL CA 1 1
12 26760 1 1 25 VAL CB C -10.419 3.024 24.472 1.00 . A A . 25 VAL CB 1 1
12 26761 1 1 25 VAL CG1 C -9.527 4.022 25.232 1.00 . A A . 25 VAL CG1 1 1
12 26762 1 1 25 VAL CG2 C -11.001 3.669 23.195 1.00 . A A . 25 VAL CG2 1 1
12 26763 1 1 25 VAL H H -11.506 0.878 23.540 1.00 . A A . 25 VAL H 1 1
12 26764 1 1 25 VAL HA H -8.846 1.948 23.437 1.00 . A A . 25 VAL HA 1 1
12 26765 1 1 25 VAL HB H -11.252 2.766 25.121 1.00 . A A . 25 VAL HB 1 1
12 26766 1 1 25 VAL HG11 H -10.093 4.912 25.470 1.00 . A A . 25 VAL HG11 1 1
12 26767 1 1 25 VAL HG12 H -8.678 4.298 24.620 1.00 . A A . 25 VAL HG12 1 1
12 26768 1 1 25 VAL HG13 H -9.171 3.575 26.152 1.00 . A A . 25 VAL HG13 1 1
12 26769 1 1 25 VAL HG21 H -10.198 3.927 22.513 1.00 . A A . 25 VAL HG21 1 1
12 26770 1 1 25 VAL HG22 H -11.547 4.568 23.454 1.00 . A A . 25 VAL HG22 1 1
12 26771 1 1 25 VAL HG23 H -11.672 2.976 22.706 1.00 . A A . 25 VAL HG23 1 1
12 26772 1 1 25 VAL N N -10.542 0.740 23.469 1.00 . A A . 25 VAL N 1 1
12 26773 1 1 25 VAL O O -9.749 0.506 26.229 1.00 . A A . 25 VAL O 1 1
12 26774 1 1 26 LYS C C -6.840 1.886 27.860 1.00 . A A . 26 LYS C 1 1
12 26775 1 1 26 LYS CA C -6.967 0.793 26.779 1.00 . A A . 26 LYS CA 1 1
12 26776 1 1 26 LYS CB C -5.561 0.265 26.355 1.00 . A A . 26 LYS CB 1 1
12 26777 1 1 26 LYS CD C -3.294 0.704 25.190 1.00 . A A . 26 LYS CD 1 1
12 26778 1 1 26 LYS CE C -2.483 0.023 26.300 1.00 . A A . 26 LYS CE 1 1
12 26779 1 1 26 LYS CG C -4.630 1.303 25.677 1.00 . A A . 26 LYS CG 1 1
12 26780 1 1 26 LYS H H -7.207 1.766 24.905 1.00 . A A . 26 LYS H 1 1
12 26781 1 1 26 LYS HA H -7.528 -0.040 27.200 1.00 . A A . 26 LYS HA 1 1
12 26782 1 1 26 LYS HB2 H -5.054 -0.123 27.233 1.00 . A A . 26 LYS HB2 1 1
12 26783 1 1 26 LYS HB3 H -5.704 -0.555 25.660 1.00 . A A . 26 LYS HB3 1 1
12 26784 1 1 26 LYS HD2 H -3.503 -0.025 24.417 1.00 . A A . 26 LYS HD2 1 1
12 26785 1 1 26 LYS HD3 H -2.696 1.507 24.758 1.00 . A A . 26 LYS HD3 1 1
12 26786 1 1 26 LYS HE2 H -2.159 0.767 27.013 1.00 . A A . 26 LYS HE2 1 1
12 26787 1 1 26 LYS HE3 H -3.107 -0.708 26.801 1.00 . A A . 26 LYS HE3 1 1
12 26788 1 1 26 LYS HG2 H -5.146 1.722 24.822 1.00 . A A . 26 LYS HG2 1 1
12 26789 1 1 26 LYS HG3 H -4.420 2.103 26.380 1.00 . A A . 26 LYS HG3 1 1
12 26790 1 1 26 LYS HZ1 H -1.574 -1.389 25.058 1.00 . A A . 26 LYS HZ1 1 1
12 26791 1 1 26 LYS HZ2 H -0.772 -1.143 26.526 1.00 . A A . 26 LYS HZ2 1 1
12 26792 1 1 26 LYS HZ3 H -0.655 0.012 25.298 1.00 . A A . 26 LYS HZ3 1 1
12 26793 1 1 26 LYS N N -7.707 1.285 25.596 1.00 . A A . 26 LYS N 1 1
12 26794 1 1 26 LYS NZ N -1.287 -0.671 25.758 1.00 . A A . 26 LYS NZ 1 1
12 26795 1 1 26 LYS O O -7.126 1.644 29.038 1.00 . A A . 26 LYS O 1 1
12 26796 1 1 27 SER C C -7.230 5.257 28.290 1.00 . A A . 27 SER C 1 1
12 26797 1 1 27 SER CA C -6.109 4.211 28.345 1.00 . A A . 27 SER CA 1 1
12 26798 1 1 27 SER CB C -4.760 4.847 27.922 1.00 . A A . 27 SER CB 1 1
12 26799 1 1 27 SER H H -6.346 3.241 26.478 1.00 . A A . 27 SER H 1 1
12 26800 1 1 27 SER HA H -6.019 3.830 29.360 1.00 . A A . 27 SER HA 1 1
12 26801 1 1 27 SER HB2 H -4.859 5.321 26.952 1.00 . A A . 27 SER HB2 1 1
12 26802 1 1 27 SER HB3 H -4.458 5.588 28.655 1.00 . A A . 27 SER HB3 1 1
12 26803 1 1 27 SER HG H -3.612 3.446 28.685 1.00 . A A . 27 SER HG 1 1
12 26804 1 1 27 SER N N -6.428 3.093 27.440 1.00 . A A . 27 SER N 1 1
12 26805 1 1 27 SER O O -7.835 5.459 27.238 1.00 . A A . 27 SER O 1 1
12 26806 1 1 27 SER OG O -3.738 3.865 27.827 1.00 . A A . 27 SER OG 1 1
12 26807 1 1 28 VAL C C -8.112 8.201 28.561 1.00 . A A . 28 VAL C 1 1
12 26808 1 1 28 VAL CA C -8.497 7.015 29.488 1.00 . A A . 28 VAL CA 1 1
12 26809 1 1 28 VAL CB C -8.694 7.489 30.979 1.00 . A A . 28 VAL CB 1 1
12 26810 1 1 28 VAL CG1 C -7.465 8.269 31.508 1.00 . A A . 28 VAL CG1 1 1
12 26811 1 1 28 VAL CG2 C -10.002 8.290 31.161 1.00 . A A . 28 VAL CG2 1 1
12 26812 1 1 28 VAL H H -6.979 5.717 30.229 1.00 . A A . 28 VAL H 1 1
12 26813 1 1 28 VAL HA H -9.439 6.590 29.134 1.00 . A A . 28 VAL HA 1 1
12 26814 1 1 28 VAL HB H -8.783 6.590 31.587 1.00 . A A . 28 VAL HB 1 1
12 26815 1 1 28 VAL HG11 H -7.620 8.543 32.544 1.00 . A A . 28 VAL HG11 1 1
12 26816 1 1 28 VAL HG12 H -7.319 9.168 30.922 1.00 . A A . 28 VAL HG12 1 1
12 26817 1 1 28 VAL HG13 H -6.579 7.651 31.431 1.00 . A A . 28 VAL HG13 1 1
12 26818 1 1 28 VAL HG21 H -10.849 7.688 30.848 1.00 . A A . 28 VAL HG21 1 1
12 26819 1 1 28 VAL HG22 H -9.970 9.190 30.560 1.00 . A A . 28 VAL HG22 1 1
12 26820 1 1 28 VAL HG23 H -10.127 8.563 32.202 1.00 . A A . 28 VAL HG23 1 1
12 26821 1 1 28 VAL N N -7.481 5.943 29.417 1.00 . A A . 28 VAL N 1 1
12 26822 1 1 28 VAL O O -8.966 8.958 28.107 1.00 . A A . 28 VAL O 1 1
12 26823 1 1 29 ASP C C -6.539 8.839 25.846 1.00 . A A . 29 ASP C 1 1
12 26824 1 1 29 ASP CA C -6.278 9.303 27.302 1.00 . A A . 29 ASP CA 1 1
12 26825 1 1 29 ASP CB C -4.765 9.508 27.554 1.00 . A A . 29 ASP CB 1 1
12 26826 1 1 29 ASP CG C -4.121 10.546 26.616 1.00 . A A . 29 ASP CG 1 1
12 26827 1 1 29 ASP H H -6.174 7.747 28.739 1.00 . A A . 29 ASP H 1 1
12 26828 1 1 29 ASP HA H -6.793 10.246 27.464 1.00 . A A . 29 ASP HA 1 1
12 26829 1 1 29 ASP HB2 H -4.626 9.841 28.579 1.00 . A A . 29 ASP HB2 1 1
12 26830 1 1 29 ASP HB3 H -4.254 8.555 27.436 1.00 . A A . 29 ASP HB3 1 1
12 26831 1 1 29 ASP N N -6.806 8.326 28.272 1.00 . A A . 29 ASP N 1 1
12 26832 1 1 29 ASP O O -6.725 9.665 24.939 1.00 . A A . 29 ASP O 1 1
12 26833 1 1 29 ASP OD1 O -4.319 11.761 26.827 1.00 . A A . 29 ASP OD1 1 1
12 26834 1 1 29 ASP OD2 O -3.419 10.159 25.669 1.00 . A A . 29 ASP OD2 1 1
12 26835 1 1 30 GLY C C -8.088 7.241 23.671 1.00 . A A . 30 GLY C 1 1
12 26836 1 1 30 GLY CA C -6.765 6.891 24.346 1.00 . A A . 30 GLY CA 1 1
12 26837 1 1 30 GLY H H -6.500 6.933 26.443 1.00 . A A . 30 GLY H 1 1
12 26838 1 1 30 GLY HA2 H -5.943 7.199 23.707 1.00 . A A . 30 GLY HA2 1 1
12 26839 1 1 30 GLY HA3 H -6.721 5.821 24.470 1.00 . A A . 30 GLY HA3 1 1
12 26840 1 1 30 GLY N N -6.587 7.509 25.660 1.00 . A A . 30 GLY N 1 1
12 26841 1 1 30 GLY O O -8.123 7.536 22.481 1.00 . A A . 30 GLY O 1 1
12 26842 1 1 31 ILE C C -10.650 9.038 23.576 1.00 . A A . 31 ILE C 1 1
12 26843 1 1 31 ILE CA C -10.536 7.541 23.953 1.00 . A A . 31 ILE CA 1 1
12 26844 1 1 31 ILE CB C -11.627 7.146 25.015 1.00 . A A . 31 ILE CB 1 1
12 26845 1 1 31 ILE CD1 C -13.466 6.479 23.306 1.00 . A A . 31 ILE CD1 1 1
12 26846 1 1 31 ILE CG1 C -13.086 7.352 24.487 1.00 . A A . 31 ILE CG1 1 1
12 26847 1 1 31 ILE CG2 C -11.404 7.889 26.337 1.00 . A A . 31 ILE CG2 1 1
12 26848 1 1 31 ILE H H -9.074 6.965 25.386 1.00 . A A . 31 ILE H 1 1
12 26849 1 1 31 ILE HA H -10.704 6.952 23.059 1.00 . A A . 31 ILE HA 1 1
12 26850 1 1 31 ILE HB H -11.489 6.090 25.229 1.00 . A A . 31 ILE HB 1 1
12 26851 1 1 31 ILE HD11 H -13.369 5.437 23.576 1.00 . A A . 31 ILE HD11 1 1
12 26852 1 1 31 ILE HD12 H -12.822 6.697 22.464 1.00 . A A . 31 ILE HD12 1 1
12 26853 1 1 31 ILE HD13 H -14.489 6.684 23.034 1.00 . A A . 31 ILE HD13 1 1
12 26854 1 1 31 ILE HG12 H -13.789 7.128 25.278 1.00 . A A . 31 ILE HG12 1 1
12 26855 1 1 31 ILE HG13 H -13.221 8.386 24.187 1.00 . A A . 31 ILE HG13 1 1
12 26856 1 1 31 ILE HG21 H -10.418 7.659 26.726 1.00 . A A . 31 ILE HG21 1 1
12 26857 1 1 31 ILE HG22 H -12.147 7.582 27.062 1.00 . A A . 31 ILE HG22 1 1
12 26858 1 1 31 ILE HG23 H -11.483 8.957 26.178 1.00 . A A . 31 ILE HG23 1 1
12 26859 1 1 31 ILE N N -9.180 7.213 24.448 1.00 . A A . 31 ILE N 1 1
12 26860 1 1 31 ILE O O -11.424 9.409 22.685 1.00 . A A . 31 ILE O 1 1
12 26861 1 1 32 ALA C C -9.090 11.523 22.540 1.00 . A A . 32 ALA C 1 1
12 26862 1 1 32 ALA CA C -9.747 11.323 23.930 1.00 . A A . 32 ALA CA 1 1
12 26863 1 1 32 ALA CB C -8.964 12.060 25.028 1.00 . A A . 32 ALA CB 1 1
12 26864 1 1 32 ALA H H -9.301 9.532 24.981 1.00 . A A . 32 ALA H 1 1
12 26865 1 1 32 ALA HA H -10.758 11.729 23.904 1.00 . A A . 32 ALA HA 1 1
12 26866 1 1 32 ALA HB1 H -9.450 11.910 25.983 1.00 . A A . 32 ALA HB1 1 1
12 26867 1 1 32 ALA HB2 H -8.928 13.121 24.809 1.00 . A A . 32 ALA HB2 1 1
12 26868 1 1 32 ALA HB3 H -7.954 11.672 25.079 1.00 . A A . 32 ALA HB3 1 1
12 26869 1 1 32 ALA N N -9.846 9.885 24.250 1.00 . A A . 32 ALA N 1 1
12 26870 1 1 32 ALA O O -9.438 12.453 21.805 1.00 . A A . 32 ALA O 1 1
12 26871 1 1 33 LYS C C -8.541 10.107 19.797 1.00 . A A . 33 LYS C 1 1
12 26872 1 1 33 LYS CA C -7.511 10.531 20.864 1.00 . A A . 33 LYS CA 1 1
12 26873 1 1 33 LYS CB C -6.306 9.537 20.890 1.00 . A A . 33 LYS CB 1 1
12 26874 1 1 33 LYS CD C -4.880 10.982 22.490 1.00 . A A . 33 LYS CD 1 1
12 26875 1 1 33 LYS CE C -3.559 11.741 22.655 1.00 . A A . 33 LYS CE 1 1
12 26876 1 1 33 LYS CG C -4.938 10.185 21.171 1.00 . A A . 33 LYS CG 1 1
12 26877 1 1 33 LYS H H -7.807 10.016 22.901 1.00 . A A . 33 LYS H 1 1
12 26878 1 1 33 LYS HA H -7.144 11.521 20.606 1.00 . A A . 33 LYS HA 1 1
12 26879 1 1 33 LYS HB2 H -6.489 8.782 21.648 1.00 . A A . 33 LYS HB2 1 1
12 26880 1 1 33 LYS HB3 H -6.238 9.030 19.935 1.00 . A A . 33 LYS HB3 1 1
12 26881 1 1 33 LYS HD2 H -5.692 11.701 22.507 1.00 . A A . 33 LYS HD2 1 1
12 26882 1 1 33 LYS HD3 H -4.997 10.295 23.323 1.00 . A A . 33 LYS HD3 1 1
12 26883 1 1 33 LYS HE2 H -2.741 11.030 22.681 1.00 . A A . 33 LYS HE2 1 1
12 26884 1 1 33 LYS HE3 H -3.423 12.408 21.810 1.00 . A A . 33 LYS HE3 1 1
12 26885 1 1 33 LYS HG2 H -4.186 9.405 21.207 1.00 . A A . 33 LYS HG2 1 1
12 26886 1 1 33 LYS HG3 H -4.709 10.853 20.348 1.00 . A A . 33 LYS HG3 1 1
12 26887 1 1 33 LYS HZ1 H -2.657 13.059 24.004 1.00 . A A . 33 LYS HZ1 1 1
12 26888 1 1 33 LYS HZ2 H -3.672 11.916 24.726 1.00 . A A . 33 LYS HZ2 1 1
12 26889 1 1 33 LYS HZ3 H -4.336 13.227 23.891 1.00 . A A . 33 LYS HZ3 1 1
12 26890 1 1 33 LYS N N -8.130 10.628 22.208 1.00 . A A . 33 LYS N 1 1
12 26891 1 1 33 LYS NZ N -3.556 12.541 23.904 1.00 . A A . 33 LYS NZ 1 1
12 26892 1 1 33 LYS O O -8.570 10.679 18.698 1.00 . A A . 33 LYS O 1 1
12 26893 1 1 34 ILE C C -11.403 9.817 18.919 1.00 . A A . 34 ILE C 1 1
12 26894 1 1 34 ILE CA C -10.476 8.632 19.258 1.00 . A A . 34 ILE CA 1 1
12 26895 1 1 34 ILE CB C -11.285 7.407 19.896 1.00 . A A . 34 ILE CB 1 1
12 26896 1 1 34 ILE CD1 C -9.169 5.874 20.029 1.00 . A A . 34 ILE CD1 1 1
12 26897 1 1 34 ILE CG1 C -10.603 6.035 19.559 1.00 . A A . 34 ILE CG1 1 1
12 26898 1 1 34 ILE CG2 C -12.782 7.370 19.472 1.00 . A A . 34 ILE CG2 1 1
12 26899 1 1 34 ILE H H -9.246 8.662 20.998 1.00 . A A . 34 ILE H 1 1
12 26900 1 1 34 ILE HA H -10.017 8.288 18.328 1.00 . A A . 34 ILE HA 1 1
12 26901 1 1 34 ILE HB H -11.268 7.538 20.976 1.00 . A A . 34 ILE HB 1 1
12 26902 1 1 34 ILE HD11 H -8.804 4.905 19.724 1.00 . A A . 34 ILE HD11 1 1
12 26903 1 1 34 ILE HD12 H -9.133 5.947 21.105 1.00 . A A . 34 ILE HD12 1 1
12 26904 1 1 34 ILE HD13 H -8.550 6.645 19.590 1.00 . A A . 34 ILE HD13 1 1
12 26905 1 1 34 ILE HG12 H -11.170 5.231 20.013 1.00 . A A . 34 ILE HG12 1 1
12 26906 1 1 34 ILE HG13 H -10.611 5.892 18.484 1.00 . A A . 34 ILE HG13 1 1
12 26907 1 1 34 ILE HG21 H -13.277 8.276 19.803 1.00 . A A . 34 ILE HG21 1 1
12 26908 1 1 34 ILE HG22 H -13.274 6.517 19.921 1.00 . A A . 34 ILE HG22 1 1
12 26909 1 1 34 ILE HG23 H -12.854 7.300 18.395 1.00 . A A . 34 ILE HG23 1 1
12 26910 1 1 34 ILE N N -9.375 9.100 20.134 1.00 . A A . 34 ILE N 1 1
12 26911 1 1 34 ILE O O -11.685 10.056 17.749 1.00 . A A . 34 ILE O 1 1
12 26912 1 1 35 PHE C C -11.951 12.881 18.979 1.00 . A A . 35 PHE C 1 1
12 26913 1 1 35 PHE CA C -12.651 11.782 19.810 1.00 . A A . 35 PHE CA 1 1
12 26914 1 1 35 PHE CB C -13.059 12.352 21.198 1.00 . A A . 35 PHE CB 1 1
12 26915 1 1 35 PHE CD1 C -13.105 14.884 21.532 1.00 . A A . 35 PHE CD1 1 1
12 26916 1 1 35 PHE CD2 C -15.046 13.832 20.618 1.00 . A A . 35 PHE CD2 1 1
12 26917 1 1 35 PHE CE1 C -13.726 16.114 21.430 1.00 . A A . 35 PHE CE1 1 1
12 26918 1 1 35 PHE CE2 C -15.663 15.066 20.525 1.00 . A A . 35 PHE CE2 1 1
12 26919 1 1 35 PHE CG C -13.760 13.714 21.127 1.00 . A A . 35 PHE CG 1 1
12 26920 1 1 35 PHE CZ C -15.005 16.203 20.930 1.00 . A A . 35 PHE CZ 1 1
12 26921 1 1 35 PHE H H -11.501 10.336 20.858 1.00 . A A . 35 PHE H 1 1
12 26922 1 1 35 PHE HA H -13.552 11.476 19.284 1.00 . A A . 35 PHE HA 1 1
12 26923 1 1 35 PHE HB2 H -13.735 11.658 21.682 1.00 . A A . 35 PHE HB2 1 1
12 26924 1 1 35 PHE HB3 H -12.172 12.458 21.814 1.00 . A A . 35 PHE HB3 1 1
12 26925 1 1 35 PHE HD1 H -12.102 14.823 21.934 1.00 . A A . 35 PHE HD1 1 1
12 26926 1 1 35 PHE HD2 H -15.577 12.942 20.300 1.00 . A A . 35 PHE HD2 1 1
12 26927 1 1 35 PHE HE1 H -13.208 17.008 21.748 1.00 . A A . 35 PHE HE1 1 1
12 26928 1 1 35 PHE HE2 H -16.670 15.137 20.128 1.00 . A A . 35 PHE HE2 1 1
12 26929 1 1 35 PHE HZ H -15.490 17.168 20.847 1.00 . A A . 35 PHE HZ 1 1
12 26930 1 1 35 PHE N N -11.799 10.584 19.960 1.00 . A A . 35 PHE N 1 1
12 26931 1 1 35 PHE O O -12.595 13.552 18.167 1.00 . A A . 35 PHE O 1 1
12 26932 1 1 36 SER C C -9.857 13.968 17.033 1.00 . A A . 36 SER C 1 1
12 26933 1 1 36 SER CA C -9.840 14.118 18.569 1.00 . A A . 36 SER CA 1 1
12 26934 1 1 36 SER CB C -8.395 14.084 19.115 1.00 . A A . 36 SER CB 1 1
12 26935 1 1 36 SER H H -10.194 12.447 19.830 1.00 . A A . 36 SER H 1 1
12 26936 1 1 36 SER HA H -10.290 15.072 18.831 1.00 . A A . 36 SER HA 1 1
12 26937 1 1 36 SER HB2 H -8.420 14.175 20.193 1.00 . A A . 36 SER HB2 1 1
12 26938 1 1 36 SER HB3 H -7.930 13.139 18.852 1.00 . A A . 36 SER HB3 1 1
12 26939 1 1 36 SER HG H -8.171 15.871 18.313 1.00 . A A . 36 SER HG 1 1
12 26940 1 1 36 SER N N -10.641 13.058 19.212 1.00 . A A . 36 SER N 1 1
12 26941 1 1 36 SER O O -9.956 14.958 16.305 1.00 . A A . 36 SER O 1 1
12 26942 1 1 36 SER OG O -7.601 15.140 18.592 1.00 . A A . 36 SER OG 1 1
12 26943 1 1 37 LEU C C -11.343 12.260 14.683 1.00 . A A . 37 LEU C 1 1
12 26944 1 1 37 LEU CA C -9.863 12.358 15.140 1.00 . A A . 37 LEU CA 1 1
12 26945 1 1 37 LEU CB C -9.102 11.029 14.846 1.00 . A A . 37 LEU CB 1 1
12 26946 1 1 37 LEU CD1 C -6.888 11.527 16.112 1.00 . A A . 37 LEU CD1 1 1
12 26947 1 1 37 LEU CD2 C -6.945 9.754 14.282 1.00 . A A . 37 LEU CD2 1 1
12 26948 1 1 37 LEU CG C -7.533 11.099 14.775 1.00 . A A . 37 LEU CG 1 1
12 26949 1 1 37 LEU H H -9.637 11.987 17.218 1.00 . A A . 37 LEU H 1 1
12 26950 1 1 37 LEU HA H -9.388 13.156 14.572 1.00 . A A . 37 LEU HA 1 1
12 26951 1 1 37 LEU HB2 H -9.372 10.308 15.611 1.00 . A A . 37 LEU HB2 1 1
12 26952 1 1 37 LEU HB3 H -9.452 10.644 13.892 1.00 . A A . 37 LEU HB3 1 1
12 26953 1 1 37 LEU HD11 H -7.276 12.493 16.409 1.00 . A A . 37 LEU HD11 1 1
12 26954 1 1 37 LEU HD12 H -5.817 11.600 15.993 1.00 . A A . 37 LEU HD12 1 1
12 26955 1 1 37 LEU HD13 H -7.115 10.799 16.882 1.00 . A A . 37 LEU HD13 1 1
12 26956 1 1 37 LEU HD21 H -5.872 9.839 14.186 1.00 . A A . 37 LEU HD21 1 1
12 26957 1 1 37 LEU HD22 H -7.367 9.507 13.315 1.00 . A A . 37 LEU HD22 1 1
12 26958 1 1 37 LEU HD23 H -7.183 8.966 14.986 1.00 . A A . 37 LEU HD23 1 1
12 26959 1 1 37 LEU HG H -7.261 11.850 14.044 1.00 . A A . 37 LEU HG 1 1
12 26960 1 1 37 LEU N N -9.765 12.712 16.570 1.00 . A A . 37 LEU N 1 1
12 26961 1 1 37 LEU O O -11.654 12.548 13.529 1.00 . A A . 37 LEU O 1 1
12 26962 1 1 38 MET C C -14.414 12.904 14.950 1.00 . A A . 38 MET C 1 1
12 26963 1 1 38 MET CA C -13.675 11.610 15.334 1.00 . A A . 38 MET CA 1 1
12 26964 1 1 38 MET CB C -14.334 10.960 16.582 1.00 . A A . 38 MET CB 1 1
12 26965 1 1 38 MET CE C -18.189 9.652 17.558 1.00 . A A . 38 MET CE 1 1
12 26966 1 1 38 MET CG C -15.813 10.603 16.459 1.00 . A A . 38 MET CG 1 1
12 26967 1 1 38 MET H H -11.914 11.722 16.527 1.00 . A A . 38 MET H 1 1
12 26968 1 1 38 MET HA H -13.735 10.908 14.505 1.00 . A A . 38 MET HA 1 1
12 26969 1 1 38 MET HB2 H -13.796 10.049 16.817 1.00 . A A . 38 MET HB2 1 1
12 26970 1 1 38 MET HB3 H -14.222 11.639 17.422 1.00 . A A . 38 MET HB3 1 1
12 26971 1 1 38 MET HE1 H -18.300 9.040 16.674 1.00 . A A . 38 MET HE1 1 1
12 26972 1 1 38 MET HE2 H -18.614 10.629 17.374 1.00 . A A . 38 MET HE2 1 1
12 26973 1 1 38 MET HE3 H -18.705 9.185 18.384 1.00 . A A . 38 MET HE3 1 1
12 26974 1 1 38 MET HG2 H -16.381 11.509 16.275 1.00 . A A . 38 MET HG2 1 1
12 26975 1 1 38 MET HG3 H -15.948 9.922 15.628 1.00 . A A . 38 MET HG3 1 1
12 26976 1 1 38 MET N N -12.234 11.858 15.612 1.00 . A A . 38 MET N 1 1
12 26977 1 1 38 MET O O -15.149 12.937 13.967 1.00 . A A . 38 MET O 1 1
12 26978 1 1 38 MET SD S -16.451 9.819 17.955 1.00 . A A . 38 MET SD 1 1
12 26979 1 1 39 LYS C C -14.467 15.989 14.225 1.00 . A A . 39 LYS C 1 1
12 26980 1 1 39 LYS CA C -14.829 15.288 15.562 1.00 . A A . 39 LYS CA 1 1
12 26981 1 1 39 LYS CB C -14.446 16.205 16.751 1.00 . A A . 39 LYS CB 1 1
12 26982 1 1 39 LYS CD C -12.580 17.527 17.931 1.00 . A A . 39 LYS CD 1 1
12 26983 1 1 39 LYS CE C -11.116 17.968 17.859 1.00 . A A . 39 LYS CE 1 1
12 26984 1 1 39 LYS CG C -12.945 16.565 16.788 1.00 . A A . 39 LYS CG 1 1
12 26985 1 1 39 LYS H H -13.472 13.885 16.405 1.00 . A A . 39 LYS H 1 1
12 26986 1 1 39 LYS HA H -15.900 15.115 15.586 1.00 . A A . 39 LYS HA 1 1
12 26987 1 1 39 LYS HB2 H -15.021 17.126 16.687 1.00 . A A . 39 LYS HB2 1 1
12 26988 1 1 39 LYS HB3 H -14.701 15.702 17.679 1.00 . A A . 39 LYS HB3 1 1
12 26989 1 1 39 LYS HD2 H -13.210 18.406 17.863 1.00 . A A . 39 LYS HD2 1 1
12 26990 1 1 39 LYS HD3 H -12.756 17.034 18.882 1.00 . A A . 39 LYS HD3 1 1
12 26991 1 1 39 LYS HE2 H -10.482 17.105 18.006 1.00 . A A . 39 LYS HE2 1 1
12 26992 1 1 39 LYS HE3 H -10.922 18.392 16.880 1.00 . A A . 39 LYS HE3 1 1
12 26993 1 1 39 LYS HG2 H -12.368 15.652 16.902 1.00 . A A . 39 LYS HG2 1 1
12 26994 1 1 39 LYS HG3 H -12.681 17.030 15.840 1.00 . A A . 39 LYS HG3 1 1
12 26995 1 1 39 LYS HZ1 H -10.906 18.584 19.838 1.00 . A A . 39 LYS HZ1 1 1
12 26996 1 1 39 LYS HZ2 H -11.403 19.809 18.789 1.00 . A A . 39 LYS HZ2 1 1
12 26997 1 1 39 LYS HZ3 H -9.794 19.294 18.782 1.00 . A A . 39 LYS HZ3 1 1
12 26998 1 1 39 LYS N N -14.153 13.975 15.713 1.00 . A A . 39 LYS N 1 1
12 26999 1 1 39 LYS NZ N -10.782 18.983 18.888 1.00 . A A . 39 LYS NZ 1 1
12 27000 1 1 39 LYS O O -15.106 16.973 13.839 1.00 . A A . 39 LYS O 1 1
12 27001 1 1 40 GLU C C -12.973 14.885 11.183 1.00 . A A . 40 GLU C 1 1
12 27002 1 1 40 GLU CA C -12.934 16.001 12.254 1.00 . A A . 40 GLU CA 1 1
12 27003 1 1 40 GLU CB C -11.503 16.596 12.423 1.00 . A A . 40 GLU CB 1 1
12 27004 1 1 40 GLU CD C -9.106 16.278 13.308 1.00 . A A . 40 GLU CD 1 1
12 27005 1 1 40 GLU CG C -10.509 15.670 13.151 1.00 . A A . 40 GLU CG 1 1
12 27006 1 1 40 GLU H H -12.917 14.752 13.964 1.00 . A A . 40 GLU H 1 1
12 27007 1 1 40 GLU HA H -13.605 16.795 11.929 1.00 . A A . 40 GLU HA 1 1
12 27008 1 1 40 GLU HB2 H -11.098 16.828 11.442 1.00 . A A . 40 GLU HB2 1 1
12 27009 1 1 40 GLU HB3 H -11.577 17.521 12.987 1.00 . A A . 40 GLU HB3 1 1
12 27010 1 1 40 GLU HG2 H -10.901 15.452 14.140 1.00 . A A . 40 GLU HG2 1 1
12 27011 1 1 40 GLU HG3 H -10.435 14.736 12.596 1.00 . A A . 40 GLU HG3 1 1
12 27012 1 1 40 GLU N N -13.408 15.495 13.559 1.00 . A A . 40 GLU N 1 1
12 27013 1 1 40 GLU O O -12.526 15.087 10.045 1.00 . A A . 40 GLU O 1 1
12 27014 1 1 40 GLU OE1 O -8.935 17.186 14.151 1.00 . A A . 40 GLU OE1 1 1
12 27015 1 1 40 GLU OE2 O -8.174 15.868 12.573 1.00 . A A . 40 GLU OE2 1 1
12 27016 1 1 41 ALA C C -15.125 12.807 9.956 1.00 . A A . 41 ALA C 1 1
12 27017 1 1 41 ALA CA C -13.765 12.584 10.641 1.00 . A A . 41 ALA CA 1 1
12 27018 1 1 41 ALA CB C -13.721 11.234 11.386 1.00 . A A . 41 ALA CB 1 1
12 27019 1 1 41 ALA H H -13.731 13.580 12.506 1.00 . A A . 41 ALA H 1 1
12 27020 1 1 41 ALA HA H -12.985 12.575 9.881 1.00 . A A . 41 ALA HA 1 1
12 27021 1 1 41 ALA HB1 H -12.743 11.100 11.837 1.00 . A A . 41 ALA HB1 1 1
12 27022 1 1 41 ALA HB2 H -13.906 10.423 10.697 1.00 . A A . 41 ALA HB2 1 1
12 27023 1 1 41 ALA HB3 H -14.474 11.216 12.166 1.00 . A A . 41 ALA HB3 1 1
12 27024 1 1 41 ALA N N -13.503 13.702 11.564 1.00 . A A . 41 ALA N 1 1
12 27025 1 1 41 ALA O O -16.172 12.408 10.476 1.00 . A A . 41 ALA O 1 1
12 27026 1 1 42 ARG C C -16.735 12.693 7.126 1.00 . A A . 42 ARG C 1 1
12 27027 1 1 42 ARG CA C -16.300 13.858 8.035 1.00 . A A . 42 ARG CA 1 1
12 27028 1 1 42 ARG CB C -16.068 15.143 7.199 1.00 . A A . 42 ARG CB 1 1
12 27029 1 1 42 ARG CD C -15.762 17.694 7.262 1.00 . A A . 42 ARG CD 1 1
12 27030 1 1 42 ARG CG C -15.582 16.365 8.018 1.00 . A A . 42 ARG CG 1 1
12 27031 1 1 42 ARG CZ C -17.666 18.962 6.227 1.00 . A A . 42 ARG CZ 1 1
12 27032 1 1 42 ARG H H -14.222 13.828 8.487 1.00 . A A . 42 ARG H 1 1
12 27033 1 1 42 ARG HA H -17.105 14.051 8.742 1.00 . A A . 42 ARG HA 1 1
12 27034 1 1 42 ARG HB2 H -15.326 14.935 6.436 1.00 . A A . 42 ARG HB2 1 1
12 27035 1 1 42 ARG HB3 H -17.002 15.410 6.709 1.00 . A A . 42 ARG HB3 1 1
12 27036 1 1 42 ARG HD2 H -15.332 18.497 7.851 1.00 . A A . 42 ARG HD2 1 1
12 27037 1 1 42 ARG HD3 H -15.244 17.633 6.308 1.00 . A A . 42 ARG HD3 1 1
12 27038 1 1 42 ARG HE H -17.843 17.419 7.495 1.00 . A A . 42 ARG HE 1 1
12 27039 1 1 42 ARG HG2 H -16.147 16.417 8.941 1.00 . A A . 42 ARG HG2 1 1
12 27040 1 1 42 ARG HG3 H -14.530 16.232 8.255 1.00 . A A . 42 ARG HG3 1 1
12 27041 1 1 42 ARG HH11 H -15.850 19.594 5.587 1.00 . A A . 42 ARG HH11 1 1
12 27042 1 1 42 ARG HH12 H -17.206 20.459 4.947 1.00 . A A . 42 ARG HH12 1 1
12 27043 1 1 42 ARG HH21 H -19.609 18.548 6.614 1.00 . A A . 42 ARG HH21 1 1
12 27044 1 1 42 ARG HH22 H -19.331 19.862 5.517 1.00 . A A . 42 ARG HH22 1 1
12 27045 1 1 42 ARG N N -15.091 13.516 8.813 1.00 . A A . 42 ARG N 1 1
12 27046 1 1 42 ARG NE N -17.192 17.989 7.022 1.00 . A A . 42 ARG NE 1 1
12 27047 1 1 42 ARG NH1 N -16.843 19.734 5.532 1.00 . A A . 42 ARG NH1 1 1
12 27048 1 1 42 ARG NH2 N -18.972 19.140 6.113 1.00 . A A . 42 ARG NH2 1 1
12 27049 1 1 42 ARG O O -17.905 12.622 6.717 1.00 . A A . 42 ARG O 1 1
12 27050 1 1 43 LYS C C -16.954 9.639 6.888 1.00 . A A . 43 LYS C 1 1
12 27051 1 1 43 LYS CA C -16.039 10.556 6.054 1.00 . A A . 43 LYS CA 1 1
12 27052 1 1 43 LYS CB C -14.713 9.800 5.718 1.00 . A A . 43 LYS CB 1 1
12 27053 1 1 43 LYS CD C -13.265 11.774 4.830 1.00 . A A . 43 LYS CD 1 1
12 27054 1 1 43 LYS CE C -12.250 12.193 3.749 1.00 . A A . 43 LYS CE 1 1
12 27055 1 1 43 LYS CG C -13.857 10.374 4.561 1.00 . A A . 43 LYS CG 1 1
12 27056 1 1 43 LYS H H -14.859 11.981 7.092 1.00 . A A . 43 LYS H 1 1
12 27057 1 1 43 LYS HA H -16.545 10.820 5.128 1.00 . A A . 43 LYS HA 1 1
12 27058 1 1 43 LYS HB2 H -14.097 9.781 6.609 1.00 . A A . 43 LYS HB2 1 1
12 27059 1 1 43 LYS HB3 H -14.955 8.770 5.461 1.00 . A A . 43 LYS HB3 1 1
12 27060 1 1 43 LYS HD2 H -14.072 12.500 4.852 1.00 . A A . 43 LYS HD2 1 1
12 27061 1 1 43 LYS HD3 H -12.767 11.770 5.795 1.00 . A A . 43 LYS HD3 1 1
12 27062 1 1 43 LYS HE2 H -11.388 11.542 3.800 1.00 . A A . 43 LYS HE2 1 1
12 27063 1 1 43 LYS HE3 H -12.709 12.097 2.772 1.00 . A A . 43 LYS HE3 1 1
12 27064 1 1 43 LYS HG2 H -13.036 9.688 4.375 1.00 . A A . 43 LYS HG2 1 1
12 27065 1 1 43 LYS HG3 H -14.476 10.422 3.667 1.00 . A A . 43 LYS HG3 1 1
12 27066 1 1 43 LYS HZ1 H -11.389 13.726 4.867 1.00 . A A . 43 LYS HZ1 1 1
12 27067 1 1 43 LYS HZ2 H -12.587 14.244 3.796 1.00 . A A . 43 LYS HZ2 1 1
12 27068 1 1 43 LYS HZ3 H -11.063 13.816 3.210 1.00 . A A . 43 LYS HZ3 1 1
12 27069 1 1 43 LYS N N -15.776 11.800 6.804 1.00 . A A . 43 LYS N 1 1
12 27070 1 1 43 LYS NZ N -11.792 13.590 3.921 1.00 . A A . 43 LYS NZ 1 1
12 27071 1 1 43 LYS O O -16.638 9.353 8.041 1.00 . A A . 43 LYS O 1 1
12 27072 1 1 44 MET C C -18.431 7.003 7.443 1.00 . A A . 44 MET C 1 1
12 27073 1 1 44 MET CA C -19.072 8.305 6.919 1.00 . A A . 44 MET CA 1 1
12 27074 1 1 44 MET CB C -20.193 7.961 5.898 1.00 . A A . 44 MET CB 1 1
12 27075 1 1 44 MET CE C -23.633 5.554 6.103 1.00 . A A . 44 MET CE 1 1
12 27076 1 1 44 MET CG C -21.323 7.074 6.443 1.00 . A A . 44 MET CG 1 1
12 27077 1 1 44 MET H H -18.208 9.437 5.345 1.00 . A A . 44 MET H 1 1
12 27078 1 1 44 MET HA H -19.505 8.850 7.754 1.00 . A A . 44 MET HA 1 1
12 27079 1 1 44 MET HB2 H -20.635 8.885 5.539 1.00 . A A . 44 MET HB2 1 1
12 27080 1 1 44 MET HB3 H -19.747 7.451 5.051 1.00 . A A . 44 MET HB3 1 1
12 27081 1 1 44 MET HE1 H -24.262 4.988 5.435 1.00 . A A . 44 MET HE1 1 1
12 27082 1 1 44 MET HE2 H -24.251 6.218 6.692 1.00 . A A . 44 MET HE2 1 1
12 27083 1 1 44 MET HE3 H -23.106 4.876 6.759 1.00 . A A . 44 MET HE3 1 1
12 27084 1 1 44 MET HG2 H -20.890 6.200 6.911 1.00 . A A . 44 MET HG2 1 1
12 27085 1 1 44 MET HG3 H -21.884 7.631 7.185 1.00 . A A . 44 MET HG3 1 1
12 27086 1 1 44 MET N N -18.064 9.182 6.278 1.00 . A A . 44 MET N 1 1
12 27087 1 1 44 MET O O -18.741 6.553 8.555 1.00 . A A . 44 MET O 1 1
12 27088 1 1 44 MET SD S -22.458 6.518 5.152 1.00 . A A . 44 MET SD 1 1
12 27089 1 1 45 VAL C C -15.914 5.403 8.225 1.00 . A A . 45 VAL C 1 1
12 27090 1 1 45 VAL CA C -16.792 5.193 6.969 1.00 . A A . 45 VAL CA 1 1
12 27091 1 1 45 VAL CB C -15.923 4.685 5.746 1.00 . A A . 45 VAL CB 1 1
12 27092 1 1 45 VAL CG1 C -14.775 5.662 5.383 1.00 . A A . 45 VAL CG1 1 1
12 27093 1 1 45 VAL CG2 C -15.390 3.250 5.984 1.00 . A A . 45 VAL CG2 1 1
12 27094 1 1 45 VAL H H -17.354 6.842 5.761 1.00 . A A . 45 VAL H 1 1
12 27095 1 1 45 VAL HA H -17.537 4.431 7.191 1.00 . A A . 45 VAL HA 1 1
12 27096 1 1 45 VAL HB H -16.581 4.645 4.880 1.00 . A A . 45 VAL HB 1 1
12 27097 1 1 45 VAL HG11 H -14.091 5.749 6.220 1.00 . A A . 45 VAL HG11 1 1
12 27098 1 1 45 VAL HG12 H -15.182 6.641 5.159 1.00 . A A . 45 VAL HG12 1 1
12 27099 1 1 45 VAL HG13 H -14.236 5.296 4.518 1.00 . A A . 45 VAL HG13 1 1
12 27100 1 1 45 VAL HG21 H -14.824 2.919 5.120 1.00 . A A . 45 VAL HG21 1 1
12 27101 1 1 45 VAL HG22 H -16.217 2.573 6.145 1.00 . A A . 45 VAL HG22 1 1
12 27102 1 1 45 VAL HG23 H -14.747 3.241 6.855 1.00 . A A . 45 VAL HG23 1 1
12 27103 1 1 45 VAL N N -17.525 6.425 6.627 1.00 . A A . 45 VAL N 1 1
12 27104 1 1 45 VAL O O -15.829 4.523 9.095 1.00 . A A . 45 VAL O 1 1
12 27105 1 1 46 SER C C -15.262 7.169 10.728 1.00 . A A . 46 SER C 1 1
12 27106 1 1 46 SER CA C -14.446 6.984 9.448 1.00 . A A . 46 SER CA 1 1
12 27107 1 1 46 SER CB C -13.651 8.255 9.094 1.00 . A A . 46 SER CB 1 1
12 27108 1 1 46 SER H H -15.470 7.262 7.617 1.00 . A A . 46 SER H 1 1
12 27109 1 1 46 SER HA H -13.744 6.172 9.603 1.00 . A A . 46 SER HA 1 1
12 27110 1 1 46 SER HB2 H -14.332 9.085 8.944 1.00 . A A . 46 SER HB2 1 1
12 27111 1 1 46 SER HB3 H -12.967 8.493 9.899 1.00 . A A . 46 SER HB3 1 1
12 27112 1 1 46 SER HG H -12.231 7.394 8.045 1.00 . A A . 46 SER HG 1 1
12 27113 1 1 46 SER N N -15.315 6.606 8.326 1.00 . A A . 46 SER N 1 1
12 27114 1 1 46 SER O O -14.869 6.672 11.785 1.00 . A A . 46 SER O 1 1
12 27115 1 1 46 SER OG O -12.899 8.069 7.901 1.00 . A A . 46 SER OG 1 1
12 27116 1 1 47 ARG C C -17.732 6.756 12.391 1.00 . A A . 47 ARG C 1 1
12 27117 1 1 47 ARG CA C -17.369 8.080 11.704 1.00 . A A . 47 ARG CA 1 1
12 27118 1 1 47 ARG CB C -18.673 8.746 11.184 1.00 . A A . 47 ARG CB 1 1
12 27119 1 1 47 ARG CD C -19.792 10.722 10.003 1.00 . A A . 47 ARG CD 1 1
12 27120 1 1 47 ARG CG C -18.475 10.111 10.506 1.00 . A A . 47 ARG CG 1 1
12 27121 1 1 47 ARG CZ C -19.977 13.165 9.503 1.00 . A A . 47 ARG CZ 1 1
12 27122 1 1 47 ARG H H -16.664 8.171 9.704 1.00 . A A . 47 ARG H 1 1
12 27123 1 1 47 ARG HA H -16.887 8.743 12.419 1.00 . A A . 47 ARG HA 1 1
12 27124 1 1 47 ARG HB2 H -19.140 8.076 10.465 1.00 . A A . 47 ARG HB2 1 1
12 27125 1 1 47 ARG HB3 H -19.354 8.879 12.022 1.00 . A A . 47 ARG HB3 1 1
12 27126 1 1 47 ARG HD2 H -20.311 9.993 9.388 1.00 . A A . 47 ARG HD2 1 1
12 27127 1 1 47 ARG HD3 H -20.414 10.971 10.859 1.00 . A A . 47 ARG HD3 1 1
12 27128 1 1 47 ARG HE H -19.081 11.806 8.341 1.00 . A A . 47 ARG HE 1 1
12 27129 1 1 47 ARG HG2 H -18.023 10.795 11.215 1.00 . A A . 47 ARG HG2 1 1
12 27130 1 1 47 ARG HG3 H -17.803 9.988 9.664 1.00 . A A . 47 ARG HG3 1 1
12 27131 1 1 47 ARG HH11 H -20.749 12.664 11.311 1.00 . A A . 47 ARG HH11 1 1
12 27132 1 1 47 ARG HH12 H -20.895 14.333 10.887 1.00 . A A . 47 ARG HH12 1 1
12 27133 1 1 47 ARG HH21 H -19.296 13.980 7.785 1.00 . A A . 47 ARG HH21 1 1
12 27134 1 1 47 ARG HH22 H -20.064 15.083 8.878 1.00 . A A . 47 ARG HH22 1 1
12 27135 1 1 47 ARG N N -16.426 7.839 10.592 1.00 . A A . 47 ARG N 1 1
12 27136 1 1 47 ARG NE N -19.566 11.932 9.191 1.00 . A A . 47 ARG NE 1 1
12 27137 1 1 47 ARG NH1 N -20.595 13.405 10.659 1.00 . A A . 47 ARG NH1 1 1
12 27138 1 1 47 ARG NH2 N -19.768 14.153 8.656 1.00 . A A . 47 ARG NH2 1 1
12 27139 1 1 47 ARG O O -17.498 6.580 13.586 1.00 . A A . 47 ARG O 1 1
12 27140 1 1 48 CYS C C -17.714 3.625 12.670 1.00 . A A . 48 CYS C 1 1
12 27141 1 1 48 CYS CA C -18.783 4.527 12.029 1.00 . A A . 48 CYS CA 1 1
12 27142 1 1 48 CYS CB C -19.485 3.834 10.855 1.00 . A A . 48 CYS CB 1 1
12 27143 1 1 48 CYS H H -18.257 6.006 10.607 1.00 . A A . 48 CYS H 1 1
12 27144 1 1 48 CYS HA H -19.531 4.750 12.782 1.00 . A A . 48 CYS HA 1 1
12 27145 1 1 48 CYS HB2 H -18.769 3.622 10.071 1.00 . A A . 48 CYS HB2 1 1
12 27146 1 1 48 CYS HB3 H -19.938 2.908 11.189 1.00 . A A . 48 CYS HB3 1 1
12 27147 1 1 48 CYS HG H -21.896 4.621 10.858 1.00 . A A . 48 CYS HG 1 1
12 27148 1 1 48 CYS N N -18.241 5.818 11.571 1.00 . A A . 48 CYS N 1 1
12 27149 1 1 48 CYS O O -18.047 2.765 13.496 1.00 . A A . 48 CYS O 1 1
12 27150 1 1 48 CYS SG S -20.796 4.853 10.154 1.00 . A A . 48 CYS SG 1 1
12 27151 1 1 49 THR C C -15.155 3.609 14.407 1.00 . A A . 49 THR C 1 1
12 27152 1 1 49 THR CA C -15.301 3.157 12.940 1.00 . A A . 49 THR CA 1 1
12 27153 1 1 49 THR CB C -13.968 3.390 12.160 1.00 . A A . 49 THR CB 1 1
12 27154 1 1 49 THR CG2 C -12.761 2.656 12.798 1.00 . A A . 49 THR CG2 1 1
12 27155 1 1 49 THR H H -16.256 4.501 11.594 1.00 . A A . 49 THR H 1 1
12 27156 1 1 49 THR HA H -15.521 2.090 12.922 1.00 . A A . 49 THR HA 1 1
12 27157 1 1 49 THR HB H -13.758 4.454 12.144 1.00 . A A . 49 THR HB 1 1
12 27158 1 1 49 THR HG1 H -15.025 3.120 10.513 1.00 . A A . 49 THR HG1 1 1
12 27159 1 1 49 THR HG21 H -12.957 1.592 12.838 1.00 . A A . 49 THR HG21 1 1
12 27160 1 1 49 THR HG22 H -12.596 3.025 13.802 1.00 . A A . 49 THR HG22 1 1
12 27161 1 1 49 THR HG23 H -11.871 2.832 12.205 1.00 . A A . 49 THR HG23 1 1
12 27162 1 1 49 THR N N -16.436 3.850 12.307 1.00 . A A . 49 THR N 1 1
12 27163 1 1 49 THR O O -15.089 2.775 15.305 1.00 . A A . 49 THR O 1 1
12 27164 1 1 49 THR OG1 O -14.129 2.939 10.810 1.00 . A A . 49 THR OG1 1 1
12 27165 1 1 50 TYR C C -16.344 5.211 16.823 1.00 . A A . 50 TYR C 1 1
12 27166 1 1 50 TYR CA C -15.066 5.504 16.008 1.00 . A A . 50 TYR CA 1 1
12 27167 1 1 50 TYR CB C -14.796 7.029 15.963 1.00 . A A . 50 TYR CB 1 1
12 27168 1 1 50 TYR CD1 C -13.526 8.074 14.002 1.00 . A A . 50 TYR CD1 1 1
12 27169 1 1 50 TYR CD2 C -12.244 7.085 15.755 1.00 . A A . 50 TYR CD2 1 1
12 27170 1 1 50 TYR CE1 C -12.364 8.398 13.330 1.00 . A A . 50 TYR CE1 1 1
12 27171 1 1 50 TYR CE2 C -11.080 7.418 15.087 1.00 . A A . 50 TYR CE2 1 1
12 27172 1 1 50 TYR CG C -13.496 7.416 15.232 1.00 . A A . 50 TYR CG 1 1
12 27173 1 1 50 TYR CZ C -11.150 8.062 13.870 1.00 . A A . 50 TYR CZ 1 1
12 27174 1 1 50 TYR H H -15.246 5.552 13.882 1.00 . A A . 50 TYR H 1 1
12 27175 1 1 50 TYR HA H -14.225 5.017 16.501 1.00 . A A . 50 TYR HA 1 1
12 27176 1 1 50 TYR HB2 H -15.625 7.521 15.464 1.00 . A A . 50 TYR HB2 1 1
12 27177 1 1 50 TYR HB3 H -14.727 7.411 16.976 1.00 . A A . 50 TYR HB3 1 1
12 27178 1 1 50 TYR HD1 H -14.484 8.343 13.571 1.00 . A A . 50 TYR HD1 1 1
12 27179 1 1 50 TYR HD2 H -12.187 6.578 16.712 1.00 . A A . 50 TYR HD2 1 1
12 27180 1 1 50 TYR HE1 H -12.415 8.910 12.377 1.00 . A A . 50 TYR HE1 1 1
12 27181 1 1 50 TYR HE2 H -10.119 7.153 15.513 1.00 . A A . 50 TYR HE2 1 1
12 27182 1 1 50 TYR HH H -10.054 9.278 12.862 1.00 . A A . 50 TYR HH 1 1
12 27183 1 1 50 TYR N N -15.165 4.938 14.642 1.00 . A A . 50 TYR N 1 1
12 27184 1 1 50 TYR O O -16.274 5.024 18.038 1.00 . A A . 50 TYR O 1 1
12 27185 1 1 50 TYR OH O -9.995 8.378 13.192 1.00 . A A . 50 TYR OH 1 1
12 27186 1 1 51 LEU C C -18.891 3.523 17.429 1.00 . A A . 51 LEU C 1 1
12 27187 1 1 51 LEU CA C -18.823 4.900 16.741 1.00 . A A . 51 LEU CA 1 1
12 27188 1 1 51 LEU CB C -19.955 5.045 15.677 1.00 . A A . 51 LEU CB 1 1
12 27189 1 1 51 LEU CD1 C -21.225 6.558 13.998 1.00 . A A . 51 LEU CD1 1 1
12 27190 1 1 51 LEU CD2 C -20.715 7.386 16.343 1.00 . A A . 51 LEU CD2 1 1
12 27191 1 1 51 LEU CG C -20.230 6.506 15.182 1.00 . A A . 51 LEU CG 1 1
12 27192 1 1 51 LEU H H -17.455 5.238 15.153 1.00 . A A . 51 LEU H 1 1
12 27193 1 1 51 LEU HA H -18.965 5.668 17.499 1.00 . A A . 51 LEU HA 1 1
12 27194 1 1 51 LEU HB2 H -19.686 4.437 14.818 1.00 . A A . 51 LEU HB2 1 1
12 27195 1 1 51 LEU HB3 H -20.879 4.650 16.092 1.00 . A A . 51 LEU HB3 1 1
12 27196 1 1 51 LEU HD11 H -20.844 5.971 13.177 1.00 . A A . 51 LEU HD11 1 1
12 27197 1 1 51 LEU HD12 H -21.347 7.583 13.670 1.00 . A A . 51 LEU HD12 1 1
12 27198 1 1 51 LEU HD13 H -22.188 6.166 14.304 1.00 . A A . 51 LEU HD13 1 1
12 27199 1 1 51 LEU HD21 H -21.639 6.993 16.750 1.00 . A A . 51 LEU HD21 1 1
12 27200 1 1 51 LEU HD22 H -20.879 8.396 15.990 1.00 . A A . 51 LEU HD22 1 1
12 27201 1 1 51 LEU HD23 H -19.963 7.408 17.122 1.00 . A A . 51 LEU HD23 1 1
12 27202 1 1 51 LEU HG H -19.299 6.931 14.827 1.00 . A A . 51 LEU HG 1 1
12 27203 1 1 51 LEU N N -17.499 5.137 16.124 1.00 . A A . 51 LEU N 1 1
12 27204 1 1 51 LEU O O -19.412 3.417 18.546 1.00 . A A . 51 LEU O 1 1
12 27205 1 1 52 ASN C C -17.307 1.016 18.496 1.00 . A A . 52 ASN C 1 1
12 27206 1 1 52 ASN CA C -18.332 1.111 17.349 1.00 . A A . 52 ASN CA 1 1
12 27207 1 1 52 ASN CB C -18.090 -0.017 16.297 1.00 . A A . 52 ASN CB 1 1
12 27208 1 1 52 ASN CG C -16.691 -0.025 15.674 1.00 . A A . 52 ASN CG 1 1
12 27209 1 1 52 ASN H H -17.933 2.622 15.888 1.00 . A A . 52 ASN H 1 1
12 27210 1 1 52 ASN HA H -19.319 0.953 17.784 1.00 . A A . 52 ASN HA 1 1
12 27211 1 1 52 ASN HB2 H -18.246 -0.979 16.772 1.00 . A A . 52 ASN HB2 1 1
12 27212 1 1 52 ASN HB3 H -18.818 0.088 15.500 1.00 . A A . 52 ASN HB3 1 1
12 27213 1 1 52 ASN HD21 H -17.369 0.862 14.030 1.00 . A A . 52 ASN HD21 1 1
12 27214 1 1 52 ASN HD22 H -15.678 0.516 14.062 1.00 . A A . 52 ASN HD22 1 1
12 27215 1 1 52 ASN N N -18.340 2.473 16.767 1.00 . A A . 52 ASN N 1 1
12 27216 1 1 52 ASN ND2 N -16.567 0.501 14.467 1.00 . A A . 52 ASN ND2 1 1
12 27217 1 1 52 ASN O O -17.514 0.245 19.426 1.00 . A A . 52 ASN O 1 1
12 27218 1 1 52 ASN OD1 O -15.739 -0.552 16.253 1.00 . A A . 52 ASN OD1 1 1
12 27219 1 1 53 ILE C C -15.775 2.308 20.842 1.00 . A A . 53 ILE C 1 1
12 27220 1 1 53 ILE CA C -15.171 1.854 19.488 1.00 . A A . 53 ILE CA 1 1
12 27221 1 1 53 ILE CB C -13.958 2.787 19.082 1.00 . A A . 53 ILE CB 1 1
12 27222 1 1 53 ILE CD1 C -12.140 3.128 17.243 1.00 . A A . 53 ILE CD1 1 1
12 27223 1 1 53 ILE CG1 C -13.260 2.248 17.790 1.00 . A A . 53 ILE CG1 1 1
12 27224 1 1 53 ILE CG2 C -12.929 2.951 20.233 1.00 . A A . 53 ILE CG2 1 1
12 27225 1 1 53 ILE H H -16.112 2.406 17.648 1.00 . A A . 53 ILE H 1 1
12 27226 1 1 53 ILE HA H -14.795 0.838 19.602 1.00 . A A . 53 ILE HA 1 1
12 27227 1 1 53 ILE HB H -14.364 3.772 18.867 1.00 . A A . 53 ILE HB 1 1
12 27228 1 1 53 ILE HD11 H -11.360 3.229 17.985 1.00 . A A . 53 ILE HD11 1 1
12 27229 1 1 53 ILE HD12 H -12.531 4.105 16.995 1.00 . A A . 53 ILE HD12 1 1
12 27230 1 1 53 ILE HD13 H -11.729 2.673 16.353 1.00 . A A . 53 ILE HD13 1 1
12 27231 1 1 53 ILE HG12 H -12.837 1.273 17.987 1.00 . A A . 53 ILE HG12 1 1
12 27232 1 1 53 ILE HG13 H -14.002 2.147 17.007 1.00 . A A . 53 ILE HG13 1 1
12 27233 1 1 53 ILE HG21 H -12.119 3.598 19.915 1.00 . A A . 53 ILE HG21 1 1
12 27234 1 1 53 ILE HG22 H -12.523 1.986 20.508 1.00 . A A . 53 ILE HG22 1 1
12 27235 1 1 53 ILE HG23 H -13.412 3.391 21.098 1.00 . A A . 53 ILE HG23 1 1
12 27236 1 1 53 ILE N N -16.217 1.821 18.430 1.00 . A A . 53 ILE N 1 1
12 27237 1 1 53 ILE O O -15.401 1.785 21.904 1.00 . A A . 53 ILE O 1 1
12 27238 1 1 54 ILE C C -18.314 2.652 22.618 1.00 . A A . 54 ILE C 1 1
12 27239 1 1 54 ILE CA C -17.452 3.768 21.979 1.00 . A A . 54 ILE CA 1 1
12 27240 1 1 54 ILE CB C -18.374 5.012 21.653 1.00 . A A . 54 ILE CB 1 1
12 27241 1 1 54 ILE CD1 C -16.331 6.558 21.201 1.00 . A A . 54 ILE CD1 1 1
12 27242 1 1 54 ILE CG1 C -17.665 6.036 20.705 1.00 . A A . 54 ILE CG1 1 1
12 27243 1 1 54 ILE CG2 C -18.854 5.709 22.961 1.00 . A A . 54 ILE CG2 1 1
12 27244 1 1 54 ILE H H -16.997 3.597 19.900 1.00 . A A . 54 ILE H 1 1
12 27245 1 1 54 ILE HA H -16.698 4.079 22.697 1.00 . A A . 54 ILE HA 1 1
12 27246 1 1 54 ILE HB H -19.260 4.639 21.144 1.00 . A A . 54 ILE HB 1 1
12 27247 1 1 54 ILE HD11 H -15.952 7.292 20.505 1.00 . A A . 54 ILE HD11 1 1
12 27248 1 1 54 ILE HD12 H -15.624 5.743 21.280 1.00 . A A . 54 ILE HD12 1 1
12 27249 1 1 54 ILE HD13 H -16.459 7.020 22.173 1.00 . A A . 54 ILE HD13 1 1
12 27250 1 1 54 ILE HG12 H -17.486 5.565 19.750 1.00 . A A . 54 ILE HG12 1 1
12 27251 1 1 54 ILE HG13 H -18.314 6.894 20.548 1.00 . A A . 54 ILE HG13 1 1
12 27252 1 1 54 ILE HG21 H -18.001 6.084 23.512 1.00 . A A . 54 ILE HG21 1 1
12 27253 1 1 54 ILE HG22 H -19.389 4.997 23.579 1.00 . A A . 54 ILE HG22 1 1
12 27254 1 1 54 ILE HG23 H -19.517 6.533 22.720 1.00 . A A . 54 ILE HG23 1 1
12 27255 1 1 54 ILE N N -16.745 3.249 20.780 1.00 . A A . 54 ILE N 1 1
12 27256 1 1 54 ILE O O -18.547 2.635 23.831 1.00 . A A . 54 ILE O 1 1
12 27257 1 1 55 LEU C C -18.673 -0.544 22.781 1.00 . A A . 55 LEU C 1 1
12 27258 1 1 55 LEU CA C -19.583 0.561 22.191 1.00 . A A . 55 LEU CA 1 1
12 27259 1 1 55 LEU CB C -20.388 0.011 20.977 1.00 . A A . 55 LEU CB 1 1
12 27260 1 1 55 LEU CD1 C -21.888 0.428 18.937 1.00 . A A . 55 LEU CD1 1 1
12 27261 1 1 55 LEU CD2 C -22.285 1.746 21.091 1.00 . A A . 55 LEU CD2 1 1
12 27262 1 1 55 LEU CG C -21.234 1.059 20.185 1.00 . A A . 55 LEU CG 1 1
12 27263 1 1 55 LEU H H -18.561 1.812 20.819 1.00 . A A . 55 LEU H 1 1
12 27264 1 1 55 LEU HA H -20.281 0.891 22.957 1.00 . A A . 55 LEU HA 1 1
12 27265 1 1 55 LEU HB2 H -19.682 -0.444 20.283 1.00 . A A . 55 LEU HB2 1 1
12 27266 1 1 55 LEU HB3 H -21.056 -0.767 21.335 1.00 . A A . 55 LEU HB3 1 1
12 27267 1 1 55 LEU HD11 H -21.119 0.007 18.303 1.00 . A A . 55 LEU HD11 1 1
12 27268 1 1 55 LEU HD12 H -22.421 1.186 18.380 1.00 . A A . 55 LEU HD12 1 1
12 27269 1 1 55 LEU HD13 H -22.578 -0.354 19.231 1.00 . A A . 55 LEU HD13 1 1
12 27270 1 1 55 LEU HD21 H -22.966 1.007 21.498 1.00 . A A . 55 LEU HD21 1 1
12 27271 1 1 55 LEU HD22 H -22.845 2.470 20.514 1.00 . A A . 55 LEU HD22 1 1
12 27272 1 1 55 LEU HD23 H -21.784 2.257 21.902 1.00 . A A . 55 LEU HD23 1 1
12 27273 1 1 55 LEU HG H -20.565 1.836 19.826 1.00 . A A . 55 LEU HG 1 1
12 27274 1 1 55 LEU N N -18.777 1.721 21.769 1.00 . A A . 55 LEU N 1 1
12 27275 1 1 55 LEU O O -19.088 -1.294 23.671 1.00 . A A . 55 LEU O 1 1
12 27276 1 1 56 GLN C C -15.742 -1.338 24.008 1.00 . A A . 56 GLN C 1 1
12 27277 1 1 56 GLN CA C -16.438 -1.666 22.662 1.00 . A A . 56 GLN CA 1 1
12 27278 1 1 56 GLN CB C -15.360 -1.855 21.547 1.00 . A A . 56 GLN CB 1 1
12 27279 1 1 56 GLN CD C -16.585 -3.668 20.157 1.00 . A A . 56 GLN CD 1 1
12 27280 1 1 56 GLN CG C -15.891 -2.304 20.165 1.00 . A A . 56 GLN CG 1 1
12 27281 1 1 56 GLN H H -17.147 0.046 21.607 1.00 . A A . 56 GLN H 1 1
12 27282 1 1 56 GLN HA H -16.977 -2.602 22.778 1.00 . A A . 56 GLN HA 1 1
12 27283 1 1 56 GLN HB2 H -14.840 -0.912 21.406 1.00 . A A . 56 GLN HB2 1 1
12 27284 1 1 56 GLN HB3 H -14.636 -2.593 21.881 1.00 . A A . 56 GLN HB3 1 1
12 27285 1 1 56 GLN HE21 H -17.777 -3.090 18.675 1.00 . A A . 56 GLN HE21 1 1
12 27286 1 1 56 GLN HE22 H -18.016 -4.700 19.253 1.00 . A A . 56 GLN HE22 1 1
12 27287 1 1 56 GLN HG2 H -16.594 -1.565 19.814 1.00 . A A . 56 GLN HG2 1 1
12 27288 1 1 56 GLN HG3 H -15.057 -2.345 19.470 1.00 . A A . 56 GLN HG3 1 1
12 27289 1 1 56 GLN N N -17.420 -0.625 22.269 1.00 . A A . 56 GLN N 1 1
12 27290 1 1 56 GLN NE2 N -17.556 -3.838 19.272 1.00 . A A . 56 GLN NE2 1 1
12 27291 1 1 56 GLN O O -15.079 -2.213 24.576 1.00 . A A . 56 GLN O 1 1
12 27292 1 1 56 GLN OE1 O -16.246 -4.565 20.925 1.00 . A A . 56 GLN OE1 1 1
12 27293 1 1 57 THR C C -15.547 -0.505 26.950 1.00 . A A . 57 THR C 1 1
12 27294 1 1 57 THR CA C -15.244 0.414 25.736 1.00 . A A . 57 THR CA 1 1
12 27295 1 1 57 THR CB C -15.713 1.876 26.063 1.00 . A A . 57 THR CB 1 1
12 27296 1 1 57 THR CG2 C -15.201 2.909 25.045 1.00 . A A . 57 THR CG2 1 1
12 27297 1 1 57 THR H H -16.484 0.532 24.010 1.00 . A A . 57 THR H 1 1
12 27298 1 1 57 THR HA H -14.171 0.429 25.563 1.00 . A A . 57 THR HA 1 1
12 27299 1 1 57 THR HB H -15.333 2.150 27.045 1.00 . A A . 57 THR HB 1 1
12 27300 1 1 57 THR HG1 H -17.464 2.658 25.568 1.00 . A A . 57 THR HG1 1 1
12 27301 1 1 57 THR HG21 H -14.117 2.908 25.035 1.00 . A A . 57 THR HG21 1 1
12 27302 1 1 57 THR HG22 H -15.554 3.895 25.321 1.00 . A A . 57 THR HG22 1 1
12 27303 1 1 57 THR HG23 H -15.569 2.663 24.058 1.00 . A A . 57 THR HG23 1 1
12 27304 1 1 57 THR N N -15.896 -0.084 24.496 1.00 . A A . 57 THR N 1 1
12 27305 1 1 57 THR O O -16.684 -0.560 27.428 1.00 . A A . 57 THR O 1 1
12 27306 1 1 57 THR OG1 O -17.146 1.928 26.108 1.00 . A A . 57 THR OG1 1 1
12 27307 1 1 58 ARG C C -14.602 -1.481 29.911 1.00 . A A . 58 ARG C 1 1
12 27308 1 1 58 ARG CA C -14.709 -2.199 28.555 1.00 . A A . 58 ARG CA 1 1
12 27309 1 1 58 ARG CB C -13.695 -3.374 28.490 1.00 . A A . 58 ARG CB 1 1
12 27310 1 1 58 ARG CD C -11.289 -4.156 28.931 1.00 . A A . 58 ARG CD 1 1
12 27311 1 1 58 ARG CG C -12.203 -2.972 28.549 1.00 . A A . 58 ARG CG 1 1
12 27312 1 1 58 ARG CZ C -11.626 -6.600 28.496 1.00 . A A . 58 ARG CZ 1 1
12 27313 1 1 58 ARG H H -13.635 -1.135 27.036 1.00 . A A . 58 ARG H 1 1
12 27314 1 1 58 ARG HA H -15.714 -2.615 28.473 1.00 . A A . 58 ARG HA 1 1
12 27315 1 1 58 ARG HB2 H -13.900 -4.047 29.318 1.00 . A A . 58 ARG HB2 1 1
12 27316 1 1 58 ARG HB3 H -13.861 -3.922 27.568 1.00 . A A . 58 ARG HB3 1 1
12 27317 1 1 58 ARG HD2 H -10.253 -3.847 28.826 1.00 . A A . 58 ARG HD2 1 1
12 27318 1 1 58 ARG HD3 H -11.475 -4.424 29.967 1.00 . A A . 58 ARG HD3 1 1
12 27319 1 1 58 ARG HE H -11.583 -5.158 27.098 1.00 . A A . 58 ARG HE 1 1
12 27320 1 1 58 ARG HG2 H -11.903 -2.599 27.574 1.00 . A A . 58 ARG HG2 1 1
12 27321 1 1 58 ARG HG3 H -12.075 -2.183 29.281 1.00 . A A . 58 ARG HG3 1 1
12 27322 1 1 58 ARG HH11 H -11.391 -6.181 30.466 1.00 . A A . 58 ARG HH11 1 1
12 27323 1 1 58 ARG HH12 H -11.634 -7.854 30.083 1.00 . A A . 58 ARG HH12 1 1
12 27324 1 1 58 ARG HH21 H -11.922 -7.354 26.657 1.00 . A A . 58 ARG HH21 1 1
12 27325 1 1 58 ARG HH22 H -11.918 -8.513 27.939 1.00 . A A . 58 ARG HH22 1 1
12 27326 1 1 58 ARG N N -14.527 -1.246 27.432 1.00 . A A . 58 ARG N 1 1
12 27327 1 1 58 ARG NE N -11.512 -5.333 28.068 1.00 . A A . 58 ARG NE 1 1
12 27328 1 1 58 ARG NH1 N -11.540 -6.904 29.785 1.00 . A A . 58 ARG NH1 1 1
12 27329 1 1 58 ARG NH2 N -11.839 -7.565 27.629 1.00 . A A . 58 ARG NH2 1 1
12 27330 1 1 58 ARG O O -15.211 -1.911 30.897 1.00 . A A . 58 ARG O 1 1
12 27331 1 1 59 ALA C C -14.791 1.475 31.208 1.00 . A A . 59 ALA C 1 1
12 27332 1 1 59 ALA CA C -13.654 0.435 31.153 1.00 . A A . 59 ALA CA 1 1
12 27333 1 1 59 ALA CB C -12.284 1.135 31.178 1.00 . A A . 59 ALA CB 1 1
12 27334 1 1 59 ALA H H -13.309 -0.152 29.145 1.00 . A A . 59 ALA H 1 1
12 27335 1 1 59 ALA HA H -13.716 -0.213 32.024 1.00 . A A . 59 ALA HA 1 1
12 27336 1 1 59 ALA HB1 H -12.184 1.707 32.094 1.00 . A A . 59 ALA HB1 1 1
12 27337 1 1 59 ALA HB2 H -12.189 1.810 30.325 1.00 . A A . 59 ALA HB2 1 1
12 27338 1 1 59 ALA HB3 H -11.498 0.397 31.132 1.00 . A A . 59 ALA HB3 1 1
12 27339 1 1 59 ALA N N -13.803 -0.399 29.954 1.00 . A A . 59 ALA N 1 1
12 27340 1 1 59 ALA O O -15.147 2.050 30.174 1.00 . A A . 59 ALA O 1 1
12 27341 1 1 60 PRO C C -15.800 4.186 32.541 1.00 . A A . 60 PRO C 1 1
12 27342 1 1 60 PRO CA C -16.419 2.772 32.571 1.00 . A A . 60 PRO CA 1 1
12 27343 1 1 60 PRO CB C -17.052 2.433 33.942 1.00 . A A . 60 PRO CB 1 1
12 27344 1 1 60 PRO CD C -15.119 1.012 33.687 1.00 . A A . 60 PRO CD 1 1
12 27345 1 1 60 PRO CG C -15.954 1.757 34.712 1.00 . A A . 60 PRO CG 1 1
12 27346 1 1 60 PRO HA H -17.172 2.699 31.790 1.00 . A A . 60 PRO HA 1 1
12 27347 1 1 60 PRO HB2 H -17.391 3.338 34.438 1.00 . A A . 60 PRO HB2 1 1
12 27348 1 1 60 PRO HB3 H -17.901 1.769 33.798 1.00 . A A . 60 PRO HB3 1 1
12 27349 1 1 60 PRO HD2 H -14.066 1.068 33.945 1.00 . A A . 60 PRO HD2 1 1
12 27350 1 1 60 PRO HD3 H -15.423 -0.022 33.616 1.00 . A A . 60 PRO HD3 1 1
12 27351 1 1 60 PRO HG2 H -15.351 2.502 35.227 1.00 . A A . 60 PRO HG2 1 1
12 27352 1 1 60 PRO HG3 H -16.379 1.067 35.434 1.00 . A A . 60 PRO HG3 1 1
12 27353 1 1 60 PRO N N -15.388 1.728 32.408 1.00 . A A . 60 PRO N 1 1
12 27354 1 1 60 PRO O O -16.462 5.146 32.150 1.00 . A A . 60 PRO O 1 1
12 27355 1 1 61 GLU C C -13.464 6.072 31.532 1.00 . A A . 61 GLU C 1 1
12 27356 1 1 61 GLU CA C -13.774 5.567 32.955 1.00 . A A . 61 GLU CA 1 1
12 27357 1 1 61 GLU CB C -12.473 5.447 33.787 1.00 . A A . 61 GLU CB 1 1
12 27358 1 1 61 GLU CD C -10.104 4.486 34.037 1.00 . A A . 61 GLU CD 1 1
12 27359 1 1 61 GLU CG C -11.426 4.446 33.249 1.00 . A A . 61 GLU CG 1 1
12 27360 1 1 61 GLU H H -14.035 3.472 33.196 1.00 . A A . 61 GLU H 1 1
12 27361 1 1 61 GLU HA H -14.420 6.294 33.440 1.00 . A A . 61 GLU HA 1 1
12 27362 1 1 61 GLU HB2 H -12.002 6.424 33.839 1.00 . A A . 61 GLU HB2 1 1
12 27363 1 1 61 GLU HB3 H -12.736 5.145 34.799 1.00 . A A . 61 GLU HB3 1 1
12 27364 1 1 61 GLU HG2 H -11.840 3.444 33.308 1.00 . A A . 61 GLU HG2 1 1
12 27365 1 1 61 GLU HG3 H -11.222 4.676 32.208 1.00 . A A . 61 GLU HG3 1 1
12 27366 1 1 61 GLU N N -14.505 4.288 32.924 1.00 . A A . 61 GLU N 1 1
12 27367 1 1 61 GLU O O -13.562 7.271 31.276 1.00 . A A . 61 GLU O 1 1
12 27368 1 1 61 GLU OE1 O -9.984 3.771 35.056 1.00 . A A . 61 GLU OE1 1 1
12 27369 1 1 61 GLU OE2 O -9.189 5.249 33.654 1.00 . A A . 61 GLU OE2 1 1
12 27370 1 1 62 VAL C C -14.116 5.841 28.448 1.00 . A A . 62 VAL C 1 1
12 27371 1 1 62 VAL CA C -12.811 5.482 29.201 1.00 . A A . 62 VAL CA 1 1
12 27372 1 1 62 VAL CB C -12.031 4.314 28.458 1.00 . A A . 62 VAL CB 1 1
12 27373 1 1 62 VAL CG1 C -10.743 3.923 29.221 1.00 . A A . 62 VAL CG1 1 1
12 27374 1 1 62 VAL CG2 C -12.926 3.087 28.186 1.00 . A A . 62 VAL CG2 1 1
12 27375 1 1 62 VAL H H -13.063 4.206 30.888 1.00 . A A . 62 VAL H 1 1
12 27376 1 1 62 VAL HA H -12.172 6.364 29.205 1.00 . A A . 62 VAL HA 1 1
12 27377 1 1 62 VAL HB H -11.718 4.686 27.498 1.00 . A A . 62 VAL HB 1 1
12 27378 1 1 62 VAL HG11 H -10.081 4.777 29.287 1.00 . A A . 62 VAL HG11 1 1
12 27379 1 1 62 VAL HG12 H -10.232 3.121 28.702 1.00 . A A . 62 VAL HG12 1 1
12 27380 1 1 62 VAL HG13 H -10.997 3.594 30.221 1.00 . A A . 62 VAL HG13 1 1
12 27381 1 1 62 VAL HG21 H -12.352 2.305 27.701 1.00 . A A . 62 VAL HG21 1 1
12 27382 1 1 62 VAL HG22 H -13.749 3.370 27.542 1.00 . A A . 62 VAL HG22 1 1
12 27383 1 1 62 VAL HG23 H -13.324 2.712 29.118 1.00 . A A . 62 VAL HG23 1 1
12 27384 1 1 62 VAL N N -13.115 5.143 30.611 1.00 . A A . 62 VAL N 1 1
12 27385 1 1 62 VAL O O -14.112 6.634 27.509 1.00 . A A . 62 VAL O 1 1
12 27386 1 1 63 LEU C C -17.081 6.888 28.703 1.00 . A A . 63 LEU C 1 1
12 27387 1 1 63 LEU CA C -16.568 5.472 28.327 1.00 . A A . 63 LEU CA 1 1
12 27388 1 1 63 LEU CB C -17.513 4.326 28.821 1.00 . A A . 63 LEU CB 1 1
12 27389 1 1 63 LEU CD1 C -19.437 2.691 28.350 1.00 . A A . 63 LEU CD1 1 1
12 27390 1 1 63 LEU CD2 C -19.900 5.177 28.300 1.00 . A A . 63 LEU CD2 1 1
12 27391 1 1 63 LEU CG C -18.849 4.085 28.030 1.00 . A A . 63 LEU CG 1 1
12 27392 1 1 63 LEU H H -15.155 4.657 29.676 1.00 . A A . 63 LEU H 1 1
12 27393 1 1 63 LEU HA H -16.468 5.405 27.247 1.00 . A A . 63 LEU HA 1 1
12 27394 1 1 63 LEU HB2 H -16.941 3.401 28.785 1.00 . A A . 63 LEU HB2 1 1
12 27395 1 1 63 LEU HB3 H -17.759 4.518 29.859 1.00 . A A . 63 LEU HB3 1 1
12 27396 1 1 63 LEU HD11 H -20.358 2.549 27.798 1.00 . A A . 63 LEU HD11 1 1
12 27397 1 1 63 LEU HD12 H -19.639 2.608 29.410 1.00 . A A . 63 LEU HD12 1 1
12 27398 1 1 63 LEU HD13 H -18.728 1.929 28.057 1.00 . A A . 63 LEU HD13 1 1
12 27399 1 1 63 LEU HD21 H -20.807 4.954 27.752 1.00 . A A . 63 LEU HD21 1 1
12 27400 1 1 63 LEU HD22 H -19.519 6.133 27.968 1.00 . A A . 63 LEU HD22 1 1
12 27401 1 1 63 LEU HD23 H -20.121 5.227 29.358 1.00 . A A . 63 LEU HD23 1 1
12 27402 1 1 63 LEU HG H -18.628 4.098 26.967 1.00 . A A . 63 LEU HG 1 1
12 27403 1 1 63 LEU N N -15.233 5.260 28.912 1.00 . A A . 63 LEU N 1 1
12 27404 1 1 63 LEU O O -17.506 7.665 27.833 1.00 . A A . 63 LEU O 1 1
12 27405 1 1 64 VAL C C -16.465 9.656 30.163 1.00 . A A . 64 VAL C 1 1
12 27406 1 1 64 VAL CA C -17.449 8.521 30.555 1.00 . A A . 64 VAL CA 1 1
12 27407 1 1 64 VAL CB C -17.646 8.442 32.121 1.00 . A A . 64 VAL CB 1 1
12 27408 1 1 64 VAL CG1 C -18.011 9.817 32.743 1.00 . A A . 64 VAL CG1 1 1
12 27409 1 1 64 VAL CG2 C -18.720 7.377 32.486 1.00 . A A . 64 VAL CG2 1 1
12 27410 1 1 64 VAL H H -16.654 6.551 30.634 1.00 . A A . 64 VAL H 1 1
12 27411 1 1 64 VAL HA H -18.417 8.754 30.110 1.00 . A A . 64 VAL HA 1 1
12 27412 1 1 64 VAL HB H -16.705 8.121 32.558 1.00 . A A . 64 VAL HB 1 1
12 27413 1 1 64 VAL HG11 H -18.935 10.180 32.313 1.00 . A A . 64 VAL HG11 1 1
12 27414 1 1 64 VAL HG12 H -17.220 10.530 32.536 1.00 . A A . 64 VAL HG12 1 1
12 27415 1 1 64 VAL HG13 H -18.125 9.721 33.816 1.00 . A A . 64 VAL HG13 1 1
12 27416 1 1 64 VAL HG21 H -18.818 7.305 33.563 1.00 . A A . 64 VAL HG21 1 1
12 27417 1 1 64 VAL HG22 H -18.428 6.410 32.093 1.00 . A A . 64 VAL HG22 1 1
12 27418 1 1 64 VAL HG23 H -19.676 7.657 32.060 1.00 . A A . 64 VAL HG23 1 1
12 27419 1 1 64 VAL N N -17.011 7.214 30.009 1.00 . A A . 64 VAL N 1 1
12 27420 1 1 64 VAL O O -16.844 10.831 30.105 1.00 . A A . 64 VAL O 1 1
12 27421 1 1 65 LYS C C -14.601 10.823 27.994 1.00 . A A . 65 LYS C 1 1
12 27422 1 1 65 LYS CA C -14.192 10.249 29.360 1.00 . A A . 65 LYS CA 1 1
12 27423 1 1 65 LYS CB C -12.812 9.576 29.245 1.00 . A A . 65 LYS CB 1 1
12 27424 1 1 65 LYS CD C -11.380 11.676 29.651 1.00 . A A . 65 LYS CD 1 1
12 27425 1 1 65 LYS CE C -10.198 12.526 29.166 1.00 . A A . 65 LYS CE 1 1
12 27426 1 1 65 LYS CG C -11.681 10.492 28.719 1.00 . A A . 65 LYS CG 1 1
12 27427 1 1 65 LYS H H -14.954 8.350 29.958 1.00 . A A . 65 LYS H 1 1
12 27428 1 1 65 LYS HA H -14.129 11.060 30.080 1.00 . A A . 65 LYS HA 1 1
12 27429 1 1 65 LYS HB2 H -12.523 9.206 30.224 1.00 . A A . 65 LYS HB2 1 1
12 27430 1 1 65 LYS HB3 H -12.895 8.727 28.575 1.00 . A A . 65 LYS HB3 1 1
12 27431 1 1 65 LYS HD2 H -12.259 12.307 29.711 1.00 . A A . 65 LYS HD2 1 1
12 27432 1 1 65 LYS HD3 H -11.151 11.291 30.640 1.00 . A A . 65 LYS HD3 1 1
12 27433 1 1 65 LYS HE2 H -9.312 11.906 29.099 1.00 . A A . 65 LYS HE2 1 1
12 27434 1 1 65 LYS HE3 H -10.427 12.929 28.185 1.00 . A A . 65 LYS HE3 1 1
12 27435 1 1 65 LYS HG2 H -10.781 9.900 28.608 1.00 . A A . 65 LYS HG2 1 1
12 27436 1 1 65 LYS HG3 H -11.970 10.876 27.743 1.00 . A A . 65 LYS HG3 1 1
12 27437 1 1 65 LYS HZ1 H -9.083 14.174 29.782 1.00 . A A . 65 LYS HZ1 1 1
12 27438 1 1 65 LYS HZ2 H -9.760 13.288 31.054 1.00 . A A . 65 LYS HZ2 1 1
12 27439 1 1 65 LYS HZ3 H -10.736 14.298 30.115 1.00 . A A . 65 LYS HZ3 1 1
12 27440 1 1 65 LYS N N -15.207 9.290 29.854 1.00 . A A . 65 LYS N 1 1
12 27441 1 1 65 LYS NZ N -9.924 13.648 30.091 1.00 . A A . 65 LYS NZ 1 1
12 27442 1 1 65 LYS O O -14.321 11.989 27.686 1.00 . A A . 65 LYS O 1 1
12 27443 1 1 66 PHE C C -16.857 11.518 26.053 1.00 . A A . 66 PHE C 1 1
12 27444 1 1 66 PHE CA C -15.782 10.416 25.872 1.00 . A A . 66 PHE CA 1 1
12 27445 1 1 66 PHE CB C -16.340 9.205 25.093 1.00 . A A . 66 PHE CB 1 1
12 27446 1 1 66 PHE CD1 C -18.143 9.398 23.321 1.00 . A A . 66 PHE CD1 1 1
12 27447 1 1 66 PHE CD2 C -15.911 10.013 22.724 1.00 . A A . 66 PHE CD2 1 1
12 27448 1 1 66 PHE CE1 C -18.569 9.720 22.053 1.00 . A A . 66 PHE CE1 1 1
12 27449 1 1 66 PHE CE2 C -16.343 10.333 21.451 1.00 . A A . 66 PHE CE2 1 1
12 27450 1 1 66 PHE CG C -16.809 9.541 23.684 1.00 . A A . 66 PHE CG 1 1
12 27451 1 1 66 PHE CZ C -17.671 10.184 21.117 1.00 . A A . 66 PHE CZ 1 1
12 27452 1 1 66 PHE H H -15.402 9.059 27.461 1.00 . A A . 66 PHE H 1 1
12 27453 1 1 66 PHE HA H -14.948 10.837 25.311 1.00 . A A . 66 PHE HA 1 1
12 27454 1 1 66 PHE HB2 H -15.566 8.453 25.007 1.00 . A A . 66 PHE HB2 1 1
12 27455 1 1 66 PHE HB3 H -17.174 8.783 25.642 1.00 . A A . 66 PHE HB3 1 1
12 27456 1 1 66 PHE HD1 H -18.857 9.031 24.051 1.00 . A A . 66 PHE HD1 1 1
12 27457 1 1 66 PHE HD2 H -14.868 10.129 22.981 1.00 . A A . 66 PHE HD2 1 1
12 27458 1 1 66 PHE HE1 H -19.612 9.600 21.790 1.00 . A A . 66 PHE HE1 1 1
12 27459 1 1 66 PHE HE2 H -15.639 10.701 20.715 1.00 . A A . 66 PHE HE2 1 1
12 27460 1 1 66 PHE HZ H -18.013 10.440 20.122 1.00 . A A . 66 PHE HZ 1 1
12 27461 1 1 66 PHE N N -15.262 9.989 27.177 1.00 . A A . 66 PHE N 1 1
12 27462 1 1 66 PHE O O -16.982 12.421 25.227 1.00 . A A . 66 PHE O 1 1
12 27463 1 1 67 ILE C C -17.796 13.760 28.007 1.00 . A A . 67 ILE C 1 1
12 27464 1 1 67 ILE CA C -18.563 12.483 27.565 1.00 . A A . 67 ILE CA 1 1
12 27465 1 1 67 ILE CB C -19.481 11.971 28.738 1.00 . A A . 67 ILE CB 1 1
12 27466 1 1 67 ILE CD1 C -20.987 9.976 29.451 1.00 . A A . 67 ILE CD1 1 1
12 27467 1 1 67 ILE CG1 C -20.180 10.632 28.339 1.00 . A A . 67 ILE CG1 1 1
12 27468 1 1 67 ILE CG2 C -20.513 13.040 29.174 1.00 . A A . 67 ILE CG2 1 1
12 27469 1 1 67 ILE H H -17.503 10.649 27.735 1.00 . A A . 67 ILE H 1 1
12 27470 1 1 67 ILE HA H -19.193 12.719 26.707 1.00 . A A . 67 ILE HA 1 1
12 27471 1 1 67 ILE HB H -18.838 11.779 29.592 1.00 . A A . 67 ILE HB 1 1
12 27472 1 1 67 ILE HD11 H -21.775 10.641 29.777 1.00 . A A . 67 ILE HD11 1 1
12 27473 1 1 67 ILE HD12 H -20.339 9.746 30.286 1.00 . A A . 67 ILE HD12 1 1
12 27474 1 1 67 ILE HD13 H -21.425 9.061 29.078 1.00 . A A . 67 ILE HD13 1 1
12 27475 1 1 67 ILE HG12 H -20.855 10.810 27.514 1.00 . A A . 67 ILE HG12 1 1
12 27476 1 1 67 ILE HG13 H -19.425 9.918 28.023 1.00 . A A . 67 ILE HG13 1 1
12 27477 1 1 67 ILE HG21 H -19.999 13.942 29.484 1.00 . A A . 67 ILE HG21 1 1
12 27478 1 1 67 ILE HG22 H -21.100 12.667 30.004 1.00 . A A . 67 ILE HG22 1 1
12 27479 1 1 67 ILE HG23 H -21.172 13.274 28.348 1.00 . A A . 67 ILE HG23 1 1
12 27480 1 1 67 ILE N N -17.605 11.439 27.162 1.00 . A A . 67 ILE N 1 1
12 27481 1 1 67 ILE O O -18.135 14.876 27.592 1.00 . A A . 67 ILE O 1 1
12 27482 1 1 68 ASP C C -15.311 15.570 28.365 1.00 . A A . 68 ASP C 1 1
12 27483 1 1 68 ASP CA C -15.901 14.618 29.431 1.00 . A A . 68 ASP CA 1 1
12 27484 1 1 68 ASP CB C -14.759 13.956 30.262 1.00 . A A . 68 ASP CB 1 1
12 27485 1 1 68 ASP CG C -13.635 14.926 30.704 1.00 . A A . 68 ASP CG 1 1
12 27486 1 1 68 ASP H H -16.521 12.618 29.047 1.00 . A A . 68 ASP H 1 1
12 27487 1 1 68 ASP HA H -16.532 15.193 30.103 1.00 . A A . 68 ASP HA 1 1
12 27488 1 1 68 ASP HB2 H -15.189 13.505 31.148 1.00 . A A . 68 ASP HB2 1 1
12 27489 1 1 68 ASP HB3 H -14.315 13.163 29.668 1.00 . A A . 68 ASP HB3 1 1
12 27490 1 1 68 ASP N N -16.747 13.548 28.831 1.00 . A A . 68 ASP N 1 1
12 27491 1 1 68 ASP O O -15.342 16.799 28.527 1.00 . A A . 68 ASP O 1 1
12 27492 1 1 68 ASP OD1 O -12.586 15.003 30.015 1.00 . A A . 68 ASP OD1 1 1
12 27493 1 1 68 ASP OD2 O -13.782 15.595 31.746 1.00 . A A . 68 ASP OD2 1 1
12 27494 1 1 69 VAL C C -15.103 16.462 25.248 1.00 . A A . 69 VAL C 1 1
12 27495 1 1 69 VAL CA C -14.109 15.732 26.195 1.00 . A A . 69 VAL CA 1 1
12 27496 1 1 69 VAL CB C -13.168 14.778 25.371 1.00 . A A . 69 VAL CB 1 1
12 27497 1 1 69 VAL CG1 C -12.004 14.247 26.249 1.00 . A A . 69 VAL CG1 1 1
12 27498 1 1 69 VAL CG2 C -13.969 13.608 24.743 1.00 . A A . 69 VAL CG2 1 1
12 27499 1 1 69 VAL H H -14.843 14.008 27.209 1.00 . A A . 69 VAL H 1 1
12 27500 1 1 69 VAL HA H -13.484 16.490 26.661 1.00 . A A . 69 VAL HA 1 1
12 27501 1 1 69 VAL HB H -12.728 15.357 24.558 1.00 . A A . 69 VAL HB 1 1
12 27502 1 1 69 VAL HG11 H -12.401 13.676 27.083 1.00 . A A . 69 VAL HG11 1 1
12 27503 1 1 69 VAL HG12 H -11.424 15.077 26.634 1.00 . A A . 69 VAL HG12 1 1
12 27504 1 1 69 VAL HG13 H -11.360 13.611 25.657 1.00 . A A . 69 VAL HG13 1 1
12 27505 1 1 69 VAL HG21 H -14.443 13.024 25.525 1.00 . A A . 69 VAL HG21 1 1
12 27506 1 1 69 VAL HG22 H -13.307 12.969 24.174 1.00 . A A . 69 VAL HG22 1 1
12 27507 1 1 69 VAL HG23 H -14.733 14.001 24.082 1.00 . A A . 69 VAL HG23 1 1
12 27508 1 1 69 VAL N N -14.786 14.983 27.280 1.00 . A A . 69 VAL N 1 1
12 27509 1 1 69 VAL O O -14.680 17.219 24.364 1.00 . A A . 69 VAL O 1 1
12 27510 1 1 70 GLY C C -17.991 15.989 23.528 1.00 . A A . 70 GLY C 1 1
12 27511 1 1 70 GLY CA C -17.473 16.879 24.650 1.00 . A A . 70 GLY CA 1 1
12 27512 1 1 70 GLY H H -16.675 15.625 26.169 1.00 . A A . 70 GLY H 1 1
12 27513 1 1 70 GLY HA2 H -18.301 17.113 25.305 1.00 . A A . 70 GLY HA2 1 1
12 27514 1 1 70 GLY HA3 H -17.101 17.807 24.224 1.00 . A A . 70 GLY HA3 1 1
12 27515 1 1 70 GLY N N -16.416 16.239 25.455 1.00 . A A . 70 GLY N 1 1
12 27516 1 1 70 GLY O O -18.653 16.470 22.602 1.00 . A A . 70 GLY O 1 1
12 27517 1 1 71 GLY C C -19.592 13.390 22.645 1.00 . A A . 71 GLY C 1 1
12 27518 1 1 71 GLY CA C -18.107 13.701 22.625 1.00 . A A . 71 GLY CA 1 1
12 27519 1 1 71 GLY H H -17.186 14.377 24.405 1.00 . A A . 71 GLY H 1 1
12 27520 1 1 71 GLY HA2 H -17.836 14.068 21.643 1.00 . A A . 71 GLY HA2 1 1
12 27521 1 1 71 GLY HA3 H -17.559 12.785 22.807 1.00 . A A . 71 GLY HA3 1 1
12 27522 1 1 71 GLY N N -17.699 14.682 23.629 1.00 . A A . 71 GLY N 1 1
12 27523 1 1 71 GLY O O -20.173 13.123 21.599 1.00 . A A . 71 GLY O 1 1
12 27524 1 1 72 TYR C C -22.564 13.975 23.133 1.00 . A A . 72 TYR C 1 1
12 27525 1 1 72 TYR CA C -21.640 13.137 24.058 1.00 . A A . 72 TYR CA 1 1
12 27526 1 1 72 TYR CB C -22.018 13.354 25.558 1.00 . A A . 72 TYR CB 1 1
12 27527 1 1 72 TYR CD1 C -20.840 15.564 26.129 1.00 . A A . 72 TYR CD1 1 1
12 27528 1 1 72 TYR CD2 C -23.219 15.479 26.361 1.00 . A A . 72 TYR CD2 1 1
12 27529 1 1 72 TYR CE1 C -20.847 16.889 26.534 1.00 . A A . 72 TYR CE1 1 1
12 27530 1 1 72 TYR CE2 C -23.228 16.802 26.768 1.00 . A A . 72 TYR CE2 1 1
12 27531 1 1 72 TYR CG C -22.023 14.825 26.033 1.00 . A A . 72 TYR CG 1 1
12 27532 1 1 72 TYR CZ C -22.043 17.505 26.847 1.00 . A A . 72 TYR CZ 1 1
12 27533 1 1 72 TYR H H -19.672 13.731 24.615 1.00 . A A . 72 TYR H 1 1
12 27534 1 1 72 TYR HA H -21.774 12.085 23.819 1.00 . A A . 72 TYR HA 1 1
12 27535 1 1 72 TYR HB2 H -23.008 12.943 25.733 1.00 . A A . 72 TYR HB2 1 1
12 27536 1 1 72 TYR HB3 H -21.314 12.814 26.178 1.00 . A A . 72 TYR HB3 1 1
12 27537 1 1 72 TYR HD1 H -19.901 15.085 25.884 1.00 . A A . 72 TYR HD1 1 1
12 27538 1 1 72 TYR HD2 H -24.152 14.933 26.303 1.00 . A A . 72 TYR HD2 1 1
12 27539 1 1 72 TYR HE1 H -19.916 17.443 26.597 1.00 . A A . 72 TYR HE1 1 1
12 27540 1 1 72 TYR HE2 H -24.168 17.283 27.012 1.00 . A A . 72 TYR HE2 1 1
12 27541 1 1 72 TYR HH H -21.526 19.360 26.626 1.00 . A A . 72 TYR HH 1 1
12 27542 1 1 72 TYR N N -20.204 13.457 23.843 1.00 . A A . 72 TYR N 1 1
12 27543 1 1 72 TYR O O -23.546 13.467 22.583 1.00 . A A . 72 TYR O 1 1
12 27544 1 1 72 TYR OH O -22.049 18.831 27.245 1.00 . A A . 72 TYR OH 1 1
12 27545 1 1 73 LYS C C -22.552 16.220 20.693 1.00 . A A . 73 LYS C 1 1
12 27546 1 1 73 LYS CA C -22.971 16.244 22.176 1.00 . A A . 73 LYS CA 1 1
12 27547 1 1 73 LYS CB C -22.816 17.667 22.784 1.00 . A A . 73 LYS CB 1 1
12 27548 1 1 73 LYS CD C -21.280 19.653 23.365 1.00 . A A . 73 LYS CD 1 1
12 27549 1 1 73 LYS CE C -19.933 20.338 23.085 1.00 . A A . 73 LYS CE 1 1
12 27550 1 1 73 LYS CG C -21.390 18.256 22.708 1.00 . A A . 73 LYS CG 1 1
12 27551 1 1 73 LYS H H -21.374 15.561 23.389 1.00 . A A . 73 LYS H 1 1
12 27552 1 1 73 LYS HA H -24.019 15.961 22.230 1.00 . A A . 73 LYS HA 1 1
12 27553 1 1 73 LYS HB2 H -23.492 18.345 22.266 1.00 . A A . 73 LYS HB2 1 1
12 27554 1 1 73 LYS HB3 H -23.111 17.625 23.829 1.00 . A A . 73 LYS HB3 1 1
12 27555 1 1 73 LYS HD2 H -22.071 20.285 22.982 1.00 . A A . 73 LYS HD2 1 1
12 27556 1 1 73 LYS HD3 H -21.403 19.546 24.441 1.00 . A A . 73 LYS HD3 1 1
12 27557 1 1 73 LYS HE2 H -19.900 21.285 23.612 1.00 . A A . 73 LYS HE2 1 1
12 27558 1 1 73 LYS HE3 H -19.131 19.705 23.442 1.00 . A A . 73 LYS HE3 1 1
12 27559 1 1 73 LYS HG2 H -20.707 17.579 23.212 1.00 . A A . 73 LYS HG2 1 1
12 27560 1 1 73 LYS HG3 H -21.103 18.334 21.662 1.00 . A A . 73 LYS HG3 1 1
12 27561 1 1 73 LYS HZ1 H -19.687 19.701 21.113 1.00 . A A . 73 LYS HZ1 1 1
12 27562 1 1 73 LYS HZ2 H -18.848 21.118 21.484 1.00 . A A . 73 LYS HZ2 1 1
12 27563 1 1 73 LYS HZ3 H -20.522 21.164 21.261 1.00 . A A . 73 LYS HZ3 1 1
12 27564 1 1 73 LYS N N -22.202 15.264 22.968 1.00 . A A . 73 LYS N 1 1
12 27565 1 1 73 LYS NZ N -19.733 20.598 21.636 1.00 . A A . 73 LYS NZ 1 1
12 27566 1 1 73 LYS O O -23.273 16.749 19.837 1.00 . A A . 73 LYS O 1 1
12 27567 1 1 74 LEU C C -21.882 14.427 18.296 1.00 . A A . 74 LEU C 1 1
12 27568 1 1 74 LEU CA C -20.909 15.381 19.017 1.00 . A A . 74 LEU CA 1 1
12 27569 1 1 74 LEU CB C -19.465 14.796 19.001 1.00 . A A . 74 LEU CB 1 1
12 27570 1 1 74 LEU CD1 C -18.660 15.822 16.778 1.00 . A A . 74 LEU CD1 1 1
12 27571 1 1 74 LEU CD2 C -17.529 13.718 17.688 1.00 . A A . 74 LEU CD2 1 1
12 27572 1 1 74 LEU CG C -18.849 14.519 17.587 1.00 . A A . 74 LEU CG 1 1
12 27573 1 1 74 LEU H H -20.806 15.326 21.142 1.00 . A A . 74 LEU H 1 1
12 27574 1 1 74 LEU HA H -20.906 16.339 18.499 1.00 . A A . 74 LEU HA 1 1
12 27575 1 1 74 LEU HB2 H -18.814 15.485 19.531 1.00 . A A . 74 LEU HB2 1 1
12 27576 1 1 74 LEU HB3 H -19.479 13.862 19.554 1.00 . A A . 74 LEU HB3 1 1
12 27577 1 1 74 LEU HD11 H -18.276 15.584 15.795 1.00 . A A . 74 LEU HD11 1 1
12 27578 1 1 74 LEU HD12 H -17.961 16.478 17.284 1.00 . A A . 74 LEU HD12 1 1
12 27579 1 1 74 LEU HD13 H -19.613 16.328 16.673 1.00 . A A . 74 LEU HD13 1 1
12 27580 1 1 74 LEU HD21 H -17.166 13.492 16.694 1.00 . A A . 74 LEU HD21 1 1
12 27581 1 1 74 LEU HD22 H -17.701 12.792 18.219 1.00 . A A . 74 LEU HD22 1 1
12 27582 1 1 74 LEU HD23 H -16.779 14.300 18.216 1.00 . A A . 74 LEU HD23 1 1
12 27583 1 1 74 LEU HG H -19.548 13.906 17.026 1.00 . A A . 74 LEU HG 1 1
12 27584 1 1 74 LEU N N -21.376 15.618 20.403 1.00 . A A . 74 LEU N 1 1
12 27585 1 1 74 LEU O O -22.149 14.594 17.103 1.00 . A A . 74 LEU O 1 1
12 27586 1 1 75 LEU C C -24.730 13.308 18.169 1.00 . A A . 75 LEU C 1 1
12 27587 1 1 75 LEU CA C -23.455 12.528 18.545 1.00 . A A . 75 LEU CA 1 1
12 27588 1 1 75 LEU CB C -23.811 11.414 19.571 1.00 . A A . 75 LEU CB 1 1
12 27589 1 1 75 LEU CD1 C -22.392 9.648 18.393 1.00 . A A . 75 LEU CD1 1 1
12 27590 1 1 75 LEU CD2 C -21.569 10.671 20.554 1.00 . A A . 75 LEU CD2 1 1
12 27591 1 1 75 LEU CG C -22.792 10.248 19.745 1.00 . A A . 75 LEU CG 1 1
12 27592 1 1 75 LEU H H -22.102 13.338 19.972 1.00 . A A . 75 LEU H 1 1
12 27593 1 1 75 LEU HA H -23.061 12.063 17.645 1.00 . A A . 75 LEU HA 1 1
12 27594 1 1 75 LEU HB2 H -23.960 11.880 20.539 1.00 . A A . 75 LEU HB2 1 1
12 27595 1 1 75 LEU HB3 H -24.759 10.969 19.275 1.00 . A A . 75 LEU HB3 1 1
12 27596 1 1 75 LEU HD11 H -21.732 8.809 18.551 1.00 . A A . 75 LEU HD11 1 1
12 27597 1 1 75 LEU HD12 H -21.887 10.393 17.788 1.00 . A A . 75 LEU HD12 1 1
12 27598 1 1 75 LEU HD13 H -23.278 9.308 17.872 1.00 . A A . 75 LEU HD13 1 1
12 27599 1 1 75 LEU HD21 H -21.037 11.462 20.037 1.00 . A A . 75 LEU HD21 1 1
12 27600 1 1 75 LEU HD22 H -20.906 9.824 20.688 1.00 . A A . 75 LEU HD22 1 1
12 27601 1 1 75 LEU HD23 H -21.883 11.028 21.524 1.00 . A A . 75 LEU HD23 1 1
12 27602 1 1 75 LEU HG H -23.278 9.451 20.302 1.00 . A A . 75 LEU HG 1 1
12 27603 1 1 75 LEU N N -22.418 13.446 19.051 1.00 . A A . 75 LEU N 1 1
12 27604 1 1 75 LEU O O -25.318 13.060 17.128 1.00 . A A . 75 LEU O 1 1
12 27605 1 1 76 ASN C C -26.141 15.954 17.509 1.00 . A A . 76 ASN C 1 1
12 27606 1 1 76 ASN CA C -26.326 15.102 18.789 1.00 . A A . 76 ASN CA 1 1
12 27607 1 1 76 ASN CB C -26.595 16.005 20.017 1.00 . A A . 76 ASN CB 1 1
12 27608 1 1 76 ASN CG C -27.725 17.010 19.779 1.00 . A A . 76 ASN CG 1 1
12 27609 1 1 76 ASN H H -24.632 14.379 19.854 1.00 . A A . 76 ASN H 1 1
12 27610 1 1 76 ASN HA H -27.180 14.442 18.647 1.00 . A A . 76 ASN HA 1 1
12 27611 1 1 76 ASN HB2 H -26.862 15.384 20.864 1.00 . A A . 76 ASN HB2 1 1
12 27612 1 1 76 ASN HB3 H -25.691 16.553 20.261 1.00 . A A . 76 ASN HB3 1 1
12 27613 1 1 76 ASN HD21 H -26.433 18.443 19.271 1.00 . A A . 76 ASN HD21 1 1
12 27614 1 1 76 ASN HD22 H -28.103 18.882 19.212 1.00 . A A . 76 ASN HD22 1 1
12 27615 1 1 76 ASN N N -25.140 14.249 19.031 1.00 . A A . 76 ASN N 1 1
12 27616 1 1 76 ASN ND2 N -27.383 18.235 19.387 1.00 . A A . 76 ASN ND2 1 1
12 27617 1 1 76 ASN O O -27.068 16.092 16.691 1.00 . A A . 76 ASN O 1 1
12 27618 1 1 76 ASN OD1 O -28.896 16.685 19.942 1.00 . A A . 76 ASN OD1 1 1
12 27619 1 1 77 SER C C -24.604 16.453 14.886 1.00 . A A . 77 SER C 1 1
12 27620 1 1 77 SER CA C -24.525 17.302 16.174 1.00 . A A . 77 SER CA 1 1
12 27621 1 1 77 SER CB C -23.090 17.851 16.382 1.00 . A A . 77 SER CB 1 1
12 27622 1 1 77 SER H H -24.251 16.345 18.046 1.00 . A A . 77 SER H 1 1
12 27623 1 1 77 SER HA H -25.216 18.135 16.096 1.00 . A A . 77 SER HA 1 1
12 27624 1 1 77 SER HB2 H -23.058 18.440 17.286 1.00 . A A . 77 SER HB2 1 1
12 27625 1 1 77 SER HB3 H -22.399 17.019 16.480 1.00 . A A . 77 SER HB3 1 1
12 27626 1 1 77 SER HG H -21.712 18.577 15.187 1.00 . A A . 77 SER HG 1 1
12 27627 1 1 77 SER N N -24.918 16.497 17.348 1.00 . A A . 77 SER N 1 1
12 27628 1 1 77 SER O O -25.052 16.922 13.831 1.00 . A A . 77 SER O 1 1
12 27629 1 1 77 SER OG O -22.667 18.668 15.301 1.00 . A A . 77 SER OG 1 1
12 27630 1 1 78 TRP C C -25.530 13.598 13.637 1.00 . A A . 78 TRP C 1 1
12 27631 1 1 78 TRP CA C -24.157 14.220 13.901 1.00 . A A . 78 TRP CA 1 1
12 27632 1 1 78 TRP CB C -23.134 13.105 14.215 1.00 . A A . 78 TRP CB 1 1
12 27633 1 1 78 TRP CD1 C -21.170 14.736 13.822 1.00 . A A . 78 TRP CD1 1 1
12 27634 1 1 78 TRP CD2 C -20.596 12.587 14.052 1.00 . A A . 78 TRP CD2 1 1
12 27635 1 1 78 TRP CE2 C -19.438 13.341 13.830 1.00 . A A . 78 TRP CE2 1 1
12 27636 1 1 78 TRP CE3 C -20.484 11.209 14.234 1.00 . A A . 78 TRP CE3 1 1
12 27637 1 1 78 TRP CG C -21.694 13.489 14.038 1.00 . A A . 78 TRP CG 1 1
12 27638 1 1 78 TRP CH2 C -18.096 11.418 13.953 1.00 . A A . 78 TRP CH2 1 1
12 27639 1 1 78 TRP CZ2 C -18.183 12.767 13.775 1.00 . A A . 78 TRP CZ2 1 1
12 27640 1 1 78 TRP CZ3 C -19.235 10.638 14.183 1.00 . A A . 78 TRP CZ3 1 1
12 27641 1 1 78 TRP H H -23.893 14.880 15.889 1.00 . A A . 78 TRP H 1 1
12 27642 1 1 78 TRP HA H -23.835 14.746 13.005 1.00 . A A . 78 TRP HA 1 1
12 27643 1 1 78 TRP HB2 H -23.261 12.788 15.242 1.00 . A A . 78 TRP HB2 1 1
12 27644 1 1 78 TRP HB3 H -23.323 12.252 13.569 1.00 . A A . 78 TRP HB3 1 1
12 27645 1 1 78 TRP HD1 H -21.753 15.644 13.760 1.00 . A A . 78 TRP HD1 1 1
12 27646 1 1 78 TRP HE1 H -19.204 15.395 13.526 1.00 . A A . 78 TRP HE1 1 1
12 27647 1 1 78 TRP HE3 H -21.357 10.590 14.413 1.00 . A A . 78 TRP HE3 1 1
12 27648 1 1 78 TRP HH2 H -17.133 10.929 13.919 1.00 . A A . 78 TRP HH2 1 1
12 27649 1 1 78 TRP HZ2 H -17.295 13.360 13.598 1.00 . A A . 78 TRP HZ2 1 1
12 27650 1 1 78 TRP HZ3 H -19.123 9.565 14.319 1.00 . A A . 78 TRP HZ3 1 1
12 27651 1 1 78 TRP N N -24.190 15.185 15.009 1.00 . A A . 78 TRP N 1 1
12 27652 1 1 78 TRP NE1 N -19.811 14.646 13.690 1.00 . A A . 78 TRP NE1 1 1
12 27653 1 1 78 TRP O O -25.786 13.154 12.524 1.00 . A A . 78 TRP O 1 1
12 27654 1 1 79 LEU C C -28.595 13.749 13.638 1.00 . A A . 79 LEU C 1 1
12 27655 1 1 79 LEU CA C -27.724 12.910 14.576 1.00 . A A . 79 LEU CA 1 1
12 27656 1 1 79 LEU CB C -28.367 12.770 16.003 1.00 . A A . 79 LEU CB 1 1
12 27657 1 1 79 LEU CD1 C -30.874 12.208 15.539 1.00 . A A . 79 LEU CD1 1 1
12 27658 1 1 79 LEU CD2 C -29.144 10.337 15.697 1.00 . A A . 79 LEU CD2 1 1
12 27659 1 1 79 LEU CG C -29.549 11.745 16.187 1.00 . A A . 79 LEU CG 1 1
12 27660 1 1 79 LEU H H -26.127 13.962 15.513 1.00 . A A . 79 LEU H 1 1
12 27661 1 1 79 LEU HA H -27.587 11.919 14.150 1.00 . A A . 79 LEU HA 1 1
12 27662 1 1 79 LEU HB2 H -27.581 12.484 16.694 1.00 . A A . 79 LEU HB2 1 1
12 27663 1 1 79 LEU HB3 H -28.723 13.749 16.308 1.00 . A A . 79 LEU HB3 1 1
12 27664 1 1 79 LEU HD11 H -30.749 12.305 14.466 1.00 . A A . 79 LEU HD11 1 1
12 27665 1 1 79 LEU HD12 H -31.155 13.167 15.953 1.00 . A A . 79 LEU HD12 1 1
12 27666 1 1 79 LEU HD13 H -31.655 11.491 15.750 1.00 . A A . 79 LEU HD13 1 1
12 27667 1 1 79 LEU HD21 H -28.906 10.361 14.640 1.00 . A A . 79 LEU HD21 1 1
12 27668 1 1 79 LEU HD22 H -29.959 9.645 15.864 1.00 . A A . 79 LEU HD22 1 1
12 27669 1 1 79 LEU HD23 H -28.279 9.998 16.251 1.00 . A A . 79 LEU HD23 1 1
12 27670 1 1 79 LEU HG H -29.753 11.657 17.249 1.00 . A A . 79 LEU HG 1 1
12 27671 1 1 79 LEU N N -26.391 13.548 14.665 1.00 . A A . 79 LEU N 1 1
12 27672 1 1 79 LEU O O -29.167 13.237 12.683 1.00 . A A . 79 LEU O 1 1
12 27673 1 1 80 THR C C -28.837 16.198 11.702 1.00 . A A . 80 THR C 1 1
12 27674 1 1 80 THR CA C -29.397 16.045 13.141 1.00 . A A . 80 THR CA 1 1
12 27675 1 1 80 THR CB C -29.394 17.416 13.892 1.00 . A A . 80 THR CB 1 1
12 27676 1 1 80 THR CG2 C -30.151 17.324 15.234 1.00 . A A . 80 THR CG2 1 1
12 27677 1 1 80 THR H H -28.100 15.385 14.679 1.00 . A A . 80 THR H 1 1
12 27678 1 1 80 THR HA H -30.425 15.692 13.077 1.00 . A A . 80 THR HA 1 1
12 27679 1 1 80 THR HB H -29.880 18.161 13.267 1.00 . A A . 80 THR HB 1 1
12 27680 1 1 80 THR HG1 H -27.839 17.747 15.081 1.00 . A A . 80 THR HG1 1 1
12 27681 1 1 80 THR HG21 H -31.175 17.020 15.060 1.00 . A A . 80 THR HG21 1 1
12 27682 1 1 80 THR HG22 H -30.147 18.292 15.721 1.00 . A A . 80 THR HG22 1 1
12 27683 1 1 80 THR HG23 H -29.666 16.602 15.877 1.00 . A A . 80 THR HG23 1 1
12 27684 1 1 80 THR N N -28.627 15.060 13.917 1.00 . A A . 80 THR N 1 1
12 27685 1 1 80 THR O O -29.581 16.492 10.754 1.00 . A A . 80 THR O 1 1
12 27686 1 1 80 THR OG1 O -28.035 17.832 14.139 1.00 . A A . 80 THR OG1 1 1
12 27687 1 1 81 TYR C C -27.201 14.788 9.384 1.00 . A A . 81 TYR C 1 1
12 27688 1 1 81 TYR CA C -26.801 15.992 10.272 1.00 . A A . 81 TYR CA 1 1
12 27689 1 1 81 TYR CB C -25.272 16.004 10.535 1.00 . A A . 81 TYR CB 1 1
12 27690 1 1 81 TYR CD1 C -23.713 14.631 9.037 1.00 . A A . 81 TYR CD1 1 1
12 27691 1 1 81 TYR CD2 C -24.302 16.844 8.332 1.00 . A A . 81 TYR CD2 1 1
12 27692 1 1 81 TYR CE1 C -22.956 14.470 7.897 1.00 . A A . 81 TYR CE1 1 1
12 27693 1 1 81 TYR CE2 C -23.542 16.680 7.192 1.00 . A A . 81 TYR CE2 1 1
12 27694 1 1 81 TYR CG C -24.409 15.825 9.281 1.00 . A A . 81 TYR CG 1 1
12 27695 1 1 81 TYR CZ C -22.868 15.499 6.983 1.00 . A A . 81 TYR CZ 1 1
12 27696 1 1 81 TYR H H -26.994 15.796 12.374 1.00 . A A . 81 TYR H 1 1
12 27697 1 1 81 TYR HA H -27.070 16.911 9.757 1.00 . A A . 81 TYR HA 1 1
12 27698 1 1 81 TYR HB2 H -25.000 16.948 10.991 1.00 . A A . 81 TYR HB2 1 1
12 27699 1 1 81 TYR HB3 H -25.028 15.206 11.228 1.00 . A A . 81 TYR HB3 1 1
12 27700 1 1 81 TYR HD1 H -23.774 13.825 9.758 1.00 . A A . 81 TYR HD1 1 1
12 27701 1 1 81 TYR HD2 H -24.826 17.776 8.496 1.00 . A A . 81 TYR HD2 1 1
12 27702 1 1 81 TYR HE1 H -22.425 13.534 7.729 1.00 . A A . 81 TYR HE1 1 1
12 27703 1 1 81 TYR HE2 H -23.471 17.484 6.471 1.00 . A A . 81 TYR HE2 1 1
12 27704 1 1 81 TYR HH H -22.275 14.468 5.470 1.00 . A A . 81 TYR HH 1 1
12 27705 1 1 81 TYR N N -27.516 15.972 11.564 1.00 . A A . 81 TYR N 1 1
12 27706 1 1 81 TYR O O -27.595 14.953 8.228 1.00 . A A . 81 TYR O 1 1
12 27707 1 1 81 TYR OH O -22.109 15.340 5.848 1.00 . A A . 81 TYR OH 1 1
12 27708 1 1 82 SER C C -28.894 12.111 9.070 1.00 . A A . 82 SER C 1 1
12 27709 1 1 82 SER CA C -27.376 12.322 9.242 1.00 . A A . 82 SER CA 1 1
12 27710 1 1 82 SER CB C -26.730 11.136 9.986 1.00 . A A . 82 SER CB 1 1
12 27711 1 1 82 SER H H -26.810 13.531 10.875 1.00 . A A . 82 SER H 1 1
12 27712 1 1 82 SER HA H -26.932 12.391 8.251 1.00 . A A . 82 SER HA 1 1
12 27713 1 1 82 SER HB2 H -26.982 10.208 9.489 1.00 . A A . 82 SER HB2 1 1
12 27714 1 1 82 SER HB3 H -25.652 11.257 9.985 1.00 . A A . 82 SER HB3 1 1
12 27715 1 1 82 SER HG H -26.474 11.346 11.914 1.00 . A A . 82 SER HG 1 1
12 27716 1 1 82 SER N N -27.087 13.582 9.948 1.00 . A A . 82 SER N 1 1
12 27717 1 1 82 SER O O -29.316 11.262 8.281 1.00 . A A . 82 SER O 1 1
12 27718 1 1 82 SER OG O -27.172 11.059 11.327 1.00 . A A . 82 SER OG 1 1
12 27719 1 1 83 LYS C C -31.712 13.321 8.462 1.00 . A A . 83 LYS C 1 1
12 27720 1 1 83 LYS CA C -31.170 12.799 9.805 1.00 . A A . 83 LYS CA 1 1
12 27721 1 1 83 LYS CB C -31.777 13.614 10.977 1.00 . A A . 83 LYS CB 1 1
12 27722 1 1 83 LYS CD C -33.884 14.316 12.292 1.00 . A A . 83 LYS CD 1 1
12 27723 1 1 83 LYS CE C -33.795 15.808 11.922 1.00 . A A . 83 LYS CE 1 1
12 27724 1 1 83 LYS CG C -33.290 13.396 11.196 1.00 . A A . 83 LYS CG 1 1
12 27725 1 1 83 LYS H H -29.282 13.483 10.484 1.00 . A A . 83 LYS H 1 1
12 27726 1 1 83 LYS HA H -31.455 11.754 9.925 1.00 . A A . 83 LYS HA 1 1
12 27727 1 1 83 LYS HB2 H -31.265 13.342 11.895 1.00 . A A . 83 LYS HB2 1 1
12 27728 1 1 83 LYS HB3 H -31.606 14.670 10.793 1.00 . A A . 83 LYS HB3 1 1
12 27729 1 1 83 LYS HD2 H -34.927 14.056 12.436 1.00 . A A . 83 LYS HD2 1 1
12 27730 1 1 83 LYS HD3 H -33.348 14.148 13.219 1.00 . A A . 83 LYS HD3 1 1
12 27731 1 1 83 LYS HE2 H -32.758 16.118 11.934 1.00 . A A . 83 LYS HE2 1 1
12 27732 1 1 83 LYS HE3 H -34.194 15.951 10.925 1.00 . A A . 83 LYS HE3 1 1
12 27733 1 1 83 LYS HG2 H -33.808 13.591 10.263 1.00 . A A . 83 LYS HG2 1 1
12 27734 1 1 83 LYS HG3 H -33.458 12.361 11.480 1.00 . A A . 83 LYS HG3 1 1
12 27735 1 1 83 LYS HZ1 H -34.461 17.667 12.583 1.00 . A A . 83 LYS HZ1 1 1
12 27736 1 1 83 LYS HZ2 H -34.196 16.560 13.828 1.00 . A A . 83 LYS HZ2 1 1
12 27737 1 1 83 LYS HZ3 H -35.564 16.414 12.845 1.00 . A A . 83 LYS HZ3 1 1
12 27738 1 1 83 LYS N N -29.698 12.866 9.847 1.00 . A A . 83 LYS N 1 1
12 27739 1 1 83 LYS NZ N -34.555 16.670 12.859 1.00 . A A . 83 LYS NZ 1 1
12 27740 1 1 83 LYS O O -32.551 12.674 7.829 1.00 . A A . 83 LYS O 1 1
12 27741 1 1 84 THR C C -31.189 14.354 5.537 1.00 . A A . 84 THR C 1 1
12 27742 1 1 84 THR CA C -31.652 15.149 6.782 1.00 . A A . 84 THR CA 1 1
12 27743 1 1 84 THR CB C -31.195 16.650 6.704 1.00 . A A . 84 THR CB 1 1
12 27744 1 1 84 THR CG2 C -29.674 16.819 6.798 1.00 . A A . 84 THR CG2 1 1
12 27745 1 1 84 THR H H -30.505 14.928 8.566 1.00 . A A . 84 THR H 1 1
12 27746 1 1 84 THR HA H -32.739 15.140 6.795 1.00 . A A . 84 THR HA 1 1
12 27747 1 1 84 THR HB H -31.644 17.179 7.540 1.00 . A A . 84 THR HB 1 1
12 27748 1 1 84 THR HG1 H -31.269 16.834 4.730 1.00 . A A . 84 THR HG1 1 1
12 27749 1 1 84 THR HG21 H -29.320 16.423 7.742 1.00 . A A . 84 THR HG21 1 1
12 27750 1 1 84 THR HG22 H -29.414 17.868 6.734 1.00 . A A . 84 THR HG22 1 1
12 27751 1 1 84 THR HG23 H -29.197 16.286 5.984 1.00 . A A . 84 THR HG23 1 1
12 27752 1 1 84 THR N N -31.204 14.495 8.033 1.00 . A A . 84 THR N 1 1
12 27753 1 1 84 THR O O -31.881 14.338 4.512 1.00 . A A . 84 THR O 1 1
12 27754 1 1 84 THR OG1 O -31.675 17.264 5.490 1.00 . A A . 84 THR OG1 1 1
12 27755 1 1 85 THR C C -30.273 11.391 4.697 1.00 . A A . 85 THR C 1 1
12 27756 1 1 85 THR CA C -29.535 12.757 4.601 1.00 . A A . 85 THR CA 1 1
12 27757 1 1 85 THR CB C -27.989 12.554 4.738 1.00 . A A . 85 THR CB 1 1
12 27758 1 1 85 THR CG2 C -27.213 13.871 4.556 1.00 . A A . 85 THR CG2 1 1
12 27759 1 1 85 THR H H -29.487 13.799 6.452 1.00 . A A . 85 THR H 1 1
12 27760 1 1 85 THR HA H -29.739 13.200 3.624 1.00 . A A . 85 THR HA 1 1
12 27761 1 1 85 THR HB H -27.658 11.849 3.982 1.00 . A A . 85 THR HB 1 1
12 27762 1 1 85 THR HG1 H -26.810 11.614 6.006 1.00 . A A . 85 THR HG1 1 1
12 27763 1 1 85 THR HG21 H -26.151 13.684 4.640 1.00 . A A . 85 THR HG21 1 1
12 27764 1 1 85 THR HG22 H -27.512 14.577 5.321 1.00 . A A . 85 THR HG22 1 1
12 27765 1 1 85 THR HG23 H -27.427 14.291 3.582 1.00 . A A . 85 THR HG23 1 1
12 27766 1 1 85 THR N N -30.029 13.680 5.643 1.00 . A A . 85 THR N 1 1
12 27767 1 1 85 THR O O -30.345 10.637 3.714 1.00 . A A . 85 THR O 1 1
12 27768 1 1 85 THR OG1 O -27.686 12.017 6.029 1.00 . A A . 85 THR OG1 1 1
12 27769 1 1 86 ASN C C -30.777 8.628 6.007 1.00 . A A . 86 ASN C 1 1
12 27770 1 1 86 ASN CA C -31.590 9.914 6.251 1.00 . A A . 86 ASN CA 1 1
12 27771 1 1 86 ASN CB C -32.972 9.901 5.526 1.00 . A A . 86 ASN CB 1 1
12 27772 1 1 86 ASN CG C -33.975 8.945 6.185 1.00 . A A . 86 ASN CG 1 1
12 27773 1 1 86 ASN H H -30.652 11.767 6.624 1.00 . A A . 86 ASN H 1 1
12 27774 1 1 86 ASN HA H -31.772 9.983 7.317 1.00 . A A . 86 ASN HA 1 1
12 27775 1 1 86 ASN HB2 H -33.387 10.902 5.547 1.00 . A A . 86 ASN HB2 1 1
12 27776 1 1 86 ASN HB3 H -32.838 9.606 4.492 1.00 . A A . 86 ASN HB3 1 1
12 27777 1 1 86 ASN HD21 H -33.323 7.412 5.101 1.00 . A A . 86 ASN HD21 1 1
12 27778 1 1 86 ASN HD22 H -34.591 7.056 6.219 1.00 . A A . 86 ASN HD22 1 1
12 27779 1 1 86 ASN N N -30.806 11.116 5.907 1.00 . A A . 86 ASN N 1 1
12 27780 1 1 86 ASN ND2 N -33.966 7.679 5.791 1.00 . A A . 86 ASN ND2 1 1
12 27781 1 1 86 ASN O O -31.189 7.727 5.268 1.00 . A A . 86 ASN O 1 1
12 27782 1 1 86 ASN OD1 O -34.736 9.340 7.059 1.00 . A A . 86 ASN OD1 1 1
12 27783 1 1 87 ASN C C -29.034 6.506 7.715 1.00 . A A . 87 ASN C 1 1
12 27784 1 1 87 ASN CA C -28.693 7.423 6.544 1.00 . A A . 87 ASN CA 1 1
12 27785 1 1 87 ASN CB C -27.203 7.856 6.594 1.00 . A A . 87 ASN CB 1 1
12 27786 1 1 87 ASN CG C -26.805 8.901 5.541 1.00 . A A . 87 ASN CG 1 1
12 27787 1 1 87 ASN H H -29.289 9.373 7.117 1.00 . A A . 87 ASN H 1 1
12 27788 1 1 87 ASN HA H -28.874 6.892 5.606 1.00 . A A . 87 ASN HA 1 1
12 27789 1 1 87 ASN HB2 H -26.991 8.271 7.572 1.00 . A A . 87 ASN HB2 1 1
12 27790 1 1 87 ASN HB3 H -26.576 6.983 6.449 1.00 . A A . 87 ASN HB3 1 1
12 27791 1 1 87 ASN HD21 H -28.104 8.196 4.197 1.00 . A A . 87 ASN HD21 1 1
12 27792 1 1 87 ASN HD22 H -27.158 9.541 3.691 1.00 . A A . 87 ASN HD22 1 1
12 27793 1 1 87 ASN N N -29.579 8.590 6.606 1.00 . A A . 87 ASN N 1 1
12 27794 1 1 87 ASN ND2 N -27.421 8.876 4.361 1.00 . A A . 87 ASN ND2 1 1
12 27795 1 1 87 ASN O O -28.570 6.743 8.817 1.00 . A A . 87 ASN O 1 1
12 27796 1 1 87 ASN OD1 O -25.921 9.724 5.784 1.00 . A A . 87 ASN OD1 1 1
12 27797 1 1 88 ILE C C -29.269 3.951 9.391 1.00 . A A . 88 ILE C 1 1
12 27798 1 1 88 ILE CA C -30.396 4.554 8.492 1.00 . A A . 88 ILE CA 1 1
12 27799 1 1 88 ILE CB C -31.280 3.387 7.879 1.00 . A A . 88 ILE CB 1 1
12 27800 1 1 88 ILE CD1 C -33.371 4.901 7.616 1.00 . A A . 88 ILE CD1 1 1
12 27801 1 1 88 ILE CG1 C -32.396 3.960 6.941 1.00 . A A . 88 ILE CG1 1 1
12 27802 1 1 88 ILE CG2 C -31.884 2.478 8.994 1.00 . A A . 88 ILE CG2 1 1
12 27803 1 1 88 ILE H H -30.137 5.333 6.528 1.00 . A A . 88 ILE H 1 1
12 27804 1 1 88 ILE HA H -31.047 5.163 9.121 1.00 . A A . 88 ILE HA 1 1
12 27805 1 1 88 ILE HB H -30.619 2.763 7.280 1.00 . A A . 88 ILE HB 1 1
12 27806 1 1 88 ILE HD11 H -33.881 4.387 8.421 1.00 . A A . 88 ILE HD11 1 1
12 27807 1 1 88 ILE HD12 H -34.101 5.239 6.895 1.00 . A A . 88 ILE HD12 1 1
12 27808 1 1 88 ILE HD13 H -32.842 5.755 8.014 1.00 . A A . 88 ILE HD13 1 1
12 27809 1 1 88 ILE HG12 H -31.929 4.513 6.137 1.00 . A A . 88 ILE HG12 1 1
12 27810 1 1 88 ILE HG13 H -32.965 3.142 6.515 1.00 . A A . 88 ILE HG13 1 1
12 27811 1 1 88 ILE HG21 H -32.480 1.690 8.546 1.00 . A A . 88 ILE HG21 1 1
12 27812 1 1 88 ILE HG22 H -32.511 3.063 9.655 1.00 . A A . 88 ILE HG22 1 1
12 27813 1 1 88 ILE HG23 H -31.085 2.030 9.574 1.00 . A A . 88 ILE HG23 1 1
12 27814 1 1 88 ILE N N -29.867 5.475 7.453 1.00 . A A . 88 ILE N 1 1
12 27815 1 1 88 ILE O O -29.358 4.085 10.614 1.00 . A A . 88 ILE O 1 1
12 27816 1 1 89 PRO C C -26.213 3.772 10.367 1.00 . A A . 89 PRO C 1 1
12 27817 1 1 89 PRO CA C -27.091 2.720 9.648 1.00 . A A . 89 PRO CA 1 1
12 27818 1 1 89 PRO CB C -26.271 1.875 8.641 1.00 . A A . 89 PRO CB 1 1
12 27819 1 1 89 PRO CD C -27.882 3.106 7.359 1.00 . A A . 89 PRO CD 1 1
12 27820 1 1 89 PRO CG C -26.465 2.574 7.330 1.00 . A A . 89 PRO CG 1 1
12 27821 1 1 89 PRO HA H -27.519 2.059 10.402 1.00 . A A . 89 PRO HA 1 1
12 27822 1 1 89 PRO HB2 H -25.223 1.837 8.929 1.00 . A A . 89 PRO HB2 1 1
12 27823 1 1 89 PRO HB3 H -26.668 0.865 8.616 1.00 . A A . 89 PRO HB3 1 1
12 27824 1 1 89 PRO HD2 H -27.949 4.041 6.810 1.00 . A A . 89 PRO HD2 1 1
12 27825 1 1 89 PRO HD3 H -28.574 2.381 6.948 1.00 . A A . 89 PRO HD3 1 1
12 27826 1 1 89 PRO HG2 H -25.750 3.389 7.230 1.00 . A A . 89 PRO HG2 1 1
12 27827 1 1 89 PRO HG3 H -26.336 1.872 6.512 1.00 . A A . 89 PRO HG3 1 1
12 27828 1 1 89 PRO N N -28.165 3.318 8.818 1.00 . A A . 89 PRO N 1 1
12 27829 1 1 89 PRO O O -25.734 3.509 11.468 1.00 . A A . 89 PRO O 1 1
12 27830 1 1 90 LEU C C -25.931 6.619 11.556 1.00 . A A . 90 LEU C 1 1
12 27831 1 1 90 LEU CA C -25.189 6.040 10.338 1.00 . A A . 90 LEU CA 1 1
12 27832 1 1 90 LEU CB C -24.877 7.146 9.288 1.00 . A A . 90 LEU CB 1 1
12 27833 1 1 90 LEU CD1 C -22.613 7.877 10.307 1.00 . A A . 90 LEU CD1 1 1
12 27834 1 1 90 LEU CD2 C -23.781 9.380 8.615 1.00 . A A . 90 LEU CD2 1 1
12 27835 1 1 90 LEU CG C -23.978 8.347 9.753 1.00 . A A . 90 LEU CG 1 1
12 27836 1 1 90 LEU H H -26.433 5.104 8.879 1.00 . A A . 90 LEU H 1 1
12 27837 1 1 90 LEU HA H -24.251 5.599 10.674 1.00 . A A . 90 LEU HA 1 1
12 27838 1 1 90 LEU HB2 H -24.394 6.673 8.443 1.00 . A A . 90 LEU HB2 1 1
12 27839 1 1 90 LEU HB3 H -25.821 7.553 8.940 1.00 . A A . 90 LEU HB3 1 1
12 27840 1 1 90 LEU HD11 H -22.027 8.742 10.593 1.00 . A A . 90 LEU HD11 1 1
12 27841 1 1 90 LEU HD12 H -22.078 7.316 9.551 1.00 . A A . 90 LEU HD12 1 1
12 27842 1 1 90 LEU HD13 H -22.769 7.251 11.177 1.00 . A A . 90 LEU HD13 1 1
12 27843 1 1 90 LEU HD21 H -23.178 10.204 8.975 1.00 . A A . 90 LEU HD21 1 1
12 27844 1 1 90 LEU HD22 H -24.743 9.760 8.297 1.00 . A A . 90 LEU HD22 1 1
12 27845 1 1 90 LEU HD23 H -23.284 8.913 7.774 1.00 . A A . 90 LEU HD23 1 1
12 27846 1 1 90 LEU HG H -24.484 8.858 10.563 1.00 . A A . 90 LEU HG 1 1
12 27847 1 1 90 LEU N N -26.009 4.953 9.743 1.00 . A A . 90 LEU N 1 1
12 27848 1 1 90 LEU O O -25.388 6.655 12.657 1.00 . A A . 90 LEU O 1 1
12 27849 1 1 91 LEU C C -28.226 6.462 13.530 1.00 . A A . 91 LEU C 1 1
12 27850 1 1 91 LEU CA C -28.159 7.459 12.359 1.00 . A A . 91 LEU CA 1 1
12 27851 1 1 91 LEU CB C -29.578 7.612 11.725 1.00 . A A . 91 LEU CB 1 1
12 27852 1 1 91 LEU CD1 C -31.080 8.872 10.052 1.00 . A A . 91 LEU CD1 1 1
12 27853 1 1 91 LEU CD2 C -30.109 10.077 12.081 1.00 . A A . 91 LEU CD2 1 1
12 27854 1 1 91 LEU CG C -29.878 8.972 11.023 1.00 . A A . 91 LEU CG 1 1
12 27855 1 1 91 LEU H H -27.493 7.037 10.399 1.00 . A A . 91 LEU H 1 1
12 27856 1 1 91 LEU HA H -27.830 8.422 12.731 1.00 . A A . 91 LEU HA 1 1
12 27857 1 1 91 LEU HB2 H -29.705 6.815 10.997 1.00 . A A . 91 LEU HB2 1 1
12 27858 1 1 91 LEU HB3 H -30.330 7.463 12.501 1.00 . A A . 91 LEU HB3 1 1
12 27859 1 1 91 LEU HD11 H -30.871 8.129 9.294 1.00 . A A . 91 LEU HD11 1 1
12 27860 1 1 91 LEU HD12 H -31.244 9.828 9.570 1.00 . A A . 91 LEU HD12 1 1
12 27861 1 1 91 LEU HD13 H -31.970 8.588 10.595 1.00 . A A . 91 LEU HD13 1 1
12 27862 1 1 91 LEU HD21 H -30.975 9.838 12.685 1.00 . A A . 91 LEU HD21 1 1
12 27863 1 1 91 LEU HD22 H -30.267 11.025 11.589 1.00 . A A . 91 LEU HD22 1 1
12 27864 1 1 91 LEU HD23 H -29.238 10.158 12.721 1.00 . A A . 91 LEU HD23 1 1
12 27865 1 1 91 LEU HG H -29.017 9.259 10.433 1.00 . A A . 91 LEU HG 1 1
12 27866 1 1 91 LEU N N -27.193 7.026 11.320 1.00 . A A . 91 LEU N 1 1
12 27867 1 1 91 LEU O O -28.224 6.866 14.684 1.00 . A A . 91 LEU O 1 1
12 27868 1 1 92 GLN C C -27.067 4.016 15.044 1.00 . A A . 92 GLN C 1 1
12 27869 1 1 92 GLN CA C -28.355 4.069 14.190 1.00 . A A . 92 GLN CA 1 1
12 27870 1 1 92 GLN CB C -28.617 2.721 13.469 1.00 . A A . 92 GLN CB 1 1
12 27871 1 1 92 GLN CD C -29.087 0.205 13.662 1.00 . A A . 92 GLN CD 1 1
12 27872 1 1 92 GLN CG C -28.589 1.469 14.365 1.00 . A A . 92 GLN CG 1 1
12 27873 1 1 92 GLN H H -28.287 4.928 12.246 1.00 . A A . 92 GLN H 1 1
12 27874 1 1 92 GLN HA H -29.196 4.279 14.844 1.00 . A A . 92 GLN HA 1 1
12 27875 1 1 92 GLN HB2 H -29.595 2.771 13.000 1.00 . A A . 92 GLN HB2 1 1
12 27876 1 1 92 GLN HB3 H -27.873 2.595 12.687 1.00 . A A . 92 GLN HB3 1 1
12 27877 1 1 92 GLN HE21 H -29.773 -0.511 15.380 1.00 . A A . 92 GLN HE21 1 1
12 27878 1 1 92 GLN HE22 H -30.019 -1.507 13.991 1.00 . A A . 92 GLN HE22 1 1
12 27879 1 1 92 GLN HG2 H -27.563 1.288 14.671 1.00 . A A . 92 GLN HG2 1 1
12 27880 1 1 92 GLN HG3 H -29.199 1.649 15.240 1.00 . A A . 92 GLN HG3 1 1
12 27881 1 1 92 GLN N N -28.287 5.161 13.197 1.00 . A A . 92 GLN N 1 1
12 27882 1 1 92 GLN NE2 N -29.686 -0.695 14.420 1.00 . A A . 92 GLN NE2 1 1
12 27883 1 1 92 GLN O O -27.135 4.043 16.270 1.00 . A A . 92 GLN O 1 1
12 27884 1 1 92 GLN OE1 O -28.943 0.044 12.449 1.00 . A A . 92 GLN OE1 1 1
12 27885 1 1 93 GLN C C -24.258 5.245 15.799 1.00 . A A . 93 GLN C 1 1
12 27886 1 1 93 GLN CA C -24.567 3.961 14.997 1.00 . A A . 93 GLN CA 1 1
12 27887 1 1 93 GLN CB C -23.456 3.670 13.956 1.00 . A A . 93 GLN CB 1 1
12 27888 1 1 93 GLN CD C -23.419 1.147 14.482 1.00 . A A . 93 GLN CD 1 1
12 27889 1 1 93 GLN CG C -23.460 2.233 13.396 1.00 . A A . 93 GLN CG 1 1
12 27890 1 1 93 GLN H H -25.949 3.933 13.410 1.00 . A A . 93 GLN H 1 1
12 27891 1 1 93 GLN HA H -24.573 3.141 15.701 1.00 . A A . 93 GLN HA 1 1
12 27892 1 1 93 GLN HB2 H -23.575 4.356 13.124 1.00 . A A . 93 GLN HB2 1 1
12 27893 1 1 93 GLN HB3 H -22.482 3.852 14.412 1.00 . A A . 93 GLN HB3 1 1
12 27894 1 1 93 GLN HE21 H -25.406 1.017 14.493 1.00 . A A . 93 GLN HE21 1 1
12 27895 1 1 93 GLN HE22 H -24.581 -0.032 15.591 1.00 . A A . 93 GLN HE22 1 1
12 27896 1 1 93 GLN HG2 H -24.359 2.094 12.802 1.00 . A A . 93 GLN HG2 1 1
12 27897 1 1 93 GLN HG3 H -22.596 2.111 12.754 1.00 . A A . 93 GLN HG3 1 1
12 27898 1 1 93 GLN N N -25.905 3.974 14.364 1.00 . A A . 93 GLN N 1 1
12 27899 1 1 93 GLN NE2 N -24.587 0.661 14.897 1.00 . A A . 93 GLN NE2 1 1
12 27900 1 1 93 GLN O O -23.367 5.244 16.649 1.00 . A A . 93 GLN O 1 1
12 27901 1 1 93 GLN OE1 O -22.345 0.740 14.933 1.00 . A A . 93 GLN OE1 1 1
12 27902 1 1 94 ILE C C -25.823 7.539 17.491 1.00 . A A . 94 ILE C 1 1
12 27903 1 1 94 ILE CA C -24.873 7.583 16.270 1.00 . A A . 94 ILE CA 1 1
12 27904 1 1 94 ILE CB C -25.195 8.810 15.330 1.00 . A A . 94 ILE CB 1 1
12 27905 1 1 94 ILE CD1 C -24.398 9.950 13.131 1.00 . A A . 94 ILE CD1 1 1
12 27906 1 1 94 ILE CG1 C -24.071 8.979 14.250 1.00 . A A . 94 ILE CG1 1 1
12 27907 1 1 94 ILE CG2 C -25.405 10.117 16.121 1.00 . A A . 94 ILE CG2 1 1
12 27908 1 1 94 ILE H H -25.578 6.298 14.741 1.00 . A A . 94 ILE H 1 1
12 27909 1 1 94 ILE HA H -23.848 7.691 16.629 1.00 . A A . 94 ILE HA 1 1
12 27910 1 1 94 ILE HB H -26.129 8.590 14.819 1.00 . A A . 94 ILE HB 1 1
12 27911 1 1 94 ILE HD11 H -24.637 10.920 13.544 1.00 . A A . 94 ILE HD11 1 1
12 27912 1 1 94 ILE HD12 H -25.243 9.584 12.563 1.00 . A A . 94 ILE HD12 1 1
12 27913 1 1 94 ILE HD13 H -23.542 10.044 12.476 1.00 . A A . 94 ILE HD13 1 1
12 27914 1 1 94 ILE HG12 H -23.165 9.332 14.724 1.00 . A A . 94 ILE HG12 1 1
12 27915 1 1 94 ILE HG13 H -23.867 8.018 13.790 1.00 . A A . 94 ILE HG13 1 1
12 27916 1 1 94 ILE HG21 H -25.613 10.933 15.437 1.00 . A A . 94 ILE HG21 1 1
12 27917 1 1 94 ILE HG22 H -24.514 10.352 16.687 1.00 . A A . 94 ILE HG22 1 1
12 27918 1 1 94 ILE HG23 H -26.242 10.006 16.802 1.00 . A A . 94 ILE HG23 1 1
12 27919 1 1 94 ILE N N -24.967 6.333 15.504 1.00 . A A . 94 ILE N 1 1
12 27920 1 1 94 ILE O O -25.441 7.892 18.613 1.00 . A A . 94 ILE O 1 1
12 27921 1 1 95 LEU C C -28.007 6.114 19.369 1.00 . A A . 95 LEU C 1 1
12 27922 1 1 95 LEU CA C -28.159 7.139 18.223 1.00 . A A . 95 LEU CA 1 1
12 27923 1 1 95 LEU CB C -29.522 6.963 17.494 1.00 . A A . 95 LEU CB 1 1
12 27924 1 1 95 LEU CD1 C -30.794 8.783 18.764 1.00 . A A . 95 LEU CD1 1 1
12 27925 1 1 95 LEU CD2 C -32.095 6.950 17.535 1.00 . A A . 95 LEU CD2 1 1
12 27926 1 1 95 LEU CG C -30.803 7.306 18.320 1.00 . A A . 95 LEU CG 1 1
12 27927 1 1 95 LEU H H -27.212 6.590 16.407 1.00 . A A . 95 LEU H 1 1
12 27928 1 1 95 LEU HA H -28.130 8.137 18.653 1.00 . A A . 95 LEU HA 1 1
12 27929 1 1 95 LEU HB2 H -29.513 7.591 16.607 1.00 . A A . 95 LEU HB2 1 1
12 27930 1 1 95 LEU HB3 H -29.594 5.933 17.169 1.00 . A A . 95 LEU HB3 1 1
12 27931 1 1 95 LEU HD11 H -31.663 8.985 19.369 1.00 . A A . 95 LEU HD11 1 1
12 27932 1 1 95 LEU HD12 H -30.802 9.433 17.898 1.00 . A A . 95 LEU HD12 1 1
12 27933 1 1 95 LEU HD13 H -29.904 8.981 19.348 1.00 . A A . 95 LEU HD13 1 1
12 27934 1 1 95 LEU HD21 H -32.964 7.180 18.137 1.00 . A A . 95 LEU HD21 1 1
12 27935 1 1 95 LEU HD22 H -32.098 5.893 17.302 1.00 . A A . 95 LEU HD22 1 1
12 27936 1 1 95 LEU HD23 H -32.136 7.518 16.613 1.00 . A A . 95 LEU HD23 1 1
12 27937 1 1 95 LEU HG H -30.802 6.705 19.222 1.00 . A A . 95 LEU HG 1 1
12 27938 1 1 95 LEU N N -27.050 7.045 17.257 1.00 . A A . 95 LEU N 1 1
12 27939 1 1 95 LEU O O -28.370 6.403 20.514 1.00 . A A . 95 LEU O 1 1
12 27940 1 1 96 LEU C C -26.028 4.196 20.960 1.00 . A A . 96 LEU C 1 1
12 27941 1 1 96 LEU CA C -27.255 3.863 20.090 1.00 . A A . 96 LEU CA 1 1
12 27942 1 1 96 LEU CB C -27.189 2.415 19.464 1.00 . A A . 96 LEU CB 1 1
12 27943 1 1 96 LEU CD1 C -25.972 0.348 18.558 1.00 . A A . 96 LEU CD1 1 1
12 27944 1 1 96 LEU CD2 C -24.976 2.632 18.150 1.00 . A A . 96 LEU CD2 1 1
12 27945 1 1 96 LEU CG C -25.796 1.775 19.124 1.00 . A A . 96 LEU CG 1 1
12 27946 1 1 96 LEU H H -27.188 4.741 18.148 1.00 . A A . 96 LEU H 1 1
12 27947 1 1 96 LEU HA H -28.129 3.902 20.742 1.00 . A A . 96 LEU HA 1 1
12 27948 1 1 96 LEU HB2 H -27.689 1.739 20.151 1.00 . A A . 96 LEU HB2 1 1
12 27949 1 1 96 LEU HB3 H -27.776 2.429 18.548 1.00 . A A . 96 LEU HB3 1 1
12 27950 1 1 96 LEU HD11 H -25.001 -0.101 18.397 1.00 . A A . 96 LEU HD11 1 1
12 27951 1 1 96 LEU HD12 H -26.506 0.391 17.615 1.00 . A A . 96 LEU HD12 1 1
12 27952 1 1 96 LEU HD13 H -26.532 -0.253 19.260 1.00 . A A . 96 LEU HD13 1 1
12 27953 1 1 96 LEU HD21 H -25.523 2.760 17.221 1.00 . A A . 96 LEU HD21 1 1
12 27954 1 1 96 LEU HD22 H -24.030 2.150 17.944 1.00 . A A . 96 LEU HD22 1 1
12 27955 1 1 96 LEU HD23 H -24.789 3.601 18.588 1.00 . A A . 96 LEU HD23 1 1
12 27956 1 1 96 LEU HG H -25.223 1.686 20.042 1.00 . A A . 96 LEU HG 1 1
12 27957 1 1 96 LEU N N -27.459 4.917 19.065 1.00 . A A . 96 LEU N 1 1
12 27958 1 1 96 LEU O O -25.941 3.754 22.098 1.00 . A A . 96 LEU O 1 1
12 27959 1 1 97 THR C C -24.154 6.533 22.122 1.00 . A A . 97 THR C 1 1
12 27960 1 1 97 THR CA C -23.871 5.450 21.060 1.00 . A A . 97 THR CA 1 1
12 27961 1 1 97 THR CB C -22.832 5.960 19.998 1.00 . A A . 97 THR CB 1 1
12 27962 1 1 97 THR CG2 C -21.582 6.611 20.625 1.00 . A A . 97 THR CG2 1 1
12 27963 1 1 97 THR H H -25.282 5.339 19.490 1.00 . A A . 97 THR H 1 1
12 27964 1 1 97 THR HA H -23.439 4.583 21.557 1.00 . A A . 97 THR HA 1 1
12 27965 1 1 97 THR HB H -23.319 6.694 19.362 1.00 . A A . 97 THR HB 1 1
12 27966 1 1 97 THR HG1 H -22.147 5.180 18.315 1.00 . A A . 97 THR HG1 1 1
12 27967 1 1 97 THR HG21 H -21.091 5.900 21.277 1.00 . A A . 97 THR HG21 1 1
12 27968 1 1 97 THR HG22 H -21.869 7.481 21.202 1.00 . A A . 97 THR HG22 1 1
12 27969 1 1 97 THR HG23 H -20.898 6.915 19.843 1.00 . A A . 97 THR HG23 1 1
12 27970 1 1 97 THR N N -25.113 5.015 20.399 1.00 . A A . 97 THR N 1 1
12 27971 1 1 97 THR O O -23.633 6.445 23.236 1.00 . A A . 97 THR O 1 1
12 27972 1 1 97 THR OG1 O -22.422 4.858 19.178 1.00 . A A . 97 THR OG1 1 1
12 27973 1 1 98 LEU C C -26.159 8.102 23.923 1.00 . A A . 98 LEU C 1 1
12 27974 1 1 98 LEU CA C -25.341 8.627 22.728 1.00 . A A . 98 LEU CA 1 1
12 27975 1 1 98 LEU CB C -26.033 9.839 22.011 1.00 . A A . 98 LEU CB 1 1
12 27976 1 1 98 LEU CD1 C -28.575 9.303 21.926 1.00 . A A . 98 LEU CD1 1 1
12 27977 1 1 98 LEU CD2 C -27.514 10.716 20.084 1.00 . A A . 98 LEU CD2 1 1
12 27978 1 1 98 LEU CG C -27.291 9.565 21.105 1.00 . A A . 98 LEU CG 1 1
12 27979 1 1 98 LEU H H -25.386 7.550 20.880 1.00 . A A . 98 LEU H 1 1
12 27980 1 1 98 LEU HA H -24.394 8.985 23.130 1.00 . A A . 98 LEU HA 1 1
12 27981 1 1 98 LEU HB2 H -26.318 10.564 22.768 1.00 . A A . 98 LEU HB2 1 1
12 27982 1 1 98 LEU HB3 H -25.277 10.306 21.391 1.00 . A A . 98 LEU HB3 1 1
12 27983 1 1 98 LEU HD11 H -28.429 8.435 22.557 1.00 . A A . 98 LEU HD11 1 1
12 27984 1 1 98 LEU HD12 H -29.403 9.113 21.259 1.00 . A A . 98 LEU HD12 1 1
12 27985 1 1 98 LEU HD13 H -28.801 10.161 22.545 1.00 . A A . 98 LEU HD13 1 1
12 27986 1 1 98 LEU HD21 H -27.695 11.647 20.606 1.00 . A A . 98 LEU HD21 1 1
12 27987 1 1 98 LEU HD22 H -28.365 10.488 19.454 1.00 . A A . 98 LEU HD22 1 1
12 27988 1 1 98 LEU HD23 H -26.635 10.821 19.460 1.00 . A A . 98 LEU HD23 1 1
12 27989 1 1 98 LEU HG H -27.104 8.667 20.530 1.00 . A A . 98 LEU HG 1 1
12 27990 1 1 98 LEU N N -24.995 7.540 21.780 1.00 . A A . 98 LEU N 1 1
12 27991 1 1 98 LEU O O -26.085 8.653 25.015 1.00 . A A . 98 LEU O 1 1
12 27992 1 1 99 GLN C C -26.925 5.300 25.494 1.00 . A A . 99 GLN C 1 1
12 27993 1 1 99 GLN CA C -27.734 6.403 24.774 1.00 . A A . 99 GLN CA 1 1
12 27994 1 1 99 GLN CB C -29.081 5.884 24.211 1.00 . A A . 99 GLN CB 1 1
12 27995 1 1 99 GLN CD C -29.088 3.289 23.934 1.00 . A A . 99 GLN CD 1 1
12 27996 1 1 99 GLN CG C -29.010 4.664 23.256 1.00 . A A . 99 GLN CG 1 1
12 27997 1 1 99 GLN H H -26.978 6.655 22.801 1.00 . A A . 99 GLN H 1 1
12 27998 1 1 99 GLN HA H -27.953 7.176 25.510 1.00 . A A . 99 GLN HA 1 1
12 27999 1 1 99 GLN HB2 H -29.722 5.624 25.044 1.00 . A A . 99 GLN HB2 1 1
12 28000 1 1 99 GLN HB3 H -29.555 6.703 23.672 1.00 . A A . 99 GLN HB3 1 1
12 28001 1 1 99 GLN HE21 H -30.325 3.973 25.345 1.00 . A A . 99 GLN HE21 1 1
12 28002 1 1 99 GLN HE22 H -29.898 2.307 25.465 1.00 . A A . 99 GLN HE22 1 1
12 28003 1 1 99 GLN HG2 H -29.831 4.721 22.556 1.00 . A A . 99 GLN HG2 1 1
12 28004 1 1 99 GLN HG3 H -28.080 4.722 22.700 1.00 . A A . 99 GLN HG3 1 1
12 28005 1 1 99 GLN N N -26.939 7.030 23.704 1.00 . A A . 99 GLN N 1 1
12 28006 1 1 99 GLN NE2 N -29.848 3.180 25.023 1.00 . A A . 99 GLN NE2 1 1
12 28007 1 1 99 GLN O O -27.277 4.909 26.612 1.00 . A A . 99 GLN O 1 1
12 28008 1 1 99 GLN OE1 O -28.491 2.325 23.465 1.00 . A A . 99 GLN OE1 1 1
12 28009 1 1 100 HIS C C -24.142 4.521 26.566 1.00 . A A . 100 HIS C 1 1
12 28010 1 1 100 HIS CA C -24.891 3.831 25.424 1.00 . A A . 100 HIS CA 1 1
12 28011 1 1 100 HIS CB C -23.889 3.328 24.342 1.00 . A A . 100 HIS CB 1 1
12 28012 1 1 100 HIS CD2 C -21.880 2.104 25.486 1.00 . A A . 100 HIS CD2 1 1
12 28013 1 1 100 HIS CE1 C -22.281 0.089 24.810 1.00 . A A . 100 HIS CE1 1 1
12 28014 1 1 100 HIS CG C -23.014 2.158 24.737 1.00 . A A . 100 HIS CG 1 1
12 28015 1 1 100 HIS H H -25.712 5.072 23.903 1.00 . A A . 100 HIS H 1 1
12 28016 1 1 100 HIS HA H -25.452 2.984 25.818 1.00 . A A . 100 HIS HA 1 1
12 28017 1 1 100 HIS HB2 H -24.449 3.022 23.470 1.00 . A A . 100 HIS HB2 1 1
12 28018 1 1 100 HIS HB3 H -23.238 4.146 24.055 1.00 . A A . 100 HIS HB3 1 1
12 28019 1 1 100 HIS HD1 H -23.989 0.571 23.746 1.00 . A A . 100 HIS HD1 1 1
12 28020 1 1 100 HIS HD2 H -21.401 2.940 25.974 1.00 . A A . 100 HIS HD2 1 1
12 28021 1 1 100 HIS HE1 H -22.208 -0.978 24.642 1.00 . A A . 100 HIS HE1 1 1
12 28022 1 1 100 HIS N N -25.854 4.793 24.829 1.00 . A A . 100 HIS N 1 1
12 28023 1 1 100 HIS ND1 N -23.246 0.865 24.316 1.00 . A A . 100 HIS ND1 1 1
12 28024 1 1 100 HIS NE2 N -21.424 0.790 25.524 1.00 . A A . 100 HIS NE2 1 1
12 28025 1 1 100 HIS O O -23.989 3.965 27.663 1.00 . A A . 100 HIS O 1 1
12 28026 1 1 101 LEU C C -24.167 7.279 28.143 1.00 . A A . 101 LEU C 1 1
12 28027 1 1 101 LEU CA C -23.061 6.615 27.285 1.00 . A A . 101 LEU CA 1 1
12 28028 1 1 101 LEU CB C -22.077 7.632 26.602 1.00 . A A . 101 LEU CB 1 1
12 28029 1 1 101 LEU CD1 C -23.253 9.889 26.099 1.00 . A A . 101 LEU CD1 1 1
12 28030 1 1 101 LEU CD2 C -21.557 8.961 24.447 1.00 . A A . 101 LEU CD2 1 1
12 28031 1 1 101 LEU CG C -22.638 8.608 25.500 1.00 . A A . 101 LEU CG 1 1
12 28032 1 1 101 LEU H H -23.788 6.090 25.370 1.00 . A A . 101 LEU H 1 1
12 28033 1 1 101 LEU HA H -22.474 5.969 27.935 1.00 . A A . 101 LEU HA 1 1
12 28034 1 1 101 LEU HB2 H -21.625 8.231 27.384 1.00 . A A . 101 LEU HB2 1 1
12 28035 1 1 101 LEU HB3 H -21.283 7.041 26.155 1.00 . A A . 101 LEU HB3 1 1
12 28036 1 1 101 LEU HD11 H -23.641 10.512 25.303 1.00 . A A . 101 LEU HD11 1 1
12 28037 1 1 101 LEU HD12 H -22.502 10.440 26.649 1.00 . A A . 101 LEU HD12 1 1
12 28038 1 1 101 LEU HD13 H -24.064 9.625 26.767 1.00 . A A . 101 LEU HD13 1 1
12 28039 1 1 101 LEU HD21 H -21.200 8.053 23.978 1.00 . A A . 101 LEU HD21 1 1
12 28040 1 1 101 LEU HD22 H -20.726 9.468 24.923 1.00 . A A . 101 LEU HD22 1 1
12 28041 1 1 101 LEU HD23 H -21.982 9.607 23.689 1.00 . A A . 101 LEU HD23 1 1
12 28042 1 1 101 LEU HG H -23.437 8.100 24.973 1.00 . A A . 101 LEU HG 1 1
12 28043 1 1 101 LEU N N -23.686 5.751 26.284 1.00 . A A . 101 LEU N 1 1
12 28044 1 1 101 LEU O O -25.185 7.716 27.596 1.00 . A A . 101 LEU O 1 1
12 28045 1 1 102 PRO C C -25.261 9.397 30.211 1.00 . A A . 102 PRO C 1 1
12 28046 1 1 102 PRO CA C -25.048 7.874 30.414 1.00 . A A . 102 PRO CA 1 1
12 28047 1 1 102 PRO CB C -24.496 7.541 31.830 1.00 . A A . 102 PRO CB 1 1
12 28048 1 1 102 PRO CD C -22.853 6.759 30.271 1.00 . A A . 102 PRO CD 1 1
12 28049 1 1 102 PRO CG C -23.019 7.372 31.639 1.00 . A A . 102 PRO CG 1 1
12 28050 1 1 102 PRO HA H -26.002 7.364 30.273 1.00 . A A . 102 PRO HA 1 1
12 28051 1 1 102 PRO HB2 H -24.719 8.342 32.529 1.00 . A A . 102 PRO HB2 1 1
12 28052 1 1 102 PRO HB3 H -24.953 6.622 32.193 1.00 . A A . 102 PRO HB3 1 1
12 28053 1 1 102 PRO HD2 H -21.912 7.067 29.827 1.00 . A A . 102 PRO HD2 1 1
12 28054 1 1 102 PRO HD3 H -22.906 5.674 30.322 1.00 . A A . 102 PRO HD3 1 1
12 28055 1 1 102 PRO HG2 H -22.525 8.340 31.683 1.00 . A A . 102 PRO HG2 1 1
12 28056 1 1 102 PRO HG3 H -22.614 6.718 32.403 1.00 . A A . 102 PRO HG3 1 1
12 28057 1 1 102 PRO N N -24.017 7.304 29.506 1.00 . A A . 102 PRO N 1 1
12 28058 1 1 102 PRO O O -24.341 10.201 30.414 1.00 . A A . 102 PRO O 1 1
12 28059 1 1 103 LEU C C -27.837 11.586 30.755 1.00 . A A . 103 LEU C 1 1
12 28060 1 1 103 LEU CA C -26.900 11.176 29.617 1.00 . A A . 103 LEU CA 1 1
12 28061 1 1 103 LEU CB C -27.575 11.407 28.230 1.00 . A A . 103 LEU CB 1 1
12 28062 1 1 103 LEU CD1 C -27.369 11.546 25.675 1.00 . A A . 103 LEU CD1 1 1
12 28063 1 1 103 LEU CD2 C -25.530 12.521 27.151 1.00 . A A . 103 LEU CD2 1 1
12 28064 1 1 103 LEU CG C -26.601 11.410 27.007 1.00 . A A . 103 LEU CG 1 1
12 28065 1 1 103 LEU H H -27.125 9.071 29.550 1.00 . A A . 103 LEU H 1 1
12 28066 1 1 103 LEU HA H -26.007 11.800 29.670 1.00 . A A . 103 LEU HA 1 1
12 28067 1 1 103 LEU HB2 H -28.313 10.622 28.079 1.00 . A A . 103 LEU HB2 1 1
12 28068 1 1 103 LEU HB3 H -28.096 12.361 28.248 1.00 . A A . 103 LEU HB3 1 1
12 28069 1 1 103 LEU HD11 H -27.932 12.470 25.663 1.00 . A A . 103 LEU HD11 1 1
12 28070 1 1 103 LEU HD12 H -28.049 10.711 25.566 1.00 . A A . 103 LEU HD12 1 1
12 28071 1 1 103 LEU HD13 H -26.671 11.540 24.848 1.00 . A A . 103 LEU HD13 1 1
12 28072 1 1 103 LEU HD21 H -26.007 13.493 27.198 1.00 . A A . 103 LEU HD21 1 1
12 28073 1 1 103 LEU HD22 H -24.858 12.493 26.304 1.00 . A A . 103 LEU HD22 1 1
12 28074 1 1 103 LEU HD23 H -24.957 12.359 28.057 1.00 . A A . 103 LEU HD23 1 1
12 28075 1 1 103 LEU HG H -26.081 10.458 26.976 1.00 . A A . 103 LEU HG 1 1
12 28076 1 1 103 LEU N N -26.481 9.772 29.775 1.00 . A A . 103 LEU N 1 1
12 28077 1 1 103 LEU O O -28.677 10.795 31.217 1.00 . A A . 103 LEU O 1 1
12 28078 1 1 104 THR C C -29.695 14.137 31.626 1.00 . A A . 104 THR C 1 1
12 28079 1 1 104 THR CA C -28.462 13.459 32.236 1.00 . A A . 104 THR CA 1 1
12 28080 1 1 104 THR CB C -27.616 14.526 33.008 1.00 . A A . 104 THR CB 1 1
12 28081 1 1 104 THR CG2 C -26.675 13.891 34.043 1.00 . A A . 104 THR CG2 1 1
12 28082 1 1 104 THR H H -26.914 13.341 30.826 1.00 . A A . 104 THR H 1 1
12 28083 1 1 104 THR HA H -28.790 12.700 32.940 1.00 . A A . 104 THR HA 1 1
12 28084 1 1 104 THR HB H -28.293 15.196 33.534 1.00 . A A . 104 THR HB 1 1
12 28085 1 1 104 THR HG1 H -26.225 15.863 32.544 1.00 . A A . 104 THR HG1 1 1
12 28086 1 1 104 THR HG21 H -25.990 13.207 33.552 1.00 . A A . 104 THR HG21 1 1
12 28087 1 1 104 THR HG22 H -27.258 13.351 34.776 1.00 . A A . 104 THR HG22 1 1
12 28088 1 1 104 THR HG23 H -26.114 14.669 34.542 1.00 . A A . 104 THR HG23 1 1
12 28089 1 1 104 THR N N -27.648 12.823 31.208 1.00 . A A . 104 THR N 1 1
12 28090 1 1 104 THR O O -29.794 14.317 30.406 1.00 . A A . 104 THR O 1 1
12 28091 1 1 104 THR OG1 O -26.856 15.314 32.069 1.00 . A A . 104 THR OG1 1 1
12 28092 1 1 105 VAL C C -31.245 16.756 31.617 1.00 . A A . 105 VAL C 1 1
12 28093 1 1 105 VAL CA C -31.746 15.415 32.208 1.00 . A A . 105 VAL CA 1 1
12 28094 1 1 105 VAL CB C -32.606 15.669 33.501 1.00 . A A . 105 VAL CB 1 1
12 28095 1 1 105 VAL CG1 C -31.772 16.376 34.605 1.00 . A A . 105 VAL CG1 1 1
12 28096 1 1 105 VAL CG2 C -33.917 16.441 33.185 1.00 . A A . 105 VAL CG2 1 1
12 28097 1 1 105 VAL H H -30.521 14.214 33.438 1.00 . A A . 105 VAL H 1 1
12 28098 1 1 105 VAL HA H -32.363 14.910 31.470 1.00 . A A . 105 VAL HA 1 1
12 28099 1 1 105 VAL HB H -32.891 14.688 33.892 1.00 . A A . 105 VAL HB 1 1
12 28100 1 1 105 VAL HG11 H -30.877 15.794 34.818 1.00 . A A . 105 VAL HG11 1 1
12 28101 1 1 105 VAL HG12 H -32.360 16.464 35.509 1.00 . A A . 105 VAL HG12 1 1
12 28102 1 1 105 VAL HG13 H -31.482 17.365 34.270 1.00 . A A . 105 VAL HG13 1 1
12 28103 1 1 105 VAL HG21 H -34.508 15.883 32.468 1.00 . A A . 105 VAL HG21 1 1
12 28104 1 1 105 VAL HG22 H -33.685 17.414 32.773 1.00 . A A . 105 VAL HG22 1 1
12 28105 1 1 105 VAL HG23 H -34.497 16.569 34.093 1.00 . A A . 105 VAL HG23 1 1
12 28106 1 1 105 VAL N N -30.611 14.535 32.522 1.00 . A A . 105 VAL N 1 1
12 28107 1 1 105 VAL O O -31.950 17.393 30.826 1.00 . A A . 105 VAL O 1 1
12 28108 1 1 106 ASP C C -29.250 18.377 29.978 1.00 . A A . 106 ASP C 1 1
12 28109 1 1 106 ASP CA C -29.334 18.366 31.513 1.00 . A A . 106 ASP CA 1 1
12 28110 1 1 106 ASP CB C -27.918 18.506 32.125 1.00 . A A . 106 ASP CB 1 1
12 28111 1 1 106 ASP CG C -27.123 19.714 31.576 1.00 . A A . 106 ASP CG 1 1
12 28112 1 1 106 ASP H H -29.534 16.602 32.670 1.00 . A A . 106 ASP H 1 1
12 28113 1 1 106 ASP HA H -29.936 19.213 31.835 1.00 . A A . 106 ASP HA 1 1
12 28114 1 1 106 ASP HB2 H -28.008 18.616 33.201 1.00 . A A . 106 ASP HB2 1 1
12 28115 1 1 106 ASP HB3 H -27.358 17.596 31.926 1.00 . A A . 106 ASP HB3 1 1
12 28116 1 1 106 ASP N N -30.005 17.151 32.009 1.00 . A A . 106 ASP N 1 1
12 28117 1 1 106 ASP O O -29.768 19.292 29.350 1.00 . A A . 106 ASP O 1 1
12 28118 1 1 106 ASP OD1 O -27.401 20.863 31.983 1.00 . A A . 106 ASP OD1 1 1
12 28119 1 1 106 ASP OD2 O -26.192 19.519 30.758 1.00 . A A . 106 ASP OD2 1 1
12 28120 1 1 107 HIS C C -29.832 17.319 27.177 1.00 . A A . 107 HIS C 1 1
12 28121 1 1 107 HIS CA C -28.464 17.220 27.902 1.00 . A A . 107 HIS CA 1 1
12 28122 1 1 107 HIS CB C -27.748 15.887 27.532 1.00 . A A . 107 HIS CB 1 1
12 28123 1 1 107 HIS CD2 C -28.244 15.056 25.097 1.00 . A A . 107 HIS CD2 1 1
12 28124 1 1 107 HIS CE1 C -26.512 15.864 24.091 1.00 . A A . 107 HIS CE1 1 1
12 28125 1 1 107 HIS CG C -27.505 15.701 26.046 1.00 . A A . 107 HIS CG 1 1
12 28126 1 1 107 HIS H H -28.294 16.606 29.943 1.00 . A A . 107 HIS H 1 1
12 28127 1 1 107 HIS HA H -27.841 18.050 27.585 1.00 . A A . 107 HIS HA 1 1
12 28128 1 1 107 HIS HB2 H -26.783 15.854 28.027 1.00 . A A . 107 HIS HB2 1 1
12 28129 1 1 107 HIS HB3 H -28.341 15.050 27.883 1.00 . A A . 107 HIS HB3 1 1
12 28130 1 1 107 HIS HD1 H -25.689 16.731 25.781 1.00 . A A . 107 HIS HD1 1 1
12 28131 1 1 107 HIS HD2 H -29.176 14.533 25.266 1.00 . A A . 107 HIS HD2 1 1
12 28132 1 1 107 HIS HE1 H -25.783 16.118 23.335 1.00 . A A . 107 HIS HE1 1 1
12 28133 1 1 107 HIS N N -28.633 17.330 29.380 1.00 . A A . 107 HIS N 1 1
12 28134 1 1 107 HIS ND1 N -26.407 16.204 25.383 1.00 . A A . 107 HIS ND1 1 1
12 28135 1 1 107 HIS NE2 N -27.607 15.168 23.866 1.00 . A A . 107 HIS NE2 1 1
12 28136 1 1 107 HIS O O -29.945 17.906 26.085 1.00 . A A . 107 HIS O 1 1
12 28137 1 1 108 LEU C C -32.909 18.080 27.278 1.00 . A A . 108 LEU C 1 1
12 28138 1 1 108 LEU CA C -32.236 16.696 27.313 1.00 . A A . 108 LEU CA 1 1
12 28139 1 1 108 LEU CB C -33.079 15.701 28.158 1.00 . A A . 108 LEU CB 1 1
12 28140 1 1 108 LEU CD1 C -33.330 13.406 29.257 1.00 . A A . 108 LEU CD1 1 1
12 28141 1 1 108 LEU CD2 C -31.805 13.676 27.218 1.00 . A A . 108 LEU CD2 1 1
12 28142 1 1 108 LEU CG C -32.389 14.343 28.484 1.00 . A A . 108 LEU CG 1 1
12 28143 1 1 108 LEU H H -30.701 16.438 28.749 1.00 . A A . 108 LEU H 1 1
12 28144 1 1 108 LEU HA H -32.172 16.316 26.298 1.00 . A A . 108 LEU HA 1 1
12 28145 1 1 108 LEU HB2 H -33.338 16.181 29.100 1.00 . A A . 108 LEU HB2 1 1
12 28146 1 1 108 LEU HB3 H -34.003 15.493 27.621 1.00 . A A . 108 LEU HB3 1 1
12 28147 1 1 108 LEU HD11 H -32.812 12.486 29.498 1.00 . A A . 108 LEU HD11 1 1
12 28148 1 1 108 LEU HD12 H -34.201 13.177 28.655 1.00 . A A . 108 LEU HD12 1 1
12 28149 1 1 108 LEU HD13 H -33.646 13.885 30.174 1.00 . A A . 108 LEU HD13 1 1
12 28150 1 1 108 LEU HD21 H -32.591 13.502 26.492 1.00 . A A . 108 LEU HD21 1 1
12 28151 1 1 108 LEU HD22 H -31.349 12.731 27.482 1.00 . A A . 108 LEU HD22 1 1
12 28152 1 1 108 LEU HD23 H -31.050 14.317 26.784 1.00 . A A . 108 LEU HD23 1 1
12 28153 1 1 108 LEU HG H -31.553 14.547 29.147 1.00 . A A . 108 LEU HG 1 1
12 28154 1 1 108 LEU N N -30.866 16.782 27.847 1.00 . A A . 108 LEU N 1 1
12 28155 1 1 108 LEU O O -33.744 18.333 26.418 1.00 . A A . 108 LEU O 1 1
12 28156 1 1 109 LYS C C -32.099 21.337 27.576 1.00 . A A . 109 LYS C 1 1
12 28157 1 1 109 LYS CA C -33.070 20.349 28.279 1.00 . A A . 109 LYS CA 1 1
12 28158 1 1 109 LYS CB C -33.350 20.773 29.747 1.00 . A A . 109 LYS CB 1 1
12 28159 1 1 109 LYS CD C -32.455 20.893 32.171 1.00 . A A . 109 LYS CD 1 1
12 28160 1 1 109 LYS CE C -33.043 22.279 32.471 1.00 . A A . 109 LYS CE 1 1
12 28161 1 1 109 LYS CG C -32.122 20.705 30.678 1.00 . A A . 109 LYS CG 1 1
12 28162 1 1 109 LYS H H -31.984 18.653 28.978 1.00 . A A . 109 LYS H 1 1
12 28163 1 1 109 LYS HA H -34.012 20.378 27.732 1.00 . A A . 109 LYS HA 1 1
12 28164 1 1 109 LYS HB2 H -33.727 21.790 29.756 1.00 . A A . 109 LYS HB2 1 1
12 28165 1 1 109 LYS HB3 H -34.118 20.121 30.152 1.00 . A A . 109 LYS HB3 1 1
12 28166 1 1 109 LYS HD2 H -33.172 20.132 32.466 1.00 . A A . 109 LYS HD2 1 1
12 28167 1 1 109 LYS HD3 H -31.546 20.762 32.747 1.00 . A A . 109 LYS HD3 1 1
12 28168 1 1 109 LYS HE2 H -32.373 23.036 32.095 1.00 . A A . 109 LYS HE2 1 1
12 28169 1 1 109 LYS HE3 H -34.000 22.370 31.971 1.00 . A A . 109 LYS HE3 1 1
12 28170 1 1 109 LYS HG2 H -31.656 19.734 30.558 1.00 . A A . 109 LYS HG2 1 1
12 28171 1 1 109 LYS HG3 H -31.410 21.472 30.374 1.00 . A A . 109 LYS HG3 1 1
12 28172 1 1 109 LYS HZ1 H -33.645 23.461 34.071 1.00 . A A . 109 LYS HZ1 1 1
12 28173 1 1 109 LYS HZ2 H -32.336 22.452 34.419 1.00 . A A . 109 LYS HZ2 1 1
12 28174 1 1 109 LYS HZ3 H -33.895 21.805 34.314 1.00 . A A . 109 LYS HZ3 1 1
12 28175 1 1 109 LYS N N -32.572 18.954 28.246 1.00 . A A . 109 LYS N 1 1
12 28176 1 1 109 LYS NZ N -33.245 22.513 33.919 1.00 . A A . 109 LYS NZ 1 1
12 28177 1 1 109 LYS O O -32.491 22.474 27.279 1.00 . A A . 109 LYS O 1 1
12 28178 1 1 110 GLN C C -30.207 21.945 25.143 1.00 . A A . 110 GLN C 1 1
12 28179 1 1 110 GLN CA C -29.829 21.754 26.622 1.00 . A A . 110 GLN CA 1 1
12 28180 1 1 110 GLN CB C -28.377 21.166 26.703 1.00 . A A . 110 GLN CB 1 1
12 28181 1 1 110 GLN CD C -27.702 22.571 28.760 1.00 . A A . 110 GLN CD 1 1
12 28182 1 1 110 GLN CG C -27.699 21.197 28.089 1.00 . A A . 110 GLN CG 1 1
12 28183 1 1 110 GLN H H -30.580 20.003 27.598 1.00 . A A . 110 GLN H 1 1
12 28184 1 1 110 GLN HA H -29.832 22.731 27.108 1.00 . A A . 110 GLN HA 1 1
12 28185 1 1 110 GLN HB2 H -28.407 20.131 26.374 1.00 . A A . 110 GLN HB2 1 1
12 28186 1 1 110 GLN HB3 H -27.743 21.720 26.015 1.00 . A A . 110 GLN HB3 1 1
12 28187 1 1 110 GLN HE21 H -29.382 22.149 29.728 1.00 . A A . 110 GLN HE21 1 1
12 28188 1 1 110 GLN HE22 H -28.719 23.713 30.030 1.00 . A A . 110 GLN HE22 1 1
12 28189 1 1 110 GLN HG2 H -28.200 20.498 28.743 1.00 . A A . 110 GLN HG2 1 1
12 28190 1 1 110 GLN HG3 H -26.669 20.877 27.972 1.00 . A A . 110 GLN HG3 1 1
12 28191 1 1 110 GLN N N -30.836 20.906 27.315 1.00 . A A . 110 GLN N 1 1
12 28192 1 1 110 GLN NE2 N -28.702 22.837 29.589 1.00 . A A . 110 GLN NE2 1 1
12 28193 1 1 110 GLN O O -30.288 23.073 24.655 1.00 . A A . 110 GLN O 1 1
12 28194 1 1 110 GLN OE1 O -26.797 23.379 28.549 1.00 . A A . 110 GLN OE1 1 1
12 28195 1 1 111 ASN C C -32.200 20.468 22.727 1.00 . A A . 111 ASN C 1 1
12 28196 1 1 111 ASN CA C -30.722 20.816 22.993 1.00 . A A . 111 ASN CA 1 1
12 28197 1 1 111 ASN CB C -29.778 19.807 22.277 1.00 . A A . 111 ASN CB 1 1
12 28198 1 1 111 ASN CG C -30.021 19.715 20.765 1.00 . A A . 111 ASN CG 1 1
12 28199 1 1 111 ASN H H -30.368 19.964 24.911 1.00 . A A . 111 ASN H 1 1
12 28200 1 1 111 ASN HA H -30.529 21.812 22.594 1.00 . A A . 111 ASN HA 1 1
12 28201 1 1 111 ASN HB2 H -28.753 20.112 22.437 1.00 . A A . 111 ASN HB2 1 1
12 28202 1 1 111 ASN HB3 H -29.913 18.820 22.712 1.00 . A A . 111 ASN HB3 1 1
12 28203 1 1 111 ASN HD21 H -31.221 18.156 21.005 1.00 . A A . 111 ASN HD21 1 1
12 28204 1 1 111 ASN HD22 H -30.984 18.676 19.378 1.00 . A A . 111 ASN HD22 1 1
12 28205 1 1 111 ASN N N -30.424 20.824 24.442 1.00 . A A . 111 ASN N 1 1
12 28206 1 1 111 ASN ND2 N -30.825 18.753 20.341 1.00 . A A . 111 ASN ND2 1 1
12 28207 1 1 111 ASN O O -32.728 20.792 21.655 1.00 . A A . 111 ASN O 1 1
12 28208 1 1 111 ASN OD1 O -29.472 20.490 19.984 1.00 . A A . 111 ASN OD1 1 1
12 28209 1 1 112 ASN C C -34.146 18.020 22.603 1.00 . A A . 112 ASN C 1 1
12 28210 1 1 112 ASN CA C -34.210 19.217 23.567 1.00 . A A . 112 ASN CA 1 1
12 28211 1 1 112 ASN CB C -35.297 20.255 23.165 1.00 . A A . 112 ASN CB 1 1
12 28212 1 1 112 ASN CG C -35.490 21.337 24.229 1.00 . A A . 112 ASN CG 1 1
12 28213 1 1 112 ASN H H -32.429 19.766 24.600 1.00 . A A . 112 ASN H 1 1
12 28214 1 1 112 ASN HA H -34.474 18.817 24.537 1.00 . A A . 112 ASN HA 1 1
12 28215 1 1 112 ASN HB2 H -35.008 20.732 22.235 1.00 . A A . 112 ASN HB2 1 1
12 28216 1 1 112 ASN HB3 H -36.244 19.742 23.015 1.00 . A A . 112 ASN HB3 1 1
12 28217 1 1 112 ASN HD21 H -34.042 22.436 23.435 1.00 . A A . 112 ASN HD21 1 1
12 28218 1 1 112 ASN HD22 H -34.817 23.102 24.825 1.00 . A A . 112 ASN HD22 1 1
12 28219 1 1 112 ASN N N -32.862 19.829 23.722 1.00 . A A . 112 ASN N 1 1
12 28220 1 1 112 ASN ND2 N -34.702 22.397 24.156 1.00 . A A . 112 ASN ND2 1 1
12 28221 1 1 112 ASN O O -35.085 17.753 21.837 1.00 . A A . 112 ASN O 1 1
12 28222 1 1 112 ASN OD1 O -36.320 21.203 25.123 1.00 . A A . 112 ASN OD1 1 1
12 28223 1 1 113 THR C C -33.873 14.998 22.212 1.00 . A A . 113 THR C 1 1
12 28224 1 1 113 THR CA C -32.777 16.041 21.940 1.00 . A A . 113 THR CA 1 1
12 28225 1 1 113 THR CB C -31.388 15.421 22.307 1.00 . A A . 113 THR CB 1 1
12 28226 1 1 113 THR CG2 C -30.976 14.299 21.327 1.00 . A A . 113 THR CG2 1 1
12 28227 1 1 113 THR H H -32.320 17.583 23.312 1.00 . A A . 113 THR H 1 1
12 28228 1 1 113 THR HA H -32.775 16.299 20.886 1.00 . A A . 113 THR HA 1 1
12 28229 1 1 113 THR HB H -31.443 15.002 23.310 1.00 . A A . 113 THR HB 1 1
12 28230 1 1 113 THR HG1 H -29.586 16.133 21.886 1.00 . A A . 113 THR HG1 1 1
12 28231 1 1 113 THR HG21 H -30.042 13.859 21.651 1.00 . A A . 113 THR HG21 1 1
12 28232 1 1 113 THR HG22 H -30.852 14.706 20.331 1.00 . A A . 113 THR HG22 1 1
12 28233 1 1 113 THR HG23 H -31.746 13.533 21.304 1.00 . A A . 113 THR HG23 1 1
12 28234 1 1 113 THR N N -33.022 17.275 22.703 1.00 . A A . 113 THR N 1 1
12 28235 1 1 113 THR O O -34.300 14.292 21.303 1.00 . A A . 113 THR O 1 1
12 28236 1 1 113 THR OG1 O -30.392 16.458 22.305 1.00 . A A . 113 THR OG1 1 1
12 28237 1 1 114 ALA C C -36.661 14.134 23.112 1.00 . A A . 114 ALA C 1 1
12 28238 1 1 114 ALA CA C -35.374 14.027 23.954 1.00 . A A . 114 ALA CA 1 1
12 28239 1 1 114 ALA CB C -35.678 14.290 25.435 1.00 . A A . 114 ALA CB 1 1
12 28240 1 1 114 ALA H H -33.941 15.579 24.131 1.00 . A A . 114 ALA H 1 1
12 28241 1 1 114 ALA HA H -34.978 13.018 23.866 1.00 . A A . 114 ALA HA 1 1
12 28242 1 1 114 ALA HB1 H -36.402 13.571 25.800 1.00 . A A . 114 ALA HB1 1 1
12 28243 1 1 114 ALA HB2 H -36.075 15.290 25.555 1.00 . A A . 114 ALA HB2 1 1
12 28244 1 1 114 ALA HB3 H -34.766 14.200 26.015 1.00 . A A . 114 ALA HB3 1 1
12 28245 1 1 114 ALA N N -34.330 14.956 23.482 1.00 . A A . 114 ALA N 1 1
12 28246 1 1 114 ALA O O -37.309 13.126 22.849 1.00 . A A . 114 ALA O 1 1
12 28247 1 1 115 LYS C C -37.926 15.157 20.375 1.00 . A A . 115 LYS C 1 1
12 28248 1 1 115 LYS CA C -38.166 15.643 21.822 1.00 . A A . 115 LYS CA 1 1
12 28249 1 1 115 LYS CB C -38.489 17.162 21.830 1.00 . A A . 115 LYS CB 1 1
12 28250 1 1 115 LYS CD C -40.216 17.140 23.757 1.00 . A A . 115 LYS CD 1 1
12 28251 1 1 115 LYS CE C -40.650 17.792 25.085 1.00 . A A . 115 LYS CE 1 1
12 28252 1 1 115 LYS CG C -38.889 17.732 23.212 1.00 . A A . 115 LYS CG 1 1
12 28253 1 1 115 LYS H H -36.411 16.118 22.925 1.00 . A A . 115 LYS H 1 1
12 28254 1 1 115 LYS HA H -39.014 15.104 22.236 1.00 . A A . 115 LYS HA 1 1
12 28255 1 1 115 LYS HB2 H -37.613 17.707 21.485 1.00 . A A . 115 LYS HB2 1 1
12 28256 1 1 115 LYS HB3 H -39.305 17.353 21.134 1.00 . A A . 115 LYS HB3 1 1
12 28257 1 1 115 LYS HD2 H -40.998 17.298 23.025 1.00 . A A . 115 LYS HD2 1 1
12 28258 1 1 115 LYS HD3 H -40.088 16.073 23.917 1.00 . A A . 115 LYS HD3 1 1
12 28259 1 1 115 LYS HE2 H -39.906 17.583 25.844 1.00 . A A . 115 LYS HE2 1 1
12 28260 1 1 115 LYS HE3 H -40.725 18.865 24.949 1.00 . A A . 115 LYS HE3 1 1
12 28261 1 1 115 LYS HG2 H -38.095 17.514 23.920 1.00 . A A . 115 LYS HG2 1 1
12 28262 1 1 115 LYS HG3 H -38.994 18.809 23.122 1.00 . A A . 115 LYS HG3 1 1
12 28263 1 1 115 LYS HZ1 H -41.892 16.268 25.783 1.00 . A A . 115 LYS HZ1 1 1
12 28264 1 1 115 LYS HZ2 H -42.683 17.417 24.827 1.00 . A A . 115 LYS HZ2 1 1
12 28265 1 1 115 LYS HZ3 H -42.255 17.795 26.419 1.00 . A A . 115 LYS HZ3 1 1
12 28266 1 1 115 LYS N N -36.989 15.367 22.675 1.00 . A A . 115 LYS N 1 1
12 28267 1 1 115 LYS NZ N -41.959 17.283 25.562 1.00 . A A . 115 LYS NZ 1 1
12 28268 1 1 115 LYS O O -38.810 14.540 19.765 1.00 . A A . 115 LYS O 1 1
12 28269 1 1 116 LEU C C -36.359 13.591 18.204 1.00 . A A . 116 LEU C 1 1
12 28270 1 1 116 LEU CA C -36.330 15.111 18.459 1.00 . A A . 116 LEU CA 1 1
12 28271 1 1 116 LEU CB C -34.911 15.674 18.172 1.00 . A A . 116 LEU CB 1 1
12 28272 1 1 116 LEU CD1 C -33.268 17.640 18.196 1.00 . A A . 116 LEU CD1 1 1
12 28273 1 1 116 LEU CD2 C -35.697 18.009 17.464 1.00 . A A . 116 LEU CD2 1 1
12 28274 1 1 116 LEU CG C -34.740 17.210 18.382 1.00 . A A . 116 LEU CG 1 1
12 28275 1 1 116 LEU H H -36.054 15.861 20.431 1.00 . A A . 116 LEU H 1 1
12 28276 1 1 116 LEU HA H -37.043 15.594 17.795 1.00 . A A . 116 LEU HA 1 1
12 28277 1 1 116 LEU HB2 H -34.209 15.162 18.825 1.00 . A A . 116 LEU HB2 1 1
12 28278 1 1 116 LEU HB3 H -34.648 15.440 17.142 1.00 . A A . 116 LEU HB3 1 1
12 28279 1 1 116 LEU HD11 H -32.934 17.404 17.194 1.00 . A A . 116 LEU HD11 1 1
12 28280 1 1 116 LEU HD12 H -32.648 17.118 18.913 1.00 . A A . 116 LEU HD12 1 1
12 28281 1 1 116 LEU HD13 H -33.177 18.706 18.363 1.00 . A A . 116 LEU HD13 1 1
12 28282 1 1 116 LEU HD21 H -35.569 19.068 17.638 1.00 . A A . 116 LEU HD21 1 1
12 28283 1 1 116 LEU HD22 H -36.722 17.738 17.685 1.00 . A A . 116 LEU HD22 1 1
12 28284 1 1 116 LEU HD23 H -35.487 17.788 16.424 1.00 . A A . 116 LEU HD23 1 1
12 28285 1 1 116 LEU HG H -35.007 17.445 19.407 1.00 . A A . 116 LEU HG 1 1
12 28286 1 1 116 LEU N N -36.717 15.430 19.854 1.00 . A A . 116 LEU N 1 1
12 28287 1 1 116 LEU O O -36.899 13.117 17.197 1.00 . A A . 116 LEU O 1 1
12 28288 1 1 117 VAL C C -37.054 10.734 19.493 1.00 . A A . 117 VAL C 1 1
12 28289 1 1 117 VAL CA C -35.700 11.378 19.090 1.00 . A A . 117 VAL CA 1 1
12 28290 1 1 117 VAL CB C -34.513 10.839 19.965 1.00 . A A . 117 VAL CB 1 1
12 28291 1 1 117 VAL CG1 C -34.722 11.143 21.460 1.00 . A A . 117 VAL CG1 1 1
12 28292 1 1 117 VAL CG2 C -34.265 9.337 19.719 1.00 . A A . 117 VAL CG2 1 1
12 28293 1 1 117 VAL H H -35.352 13.298 19.910 1.00 . A A . 117 VAL H 1 1
12 28294 1 1 117 VAL HA H -35.495 11.105 18.055 1.00 . A A . 117 VAL HA 1 1
12 28295 1 1 117 VAL HB H -33.612 11.372 19.653 1.00 . A A . 117 VAL HB 1 1
12 28296 1 1 117 VAL HG11 H -34.788 12.212 21.612 1.00 . A A . 117 VAL HG11 1 1
12 28297 1 1 117 VAL HG12 H -33.892 10.754 22.036 1.00 . A A . 117 VAL HG12 1 1
12 28298 1 1 117 VAL HG13 H -35.637 10.681 21.801 1.00 . A A . 117 VAL HG13 1 1
12 28299 1 1 117 VAL HG21 H -35.137 8.770 20.020 1.00 . A A . 117 VAL HG21 1 1
12 28300 1 1 117 VAL HG22 H -33.409 9.005 20.293 1.00 . A A . 117 VAL HG22 1 1
12 28301 1 1 117 VAL HG23 H -34.074 9.164 18.667 1.00 . A A . 117 VAL HG23 1 1
12 28302 1 1 117 VAL N N -35.769 12.844 19.146 1.00 . A A . 117 VAL N 1 1
12 28303 1 1 117 VAL O O -37.347 9.606 19.100 1.00 . A A . 117 VAL O 1 1
12 28304 1 1 118 LYS C C -40.140 10.887 19.413 1.00 . A A . 118 LYS C 1 1
12 28305 1 1 118 LYS CA C -39.245 11.017 20.667 1.00 . A A . 118 LYS CA 1 1
12 28306 1 1 118 LYS CB C -39.880 12.014 21.669 1.00 . A A . 118 LYS CB 1 1
12 28307 1 1 118 LYS CD C -41.823 12.683 23.198 1.00 . A A . 118 LYS CD 1 1
12 28308 1 1 118 LYS CE C -41.028 12.736 24.516 1.00 . A A . 118 LYS CE 1 1
12 28309 1 1 118 LYS CG C -41.278 11.633 22.202 1.00 . A A . 118 LYS CG 1 1
12 28310 1 1 118 LYS H H -37.532 12.302 20.667 1.00 . A A . 118 LYS H 1 1
12 28311 1 1 118 LYS HA H -39.161 10.042 21.143 1.00 . A A . 118 LYS HA 1 1
12 28312 1 1 118 LYS HB2 H -39.214 12.114 22.522 1.00 . A A . 118 LYS HB2 1 1
12 28313 1 1 118 LYS HB3 H -39.955 12.981 21.185 1.00 . A A . 118 LYS HB3 1 1
12 28314 1 1 118 LYS HD2 H -41.788 13.663 22.731 1.00 . A A . 118 LYS HD2 1 1
12 28315 1 1 118 LYS HD3 H -42.859 12.442 23.424 1.00 . A A . 118 LYS HD3 1 1
12 28316 1 1 118 LYS HE2 H -39.972 12.838 24.299 1.00 . A A . 118 LYS HE2 1 1
12 28317 1 1 118 LYS HE3 H -41.355 13.595 25.090 1.00 . A A . 118 LYS HE3 1 1
12 28318 1 1 118 LYS HG2 H -41.962 11.555 21.364 1.00 . A A . 118 LYS HG2 1 1
12 28319 1 1 118 LYS HG3 H -41.215 10.666 22.699 1.00 . A A . 118 LYS HG3 1 1
12 28320 1 1 118 LYS HZ1 H -40.618 11.531 26.174 1.00 . A A . 118 LYS HZ1 1 1
12 28321 1 1 118 LYS HZ2 H -41.026 10.662 24.777 1.00 . A A . 118 LYS HZ2 1 1
12 28322 1 1 118 LYS HZ3 H -42.226 11.466 25.654 1.00 . A A . 118 LYS HZ3 1 1
12 28323 1 1 118 LYS N N -37.867 11.454 20.301 1.00 . A A . 118 LYS N 1 1
12 28324 1 1 118 LYS NZ N -41.235 11.512 25.336 1.00 . A A . 118 LYS NZ 1 1
12 28325 1 1 118 LYS O O -41.048 10.054 19.374 1.00 . A A . 118 LYS O 1 1
12 28326 1 1 119 GLN C C -40.245 10.316 16.384 1.00 . A A . 119 GLN C 1 1
12 28327 1 1 119 GLN CA C -40.544 11.663 17.079 1.00 . A A . 119 GLN CA 1 1
12 28328 1 1 119 GLN CB C -40.082 12.841 16.182 1.00 . A A . 119 GLN CB 1 1
12 28329 1 1 119 GLN CD C -39.791 15.377 15.905 1.00 . A A . 119 GLN CD 1 1
12 28330 1 1 119 GLN CG C -40.337 14.241 16.778 1.00 . A A . 119 GLN CG 1 1
12 28331 1 1 119 GLN H H -39.182 12.416 18.534 1.00 . A A . 119 GLN H 1 1
12 28332 1 1 119 GLN HA H -41.615 11.742 17.248 1.00 . A A . 119 GLN HA 1 1
12 28333 1 1 119 GLN HB2 H -39.014 12.747 16.005 1.00 . A A . 119 GLN HB2 1 1
12 28334 1 1 119 GLN HB3 H -40.598 12.783 15.228 1.00 . A A . 119 GLN HB3 1 1
12 28335 1 1 119 GLN HE21 H -41.174 16.626 16.584 1.00 . A A . 119 GLN HE21 1 1
12 28336 1 1 119 GLN HE22 H -40.072 17.279 15.427 1.00 . A A . 119 GLN HE22 1 1
12 28337 1 1 119 GLN HG2 H -41.404 14.379 16.901 1.00 . A A . 119 GLN HG2 1 1
12 28338 1 1 119 GLN HG3 H -39.860 14.298 17.751 1.00 . A A . 119 GLN HG3 1 1
12 28339 1 1 119 GLN N N -39.866 11.727 18.395 1.00 . A A . 119 GLN N 1 1
12 28340 1 1 119 GLN NE2 N -40.408 16.545 15.979 1.00 . A A . 119 GLN NE2 1 1
12 28341 1 1 119 GLN O O -41.122 9.725 15.731 1.00 . A A . 119 GLN O 1 1
12 28342 1 1 119 GLN OE1 O -38.812 15.205 15.179 1.00 . A A . 119 GLN OE1 1 1
12 28343 1 1 120 LEU C C -39.241 7.397 16.832 1.00 . A A . 120 LEU C 1 1
12 28344 1 1 120 LEU CA C -38.551 8.527 16.046 1.00 . A A . 120 LEU CA 1 1
12 28345 1 1 120 LEU CB C -37.009 8.394 16.155 1.00 . A A . 120 LEU CB 1 1
12 28346 1 1 120 LEU CD1 C -34.682 9.371 15.756 1.00 . A A . 120 LEU CD1 1 1
12 28347 1 1 120 LEU CD2 C -36.417 9.432 13.883 1.00 . A A . 120 LEU CD2 1 1
12 28348 1 1 120 LEU CG C -36.180 9.486 15.410 1.00 . A A . 120 LEU CG 1 1
12 28349 1 1 120 LEU H H -38.352 10.395 17.036 1.00 . A A . 120 LEU H 1 1
12 28350 1 1 120 LEU HA H -38.836 8.459 15.001 1.00 . A A . 120 LEU HA 1 1
12 28351 1 1 120 LEU HB2 H -36.746 8.426 17.207 1.00 . A A . 120 LEU HB2 1 1
12 28352 1 1 120 LEU HB3 H -36.721 7.420 15.763 1.00 . A A . 120 LEU HB3 1 1
12 28353 1 1 120 LEU HD11 H -34.302 8.407 15.439 1.00 . A A . 120 LEU HD11 1 1
12 28354 1 1 120 LEU HD12 H -34.557 9.469 16.827 1.00 . A A . 120 LEU HD12 1 1
12 28355 1 1 120 LEU HD13 H -34.133 10.159 15.263 1.00 . A A . 120 LEU HD13 1 1
12 28356 1 1 120 LEU HD21 H -37.468 9.588 13.675 1.00 . A A . 120 LEU HD21 1 1
12 28357 1 1 120 LEU HD22 H -36.115 8.468 13.491 1.00 . A A . 120 LEU HD22 1 1
12 28358 1 1 120 LEU HD23 H -35.842 10.210 13.400 1.00 . A A . 120 LEU HD23 1 1
12 28359 1 1 120 LEU HG H -36.507 10.462 15.756 1.00 . A A . 120 LEU HG 1 1
12 28360 1 1 120 LEU N N -38.995 9.842 16.550 1.00 . A A . 120 LEU N 1 1
12 28361 1 1 120 LEU O O -39.741 6.433 16.247 1.00 . A A . 120 LEU O 1 1
12 28362 1 1 121 SER C C -41.424 6.490 18.858 1.00 . A A . 121 SER C 1 1
12 28363 1 1 121 SER CA C -39.918 6.623 19.119 1.00 . A A . 121 SER CA 1 1
12 28364 1 1 121 SER CB C -39.683 7.094 20.581 1.00 . A A . 121 SER CB 1 1
12 28365 1 1 121 SER H H -38.875 8.374 18.540 1.00 . A A . 121 SER H 1 1
12 28366 1 1 121 SER HA H -39.450 5.653 18.987 1.00 . A A . 121 SER HA 1 1
12 28367 1 1 121 SER HB2 H -38.621 7.079 20.797 1.00 . A A . 121 SER HB2 1 1
12 28368 1 1 121 SER HB3 H -40.053 8.105 20.704 1.00 . A A . 121 SER HB3 1 1
12 28369 1 1 121 SER HG H -40.553 5.412 21.112 1.00 . A A . 121 SER HG 1 1
12 28370 1 1 121 SER N N -39.282 7.568 18.172 1.00 . A A . 121 SER N 1 1
12 28371 1 1 121 SER O O -42.018 5.444 19.144 1.00 . A A . 121 SER O 1 1
12 28372 1 1 121 SER OG O -40.333 6.256 21.528 1.00 . A A . 121 SER OG 1 1
12 28373 1 1 122 LYS C C -43.918 6.627 17.033 1.00 . A A . 122 LYS C 1 1
12 28374 1 1 122 LYS CA C -43.471 7.652 18.098 1.00 . A A . 122 LYS CA 1 1
12 28375 1 1 122 LYS CB C -43.902 9.104 17.731 1.00 . A A . 122 LYS CB 1 1
12 28376 1 1 122 LYS CD C -46.245 9.237 18.934 1.00 . A A . 122 LYS CD 1 1
12 28377 1 1 122 LYS CE C -46.698 7.798 19.291 1.00 . A A . 122 LYS CE 1 1
12 28378 1 1 122 LYS CG C -45.433 9.352 17.597 1.00 . A A . 122 LYS CG 1 1
12 28379 1 1 122 LYS H H -41.452 8.321 18.023 1.00 . A A . 122 LYS H 1 1
12 28380 1 1 122 LYS HA H -43.950 7.388 19.042 1.00 . A A . 122 LYS HA 1 1
12 28381 1 1 122 LYS HB2 H -43.522 9.777 18.493 1.00 . A A . 122 LYS HB2 1 1
12 28382 1 1 122 LYS HB3 H -43.436 9.372 16.788 1.00 . A A . 122 LYS HB3 1 1
12 28383 1 1 122 LYS HD2 H -45.636 9.617 19.747 1.00 . A A . 122 LYS HD2 1 1
12 28384 1 1 122 LYS HD3 H -47.130 9.862 18.853 1.00 . A A . 122 LYS HD3 1 1
12 28385 1 1 122 LYS HE2 H -45.823 7.184 19.461 1.00 . A A . 122 LYS HE2 1 1
12 28386 1 1 122 LYS HE3 H -47.291 7.827 20.197 1.00 . A A . 122 LYS HE3 1 1
12 28387 1 1 122 LYS HG2 H -45.581 10.351 17.200 1.00 . A A . 122 LYS HG2 1 1
12 28388 1 1 122 LYS HG3 H -45.837 8.639 16.882 1.00 . A A . 122 LYS HG3 1 1
12 28389 1 1 122 LYS HZ1 H -47.839 6.234 18.488 1.00 . A A . 122 LYS HZ1 1 1
12 28390 1 1 122 LYS HZ2 H -46.942 7.086 17.335 1.00 . A A . 122 LYS HZ2 1 1
12 28391 1 1 122 LYS HZ3 H -48.337 7.772 17.991 1.00 . A A . 122 LYS HZ3 1 1
12 28392 1 1 122 LYS N N -42.021 7.568 18.311 1.00 . A A . 122 LYS N 1 1
12 28393 1 1 122 LYS NZ N -47.508 7.180 18.202 1.00 . A A . 122 LYS NZ 1 1
12 28394 1 1 122 LYS O O -44.531 5.615 17.380 1.00 . A A . 122 LYS O 1 1
12 28395 1 1 123 SER C C -43.076 6.339 13.396 1.00 . A A . 123 SER C 1 1
12 28396 1 1 123 SER CA C -43.871 5.942 14.654 1.00 . A A . 123 SER CA 1 1
12 28397 1 1 123 SER CB C -45.406 5.857 14.382 1.00 . A A . 123 SER CB 1 1
12 28398 1 1 123 SER H H -43.115 7.715 15.544 1.00 . A A . 123 SER H 1 1
12 28399 1 1 123 SER HA H -43.521 4.955 14.963 1.00 . A A . 123 SER HA 1 1
12 28400 1 1 123 SER HB2 H -45.592 5.188 13.554 1.00 . A A . 123 SER HB2 1 1
12 28401 1 1 123 SER HB3 H -45.905 5.474 15.264 1.00 . A A . 123 SER HB3 1 1
12 28402 1 1 123 SER HG H -46.142 7.163 13.125 1.00 . A A . 123 SER HG 1 1
12 28403 1 1 123 SER N N -43.577 6.877 15.756 1.00 . A A . 123 SER N 1 1
12 28404 1 1 123 SER O O -43.646 6.663 12.341 1.00 . A A . 123 SER O 1 1
12 28405 1 1 123 SER OG O -45.957 7.125 14.072 1.00 . A A . 123 SER OG 1 1
12 28406 1 1 124 SER C C -40.694 5.321 11.555 1.00 . A A . 124 SER C 1 1
12 28407 1 1 124 SER CA C -40.817 6.589 12.411 1.00 . A A . 124 SER CA 1 1
12 28408 1 1 124 SER CB C -39.423 7.013 12.920 1.00 . A A . 124 SER CB 1 1
12 28409 1 1 124 SER H H -41.358 6.179 14.425 1.00 . A A . 124 SER H 1 1
12 28410 1 1 124 SER HA H -41.232 7.392 11.801 1.00 . A A . 124 SER HA 1 1
12 28411 1 1 124 SER HB2 H -39.519 7.899 13.534 1.00 . A A . 124 SER HB2 1 1
12 28412 1 1 124 SER HB3 H -38.993 6.217 13.516 1.00 . A A . 124 SER HB3 1 1
12 28413 1 1 124 SER HG H -37.624 7.222 12.142 1.00 . A A . 124 SER HG 1 1
12 28414 1 1 124 SER N N -41.737 6.348 13.535 1.00 . A A . 124 SER N 1 1
12 28415 1 1 124 SER O O -40.695 4.206 12.092 1.00 . A A . 124 SER O 1 1
12 28416 1 1 124 SER OG O -38.543 7.311 11.849 1.00 . A A . 124 SER OG 1 1
12 28417 1 1 125 GLU C C -39.061 3.686 9.430 1.00 . A A . 125 GLU C 1 1
12 28418 1 1 125 GLU CA C -40.425 4.395 9.265 1.00 . A A . 125 GLU CA 1 1
12 28419 1 1 125 GLU CB C -40.606 4.901 7.813 1.00 . A A . 125 GLU CB 1 1
12 28420 1 1 125 GLU CD C -39.728 6.299 5.855 1.00 . A A . 125 GLU CD 1 1
12 28421 1 1 125 GLU CG C -39.524 5.877 7.318 1.00 . A A . 125 GLU CG 1 1
12 28422 1 1 125 GLU H H -40.586 6.422 9.881 1.00 . A A . 125 GLU H 1 1
12 28423 1 1 125 GLU HA H -41.209 3.676 9.484 1.00 . A A . 125 GLU HA 1 1
12 28424 1 1 125 GLU HB2 H -40.618 4.042 7.146 1.00 . A A . 125 GLU HB2 1 1
12 28425 1 1 125 GLU HB3 H -41.568 5.399 7.740 1.00 . A A . 125 GLU HB3 1 1
12 28426 1 1 125 GLU HG2 H -39.523 6.753 7.954 1.00 . A A . 125 GLU HG2 1 1
12 28427 1 1 125 GLU HG3 H -38.553 5.390 7.404 1.00 . A A . 125 GLU HG3 1 1
12 28428 1 1 125 GLU N N -40.574 5.505 10.225 1.00 . A A . 125 GLU N 1 1
12 28429 1 1 125 GLU O O -38.903 2.527 9.023 1.00 . A A . 125 GLU O 1 1
12 28430 1 1 125 GLU OE1 O -39.541 5.445 4.962 1.00 . A A . 125 GLU OE1 1 1
12 28431 1 1 125 GLU OE2 O -40.078 7.471 5.590 1.00 . A A . 125 GLU OE2 1 1
12 28432 1 1 126 ASP C C -36.957 2.960 11.626 1.00 . A A . 126 ASP C 1 1
12 28433 1 1 126 ASP CA C -36.772 3.823 10.373 1.00 . A A . 126 ASP CA 1 1
12 28434 1 1 126 ASP CB C -35.698 4.951 10.623 1.00 . A A . 126 ASP CB 1 1
12 28435 1 1 126 ASP CG C -35.981 6.292 9.910 1.00 . A A . 126 ASP CG 1 1
12 28436 1 1 126 ASP H H -38.280 5.308 10.324 1.00 . A A . 126 ASP H 1 1
12 28437 1 1 126 ASP HA H -36.450 3.191 9.545 1.00 . A A . 126 ASP HA 1 1
12 28438 1 1 126 ASP HB2 H -35.621 5.143 11.687 1.00 . A A . 126 ASP HB2 1 1
12 28439 1 1 126 ASP HB3 H -34.733 4.588 10.278 1.00 . A A . 126 ASP HB3 1 1
12 28440 1 1 126 ASP N N -38.093 4.386 10.055 1.00 . A A . 126 ASP N 1 1
12 28441 1 1 126 ASP O O -36.914 3.489 12.733 1.00 . A A . 126 ASP O 1 1
12 28442 1 1 126 ASP OD1 O -35.988 7.352 10.575 1.00 . A A . 126 ASP OD1 1 1
12 28443 1 1 126 ASP OD2 O -36.230 6.287 8.685 1.00 . A A . 126 ASP OD2 1 1
12 28444 1 1 127 GLU C C -36.392 0.548 13.511 1.00 . A A . 127 GLU C 1 1
12 28445 1 1 127 GLU CA C -37.584 0.750 12.564 1.00 . A A . 127 GLU CA 1 1
12 28446 1 1 127 GLU CB C -38.124 -0.615 12.063 1.00 . A A . 127 GLU CB 1 1
12 28447 1 1 127 GLU CD C -37.679 -2.894 10.965 1.00 . A A . 127 GLU CD 1 1
12 28448 1 1 127 GLU CG C -37.099 -1.523 11.353 1.00 . A A . 127 GLU CG 1 1
12 28449 1 1 127 GLU H H -37.214 1.285 10.534 1.00 . A A . 127 GLU H 1 1
12 28450 1 1 127 GLU HA H -38.375 1.244 13.128 1.00 . A A . 127 GLU HA 1 1
12 28451 1 1 127 GLU HB2 H -38.523 -1.158 12.917 1.00 . A A . 127 GLU HB2 1 1
12 28452 1 1 127 GLU HB3 H -38.944 -0.421 11.377 1.00 . A A . 127 GLU HB3 1 1
12 28453 1 1 127 GLU HG2 H -36.751 -1.017 10.461 1.00 . A A . 127 GLU HG2 1 1
12 28454 1 1 127 GLU HG3 H -36.252 -1.679 12.015 1.00 . A A . 127 GLU HG3 1 1
12 28455 1 1 127 GLU N N -37.239 1.651 11.442 1.00 . A A . 127 GLU N 1 1
12 28456 1 1 127 GLU O O -36.586 0.257 14.695 1.00 . A A . 127 GLU O 1 1
12 28457 1 1 127 GLU OE1 O -38.135 -3.061 9.815 1.00 . A A . 127 GLU OE1 1 1
12 28458 1 1 127 GLU OE2 O -37.699 -3.817 11.814 1.00 . A A . 127 GLU OE2 1 1
12 28459 1 1 128 GLU C C -33.883 1.825 14.766 1.00 . A A . 128 GLU C 1 1
12 28460 1 1 128 GLU CA C -33.932 0.653 13.773 1.00 . A A . 128 GLU CA 1 1
12 28461 1 1 128 GLU CB C -32.693 0.651 12.842 1.00 . A A . 128 GLU CB 1 1
12 28462 1 1 128 GLU CD C -32.713 -1.916 12.528 1.00 . A A . 128 GLU CD 1 1
12 28463 1 1 128 GLU CG C -32.641 -0.532 11.846 1.00 . A A . 128 GLU CG 1 1
12 28464 1 1 128 GLU H H -35.095 0.881 12.015 1.00 . A A . 128 GLU H 1 1
12 28465 1 1 128 GLU HA H -33.950 -0.278 14.335 1.00 . A A . 128 GLU HA 1 1
12 28466 1 1 128 GLU HB2 H -32.687 1.572 12.266 1.00 . A A . 128 GLU HB2 1 1
12 28467 1 1 128 GLU HB3 H -31.794 0.621 13.453 1.00 . A A . 128 GLU HB3 1 1
12 28468 1 1 128 GLU HG2 H -33.474 -0.438 11.153 1.00 . A A . 128 GLU HG2 1 1
12 28469 1 1 128 GLU HG3 H -31.718 -0.469 11.283 1.00 . A A . 128 GLU HG3 1 1
12 28470 1 1 128 GLU N N -35.167 0.714 12.979 1.00 . A A . 128 GLU N 1 1
12 28471 1 1 128 GLU O O -33.659 1.629 15.965 1.00 . A A . 128 GLU O 1 1
12 28472 1 1 128 GLU OE1 O -33.818 -2.497 12.638 1.00 . A A . 128 GLU OE1 1 1
12 28473 1 1 128 GLU OE2 O -31.669 -2.425 12.987 1.00 . A A . 128 GLU OE2 1 1
12 28474 1 1 129 LEU C C -35.411 4.271 15.992 1.00 . A A . 129 LEU C 1 1
12 28475 1 1 129 LEU CA C -34.192 4.268 15.056 1.00 . A A . 129 LEU CA 1 1
12 28476 1 1 129 LEU CB C -34.244 5.531 14.149 1.00 . A A . 129 LEU CB 1 1
12 28477 1 1 129 LEU CD1 C -32.309 4.919 12.531 1.00 . A A . 129 LEU CD1 1 1
12 28478 1 1 129 LEU CD2 C -33.120 7.336 12.762 1.00 . A A . 129 LEU CD2 1 1
12 28479 1 1 129 LEU CG C -32.907 5.988 13.483 1.00 . A A . 129 LEU CG 1 1
12 28480 1 1 129 LEU H H -34.348 3.098 13.295 1.00 . A A . 129 LEU H 1 1
12 28481 1 1 129 LEU HA H -33.287 4.305 15.658 1.00 . A A . 129 LEU HA 1 1
12 28482 1 1 129 LEU HB2 H -34.969 5.348 13.361 1.00 . A A . 129 LEU HB2 1 1
12 28483 1 1 129 LEU HB3 H -34.611 6.364 14.747 1.00 . A A . 129 LEU HB3 1 1
12 28484 1 1 129 LEU HD11 H -31.383 5.289 12.107 1.00 . A A . 129 LEU HD11 1 1
12 28485 1 1 129 LEU HD12 H -33.004 4.699 11.732 1.00 . A A . 129 LEU HD12 1 1
12 28486 1 1 129 LEU HD13 H -32.104 4.011 13.086 1.00 . A A . 129 LEU HD13 1 1
12 28487 1 1 129 LEU HD21 H -33.846 7.219 11.964 1.00 . A A . 129 LEU HD21 1 1
12 28488 1 1 129 LEU HD22 H -32.185 7.679 12.347 1.00 . A A . 129 LEU HD22 1 1
12 28489 1 1 129 LEU HD23 H -33.484 8.072 13.468 1.00 . A A . 129 LEU HD23 1 1
12 28490 1 1 129 LEU HG H -32.177 6.154 14.262 1.00 . A A . 129 LEU HG 1 1
12 28491 1 1 129 LEU N N -34.153 3.033 14.251 1.00 . A A . 129 LEU N 1 1
12 28492 1 1 129 LEU O O -35.331 4.786 17.092 1.00 . A A . 129 LEU O 1 1
12 28493 1 1 130 ARG C C -37.708 2.796 17.501 1.00 . A A . 130 ARG C 1 1
12 28494 1 1 130 ARG CA C -37.813 3.679 16.253 1.00 . A A . 130 ARG CA 1 1
12 28495 1 1 130 ARG CB C -38.962 3.229 15.295 1.00 . A A . 130 ARG CB 1 1
12 28496 1 1 130 ARG CD C -40.822 2.148 16.750 1.00 . A A . 130 ARG CD 1 1
12 28497 1 1 130 ARG CG C -40.422 3.319 15.838 1.00 . A A . 130 ARG CG 1 1
12 28498 1 1 130 ARG CZ C -43.112 1.191 16.993 1.00 . A A . 130 ARG CZ 1 1
12 28499 1 1 130 ARG H H -36.493 3.263 14.647 1.00 . A A . 130 ARG H 1 1
12 28500 1 1 130 ARG HA H -38.013 4.694 16.579 1.00 . A A . 130 ARG HA 1 1
12 28501 1 1 130 ARG HB2 H -38.913 3.850 14.407 1.00 . A A . 130 ARG HB2 1 1
12 28502 1 1 130 ARG HB3 H -38.773 2.205 14.998 1.00 . A A . 130 ARG HB3 1 1
12 28503 1 1 130 ARG HD2 H -40.622 1.222 16.225 1.00 . A A . 130 ARG HD2 1 1
12 28504 1 1 130 ARG HD3 H -40.213 2.177 17.647 1.00 . A A . 130 ARG HD3 1 1
12 28505 1 1 130 ARG HE H -42.551 3.019 17.582 1.00 . A A . 130 ARG HE 1 1
12 28506 1 1 130 ARG HG2 H -40.532 4.245 16.396 1.00 . A A . 130 ARG HG2 1 1
12 28507 1 1 130 ARG HG3 H -41.107 3.347 14.991 1.00 . A A . 130 ARG HG3 1 1
12 28508 1 1 130 ARG HH11 H -41.829 -0.042 15.988 1.00 . A A . 130 ARG HH11 1 1
12 28509 1 1 130 ARG HH12 H -43.421 -0.678 16.257 1.00 . A A . 130 ARG HH12 1 1
12 28510 1 1 130 ARG HH21 H -44.616 2.155 17.938 1.00 . A A . 130 ARG HH21 1 1
12 28511 1 1 130 ARG HH22 H -44.995 0.563 17.363 1.00 . A A . 130 ARG HH22 1 1
12 28512 1 1 130 ARG N N -36.531 3.693 15.522 1.00 . A A . 130 ARG N 1 1
12 28513 1 1 130 ARG NE N -42.237 2.194 17.151 1.00 . A A . 130 ARG NE 1 1
12 28514 1 1 130 ARG NH1 N -42.758 0.063 16.364 1.00 . A A . 130 ARG NH1 1 1
12 28515 1 1 130 ARG NH2 N -44.337 1.311 17.471 1.00 . A A . 130 ARG NH2 1 1
12 28516 1 1 130 ARG O O -38.039 3.251 18.592 1.00 . A A . 130 ARG O 1 1
12 28517 1 1 131 LYS C C -36.110 1.086 19.483 1.00 . A A . 131 LYS C 1 1
12 28518 1 1 131 LYS CA C -37.122 0.566 18.438 1.00 . A A . 131 LYS CA 1 1
12 28519 1 1 131 LYS CB C -36.690 -0.831 17.897 1.00 . A A . 131 LYS CB 1 1
12 28520 1 1 131 LYS CD C -34.873 -2.227 16.678 1.00 . A A . 131 LYS CD 1 1
12 28521 1 1 131 LYS CE C -33.393 -2.277 16.242 1.00 . A A . 131 LYS CE 1 1
12 28522 1 1 131 LYS CG C -35.233 -0.903 17.372 1.00 . A A . 131 LYS CG 1 1
12 28523 1 1 131 LYS H H -36.985 1.264 16.426 1.00 . A A . 131 LYS H 1 1
12 28524 1 1 131 LYS HA H -38.098 0.479 18.910 1.00 . A A . 131 LYS HA 1 1
12 28525 1 1 131 LYS HB2 H -36.801 -1.565 18.690 1.00 . A A . 131 LYS HB2 1 1
12 28526 1 1 131 LYS HB3 H -37.356 -1.102 17.085 1.00 . A A . 131 LYS HB3 1 1
12 28527 1 1 131 LYS HD2 H -35.064 -3.047 17.363 1.00 . A A . 131 LYS HD2 1 1
12 28528 1 1 131 LYS HD3 H -35.502 -2.346 15.801 1.00 . A A . 131 LYS HD3 1 1
12 28529 1 1 131 LYS HE2 H -33.164 -1.397 15.660 1.00 . A A . 131 LYS HE2 1 1
12 28530 1 1 131 LYS HE3 H -32.767 -2.295 17.127 1.00 . A A . 131 LYS HE3 1 1
12 28531 1 1 131 LYS HG2 H -35.082 -0.094 16.664 1.00 . A A . 131 LYS HG2 1 1
12 28532 1 1 131 LYS HG3 H -34.560 -0.755 18.214 1.00 . A A . 131 LYS HG3 1 1
12 28533 1 1 131 LYS HZ1 H -33.330 -4.342 15.945 1.00 . A A . 131 LYS HZ1 1 1
12 28534 1 1 131 LYS HZ2 H -32.081 -3.495 15.173 1.00 . A A . 131 LYS HZ2 1 1
12 28535 1 1 131 LYS HZ3 H -33.648 -3.451 14.540 1.00 . A A . 131 LYS HZ3 1 1
12 28536 1 1 131 LYS N N -37.248 1.541 17.327 1.00 . A A . 131 LYS N 1 1
12 28537 1 1 131 LYS NZ N -33.091 -3.475 15.421 1.00 . A A . 131 LYS NZ 1 1
12 28538 1 1 131 LYS O O -36.346 1.011 20.688 1.00 . A A . 131 LYS O 1 1
12 28539 1 1 132 LEU C C -34.360 3.386 20.594 1.00 . A A . 132 LEU C 1 1
12 28540 1 1 132 LEU CA C -33.897 2.194 19.752 1.00 . A A . 132 LEU CA 1 1
12 28541 1 1 132 LEU CB C -32.782 2.584 18.754 1.00 . A A . 132 LEU CB 1 1
12 28542 1 1 132 LEU CD1 C -30.890 2.549 20.481 1.00 . A A . 132 LEU CD1 1 1
12 28543 1 1 132 LEU CD2 C -30.510 3.494 18.132 1.00 . A A . 132 LEU CD2 1 1
12 28544 1 1 132 LEU CG C -31.516 3.300 19.293 1.00 . A A . 132 LEU CG 1 1
12 28545 1 1 132 LEU H H -34.942 1.711 17.986 1.00 . A A . 132 LEU H 1 1
12 28546 1 1 132 LEU HA H -33.529 1.407 20.405 1.00 . A A . 132 LEU HA 1 1
12 28547 1 1 132 LEU HB2 H -32.462 1.676 18.254 1.00 . A A . 132 LEU HB2 1 1
12 28548 1 1 132 LEU HB3 H -33.230 3.231 17.999 1.00 . A A . 132 LEU HB3 1 1
12 28549 1 1 132 LEU HD11 H -30.003 3.069 20.815 1.00 . A A . 132 LEU HD11 1 1
12 28550 1 1 132 LEU HD12 H -30.627 1.541 20.191 1.00 . A A . 132 LEU HD12 1 1
12 28551 1 1 132 LEU HD13 H -31.603 2.512 21.298 1.00 . A A . 132 LEU HD13 1 1
12 28552 1 1 132 LEU HD21 H -30.200 2.531 17.746 1.00 . A A . 132 LEU HD21 1 1
12 28553 1 1 132 LEU HD22 H -29.643 4.034 18.488 1.00 . A A . 132 LEU HD22 1 1
12 28554 1 1 132 LEU HD23 H -30.979 4.065 17.340 1.00 . A A . 132 LEU HD23 1 1
12 28555 1 1 132 LEU HG H -31.793 4.286 19.648 1.00 . A A . 132 LEU HG 1 1
12 28556 1 1 132 LEU N N -35.011 1.656 18.966 1.00 . A A . 132 LEU N 1 1
12 28557 1 1 132 LEU O O -34.108 3.449 21.799 1.00 . A A . 132 LEU O 1 1
12 28558 1 1 133 ALA C C -36.723 5.072 21.599 1.00 . A A . 133 ALA C 1 1
12 28559 1 1 133 ALA CA C -35.676 5.474 20.545 1.00 . A A . 133 ALA CA 1 1
12 28560 1 1 133 ALA CB C -36.291 6.381 19.480 1.00 . A A . 133 ALA CB 1 1
12 28561 1 1 133 ALA H H -35.159 4.179 18.961 1.00 . A A . 133 ALA H 1 1
12 28562 1 1 133 ALA HA H -34.884 6.033 21.037 1.00 . A A . 133 ALA HA 1 1
12 28563 1 1 133 ALA HB1 H -35.530 6.671 18.765 1.00 . A A . 133 ALA HB1 1 1
12 28564 1 1 133 ALA HB2 H -36.699 7.273 19.944 1.00 . A A . 133 ALA HB2 1 1
12 28565 1 1 133 ALA HB3 H -37.084 5.857 18.960 1.00 . A A . 133 ALA HB3 1 1
12 28566 1 1 133 ALA N N -35.062 4.300 19.923 1.00 . A A . 133 ALA N 1 1
12 28567 1 1 133 ALA O O -36.751 5.621 22.679 1.00 . A A . 133 ALA O 1 1
12 28568 1 1 134 SER C C -38.020 3.018 23.521 1.00 . A A . 134 SER C 1 1
12 28569 1 1 134 SER CA C -38.610 3.598 22.208 1.00 . A A . 134 SER CA 1 1
12 28570 1 1 134 SER CB C -39.510 2.580 21.478 1.00 . A A . 134 SER CB 1 1
12 28571 1 1 134 SER H H -37.469 3.659 20.416 1.00 . A A . 134 SER H 1 1
12 28572 1 1 134 SER HA H -39.223 4.461 22.469 1.00 . A A . 134 SER HA 1 1
12 28573 1 1 134 SER HB2 H -38.897 1.797 21.055 1.00 . A A . 134 SER HB2 1 1
12 28574 1 1 134 SER HB3 H -40.220 2.154 22.171 1.00 . A A . 134 SER HB3 1 1
12 28575 1 1 134 SER HG H -39.850 2.937 19.576 1.00 . A A . 134 SER HG 1 1
12 28576 1 1 134 SER N N -37.558 4.080 21.287 1.00 . A A . 134 SER N 1 1
12 28577 1 1 134 SER O O -38.707 2.969 24.545 1.00 . A A . 134 SER O 1 1
12 28578 1 1 134 SER OG O -40.231 3.201 20.416 1.00 . A A . 134 SER OG 1 1
12 28579 1 1 135 VAL C C -35.420 3.458 25.390 1.00 . A A . 135 VAL C 1 1
12 28580 1 1 135 VAL CA C -35.982 2.201 24.683 1.00 . A A . 135 VAL CA 1 1
12 28581 1 1 135 VAL CB C -34.796 1.216 24.342 1.00 . A A . 135 VAL CB 1 1
12 28582 1 1 135 VAL CG1 C -34.035 0.787 25.620 1.00 . A A . 135 VAL CG1 1 1
12 28583 1 1 135 VAL CG2 C -35.293 -0.021 23.550 1.00 . A A . 135 VAL CG2 1 1
12 28584 1 1 135 VAL H H -36.301 2.521 22.606 1.00 . A A . 135 VAL H 1 1
12 28585 1 1 135 VAL HA H -36.661 1.685 25.361 1.00 . A A . 135 VAL HA 1 1
12 28586 1 1 135 VAL HB H -34.095 1.755 23.707 1.00 . A A . 135 VAL HB 1 1
12 28587 1 1 135 VAL HG11 H -34.711 0.275 26.295 1.00 . A A . 135 VAL HG11 1 1
12 28588 1 1 135 VAL HG12 H -33.634 1.662 26.118 1.00 . A A . 135 VAL HG12 1 1
12 28589 1 1 135 VAL HG13 H -33.220 0.125 25.361 1.00 . A A . 135 VAL HG13 1 1
12 28590 1 1 135 VAL HG21 H -34.456 -0.670 23.316 1.00 . A A . 135 VAL HG21 1 1
12 28591 1 1 135 VAL HG22 H -35.758 0.299 22.627 1.00 . A A . 135 VAL HG22 1 1
12 28592 1 1 135 VAL HG23 H -36.018 -0.570 24.137 1.00 . A A . 135 VAL HG23 1 1
12 28593 1 1 135 VAL N N -36.744 2.583 23.476 1.00 . A A . 135 VAL N 1 1
12 28594 1 1 135 VAL O O -35.734 3.724 26.558 1.00 . A A . 135 VAL O 1 1
12 28595 1 1 136 LEU C C -34.586 6.523 25.696 1.00 . A A . 136 LEU C 1 1
12 28596 1 1 136 LEU CA C -33.763 5.313 25.228 1.00 . A A . 136 LEU CA 1 1
12 28597 1 1 136 LEU CB C -32.628 5.732 24.239 1.00 . A A . 136 LEU CB 1 1
12 28598 1 1 136 LEU CD1 C -33.209 7.983 23.066 1.00 . A A . 136 LEU CD1 1 1
12 28599 1 1 136 LEU CD2 C -32.010 6.181 21.764 1.00 . A A . 136 LEU CD2 1 1
12 28600 1 1 136 LEU CG C -33.023 6.461 22.895 1.00 . A A . 136 LEU CG 1 1
12 28601 1 1 136 LEU H H -34.582 4.102 23.684 1.00 . A A . 136 LEU H 1 1
12 28602 1 1 136 LEU HA H -33.290 4.882 26.108 1.00 . A A . 136 LEU HA 1 1
12 28603 1 1 136 LEU HB2 H -31.937 6.374 24.780 1.00 . A A . 136 LEU HB2 1 1
12 28604 1 1 136 LEU HB3 H -32.086 4.828 23.981 1.00 . A A . 136 LEU HB3 1 1
12 28605 1 1 136 LEU HD11 H -32.288 8.433 23.409 1.00 . A A . 136 LEU HD11 1 1
12 28606 1 1 136 LEU HD12 H -33.992 8.174 23.789 1.00 . A A . 136 LEU HD12 1 1
12 28607 1 1 136 LEU HD13 H -33.494 8.421 22.121 1.00 . A A . 136 LEU HD13 1 1
12 28608 1 1 136 LEU HD21 H -31.946 5.114 21.596 1.00 . A A . 136 LEU HD21 1 1
12 28609 1 1 136 LEU HD22 H -31.035 6.561 22.034 1.00 . A A . 136 LEU HD22 1 1
12 28610 1 1 136 LEU HD23 H -32.342 6.662 20.851 1.00 . A A . 136 LEU HD23 1 1
12 28611 1 1 136 LEU HG H -33.976 6.068 22.570 1.00 . A A . 136 LEU HG 1 1
12 28612 1 1 136 LEU N N -34.607 4.244 24.647 1.00 . A A . 136 LEU N 1 1
12 28613 1 1 136 LEU O O -34.246 7.141 26.693 1.00 . A A . 136 LEU O 1 1
12 28614 1 1 137 VAL C C -37.294 7.615 26.613 1.00 . A A . 137 VAL C 1 1
12 28615 1 1 137 VAL CA C -36.578 7.959 25.305 1.00 . A A . 137 VAL CA 1 1
12 28616 1 1 137 VAL CB C -37.633 8.270 24.170 1.00 . A A . 137 VAL CB 1 1
12 28617 1 1 137 VAL CG1 C -38.653 9.357 24.594 1.00 . A A . 137 VAL CG1 1 1
12 28618 1 1 137 VAL CG2 C -36.938 8.681 22.860 1.00 . A A . 137 VAL CG2 1 1
12 28619 1 1 137 VAL H H -35.813 6.366 24.133 1.00 . A A . 137 VAL H 1 1
12 28620 1 1 137 VAL HA H -35.973 8.854 25.461 1.00 . A A . 137 VAL HA 1 1
12 28621 1 1 137 VAL HB H -38.188 7.352 23.977 1.00 . A A . 137 VAL HB 1 1
12 28622 1 1 137 VAL HG11 H -38.136 10.280 24.817 1.00 . A A . 137 VAL HG11 1 1
12 28623 1 1 137 VAL HG12 H -39.194 9.030 25.472 1.00 . A A . 137 VAL HG12 1 1
12 28624 1 1 137 VAL HG13 H -39.363 9.528 23.790 1.00 . A A . 137 VAL HG13 1 1
12 28625 1 1 137 VAL HG21 H -37.680 8.860 22.089 1.00 . A A . 137 VAL HG21 1 1
12 28626 1 1 137 VAL HG22 H -36.274 7.890 22.533 1.00 . A A . 137 VAL HG22 1 1
12 28627 1 1 137 VAL HG23 H -36.364 9.584 23.019 1.00 . A A . 137 VAL HG23 1 1
12 28628 1 1 137 VAL N N -35.652 6.862 24.946 1.00 . A A . 137 VAL N 1 1
12 28629 1 1 137 VAL O O -37.412 8.464 27.472 1.00 . A A . 137 VAL O 1 1
12 28630 1 1 138 SER C C -37.400 5.943 29.195 1.00 . A A . 138 SER C 1 1
12 28631 1 1 138 SER CA C -38.374 5.842 27.991 1.00 . A A . 138 SER CA 1 1
12 28632 1 1 138 SER CB C -38.830 4.380 27.782 1.00 . A A . 138 SER CB 1 1
12 28633 1 1 138 SER H H -37.620 5.734 26.001 1.00 . A A . 138 SER H 1 1
12 28634 1 1 138 SER HA H -39.246 6.460 28.187 1.00 . A A . 138 SER HA 1 1
12 28635 1 1 138 SER HB2 H -39.528 4.330 26.958 1.00 . A A . 138 SER HB2 1 1
12 28636 1 1 138 SER HB3 H -37.969 3.767 27.550 1.00 . A A . 138 SER HB3 1 1
12 28637 1 1 138 SER HG H -38.986 3.055 29.221 1.00 . A A . 138 SER HG 1 1
12 28638 1 1 138 SER N N -37.733 6.350 26.754 1.00 . A A . 138 SER N 1 1
12 28639 1 1 138 SER O O -37.803 6.283 30.316 1.00 . A A . 138 SER O 1 1
12 28640 1 1 138 SER OG O -39.464 3.849 28.938 1.00 . A A . 138 SER OG 1 1
12 28641 1 1 139 ASP C C -34.754 7.235 30.280 1.00 . A A . 139 ASP C 1 1
12 28642 1 1 139 ASP CA C -35.002 5.761 29.905 1.00 . A A . 139 ASP CA 1 1
12 28643 1 1 139 ASP CB C -33.714 5.138 29.298 1.00 . A A . 139 ASP CB 1 1
12 28644 1 1 139 ASP CG C -32.515 5.123 30.267 1.00 . A A . 139 ASP CG 1 1
12 28645 1 1 139 ASP H H -35.898 5.333 28.025 1.00 . A A . 139 ASP H 1 1
12 28646 1 1 139 ASP HA H -35.282 5.206 30.797 1.00 . A A . 139 ASP HA 1 1
12 28647 1 1 139 ASP HB2 H -33.929 4.115 29.002 1.00 . A A . 139 ASP HB2 1 1
12 28648 1 1 139 ASP HB3 H -33.439 5.697 28.406 1.00 . A A . 139 ASP HB3 1 1
12 28649 1 1 139 ASP N N -36.112 5.648 28.925 1.00 . A A . 139 ASP N 1 1
12 28650 1 1 139 ASP O O -34.459 7.569 31.434 1.00 . A A . 139 ASP O 1 1
12 28651 1 1 139 ASP OD1 O -31.637 6.017 30.187 1.00 . A A . 139 ASP OD1 1 1
12 28652 1 1 139 ASP OD2 O -32.438 4.202 31.107 1.00 . A A . 139 ASP OD2 1 1
12 28653 1 1 140 TRP C C -35.897 10.205 30.137 1.00 . A A . 140 TRP C 1 1
12 28654 1 1 140 TRP CA C -34.702 9.555 29.420 1.00 . A A . 140 TRP CA 1 1
12 28655 1 1 140 TRP CB C -34.453 10.204 28.030 1.00 . A A . 140 TRP CB 1 1
12 28656 1 1 140 TRP CD1 C -32.053 9.217 28.004 1.00 . A A . 140 TRP CD1 1 1
12 28657 1 1 140 TRP CD2 C -32.604 10.382 26.174 1.00 . A A . 140 TRP CD2 1 1
12 28658 1 1 140 TRP CE2 C -31.289 9.911 26.033 1.00 . A A . 140 TRP CE2 1 1
12 28659 1 1 140 TRP CE3 C -33.157 11.151 25.151 1.00 . A A . 140 TRP CE3 1 1
12 28660 1 1 140 TRP CG C -33.083 9.926 27.441 1.00 . A A . 140 TRP CG 1 1
12 28661 1 1 140 TRP CH2 C -31.087 10.934 23.920 1.00 . A A . 140 TRP CH2 1 1
12 28662 1 1 140 TRP CZ2 C -30.524 10.174 24.906 1.00 . A A . 140 TRP CZ2 1 1
12 28663 1 1 140 TRP CZ3 C -32.392 11.420 24.035 1.00 . A A . 140 TRP CZ3 1 1
12 28664 1 1 140 TRP H H -35.147 7.764 28.398 1.00 . A A . 140 TRP H 1 1
12 28665 1 1 140 TRP HA H -33.817 9.710 30.036 1.00 . A A . 140 TRP HA 1 1
12 28666 1 1 140 TRP HB2 H -35.190 9.837 27.330 1.00 . A A . 140 TRP HB2 1 1
12 28667 1 1 140 TRP HB3 H -34.561 11.284 28.112 1.00 . A A . 140 TRP HB3 1 1
12 28668 1 1 140 TRP HD1 H -32.098 8.737 28.970 1.00 . A A . 140 TRP HD1 1 1
12 28669 1 1 140 TRP HE1 H -30.126 8.745 27.325 1.00 . A A . 140 TRP HE1 1 1
12 28670 1 1 140 TRP HE3 H -34.167 11.535 25.222 1.00 . A A . 140 TRP HE3 1 1
12 28671 1 1 140 TRP HH2 H -30.523 11.172 23.027 1.00 . A A . 140 TRP HH2 1 1
12 28672 1 1 140 TRP HZ2 H -29.513 9.803 24.804 1.00 . A A . 140 TRP HZ2 1 1
12 28673 1 1 140 TRP HZ3 H -32.804 12.020 23.233 1.00 . A A . 140 TRP HZ3 1 1
12 28674 1 1 140 TRP N N -34.897 8.109 29.277 1.00 . A A . 140 TRP N 1 1
12 28675 1 1 140 TRP NE1 N -30.981 9.194 27.153 1.00 . A A . 140 TRP NE1 1 1
12 28676 1 1 140 TRP O O -35.725 11.179 30.861 1.00 . A A . 140 TRP O 1 1
12 28677 1 1 141 MET C C -38.210 9.698 32.134 1.00 . A A . 141 MET C 1 1
12 28678 1 1 141 MET CA C -38.311 10.121 30.659 1.00 . A A . 141 MET CA 1 1
12 28679 1 1 141 MET CB C -39.621 9.564 30.032 1.00 . A A . 141 MET CB 1 1
12 28680 1 1 141 MET CE C -38.193 11.942 27.501 1.00 . A A . 141 MET CE 1 1
12 28681 1 1 141 MET CG C -39.903 9.956 28.562 1.00 . A A . 141 MET CG 1 1
12 28682 1 1 141 MET H H -37.184 8.899 29.343 1.00 . A A . 141 MET H 1 1
12 28683 1 1 141 MET HA H -38.333 11.207 30.607 1.00 . A A . 141 MET HA 1 1
12 28684 1 1 141 MET HB2 H -39.589 8.482 30.082 1.00 . A A . 141 MET HB2 1 1
12 28685 1 1 141 MET HB3 H -40.462 9.906 30.632 1.00 . A A . 141 MET HB3 1 1
12 28686 1 1 141 MET HE1 H -38.130 11.370 26.586 1.00 . A A . 141 MET HE1 1 1
12 28687 1 1 141 MET HE2 H -37.444 11.590 28.195 1.00 . A A . 141 MET HE2 1 1
12 28688 1 1 141 MET HE3 H -38.022 12.985 27.286 1.00 . A A . 141 MET HE3 1 1
12 28689 1 1 141 MET HG2 H -39.187 9.460 27.928 1.00 . A A . 141 MET HG2 1 1
12 28690 1 1 141 MET HG3 H -40.892 9.607 28.302 1.00 . A A . 141 MET HG3 1 1
12 28691 1 1 141 MET N N -37.106 9.653 29.947 1.00 . A A . 141 MET N 1 1
12 28692 1 1 141 MET O O -38.710 10.387 33.020 1.00 . A A . 141 MET O 1 1
12 28693 1 1 141 MET SD S -39.827 11.740 28.229 1.00 . A A . 141 MET SD 1 1
12 28694 1 1 142 ALA C C -36.344 8.962 34.510 1.00 . A A . 142 ALA C 1 1
12 28695 1 1 142 ALA CA C -37.253 8.018 33.705 1.00 . A A . 142 ALA CA 1 1
12 28696 1 1 142 ALA CB C -36.641 6.611 33.607 1.00 . A A . 142 ALA CB 1 1
12 28697 1 1 142 ALA H H -37.205 8.044 31.591 1.00 . A A . 142 ALA H 1 1
12 28698 1 1 142 ALA HA H -38.206 7.926 34.222 1.00 . A A . 142 ALA HA 1 1
12 28699 1 1 142 ALA HB1 H -35.674 6.666 33.122 1.00 . A A . 142 ALA HB1 1 1
12 28700 1 1 142 ALA HB2 H -37.292 5.972 33.023 1.00 . A A . 142 ALA HB2 1 1
12 28701 1 1 142 ALA HB3 H -36.526 6.188 34.597 1.00 . A A . 142 ALA HB3 1 1
12 28702 1 1 142 ALA N N -37.530 8.551 32.364 1.00 . A A . 142 ALA N 1 1
12 28703 1 1 142 ALA O O -36.635 9.265 35.674 1.00 . A A . 142 ALA O 1 1
12 28704 1 1 143 VAL C C -34.937 11.765 34.718 1.00 . A A . 143 VAL C 1 1
12 28705 1 1 143 VAL CA C -34.302 10.365 34.537 1.00 . A A . 143 VAL CA 1 1
12 28706 1 1 143 VAL CB C -32.906 10.471 33.795 1.00 . A A . 143 VAL CB 1 1
12 28707 1 1 143 VAL CG1 C -32.279 9.071 33.594 1.00 . A A . 143 VAL CG1 1 1
12 28708 1 1 143 VAL CG2 C -32.994 11.242 32.455 1.00 . A A . 143 VAL CG2 1 1
12 28709 1 1 143 VAL H H -35.069 9.157 32.953 1.00 . A A . 143 VAL H 1 1
12 28710 1 1 143 VAL HA H -34.112 9.961 35.533 1.00 . A A . 143 VAL HA 1 1
12 28711 1 1 143 VAL HB H -32.235 11.031 34.451 1.00 . A A . 143 VAL HB 1 1
12 28712 1 1 143 VAL HG11 H -32.143 8.587 34.554 1.00 . A A . 143 VAL HG11 1 1
12 28713 1 1 143 VAL HG12 H -31.316 9.164 33.107 1.00 . A A . 143 VAL HG12 1 1
12 28714 1 1 143 VAL HG13 H -32.933 8.464 32.980 1.00 . A A . 143 VAL HG13 1 1
12 28715 1 1 143 VAL HG21 H -32.016 11.295 31.991 1.00 . A A . 143 VAL HG21 1 1
12 28716 1 1 143 VAL HG22 H -33.355 12.247 32.632 1.00 . A A . 143 VAL HG22 1 1
12 28717 1 1 143 VAL HG23 H -33.678 10.733 31.788 1.00 . A A . 143 VAL HG23 1 1
12 28718 1 1 143 VAL N N -35.247 9.439 33.876 1.00 . A A . 143 VAL N 1 1
12 28719 1 1 143 VAL O O -34.621 12.463 35.681 1.00 . A A . 143 VAL O 1 1
12 28720 1 1 144 ILE C C -37.526 13.425 35.122 1.00 . A A . 144 ILE C 1 1
12 28721 1 1 144 ILE CA C -36.602 13.431 33.887 1.00 . A A . 144 ILE CA 1 1
12 28722 1 1 144 ILE CB C -37.427 13.727 32.561 1.00 . A A . 144 ILE CB 1 1
12 28723 1 1 144 ILE CD1 C -37.140 14.410 30.059 1.00 . A A . 144 ILE CD1 1 1
12 28724 1 1 144 ILE CG1 C -36.466 14.143 31.400 1.00 . A A . 144 ILE CG1 1 1
12 28725 1 1 144 ILE CG2 C -38.534 14.797 32.766 1.00 . A A . 144 ILE CG2 1 1
12 28726 1 1 144 ILE H H -36.012 11.571 33.023 1.00 . A A . 144 ILE H 1 1
12 28727 1 1 144 ILE HA H -35.868 14.230 34.010 1.00 . A A . 144 ILE HA 1 1
12 28728 1 1 144 ILE HB H -37.924 12.801 32.281 1.00 . A A . 144 ILE HB 1 1
12 28729 1 1 144 ILE HD11 H -36.389 14.653 29.323 1.00 . A A . 144 ILE HD11 1 1
12 28730 1 1 144 ILE HD12 H -37.827 15.243 30.153 1.00 . A A . 144 ILE HD12 1 1
12 28731 1 1 144 ILE HD13 H -37.684 13.532 29.741 1.00 . A A . 144 ILE HD13 1 1
12 28732 1 1 144 ILE HG12 H -35.944 15.049 31.677 1.00 . A A . 144 ILE HG12 1 1
12 28733 1 1 144 ILE HG13 H -35.736 13.357 31.246 1.00 . A A . 144 ILE HG13 1 1
12 28734 1 1 144 ILE HG21 H -38.089 15.732 33.078 1.00 . A A . 144 ILE HG21 1 1
12 28735 1 1 144 ILE HG22 H -39.233 14.464 33.522 1.00 . A A . 144 ILE HG22 1 1
12 28736 1 1 144 ILE HG23 H -39.071 14.952 31.838 1.00 . A A . 144 ILE HG23 1 1
12 28737 1 1 144 ILE N N -35.849 12.155 33.794 1.00 . A A . 144 ILE N 1 1
12 28738 1 1 144 ILE O O -37.472 14.345 35.938 1.00 . A A . 144 ILE O 1 1
12 28739 1 1 145 ARG C C -38.660 11.934 37.709 1.00 . A A . 145 ARG C 1 1
12 28740 1 1 145 ARG CA C -39.338 12.263 36.366 1.00 . A A . 145 ARG CA 1 1
12 28741 1 1 145 ARG CB C -40.435 11.219 36.027 1.00 . A A . 145 ARG CB 1 1
12 28742 1 1 145 ARG CD C -41.036 8.824 35.339 1.00 . A A . 145 ARG CD 1 1
12 28743 1 1 145 ARG CG C -39.940 9.765 35.871 1.00 . A A . 145 ARG CG 1 1
12 28744 1 1 145 ARG CZ C -40.647 6.839 33.845 1.00 . A A . 145 ARG CZ 1 1
12 28745 1 1 145 ARG H H -38.295 11.639 34.612 1.00 . A A . 145 ARG H 1 1
12 28746 1 1 145 ARG HA H -39.816 13.234 36.464 1.00 . A A . 145 ARG HA 1 1
12 28747 1 1 145 ARG HB2 H -41.193 11.237 36.805 1.00 . A A . 145 ARG HB2 1 1
12 28748 1 1 145 ARG HB3 H -40.903 11.516 35.093 1.00 . A A . 145 ARG HB3 1 1
12 28749 1 1 145 ARG HD2 H -41.808 8.731 36.094 1.00 . A A . 145 ARG HD2 1 1
12 28750 1 1 145 ARG HD3 H -41.472 9.263 34.443 1.00 . A A . 145 ARG HD3 1 1
12 28751 1 1 145 ARG HE H -40.044 7.013 35.745 1.00 . A A . 145 ARG HE 1 1
12 28752 1 1 145 ARG HG2 H -39.107 9.753 35.180 1.00 . A A . 145 ARG HG2 1 1
12 28753 1 1 145 ARG HG3 H -39.602 9.402 36.837 1.00 . A A . 145 ARG HG3 1 1
12 28754 1 1 145 ARG HH11 H -41.637 8.340 32.897 1.00 . A A . 145 ARG HH11 1 1
12 28755 1 1 145 ARG HH12 H -41.330 6.929 31.935 1.00 . A A . 145 ARG HH12 1 1
12 28756 1 1 145 ARG HH21 H -39.659 5.180 34.462 1.00 . A A . 145 ARG HH21 1 1
12 28757 1 1 145 ARG HH22 H -40.221 5.151 32.821 1.00 . A A . 145 ARG HH22 1 1
12 28758 1 1 145 ARG N N -38.351 12.369 35.264 1.00 . A A . 145 ARG N 1 1
12 28759 1 1 145 ARG NE N -40.516 7.478 35.021 1.00 . A A . 145 ARG NE 1 1
12 28760 1 1 145 ARG NH1 N -41.252 7.415 32.808 1.00 . A A . 145 ARG NH1 1 1
12 28761 1 1 145 ARG NH2 N -40.132 5.631 33.694 1.00 . A A . 145 ARG NH2 1 1
12 28762 1 1 145 ARG O O -39.253 12.124 38.773 1.00 . A A . 145 ARG O 1 1
12 28763 1 1 146 SER C C -35.984 12.528 39.362 1.00 . A A . 146 SER C 1 1
12 28764 1 1 146 SER CA C -36.581 11.196 38.845 1.00 . A A . 146 SER CA 1 1
12 28765 1 1 146 SER CB C -35.472 10.180 38.506 1.00 . A A . 146 SER CB 1 1
12 28766 1 1 146 SER H H -37.040 11.205 36.770 1.00 . A A . 146 SER H 1 1
12 28767 1 1 146 SER HA H -37.216 10.776 39.621 1.00 . A A . 146 SER HA 1 1
12 28768 1 1 146 SER HB2 H -35.919 9.282 38.102 1.00 . A A . 146 SER HB2 1 1
12 28769 1 1 146 SER HB3 H -34.806 10.603 37.762 1.00 . A A . 146 SER HB3 1 1
12 28770 1 1 146 SER HG H -34.904 10.405 40.379 1.00 . A A . 146 SER HG 1 1
12 28771 1 1 146 SER N N -37.413 11.433 37.650 1.00 . A A . 146 SER N 1 1
12 28772 1 1 146 SER O O -35.556 12.627 40.517 1.00 . A A . 146 SER O 1 1
12 28773 1 1 146 SER OG O -34.702 9.812 39.642 1.00 . A A . 146 SER OG 1 1
12 28774 1 1 147 GLN C C -36.739 15.839 39.014 1.00 . A A . 147 GLN C 1 1
12 28775 1 1 147 GLN CA C -35.520 14.912 38.817 1.00 . A A . 147 GLN CA 1 1
12 28776 1 1 147 GLN CB C -34.597 15.464 37.697 1.00 . A A . 147 GLN CB 1 1
12 28777 1 1 147 GLN CD C -32.330 14.720 38.681 1.00 . A A . 147 GLN CD 1 1
12 28778 1 1 147 GLN CG C -33.294 14.664 37.495 1.00 . A A . 147 GLN CG 1 1
12 28779 1 1 147 GLN H H -36.212 13.357 37.555 1.00 . A A . 147 GLN H 1 1
12 28780 1 1 147 GLN HA H -34.954 14.882 39.749 1.00 . A A . 147 GLN HA 1 1
12 28781 1 1 147 GLN HB2 H -35.143 15.463 36.756 1.00 . A A . 147 GLN HB2 1 1
12 28782 1 1 147 GLN HB3 H -34.330 16.490 37.938 1.00 . A A . 147 GLN HB3 1 1
12 28783 1 1 147 GLN HE21 H -31.594 12.934 38.221 1.00 . A A . 147 GLN HE21 1 1
12 28784 1 1 147 GLN HE22 H -30.908 13.703 39.606 1.00 . A A . 147 GLN HE22 1 1
12 28785 1 1 147 GLN HG2 H -33.553 13.627 37.312 1.00 . A A . 147 GLN HG2 1 1
12 28786 1 1 147 GLN HG3 H -32.781 15.051 36.622 1.00 . A A . 147 GLN HG3 1 1
12 28787 1 1 147 GLN N N -35.945 13.541 38.478 1.00 . A A . 147 GLN N 1 1
12 28788 1 1 147 GLN NE2 N -31.533 13.681 38.855 1.00 . A A . 147 GLN NE2 1 1
12 28789 1 1 147 GLN O O -36.621 16.888 39.657 1.00 . A A . 147 GLN O 1 1
12 28790 1 1 147 GLN OE1 O -32.291 15.698 39.427 1.00 . A A . 147 GLN OE1 1 1
12 28791 1 1 148 SER C C -40.242 15.486 39.266 1.00 . A A . 148 SER C 1 1
12 28792 1 1 148 SER CA C -39.138 16.248 38.483 1.00 . A A . 148 SER CA 1 1
12 28793 1 1 148 SER CB C -39.584 16.562 37.028 1.00 . A A . 148 SER CB 1 1
12 28794 1 1 148 SER H H -37.937 14.564 38.032 1.00 . A A . 148 SER H 1 1
12 28795 1 1 148 SER HA H -38.927 17.192 38.991 1.00 . A A . 148 SER HA 1 1
12 28796 1 1 148 SER HB2 H -39.908 15.652 36.545 1.00 . A A . 148 SER HB2 1 1
12 28797 1 1 148 SER HB3 H -40.402 17.271 37.046 1.00 . A A . 148 SER HB3 1 1
12 28798 1 1 148 SER HG H -37.822 16.460 36.187 1.00 . A A . 148 SER HG 1 1
12 28799 1 1 148 SER N N -37.903 15.442 38.461 1.00 . A A . 148 SER N 1 1
12 28800 1 1 148 SER OG O -38.520 17.116 36.272 1.00 . A A . 148 SER OG 1 1
13 28801 1 1 1 MET C C -3.052 6.713 -0.505 1.00 . A A . 1 MET C 1 1
13 28802 1 1 1 MET CA C -1.676 7.131 0.042 1.00 . A A . 1 MET CA 1 1
13 28803 1 1 1 MET CB C -1.268 8.531 -0.506 1.00 . A A . 1 MET CB 1 1
13 28804 1 1 1 MET CE C 1.659 8.590 -2.128 1.00 . A A . 1 MET CE 1 1
13 28805 1 1 1 MET CG C 0.027 9.104 0.090 1.00 . A A . 1 MET CG 1 1
13 28806 1 1 1 MET HA H -1.734 7.172 1.120 1.00 . A A . 1 MET HA 1 1
13 28807 1 1 1 MET HB2 H -1.133 8.459 -1.579 1.00 . A A . 1 MET HB2 1 1
13 28808 1 1 1 MET HB3 H -2.069 9.234 -0.307 1.00 . A A . 1 MET HB3 1 1
13 28809 1 1 1 MET HE1 H 2.508 8.067 -2.545 1.00 . A A . 1 MET HE1 1 1
13 28810 1 1 1 MET HE2 H 1.804 9.654 -2.232 1.00 . A A . 1 MET HE2 1 1
13 28811 1 1 1 MET HE3 H 0.762 8.295 -2.655 1.00 . A A . 1 MET HE3 1 1
13 28812 1 1 1 MET HG2 H 0.145 10.130 -0.243 1.00 . A A . 1 MET HG2 1 1
13 28813 1 1 1 MET HG3 H -0.050 9.094 1.171 1.00 . A A . 1 MET HG3 1 1
13 28814 1 1 1 MET N N -0.652 6.112 -0.310 1.00 . A A . 1 MET N 1 1
13 28815 1 1 1 MET O O -3.153 5.744 -1.272 1.00 . A A . 1 MET O 1 1
13 28816 1 1 1 MET SD S 1.503 8.172 -0.388 1.00 . A A . 1 MET SD 1 1
13 28817 1 1 2 GLY C C -5.694 7.598 -2.003 1.00 . A A . 2 GLY C 1 1
13 28818 1 1 2 GLY CA C -5.481 7.212 -0.540 1.00 . A A . 2 GLY CA 1 1
13 28819 1 1 2 GLY H H -3.937 8.200 0.528 1.00 . A A . 2 GLY H 1 1
13 28820 1 1 2 GLY HA2 H -5.723 6.163 -0.406 1.00 . A A . 2 GLY HA2 1 1
13 28821 1 1 2 GLY HA3 H -6.150 7.797 0.078 1.00 . A A . 2 GLY HA3 1 1
13 28822 1 1 2 GLY N N -4.104 7.457 -0.094 1.00 . A A . 2 GLY N 1 1
13 28823 1 1 2 GLY O O -6.184 8.691 -2.305 1.00 . A A . 2 GLY O 1 1
13 28824 1 1 3 SER C C -6.759 6.458 -4.910 1.00 . A A . 3 SER C 1 1
13 28825 1 1 3 SER CA C -5.382 6.882 -4.361 1.00 . A A . 3 SER CA 1 1
13 28826 1 1 3 SER CB C -4.241 6.083 -5.024 1.00 . A A . 3 SER CB 1 1
13 28827 1 1 3 SER H H -4.929 5.843 -2.573 1.00 . A A . 3 SER H 1 1
13 28828 1 1 3 SER HA H -5.238 7.938 -4.572 1.00 . A A . 3 SER HA 1 1
13 28829 1 1 3 SER HB2 H -4.372 6.072 -6.098 1.00 . A A . 3 SER HB2 1 1
13 28830 1 1 3 SER HB3 H -3.292 6.552 -4.790 1.00 . A A . 3 SER HB3 1 1
13 28831 1 1 3 SER HG H -4.561 4.158 -5.229 1.00 . A A . 3 SER HG 1 1
13 28832 1 1 3 SER N N -5.301 6.690 -2.905 1.00 . A A . 3 SER N 1 1
13 28833 1 1 3 SER O O -7.216 6.979 -5.938 1.00 . A A . 3 SER O 1 1
13 28834 1 1 3 SER OG O -4.204 4.743 -4.554 1.00 . A A . 3 SER OG 1 1
13 28835 1 1 4 GLY C C -9.555 4.644 -3.364 1.00 . A A . 4 GLY C 1 1
13 28836 1 1 4 GLY CA C -8.731 5.021 -4.590 1.00 . A A . 4 GLY CA 1 1
13 28837 1 1 4 GLY H H -6.976 5.150 -3.413 1.00 . A A . 4 GLY H 1 1
13 28838 1 1 4 GLY HA2 H -9.263 5.785 -5.152 1.00 . A A . 4 GLY HA2 1 1
13 28839 1 1 4 GLY HA3 H -8.610 4.151 -5.218 1.00 . A A . 4 GLY HA3 1 1
13 28840 1 1 4 GLY N N -7.408 5.516 -4.211 1.00 . A A . 4 GLY N 1 1
13 28841 1 1 4 GLY O O -10.314 5.483 -2.860 1.00 . A A . 4 GLY O 1 1
13 28842 1 1 5 PRO C C -9.741 3.698 -0.338 1.00 . A A . 5 PRO C 1 1
13 28843 1 1 5 PRO CA C -10.152 2.934 -1.621 1.00 . A A . 5 PRO CA 1 1
13 28844 1 1 5 PRO CB C -9.786 1.429 -1.527 1.00 . A A . 5 PRO CB 1 1
13 28845 1 1 5 PRO CD C -8.539 2.304 -3.372 1.00 . A A . 5 PRO CD 1 1
13 28846 1 1 5 PRO CG C -8.464 1.322 -2.223 1.00 . A A . 5 PRO CG 1 1
13 28847 1 1 5 PRO HA H -11.224 3.039 -1.766 1.00 . A A . 5 PRO HA 1 1
13 28848 1 1 5 PRO HB2 H -9.721 1.114 -0.489 1.00 . A A . 5 PRO HB2 1 1
13 28849 1 1 5 PRO HB3 H -10.547 0.835 -2.030 1.00 . A A . 5 PRO HB3 1 1
13 28850 1 1 5 PRO HD2 H -7.551 2.683 -3.615 1.00 . A A . 5 PRO HD2 1 1
13 28851 1 1 5 PRO HD3 H -8.991 1.849 -4.248 1.00 . A A . 5 PRO HD3 1 1
13 28852 1 1 5 PRO HG2 H -7.661 1.594 -1.539 1.00 . A A . 5 PRO HG2 1 1
13 28853 1 1 5 PRO HG3 H -8.310 0.314 -2.591 1.00 . A A . 5 PRO HG3 1 1
13 28854 1 1 5 PRO N N -9.412 3.387 -2.832 1.00 . A A . 5 PRO N 1 1
13 28855 1 1 5 PRO O O -8.623 4.219 -0.241 1.00 . A A . 5 PRO O 1 1
13 28856 1 1 6 ILE C C -10.176 3.283 2.977 1.00 . A A . 6 ILE C 1 1
13 28857 1 1 6 ILE CA C -10.442 4.389 1.945 1.00 . A A . 6 ILE CA 1 1
13 28858 1 1 6 ILE CB C -11.693 5.240 2.405 1.00 . A A . 6 ILE CB 1 1
13 28859 1 1 6 ILE CD1 C -13.307 7.133 1.631 1.00 . A A . 6 ILE CD1 1 1
13 28860 1 1 6 ILE CG1 C -12.070 6.301 1.320 1.00 . A A . 6 ILE CG1 1 1
13 28861 1 1 6 ILE CG2 C -11.454 5.908 3.790 1.00 . A A . 6 ILE CG2 1 1
13 28862 1 1 6 ILE H H -11.556 3.392 0.443 1.00 . A A . 6 ILE H 1 1
13 28863 1 1 6 ILE HA H -9.576 5.047 1.881 1.00 . A A . 6 ILE HA 1 1
13 28864 1 1 6 ILE HB H -12.529 4.557 2.516 1.00 . A A . 6 ILE HB 1 1
13 28865 1 1 6 ILE HD11 H -13.151 7.697 2.540 1.00 . A A . 6 ILE HD11 1 1
13 28866 1 1 6 ILE HD12 H -14.166 6.487 1.750 1.00 . A A . 6 ILE HD12 1 1
13 28867 1 1 6 ILE HD13 H -13.489 7.817 0.815 1.00 . A A . 6 ILE HD13 1 1
13 28868 1 1 6 ILE HG12 H -11.248 6.987 1.194 1.00 . A A . 6 ILE HG12 1 1
13 28869 1 1 6 ILE HG13 H -12.248 5.793 0.375 1.00 . A A . 6 ILE HG13 1 1
13 28870 1 1 6 ILE HG21 H -11.234 5.147 4.534 1.00 . A A . 6 ILE HG21 1 1
13 28871 1 1 6 ILE HG22 H -12.341 6.449 4.094 1.00 . A A . 6 ILE HG22 1 1
13 28872 1 1 6 ILE HG23 H -10.620 6.597 3.728 1.00 . A A . 6 ILE HG23 1 1
13 28873 1 1 6 ILE N N -10.673 3.773 0.626 1.00 . A A . 6 ILE N 1 1
13 28874 1 1 6 ILE O O -11.043 2.433 3.198 1.00 . A A . 6 ILE O 1 1
13 28875 1 1 7 ASP C C -8.684 3.209 6.021 1.00 . A A . 7 ASP C 1 1
13 28876 1 1 7 ASP CA C -8.661 2.383 4.713 1.00 . A A . 7 ASP CA 1 1
13 28877 1 1 7 ASP CB C -7.283 1.694 4.536 1.00 . A A . 7 ASP CB 1 1
13 28878 1 1 7 ASP CG C -7.084 0.532 5.529 1.00 . A A . 7 ASP CG 1 1
13 28879 1 1 7 ASP H H -8.279 3.876 3.246 1.00 . A A . 7 ASP H 1 1
13 28880 1 1 7 ASP HA H -9.428 1.613 4.768 1.00 . A A . 7 ASP HA 1 1
13 28881 1 1 7 ASP HB2 H -7.204 1.313 3.523 1.00 . A A . 7 ASP HB2 1 1
13 28882 1 1 7 ASP HB3 H -6.489 2.421 4.687 1.00 . A A . 7 ASP HB3 1 1
13 28883 1 1 7 ASP N N -8.974 3.272 3.577 1.00 . A A . 7 ASP N 1 1
13 28884 1 1 7 ASP O O -7.788 4.041 6.236 1.00 . A A . 7 ASP O 1 1
13 28885 1 1 7 ASP OD1 O -7.240 -0.644 5.130 1.00 . A A . 7 ASP OD1 1 1
13 28886 1 1 7 ASP OD2 O -6.809 0.783 6.717 1.00 . A A . 7 ASP OD2 1 1
13 28887 1 1 8 PRO C C -8.791 3.258 9.235 1.00 . A A . 8 PRO C 1 1
13 28888 1 1 8 PRO CA C -9.815 3.747 8.190 1.00 . A A . 8 PRO CA 1 1
13 28889 1 1 8 PRO CB C -11.276 3.470 8.664 1.00 . A A . 8 PRO CB 1 1
13 28890 1 1 8 PRO CD C -10.909 2.163 6.693 1.00 . A A . 8 PRO CD 1 1
13 28891 1 1 8 PRO CG C -11.976 2.896 7.464 1.00 . A A . 8 PRO CG 1 1
13 28892 1 1 8 PRO HA H -9.682 4.817 8.046 1.00 . A A . 8 PRO HA 1 1
13 28893 1 1 8 PRO HB2 H -11.281 2.767 9.497 1.00 . A A . 8 PRO HB2 1 1
13 28894 1 1 8 PRO HB3 H -11.740 4.396 8.986 1.00 . A A . 8 PRO HB3 1 1
13 28895 1 1 8 PRO HD2 H -10.745 1.167 7.096 1.00 . A A . 8 PRO HD2 1 1
13 28896 1 1 8 PRO HD3 H -11.170 2.102 5.640 1.00 . A A . 8 PRO HD3 1 1
13 28897 1 1 8 PRO HG2 H -12.759 2.214 7.777 1.00 . A A . 8 PRO HG2 1 1
13 28898 1 1 8 PRO HG3 H -12.399 3.696 6.860 1.00 . A A . 8 PRO HG3 1 1
13 28899 1 1 8 PRO N N -9.722 3.028 6.899 1.00 . A A . 8 PRO N 1 1
13 28900 1 1 8 PRO O O -8.246 4.066 10.005 1.00 . A A . 8 PRO O 1 1
13 28901 1 1 9 LYS C C -6.283 1.632 10.345 1.00 . A A . 9 LYS C 1 1
13 28902 1 1 9 LYS CA C -7.781 1.278 10.341 1.00 . A A . 9 LYS CA 1 1
13 28903 1 1 9 LYS CB C -8.033 -0.269 10.368 1.00 . A A . 9 LYS CB 1 1
13 28904 1 1 9 LYS CD C -5.940 -1.557 9.471 1.00 . A A . 9 LYS CD 1 1
13 28905 1 1 9 LYS CE C -5.386 -2.454 8.354 1.00 . A A . 9 LYS CE 1 1
13 28906 1 1 9 LYS CG C -7.417 -1.132 9.227 1.00 . A A . 9 LYS CG 1 1
13 28907 1 1 9 LYS H H -8.793 1.397 8.466 1.00 . A A . 9 LYS H 1 1
13 28908 1 1 9 LYS HA H -8.198 1.686 11.261 1.00 . A A . 9 LYS HA 1 1
13 28909 1 1 9 LYS HB2 H -7.658 -0.657 11.310 1.00 . A A . 9 LYS HB2 1 1
13 28910 1 1 9 LYS HB3 H -9.108 -0.426 10.357 1.00 . A A . 9 LYS HB3 1 1
13 28911 1 1 9 LYS HD2 H -5.327 -0.664 9.537 1.00 . A A . 9 LYS HD2 1 1
13 28912 1 1 9 LYS HD3 H -5.883 -2.093 10.414 1.00 . A A . 9 LYS HD3 1 1
13 28913 1 1 9 LYS HE2 H -4.362 -2.712 8.583 1.00 . A A . 9 LYS HE2 1 1
13 28914 1 1 9 LYS HE3 H -5.977 -3.361 8.301 1.00 . A A . 9 LYS HE3 1 1
13 28915 1 1 9 LYS HG2 H -8.010 -2.035 9.121 1.00 . A A . 9 LYS HG2 1 1
13 28916 1 1 9 LYS HG3 H -7.472 -0.573 8.301 1.00 . A A . 9 LYS HG3 1 1
13 28917 1 1 9 LYS HZ1 H -5.003 -2.406 6.300 1.00 . A A . 9 LYS HZ1 1 1
13 28918 1 1 9 LYS HZ2 H -4.879 -0.900 7.061 1.00 . A A . 9 LYS HZ2 1 1
13 28919 1 1 9 LYS HZ3 H -6.398 -1.565 6.762 1.00 . A A . 9 LYS HZ3 1 1
13 28920 1 1 9 LYS N N -8.513 1.934 9.235 1.00 . A A . 9 LYS N 1 1
13 28921 1 1 9 LYS NZ N -5.416 -1.786 7.028 1.00 . A A . 9 LYS NZ 1 1
13 28922 1 1 9 LYS O O -5.603 1.349 11.335 1.00 . A A . 9 LYS O 1 1
13 28923 1 1 10 GLU C C -4.209 3.816 10.362 1.00 . A A . 10 GLU C 1 1
13 28924 1 1 10 GLU CA C -4.400 2.811 9.209 1.00 . A A . 10 GLU CA 1 1
13 28925 1 1 10 GLU CB C -4.114 3.532 7.858 1.00 . A A . 10 GLU CB 1 1
13 28926 1 1 10 GLU CD C -3.117 1.507 6.596 1.00 . A A . 10 GLU CD 1 1
13 28927 1 1 10 GLU CG C -4.155 2.641 6.601 1.00 . A A . 10 GLU CG 1 1
13 28928 1 1 10 GLU H H -6.312 2.255 8.416 1.00 . A A . 10 GLU H 1 1
13 28929 1 1 10 GLU HA H -3.691 1.997 9.332 1.00 . A A . 10 GLU HA 1 1
13 28930 1 1 10 GLU HB2 H -4.849 4.322 7.726 1.00 . A A . 10 GLU HB2 1 1
13 28931 1 1 10 GLU HB3 H -3.130 3.991 7.908 1.00 . A A . 10 GLU HB3 1 1
13 28932 1 1 10 GLU HG2 H -5.147 2.208 6.518 1.00 . A A . 10 GLU HG2 1 1
13 28933 1 1 10 GLU HG3 H -3.988 3.268 5.731 1.00 . A A . 10 GLU HG3 1 1
13 28934 1 1 10 GLU N N -5.768 2.232 9.240 1.00 . A A . 10 GLU N 1 1
13 28935 1 1 10 GLU O O -3.225 3.755 11.104 1.00 . A A . 10 GLU O 1 1
13 28936 1 1 10 GLU OE1 O -1.978 1.732 6.130 1.00 . A A . 10 GLU OE1 1 1
13 28937 1 1 10 GLU OE2 O -3.434 0.377 7.043 1.00 . A A . 10 GLU OE2 1 1
13 28938 1 1 11 LEU C C -5.278 5.300 12.930 1.00 . A A . 11 LEU C 1 1
13 28939 1 1 11 LEU CA C -5.156 5.816 11.476 1.00 . A A . 11 LEU CA 1 1
13 28940 1 1 11 LEU CB C -6.281 6.852 11.161 1.00 . A A . 11 LEU CB 1 1
13 28941 1 1 11 LEU CD1 C -4.804 8.229 9.573 1.00 . A A . 11 LEU CD1 1 1
13 28942 1 1 11 LEU CD2 C -6.630 6.733 8.590 1.00 . A A . 11 LEU CD2 1 1
13 28943 1 1 11 LEU CG C -6.199 7.614 9.788 1.00 . A A . 11 LEU CG 1 1
13 28944 1 1 11 LEU H H -6.005 4.590 9.971 1.00 . A A . 11 LEU H 1 1
13 28945 1 1 11 LEU HA H -4.192 6.306 11.366 1.00 . A A . 11 LEU HA 1 1
13 28946 1 1 11 LEU HB2 H -7.229 6.328 11.193 1.00 . A A . 11 LEU HB2 1 1
13 28947 1 1 11 LEU HB3 H -6.289 7.595 11.951 1.00 . A A . 11 LEU HB3 1 1
13 28948 1 1 11 LEU HD11 H -4.056 7.446 9.532 1.00 . A A . 11 LEU HD11 1 1
13 28949 1 1 11 LEU HD12 H -4.576 8.897 10.393 1.00 . A A . 11 LEU HD12 1 1
13 28950 1 1 11 LEU HD13 H -4.791 8.789 8.647 1.00 . A A . 11 LEU HD13 1 1
13 28951 1 1 11 LEU HD21 H -7.645 6.394 8.742 1.00 . A A . 11 LEU HD21 1 1
13 28952 1 1 11 LEU HD22 H -5.974 5.875 8.508 1.00 . A A . 11 LEU HD22 1 1
13 28953 1 1 11 LEU HD23 H -6.580 7.310 7.674 1.00 . A A . 11 LEU HD23 1 1
13 28954 1 1 11 LEU HG H -6.892 8.448 9.829 1.00 . A A . 11 LEU HG 1 1
13 28955 1 1 11 LEU N N -5.200 4.703 10.514 1.00 . A A . 11 LEU N 1 1
13 28956 1 1 11 LEU O O -4.680 5.867 13.848 1.00 . A A . 11 LEU O 1 1
13 28957 1 1 12 LEU C C -5.100 2.704 14.858 1.00 . A A . 12 LEU C 1 1
13 28958 1 1 12 LEU CA C -6.277 3.599 14.441 1.00 . A A . 12 LEU CA 1 1
13 28959 1 1 12 LEU CB C -7.616 2.800 14.454 1.00 . A A . 12 LEU CB 1 1
13 28960 1 1 12 LEU CD1 C -8.938 4.625 15.669 1.00 . A A . 12 LEU CD1 1 1
13 28961 1 1 12 LEU CD2 C -9.184 4.370 13.137 1.00 . A A . 12 LEU CD2 1 1
13 28962 1 1 12 LEU CG C -8.933 3.644 14.478 1.00 . A A . 12 LEU CG 1 1
13 28963 1 1 12 LEU H H -6.463 3.801 12.328 1.00 . A A . 12 LEU H 1 1
13 28964 1 1 12 LEU HA H -6.352 4.410 15.162 1.00 . A A . 12 LEU HA 1 1
13 28965 1 1 12 LEU HB2 H -7.638 2.167 13.573 1.00 . A A . 12 LEU HB2 1 1
13 28966 1 1 12 LEU HB3 H -7.623 2.155 15.325 1.00 . A A . 12 LEU HB3 1 1
13 28967 1 1 12 LEU HD11 H -9.883 5.148 15.700 1.00 . A A . 12 LEU HD11 1 1
13 28968 1 1 12 LEU HD12 H -8.135 5.345 15.562 1.00 . A A . 12 LEU HD12 1 1
13 28969 1 1 12 LEU HD13 H -8.805 4.075 16.591 1.00 . A A . 12 LEU HD13 1 1
13 28970 1 1 12 LEU HD21 H -10.115 4.919 13.188 1.00 . A A . 12 LEU HD21 1 1
13 28971 1 1 12 LEU HD22 H -9.247 3.643 12.340 1.00 . A A . 12 LEU HD22 1 1
13 28972 1 1 12 LEU HD23 H -8.372 5.058 12.930 1.00 . A A . 12 LEU HD23 1 1
13 28973 1 1 12 LEU HG H -9.767 2.966 14.631 1.00 . A A . 12 LEU HG 1 1
13 28974 1 1 12 LEU N N -6.042 4.210 13.112 1.00 . A A . 12 LEU N 1 1
13 28975 1 1 12 LEU O O -4.802 2.583 16.048 1.00 . A A . 12 LEU O 1 1
13 28976 1 1 13 LYS C C -1.994 2.135 14.277 1.00 . A A . 13 LYS C 1 1
13 28977 1 1 13 LYS CA C -3.246 1.246 14.108 1.00 . A A . 13 LYS CA 1 1
13 28978 1 1 13 LYS CB C -3.053 0.227 12.950 1.00 . A A . 13 LYS CB 1 1
13 28979 1 1 13 LYS CD C -2.392 -1.767 14.426 1.00 . A A . 13 LYS CD 1 1
13 28980 1 1 13 LYS CE C -1.295 -2.769 14.816 1.00 . A A . 13 LYS CE 1 1
13 28981 1 1 13 LYS CG C -1.998 -0.868 13.228 1.00 . A A . 13 LYS CG 1 1
13 28982 1 1 13 LYS H H -4.738 2.210 12.950 1.00 . A A . 13 LYS H 1 1
13 28983 1 1 13 LYS HA H -3.410 0.699 15.037 1.00 . A A . 13 LYS HA 1 1
13 28984 1 1 13 LYS HB2 H -4.003 -0.259 12.754 1.00 . A A . 13 LYS HB2 1 1
13 28985 1 1 13 LYS HB3 H -2.758 0.765 12.054 1.00 . A A . 13 LYS HB3 1 1
13 28986 1 1 13 LYS HD2 H -2.597 -1.136 15.286 1.00 . A A . 13 LYS HD2 1 1
13 28987 1 1 13 LYS HD3 H -3.294 -2.315 14.171 1.00 . A A . 13 LYS HD3 1 1
13 28988 1 1 13 LYS HE2 H -1.081 -3.415 13.972 1.00 . A A . 13 LYS HE2 1 1
13 28989 1 1 13 LYS HE3 H -0.399 -2.227 15.090 1.00 . A A . 13 LYS HE3 1 1
13 28990 1 1 13 LYS HG2 H -1.892 -1.489 12.344 1.00 . A A . 13 LYS HG2 1 1
13 28991 1 1 13 LYS HG3 H -1.046 -0.389 13.442 1.00 . A A . 13 LYS HG3 1 1
13 28992 1 1 13 LYS HZ1 H -2.503 -4.231 15.685 1.00 . A A . 13 LYS HZ1 1 1
13 28993 1 1 13 LYS HZ2 H -2.014 -3.022 16.761 1.00 . A A . 13 LYS HZ2 1 1
13 28994 1 1 13 LYS HZ3 H -0.916 -4.214 16.274 1.00 . A A . 13 LYS HZ3 1 1
13 28995 1 1 13 LYS N N -4.432 2.091 13.868 1.00 . A A . 13 LYS N 1 1
13 28996 1 1 13 LYS NZ N -1.710 -3.620 15.963 1.00 . A A . 13 LYS NZ 1 1
13 28997 1 1 13 LYS O O -1.008 1.726 14.896 1.00 . A A . 13 LYS O 1 1
13 28998 1 1 14 GLY C C -1.198 5.003 15.387 1.00 . A A . 14 GLY C 1 1
13 28999 1 1 14 GLY CA C -1.044 4.397 13.990 1.00 . A A . 14 GLY CA 1 1
13 29000 1 1 14 GLY H H -2.804 3.574 13.134 1.00 . A A . 14 GLY H 1 1
13 29001 1 1 14 GLY HA2 H -0.051 3.961 13.888 1.00 . A A . 14 GLY HA2 1 1
13 29002 1 1 14 GLY HA3 H -1.156 5.187 13.264 1.00 . A A . 14 GLY HA3 1 1
13 29003 1 1 14 GLY N N -2.056 3.366 13.727 1.00 . A A . 14 GLY N 1 1
13 29004 1 1 14 GLY O O -0.245 5.537 15.959 1.00 . A A . 14 GLY O 1 1
13 29005 1 1 15 LEU C C -2.866 4.157 18.273 1.00 . A A . 15 LEU C 1 1
13 29006 1 1 15 LEU CA C -2.783 5.359 17.284 1.00 . A A . 15 LEU CA 1 1
13 29007 1 1 15 LEU CB C -4.145 6.114 17.185 1.00 . A A . 15 LEU CB 1 1
13 29008 1 1 15 LEU CD1 C -3.633 8.092 18.738 1.00 . A A . 15 LEU CD1 1 1
13 29009 1 1 15 LEU CD2 C -6.046 7.425 18.286 1.00 . A A . 15 LEU CD2 1 1
13 29010 1 1 15 LEU CG C -4.599 6.927 18.438 1.00 . A A . 15 LEU CG 1 1
13 29011 1 1 15 LEU H H -3.122 4.461 15.400 1.00 . A A . 15 LEU H 1 1
13 29012 1 1 15 LEU HA H -2.018 6.039 17.637 1.00 . A A . 15 LEU HA 1 1
13 29013 1 1 15 LEU HB2 H -4.085 6.799 16.343 1.00 . A A . 15 LEU HB2 1 1
13 29014 1 1 15 LEU HB3 H -4.919 5.384 16.955 1.00 . A A . 15 LEU HB3 1 1
13 29015 1 1 15 LEU HD11 H -3.969 8.620 19.621 1.00 . A A . 15 LEU HD11 1 1
13 29016 1 1 15 LEU HD12 H -3.606 8.777 17.901 1.00 . A A . 15 LEU HD12 1 1
13 29017 1 1 15 LEU HD13 H -2.636 7.704 18.918 1.00 . A A . 15 LEU HD13 1 1
13 29018 1 1 15 LEU HD21 H -6.348 7.932 19.193 1.00 . A A . 15 LEU HD21 1 1
13 29019 1 1 15 LEU HD22 H -6.706 6.583 18.117 1.00 . A A . 15 LEU HD22 1 1
13 29020 1 1 15 LEU HD23 H -6.116 8.110 17.453 1.00 . A A . 15 LEU HD23 1 1
13 29021 1 1 15 LEU HG H -4.576 6.270 19.300 1.00 . A A . 15 LEU HG 1 1
13 29022 1 1 15 LEU N N -2.422 4.890 15.932 1.00 . A A . 15 LEU N 1 1
13 29023 1 1 15 LEU O O -3.311 4.311 19.414 1.00 . A A . 15 LEU O 1 1
13 29024 1 1 16 ASP C C -1.982 1.719 19.995 1.00 . A A . 16 ASP C 1 1
13 29025 1 1 16 ASP CA C -2.470 1.667 18.531 1.00 . A A . 16 ASP CA 1 1
13 29026 1 1 16 ASP CB C -1.656 0.602 17.742 1.00 . A A . 16 ASP CB 1 1
13 29027 1 1 16 ASP CG C -1.720 -0.824 18.325 1.00 . A A . 16 ASP CG 1 1
13 29028 1 1 16 ASP H H -1.897 2.993 16.965 1.00 . A A . 16 ASP H 1 1
13 29029 1 1 16 ASP HA H -3.520 1.382 18.522 1.00 . A A . 16 ASP HA 1 1
13 29030 1 1 16 ASP HB2 H -2.023 0.569 16.720 1.00 . A A . 16 ASP HB2 1 1
13 29031 1 1 16 ASP HB3 H -0.616 0.915 17.709 1.00 . A A . 16 ASP HB3 1 1
13 29032 1 1 16 ASP N N -2.362 2.981 17.824 1.00 . A A . 16 ASP N 1 1
13 29033 1 1 16 ASP O O -2.470 0.966 20.849 1.00 . A A . 16 ASP O 1 1
13 29034 1 1 16 ASP OD1 O -0.815 -1.208 19.101 1.00 . A A . 16 ASP OD1 1 1
13 29035 1 1 16 ASP OD2 O -2.660 -1.572 17.992 1.00 . A A . 16 ASP OD2 1 1
13 29036 1 1 17 SER C C -1.477 3.225 22.686 1.00 . A A . 17 SER C 1 1
13 29037 1 1 17 SER CA C -0.437 2.815 21.612 1.00 . A A . 17 SER CA 1 1
13 29038 1 1 17 SER CB C 0.677 3.879 21.521 1.00 . A A . 17 SER CB 1 1
13 29039 1 1 17 SER H H -0.714 3.199 19.544 1.00 . A A . 17 SER H 1 1
13 29040 1 1 17 SER HA H 0.010 1.870 21.910 1.00 . A A . 17 SER HA 1 1
13 29041 1 1 17 SER HB2 H 0.246 4.837 21.269 1.00 . A A . 17 SER HB2 1 1
13 29042 1 1 17 SER HB3 H 1.190 3.956 22.473 1.00 . A A . 17 SER HB3 1 1
13 29043 1 1 17 SER HG H 2.087 4.328 20.232 1.00 . A A . 17 SER HG 1 1
13 29044 1 1 17 SER N N -1.034 2.629 20.273 1.00 . A A . 17 SER N 1 1
13 29045 1 1 17 SER O O -1.203 3.117 23.880 1.00 . A A . 17 SER O 1 1
13 29046 1 1 17 SER OG O 1.621 3.539 20.520 1.00 . A A . 17 SER OG 1 1
13 29047 1 1 18 PHE C C -4.918 3.143 23.176 1.00 . A A . 18 PHE C 1 1
13 29048 1 1 18 PHE CA C -3.747 4.156 23.143 1.00 . A A . 18 PHE CA 1 1
13 29049 1 1 18 PHE CB C -4.245 5.541 22.660 1.00 . A A . 18 PHE CB 1 1
13 29050 1 1 18 PHE CD1 C -2.293 6.900 21.759 1.00 . A A . 18 PHE CD1 1 1
13 29051 1 1 18 PHE CD2 C -3.152 7.463 23.916 1.00 . A A . 18 PHE CD2 1 1
13 29052 1 1 18 PHE CE1 C -1.358 7.908 21.869 1.00 . A A . 18 PHE CE1 1 1
13 29053 1 1 18 PHE CE2 C -2.216 8.471 24.026 1.00 . A A . 18 PHE CE2 1 1
13 29054 1 1 18 PHE CG C -3.209 6.657 22.780 1.00 . A A . 18 PHE CG 1 1
13 29055 1 1 18 PHE CZ C -1.318 8.693 23.004 1.00 . A A . 18 PHE CZ 1 1
13 29056 1 1 18 PHE H H -2.798 3.755 21.284 1.00 . A A . 18 PHE H 1 1
13 29057 1 1 18 PHE HA H -3.356 4.254 24.156 1.00 . A A . 18 PHE HA 1 1
13 29058 1 1 18 PHE HB2 H -4.546 5.467 21.617 1.00 . A A . 18 PHE HB2 1 1
13 29059 1 1 18 PHE HB3 H -5.109 5.827 23.241 1.00 . A A . 18 PHE HB3 1 1
13 29060 1 1 18 PHE HD1 H -2.320 6.288 20.865 1.00 . A A . 18 PHE HD1 1 1
13 29061 1 1 18 PHE HD2 H -3.856 7.297 24.725 1.00 . A A . 18 PHE HD2 1 1
13 29062 1 1 18 PHE HE1 H -0.659 8.083 21.063 1.00 . A A . 18 PHE HE1 1 1
13 29063 1 1 18 PHE HE2 H -2.188 9.088 24.915 1.00 . A A . 18 PHE HE2 1 1
13 29064 1 1 18 PHE HZ H -0.583 9.482 23.090 1.00 . A A . 18 PHE HZ 1 1
13 29065 1 1 18 PHE N N -2.654 3.700 22.250 1.00 . A A . 18 PHE N 1 1
13 29066 1 1 18 PHE O O -5.878 3.322 23.935 1.00 . A A . 18 PHE O 1 1
13 29067 1 1 19 LEU C C -5.326 -0.331 22.607 1.00 . A A . 19 LEU C 1 1
13 29068 1 1 19 LEU CA C -5.869 1.045 22.201 1.00 . A A . 19 LEU CA 1 1
13 29069 1 1 19 LEU CB C -6.382 0.974 20.716 1.00 . A A . 19 LEU CB 1 1
13 29070 1 1 19 LEU CD1 C -8.401 2.499 21.141 1.00 . A A . 19 LEU CD1 1 1
13 29071 1 1 19 LEU CD2 C -6.380 3.407 19.862 1.00 . A A . 19 LEU CD2 1 1
13 29072 1 1 19 LEU CG C -7.243 2.169 20.182 1.00 . A A . 19 LEU CG 1 1
13 29073 1 1 19 LEU H H -3.972 1.949 21.892 1.00 . A A . 19 LEU H 1 1
13 29074 1 1 19 LEU HA H -6.705 1.290 22.855 1.00 . A A . 19 LEU HA 1 1
13 29075 1 1 19 LEU HB2 H -5.519 0.870 20.066 1.00 . A A . 19 LEU HB2 1 1
13 29076 1 1 19 LEU HB3 H -6.979 0.073 20.608 1.00 . A A . 19 LEU HB3 1 1
13 29077 1 1 19 LEU HD11 H -8.011 2.835 22.093 1.00 . A A . 19 LEU HD11 1 1
13 29078 1 1 19 LEU HD12 H -9.007 1.614 21.296 1.00 . A A . 19 LEU HD12 1 1
13 29079 1 1 19 LEU HD13 H -9.019 3.277 20.711 1.00 . A A . 19 LEU HD13 1 1
13 29080 1 1 19 LEU HD21 H -5.902 3.770 20.765 1.00 . A A . 19 LEU HD21 1 1
13 29081 1 1 19 LEU HD22 H -7.001 4.187 19.446 1.00 . A A . 19 LEU HD22 1 1
13 29082 1 1 19 LEU HD23 H -5.620 3.139 19.140 1.00 . A A . 19 LEU HD23 1 1
13 29083 1 1 19 LEU HG H -7.703 1.860 19.250 1.00 . A A . 19 LEU HG 1 1
13 29084 1 1 19 LEU N N -4.812 2.075 22.369 1.00 . A A . 19 LEU N 1 1
13 29085 1 1 19 LEU O O -4.111 -0.536 22.695 1.00 . A A . 19 LEU O 1 1
13 29086 1 1 20 THR C C -6.096 -3.550 21.904 1.00 . A A . 20 THR C 1 1
13 29087 1 1 20 THR CA C -5.928 -2.668 23.157 1.00 . A A . 20 THR CA 1 1
13 29088 1 1 20 THR CB C -6.850 -3.180 24.304 1.00 . A A . 20 THR CB 1 1
13 29089 1 1 20 THR CG2 C -6.707 -2.310 25.575 1.00 . A A . 20 THR CG2 1 1
13 29090 1 1 20 THR H H -7.193 -1.013 22.795 1.00 . A A . 20 THR H 1 1
13 29091 1 1 20 THR HA H -4.893 -2.733 23.490 1.00 . A A . 20 THR HA 1 1
13 29092 1 1 20 THR HB H -6.570 -4.201 24.550 1.00 . A A . 20 THR HB 1 1
13 29093 1 1 20 THR HG1 H -8.748 -2.643 24.447 1.00 . A A . 20 THR HG1 1 1
13 29094 1 1 20 THR HG21 H -7.351 -2.697 26.356 1.00 . A A . 20 THR HG21 1 1
13 29095 1 1 20 THR HG22 H -6.996 -1.287 25.354 1.00 . A A . 20 THR HG22 1 1
13 29096 1 1 20 THR HG23 H -5.681 -2.324 25.918 1.00 . A A . 20 THR HG23 1 1
13 29097 1 1 20 THR N N -6.249 -1.269 22.839 1.00 . A A . 20 THR N 1 1
13 29098 1 1 20 THR O O -6.392 -3.045 20.812 1.00 . A A . 20 THR O 1 1
13 29099 1 1 20 THR OG1 O -8.214 -3.176 23.856 1.00 . A A . 20 THR OG1 1 1
13 29100 1 1 21 ARG C C -7.523 -6.234 20.770 1.00 . A A . 21 ARG C 1 1
13 29101 1 1 21 ARG CA C -6.043 -5.854 20.977 1.00 . A A . 21 ARG CA 1 1
13 29102 1 1 21 ARG CB C -5.199 -7.142 21.242 1.00 . A A . 21 ARG CB 1 1
13 29103 1 1 21 ARG CD C -3.158 -6.213 22.552 1.00 . A A . 21 ARG CD 1 1
13 29104 1 1 21 ARG CG C -3.653 -6.956 21.290 1.00 . A A . 21 ARG CG 1 1
13 29105 1 1 21 ARG CZ C -4.070 -6.203 24.896 1.00 . A A . 21 ARG CZ 1 1
13 29106 1 1 21 ARG H H -5.672 -5.201 22.966 1.00 . A A . 21 ARG H 1 1
13 29107 1 1 21 ARG HA H -5.681 -5.386 20.067 1.00 . A A . 21 ARG HA 1 1
13 29108 1 1 21 ARG HB2 H -5.512 -7.569 22.188 1.00 . A A . 21 ARG HB2 1 1
13 29109 1 1 21 ARG HB3 H -5.422 -7.864 20.457 1.00 . A A . 21 ARG HB3 1 1
13 29110 1 1 21 ARG HD2 H -2.073 -6.224 22.569 1.00 . A A . 21 ARG HD2 1 1
13 29111 1 1 21 ARG HD3 H -3.502 -5.185 22.511 1.00 . A A . 21 ARG HD3 1 1
13 29112 1 1 21 ARG HE H -3.716 -7.824 23.785 1.00 . A A . 21 ARG HE 1 1
13 29113 1 1 21 ARG HG2 H -3.184 -7.936 21.262 1.00 . A A . 21 ARG HG2 1 1
13 29114 1 1 21 ARG HG3 H -3.343 -6.399 20.411 1.00 . A A . 21 ARG HG3 1 1
13 29115 1 1 21 ARG HH11 H -3.535 -4.348 24.273 1.00 . A A . 21 ARG HH11 1 1
13 29116 1 1 21 ARG HH12 H -4.253 -4.423 25.851 1.00 . A A . 21 ARG HH12 1 1
13 29117 1 1 21 ARG HH21 H -4.663 -7.891 25.832 1.00 . A A . 21 ARG HH21 1 1
13 29118 1 1 21 ARG HH22 H -4.898 -6.422 26.725 1.00 . A A . 21 ARG HH22 1 1
13 29119 1 1 21 ARG N N -5.903 -4.873 22.074 1.00 . A A . 21 ARG N 1 1
13 29120 1 1 21 ARG NE N -3.658 -6.847 23.793 1.00 . A A . 21 ARG NE 1 1
13 29121 1 1 21 ARG NH1 N -3.940 -4.887 25.015 1.00 . A A . 21 ARG NH1 1 1
13 29122 1 1 21 ARG NH2 N -4.577 -6.894 25.898 1.00 . A A . 21 ARG NH2 1 1
13 29123 1 1 21 ARG O O -7.907 -6.714 19.699 1.00 . A A . 21 ARG O 1 1
13 29124 1 1 22 ASP C C -10.623 -5.210 21.310 1.00 . A A . 22 ASP C 1 1
13 29125 1 1 22 ASP CA C -9.765 -6.380 21.815 1.00 . A A . 22 ASP CA 1 1
13 29126 1 1 22 ASP CB C -10.184 -6.803 23.241 1.00 . A A . 22 ASP CB 1 1
13 29127 1 1 22 ASP CG C -9.422 -8.037 23.753 1.00 . A A . 22 ASP CG 1 1
13 29128 1 1 22 ASP H H -7.970 -5.593 22.610 1.00 . A A . 22 ASP H 1 1
13 29129 1 1 22 ASP HA H -9.905 -7.227 21.143 1.00 . A A . 22 ASP HA 1 1
13 29130 1 1 22 ASP HB2 H -9.996 -5.980 23.919 1.00 . A A . 22 ASP HB2 1 1
13 29131 1 1 22 ASP HB3 H -11.251 -7.017 23.252 1.00 . A A . 22 ASP HB3 1 1
13 29132 1 1 22 ASP N N -8.338 -6.017 21.810 1.00 . A A . 22 ASP N 1 1
13 29133 1 1 22 ASP O O -11.632 -5.426 20.628 1.00 . A A . 22 ASP O 1 1
13 29134 1 1 22 ASP OD1 O -10.015 -9.140 23.799 1.00 . A A . 22 ASP OD1 1 1
13 29135 1 1 22 ASP OD2 O -8.225 -7.917 24.111 1.00 . A A . 22 ASP OD2 1 1
13 29136 1 1 23 GLY C C -11.002 -1.631 22.115 1.00 . A A . 23 GLY C 1 1
13 29137 1 1 23 GLY CA C -10.863 -2.771 21.119 1.00 . A A . 23 GLY CA 1 1
13 29138 1 1 23 GLY H H -9.519 -3.877 22.338 1.00 . A A . 23 GLY H 1 1
13 29139 1 1 23 GLY HA2 H -10.260 -2.432 20.290 1.00 . A A . 23 GLY HA2 1 1
13 29140 1 1 23 GLY HA3 H -11.855 -3.015 20.744 1.00 . A A . 23 GLY HA3 1 1
13 29141 1 1 23 GLY N N -10.236 -3.973 21.676 1.00 . A A . 23 GLY N 1 1
13 29142 1 1 23 GLY O O -11.100 -0.465 21.701 1.00 . A A . 23 GLY O 1 1
13 29143 1 1 24 GLU C C -9.983 -0.018 24.563 1.00 . A A . 24 GLU C 1 1
13 29144 1 1 24 GLU CA C -11.215 -0.928 24.485 1.00 . A A . 24 GLU CA 1 1
13 29145 1 1 24 GLU CB C -11.523 -1.533 25.896 1.00 . A A . 24 GLU CB 1 1
13 29146 1 1 24 GLU CD C -10.435 -3.874 26.331 1.00 . A A . 24 GLU CD 1 1
13 29147 1 1 24 GLU CG C -10.380 -2.349 26.580 1.00 . A A . 24 GLU CG 1 1
13 29148 1 1 24 GLU H H -10.969 -2.894 23.693 1.00 . A A . 24 GLU H 1 1
13 29149 1 1 24 GLU HA H -12.064 -0.312 24.188 1.00 . A A . 24 GLU HA 1 1
13 29150 1 1 24 GLU HB2 H -11.791 -0.713 26.563 1.00 . A A . 24 GLU HB2 1 1
13 29151 1 1 24 GLU HB3 H -12.394 -2.177 25.804 1.00 . A A . 24 GLU HB3 1 1
13 29152 1 1 24 GLU HG2 H -9.424 -1.985 26.215 1.00 . A A . 24 GLU HG2 1 1
13 29153 1 1 24 GLU HG3 H -10.427 -2.166 27.651 1.00 . A A . 24 GLU HG3 1 1
13 29154 1 1 24 GLU N N -11.048 -1.955 23.431 1.00 . A A . 24 GLU N 1 1
13 29155 1 1 24 GLU O O -8.895 -0.358 24.083 1.00 . A A . 24 GLU O 1 1
13 29156 1 1 24 GLU OE1 O -10.555 -4.282 25.171 1.00 . A A . 24 GLU OE1 1 1
13 29157 1 1 24 GLU OE2 O -10.339 -4.669 27.300 1.00 . A A . 24 GLU OE2 1 1
13 29158 1 1 25 VAL C C -8.393 1.940 26.649 1.00 . A A . 25 VAL C 1 1
13 29159 1 1 25 VAL CA C -9.133 2.157 25.309 1.00 . A A . 25 VAL CA 1 1
13 29160 1 1 25 VAL CB C -9.744 3.599 25.240 1.00 . A A . 25 VAL CB 1 1
13 29161 1 1 25 VAL CG1 C -8.639 4.657 25.278 1.00 . A A . 25 VAL CG1 1 1
13 29162 1 1 25 VAL CG2 C -10.636 3.777 23.982 1.00 . A A . 25 VAL CG2 1 1
13 29163 1 1 25 VAL H H -11.064 1.346 25.522 1.00 . A A . 25 VAL H 1 1
13 29164 1 1 25 VAL HA H -8.428 2.047 24.483 1.00 . A A . 25 VAL HA 1 1
13 29165 1 1 25 VAL HB H -10.373 3.740 26.115 1.00 . A A . 25 VAL HB 1 1
13 29166 1 1 25 VAL HG11 H -7.998 4.560 24.410 1.00 . A A . 25 VAL HG11 1 1
13 29167 1 1 25 VAL HG12 H -8.039 4.535 26.176 1.00 . A A . 25 VAL HG12 1 1
13 29168 1 1 25 VAL HG13 H -9.079 5.648 25.289 1.00 . A A . 25 VAL HG13 1 1
13 29169 1 1 25 VAL HG21 H -11.061 4.775 23.969 1.00 . A A . 25 VAL HG21 1 1
13 29170 1 1 25 VAL HG22 H -11.441 3.052 23.998 1.00 . A A . 25 VAL HG22 1 1
13 29171 1 1 25 VAL HG23 H -10.044 3.630 23.088 1.00 . A A . 25 VAL HG23 1 1
13 29172 1 1 25 VAL N N -10.180 1.151 25.162 1.00 . A A . 25 VAL N 1 1
13 29173 1 1 25 VAL O O -9.033 1.861 27.703 1.00 . A A . 25 VAL O 1 1
13 29174 1 1 26 LYS C C -6.005 2.720 28.701 1.00 . A A . 26 LYS C 1 1
13 29175 1 1 26 LYS CA C -6.206 1.503 27.762 1.00 . A A . 26 LYS CA 1 1
13 29176 1 1 26 LYS CB C -4.827 0.946 27.303 1.00 . A A . 26 LYS CB 1 1
13 29177 1 1 26 LYS CD C -2.534 1.451 26.217 1.00 . A A . 26 LYS CD 1 1
13 29178 1 1 26 LYS CE C -2.454 0.211 25.312 1.00 . A A . 26 LYS CE 1 1
13 29179 1 1 26 LYS CG C -3.980 1.934 26.468 1.00 . A A . 26 LYS CG 1 1
13 29180 1 1 26 LYS H H -6.606 1.974 25.722 1.00 . A A . 26 LYS H 1 1
13 29181 1 1 26 LYS HA H -6.716 0.722 28.322 1.00 . A A . 26 LYS HA 1 1
13 29182 1 1 26 LYS HB2 H -4.257 0.657 28.181 1.00 . A A . 26 LYS HB2 1 1
13 29183 1 1 26 LYS HB3 H -5.000 0.057 26.703 1.00 . A A . 26 LYS HB3 1 1
13 29184 1 1 26 LYS HD2 H -1.981 2.256 25.742 1.00 . A A . 26 LYS HD2 1 1
13 29185 1 1 26 LYS HD3 H -2.068 1.226 27.171 1.00 . A A . 26 LYS HD3 1 1
13 29186 1 1 26 LYS HE2 H -2.833 -0.650 25.848 1.00 . A A . 26 LYS HE2 1 1
13 29187 1 1 26 LYS HE3 H -3.062 0.376 24.432 1.00 . A A . 26 LYS HE3 1 1
13 29188 1 1 26 LYS HG2 H -4.465 2.076 25.510 1.00 . A A . 26 LYS HG2 1 1
13 29189 1 1 26 LYS HG3 H -3.944 2.889 26.974 1.00 . A A . 26 LYS HG3 1 1
13 29190 1 1 26 LYS HZ1 H -1.054 -0.842 24.177 1.00 . A A . 26 LYS HZ1 1 1
13 29191 1 1 26 LYS HZ2 H -0.483 -0.353 25.688 1.00 . A A . 26 LYS HZ2 1 1
13 29192 1 1 26 LYS HZ3 H -0.643 0.778 24.447 1.00 . A A . 26 LYS HZ3 1 1
13 29193 1 1 26 LYS N N -7.047 1.830 26.586 1.00 . A A . 26 LYS N 1 1
13 29194 1 1 26 LYS NZ N -1.064 -0.071 24.877 1.00 . A A . 26 LYS NZ 1 1
13 29195 1 1 26 LYS O O -5.771 2.548 29.899 1.00 . A A . 26 LYS O 1 1
13 29196 1 1 27 SER C C -7.015 6.191 28.590 1.00 . A A . 27 SER C 1 1
13 29197 1 1 27 SER CA C -5.894 5.200 28.912 1.00 . A A . 27 SER CA 1 1
13 29198 1 1 27 SER CB C -4.523 5.828 28.562 1.00 . A A . 27 SER CB 1 1
13 29199 1 1 27 SER H H -6.311 4.015 27.196 1.00 . A A . 27 SER H 1 1
13 29200 1 1 27 SER HA H -5.917 4.970 29.979 1.00 . A A . 27 SER HA 1 1
13 29201 1 1 27 SER HB2 H -3.734 5.143 28.844 1.00 . A A . 27 SER HB2 1 1
13 29202 1 1 27 SER HB3 H -4.464 6.016 27.497 1.00 . A A . 27 SER HB3 1 1
13 29203 1 1 27 SER HG H -3.663 6.925 29.948 1.00 . A A . 27 SER HG 1 1
13 29204 1 1 27 SER N N -6.093 3.946 28.149 1.00 . A A . 27 SER N 1 1
13 29205 1 1 27 SER O O -7.472 6.251 27.455 1.00 . A A . 27 SER O 1 1
13 29206 1 1 27 SER OG O -4.318 7.055 29.253 1.00 . A A . 27 SER OG 1 1
13 29207 1 1 28 VAL C C -8.137 9.068 28.336 1.00 . A A . 28 VAL C 1 1
13 29208 1 1 28 VAL CA C -8.498 8.000 29.408 1.00 . A A . 28 VAL CA 1 1
13 29209 1 1 28 VAL CB C -8.841 8.676 30.788 1.00 . A A . 28 VAL CB 1 1
13 29210 1 1 28 VAL CG1 C -7.711 9.617 31.284 1.00 . A A . 28 VAL CG1 1 1
13 29211 1 1 28 VAL CG2 C -10.196 9.402 30.743 1.00 . A A . 28 VAL CG2 1 1
13 29212 1 1 28 VAL H H -6.948 6.963 30.442 1.00 . A A . 28 VAL H 1 1
13 29213 1 1 28 VAL HA H -9.374 7.446 29.064 1.00 . A A . 28 VAL HA 1 1
13 29214 1 1 28 VAL HB H -8.931 7.877 31.518 1.00 . A A . 28 VAL HB 1 1
13 29215 1 1 28 VAL HG11 H -7.974 10.029 32.252 1.00 . A A . 28 VAL HG11 1 1
13 29216 1 1 28 VAL HG12 H -7.572 10.427 30.579 1.00 . A A . 28 VAL HG12 1 1
13 29217 1 1 28 VAL HG13 H -6.782 9.064 31.373 1.00 . A A . 28 VAL HG13 1 1
13 29218 1 1 28 VAL HG21 H -10.165 10.187 29.998 1.00 . A A . 28 VAL HG21 1 1
13 29219 1 1 28 VAL HG22 H -10.413 9.839 31.710 1.00 . A A . 28 VAL HG22 1 1
13 29220 1 1 28 VAL HG23 H -10.982 8.700 30.487 1.00 . A A . 28 VAL HG23 1 1
13 29221 1 1 28 VAL N N -7.408 7.015 29.575 1.00 . A A . 28 VAL N 1 1
13 29222 1 1 28 VAL O O -9.019 9.665 27.712 1.00 . A A . 28 VAL O 1 1
13 29223 1 1 29 ASP C C -6.538 9.634 25.689 1.00 . A A . 29 ASP C 1 1
13 29224 1 1 29 ASP CA C -6.272 10.165 27.102 1.00 . A A . 29 ASP CA 1 1
13 29225 1 1 29 ASP CB C -4.752 10.351 27.323 1.00 . A A . 29 ASP CB 1 1
13 29226 1 1 29 ASP CG C -4.451 11.139 28.601 1.00 . A A . 29 ASP CG 1 1
13 29227 1 1 29 ASP H H -6.192 8.786 28.708 1.00 . A A . 29 ASP H 1 1
13 29228 1 1 29 ASP HA H -6.765 11.128 27.207 1.00 . A A . 29 ASP HA 1 1
13 29229 1 1 29 ASP HB2 H -4.279 9.375 27.390 1.00 . A A . 29 ASP HB2 1 1
13 29230 1 1 29 ASP HB3 H -4.321 10.883 26.478 1.00 . A A . 29 ASP HB3 1 1
13 29231 1 1 29 ASP N N -6.823 9.266 28.131 1.00 . A A . 29 ASP N 1 1
13 29232 1 1 29 ASP O O -6.802 10.412 24.762 1.00 . A A . 29 ASP O 1 1
13 29233 1 1 29 ASP OD1 O -4.384 12.388 28.535 1.00 . A A . 29 ASP OD1 1 1
13 29234 1 1 29 ASP OD2 O -4.322 10.526 29.684 1.00 . A A . 29 ASP OD2 1 1
13 29235 1 1 30 GLY C C -8.065 7.804 23.684 1.00 . A A . 30 GLY C 1 1
13 29236 1 1 30 GLY CA C -6.679 7.627 24.281 1.00 . A A . 30 GLY CA 1 1
13 29237 1 1 30 GLY H H -6.346 7.762 26.362 1.00 . A A . 30 GLY H 1 1
13 29238 1 1 30 GLY HA2 H -5.935 8.001 23.580 1.00 . A A . 30 GLY HA2 1 1
13 29239 1 1 30 GLY HA3 H -6.507 6.572 24.429 1.00 . A A . 30 GLY HA3 1 1
13 29240 1 1 30 GLY N N -6.499 8.301 25.561 1.00 . A A . 30 GLY N 1 1
13 29241 1 1 30 GLY O O -8.205 7.959 22.476 1.00 . A A . 30 GLY O 1 1
13 29242 1 1 31 ILE C C -10.726 9.387 23.581 1.00 . A A . 31 ILE C 1 1
13 29243 1 1 31 ILE CA C -10.495 7.948 24.124 1.00 . A A . 31 ILE CA 1 1
13 29244 1 1 31 ILE CB C -11.465 7.576 25.323 1.00 . A A . 31 ILE CB 1 1
13 29245 1 1 31 ILE CD1 C -13.717 7.738 23.992 1.00 . A A . 31 ILE CD1 1 1
13 29246 1 1 31 ILE CG1 C -12.793 6.895 24.844 1.00 . A A . 31 ILE CG1 1 1
13 29247 1 1 31 ILE CG2 C -11.764 8.782 26.230 1.00 . A A . 31 ILE CG2 1 1
13 29248 1 1 31 ILE H H -8.902 7.693 25.497 1.00 . A A . 31 ILE H 1 1
13 29249 1 1 31 ILE HA H -10.665 7.248 23.314 1.00 . A A . 31 ILE HA 1 1
13 29250 1 1 31 ILE HB H -10.937 6.854 25.941 1.00 . A A . 31 ILE HB 1 1
13 29251 1 1 31 ILE HD11 H -14.000 8.631 24.533 1.00 . A A . 31 ILE HD11 1 1
13 29252 1 1 31 ILE HD12 H -14.604 7.169 23.756 1.00 . A A . 31 ILE HD12 1 1
13 29253 1 1 31 ILE HD13 H -13.217 8.016 23.075 1.00 . A A . 31 ILE HD13 1 1
13 29254 1 1 31 ILE HG12 H -12.544 6.015 24.264 1.00 . A A . 31 ILE HG12 1 1
13 29255 1 1 31 ILE HG13 H -13.358 6.577 25.715 1.00 . A A . 31 ILE HG13 1 1
13 29256 1 1 31 ILE HG21 H -12.301 9.541 25.672 1.00 . A A . 31 ILE HG21 1 1
13 29257 1 1 31 ILE HG22 H -10.835 9.203 26.589 1.00 . A A . 31 ILE HG22 1 1
13 29258 1 1 31 ILE HG23 H -12.362 8.472 27.078 1.00 . A A . 31 ILE HG23 1 1
13 29259 1 1 31 ILE N N -9.092 7.799 24.546 1.00 . A A . 31 ILE N 1 1
13 29260 1 1 31 ILE O O -11.513 9.595 22.650 1.00 . A A . 31 ILE O 1 1
13 29261 1 1 32 ALA C C -9.328 11.894 22.310 1.00 . A A . 32 ALA C 1 1
13 29262 1 1 32 ALA CA C -10.004 11.760 23.694 1.00 . A A . 32 ALA CA 1 1
13 29263 1 1 32 ALA CB C -9.321 12.652 24.742 1.00 . A A . 32 ALA CB 1 1
13 29264 1 1 32 ALA H H -9.398 10.123 24.899 1.00 . A A . 32 ALA H 1 1
13 29265 1 1 32 ALA HA H -11.043 12.072 23.611 1.00 . A A . 32 ALA HA 1 1
13 29266 1 1 32 ALA HB1 H -9.823 12.543 25.695 1.00 . A A . 32 ALA HB1 1 1
13 29267 1 1 32 ALA HB2 H -9.363 13.689 24.432 1.00 . A A . 32 ALA HB2 1 1
13 29268 1 1 32 ALA HB3 H -8.284 12.355 24.854 1.00 . A A . 32 ALA HB3 1 1
13 29269 1 1 32 ALA N N -9.984 10.361 24.149 1.00 . A A . 32 ALA N 1 1
13 29270 1 1 32 ALA O O -9.707 12.747 21.506 1.00 . A A . 32 ALA O 1 1
13 29271 1 1 33 LYS C C -8.621 10.326 19.673 1.00 . A A . 33 LYS C 1 1
13 29272 1 1 33 LYS CA C -7.657 10.908 20.737 1.00 . A A . 33 LYS CA 1 1
13 29273 1 1 33 LYS CB C -6.390 10.020 20.859 1.00 . A A . 33 LYS CB 1 1
13 29274 1 1 33 LYS CD C -4.644 11.871 21.308 1.00 . A A . 33 LYS CD 1 1
13 29275 1 1 33 LYS CE C -3.887 11.698 19.978 1.00 . A A . 33 LYS CE 1 1
13 29276 1 1 33 LYS CG C -5.290 10.556 21.806 1.00 . A A . 33 LYS CG 1 1
13 29277 1 1 33 LYS H H -8.008 10.459 22.785 1.00 . A A . 33 LYS H 1 1
13 29278 1 1 33 LYS HA H -7.357 11.905 20.427 1.00 . A A . 33 LYS HA 1 1
13 29279 1 1 33 LYS HB2 H -6.690 9.041 21.223 1.00 . A A . 33 LYS HB2 1 1
13 29280 1 1 33 LYS HB3 H -5.955 9.892 19.870 1.00 . A A . 33 LYS HB3 1 1
13 29281 1 1 33 LYS HD2 H -5.421 12.616 21.175 1.00 . A A . 33 LYS HD2 1 1
13 29282 1 1 33 LYS HD3 H -3.947 12.223 22.064 1.00 . A A . 33 LYS HD3 1 1
13 29283 1 1 33 LYS HE2 H -3.089 10.980 20.113 1.00 . A A . 33 LYS HE2 1 1
13 29284 1 1 33 LYS HE3 H -4.573 11.330 19.223 1.00 . A A . 33 LYS HE3 1 1
13 29285 1 1 33 LYS HG2 H -5.730 10.737 22.782 1.00 . A A . 33 LYS HG2 1 1
13 29286 1 1 33 LYS HG3 H -4.515 9.798 21.909 1.00 . A A . 33 LYS HG3 1 1
13 29287 1 1 33 LYS HZ1 H -2.753 12.806 18.630 1.00 . A A . 33 LYS HZ1 1 1
13 29288 1 1 33 LYS HZ2 H -2.660 13.362 20.223 1.00 . A A . 33 LYS HZ2 1 1
13 29289 1 1 33 LYS HZ3 H -4.045 13.660 19.301 1.00 . A A . 33 LYS HZ3 1 1
13 29290 1 1 33 LYS N N -8.324 11.028 22.053 1.00 . A A . 33 LYS N 1 1
13 29291 1 1 33 LYS NZ N -3.295 12.969 19.502 1.00 . A A . 33 LYS NZ 1 1
13 29292 1 1 33 LYS O O -8.639 10.789 18.528 1.00 . A A . 33 LYS O 1 1
13 29293 1 1 34 ILE C C -11.531 9.767 18.852 1.00 . A A . 34 ILE C 1 1
13 29294 1 1 34 ILE CA C -10.470 8.707 19.208 1.00 . A A . 34 ILE CA 1 1
13 29295 1 1 34 ILE CB C -11.130 7.419 19.887 1.00 . A A . 34 ILE CB 1 1
13 29296 1 1 34 ILE CD1 C -8.897 6.099 20.112 1.00 . A A . 34 ILE CD1 1 1
13 29297 1 1 34 ILE CG1 C -10.310 6.120 19.587 1.00 . A A . 34 ILE CG1 1 1
13 29298 1 1 34 ILE CG2 C -12.613 7.204 19.484 1.00 . A A . 34 ILE CG2 1 1
13 29299 1 1 34 ILE H H -9.300 8.956 20.975 1.00 . A A . 34 ILE H 1 1
13 29300 1 1 34 ILE HA H -9.983 8.391 18.285 1.00 . A A . 34 ILE HA 1 1
13 29301 1 1 34 ILE HB H -11.119 7.583 20.961 1.00 . A A . 34 ILE HB 1 1
13 29302 1 1 34 ILE HD11 H -8.912 6.145 21.193 1.00 . A A . 34 ILE HD11 1 1
13 29303 1 1 34 ILE HD12 H -8.349 6.946 19.723 1.00 . A A . 34 ILE HD12 1 1
13 29304 1 1 34 ILE HD13 H -8.416 5.186 19.799 1.00 . A A . 34 ILE HD13 1 1
13 29305 1 1 34 ILE HG12 H -10.814 5.270 20.027 1.00 . A A . 34 ILE HG12 1 1
13 29306 1 1 34 ILE HG13 H -10.261 5.976 18.514 1.00 . A A . 34 ILE HG13 1 1
13 29307 1 1 34 ILE HG21 H -12.687 7.101 18.407 1.00 . A A . 34 ILE HG21 1 1
13 29308 1 1 34 ILE HG22 H -13.206 8.052 19.802 1.00 . A A . 34 ILE HG22 1 1
13 29309 1 1 34 ILE HG23 H -12.995 6.308 19.957 1.00 . A A . 34 ILE HG23 1 1
13 29310 1 1 34 ILE N N -9.419 9.310 20.071 1.00 . A A . 34 ILE N 1 1
13 29311 1 1 34 ILE O O -11.946 9.868 17.692 1.00 . A A . 34 ILE O 1 1
13 29312 1 1 35 PHE C C -12.277 12.759 18.734 1.00 . A A . 35 PHE C 1 1
13 29313 1 1 35 PHE CA C -12.873 11.693 19.676 1.00 . A A . 35 PHE CA 1 1
13 29314 1 1 35 PHE CB C -13.237 12.322 21.054 1.00 . A A . 35 PHE CB 1 1
13 29315 1 1 35 PHE CD1 C -15.458 13.556 20.797 1.00 . A A . 35 PHE CD1 1 1
13 29316 1 1 35 PHE CD2 C -13.465 14.866 21.017 1.00 . A A . 35 PHE CD2 1 1
13 29317 1 1 35 PHE CE1 C -16.198 14.714 20.690 1.00 . A A . 35 PHE CE1 1 1
13 29318 1 1 35 PHE CE2 C -14.212 16.020 20.913 1.00 . A A . 35 PHE CE2 1 1
13 29319 1 1 35 PHE CG C -14.073 13.606 20.962 1.00 . A A . 35 PHE CG 1 1
13 29320 1 1 35 PHE CZ C -15.579 15.944 20.746 1.00 . A A . 35 PHE CZ 1 1
13 29321 1 1 35 PHE H H -11.586 10.392 20.758 1.00 . A A . 35 PHE H 1 1
13 29322 1 1 35 PHE HA H -13.780 11.296 19.222 1.00 . A A . 35 PHE HA 1 1
13 29323 1 1 35 PHE HB2 H -13.802 11.598 21.633 1.00 . A A . 35 PHE HB2 1 1
13 29324 1 1 35 PHE HB3 H -12.323 12.552 21.593 1.00 . A A . 35 PHE HB3 1 1
13 29325 1 1 35 PHE HD1 H -15.958 12.597 20.755 1.00 . A A . 35 PHE HD1 1 1
13 29326 1 1 35 PHE HD2 H -12.391 14.933 21.147 1.00 . A A . 35 PHE HD2 1 1
13 29327 1 1 35 PHE HE1 H -17.273 14.658 20.562 1.00 . A A . 35 PHE HE1 1 1
13 29328 1 1 35 PHE HE2 H -13.726 16.988 20.958 1.00 . A A . 35 PHE HE2 1 1
13 29329 1 1 35 PHE HZ H -16.167 16.849 20.663 1.00 . A A . 35 PHE HZ 1 1
13 29330 1 1 35 PHE N N -11.933 10.568 19.859 1.00 . A A . 35 PHE N 1 1
13 29331 1 1 35 PHE O O -12.986 13.321 17.901 1.00 . A A . 35 PHE O 1 1
13 29332 1 1 36 SER C C -10.179 13.667 16.608 1.00 . A A . 36 SER C 1 1
13 29333 1 1 36 SER CA C -10.239 14.036 18.108 1.00 . A A . 36 SER CA 1 1
13 29334 1 1 36 SER CB C -8.821 14.210 18.688 1.00 . A A . 36 SER CB 1 1
13 29335 1 1 36 SER H H -10.471 12.501 19.559 1.00 . A A . 36 SER H 1 1
13 29336 1 1 36 SER HA H -10.774 14.977 18.212 1.00 . A A . 36 SER HA 1 1
13 29337 1 1 36 SER HB2 H -8.893 14.463 19.738 1.00 . A A . 36 SER HB2 1 1
13 29338 1 1 36 SER HB3 H -8.275 13.282 18.586 1.00 . A A . 36 SER HB3 1 1
13 29339 1 1 36 SER HG H -8.118 15.087 17.075 1.00 . A A . 36 SER HG 1 1
13 29340 1 1 36 SER N N -10.969 13.017 18.888 1.00 . A A . 36 SER N 1 1
13 29341 1 1 36 SER O O -10.072 14.544 15.747 1.00 . A A . 36 SER O 1 1
13 29342 1 1 36 SER OG O -8.097 15.239 18.030 1.00 . A A . 36 SER OG 1 1
13 29343 1 1 37 LEU C C -11.796 11.845 14.483 1.00 . A A . 37 LEU C 1 1
13 29344 1 1 37 LEU CA C -10.321 11.829 14.957 1.00 . A A . 37 LEU CA 1 1
13 29345 1 1 37 LEU CB C -9.747 10.391 14.917 1.00 . A A . 37 LEU CB 1 1
13 29346 1 1 37 LEU CD1 C -7.813 8.742 15.254 1.00 . A A . 37 LEU CD1 1 1
13 29347 1 1 37 LEU CD2 C -7.345 11.078 14.342 1.00 . A A . 37 LEU CD2 1 1
13 29348 1 1 37 LEU CG C -8.235 10.229 15.274 1.00 . A A . 37 LEU CG 1 1
13 29349 1 1 37 LEU H H -10.156 11.722 17.066 1.00 . A A . 37 LEU H 1 1
13 29350 1 1 37 LEU HA H -9.731 12.461 14.298 1.00 . A A . 37 LEU HA 1 1
13 29351 1 1 37 LEU HB2 H -10.323 9.787 15.612 1.00 . A A . 37 LEU HB2 1 1
13 29352 1 1 37 LEU HB3 H -9.902 9.990 13.918 1.00 . A A . 37 LEU HB3 1 1
13 29353 1 1 37 LEU HD11 H -6.765 8.656 15.516 1.00 . A A . 37 LEU HD11 1 1
13 29354 1 1 37 LEU HD12 H -7.972 8.323 14.268 1.00 . A A . 37 LEU HD12 1 1
13 29355 1 1 37 LEU HD13 H -8.404 8.191 15.975 1.00 . A A . 37 LEU HD13 1 1
13 29356 1 1 37 LEU HD21 H -7.612 12.121 14.436 1.00 . A A . 37 LEU HD21 1 1
13 29357 1 1 37 LEU HD22 H -7.480 10.764 13.314 1.00 . A A . 37 LEU HD22 1 1
13 29358 1 1 37 LEU HD23 H -6.306 10.952 14.619 1.00 . A A . 37 LEU HD23 1 1
13 29359 1 1 37 LEU HG H -8.078 10.588 16.288 1.00 . A A . 37 LEU HG 1 1
13 29360 1 1 37 LEU N N -10.209 12.359 16.324 1.00 . A A . 37 LEU N 1 1
13 29361 1 1 37 LEU O O -12.090 12.186 13.332 1.00 . A A . 37 LEU O 1 1
13 29362 1 1 38 MET C C -14.872 12.598 14.775 1.00 . A A . 38 MET C 1 1
13 29363 1 1 38 MET CA C -14.146 11.283 15.128 1.00 . A A . 38 MET CA 1 1
13 29364 1 1 38 MET CB C -14.822 10.599 16.348 1.00 . A A . 38 MET CB 1 1
13 29365 1 1 38 MET CE C -18.735 9.370 17.124 1.00 . A A . 38 MET CE 1 1
13 29366 1 1 38 MET CG C -16.310 10.287 16.169 1.00 . A A . 38 MET CG 1 1
13 29367 1 1 38 MET H H -12.401 11.374 16.332 1.00 . A A . 38 MET H 1 1
13 29368 1 1 38 MET HA H -14.216 10.611 14.274 1.00 . A A . 38 MET HA 1 1
13 29369 1 1 38 MET HB2 H -14.308 9.664 16.550 1.00 . A A . 38 MET HB2 1 1
13 29370 1 1 38 MET HB3 H -14.712 11.241 17.214 1.00 . A A . 38 MET HB3 1 1
13 29371 1 1 38 MET HE1 H -18.821 8.829 16.194 1.00 . A A . 38 MET HE1 1 1
13 29372 1 1 38 MET HE2 H -19.130 10.368 16.996 1.00 . A A . 38 MET HE2 1 1
13 29373 1 1 38 MET HE3 H -19.298 8.858 17.891 1.00 . A A . 38 MET HE3 1 1
13 29374 1 1 38 MET HG2 H -16.846 11.214 16.001 1.00 . A A . 38 MET HG2 1 1
13 29375 1 1 38 MET HG3 H -16.432 9.643 15.305 1.00 . A A . 38 MET HG3 1 1
13 29376 1 1 38 MET N N -12.709 11.495 15.411 1.00 . A A . 38 MET N 1 1
13 29377 1 1 38 MET O O -15.720 12.620 13.878 1.00 . A A . 38 MET O 1 1
13 29378 1 1 38 MET SD S -17.018 9.462 17.606 1.00 . A A . 38 MET SD 1 1
13 29379 1 1 39 LYS C C -14.974 15.583 13.863 1.00 . A A . 39 LYS C 1 1
13 29380 1 1 39 LYS CA C -15.105 15.033 15.304 1.00 . A A . 39 LYS CA 1 1
13 29381 1 1 39 LYS CB C -14.447 16.028 16.302 1.00 . A A . 39 LYS CB 1 1
13 29382 1 1 39 LYS CD C -12.279 17.245 17.024 1.00 . A A . 39 LYS CD 1 1
13 29383 1 1 39 LYS CE C -12.694 18.676 16.629 1.00 . A A . 39 LYS CE 1 1
13 29384 1 1 39 LYS CG C -12.914 16.161 16.125 1.00 . A A . 39 LYS CG 1 1
13 29385 1 1 39 LYS H H -13.740 13.595 16.080 1.00 . A A . 39 LYS H 1 1
13 29386 1 1 39 LYS HA H -16.159 14.941 15.548 1.00 . A A . 39 LYS HA 1 1
13 29387 1 1 39 LYS HB2 H -14.898 17.009 16.179 1.00 . A A . 39 LYS HB2 1 1
13 29388 1 1 39 LYS HB3 H -14.642 15.683 17.313 1.00 . A A . 39 LYS HB3 1 1
13 29389 1 1 39 LYS HD2 H -12.576 17.069 18.052 1.00 . A A . 39 LYS HD2 1 1
13 29390 1 1 39 LYS HD3 H -11.198 17.163 16.954 1.00 . A A . 39 LYS HD3 1 1
13 29391 1 1 39 LYS HE2 H -12.436 18.851 15.594 1.00 . A A . 39 LYS HE2 1 1
13 29392 1 1 39 LYS HE3 H -13.765 18.784 16.755 1.00 . A A . 39 LYS HE3 1 1
13 29393 1 1 39 LYS HG2 H -12.458 15.206 16.367 1.00 . A A . 39 LYS HG2 1 1
13 29394 1 1 39 LYS HG3 H -12.697 16.394 15.083 1.00 . A A . 39 LYS HG3 1 1
13 29395 1 1 39 LYS HZ1 H -12.350 20.645 17.210 1.00 . A A . 39 LYS HZ1 1 1
13 29396 1 1 39 LYS HZ2 H -10.984 19.657 17.309 1.00 . A A . 39 LYS HZ2 1 1
13 29397 1 1 39 LYS HZ3 H -12.209 19.529 18.473 1.00 . A A . 39 LYS HZ3 1 1
13 29398 1 1 39 LYS N N -14.485 13.690 15.455 1.00 . A A . 39 LYS N 1 1
13 29399 1 1 39 LYS NZ N -12.012 19.696 17.463 1.00 . A A . 39 LYS NZ 1 1
13 29400 1 1 39 LYS O O -15.707 16.492 13.466 1.00 . A A . 39 LYS O 1 1
13 29401 1 1 40 GLU C C -13.522 14.235 10.809 1.00 . A A . 40 GLU C 1 1
13 29402 1 1 40 GLU CA C -13.699 15.457 11.731 1.00 . A A . 40 GLU CA 1 1
13 29403 1 1 40 GLU CB C -12.417 16.325 11.784 1.00 . A A . 40 GLU CB 1 1
13 29404 1 1 40 GLU CD C -10.002 16.554 12.621 1.00 . A A . 40 GLU CD 1 1
13 29405 1 1 40 GLU CG C -11.225 15.640 12.492 1.00 . A A . 40 GLU CG 1 1
13 29406 1 1 40 GLU H H -13.490 14.297 13.488 1.00 . A A . 40 GLU H 1 1
13 29407 1 1 40 GLU HA H -14.518 16.054 11.345 1.00 . A A . 40 GLU HA 1 1
13 29408 1 1 40 GLU HB2 H -12.117 16.582 10.770 1.00 . A A . 40 GLU HB2 1 1
13 29409 1 1 40 GLU HB3 H -12.647 17.243 12.316 1.00 . A A . 40 GLU HB3 1 1
13 29410 1 1 40 GLU HG2 H -11.542 15.332 13.485 1.00 . A A . 40 GLU HG2 1 1
13 29411 1 1 40 GLU HG3 H -10.948 14.753 11.928 1.00 . A A . 40 GLU HG3 1 1
13 29412 1 1 40 GLU N N -14.020 15.028 13.105 1.00 . A A . 40 GLU N 1 1
13 29413 1 1 40 GLU O O -12.901 14.335 9.741 1.00 . A A . 40 GLU O 1 1
13 29414 1 1 40 GLU OE1 O -9.142 16.551 11.710 1.00 . A A . 40 GLU OE1 1 1
13 29415 1 1 40 GLU OE2 O -9.906 17.299 13.617 1.00 . A A . 40 GLU OE2 1 1
13 29416 1 1 41 ALA C C -14.676 11.971 9.087 1.00 . A A . 41 ALA C 1 1
13 29417 1 1 41 ALA CA C -14.047 11.822 10.484 1.00 . A A . 41 ALA CA 1 1
13 29418 1 1 41 ALA CB C -14.754 10.712 11.277 1.00 . A A . 41 ALA CB 1 1
13 29419 1 1 41 ALA H H -14.614 13.114 12.068 1.00 . A A . 41 ALA H 1 1
13 29420 1 1 41 ALA HA H -12.995 11.550 10.378 1.00 . A A . 41 ALA HA 1 1
13 29421 1 1 41 ALA HB1 H -14.298 10.607 12.257 1.00 . A A . 41 ALA HB1 1 1
13 29422 1 1 41 ALA HB2 H -14.666 9.775 10.747 1.00 . A A . 41 ALA HB2 1 1
13 29423 1 1 41 ALA HB3 H -15.804 10.957 11.399 1.00 . A A . 41 ALA HB3 1 1
13 29424 1 1 41 ALA N N -14.112 13.094 11.226 1.00 . A A . 41 ALA N 1 1
13 29425 1 1 41 ALA O O -14.014 11.684 8.085 1.00 . A A . 41 ALA O 1 1
13 29426 1 1 42 ARG C C -17.157 11.521 7.053 1.00 . A A . 42 ARG C 1 1
13 29427 1 1 42 ARG CA C -16.751 12.781 7.847 1.00 . A A . 42 ARG CA 1 1
13 29428 1 1 42 ARG CB C -16.017 13.800 6.925 1.00 . A A . 42 ARG CB 1 1
13 29429 1 1 42 ARG CD C -14.971 16.123 6.660 1.00 . A A . 42 ARG CD 1 1
13 29430 1 1 42 ARG CG C -15.725 15.160 7.590 1.00 . A A . 42 ARG CG 1 1
13 29431 1 1 42 ARG CZ C -13.438 17.799 7.718 1.00 . A A . 42 ARG CZ 1 1
13 29432 1 1 42 ARG H H -16.384 12.604 9.941 1.00 . A A . 42 ARG H 1 1
13 29433 1 1 42 ARG HA H -17.662 13.254 8.205 1.00 . A A . 42 ARG HA 1 1
13 29434 1 1 42 ARG HB2 H -15.073 13.363 6.615 1.00 . A A . 42 ARG HB2 1 1
13 29435 1 1 42 ARG HB3 H -16.623 13.978 6.037 1.00 . A A . 42 ARG HB3 1 1
13 29436 1 1 42 ARG HD2 H -14.049 15.651 6.330 1.00 . A A . 42 ARG HD2 1 1
13 29437 1 1 42 ARG HD3 H -15.589 16.334 5.795 1.00 . A A . 42 ARG HD3 1 1
13 29438 1 1 42 ARG HE H -15.427 17.987 7.528 1.00 . A A . 42 ARG HE 1 1
13 29439 1 1 42 ARG HG2 H -16.664 15.619 7.881 1.00 . A A . 42 ARG HG2 1 1
13 29440 1 1 42 ARG HG3 H -15.125 14.990 8.480 1.00 . A A . 42 ARG HG3 1 1
13 29441 1 1 42 ARG HH11 H -12.444 16.156 7.044 1.00 . A A . 42 ARG HH11 1 1
13 29442 1 1 42 ARG HH12 H -11.451 17.373 7.782 1.00 . A A . 42 ARG HH12 1 1
13 29443 1 1 42 ARG HH21 H -14.121 19.529 8.507 1.00 . A A . 42 ARG HH21 1 1
13 29444 1 1 42 ARG HH22 H -12.405 19.284 8.616 1.00 . A A . 42 ARG HH22 1 1
13 29445 1 1 42 ARG N N -15.952 12.454 9.071 1.00 . A A . 42 ARG N 1 1
13 29446 1 1 42 ARG NE N -14.661 17.393 7.338 1.00 . A A . 42 ARG NE 1 1
13 29447 1 1 42 ARG NH1 N -12.358 17.048 7.498 1.00 . A A . 42 ARG NH1 1 1
13 29448 1 1 42 ARG NH2 N -13.311 18.963 8.329 1.00 . A A . 42 ARG NH2 1 1
13 29449 1 1 42 ARG O O -18.359 11.240 6.899 1.00 . A A . 42 ARG O 1 1
13 29450 1 1 43 LYS C C -17.147 8.545 6.680 1.00 . A A . 43 LYS C 1 1
13 29451 1 1 43 LYS CA C -16.304 9.513 5.831 1.00 . A A . 43 LYS CA 1 1
13 29452 1 1 43 LYS CB C -14.925 8.848 5.504 1.00 . A A . 43 LYS CB 1 1
13 29453 1 1 43 LYS CD C -13.404 10.879 4.913 1.00 . A A . 43 LYS CD 1 1
13 29454 1 1 43 LYS CE C -12.501 11.522 3.841 1.00 . A A . 43 LYS CE 1 1
13 29455 1 1 43 LYS CG C -14.049 9.555 4.436 1.00 . A A . 43 LYS CG 1 1
13 29456 1 1 43 LYS H H -15.232 11.140 6.650 1.00 . A A . 43 LYS H 1 1
13 29457 1 1 43 LYS HA H -16.827 9.719 4.902 1.00 . A A . 43 LYS HA 1 1
13 29458 1 1 43 LYS HB2 H -14.346 8.781 6.419 1.00 . A A . 43 LYS HB2 1 1
13 29459 1 1 43 LYS HB3 H -15.110 7.834 5.154 1.00 . A A . 43 LYS HB3 1 1
13 29460 1 1 43 LYS HD2 H -14.192 11.580 5.168 1.00 . A A . 43 LYS HD2 1 1
13 29461 1 1 43 LYS HD3 H -12.810 10.680 5.799 1.00 . A A . 43 LYS HD3 1 1
13 29462 1 1 43 LYS HE2 H -12.091 12.444 4.231 1.00 . A A . 43 LYS HE2 1 1
13 29463 1 1 43 LYS HE3 H -11.689 10.842 3.609 1.00 . A A . 43 LYS HE3 1 1
13 29464 1 1 43 LYS HG2 H -13.256 8.878 4.140 1.00 . A A . 43 LYS HG2 1 1
13 29465 1 1 43 LYS HG3 H -14.671 9.760 3.569 1.00 . A A . 43 LYS HG3 1 1
13 29466 1 1 43 LYS HZ1 H -13.623 10.947 2.173 1.00 . A A . 43 LYS HZ1 1 1
13 29467 1 1 43 LYS HZ2 H -12.617 12.274 1.893 1.00 . A A . 43 LYS HZ2 1 1
13 29468 1 1 43 LYS HZ3 H -14.039 12.466 2.788 1.00 . A A . 43 LYS HZ3 1 1
13 29469 1 1 43 LYS N N -16.135 10.795 6.539 1.00 . A A . 43 LYS N 1 1
13 29470 1 1 43 LYS NZ N -13.246 11.824 2.587 1.00 . A A . 43 LYS NZ 1 1
13 29471 1 1 43 LYS O O -16.802 8.280 7.835 1.00 . A A . 43 LYS O 1 1
13 29472 1 1 44 MET C C -18.586 5.843 7.253 1.00 . A A . 44 MET C 1 1
13 29473 1 1 44 MET CA C -19.218 7.175 6.785 1.00 . A A . 44 MET CA 1 1
13 29474 1 1 44 MET CB C -20.427 6.914 5.852 1.00 . A A . 44 MET CB 1 1
13 29475 1 1 44 MET CE C -23.922 4.629 6.240 1.00 . A A . 44 MET CE 1 1
13 29476 1 1 44 MET CG C -21.587 6.123 6.478 1.00 . A A . 44 MET CG 1 1
13 29477 1 1 44 MET H H -18.385 8.231 5.140 1.00 . A A . 44 MET H 1 1
13 29478 1 1 44 MET HA H -19.563 7.724 7.660 1.00 . A A . 44 MET HA 1 1
13 29479 1 1 44 MET HB2 H -20.821 7.868 5.519 1.00 . A A . 44 MET HB2 1 1
13 29480 1 1 44 MET HB3 H -20.081 6.368 4.981 1.00 . A A . 44 MET HB3 1 1
13 29481 1 1 44 MET HE1 H -24.752 4.294 5.632 1.00 . A A . 44 MET HE1 1 1
13 29482 1 1 44 MET HE2 H -24.303 5.148 7.109 1.00 . A A . 44 MET HE2 1 1
13 29483 1 1 44 MET HE3 H -23.339 3.776 6.555 1.00 . A A . 44 MET HE3 1 1
13 29484 1 1 44 MET HG2 H -21.202 5.193 6.872 1.00 . A A . 44 MET HG2 1 1
13 29485 1 1 44 MET HG3 H -22.017 6.704 7.285 1.00 . A A . 44 MET HG3 1 1
13 29486 1 1 44 MET N N -18.235 8.028 6.090 1.00 . A A . 44 MET N 1 1
13 29487 1 1 44 MET O O -18.935 5.321 8.319 1.00 . A A . 44 MET O 1 1
13 29488 1 1 44 MET SD S -22.888 5.741 5.285 1.00 . A A . 44 MET SD 1 1
13 29489 1 1 45 VAL C C -15.902 4.347 7.941 1.00 . A A . 45 VAL C 1 1
13 29490 1 1 45 VAL CA C -16.905 4.094 6.779 1.00 . A A . 45 VAL CA 1 1
13 29491 1 1 45 VAL CB C -16.170 3.517 5.505 1.00 . A A . 45 VAL CB 1 1
13 29492 1 1 45 VAL CG1 C -15.156 4.527 4.899 1.00 . A A . 45 VAL CG1 1 1
13 29493 1 1 45 VAL CG2 C -15.498 2.155 5.810 1.00 . A A . 45 VAL CG2 1 1
13 29494 1 1 45 VAL H H -17.452 5.774 5.602 1.00 . A A . 45 VAL H 1 1
13 29495 1 1 45 VAL HA H -17.633 3.353 7.108 1.00 . A A . 45 VAL HA 1 1
13 29496 1 1 45 VAL HB H -16.931 3.338 4.748 1.00 . A A . 45 VAL HB 1 1
13 29497 1 1 45 VAL HG11 H -15.661 5.450 4.648 1.00 . A A . 45 VAL HG11 1 1
13 29498 1 1 45 VAL HG12 H -14.708 4.112 4.003 1.00 . A A . 45 VAL HG12 1 1
13 29499 1 1 45 VAL HG13 H -14.375 4.734 5.622 1.00 . A A . 45 VAL HG13 1 1
13 29500 1 1 45 VAL HG21 H -15.031 1.763 4.912 1.00 . A A . 45 VAL HG21 1 1
13 29501 1 1 45 VAL HG22 H -16.239 1.447 6.160 1.00 . A A . 45 VAL HG22 1 1
13 29502 1 1 45 VAL HG23 H -14.744 2.286 6.575 1.00 . A A . 45 VAL HG23 1 1
13 29503 1 1 45 VAL N N -17.647 5.321 6.449 1.00 . A A . 45 VAL N 1 1
13 29504 1 1 45 VAL O O -15.806 3.538 8.877 1.00 . A A . 45 VAL O 1 1
13 29505 1 1 46 SER C C -14.676 6.204 10.217 1.00 . A A . 46 SER C 1 1
13 29506 1 1 46 SER CA C -14.129 5.837 8.834 1.00 . A A . 46 SER CA 1 1
13 29507 1 1 46 SER CB C -13.273 6.987 8.266 1.00 . A A . 46 SER CB 1 1
13 29508 1 1 46 SER H H -15.441 6.153 7.198 1.00 . A A . 46 SER H 1 1
13 29509 1 1 46 SER HA H -13.496 4.955 8.937 1.00 . A A . 46 SER HA 1 1
13 29510 1 1 46 SER HB2 H -13.870 7.890 8.196 1.00 . A A . 46 SER HB2 1 1
13 29511 1 1 46 SER HB3 H -12.424 7.167 8.914 1.00 . A A . 46 SER HB3 1 1
13 29512 1 1 46 SER HG H -11.848 6.847 6.918 1.00 . A A . 46 SER HG 1 1
13 29513 1 1 46 SER N N -15.213 5.505 7.893 1.00 . A A . 46 SER N 1 1
13 29514 1 1 46 SER O O -14.095 5.827 11.239 1.00 . A A . 46 SER O 1 1
13 29515 1 1 46 SER OG O -12.790 6.665 6.967 1.00 . A A . 46 SER OG 1 1
13 29516 1 1 47 ARG C C -16.939 6.126 12.284 1.00 . A A . 47 ARG C 1 1
13 29517 1 1 47 ARG CA C -16.479 7.352 11.480 1.00 . A A . 47 ARG CA 1 1
13 29518 1 1 47 ARG CB C -17.656 8.342 11.179 1.00 . A A . 47 ARG CB 1 1
13 29519 1 1 47 ARG CD C -19.979 7.155 11.333 1.00 . A A . 47 ARG CD 1 1
13 29520 1 1 47 ARG CG C -18.883 7.750 10.416 1.00 . A A . 47 ARG CG 1 1
13 29521 1 1 47 ARG CZ C -21.969 5.656 11.100 1.00 . A A . 47 ARG CZ 1 1
13 29522 1 1 47 ARG H H -16.226 7.168 9.377 1.00 . A A . 47 ARG H 1 1
13 29523 1 1 47 ARG HA H -15.732 7.881 12.068 1.00 . A A . 47 ARG HA 1 1
13 29524 1 1 47 ARG HB2 H -18.006 8.756 12.119 1.00 . A A . 47 ARG HB2 1 1
13 29525 1 1 47 ARG HB3 H -17.254 9.161 10.586 1.00 . A A . 47 ARG HB3 1 1
13 29526 1 1 47 ARG HD2 H -19.510 6.722 12.206 1.00 . A A . 47 ARG HD2 1 1
13 29527 1 1 47 ARG HD3 H -20.642 7.959 11.650 1.00 . A A . 47 ARG HD3 1 1
13 29528 1 1 47 ARG HE H -20.378 5.673 9.879 1.00 . A A . 47 ARG HE 1 1
13 29529 1 1 47 ARG HG2 H -19.333 8.534 9.814 1.00 . A A . 47 ARG HG2 1 1
13 29530 1 1 47 ARG HG3 H -18.526 6.972 9.749 1.00 . A A . 47 ARG HG3 1 1
13 29531 1 1 47 ARG HH11 H -22.175 7.046 12.571 1.00 . A A . 47 ARG HH11 1 1
13 29532 1 1 47 ARG HH12 H -23.496 5.938 12.420 1.00 . A A . 47 ARG HH12 1 1
13 29533 1 1 47 ARG HH21 H -22.111 4.201 9.697 1.00 . A A . 47 ARG HH21 1 1
13 29534 1 1 47 ARG HH22 H -23.451 4.306 10.795 1.00 . A A . 47 ARG HH22 1 1
13 29535 1 1 47 ARG N N -15.819 6.924 10.233 1.00 . A A . 47 ARG N 1 1
13 29536 1 1 47 ARG NE N -20.777 6.100 10.668 1.00 . A A . 47 ARG NE 1 1
13 29537 1 1 47 ARG NH1 N -22.596 6.261 12.114 1.00 . A A . 47 ARG NH1 1 1
13 29538 1 1 47 ARG NH2 N -22.559 4.642 10.481 1.00 . A A . 47 ARG NH2 1 1
13 29539 1 1 47 ARG O O -16.809 6.093 13.505 1.00 . A A . 47 ARG O 1 1
13 29540 1 1 48 CYS C C -16.969 3.054 12.904 1.00 . A A . 48 CYS C 1 1
13 29541 1 1 48 CYS CA C -18.017 3.881 12.132 1.00 . A A . 48 CYS CA 1 1
13 29542 1 1 48 CYS CB C -18.672 3.039 11.018 1.00 . A A . 48 CYS CB 1 1
13 29543 1 1 48 CYS H H -17.357 5.162 10.572 1.00 . A A . 48 CYS H 1 1
13 29544 1 1 48 CYS HA H -18.792 4.195 12.826 1.00 . A A . 48 CYS HA 1 1
13 29545 1 1 48 CYS HB2 H -19.385 3.649 10.475 1.00 . A A . 48 CYS HB2 1 1
13 29546 1 1 48 CYS HB3 H -17.910 2.695 10.328 1.00 . A A . 48 CYS HB3 1 1
13 29547 1 1 48 CYS HG H -18.726 0.916 12.395 1.00 . A A . 48 CYS HG 1 1
13 29548 1 1 48 CYS N N -17.420 5.100 11.552 1.00 . A A . 48 CYS N 1 1
13 29549 1 1 48 CYS O O -17.312 2.305 13.833 1.00 . A A . 48 CYS O 1 1
13 29550 1 1 48 CYS SG S -19.556 1.592 11.617 1.00 . A A . 48 CYS SG 1 1
13 29551 1 1 49 THR C C -14.432 3.170 14.656 1.00 . A A . 49 THR C 1 1
13 29552 1 1 49 THR CA C -14.548 2.616 13.216 1.00 . A A . 49 THR CA 1 1
13 29553 1 1 49 THR CB C -13.211 2.855 12.440 1.00 . A A . 49 THR CB 1 1
13 29554 1 1 49 THR CG2 C -12.085 1.929 12.943 1.00 . A A . 49 THR CG2 1 1
13 29555 1 1 49 THR H H -15.505 3.783 11.735 1.00 . A A . 49 THR H 1 1
13 29556 1 1 49 THR HA H -14.729 1.545 13.264 1.00 . A A . 49 THR HA 1 1
13 29557 1 1 49 THR HB H -12.902 3.886 12.573 1.00 . A A . 49 THR HB 1 1
13 29558 1 1 49 THR HG1 H -13.627 1.697 10.896 1.00 . A A . 49 THR HG1 1 1
13 29559 1 1 49 THR HG21 H -11.925 2.092 14.002 1.00 . A A . 49 THR HG21 1 1
13 29560 1 1 49 THR HG22 H -11.167 2.142 12.408 1.00 . A A . 49 THR HG22 1 1
13 29561 1 1 49 THR HG23 H -12.363 0.897 12.778 1.00 . A A . 49 THR HG23 1 1
13 29562 1 1 49 THR N N -15.687 3.228 12.522 1.00 . A A . 49 THR N 1 1
13 29563 1 1 49 THR O O -14.129 2.433 15.590 1.00 . A A . 49 THR O 1 1
13 29564 1 1 49 THR OG1 O -13.422 2.626 11.039 1.00 . A A . 49 THR OG1 1 1
13 29565 1 1 50 TYR C C -15.936 4.757 16.954 1.00 . A A . 50 TYR C 1 1
13 29566 1 1 50 TYR CA C -14.700 5.148 16.126 1.00 . A A . 50 TYR CA 1 1
13 29567 1 1 50 TYR CB C -14.619 6.687 15.945 1.00 . A A . 50 TYR CB 1 1
13 29568 1 1 50 TYR CD1 C -13.751 7.784 13.801 1.00 . A A . 50 TYR CD1 1 1
13 29569 1 1 50 TYR CD2 C -12.157 6.821 15.287 1.00 . A A . 50 TYR CD2 1 1
13 29570 1 1 50 TYR CE1 C -12.737 8.130 12.929 1.00 . A A . 50 TYR CE1 1 1
13 29571 1 1 50 TYR CE2 C -11.144 7.172 14.419 1.00 . A A . 50 TYR CE2 1 1
13 29572 1 1 50 TYR CG C -13.487 7.121 14.999 1.00 . A A . 50 TYR CG 1 1
13 29573 1 1 50 TYR CZ C -11.437 7.822 13.240 1.00 . A A . 50 TYR CZ 1 1
13 29574 1 1 50 TYR H H -14.958 4.996 14.024 1.00 . A A . 50 TYR H 1 1
13 29575 1 1 50 TYR HA H -13.806 4.813 16.657 1.00 . A A . 50 TYR HA 1 1
13 29576 1 1 50 TYR HB2 H -15.562 7.051 15.542 1.00 . A A . 50 TYR HB2 1 1
13 29577 1 1 50 TYR HB3 H -14.446 7.157 16.907 1.00 . A A . 50 TYR HB3 1 1
13 29578 1 1 50 TYR HD1 H -14.776 8.031 13.553 1.00 . A A . 50 TYR HD1 1 1
13 29579 1 1 50 TYR HD2 H -11.917 6.309 16.213 1.00 . A A . 50 TYR HD2 1 1
13 29580 1 1 50 TYR HE1 H -12.971 8.645 12.004 1.00 . A A . 50 TYR HE1 1 1
13 29581 1 1 50 TYR HE2 H -10.119 6.928 14.666 1.00 . A A . 50 TYR HE2 1 1
13 29582 1 1 50 TYR HH H -9.821 7.424 12.265 1.00 . A A . 50 TYR HH 1 1
13 29583 1 1 50 TYR N N -14.721 4.472 14.815 1.00 . A A . 50 TYR N 1 1
13 29584 1 1 50 TYR O O -15.821 4.534 18.155 1.00 . A A . 50 TYR O 1 1
13 29585 1 1 50 TYR OH O -10.421 8.165 12.368 1.00 . A A . 50 TYR OH 1 1
13 29586 1 1 51 LEU C C -18.292 2.928 17.689 1.00 . A A . 51 LEU C 1 1
13 29587 1 1 51 LEU CA C -18.395 4.274 16.935 1.00 . A A . 51 LEU CA 1 1
13 29588 1 1 51 LEU CB C -19.582 4.233 15.903 1.00 . A A . 51 LEU CB 1 1
13 29589 1 1 51 LEU CD1 C -20.944 6.176 16.892 1.00 . A A . 51 LEU CD1 1 1
13 29590 1 1 51 LEU CD2 C -19.446 6.601 14.900 1.00 . A A . 51 LEU CD2 1 1
13 29591 1 1 51 LEU CG C -20.335 5.579 15.614 1.00 . A A . 51 LEU CG 1 1
13 29592 1 1 51 LEU H H -17.107 4.798 15.313 1.00 . A A . 51 LEU H 1 1
13 29593 1 1 51 LEU HA H -18.602 5.053 17.665 1.00 . A A . 51 LEU HA 1 1
13 29594 1 1 51 LEU HB2 H -19.193 3.861 14.962 1.00 . A A . 51 LEU HB2 1 1
13 29595 1 1 51 LEU HB3 H -20.322 3.520 16.252 1.00 . A A . 51 LEU HB3 1 1
13 29596 1 1 51 LEU HD11 H -21.490 7.079 16.646 1.00 . A A . 51 LEU HD11 1 1
13 29597 1 1 51 LEU HD12 H -20.163 6.414 17.604 1.00 . A A . 51 LEU HD12 1 1
13 29598 1 1 51 LEU HD13 H -21.625 5.461 17.333 1.00 . A A . 51 LEU HD13 1 1
13 29599 1 1 51 LEU HD21 H -19.098 6.181 13.965 1.00 . A A . 51 LEU HD21 1 1
13 29600 1 1 51 LEU HD22 H -18.591 6.848 15.518 1.00 . A A . 51 LEU HD22 1 1
13 29601 1 1 51 LEU HD23 H -20.011 7.503 14.692 1.00 . A A . 51 LEU HD23 1 1
13 29602 1 1 51 LEU HG H -21.165 5.365 14.948 1.00 . A A . 51 LEU HG 1 1
13 29603 1 1 51 LEU N N -17.109 4.638 16.280 1.00 . A A . 51 LEU N 1 1
13 29604 1 1 51 LEU O O -18.774 2.820 18.821 1.00 . A A . 51 LEU O 1 1
13 29605 1 1 52 ASN C C -16.523 0.606 18.873 1.00 . A A . 52 ASN C 1 1
13 29606 1 1 52 ASN CA C -17.511 0.576 17.696 1.00 . A A . 52 ASN CA 1 1
13 29607 1 1 52 ASN CB C -17.122 -0.540 16.688 1.00 . A A . 52 ASN CB 1 1
13 29608 1 1 52 ASN CG C -15.680 -0.486 16.183 1.00 . A A . 52 ASN CG 1 1
13 29609 1 1 52 ASN H H -17.228 2.073 16.190 1.00 . A A . 52 ASN H 1 1
13 29610 1 1 52 ASN HA H -18.493 0.332 18.104 1.00 . A A . 52 ASN HA 1 1
13 29611 1 1 52 ASN HB2 H -17.272 -1.505 17.160 1.00 . A A . 52 ASN HB2 1 1
13 29612 1 1 52 ASN HB3 H -17.786 -0.480 15.833 1.00 . A A . 52 ASN HB3 1 1
13 29613 1 1 52 ASN HD21 H -16.251 0.431 14.521 1.00 . A A . 52 ASN HD21 1 1
13 29614 1 1 52 ASN HD22 H -14.557 0.131 14.679 1.00 . A A . 52 ASN HD22 1 1
13 29615 1 1 52 ASN N N -17.636 1.913 17.070 1.00 . A A . 52 ASN N 1 1
13 29616 1 1 52 ASN ND2 N -15.477 0.079 15.012 1.00 . A A . 52 ASN ND2 1 1
13 29617 1 1 52 ASN O O -16.659 -0.184 19.806 1.00 . A A . 52 ASN O 1 1
13 29618 1 1 52 ASN OD1 O -14.760 -0.994 16.828 1.00 . A A . 52 ASN OD1 1 1
13 29619 1 1 53 ILE C C -15.300 2.278 21.152 1.00 . A A . 53 ILE C 1 1
13 29620 1 1 53 ILE CA C -14.567 1.724 19.914 1.00 . A A . 53 ILE CA 1 1
13 29621 1 1 53 ILE CB C -13.382 2.679 19.500 1.00 . A A . 53 ILE CB 1 1
13 29622 1 1 53 ILE CD1 C -11.467 2.948 17.761 1.00 . A A . 53 ILE CD1 1 1
13 29623 1 1 53 ILE CG1 C -12.562 2.051 18.329 1.00 . A A . 53 ILE CG1 1 1
13 29624 1 1 53 ILE CG2 C -12.458 3.020 20.705 1.00 . A A . 53 ILE CG2 1 1
13 29625 1 1 53 ILE H H -15.424 2.050 17.992 1.00 . A A . 53 ILE H 1 1
13 29626 1 1 53 ILE HA H -14.145 0.750 20.172 1.00 . A A . 53 ILE HA 1 1
13 29627 1 1 53 ILE HB H -13.821 3.608 19.154 1.00 . A A . 53 ILE HB 1 1
13 29628 1 1 53 ILE HD11 H -10.752 3.190 18.535 1.00 . A A . 53 ILE HD11 1 1
13 29629 1 1 53 ILE HD12 H -11.906 3.861 17.379 1.00 . A A . 53 ILE HD12 1 1
13 29630 1 1 53 ILE HD13 H -10.963 2.433 16.956 1.00 . A A . 53 ILE HD13 1 1
13 29631 1 1 53 ILE HG12 H -12.088 1.143 18.669 1.00 . A A . 53 ILE HG12 1 1
13 29632 1 1 53 ILE HG13 H -13.237 1.809 17.514 1.00 . A A . 53 ILE HG13 1 1
13 29633 1 1 53 ILE HG21 H -13.030 3.516 21.481 1.00 . A A . 53 ILE HG21 1 1
13 29634 1 1 53 ILE HG22 H -11.660 3.679 20.382 1.00 . A A . 53 ILE HG22 1 1
13 29635 1 1 53 ILE HG23 H -12.026 2.112 21.107 1.00 . A A . 53 ILE HG23 1 1
13 29636 1 1 53 ILE N N -15.523 1.512 18.808 1.00 . A A . 53 ILE N 1 1
13 29637 1 1 53 ILE O O -15.005 1.867 22.272 1.00 . A A . 53 ILE O 1 1
13 29638 1 1 54 ILE C C -18.055 2.687 22.626 1.00 . A A . 54 ILE C 1 1
13 29639 1 1 54 ILE CA C -17.097 3.756 22.035 1.00 . A A . 54 ILE CA 1 1
13 29640 1 1 54 ILE CB C -17.921 5.030 21.589 1.00 . A A . 54 ILE CB 1 1
13 29641 1 1 54 ILE CD1 C -15.787 6.492 21.294 1.00 . A A . 54 ILE CD1 1 1
13 29642 1 1 54 ILE CG1 C -17.081 5.987 20.683 1.00 . A A . 54 ILE CG1 1 1
13 29643 1 1 54 ILE CG2 C -18.465 5.801 22.825 1.00 . A A . 54 ILE CG2 1 1
13 29644 1 1 54 ILE H H -16.485 3.441 20.011 1.00 . A A . 54 ILE H 1 1
13 29645 1 1 54 ILE HA H -16.402 4.059 22.817 1.00 . A A . 54 ILE HA 1 1
13 29646 1 1 54 ILE HB H -18.778 4.682 21.017 1.00 . A A . 54 ILE HB 1 1
13 29647 1 1 54 ILE HD11 H -15.310 7.169 20.603 1.00 . A A . 54 ILE HD11 1 1
13 29648 1 1 54 ILE HD12 H -15.126 5.660 21.492 1.00 . A A . 54 ILE HD12 1 1
13 29649 1 1 54 ILE HD13 H -15.999 7.015 22.217 1.00 . A A . 54 ILE HD13 1 1
13 29650 1 1 54 ILE HG12 H -16.822 5.472 19.770 1.00 . A A . 54 ILE HG12 1 1
13 29651 1 1 54 ILE HG13 H -17.682 6.855 20.426 1.00 . A A . 54 ILE HG13 1 1
13 29652 1 1 54 ILE HG21 H -19.052 6.651 22.499 1.00 . A A . 54 ILE HG21 1 1
13 29653 1 1 54 ILE HG22 H -17.640 6.150 23.434 1.00 . A A . 54 ILE HG22 1 1
13 29654 1 1 54 ILE HG23 H -19.091 5.145 23.420 1.00 . A A . 54 ILE HG23 1 1
13 29655 1 1 54 ILE N N -16.291 3.172 20.933 1.00 . A A . 54 ILE N 1 1
13 29656 1 1 54 ILE O O -18.540 2.820 23.751 1.00 . A A . 54 ILE O 1 1
13 29657 1 1 55 LEU C C -18.097 -0.458 23.146 1.00 . A A . 55 LEU C 1 1
13 29658 1 1 55 LEU CA C -19.054 0.446 22.343 1.00 . A A . 55 LEU CA 1 1
13 29659 1 1 55 LEU CB C -19.695 -0.323 21.159 1.00 . A A . 55 LEU CB 1 1
13 29660 1 1 55 LEU CD1 C -21.205 -0.311 19.087 1.00 . A A . 55 LEU CD1 1 1
13 29661 1 1 55 LEU CD2 C -21.911 0.974 21.184 1.00 . A A . 55 LEU CD2 1 1
13 29662 1 1 55 LEU CG C -20.724 0.493 20.313 1.00 . A A . 55 LEU CG 1 1
13 29663 1 1 55 LEU H H -18.051 1.658 20.910 1.00 . A A . 55 LEU H 1 1
13 29664 1 1 55 LEU HA H -19.846 0.787 23.010 1.00 . A A . 55 LEU HA 1 1
13 29665 1 1 55 LEU HB2 H -18.896 -0.657 20.500 1.00 . A A . 55 LEU HB2 1 1
13 29666 1 1 55 LEU HB3 H -20.199 -1.203 21.552 1.00 . A A . 55 LEU HB3 1 1
13 29667 1 1 55 LEU HD11 H -20.356 -0.574 18.473 1.00 . A A . 55 LEU HD11 1 1
13 29668 1 1 55 LEU HD12 H -21.888 0.292 18.502 1.00 . A A . 55 LEU HD12 1 1
13 29669 1 1 55 LEU HD13 H -21.710 -1.214 19.409 1.00 . A A . 55 LEU HD13 1 1
13 29670 1 1 55 LEU HD21 H -22.597 1.550 20.579 1.00 . A A . 55 LEU HD21 1 1
13 29671 1 1 55 LEU HD22 H -21.543 1.599 21.987 1.00 . A A . 55 LEU HD22 1 1
13 29672 1 1 55 LEU HD23 H -22.432 0.122 21.605 1.00 . A A . 55 LEU HD23 1 1
13 29673 1 1 55 LEU HG H -20.227 1.380 19.930 1.00 . A A . 55 LEU HG 1 1
13 29674 1 1 55 LEU N N -18.332 1.633 21.847 1.00 . A A . 55 LEU N 1 1
13 29675 1 1 55 LEU O O -18.504 -1.091 24.127 1.00 . A A . 55 LEU O 1 1
13 29676 1 1 56 GLN C C -15.276 -0.590 24.693 1.00 . A A . 56 GLN C 1 1
13 29677 1 1 56 GLN CA C -15.760 -1.276 23.401 1.00 . A A . 56 GLN CA 1 1
13 29678 1 1 56 GLN CB C -14.554 -1.507 22.446 1.00 . A A . 56 GLN CB 1 1
13 29679 1 1 56 GLN CD C -15.221 -3.846 21.616 1.00 . A A . 56 GLN CD 1 1
13 29680 1 1 56 GLN CG C -14.825 -2.417 21.232 1.00 . A A . 56 GLN CG 1 1
13 29681 1 1 56 GLN H H -16.570 0.043 21.949 1.00 . A A . 56 GLN H 1 1
13 29682 1 1 56 GLN HA H -16.182 -2.245 23.670 1.00 . A A . 56 GLN HA 1 1
13 29683 1 1 56 GLN HB2 H -14.221 -0.544 22.071 1.00 . A A . 56 GLN HB2 1 1
13 29684 1 1 56 GLN HB3 H -13.736 -1.947 23.015 1.00 . A A . 56 GLN HB3 1 1
13 29685 1 1 56 GLN HE21 H -13.314 -4.411 21.663 1.00 . A A . 56 GLN HE21 1 1
13 29686 1 1 56 GLN HE22 H -14.471 -5.639 22.030 1.00 . A A . 56 GLN HE22 1 1
13 29687 1 1 56 GLN HG2 H -15.625 -1.980 20.646 1.00 . A A . 56 GLN HG2 1 1
13 29688 1 1 56 GLN HG3 H -13.930 -2.459 20.617 1.00 . A A . 56 GLN HG3 1 1
13 29689 1 1 56 GLN N N -16.816 -0.489 22.730 1.00 . A A . 56 GLN N 1 1
13 29690 1 1 56 GLN NE2 N -14.238 -4.719 21.789 1.00 . A A . 56 GLN NE2 1 1
13 29691 1 1 56 GLN O O -14.692 -1.265 25.548 1.00 . A A . 56 GLN O 1 1
13 29692 1 1 56 GLN OE1 O -16.405 -4.159 21.763 1.00 . A A . 56 GLN OE1 1 1
13 29693 1 1 57 THR C C -15.870 1.017 27.254 1.00 . A A . 57 THR C 1 1
13 29694 1 1 57 THR CA C -15.096 1.516 26.019 1.00 . A A . 57 THR CA 1 1
13 29695 1 1 57 THR CB C -15.274 3.061 25.826 1.00 . A A . 57 THR CB 1 1
13 29696 1 1 57 THR CG2 C -14.290 3.638 24.802 1.00 . A A . 57 THR CG2 1 1
13 29697 1 1 57 THR H H -15.930 1.226 24.083 1.00 . A A . 57 THR H 1 1
13 29698 1 1 57 THR HA H -14.035 1.324 26.184 1.00 . A A . 57 THR HA 1 1
13 29699 1 1 57 THR HB H -15.090 3.552 26.778 1.00 . A A . 57 THR HB 1 1
13 29700 1 1 57 THR HG1 H -17.198 2.672 25.688 1.00 . A A . 57 THR HG1 1 1
13 29701 1 1 57 THR HG21 H -14.439 4.707 24.715 1.00 . A A . 57 THR HG21 1 1
13 29702 1 1 57 THR HG22 H -14.453 3.178 23.838 1.00 . A A . 57 THR HG22 1 1
13 29703 1 1 57 THR HG23 H -13.272 3.447 25.120 1.00 . A A . 57 THR HG23 1 1
13 29704 1 1 57 THR N N -15.495 0.747 24.822 1.00 . A A . 57 THR N 1 1
13 29705 1 1 57 THR O O -16.976 1.475 27.565 1.00 . A A . 57 THR O 1 1
13 29706 1 1 57 THR OG1 O -16.599 3.373 25.421 1.00 . A A . 57 THR OG1 1 1
13 29707 1 1 58 ARG C C -15.345 -0.170 30.360 1.00 . A A . 58 ARG C 1 1
13 29708 1 1 58 ARG CA C -15.856 -0.727 29.029 1.00 . A A . 58 ARG CA 1 1
13 29709 1 1 58 ARG CB C -15.479 -2.227 28.880 1.00 . A A . 58 ARG CB 1 1
13 29710 1 1 58 ARG CD C -13.538 -3.840 28.351 1.00 . A A . 58 ARG CD 1 1
13 29711 1 1 58 ARG CG C -13.961 -2.521 29.012 1.00 . A A . 58 ARG CG 1 1
13 29712 1 1 58 ARG CZ C -13.955 -6.285 28.571 1.00 . A A . 58 ARG CZ 1 1
13 29713 1 1 58 ARG H H -14.361 -0.210 27.624 1.00 . A A . 58 ARG H 1 1
13 29714 1 1 58 ARG HA H -16.938 -0.627 28.991 1.00 . A A . 58 ARG HA 1 1
13 29715 1 1 58 ARG HB2 H -16.006 -2.800 29.642 1.00 . A A . 58 ARG HB2 1 1
13 29716 1 1 58 ARG HB3 H -15.815 -2.569 27.906 1.00 . A A . 58 ARG HB3 1 1
13 29717 1 1 58 ARG HD2 H -13.702 -3.760 27.282 1.00 . A A . 58 ARG HD2 1 1
13 29718 1 1 58 ARG HD3 H -12.475 -3.987 28.529 1.00 . A A . 58 ARG HD3 1 1
13 29719 1 1 58 ARG HE H -15.071 -4.839 29.395 1.00 . A A . 58 ARG HE 1 1
13 29720 1 1 58 ARG HG2 H -13.406 -1.712 28.546 1.00 . A A . 58 ARG HG2 1 1
13 29721 1 1 58 ARG HG3 H -13.703 -2.555 30.069 1.00 . A A . 58 ARG HG3 1 1
13 29722 1 1 58 ARG HH11 H -12.232 -5.848 27.598 1.00 . A A . 58 ARG HH11 1 1
13 29723 1 1 58 ARG HH12 H -12.613 -7.534 27.709 1.00 . A A . 58 ARG HH12 1 1
13 29724 1 1 58 ARG HH21 H -15.584 -7.043 29.505 1.00 . A A . 58 ARG HH21 1 1
13 29725 1 1 58 ARG HH22 H -14.525 -8.212 28.787 1.00 . A A . 58 ARG HH22 1 1
13 29726 1 1 58 ARG N N -15.267 0.025 27.908 1.00 . A A . 58 ARG N 1 1
13 29727 1 1 58 ARG NE N -14.272 -5.011 28.849 1.00 . A A . 58 ARG NE 1 1
13 29728 1 1 58 ARG NH1 N -12.847 -6.581 27.906 1.00 . A A . 58 ARG NH1 1 1
13 29729 1 1 58 ARG NH2 N -14.749 -7.256 28.989 1.00 . A A . 58 ARG NH2 1 1
13 29730 1 1 58 ARG O O -15.887 -0.474 31.426 1.00 . A A . 58 ARG O 1 1
13 29731 1 1 59 ALA C C -14.535 2.527 31.790 1.00 . A A . 59 ALA C 1 1
13 29732 1 1 59 ALA CA C -13.658 1.308 31.406 1.00 . A A . 59 ALA CA 1 1
13 29733 1 1 59 ALA CB C -12.218 1.715 31.041 1.00 . A A . 59 ALA CB 1 1
13 29734 1 1 59 ALA H H -13.872 0.771 29.389 1.00 . A A . 59 ALA H 1 1
13 29735 1 1 59 ALA HA H -13.618 0.611 32.243 1.00 . A A . 59 ALA HA 1 1
13 29736 1 1 59 ALA HB1 H -11.751 2.195 31.892 1.00 . A A . 59 ALA HB1 1 1
13 29737 1 1 59 ALA HB2 H -12.223 2.414 30.202 1.00 . A A . 59 ALA HB2 1 1
13 29738 1 1 59 ALA HB3 H -11.644 0.841 30.769 1.00 . A A . 59 ALA HB3 1 1
13 29739 1 1 59 ALA N N -14.264 0.624 30.270 1.00 . A A . 59 ALA N 1 1
13 29740 1 1 59 ALA O O -15.093 3.179 30.896 1.00 . A A . 59 ALA O 1 1
13 29741 1 1 60 PRO C C -15.240 5.296 33.067 1.00 . A A . 60 PRO C 1 1
13 29742 1 1 60 PRO CA C -15.632 3.893 33.579 1.00 . A A . 60 PRO CA 1 1
13 29743 1 1 60 PRO CB C -15.554 3.794 35.133 1.00 . A A . 60 PRO CB 1 1
13 29744 1 1 60 PRO CD C -14.008 2.180 34.257 1.00 . A A . 60 PRO CD 1 1
13 29745 1 1 60 PRO CG C -14.238 3.133 35.408 1.00 . A A . 60 PRO CG 1 1
13 29746 1 1 60 PRO HA H -16.644 3.674 33.254 1.00 . A A . 60 PRO HA 1 1
13 29747 1 1 60 PRO HB2 H -15.609 4.781 35.586 1.00 . A A . 60 PRO HB2 1 1
13 29748 1 1 60 PRO HB3 H -16.380 3.193 35.502 1.00 . A A . 60 PRO HB3 1 1
13 29749 1 1 60 PRO HD2 H -12.948 2.073 34.059 1.00 . A A . 60 PRO HD2 1 1
13 29750 1 1 60 PRO HD3 H -14.447 1.209 34.458 1.00 . A A . 60 PRO HD3 1 1
13 29751 1 1 60 PRO HG2 H -13.448 3.879 35.450 1.00 . A A . 60 PRO HG2 1 1
13 29752 1 1 60 PRO HG3 H -14.279 2.591 36.347 1.00 . A A . 60 PRO HG3 1 1
13 29753 1 1 60 PRO N N -14.699 2.837 33.115 1.00 . A A . 60 PRO N 1 1
13 29754 1 1 60 PRO O O -16.042 5.964 32.398 1.00 . A A . 60 PRO O 1 1
13 29755 1 1 61 GLU C C -13.399 7.364 31.570 1.00 . A A . 61 GLU C 1 1
13 29756 1 1 61 GLU CA C -13.502 7.067 33.076 1.00 . A A . 61 GLU CA 1 1
13 29757 1 1 61 GLU CB C -12.133 7.358 33.787 1.00 . A A . 61 GLU CB 1 1
13 29758 1 1 61 GLU CD C -10.869 5.126 33.434 1.00 . A A . 61 GLU CD 1 1
13 29759 1 1 61 GLU CG C -10.883 6.645 33.207 1.00 . A A . 61 GLU CG 1 1
13 29760 1 1 61 GLU H H -13.345 5.030 33.669 1.00 . A A . 61 GLU H 1 1
13 29761 1 1 61 GLU HA H -14.248 7.740 33.499 1.00 . A A . 61 GLU HA 1 1
13 29762 1 1 61 GLU HB2 H -11.947 8.428 33.747 1.00 . A A . 61 GLU HB2 1 1
13 29763 1 1 61 GLU HB3 H -12.226 7.078 34.835 1.00 . A A . 61 GLU HB3 1 1
13 29764 1 1 61 GLU HG2 H -10.847 6.836 32.135 1.00 . A A . 61 GLU HG2 1 1
13 29765 1 1 61 GLU HG3 H -9.993 7.081 33.660 1.00 . A A . 61 GLU HG3 1 1
13 29766 1 1 61 GLU N N -13.979 5.693 33.326 1.00 . A A . 61 GLU N 1 1
13 29767 1 1 61 GLU O O -13.605 8.502 31.172 1.00 . A A . 61 GLU O 1 1
13 29768 1 1 61 GLU OE1 O -10.258 4.664 34.418 1.00 . A A . 61 GLU OE1 1 1
13 29769 1 1 61 GLU OE2 O -11.494 4.392 32.644 1.00 . A A . 61 GLU OE2 1 1
13 29770 1 1 62 VAL C C -14.308 6.842 28.604 1.00 . A A . 62 VAL C 1 1
13 29771 1 1 62 VAL CA C -12.944 6.512 29.275 1.00 . A A . 62 VAL CA 1 1
13 29772 1 1 62 VAL CB C -12.258 5.257 28.582 1.00 . A A . 62 VAL CB 1 1
13 29773 1 1 62 VAL CG1 C -10.887 4.938 29.224 1.00 . A A . 62 VAL CG1 1 1
13 29774 1 1 62 VAL CG2 C -13.175 4.028 28.582 1.00 . A A . 62 VAL CG2 1 1
13 29775 1 1 62 VAL H H -12.969 5.436 31.127 1.00 . A A . 62 VAL H 1 1
13 29776 1 1 62 VAL HA H -12.282 7.369 29.126 1.00 . A A . 62 VAL HA 1 1
13 29777 1 1 62 VAL HB H -12.069 5.502 27.549 1.00 . A A . 62 VAL HB 1 1
13 29778 1 1 62 VAL HG11 H -10.435 4.088 28.727 1.00 . A A . 62 VAL HG11 1 1
13 29779 1 1 62 VAL HG12 H -11.019 4.708 30.275 1.00 . A A . 62 VAL HG12 1 1
13 29780 1 1 62 VAL HG13 H -10.230 5.795 29.130 1.00 . A A . 62 VAL HG13 1 1
13 29781 1 1 62 VAL HG21 H -12.680 3.187 28.110 1.00 . A A . 62 VAL HG21 1 1
13 29782 1 1 62 VAL HG22 H -14.084 4.251 28.039 1.00 . A A . 62 VAL HG22 1 1
13 29783 1 1 62 VAL HG23 H -13.431 3.766 29.600 1.00 . A A . 62 VAL HG23 1 1
13 29784 1 1 62 VAL N N -13.098 6.333 30.739 1.00 . A A . 62 VAL N 1 1
13 29785 1 1 62 VAL O O -14.385 7.722 27.742 1.00 . A A . 62 VAL O 1 1
13 29786 1 1 63 LEU C C -17.365 7.660 28.926 1.00 . A A . 63 LEU C 1 1
13 29787 1 1 63 LEU CA C -16.737 6.323 28.462 1.00 . A A . 63 LEU CA 1 1
13 29788 1 1 63 LEU CB C -17.630 5.105 28.838 1.00 . A A . 63 LEU CB 1 1
13 29789 1 1 63 LEU CD1 C -19.023 5.154 26.667 1.00 . A A . 63 LEU CD1 1 1
13 29790 1 1 63 LEU CD2 C -19.828 3.793 28.667 1.00 . A A . 63 LEU CD2 1 1
13 29791 1 1 63 LEU CG C -19.065 5.059 28.209 1.00 . A A . 63 LEU CG 1 1
13 29792 1 1 63 LEU H H -15.267 5.534 29.791 1.00 . A A . 63 LEU H 1 1
13 29793 1 1 63 LEU HA H -16.624 6.351 27.381 1.00 . A A . 63 LEU HA 1 1
13 29794 1 1 63 LEU HB2 H -17.103 4.200 28.544 1.00 . A A . 63 LEU HB2 1 1
13 29795 1 1 63 LEU HB3 H -17.736 5.090 29.915 1.00 . A A . 63 LEU HB3 1 1
13 29796 1 1 63 LEU HD11 H -20.031 5.125 26.275 1.00 . A A . 63 LEU HD11 1 1
13 29797 1 1 63 LEU HD12 H -18.457 4.326 26.259 1.00 . A A . 63 LEU HD12 1 1
13 29798 1 1 63 LEU HD13 H -18.556 6.086 26.373 1.00 . A A . 63 LEU HD13 1 1
13 29799 1 1 63 LEU HD21 H -20.822 3.791 28.234 1.00 . A A . 63 LEU HD21 1 1
13 29800 1 1 63 LEU HD22 H -19.915 3.793 29.746 1.00 . A A . 63 LEU HD22 1 1
13 29801 1 1 63 LEU HD23 H -19.296 2.906 28.350 1.00 . A A . 63 LEU HD23 1 1
13 29802 1 1 63 LEU HG H -19.624 5.917 28.561 1.00 . A A . 63 LEU HG 1 1
13 29803 1 1 63 LEU N N -15.385 6.160 29.046 1.00 . A A . 63 LEU N 1 1
13 29804 1 1 63 LEU O O -18.054 8.344 28.155 1.00 . A A . 63 LEU O 1 1
13 29805 1 1 64 VAL C C -16.700 10.489 30.162 1.00 . A A . 64 VAL C 1 1
13 29806 1 1 64 VAL CA C -17.502 9.315 30.777 1.00 . A A . 64 VAL CA 1 1
13 29807 1 1 64 VAL CB C -17.350 9.294 32.349 1.00 . A A . 64 VAL CB 1 1
13 29808 1 1 64 VAL CG1 C -17.666 10.673 32.978 1.00 . A A . 64 VAL CG1 1 1
13 29809 1 1 64 VAL CG2 C -18.244 8.190 32.977 1.00 . A A . 64 VAL CG2 1 1
13 29810 1 1 64 VAL H H -16.578 7.398 30.750 1.00 . A A . 64 VAL H 1 1
13 29811 1 1 64 VAL HA H -18.552 9.460 30.543 1.00 . A A . 64 VAL HA 1 1
13 29812 1 1 64 VAL HB H -16.315 9.052 32.578 1.00 . A A . 64 VAL HB 1 1
13 29813 1 1 64 VAL HG11 H -16.989 11.419 32.579 1.00 . A A . 64 VAL HG11 1 1
13 29814 1 1 64 VAL HG12 H -17.542 10.625 34.053 1.00 . A A . 64 VAL HG12 1 1
13 29815 1 1 64 VAL HG13 H -18.685 10.956 32.747 1.00 . A A . 64 VAL HG13 1 1
13 29816 1 1 64 VAL HG21 H -17.980 7.223 32.562 1.00 . A A . 64 VAL HG21 1 1
13 29817 1 1 64 VAL HG22 H -19.285 8.393 32.766 1.00 . A A . 64 VAL HG22 1 1
13 29818 1 1 64 VAL HG23 H -18.096 8.166 34.051 1.00 . A A . 64 VAL HG23 1 1
13 29819 1 1 64 VAL N N -17.083 8.026 30.190 1.00 . A A . 64 VAL N 1 1
13 29820 1 1 64 VAL O O -17.240 11.584 29.964 1.00 . A A . 64 VAL O 1 1
13 29821 1 1 65 LYS C C -15.020 11.614 27.822 1.00 . A A . 65 LYS C 1 1
13 29822 1 1 65 LYS CA C -14.525 11.240 29.213 1.00 . A A . 65 LYS CA 1 1
13 29823 1 1 65 LYS CB C -13.066 10.729 29.112 1.00 . A A . 65 LYS CB 1 1
13 29824 1 1 65 LYS CD C -11.450 12.790 29.480 1.00 . A A . 65 LYS CD 1 1
13 29825 1 1 65 LYS CE C -12.449 13.906 29.826 1.00 . A A . 65 LYS CE 1 1
13 29826 1 1 65 LYS CG C -12.005 11.709 28.497 1.00 . A A . 65 LYS CG 1 1
13 29827 1 1 65 LYS H H -15.073 9.330 29.985 1.00 . A A . 65 LYS H 1 1
13 29828 1 1 65 LYS HA H -14.545 12.124 29.844 1.00 . A A . 65 LYS HA 1 1
13 29829 1 1 65 LYS HB2 H -12.733 10.460 30.108 1.00 . A A . 65 LYS HB2 1 1
13 29830 1 1 65 LYS HB3 H -13.068 9.822 28.512 1.00 . A A . 65 LYS HB3 1 1
13 29831 1 1 65 LYS HD2 H -11.151 12.302 30.401 1.00 . A A . 65 LYS HD2 1 1
13 29832 1 1 65 LYS HD3 H -10.570 13.244 29.031 1.00 . A A . 65 LYS HD3 1 1
13 29833 1 1 65 LYS HE2 H -12.753 14.407 28.919 1.00 . A A . 65 LYS HE2 1 1
13 29834 1 1 65 LYS HE3 H -13.321 13.468 30.297 1.00 . A A . 65 LYS HE3 1 1
13 29835 1 1 65 LYS HG2 H -11.163 11.116 28.150 1.00 . A A . 65 LYS HG2 1 1
13 29836 1 1 65 LYS HG3 H -12.446 12.208 27.639 1.00 . A A . 65 LYS HG3 1 1
13 29837 1 1 65 LYS HZ1 H -11.039 15.349 30.320 1.00 . A A . 65 LYS HZ1 1 1
13 29838 1 1 65 LYS HZ2 H -11.600 14.460 31.641 1.00 . A A . 65 LYS HZ2 1 1
13 29839 1 1 65 LYS HZ3 H -12.578 15.653 30.947 1.00 . A A . 65 LYS HZ3 1 1
13 29840 1 1 65 LYS N N -15.420 10.230 29.827 1.00 . A A . 65 LYS N 1 1
13 29841 1 1 65 LYS NZ N -11.875 14.912 30.745 1.00 . A A . 65 LYS NZ 1 1
13 29842 1 1 65 LYS O O -14.915 12.771 27.426 1.00 . A A . 65 LYS O 1 1
13 29843 1 1 66 PHE C C -17.275 11.871 25.837 1.00 . A A . 66 PHE C 1 1
13 29844 1 1 66 PHE CA C -16.145 10.834 25.756 1.00 . A A . 66 PHE CA 1 1
13 29845 1 1 66 PHE CB C -16.667 9.514 25.145 1.00 . A A . 66 PHE CB 1 1
13 29846 1 1 66 PHE CD1 C -16.275 10.017 22.679 1.00 . A A . 66 PHE CD1 1 1
13 29847 1 1 66 PHE CD2 C -18.494 9.429 23.356 1.00 . A A . 66 PHE CD2 1 1
13 29848 1 1 66 PHE CE1 C -16.709 10.149 21.373 1.00 . A A . 66 PHE CE1 1 1
13 29849 1 1 66 PHE CE2 C -18.925 9.562 22.047 1.00 . A A . 66 PHE CE2 1 1
13 29850 1 1 66 PHE CG C -17.160 9.653 23.699 1.00 . A A . 66 PHE CG 1 1
13 29851 1 1 66 PHE CZ C -18.033 9.922 21.057 1.00 . A A . 66 PHE CZ 1 1
13 29852 1 1 66 PHE H H -15.579 9.706 27.472 1.00 . A A . 66 PHE H 1 1
13 29853 1 1 66 PHE HA H -15.349 11.227 25.120 1.00 . A A . 66 PHE HA 1 1
13 29854 1 1 66 PHE HB2 H -15.870 8.782 25.156 1.00 . A A . 66 PHE HB2 1 1
13 29855 1 1 66 PHE HB3 H -17.486 9.142 25.754 1.00 . A A . 66 PHE HB3 1 1
13 29856 1 1 66 PHE HD1 H -15.233 10.197 22.917 1.00 . A A . 66 PHE HD1 1 1
13 29857 1 1 66 PHE HD2 H -19.199 9.147 24.128 1.00 . A A . 66 PHE HD2 1 1
13 29858 1 1 66 PHE HE1 H -16.008 10.432 20.597 1.00 . A A . 66 PHE HE1 1 1
13 29859 1 1 66 PHE HE2 H -19.964 9.382 21.800 1.00 . A A . 66 PHE HE2 1 1
13 29860 1 1 66 PHE HZ H -18.370 10.025 20.034 1.00 . A A . 66 PHE HZ 1 1
13 29861 1 1 66 PHE N N -15.569 10.616 27.094 1.00 . A A . 66 PHE N 1 1
13 29862 1 1 66 PHE O O -17.316 12.805 25.050 1.00 . A A . 66 PHE O 1 1
13 29863 1 1 67 ILE C C -18.667 14.051 27.466 1.00 . A A . 67 ILE C 1 1
13 29864 1 1 67 ILE CA C -19.243 12.652 27.134 1.00 . A A . 67 ILE CA 1 1
13 29865 1 1 67 ILE CB C -20.103 12.140 28.351 1.00 . A A . 67 ILE CB 1 1
13 29866 1 1 67 ILE CD1 C -21.301 10.039 29.279 1.00 . A A . 67 ILE CD1 1 1
13 29867 1 1 67 ILE CG1 C -20.597 10.682 28.098 1.00 . A A . 67 ILE CG1 1 1
13 29868 1 1 67 ILE CG2 C -21.293 13.088 28.664 1.00 . A A . 67 ILE CG2 1 1
13 29869 1 1 67 ILE H H -18.047 10.916 27.413 1.00 . A A . 67 ILE H 1 1
13 29870 1 1 67 ILE HA H -19.883 12.719 26.256 1.00 . A A . 67 ILE HA 1 1
13 29871 1 1 67 ILE HB H -19.458 12.132 29.225 1.00 . A A . 67 ILE HB 1 1
13 29872 1 1 67 ILE HD11 H -20.630 10.000 30.129 1.00 . A A . 67 ILE HD11 1 1
13 29873 1 1 67 ILE HD12 H -21.594 9.035 29.012 1.00 . A A . 67 ILE HD12 1 1
13 29874 1 1 67 ILE HD13 H -22.181 10.612 29.540 1.00 . A A . 67 ILE HD13 1 1
13 29875 1 1 67 ILE HG12 H -21.289 10.678 27.269 1.00 . A A . 67 ILE HG12 1 1
13 29876 1 1 67 ILE HG13 H -19.746 10.056 27.845 1.00 . A A . 67 ILE HG13 1 1
13 29877 1 1 67 ILE HG21 H -20.921 14.084 28.882 1.00 . A A . 67 ILE HG21 1 1
13 29878 1 1 67 ILE HG22 H -21.840 12.720 29.521 1.00 . A A . 67 ILE HG22 1 1
13 29879 1 1 67 ILE HG23 H -21.957 13.136 27.811 1.00 . A A . 67 ILE HG23 1 1
13 29880 1 1 67 ILE N N -18.148 11.705 26.841 1.00 . A A . 67 ILE N 1 1
13 29881 1 1 67 ILE O O -19.101 15.069 26.916 1.00 . A A . 67 ILE O 1 1
13 29882 1 1 68 ASP C C -16.297 16.132 27.929 1.00 . A A . 68 ASP C 1 1
13 29883 1 1 68 ASP CA C -17.062 15.259 28.943 1.00 . A A . 68 ASP CA 1 1
13 29884 1 1 68 ASP CB C -16.140 14.846 30.118 1.00 . A A . 68 ASP CB 1 1
13 29885 1 1 68 ASP CG C -15.641 16.041 30.949 1.00 . A A . 68 ASP CG 1 1
13 29886 1 1 68 ASP H H -17.238 13.178 28.557 1.00 . A A . 68 ASP H 1 1
13 29887 1 1 68 ASP HA H -17.891 15.840 29.344 1.00 . A A . 68 ASP HA 1 1
13 29888 1 1 68 ASP HB2 H -16.685 14.175 30.778 1.00 . A A . 68 ASP HB2 1 1
13 29889 1 1 68 ASP HB3 H -15.283 14.305 29.722 1.00 . A A . 68 ASP HB3 1 1
13 29890 1 1 68 ASP N N -17.636 14.045 28.325 1.00 . A A . 68 ASP N 1 1
13 29891 1 1 68 ASP O O -16.270 17.358 28.062 1.00 . A A . 68 ASP O 1 1
13 29892 1 1 68 ASP OD1 O -14.456 16.426 30.835 1.00 . A A . 68 ASP OD1 1 1
13 29893 1 1 68 ASP OD2 O -16.446 16.608 31.714 1.00 . A A . 68 ASP OD2 1 1
13 29894 1 1 69 VAL C C -15.953 16.718 24.731 1.00 . A A . 69 VAL C 1 1
13 29895 1 1 69 VAL CA C -14.973 16.219 25.823 1.00 . A A . 69 VAL CA 1 1
13 29896 1 1 69 VAL CB C -13.832 15.342 25.170 1.00 . A A . 69 VAL CB 1 1
13 29897 1 1 69 VAL CG1 C -12.724 14.992 26.195 1.00 . A A . 69 VAL CG1 1 1
13 29898 1 1 69 VAL CG2 C -14.400 14.062 24.511 1.00 . A A . 69 VAL CG2 1 1
13 29899 1 1 69 VAL H H -15.723 14.517 26.875 1.00 . A A . 69 VAL H 1 1
13 29900 1 1 69 VAL HA H -14.504 17.095 26.269 1.00 . A A . 69 VAL HA 1 1
13 29901 1 1 69 VAL HB H -13.369 15.940 24.384 1.00 . A A . 69 VAL HB 1 1
13 29902 1 1 69 VAL HG11 H -11.940 14.425 25.708 1.00 . A A . 69 VAL HG11 1 1
13 29903 1 1 69 VAL HG12 H -13.140 14.399 27.003 1.00 . A A . 69 VAL HG12 1 1
13 29904 1 1 69 VAL HG13 H -12.300 15.901 26.607 1.00 . A A . 69 VAL HG13 1 1
13 29905 1 1 69 VAL HG21 H -13.596 13.492 24.057 1.00 . A A . 69 VAL HG21 1 1
13 29906 1 1 69 VAL HG22 H -15.116 14.329 23.744 1.00 . A A . 69 VAL HG22 1 1
13 29907 1 1 69 VAL HG23 H -14.892 13.450 25.257 1.00 . A A . 69 VAL HG23 1 1
13 29908 1 1 69 VAL N N -15.687 15.496 26.907 1.00 . A A . 69 VAL N 1 1
13 29909 1 1 69 VAL O O -15.529 17.334 23.747 1.00 . A A . 69 VAL O 1 1
13 29910 1 1 70 GLY C C -18.729 15.863 23.020 1.00 . A A . 70 GLY C 1 1
13 29911 1 1 70 GLY CA C -18.312 16.925 24.022 1.00 . A A . 70 GLY CA 1 1
13 29912 1 1 70 GLY H H -17.515 15.956 25.725 1.00 . A A . 70 GLY H 1 1
13 29913 1 1 70 GLY HA2 H -19.177 17.192 24.613 1.00 . A A . 70 GLY HA2 1 1
13 29914 1 1 70 GLY HA3 H -17.979 17.810 23.486 1.00 . A A . 70 GLY HA3 1 1
13 29915 1 1 70 GLY N N -17.260 16.468 24.933 1.00 . A A . 70 GLY N 1 1
13 29916 1 1 70 GLY O O -19.121 16.183 21.892 1.00 . A A . 70 GLY O 1 1
13 29917 1 1 71 GLY C C -20.516 13.360 22.368 1.00 . A A . 71 GLY C 1 1
13 29918 1 1 71 GLY CA C -19.025 13.456 22.597 1.00 . A A . 71 GLY CA 1 1
13 29919 1 1 71 GLY H H -18.334 14.422 24.352 1.00 . A A . 71 GLY H 1 1
13 29920 1 1 71 GLY HA2 H -18.519 13.542 21.641 1.00 . A A . 71 GLY HA2 1 1
13 29921 1 1 71 GLY HA3 H -18.691 12.549 23.080 1.00 . A A . 71 GLY HA3 1 1
13 29922 1 1 71 GLY N N -18.657 14.594 23.444 1.00 . A A . 71 GLY N 1 1
13 29923 1 1 71 GLY O O -20.963 13.203 21.238 1.00 . A A . 71 GLY O 1 1
13 29924 1 1 72 TYR C C -23.378 14.494 22.503 1.00 . A A . 72 TYR C 1 1
13 29925 1 1 72 TYR CA C -22.763 13.398 23.407 1.00 . A A . 72 TYR CA 1 1
13 29926 1 1 72 TYR CB C -23.363 13.461 24.838 1.00 . A A . 72 TYR CB 1 1
13 29927 1 1 72 TYR CD1 C -24.443 15.619 25.738 1.00 . A A . 72 TYR CD1 1 1
13 29928 1 1 72 TYR CD2 C -22.076 15.371 25.962 1.00 . A A . 72 TYR CD2 1 1
13 29929 1 1 72 TYR CE1 C -24.373 16.856 26.350 1.00 . A A . 72 TYR CE1 1 1
13 29930 1 1 72 TYR CE2 C -22.003 16.609 26.574 1.00 . A A . 72 TYR CE2 1 1
13 29931 1 1 72 TYR CG C -23.292 14.843 25.530 1.00 . A A . 72 TYR CG 1 1
13 29932 1 1 72 TYR CZ C -23.152 17.344 26.766 1.00 . A A . 72 TYR CZ 1 1
13 29933 1 1 72 TYR H H -20.854 13.669 24.313 1.00 . A A . 72 TYR H 1 1
13 29934 1 1 72 TYR HA H -23.001 12.428 22.978 1.00 . A A . 72 TYR HA 1 1
13 29935 1 1 72 TYR HB2 H -24.405 13.160 24.792 1.00 . A A . 72 TYR HB2 1 1
13 29936 1 1 72 TYR HB3 H -22.839 12.748 25.466 1.00 . A A . 72 TYR HB3 1 1
13 29937 1 1 72 TYR HD1 H -25.402 15.234 25.413 1.00 . A A . 72 TYR HD1 1 1
13 29938 1 1 72 TYR HD2 H -21.167 14.797 25.809 1.00 . A A . 72 TYR HD2 1 1
13 29939 1 1 72 TYR HE1 H -25.274 17.437 26.497 1.00 . A A . 72 TYR HE1 1 1
13 29940 1 1 72 TYR HE2 H -21.044 16.994 26.901 1.00 . A A . 72 TYR HE2 1 1
13 29941 1 1 72 TYR HH H -23.826 18.667 27.998 1.00 . A A . 72 TYR HH 1 1
13 29942 1 1 72 TYR N N -21.289 13.501 23.452 1.00 . A A . 72 TYR N 1 1
13 29943 1 1 72 TYR O O -24.347 14.235 21.785 1.00 . A A . 72 TYR O 1 1
13 29944 1 1 72 TYR OH O -23.083 18.572 27.385 1.00 . A A . 72 TYR OH 1 1
13 29945 1 1 73 LYS C C -22.776 16.741 20.281 1.00 . A A . 73 LYS C 1 1
13 29946 1 1 73 LYS CA C -23.256 16.859 21.742 1.00 . A A . 73 LYS CA 1 1
13 29947 1 1 73 LYS CB C -22.806 18.211 22.370 1.00 . A A . 73 LYS CB 1 1
13 29948 1 1 73 LYS CD C -20.875 19.854 22.898 1.00 . A A . 73 LYS CD 1 1
13 29949 1 1 73 LYS CE C -21.118 19.927 24.416 1.00 . A A . 73 LYS CE 1 1
13 29950 1 1 73 LYS CG C -21.292 18.501 22.275 1.00 . A A . 73 LYS CG 1 1
13 29951 1 1 73 LYS H H -21.995 15.828 23.108 1.00 . A A . 73 LYS H 1 1
13 29952 1 1 73 LYS HA H -24.346 16.828 21.745 1.00 . A A . 73 LYS HA 1 1
13 29953 1 1 73 LYS HB2 H -23.335 19.018 21.870 1.00 . A A . 73 LYS HB2 1 1
13 29954 1 1 73 LYS HB3 H -23.089 18.213 23.417 1.00 . A A . 73 LYS HB3 1 1
13 29955 1 1 73 LYS HD2 H -19.817 20.010 22.713 1.00 . A A . 73 LYS HD2 1 1
13 29956 1 1 73 LYS HD3 H -21.435 20.647 22.411 1.00 . A A . 73 LYS HD3 1 1
13 29957 1 1 73 LYS HE2 H -22.180 19.847 24.616 1.00 . A A . 73 LYS HE2 1 1
13 29958 1 1 73 LYS HE3 H -20.601 19.110 24.902 1.00 . A A . 73 LYS HE3 1 1
13 29959 1 1 73 LYS HG2 H -20.753 17.706 22.777 1.00 . A A . 73 LYS HG2 1 1
13 29960 1 1 73 LYS HG3 H -21.006 18.500 21.224 1.00 . A A . 73 LYS HG3 1 1
13 29961 1 1 73 LYS HZ1 H -19.602 21.292 24.835 1.00 . A A . 73 LYS HZ1 1 1
13 29962 1 1 73 LYS HZ2 H -20.819 21.249 26.003 1.00 . A A . 73 LYS HZ2 1 1
13 29963 1 1 73 LYS HZ3 H -21.098 22.012 24.524 1.00 . A A . 73 LYS HZ3 1 1
13 29964 1 1 73 LYS N N -22.781 15.710 22.537 1.00 . A A . 73 LYS N 1 1
13 29965 1 1 73 LYS NZ N -20.627 21.206 24.983 1.00 . A A . 73 LYS NZ 1 1
13 29966 1 1 73 LYS O O -23.420 17.280 19.374 1.00 . A A . 73 LYS O 1 1
13 29967 1 1 74 LEU C C -22.146 14.791 18.007 1.00 . A A . 74 LEU C 1 1
13 29968 1 1 74 LEU CA C -21.132 15.701 18.713 1.00 . A A . 74 LEU CA 1 1
13 29969 1 1 74 LEU CB C -19.749 14.985 18.789 1.00 . A A . 74 LEU CB 1 1
13 29970 1 1 74 LEU CD1 C -18.679 15.845 16.617 1.00 . A A . 74 LEU CD1 1 1
13 29971 1 1 74 LEU CD2 C -17.917 13.612 17.608 1.00 . A A . 74 LEU CD2 1 1
13 29972 1 1 74 LEU CG C -19.100 14.593 17.418 1.00 . A A . 74 LEU CG 1 1
13 29973 1 1 74 LEU H H -21.130 15.717 20.844 1.00 . A A . 74 LEU H 1 1
13 29974 1 1 74 LEU HA H -21.029 16.631 18.157 1.00 . A A . 74 LEU HA 1 1
13 29975 1 1 74 LEU HB2 H -19.059 15.634 19.326 1.00 . A A . 74 LEU HB2 1 1
13 29976 1 1 74 LEU HB3 H -19.873 14.081 19.378 1.00 . A A . 74 LEU HB3 1 1
13 29977 1 1 74 LEU HD11 H -19.545 16.470 16.433 1.00 . A A . 74 LEU HD11 1 1
13 29978 1 1 74 LEU HD12 H -18.258 15.542 15.668 1.00 . A A . 74 LEU HD12 1 1
13 29979 1 1 74 LEU HD13 H -17.940 16.409 17.173 1.00 . A A . 74 LEU HD13 1 1
13 29980 1 1 74 LEU HD21 H -17.144 14.077 18.205 1.00 . A A . 74 LEU HD21 1 1
13 29981 1 1 74 LEU HD22 H -17.508 13.339 16.643 1.00 . A A . 74 LEU HD22 1 1
13 29982 1 1 74 LEU HD23 H -18.266 12.716 18.107 1.00 . A A . 74 LEU HD23 1 1
13 29983 1 1 74 LEU HG H -19.845 14.079 16.818 1.00 . A A . 74 LEU HG 1 1
13 29984 1 1 74 LEU N N -21.640 16.028 20.066 1.00 . A A . 74 LEU N 1 1
13 29985 1 1 74 LEU O O -22.590 15.082 16.899 1.00 . A A . 74 LEU O 1 1
13 29986 1 1 75 LEU C C -24.899 13.419 18.035 1.00 . A A . 75 LEU C 1 1
13 29987 1 1 75 LEU CA C -23.534 12.735 18.245 1.00 . A A . 75 LEU CA 1 1
13 29988 1 1 75 LEU CB C -23.654 11.541 19.251 1.00 . A A . 75 LEU CB 1 1
13 29989 1 1 75 LEU CD1 C -21.153 10.891 19.209 1.00 . A A . 75 LEU CD1 1 1
13 29990 1 1 75 LEU CD2 C -22.874 9.258 20.109 1.00 . A A . 75 LEU CD2 1 1
13 29991 1 1 75 LEU CG C -22.601 10.388 19.094 1.00 . A A . 75 LEU CG 1 1
13 29992 1 1 75 LEU H H -22.098 13.547 19.576 1.00 . A A . 75 LEU H 1 1
13 29993 1 1 75 LEU HA H -23.197 12.349 17.286 1.00 . A A . 75 LEU HA 1 1
13 29994 1 1 75 LEU HB2 H -23.577 11.937 20.258 1.00 . A A . 75 LEU HB2 1 1
13 29995 1 1 75 LEU HB3 H -24.642 11.099 19.145 1.00 . A A . 75 LEU HB3 1 1
13 29996 1 1 75 LEU HD11 H -20.992 11.332 20.184 1.00 . A A . 75 LEU HD11 1 1
13 29997 1 1 75 LEU HD12 H -20.961 11.635 18.446 1.00 . A A . 75 LEU HD12 1 1
13 29998 1 1 75 LEU HD13 H -20.467 10.064 19.074 1.00 . A A . 75 LEU HD13 1 1
13 29999 1 1 75 LEU HD21 H -22.155 8.464 19.973 1.00 . A A . 75 LEU HD21 1 1
13 30000 1 1 75 LEU HD22 H -23.871 8.862 19.952 1.00 . A A . 75 LEU HD22 1 1
13 30001 1 1 75 LEU HD23 H -22.799 9.643 21.119 1.00 . A A . 75 LEU HD23 1 1
13 30002 1 1 75 LEU HG H -22.707 9.959 18.104 1.00 . A A . 75 LEU HG 1 1
13 30003 1 1 75 LEU N N -22.523 13.705 18.708 1.00 . A A . 75 LEU N 1 1
13 30004 1 1 75 LEU O O -25.621 13.081 17.106 1.00 . A A . 75 LEU O 1 1
13 30005 1 1 76 ASN C C -26.491 16.067 17.550 1.00 . A A . 76 ASN C 1 1
13 30006 1 1 76 ASN CA C -26.458 15.188 18.822 1.00 . A A . 76 ASN CA 1 1
13 30007 1 1 76 ASN CB C -26.602 16.043 20.100 1.00 . A A . 76 ASN CB 1 1
13 30008 1 1 76 ASN CG C -27.909 16.823 20.168 1.00 . A A . 76 ASN CG 1 1
13 30009 1 1 76 ASN H H -24.577 14.602 19.614 1.00 . A A . 76 ASN H 1 1
13 30010 1 1 76 ASN HA H -27.288 14.484 18.779 1.00 . A A . 76 ASN HA 1 1
13 30011 1 1 76 ASN HB2 H -26.550 15.393 20.967 1.00 . A A . 76 ASN HB2 1 1
13 30012 1 1 76 ASN HB3 H -25.776 16.747 20.153 1.00 . A A . 76 ASN HB3 1 1
13 30013 1 1 76 ASN HD21 H -27.047 18.446 19.427 1.00 . A A . 76 ASN HD21 1 1
13 30014 1 1 76 ASN HD22 H -28.731 18.584 19.778 1.00 . A A . 76 ASN HD22 1 1
13 30015 1 1 76 ASN N N -25.209 14.401 18.895 1.00 . A A . 76 ASN N 1 1
13 30016 1 1 76 ASN ND2 N -27.893 18.077 19.754 1.00 . A A . 76 ASN ND2 1 1
13 30017 1 1 76 ASN O O -27.550 16.250 16.938 1.00 . A A . 76 ASN O 1 1
13 30018 1 1 76 ASN OD1 O -28.921 16.315 20.632 1.00 . A A . 76 ASN OD1 1 1
13 30019 1 1 77 SER C C -25.283 16.402 14.694 1.00 . A A . 77 SER C 1 1
13 30020 1 1 77 SER CA C -25.153 17.352 15.897 1.00 . A A . 77 SER CA 1 1
13 30021 1 1 77 SER CB C -23.782 18.062 15.865 1.00 . A A . 77 SER CB 1 1
13 30022 1 1 77 SER H H -24.527 16.461 17.726 1.00 . A A . 77 SER H 1 1
13 30023 1 1 77 SER HA H -25.941 18.099 15.850 1.00 . A A . 77 SER HA 1 1
13 30024 1 1 77 SER HB2 H -22.992 17.326 15.922 1.00 . A A . 77 SER HB2 1 1
13 30025 1 1 77 SER HB3 H -23.683 18.624 14.945 1.00 . A A . 77 SER HB3 1 1
13 30026 1 1 77 SER HG H -23.714 18.473 17.778 1.00 . A A . 77 SER HG 1 1
13 30027 1 1 77 SER N N -25.314 16.596 17.157 1.00 . A A . 77 SER N 1 1
13 30028 1 1 77 SER O O -25.871 16.750 13.667 1.00 . A A . 77 SER O 1 1
13 30029 1 1 77 SER OG O -23.639 18.957 16.952 1.00 . A A . 77 SER OG 1 1
13 30030 1 1 78 TRP C C -26.163 13.514 13.688 1.00 . A A . 78 TRP C 1 1
13 30031 1 1 78 TRP CA C -24.755 14.131 13.847 1.00 . A A . 78 TRP CA 1 1
13 30032 1 1 78 TRP CB C -23.713 13.039 14.203 1.00 . A A . 78 TRP CB 1 1
13 30033 1 1 78 TRP CD1 C -21.705 14.663 13.940 1.00 . A A . 78 TRP CD1 1 1
13 30034 1 1 78 TRP CD2 C -21.179 12.493 13.760 1.00 . A A . 78 TRP CD2 1 1
13 30035 1 1 78 TRP CE2 C -20.013 13.257 13.600 1.00 . A A . 78 TRP CE2 1 1
13 30036 1 1 78 TRP CE3 C -21.090 11.096 13.686 1.00 . A A . 78 TRP CE3 1 1
13 30037 1 1 78 TRP CG C -22.260 13.412 13.977 1.00 . A A . 78 TRP CG 1 1
13 30038 1 1 78 TRP CH2 C -18.709 11.311 13.299 1.00 . A A . 78 TRP CH2 1 1
13 30039 1 1 78 TRP CZ2 C -18.772 12.678 13.368 1.00 . A A . 78 TRP CZ2 1 1
13 30040 1 1 78 TRP CZ3 C -19.855 10.520 13.456 1.00 . A A . 78 TRP CZ3 1 1
13 30041 1 1 78 TRP H H -24.315 14.993 15.724 1.00 . A A . 78 TRP H 1 1
13 30042 1 1 78 TRP HA H -24.473 14.585 12.898 1.00 . A A . 78 TRP HA 1 1
13 30043 1 1 78 TRP HB2 H -23.818 12.774 15.248 1.00 . A A . 78 TRP HB2 1 1
13 30044 1 1 78 TRP HB3 H -23.913 12.158 13.607 1.00 . A A . 78 TRP HB3 1 1
13 30045 1 1 78 TRP HD1 H -22.263 15.582 14.074 1.00 . A A . 78 TRP HD1 1 1
13 30046 1 1 78 TRP HE1 H -19.746 15.331 13.651 1.00 . A A . 78 TRP HE1 1 1
13 30047 1 1 78 TRP HE3 H -21.967 10.473 13.807 1.00 . A A . 78 TRP HE3 1 1
13 30048 1 1 78 TRP HH2 H -17.760 10.820 13.118 1.00 . A A . 78 TRP HH2 1 1
13 30049 1 1 78 TRP HZ2 H -17.876 13.277 13.245 1.00 . A A . 78 TRP HZ2 1 1
13 30050 1 1 78 TRP HZ3 H -19.766 9.442 13.393 1.00 . A A . 78 TRP HZ3 1 1
13 30051 1 1 78 TRP N N -24.742 15.188 14.866 1.00 . A A . 78 TRP N 1 1
13 30052 1 1 78 TRP NE1 N -20.359 14.573 13.717 1.00 . A A . 78 TRP NE1 1 1
13 30053 1 1 78 TRP O O -26.442 12.900 12.658 1.00 . A A . 78 TRP O 1 1
13 30054 1 1 79 LEU C C -29.187 14.022 13.560 1.00 . A A . 79 LEU C 1 1
13 30055 1 1 79 LEU CA C -28.446 13.226 14.641 1.00 . A A . 79 LEU CA 1 1
13 30056 1 1 79 LEU CB C -29.180 13.388 16.010 1.00 . A A . 79 LEU CB 1 1
13 30057 1 1 79 LEU CD1 C -29.603 12.628 18.419 1.00 . A A . 79 LEU CD1 1 1
13 30058 1 1 79 LEU CD2 C -28.889 10.934 16.649 1.00 . A A . 79 LEU CD2 1 1
13 30059 1 1 79 LEU CG C -28.773 12.391 17.136 1.00 . A A . 79 LEU CG 1 1
13 30060 1 1 79 LEU H H -26.713 14.081 15.545 1.00 . A A . 79 LEU H 1 1
13 30061 1 1 79 LEU HA H -28.449 12.173 14.364 1.00 . A A . 79 LEU HA 1 1
13 30062 1 1 79 LEU HB2 H -28.999 14.398 16.368 1.00 . A A . 79 LEU HB2 1 1
13 30063 1 1 79 LEU HB3 H -30.250 13.281 15.841 1.00 . A A . 79 LEU HB3 1 1
13 30064 1 1 79 LEU HD11 H -29.292 11.930 19.187 1.00 . A A . 79 LEU HD11 1 1
13 30065 1 1 79 LEU HD12 H -30.657 12.484 18.211 1.00 . A A . 79 LEU HD12 1 1
13 30066 1 1 79 LEU HD13 H -29.444 13.637 18.772 1.00 . A A . 79 LEU HD13 1 1
13 30067 1 1 79 LEU HD21 H -28.222 10.776 15.811 1.00 . A A . 79 LEU HD21 1 1
13 30068 1 1 79 LEU HD22 H -29.907 10.722 16.341 1.00 . A A . 79 LEU HD22 1 1
13 30069 1 1 79 LEU HD23 H -28.611 10.260 17.450 1.00 . A A . 79 LEU HD23 1 1
13 30070 1 1 79 LEU HG H -27.733 12.564 17.395 1.00 . A A . 79 LEU HG 1 1
13 30071 1 1 79 LEU N N -27.034 13.667 14.716 1.00 . A A . 79 LEU N 1 1
13 30072 1 1 79 LEU O O -29.713 13.447 12.608 1.00 . A A . 79 LEU O 1 1
13 30073 1 1 80 THR C C -29.224 16.247 11.389 1.00 . A A . 80 THR C 1 1
13 30074 1 1 80 THR CA C -29.859 16.284 12.798 1.00 . A A . 80 THR CA 1 1
13 30075 1 1 80 THR CB C -29.819 17.734 13.380 1.00 . A A . 80 THR CB 1 1
13 30076 1 1 80 THR CG2 C -30.688 17.879 14.643 1.00 . A A . 80 THR CG2 1 1
13 30077 1 1 80 THR H H -28.667 15.735 14.462 1.00 . A A . 80 THR H 1 1
13 30078 1 1 80 THR HA H -30.899 15.974 12.721 1.00 . A A . 80 THR HA 1 1
13 30079 1 1 80 THR HB H -30.184 18.430 12.630 1.00 . A A . 80 THR HB 1 1
13 30080 1 1 80 THR HG1 H -28.283 18.980 13.415 1.00 . A A . 80 THR HG1 1 1
13 30081 1 1 80 THR HG21 H -30.632 18.898 15.006 1.00 . A A . 80 THR HG21 1 1
13 30082 1 1 80 THR HG22 H -30.328 17.208 15.412 1.00 . A A . 80 THR HG22 1 1
13 30083 1 1 80 THR HG23 H -31.717 17.638 14.410 1.00 . A A . 80 THR HG23 1 1
13 30084 1 1 80 THR N N -29.173 15.355 13.711 1.00 . A A . 80 THR N 1 1
13 30085 1 1 80 THR O O -29.929 16.328 10.379 1.00 . A A . 80 THR O 1 1
13 30086 1 1 80 THR OG1 O -28.463 18.081 13.705 1.00 . A A . 80 THR OG1 1 1
13 30087 1 1 81 TYR C C -27.457 14.733 9.303 1.00 . A A . 81 TYR C 1 1
13 30088 1 1 81 TYR CA C -27.083 15.986 10.123 1.00 . A A . 81 TYR CA 1 1
13 30089 1 1 81 TYR CB C -25.579 15.963 10.506 1.00 . A A . 81 TYR CB 1 1
13 30090 1 1 81 TYR CD1 C -24.422 16.872 8.420 1.00 . A A . 81 TYR CD1 1 1
13 30091 1 1 81 TYR CD2 C -23.833 14.668 9.150 1.00 . A A . 81 TYR CD2 1 1
13 30092 1 1 81 TYR CE1 C -23.528 16.762 7.372 1.00 . A A . 81 TYR CE1 1 1
13 30093 1 1 81 TYR CE2 C -22.941 14.557 8.102 1.00 . A A . 81 TYR CE2 1 1
13 30094 1 1 81 TYR CG C -24.596 15.829 9.334 1.00 . A A . 81 TYR CG 1 1
13 30095 1 1 81 TYR CZ C -22.792 15.603 7.218 1.00 . A A . 81 TYR CZ 1 1
13 30096 1 1 81 TYR H H -27.416 16.038 12.221 1.00 . A A . 81 TYR H 1 1
13 30097 1 1 81 TYR HA H -27.279 16.872 9.527 1.00 . A A . 81 TYR HA 1 1
13 30098 1 1 81 TYR HB2 H -25.342 16.883 11.025 1.00 . A A . 81 TYR HB2 1 1
13 30099 1 1 81 TYR HB3 H -25.407 15.136 11.190 1.00 . A A . 81 TYR HB3 1 1
13 30100 1 1 81 TYR HD1 H -24.999 17.782 8.538 1.00 . A A . 81 TYR HD1 1 1
13 30101 1 1 81 TYR HD2 H -23.950 13.843 9.843 1.00 . A A . 81 TYR HD2 1 1
13 30102 1 1 81 TYR HE1 H -23.412 17.582 6.673 1.00 . A A . 81 TYR HE1 1 1
13 30103 1 1 81 TYR HE2 H -22.363 13.648 7.978 1.00 . A A . 81 TYR HE2 1 1
13 30104 1 1 81 TYR HH H -21.377 16.304 6.114 1.00 . A A . 81 TYR HH 1 1
13 30105 1 1 81 TYR N N -27.888 16.085 11.361 1.00 . A A . 81 TYR N 1 1
13 30106 1 1 81 TYR O O -27.620 14.803 8.079 1.00 . A A . 81 TYR O 1 1
13 30107 1 1 81 TYR OH O -21.895 15.493 6.176 1.00 . A A . 81 TYR OH 1 1
13 30108 1 1 82 SER C C -29.449 12.193 9.099 1.00 . A A . 82 SER C 1 1
13 30109 1 1 82 SER CA C -27.929 12.308 9.355 1.00 . A A . 82 SER CA 1 1
13 30110 1 1 82 SER CB C -27.427 11.144 10.222 1.00 . A A . 82 SER CB 1 1
13 30111 1 1 82 SER H H -27.442 13.613 10.962 1.00 . A A . 82 SER H 1 1
13 30112 1 1 82 SER HA H -27.417 12.268 8.394 1.00 . A A . 82 SER HA 1 1
13 30113 1 1 82 SER HB2 H -26.366 11.253 10.393 1.00 . A A . 82 SER HB2 1 1
13 30114 1 1 82 SER HB3 H -27.941 11.148 11.175 1.00 . A A . 82 SER HB3 1 1
13 30115 1 1 82 SER HG H -28.586 9.775 9.421 1.00 . A A . 82 SER HG 1 1
13 30116 1 1 82 SER N N -27.584 13.592 9.991 1.00 . A A . 82 SER N 1 1
13 30117 1 1 82 SER O O -29.883 11.388 8.266 1.00 . A A . 82 SER O 1 1
13 30118 1 1 82 SER OG O -27.646 9.892 9.595 1.00 . A A . 82 SER OG 1 1
13 30119 1 1 83 LYS C C -32.101 13.766 8.404 1.00 . A A . 83 LYS C 1 1
13 30120 1 1 83 LYS CA C -31.711 13.031 9.698 1.00 . A A . 83 LYS CA 1 1
13 30121 1 1 83 LYS CB C -32.344 13.739 10.933 1.00 . A A . 83 LYS CB 1 1
13 30122 1 1 83 LYS CD C -34.383 12.213 11.340 1.00 . A A . 83 LYS CD 1 1
13 30123 1 1 83 LYS CE C -35.917 12.120 11.420 1.00 . A A . 83 LYS CE 1 1
13 30124 1 1 83 LYS CG C -33.885 13.649 11.037 1.00 . A A . 83 LYS CG 1 1
13 30125 1 1 83 LYS H H -29.820 13.586 10.485 1.00 . A A . 83 LYS H 1 1
13 30126 1 1 83 LYS HA H -32.071 12.003 9.653 1.00 . A A . 83 LYS HA 1 1
13 30127 1 1 83 LYS HB2 H -31.922 13.302 11.834 1.00 . A A . 83 LYS HB2 1 1
13 30128 1 1 83 LYS HB3 H -32.066 14.789 10.912 1.00 . A A . 83 LYS HB3 1 1
13 30129 1 1 83 LYS HD2 H -34.039 11.550 10.552 1.00 . A A . 83 LYS HD2 1 1
13 30130 1 1 83 LYS HD3 H -33.959 11.885 12.286 1.00 . A A . 83 LYS HD3 1 1
13 30131 1 1 83 LYS HE2 H -36.194 11.114 11.705 1.00 . A A . 83 LYS HE2 1 1
13 30132 1 1 83 LYS HE3 H -36.279 12.813 12.171 1.00 . A A . 83 LYS HE3 1 1
13 30133 1 1 83 LYS HG2 H -34.221 14.308 11.831 1.00 . A A . 83 LYS HG2 1 1
13 30134 1 1 83 LYS HG3 H -34.317 13.982 10.096 1.00 . A A . 83 LYS HG3 1 1
13 30135 1 1 83 LYS HZ1 H -36.277 11.752 9.395 1.00 . A A . 83 LYS HZ1 1 1
13 30136 1 1 83 LYS HZ2 H -36.286 13.393 9.802 1.00 . A A . 83 LYS HZ2 1 1
13 30137 1 1 83 LYS HZ3 H -37.598 12.410 10.215 1.00 . A A . 83 LYS HZ3 1 1
13 30138 1 1 83 LYS N N -30.241 12.997 9.828 1.00 . A A . 83 LYS N 1 1
13 30139 1 1 83 LYS NZ N -36.564 12.442 10.119 1.00 . A A . 83 LYS NZ 1 1
13 30140 1 1 83 LYS O O -32.946 13.292 7.634 1.00 . A A . 83 LYS O 1 1
13 30141 1 1 84 THR C C -31.329 15.169 5.674 1.00 . A A . 84 THR C 1 1
13 30142 1 1 84 THR CA C -31.746 15.802 7.022 1.00 . A A . 84 THR CA 1 1
13 30143 1 1 84 THR CB C -31.096 17.221 7.201 1.00 . A A . 84 THR CB 1 1
13 30144 1 1 84 THR CG2 C -29.557 17.186 7.222 1.00 . A A . 84 THR CG2 1 1
13 30145 1 1 84 THR H H -30.731 15.187 8.782 1.00 . A A . 84 THR H 1 1
13 30146 1 1 84 THR HA H -32.826 15.942 7.006 1.00 . A A . 84 THR HA 1 1
13 30147 1 1 84 THR HB H -31.439 17.634 8.145 1.00 . A A . 84 THR HB 1 1
13 30148 1 1 84 THR HG1 H -32.088 18.782 6.512 1.00 . A A . 84 THR HG1 1 1
13 30149 1 1 84 THR HG21 H -29.186 16.797 6.282 1.00 . A A . 84 THR HG21 1 1
13 30150 1 1 84 THR HG22 H -29.214 16.552 8.030 1.00 . A A . 84 THR HG22 1 1
13 30151 1 1 84 THR HG23 H -29.172 18.188 7.368 1.00 . A A . 84 THR HG23 1 1
13 30152 1 1 84 THR N N -31.443 14.920 8.164 1.00 . A A . 84 THR N 1 1
13 30153 1 1 84 THR O O -31.976 15.403 4.647 1.00 . A A . 84 THR O 1 1
13 30154 1 1 84 THR OG1 O -31.526 18.094 6.147 1.00 . A A . 84 THR OG1 1 1
13 30155 1 1 85 THR C C -30.544 12.265 4.366 1.00 . A A . 85 THR C 1 1
13 30156 1 1 85 THR CA C -29.798 13.615 4.490 1.00 . A A . 85 THR CA 1 1
13 30157 1 1 85 THR CB C -28.243 13.391 4.507 1.00 . A A . 85 THR CB 1 1
13 30158 1 1 85 THR CG2 C -27.779 12.496 5.671 1.00 . A A . 85 THR CG2 1 1
13 30159 1 1 85 THR H H -29.734 14.272 6.517 1.00 . A A . 85 THR H 1 1
13 30160 1 1 85 THR HA H -30.035 14.215 3.615 1.00 . A A . 85 THR HA 1 1
13 30161 1 1 85 THR HB H -27.763 14.362 4.605 1.00 . A A . 85 THR HB 1 1
13 30162 1 1 85 THR HG1 H -27.996 11.859 3.277 1.00 . A A . 85 THR HG1 1 1
13 30163 1 1 85 THR HG21 H -28.236 11.517 5.594 1.00 . A A . 85 THR HG21 1 1
13 30164 1 1 85 THR HG22 H -28.061 12.950 6.612 1.00 . A A . 85 THR HG22 1 1
13 30165 1 1 85 THR HG23 H -26.701 12.390 5.641 1.00 . A A . 85 THR HG23 1 1
13 30166 1 1 85 THR N N -30.247 14.361 5.686 1.00 . A A . 85 THR N 1 1
13 30167 1 1 85 THR O O -30.563 11.659 3.287 1.00 . A A . 85 THR O 1 1
13 30168 1 1 85 THR OG1 O -27.810 12.804 3.270 1.00 . A A . 85 THR OG1 1 1
13 30169 1 1 86 ASN C C -30.853 9.383 5.366 1.00 . A A . 86 ASN C 1 1
13 30170 1 1 86 ASN CA C -31.847 10.525 5.634 1.00 . A A . 86 ASN CA 1 1
13 30171 1 1 86 ASN CB C -33.123 10.394 4.746 1.00 . A A . 86 ASN CB 1 1
13 30172 1 1 86 ASN CG C -33.914 9.094 4.992 1.00 . A A . 86 ASN CG 1 1
13 30173 1 1 86 ASN H H -31.203 12.443 6.252 1.00 . A A . 86 ASN H 1 1
13 30174 1 1 86 ASN HA H -32.153 10.459 6.676 1.00 . A A . 86 ASN HA 1 1
13 30175 1 1 86 ASN HB2 H -33.774 11.234 4.951 1.00 . A A . 86 ASN HB2 1 1
13 30176 1 1 86 ASN HB3 H -32.832 10.430 3.705 1.00 . A A . 86 ASN HB3 1 1
13 30177 1 1 86 ASN HD21 H -32.792 8.091 3.693 1.00 . A A . 86 ASN HD21 1 1
13 30178 1 1 86 ASN HD22 H -34.047 7.183 4.455 1.00 . A A . 86 ASN HD22 1 1
13 30179 1 1 86 ASN N N -31.181 11.838 5.484 1.00 . A A . 86 ASN N 1 1
13 30180 1 1 86 ASN ND2 N -33.547 8.014 4.312 1.00 . A A . 86 ASN ND2 1 1
13 30181 1 1 86 ASN O O -30.761 8.863 4.250 1.00 . A A . 86 ASN O 1 1
13 30182 1 1 86 ASN OD1 O -34.841 9.061 5.801 1.00 . A A . 86 ASN OD1 1 1
13 30183 1 1 87 ASN C C -29.292 7.114 7.614 1.00 . A A . 87 ASN C 1 1
13 30184 1 1 87 ASN CA C -29.104 7.947 6.340 1.00 . A A . 87 ASN CA 1 1
13 30185 1 1 87 ASN CB C -27.655 8.500 6.224 1.00 . A A . 87 ASN CB 1 1
13 30186 1 1 87 ASN CG C -26.614 7.442 5.824 1.00 . A A . 87 ASN CG 1 1
13 30187 1 1 87 ASN H H -30.150 9.557 7.222 1.00 . A A . 87 ASN H 1 1
13 30188 1 1 87 ASN HA H -29.324 7.324 5.468 1.00 . A A . 87 ASN HA 1 1
13 30189 1 1 87 ASN HB2 H -27.643 9.285 5.479 1.00 . A A . 87 ASN HB2 1 1
13 30190 1 1 87 ASN HB3 H -27.352 8.924 7.174 1.00 . A A . 87 ASN HB3 1 1
13 30191 1 1 87 ASN HD21 H -25.426 8.850 5.085 1.00 . A A . 87 ASN HD21 1 1
13 30192 1 1 87 ASN HD22 H -24.835 7.232 4.965 1.00 . A A . 87 ASN HD22 1 1
13 30193 1 1 87 ASN N N -30.072 9.047 6.389 1.00 . A A . 87 ASN N 1 1
13 30194 1 1 87 ASN ND2 N -25.515 7.885 5.233 1.00 . A A . 87 ASN ND2 1 1
13 30195 1 1 87 ASN O O -28.936 7.555 8.706 1.00 . A A . 87 ASN O 1 1
13 30196 1 1 87 ASN OD1 O -26.773 6.248 6.082 1.00 . A A . 87 ASN OD1 1 1
13 30197 1 1 88 ILE C C -29.191 4.398 9.331 1.00 . A A . 88 ILE C 1 1
13 30198 1 1 88 ILE CA C -30.351 5.096 8.572 1.00 . A A . 88 ILE CA 1 1
13 30199 1 1 88 ILE CB C -31.435 4.065 8.081 1.00 . A A . 88 ILE CB 1 1
13 30200 1 1 88 ILE CD1 C -33.236 5.929 8.257 1.00 . A A . 88 ILE CD1 1 1
13 30201 1 1 88 ILE CG1 C -32.637 4.816 7.417 1.00 . A A . 88 ILE CG1 1 1
13 30202 1 1 88 ILE CG2 C -31.904 3.121 9.212 1.00 . A A . 88 ILE CG2 1 1
13 30203 1 1 88 ILE H H -29.956 5.565 6.553 1.00 . A A . 88 ILE H 1 1
13 30204 1 1 88 ILE HA H -30.844 5.775 9.277 1.00 . A A . 88 ILE HA 1 1
13 30205 1 1 88 ILE HB H -30.964 3.443 7.323 1.00 . A A . 88 ILE HB 1 1
13 30206 1 1 88 ILE HD11 H -33.543 5.533 9.222 1.00 . A A . 88 ILE HD11 1 1
13 30207 1 1 88 ILE HD12 H -34.097 6.333 7.748 1.00 . A A . 88 ILE HD12 1 1
13 30208 1 1 88 ILE HD13 H -32.506 6.712 8.404 1.00 . A A . 88 ILE HD13 1 1
13 30209 1 1 88 ILE HG12 H -32.308 5.262 6.487 1.00 . A A . 88 ILE HG12 1 1
13 30210 1 1 88 ILE HG13 H -33.428 4.107 7.198 1.00 . A A . 88 ILE HG13 1 1
13 30211 1 1 88 ILE HG21 H -31.059 2.563 9.600 1.00 . A A . 88 ILE HG21 1 1
13 30212 1 1 88 ILE HG22 H -32.635 2.424 8.826 1.00 . A A . 88 ILE HG22 1 1
13 30213 1 1 88 ILE HG23 H -32.351 3.697 10.013 1.00 . A A . 88 ILE HG23 1 1
13 30214 1 1 88 ILE N N -29.876 5.924 7.456 1.00 . A A . 88 ILE N 1 1
13 30215 1 1 88 ILE O O -29.180 4.468 10.558 1.00 . A A . 88 ILE O 1 1
13 30216 1 1 89 PRO C C -26.125 4.162 10.021 1.00 . A A . 89 PRO C 1 1
13 30217 1 1 89 PRO CA C -27.033 3.106 9.359 1.00 . A A . 89 PRO CA 1 1
13 30218 1 1 89 PRO CB C -26.277 2.308 8.262 1.00 . A A . 89 PRO CB 1 1
13 30219 1 1 89 PRO CD C -28.098 3.444 7.185 1.00 . A A . 89 PRO CD 1 1
13 30220 1 1 89 PRO CG C -27.240 2.201 7.120 1.00 . A A . 89 PRO CG 1 1
13 30221 1 1 89 PRO HA H -27.383 2.420 10.129 1.00 . A A . 89 PRO HA 1 1
13 30222 1 1 89 PRO HB2 H -25.369 2.830 7.967 1.00 . A A . 89 PRO HB2 1 1
13 30223 1 1 89 PRO HB3 H -26.015 1.334 8.649 1.00 . A A . 89 PRO HB3 1 1
13 30224 1 1 89 PRO HD2 H -27.620 4.270 6.669 1.00 . A A . 89 PRO HD2 1 1
13 30225 1 1 89 PRO HD3 H -29.078 3.256 6.764 1.00 . A A . 89 PRO HD3 1 1
13 30226 1 1 89 PRO HG2 H -26.702 2.155 6.176 1.00 . A A . 89 PRO HG2 1 1
13 30227 1 1 89 PRO HG3 H -27.855 1.310 7.231 1.00 . A A . 89 PRO HG3 1 1
13 30228 1 1 89 PRO N N -28.188 3.716 8.648 1.00 . A A . 89 PRO N 1 1
13 30229 1 1 89 PRO O O -25.463 3.887 11.036 1.00 . A A . 89 PRO O 1 1
13 30230 1 1 90 LEU C C -26.075 6.934 11.321 1.00 . A A . 90 LEU C 1 1
13 30231 1 1 90 LEU CA C -25.386 6.531 10.000 1.00 . A A . 90 LEU CA 1 1
13 30232 1 1 90 LEU CB C -25.333 7.694 8.971 1.00 . A A . 90 LEU CB 1 1
13 30233 1 1 90 LEU CD1 C -22.994 8.608 9.573 1.00 . A A . 90 LEU CD1 1 1
13 30234 1 1 90 LEU CD2 C -24.578 10.027 8.192 1.00 . A A . 90 LEU CD2 1 1
13 30235 1 1 90 LEU CG C -24.468 8.959 9.314 1.00 . A A . 90 LEU CG 1 1
13 30236 1 1 90 LEU H H -26.593 5.497 8.587 1.00 . A A . 90 LEU H 1 1
13 30237 1 1 90 LEU HA H -24.369 6.209 10.218 1.00 . A A . 90 LEU HA 1 1
13 30238 1 1 90 LEU HB2 H -24.961 7.286 8.035 1.00 . A A . 90 LEU HB2 1 1
13 30239 1 1 90 LEU HB3 H -26.354 8.024 8.797 1.00 . A A . 90 LEU HB3 1 1
13 30240 1 1 90 LEU HD11 H -22.431 9.511 9.779 1.00 . A A . 90 LEU HD11 1 1
13 30241 1 1 90 LEU HD12 H -22.570 8.114 8.707 1.00 . A A . 90 LEU HD12 1 1
13 30242 1 1 90 LEU HD13 H -22.925 7.949 10.427 1.00 . A A . 90 LEU HD13 1 1
13 30243 1 1 90 LEU HD21 H -24.212 9.620 7.257 1.00 . A A . 90 LEU HD21 1 1
13 30244 1 1 90 LEU HD22 H -23.994 10.899 8.458 1.00 . A A . 90 LEU HD22 1 1
13 30245 1 1 90 LEU HD23 H -25.614 10.321 8.073 1.00 . A A . 90 LEU HD23 1 1
13 30246 1 1 90 LEU HG H -24.853 9.407 10.221 1.00 . A A . 90 LEU HG 1 1
13 30247 1 1 90 LEU N N -26.101 5.376 9.431 1.00 . A A . 90 LEU N 1 1
13 30248 1 1 90 LEU O O -25.448 6.851 12.378 1.00 . A A . 90 LEU O 1 1
13 30249 1 1 91 LEU C C -28.174 6.523 13.517 1.00 . A A . 91 LEU C 1 1
13 30250 1 1 91 LEU CA C -28.249 7.593 12.413 1.00 . A A . 91 LEU CA 1 1
13 30251 1 1 91 LEU CB C -29.747 7.770 11.977 1.00 . A A . 91 LEU CB 1 1
13 30252 1 1 91 LEU CD1 C -31.637 9.162 10.926 1.00 . A A . 91 LEU CD1 1 1
13 30253 1 1 91 LEU CD2 C -30.126 10.188 12.710 1.00 . A A . 91 LEU CD2 1 1
13 30254 1 1 91 LEU CG C -30.211 9.191 11.532 1.00 . A A . 91 LEU CG 1 1
13 30255 1 1 91 LEU H H -27.830 7.171 10.370 1.00 . A A . 91 LEU H 1 1
13 30256 1 1 91 LEU HA H -27.878 8.535 12.808 1.00 . A A . 91 LEU HA 1 1
13 30257 1 1 91 LEU HB2 H -29.931 7.089 11.151 1.00 . A A . 91 LEU HB2 1 1
13 30258 1 1 91 LEU HB3 H -30.391 7.460 12.798 1.00 . A A . 91 LEU HB3 1 1
13 30259 1 1 91 LEU HD11 H -31.654 8.498 10.074 1.00 . A A . 91 LEU HD11 1 1
13 30260 1 1 91 LEU HD12 H -31.917 10.158 10.603 1.00 . A A . 91 LEU HD12 1 1
13 30261 1 1 91 LEU HD13 H -32.347 8.815 11.668 1.00 . A A . 91 LEU HD13 1 1
13 30262 1 1 91 LEU HD21 H -30.766 9.858 13.521 1.00 . A A . 91 LEU HD21 1 1
13 30263 1 1 91 LEU HD22 H -30.445 11.169 12.379 1.00 . A A . 91 LEU HD22 1 1
13 30264 1 1 91 LEU HD23 H -29.105 10.251 13.060 1.00 . A A . 91 LEU HD23 1 1
13 30265 1 1 91 LEU HG H -29.546 9.544 10.757 1.00 . A A . 91 LEU HG 1 1
13 30266 1 1 91 LEU N N -27.399 7.229 11.245 1.00 . A A . 91 LEU N 1 1
13 30267 1 1 91 LEU O O -28.068 6.851 14.690 1.00 . A A . 91 LEU O 1 1
13 30268 1 1 92 GLN C C -27.106 3.969 14.905 1.00 . A A . 92 GLN C 1 1
13 30269 1 1 92 GLN CA C -28.333 4.097 14.004 1.00 . A A . 92 GLN CA 1 1
13 30270 1 1 92 GLN CB C -28.558 2.791 13.208 1.00 . A A . 92 GLN CB 1 1
13 30271 1 1 92 GLN CD C -29.287 0.330 13.323 1.00 . A A . 92 GLN CD 1 1
13 30272 1 1 92 GLN CG C -28.756 1.539 14.082 1.00 . A A . 92 GLN CG 1 1
13 30273 1 1 92 GLN H H -28.155 5.082 12.136 1.00 . A A . 92 GLN H 1 1
13 30274 1 1 92 GLN HA H -29.209 4.274 14.627 1.00 . A A . 92 GLN HA 1 1
13 30275 1 1 92 GLN HB2 H -29.435 2.915 12.587 1.00 . A A . 92 GLN HB2 1 1
13 30276 1 1 92 GLN HB3 H -27.704 2.623 12.560 1.00 . A A . 92 GLN HB3 1 1
13 30277 1 1 92 GLN HE21 H -30.189 -0.320 14.966 1.00 . A A . 92 GLN HE21 1 1
13 30278 1 1 92 GLN HE22 H -30.381 -1.299 13.558 1.00 . A A . 92 GLN HE22 1 1
13 30279 1 1 92 GLN HG2 H -27.800 1.265 14.509 1.00 . A A . 92 GLN HG2 1 1
13 30280 1 1 92 GLN HG3 H -29.447 1.780 14.885 1.00 . A A . 92 GLN HG3 1 1
13 30281 1 1 92 GLN N N -28.213 5.249 13.096 1.00 . A A . 92 GLN N 1 1
13 30282 1 1 92 GLN NE2 N -30.026 -0.516 14.016 1.00 . A A . 92 GLN NE2 1 1
13 30283 1 1 92 GLN O O -27.248 3.970 16.123 1.00 . A A . 92 GLN O 1 1
13 30284 1 1 92 GLN OE1 O -29.024 0.153 12.130 1.00 . A A . 92 GLN OE1 1 1
13 30285 1 1 93 GLN C C -24.447 4.938 16.017 1.00 . A A . 93 GLN C 1 1
13 30286 1 1 93 GLN CA C -24.615 3.790 15.006 1.00 . A A . 93 GLN CA 1 1
13 30287 1 1 93 GLN CB C -23.425 3.781 14.021 1.00 . A A . 93 GLN CB 1 1
13 30288 1 1 93 GLN CD C -23.172 1.234 13.909 1.00 . A A . 93 GLN CD 1 1
13 30289 1 1 93 GLN CG C -23.321 2.536 13.123 1.00 . A A . 93 GLN CG 1 1
13 30290 1 1 93 GLN H H -25.895 3.854 13.304 1.00 . A A . 93 GLN H 1 1
13 30291 1 1 93 GLN HA H -24.617 2.851 15.553 1.00 . A A . 93 GLN HA 1 1
13 30292 1 1 93 GLN HB2 H -23.510 4.650 13.376 1.00 . A A . 93 GLN HB2 1 1
13 30293 1 1 93 GLN HB3 H -22.495 3.868 14.583 1.00 . A A . 93 GLN HB3 1 1
13 30294 1 1 93 GLN HE21 H -25.137 0.935 13.878 1.00 . A A . 93 GLN HE21 1 1
13 30295 1 1 93 GLN HE22 H -24.206 -0.275 14.682 1.00 . A A . 93 GLN HE22 1 1
13 30296 1 1 93 GLN HG2 H -24.215 2.473 12.507 1.00 . A A . 93 GLN HG2 1 1
13 30297 1 1 93 GLN HG3 H -22.459 2.649 12.471 1.00 . A A . 93 GLN HG3 1 1
13 30298 1 1 93 GLN N N -25.907 3.878 14.283 1.00 . A A . 93 GLN N 1 1
13 30299 1 1 93 GLN NE2 N -24.282 0.564 14.186 1.00 . A A . 93 GLN NE2 1 1
13 30300 1 1 93 GLN O O -23.939 4.735 17.120 1.00 . A A . 93 GLN O 1 1
13 30301 1 1 93 GLN OE1 O -22.066 0.830 14.255 1.00 . A A . 93 GLN OE1 1 1
13 30302 1 1 94 ILE C C -25.833 7.121 17.696 1.00 . A A . 94 ILE C 1 1
13 30303 1 1 94 ILE CA C -24.897 7.327 16.478 1.00 . A A . 94 ILE CA 1 1
13 30304 1 1 94 ILE CB C -25.338 8.587 15.646 1.00 . A A . 94 ILE CB 1 1
13 30305 1 1 94 ILE CD1 C -24.873 9.806 13.404 1.00 . A A . 94 ILE CD1 1 1
13 30306 1 1 94 ILE CG1 C -24.349 8.847 14.463 1.00 . A A . 94 ILE CG1 1 1
13 30307 1 1 94 ILE CG2 C -25.477 9.843 16.533 1.00 . A A . 94 ILE CG2 1 1
13 30308 1 1 94 ILE H H -25.282 6.209 14.718 1.00 . A A . 94 ILE H 1 1
13 30309 1 1 94 ILE HA H -23.876 7.484 16.830 1.00 . A A . 94 ILE HA 1 1
13 30310 1 1 94 ILE HB H -26.320 8.375 15.232 1.00 . A A . 94 ILE HB 1 1
13 30311 1 1 94 ILE HD11 H -25.136 10.749 13.863 1.00 . A A . 94 ILE HD11 1 1
13 30312 1 1 94 ILE HD12 H -25.747 9.381 12.929 1.00 . A A . 94 ILE HD12 1 1
13 30313 1 1 94 ILE HD13 H -24.107 9.971 12.661 1.00 . A A . 94 ILE HD13 1 1
13 30314 1 1 94 ILE HG12 H -23.428 9.260 14.848 1.00 . A A . 94 ILE HG12 1 1
13 30315 1 1 94 ILE HG13 H -24.129 7.906 13.966 1.00 . A A . 94 ILE HG13 1 1
13 30316 1 1 94 ILE HG21 H -25.794 10.686 15.930 1.00 . A A . 94 ILE HG21 1 1
13 30317 1 1 94 ILE HG22 H -24.526 10.074 16.991 1.00 . A A . 94 ILE HG22 1 1
13 30318 1 1 94 ILE HG23 H -26.212 9.668 17.312 1.00 . A A . 94 ILE HG23 1 1
13 30319 1 1 94 ILE N N -24.906 6.133 15.621 1.00 . A A . 94 ILE N 1 1
13 30320 1 1 94 ILE O O -25.409 7.291 18.832 1.00 . A A . 94 ILE O 1 1
13 30321 1 1 95 LEU C C -27.813 5.474 19.495 1.00 . A A . 95 LEU C 1 1
13 30322 1 1 95 LEU CA C -28.158 6.524 18.419 1.00 . A A . 95 LEU CA 1 1
13 30323 1 1 95 LEU CB C -29.485 6.128 17.707 1.00 . A A . 95 LEU CB 1 1
13 30324 1 1 95 LEU CD1 C -31.485 6.701 16.208 1.00 . A A . 95 LEU CD1 1 1
13 30325 1 1 95 LEU CD2 C -30.766 8.302 18.060 1.00 . A A . 95 LEU CD2 1 1
13 30326 1 1 95 LEU CG C -30.291 7.270 17.014 1.00 . A A . 95 LEU CG 1 1
13 30327 1 1 95 LEU H H -27.280 6.453 16.491 1.00 . A A . 95 LEU H 1 1
13 30328 1 1 95 LEU HA H -28.301 7.487 18.904 1.00 . A A . 95 LEU HA 1 1
13 30329 1 1 95 LEU HB2 H -29.248 5.380 16.955 1.00 . A A . 95 LEU HB2 1 1
13 30330 1 1 95 LEU HB3 H -30.142 5.664 18.438 1.00 . A A . 95 LEU HB3 1 1
13 30331 1 1 95 LEU HD11 H -32.151 6.152 16.868 1.00 . A A . 95 LEU HD11 1 1
13 30332 1 1 95 LEU HD12 H -31.117 6.032 15.441 1.00 . A A . 95 LEU HD12 1 1
13 30333 1 1 95 LEU HD13 H -32.031 7.509 15.738 1.00 . A A . 95 LEU HD13 1 1
13 30334 1 1 95 LEU HD21 H -31.405 7.820 18.791 1.00 . A A . 95 LEU HD21 1 1
13 30335 1 1 95 LEU HD22 H -31.318 9.091 17.567 1.00 . A A . 95 LEU HD22 1 1
13 30336 1 1 95 LEU HD23 H -29.908 8.733 18.561 1.00 . A A . 95 LEU HD23 1 1
13 30337 1 1 95 LEU HG H -29.642 7.786 16.311 1.00 . A A . 95 LEU HG 1 1
13 30338 1 1 95 LEU N N -27.078 6.687 17.417 1.00 . A A . 95 LEU N 1 1
13 30339 1 1 95 LEU O O -27.956 5.741 20.692 1.00 . A A . 95 LEU O 1 1
13 30340 1 1 96 LEU C C -25.841 3.459 20.845 1.00 . A A . 96 LEU C 1 1
13 30341 1 1 96 LEU CA C -27.059 3.152 19.947 1.00 . A A . 96 LEU CA 1 1
13 30342 1 1 96 LEU CB C -26.908 1.828 19.126 1.00 . A A . 96 LEU CB 1 1
13 30343 1 1 96 LEU CD1 C -24.416 1.534 18.437 1.00 . A A . 96 LEU CD1 1 1
13 30344 1 1 96 LEU CD2 C -26.257 0.794 16.855 1.00 . A A . 96 LEU CD2 1 1
13 30345 1 1 96 LEU CG C -25.854 1.800 17.956 1.00 . A A . 96 LEU CG 1 1
13 30346 1 1 96 LEU H H -27.233 4.167 18.091 1.00 . A A . 96 LEU H 1 1
13 30347 1 1 96 LEU HA H -27.922 3.038 20.603 1.00 . A A . 96 LEU HA 1 1
13 30348 1 1 96 LEU HB2 H -26.671 1.023 19.818 1.00 . A A . 96 LEU HB2 1 1
13 30349 1 1 96 LEU HB3 H -27.887 1.610 18.700 1.00 . A A . 96 LEU HB3 1 1
13 30350 1 1 96 LEU HD11 H -24.112 2.311 19.127 1.00 . A A . 96 LEU HD11 1 1
13 30351 1 1 96 LEU HD12 H -23.742 1.534 17.590 1.00 . A A . 96 LEU HD12 1 1
13 30352 1 1 96 LEU HD13 H -24.364 0.573 18.934 1.00 . A A . 96 LEU HD13 1 1
13 30353 1 1 96 LEU HD21 H -25.556 0.857 16.030 1.00 . A A . 96 LEU HD21 1 1
13 30354 1 1 96 LEU HD22 H -27.248 1.032 16.489 1.00 . A A . 96 LEU HD22 1 1
13 30355 1 1 96 LEU HD23 H -26.254 -0.212 17.254 1.00 . A A . 96 LEU HD23 1 1
13 30356 1 1 96 LEU HG H -25.841 2.781 17.492 1.00 . A A . 96 LEU HG 1 1
13 30357 1 1 96 LEU N N -27.362 4.286 19.051 1.00 . A A . 96 LEU N 1 1
13 30358 1 1 96 LEU O O -25.780 3.019 21.996 1.00 . A A . 96 LEU O 1 1
13 30359 1 1 97 THR C C -24.097 5.868 22.027 1.00 . A A . 97 THR C 1 1
13 30360 1 1 97 THR CA C -23.716 4.724 21.064 1.00 . A A . 97 THR CA 1 1
13 30361 1 1 97 THR CB C -22.597 5.177 20.076 1.00 . A A . 97 THR CB 1 1
13 30362 1 1 97 THR CG2 C -21.382 5.802 20.772 1.00 . A A . 97 THR CG2 1 1
13 30363 1 1 97 THR H H -24.999 4.547 19.381 1.00 . A A . 97 THR H 1 1
13 30364 1 1 97 THR HA H -23.335 3.886 21.647 1.00 . A A . 97 THR HA 1 1
13 30365 1 1 97 THR HB H -23.020 5.913 19.394 1.00 . A A . 97 THR HB 1 1
13 30366 1 1 97 THR HG1 H -22.422 4.166 18.389 1.00 . A A . 97 THR HG1 1 1
13 30367 1 1 97 THR HG21 H -20.643 6.088 20.033 1.00 . A A . 97 THR HG21 1 1
13 30368 1 1 97 THR HG22 H -20.942 5.086 21.454 1.00 . A A . 97 THR HG22 1 1
13 30369 1 1 97 THR HG23 H -21.686 6.683 21.327 1.00 . A A . 97 THR HG23 1 1
13 30370 1 1 97 THR N N -24.897 4.258 20.314 1.00 . A A . 97 THR N 1 1
13 30371 1 1 97 THR O O -23.546 5.976 23.120 1.00 . A A . 97 THR O 1 1
13 30372 1 1 97 THR OG1 O -22.163 4.045 19.303 1.00 . A A . 97 THR OG1 1 1
13 30373 1 1 98 LEU C C -26.373 7.359 23.625 1.00 . A A . 98 LEU C 1 1
13 30374 1 1 98 LEU CA C -25.580 7.831 22.386 1.00 . A A . 98 LEU CA 1 1
13 30375 1 1 98 LEU CB C -26.415 8.729 21.420 1.00 . A A . 98 LEU CB 1 1
13 30376 1 1 98 LEU CD1 C -27.168 11.172 21.085 1.00 . A A . 98 LEU CD1 1 1
13 30377 1 1 98 LEU CD2 C -28.681 9.537 22.309 1.00 . A A . 98 LEU CD2 1 1
13 30378 1 1 98 LEU CG C -27.215 9.940 22.023 1.00 . A A . 98 LEU CG 1 1
13 30379 1 1 98 LEU H H -25.505 6.498 20.753 1.00 . A A . 98 LEU H 1 1
13 30380 1 1 98 LEU HA H -24.717 8.398 22.721 1.00 . A A . 98 LEU HA 1 1
13 30381 1 1 98 LEU HB2 H -25.726 9.115 20.673 1.00 . A A . 98 LEU HB2 1 1
13 30382 1 1 98 LEU HB3 H -27.115 8.082 20.896 1.00 . A A . 98 LEU HB3 1 1
13 30383 1 1 98 LEU HD11 H -27.715 11.994 21.529 1.00 . A A . 98 LEU HD11 1 1
13 30384 1 1 98 LEU HD12 H -27.609 10.922 20.129 1.00 . A A . 98 LEU HD12 1 1
13 30385 1 1 98 LEU HD13 H -26.138 11.472 20.933 1.00 . A A . 98 LEU HD13 1 1
13 30386 1 1 98 LEU HD21 H -29.217 10.376 22.737 1.00 . A A . 98 LEU HD21 1 1
13 30387 1 1 98 LEU HD22 H -28.700 8.712 23.011 1.00 . A A . 98 LEU HD22 1 1
13 30388 1 1 98 LEU HD23 H -29.165 9.232 21.391 1.00 . A A . 98 LEU HD23 1 1
13 30389 1 1 98 LEU HG H -26.765 10.234 22.962 1.00 . A A . 98 LEU HG 1 1
13 30390 1 1 98 LEU N N -25.082 6.681 21.616 1.00 . A A . 98 LEU N 1 1
13 30391 1 1 98 LEU O O -26.349 8.012 24.670 1.00 . A A . 98 LEU O 1 1
13 30392 1 1 99 GLN C C -26.855 4.595 25.386 1.00 . A A . 99 GLN C 1 1
13 30393 1 1 99 GLN CA C -27.782 5.572 24.624 1.00 . A A . 99 GLN CA 1 1
13 30394 1 1 99 GLN CB C -29.072 4.860 24.128 1.00 . A A . 99 GLN CB 1 1
13 30395 1 1 99 GLN CD C -30.151 2.972 22.715 1.00 . A A . 99 GLN CD 1 1
13 30396 1 1 99 GLN CG C -28.855 3.646 23.196 1.00 . A A . 99 GLN CG 1 1
13 30397 1 1 99 GLN H H -27.101 5.781 22.613 1.00 . A A . 99 GLN H 1 1
13 30398 1 1 99 GLN HA H -28.076 6.360 25.315 1.00 . A A . 99 GLN HA 1 1
13 30399 1 1 99 GLN HB2 H -29.634 4.520 24.992 1.00 . A A . 99 GLN HB2 1 1
13 30400 1 1 99 GLN HB3 H -29.680 5.587 23.597 1.00 . A A . 99 GLN HB3 1 1
13 30401 1 1 99 GLN HE21 H -31.094 3.383 24.425 1.00 . A A . 99 GLN HE21 1 1
13 30402 1 1 99 GLN HE22 H -32.024 2.549 23.234 1.00 . A A . 99 GLN HE22 1 1
13 30403 1 1 99 GLN HG2 H -28.303 3.981 22.326 1.00 . A A . 99 GLN HG2 1 1
13 30404 1 1 99 GLN HG3 H -28.261 2.906 23.721 1.00 . A A . 99 GLN HG3 1 1
13 30405 1 1 99 GLN N N -27.067 6.210 23.494 1.00 . A A . 99 GLN N 1 1
13 30406 1 1 99 GLN NE2 N -31.193 2.965 23.543 1.00 . A A . 99 GLN NE2 1 1
13 30407 1 1 99 GLN O O -27.185 4.158 26.498 1.00 . A A . 99 GLN O 1 1
13 30408 1 1 99 GLN OE1 O -30.210 2.427 21.609 1.00 . A A . 99 GLN OE1 1 1
13 30409 1 1 100 HIS C C -23.892 4.244 26.462 1.00 . A A . 100 HIS C 1 1
13 30410 1 1 100 HIS CA C -24.655 3.416 25.407 1.00 . A A . 100 HIS CA 1 1
13 30411 1 1 100 HIS CB C -23.668 2.851 24.351 1.00 . A A . 100 HIS CB 1 1
13 30412 1 1 100 HIS CD2 C -22.548 0.779 25.444 1.00 . A A . 100 HIS CD2 1 1
13 30413 1 1 100 HIS CE1 C -20.536 1.533 25.639 1.00 . A A . 100 HIS CE1 1 1
13 30414 1 1 100 HIS CG C -22.543 2.035 24.931 1.00 . A A . 100 HIS CG 1 1
13 30415 1 1 100 HIS H H -25.571 4.517 23.834 1.00 . A A . 100 HIS H 1 1
13 30416 1 1 100 HIS HA H -25.145 2.581 25.907 1.00 . A A . 100 HIS HA 1 1
13 30417 1 1 100 HIS HB2 H -24.212 2.220 23.655 1.00 . A A . 100 HIS HB2 1 1
13 30418 1 1 100 HIS HB3 H -23.232 3.675 23.796 1.00 . A A . 100 HIS HB3 1 1
13 30419 1 1 100 HIS HD1 H -20.918 3.368 24.772 1.00 . A A . 100 HIS HD1 1 1
13 30420 1 1 100 HIS HD2 H -23.402 0.114 25.495 1.00 . A A . 100 HIS HD2 1 1
13 30421 1 1 100 HIS HE1 H -19.486 1.615 25.875 1.00 . A A . 100 HIS HE1 1 1
13 30422 1 1 100 HIS N N -25.707 4.234 24.763 1.00 . A A . 100 HIS N 1 1
13 30423 1 1 100 HIS ND1 N -21.253 2.493 25.064 1.00 . A A . 100 HIS ND1 1 1
13 30424 1 1 100 HIS NE2 N -21.273 0.469 25.890 1.00 . A A . 100 HIS NE2 1 1
13 30425 1 1 100 HIS O O -23.631 3.757 27.574 1.00 . A A . 100 HIS O 1 1
13 30426 1 1 101 LEU C C -23.884 6.954 28.053 1.00 . A A . 101 LEU C 1 1
13 30427 1 1 101 LEU CA C -22.853 6.418 27.025 1.00 . A A . 101 LEU CA 1 1
13 30428 1 1 101 LEU CB C -22.102 7.548 26.232 1.00 . A A . 101 LEU CB 1 1
13 30429 1 1 101 LEU CD1 C -23.624 9.634 25.919 1.00 . A A . 101 LEU CD1 1 1
13 30430 1 1 101 LEU CD2 C -22.048 8.944 24.054 1.00 . A A . 101 LEU CD2 1 1
13 30431 1 1 101 LEU CG C -22.926 8.444 25.228 1.00 . A A . 101 LEU CG 1 1
13 30432 1 1 101 LEU H H -23.732 5.797 25.190 1.00 . A A . 101 LEU H 1 1
13 30433 1 1 101 LEU HA H -22.108 5.835 27.568 1.00 . A A . 101 LEU HA 1 1
13 30434 1 1 101 LEU HB2 H -21.623 8.202 26.952 1.00 . A A . 101 LEU HB2 1 1
13 30435 1 1 101 LEU HB3 H -21.313 7.058 25.671 1.00 . A A . 101 LEU HB3 1 1
13 30436 1 1 101 LEU HD11 H -22.886 10.280 26.379 1.00 . A A . 101 LEU HD11 1 1
13 30437 1 1 101 LEU HD12 H -24.301 9.268 26.681 1.00 . A A . 101 LEU HD12 1 1
13 30438 1 1 101 LEU HD13 H -24.190 10.198 25.191 1.00 . A A . 101 LEU HD13 1 1
13 30439 1 1 101 LEU HD21 H -21.628 8.095 23.527 1.00 . A A . 101 LEU HD21 1 1
13 30440 1 1 101 LEU HD22 H -21.243 9.564 24.431 1.00 . A A . 101 LEU HD22 1 1
13 30441 1 1 101 LEU HD23 H -22.651 9.524 23.365 1.00 . A A . 101 LEU HD23 1 1
13 30442 1 1 101 LEU HG H -23.711 7.835 24.794 1.00 . A A . 101 LEU HG 1 1
13 30443 1 1 101 LEU N N -23.526 5.490 26.099 1.00 . A A . 101 LEU N 1 1
13 30444 1 1 101 LEU O O -25.012 7.300 27.666 1.00 . A A . 101 LEU O 1 1
13 30445 1 1 102 PRO C C -24.844 8.902 30.373 1.00 . A A . 102 PRO C 1 1
13 30446 1 1 102 PRO CA C -24.480 7.399 30.453 1.00 . A A . 102 PRO CA 1 1
13 30447 1 1 102 PRO CB C -23.729 7.051 31.775 1.00 . A A . 102 PRO CB 1 1
13 30448 1 1 102 PRO CD C -22.265 6.476 29.976 1.00 . A A . 102 PRO CD 1 1
13 30449 1 1 102 PRO CG C -22.670 6.070 31.370 1.00 . A A . 102 PRO CG 1 1
13 30450 1 1 102 PRO HA H -25.398 6.823 30.412 1.00 . A A . 102 PRO HA 1 1
13 30451 1 1 102 PRO HB2 H -23.291 7.949 32.207 1.00 . A A . 102 PRO HB2 1 1
13 30452 1 1 102 PRO HB3 H -24.420 6.616 32.493 1.00 . A A . 102 PRO HB3 1 1
13 30453 1 1 102 PRO HD2 H -21.529 7.274 29.999 1.00 . A A . 102 PRO HD2 1 1
13 30454 1 1 102 PRO HD3 H -21.877 5.624 29.427 1.00 . A A . 102 PRO HD3 1 1
13 30455 1 1 102 PRO HG2 H -21.825 6.128 32.049 1.00 . A A . 102 PRO HG2 1 1
13 30456 1 1 102 PRO HG3 H -23.074 5.061 31.368 1.00 . A A . 102 PRO HG3 1 1
13 30457 1 1 102 PRO N N -23.549 6.954 29.389 1.00 . A A . 102 PRO N 1 1
13 30458 1 1 102 PRO O O -24.130 9.755 30.906 1.00 . A A . 102 PRO O 1 1
13 30459 1 1 103 LEU C C -27.196 10.897 30.943 1.00 . A A . 103 LEU C 1 1
13 30460 1 1 103 LEU CA C -26.514 10.567 29.613 1.00 . A A . 103 LEU CA 1 1
13 30461 1 1 103 LEU CB C -27.511 10.742 28.424 1.00 . A A . 103 LEU CB 1 1
13 30462 1 1 103 LEU CD1 C -27.920 11.193 25.942 1.00 . A A . 103 LEU CD1 1 1
13 30463 1 1 103 LEU CD2 C -25.959 12.302 27.119 1.00 . A A . 103 LEU CD2 1 1
13 30464 1 1 103 LEU CG C -26.856 11.044 27.041 1.00 . A A . 103 LEU CG 1 1
13 30465 1 1 103 LEU H H -26.387 8.499 29.148 1.00 . A A . 103 LEU H 1 1
13 30466 1 1 103 LEU HA H -25.684 11.257 29.467 1.00 . A A . 103 LEU HA 1 1
13 30467 1 1 103 LEU HB2 H -28.099 9.834 28.336 1.00 . A A . 103 LEU HB2 1 1
13 30468 1 1 103 LEU HB3 H -28.192 11.561 28.653 1.00 . A A . 103 LEU HB3 1 1
13 30469 1 1 103 LEU HD11 H -28.584 12.014 26.187 1.00 . A A . 103 LEU HD11 1 1
13 30470 1 1 103 LEU HD12 H -28.495 10.280 25.868 1.00 . A A . 103 LEU HD12 1 1
13 30471 1 1 103 LEU HD13 H -27.440 11.388 24.995 1.00 . A A . 103 LEU HD13 1 1
13 30472 1 1 103 LEU HD21 H -25.537 12.508 26.144 1.00 . A A . 103 LEU HD21 1 1
13 30473 1 1 103 LEU HD22 H -25.151 12.133 27.819 1.00 . A A . 103 LEU HD22 1 1
13 30474 1 1 103 LEU HD23 H -26.541 13.155 27.443 1.00 . A A . 103 LEU HD23 1 1
13 30475 1 1 103 LEU HG H -26.222 10.207 26.762 1.00 . A A . 103 LEU HG 1 1
13 30476 1 1 103 LEU N N -25.947 9.211 29.659 1.00 . A A . 103 LEU N 1 1
13 30477 1 1 103 LEU O O -28.198 10.273 31.307 1.00 . A A . 103 LEU O 1 1
13 30478 1 1 104 THR C C -28.465 13.168 32.637 1.00 . A A . 104 THR C 1 1
13 30479 1 1 104 THR CA C -27.159 12.403 32.909 1.00 . A A . 104 THR CA 1 1
13 30480 1 1 104 THR CB C -26.117 13.348 33.598 1.00 . A A . 104 THR CB 1 1
13 30481 1 1 104 THR CG2 C -26.537 13.765 35.028 1.00 . A A . 104 THR CG2 1 1
13 30482 1 1 104 THR H H -25.791 12.260 31.305 1.00 . A A . 104 THR H 1 1
13 30483 1 1 104 THR HA H -27.356 11.565 33.576 1.00 . A A . 104 THR HA 1 1
13 30484 1 1 104 THR HB H -25.999 14.243 32.993 1.00 . A A . 104 THR HB 1 1
13 30485 1 1 104 THR HG1 H -24.972 11.799 34.044 1.00 . A A . 104 THR HG1 1 1
13 30486 1 1 104 THR HG21 H -26.627 12.884 35.652 1.00 . A A . 104 THR HG21 1 1
13 30487 1 1 104 THR HG22 H -27.489 14.279 34.996 1.00 . A A . 104 THR HG22 1 1
13 30488 1 1 104 THR HG23 H -25.791 14.429 35.454 1.00 . A A . 104 THR HG23 1 1
13 30489 1 1 104 THR N N -26.618 11.875 31.651 1.00 . A A . 104 THR N 1 1
13 30490 1 1 104 THR O O -28.634 13.728 31.545 1.00 . A A . 104 THR O 1 1
13 30491 1 1 104 THR OG1 O -24.851 12.677 33.660 1.00 . A A . 104 THR OG1 1 1
13 30492 1 1 105 VAL C C -30.482 15.369 33.149 1.00 . A A . 105 VAL C 1 1
13 30493 1 1 105 VAL CA C -30.656 13.895 33.570 1.00 . A A . 105 VAL CA 1 1
13 30494 1 1 105 VAL CB C -31.409 13.802 34.950 1.00 . A A . 105 VAL CB 1 1
13 30495 1 1 105 VAL CG1 C -30.658 14.559 36.077 1.00 . A A . 105 VAL CG1 1 1
13 30496 1 1 105 VAL CG2 C -32.880 14.269 34.840 1.00 . A A . 105 VAL CG2 1 1
13 30497 1 1 105 VAL H H -29.146 12.708 34.464 1.00 . A A . 105 VAL H 1 1
13 30498 1 1 105 VAL HA H -31.257 13.383 32.821 1.00 . A A . 105 VAL HA 1 1
13 30499 1 1 105 VAL HB H -31.424 12.751 35.227 1.00 . A A . 105 VAL HB 1 1
13 30500 1 1 105 VAL HG11 H -30.614 15.618 35.845 1.00 . A A . 105 VAL HG11 1 1
13 30501 1 1 105 VAL HG12 H -29.648 14.175 36.167 1.00 . A A . 105 VAL HG12 1 1
13 30502 1 1 105 VAL HG13 H -31.174 14.421 37.019 1.00 . A A . 105 VAL HG13 1 1
13 30503 1 1 105 VAL HG21 H -33.362 14.192 35.808 1.00 . A A . 105 VAL HG21 1 1
13 30504 1 1 105 VAL HG22 H -33.413 13.643 34.133 1.00 . A A . 105 VAL HG22 1 1
13 30505 1 1 105 VAL HG23 H -32.918 15.296 34.504 1.00 . A A . 105 VAL HG23 1 1
13 30506 1 1 105 VAL N N -29.362 13.194 33.641 1.00 . A A . 105 VAL N 1 1
13 30507 1 1 105 VAL O O -31.312 15.911 32.426 1.00 . A A . 105 VAL O 1 1
13 30508 1 1 106 ASP C C -28.828 17.585 31.759 1.00 . A A . 106 ASP C 1 1
13 30509 1 1 106 ASP CA C -29.026 17.374 33.274 1.00 . A A . 106 ASP CA 1 1
13 30510 1 1 106 ASP CB C -27.761 17.811 34.059 1.00 . A A . 106 ASP CB 1 1
13 30511 1 1 106 ASP CG C -27.454 19.315 33.903 1.00 . A A . 106 ASP CG 1 1
13 30512 1 1 106 ASP H H -28.737 15.455 34.124 1.00 . A A . 106 ASP H 1 1
13 30513 1 1 106 ASP HA H -29.868 17.980 33.605 1.00 . A A . 106 ASP HA 1 1
13 30514 1 1 106 ASP HB2 H -27.904 17.594 35.116 1.00 . A A . 106 ASP HB2 1 1
13 30515 1 1 106 ASP HB3 H -26.910 17.237 33.705 1.00 . A A . 106 ASP HB3 1 1
13 30516 1 1 106 ASP N N -29.358 15.974 33.576 1.00 . A A . 106 ASP N 1 1
13 30517 1 1 106 ASP O O -29.335 18.553 31.203 1.00 . A A . 106 ASP O 1 1
13 30518 1 1 106 ASP OD1 O -26.531 19.678 33.140 1.00 . A A . 106 ASP OD1 1 1
13 30519 1 1 106 ASP OD2 O -28.152 20.139 34.542 1.00 . A A . 106 ASP OD2 1 1
13 30520 1 1 107 HIS C C -29.221 16.645 28.840 1.00 . A A . 107 HIS C 1 1
13 30521 1 1 107 HIS CA C -27.888 16.672 29.624 1.00 . A A . 107 HIS CA 1 1
13 30522 1 1 107 HIS CB C -26.996 15.481 29.172 1.00 . A A . 107 HIS CB 1 1
13 30523 1 1 107 HIS CD2 C -24.876 14.427 30.252 1.00 . A A . 107 HIS CD2 1 1
13 30524 1 1 107 HIS CE1 C -23.662 16.199 30.460 1.00 . A A . 107 HIS CE1 1 1
13 30525 1 1 107 HIS CG C -25.609 15.464 29.765 1.00 . A A . 107 HIS CG 1 1
13 30526 1 1 107 HIS H H -27.753 15.890 31.611 1.00 . A A . 107 HIS H 1 1
13 30527 1 1 107 HIS HA H -27.373 17.601 29.394 1.00 . A A . 107 HIS HA 1 1
13 30528 1 1 107 HIS HB2 H -27.484 14.551 29.449 1.00 . A A . 107 HIS HB2 1 1
13 30529 1 1 107 HIS HB3 H -26.887 15.503 28.093 1.00 . A A . 107 HIS HB3 1 1
13 30530 1 1 107 HIS HD1 H -25.063 17.486 29.650 1.00 . A A . 107 HIS HD1 1 1
13 30531 1 1 107 HIS HD2 H -25.193 13.388 30.299 1.00 . A A . 107 HIS HD2 1 1
13 30532 1 1 107 HIS HE1 H -22.850 16.867 30.689 1.00 . A A . 107 HIS HE1 1 1
13 30533 1 1 107 HIS N N -28.124 16.637 31.097 1.00 . A A . 107 HIS N 1 1
13 30534 1 1 107 HIS ND1 N -24.820 16.577 29.905 1.00 . A A . 107 HIS ND1 1 1
13 30535 1 1 107 HIS NE2 N -23.648 14.902 30.690 1.00 . A A . 107 HIS NE2 1 1
13 30536 1 1 107 HIS O O -29.326 17.200 27.746 1.00 . A A . 107 HIS O 1 1
13 30537 1 1 108 LEU C C -32.410 17.104 29.016 1.00 . A A . 108 LEU C 1 1
13 30538 1 1 108 LEU CA C -31.563 15.828 28.837 1.00 . A A . 108 LEU CA 1 1
13 30539 1 1 108 LEU CB C -32.244 14.603 29.503 1.00 . A A . 108 LEU CB 1 1
13 30540 1 1 108 LEU CD1 C -32.046 12.200 30.373 1.00 . A A . 108 LEU CD1 1 1
13 30541 1 1 108 LEU CD2 C -30.926 12.843 28.172 1.00 . A A . 108 LEU CD2 1 1
13 30542 1 1 108 LEU CG C -31.357 13.319 29.578 1.00 . A A . 108 LEU CG 1 1
13 30543 1 1 108 LEU H H -30.076 15.639 30.332 1.00 . A A . 108 LEU H 1 1
13 30544 1 1 108 LEU HA H -31.440 15.628 27.775 1.00 . A A . 108 LEU HA 1 1
13 30545 1 1 108 LEU HB2 H -32.528 14.883 30.517 1.00 . A A . 108 LEU HB2 1 1
13 30546 1 1 108 LEU HB3 H -33.149 14.364 28.952 1.00 . A A . 108 LEU HB3 1 1
13 30547 1 1 108 LEU HD11 H -32.981 11.931 29.899 1.00 . A A . 108 LEU HD11 1 1
13 30548 1 1 108 LEU HD12 H -32.241 12.541 31.381 1.00 . A A . 108 LEU HD12 1 1
13 30549 1 1 108 LEU HD13 H -31.402 11.331 30.414 1.00 . A A . 108 LEU HD13 1 1
13 30550 1 1 108 LEU HD21 H -30.364 13.625 27.681 1.00 . A A . 108 LEU HD21 1 1
13 30551 1 1 108 LEU HD22 H -31.800 12.601 27.578 1.00 . A A . 108 LEU HD22 1 1
13 30552 1 1 108 LEU HD23 H -30.303 11.962 28.262 1.00 . A A . 108 LEU HD23 1 1
13 30553 1 1 108 LEU HG H -30.449 13.566 30.123 1.00 . A A . 108 LEU HG 1 1
13 30554 1 1 108 LEU N N -30.230 16.004 29.438 1.00 . A A . 108 LEU N 1 1
13 30555 1 1 108 LEU O O -33.176 17.483 28.128 1.00 . A A . 108 LEU O 1 1
13 30556 1 1 109 LYS C C -32.338 20.253 29.937 1.00 . A A . 109 LYS C 1 1
13 30557 1 1 109 LYS CA C -32.975 18.987 30.552 1.00 . A A . 109 LYS CA 1 1
13 30558 1 1 109 LYS CB C -32.995 19.122 32.092 1.00 . A A . 109 LYS CB 1 1
13 30559 1 1 109 LYS CD C -33.432 17.995 34.351 1.00 . A A . 109 LYS CD 1 1
13 30560 1 1 109 LYS CE C -34.069 19.219 35.031 1.00 . A A . 109 LYS CE 1 1
13 30561 1 1 109 LYS CG C -33.673 17.949 32.829 1.00 . A A . 109 LYS CG 1 1
13 30562 1 1 109 LYS H H -31.605 17.389 30.834 1.00 . A A . 109 LYS H 1 1
13 30563 1 1 109 LYS HA H -33.998 18.896 30.194 1.00 . A A . 109 LYS HA 1 1
13 30564 1 1 109 LYS HB2 H -31.970 19.196 32.445 1.00 . A A . 109 LYS HB2 1 1
13 30565 1 1 109 LYS HB3 H -33.518 20.038 32.362 1.00 . A A . 109 LYS HB3 1 1
13 30566 1 1 109 LYS HD2 H -33.844 17.097 34.799 1.00 . A A . 109 LYS HD2 1 1
13 30567 1 1 109 LYS HD3 H -32.359 18.009 34.526 1.00 . A A . 109 LYS HD3 1 1
13 30568 1 1 109 LYS HE2 H -33.813 19.215 36.082 1.00 . A A . 109 LYS HE2 1 1
13 30569 1 1 109 LYS HE3 H -33.678 20.123 34.578 1.00 . A A . 109 LYS HE3 1 1
13 30570 1 1 109 LYS HG2 H -34.741 17.984 32.642 1.00 . A A . 109 LYS HG2 1 1
13 30571 1 1 109 LYS HG3 H -33.278 17.016 32.439 1.00 . A A . 109 LYS HG3 1 1
13 30572 1 1 109 LYS HZ1 H -35.951 18.355 35.315 1.00 . A A . 109 LYS HZ1 1 1
13 30573 1 1 109 LYS HZ2 H -35.827 19.286 33.906 1.00 . A A . 109 LYS HZ2 1 1
13 30574 1 1 109 LYS HZ3 H -35.944 20.043 35.410 1.00 . A A . 109 LYS HZ3 1 1
13 30575 1 1 109 LYS N N -32.241 17.758 30.182 1.00 . A A . 109 LYS N 1 1
13 30576 1 1 109 LYS NZ N -35.550 19.224 34.907 1.00 . A A . 109 LYS NZ 1 1
13 30577 1 1 109 LYS O O -33.004 21.282 29.819 1.00 . A A . 109 LYS O 1 1
13 30578 1 1 110 GLN C C -30.265 21.238 27.490 1.00 . A A . 110 GLN C 1 1
13 30579 1 1 110 GLN CA C -30.296 21.325 29.024 1.00 . A A . 110 GLN CA 1 1
13 30580 1 1 110 GLN CB C -28.839 21.384 29.586 1.00 . A A . 110 GLN CB 1 1
13 30581 1 1 110 GLN CD C -29.353 23.005 31.554 1.00 . A A . 110 GLN CD 1 1
13 30582 1 1 110 GLN CG C -28.733 21.671 31.103 1.00 . A A . 110 GLN CG 1 1
13 30583 1 1 110 GLN H H -30.562 19.343 29.754 1.00 . A A . 110 GLN H 1 1
13 30584 1 1 110 GLN HA H -30.807 22.246 29.306 1.00 . A A . 110 GLN HA 1 1
13 30585 1 1 110 GLN HB2 H -28.349 20.432 29.391 1.00 . A A . 110 GLN HB2 1 1
13 30586 1 1 110 GLN HB3 H -28.293 22.161 29.060 1.00 . A A . 110 GLN HB3 1 1
13 30587 1 1 110 GLN HE21 H -28.860 23.892 29.851 1.00 . A A . 110 GLN HE21 1 1
13 30588 1 1 110 GLN HE22 H -29.688 24.876 30.993 1.00 . A A . 110 GLN HE22 1 1
13 30589 1 1 110 GLN HG2 H -29.225 20.868 31.640 1.00 . A A . 110 GLN HG2 1 1
13 30590 1 1 110 GLN HG3 H -27.684 21.677 31.380 1.00 . A A . 110 GLN HG3 1 1
13 30591 1 1 110 GLN N N -31.037 20.183 29.601 1.00 . A A . 110 GLN N 1 1
13 30592 1 1 110 GLN NE2 N -29.294 24.026 30.716 1.00 . A A . 110 GLN NE2 1 1
13 30593 1 1 110 GLN O O -30.740 22.147 26.798 1.00 . A A . 110 GLN O 1 1
13 30594 1 1 110 GLN OE1 O -29.854 23.125 32.668 1.00 . A A . 110 GLN OE1 1 1
13 30595 1 1 111 ASN C C -30.751 19.591 24.772 1.00 . A A . 111 ASN C 1 1
13 30596 1 1 111 ASN CA C -29.460 19.959 25.518 1.00 . A A . 111 ASN CA 1 1
13 30597 1 1 111 ASN CB C -28.355 18.891 25.277 1.00 . A A . 111 ASN CB 1 1
13 30598 1 1 111 ASN CG C -27.870 18.845 23.824 1.00 . A A . 111 ASN CG 1 1
13 30599 1 1 111 ASN H H -29.489 19.387 27.570 1.00 . A A . 111 ASN H 1 1
13 30600 1 1 111 ASN HA H -29.110 20.920 25.139 1.00 . A A . 111 ASN HA 1 1
13 30601 1 1 111 ASN HB2 H -27.507 19.116 25.912 1.00 . A A . 111 ASN HB2 1 1
13 30602 1 1 111 ASN HB3 H -28.734 17.908 25.548 1.00 . A A . 111 ASN HB3 1 1
13 30603 1 1 111 ASN HD21 H -29.389 17.682 23.315 1.00 . A A . 111 ASN HD21 1 1
13 30604 1 1 111 ASN HD22 H -28.320 18.126 22.044 1.00 . A A . 111 ASN HD22 1 1
13 30605 1 1 111 ASN N N -29.718 20.122 26.968 1.00 . A A . 111 ASN N 1 1
13 30606 1 1 111 ASN ND2 N -28.592 18.140 22.976 1.00 . A A . 111 ASN ND2 1 1
13 30607 1 1 111 ASN O O -30.906 19.935 23.588 1.00 . A A . 111 ASN O 1 1
13 30608 1 1 111 ASN OD1 O -26.870 19.461 23.464 1.00 . A A . 111 ASN OD1 1 1
13 30609 1 1 112 ASN C C -32.952 17.583 23.771 1.00 . A A . 112 ASN C 1 1
13 30610 1 1 112 ASN CA C -33.016 18.543 24.981 1.00 . A A . 112 ASN CA 1 1
13 30611 1 1 112 ASN CB C -33.828 19.838 24.633 1.00 . A A . 112 ASN CB 1 1
13 30612 1 1 112 ASN CG C -33.877 20.856 25.776 1.00 . A A . 112 ASN CG 1 1
13 30613 1 1 112 ASN H H -31.423 18.600 26.388 1.00 . A A . 112 ASN H 1 1
13 30614 1 1 112 ASN HA H -33.521 18.025 25.785 1.00 . A A . 112 ASN HA 1 1
13 30615 1 1 112 ASN HB2 H -33.379 20.309 23.763 1.00 . A A . 112 ASN HB2 1 1
13 30616 1 1 112 ASN HB3 H -34.848 19.560 24.386 1.00 . A A . 112 ASN HB3 1 1
13 30617 1 1 112 ASN HD21 H -33.674 22.367 24.496 1.00 . A A . 112 ASN HD21 1 1
13 30618 1 1 112 ASN HD22 H -33.754 22.798 26.167 1.00 . A A . 112 ASN HD22 1 1
13 30619 1 1 112 ASN N N -31.664 18.889 25.482 1.00 . A A . 112 ASN N 1 1
13 30620 1 1 112 ASN ND2 N -33.770 22.137 25.446 1.00 . A A . 112 ASN ND2 1 1
13 30621 1 1 112 ASN O O -33.812 17.625 22.898 1.00 . A A . 112 ASN O 1 1
13 30622 1 1 112 ASN OD1 O -33.972 20.490 26.948 1.00 . A A . 112 ASN OD1 1 1
13 30623 1 1 113 THR C C -33.040 14.802 22.483 1.00 . A A . 113 THR C 1 1
13 30624 1 1 113 THR CA C -31.753 15.638 22.726 1.00 . A A . 113 THR CA 1 1
13 30625 1 1 113 THR CB C -30.591 14.674 23.139 1.00 . A A . 113 THR CB 1 1
13 30626 1 1 113 THR CG2 C -30.244 13.654 22.030 1.00 . A A . 113 THR CG2 1 1
13 30627 1 1 113 THR H H -31.282 16.739 24.481 1.00 . A A . 113 THR H 1 1
13 30628 1 1 113 THR HA H -31.469 16.135 21.803 1.00 . A A . 113 THR HA 1 1
13 30629 1 1 113 THR HB H -30.893 14.130 24.027 1.00 . A A . 113 THR HB 1 1
13 30630 1 1 113 THR HG1 H -28.950 15.655 22.647 1.00 . A A . 113 THR HG1 1 1
13 30631 1 1 113 THR HG21 H -31.129 13.078 21.769 1.00 . A A . 113 THR HG21 1 1
13 30632 1 1 113 THR HG22 H -29.473 12.984 22.384 1.00 . A A . 113 THR HG22 1 1
13 30633 1 1 113 THR HG23 H -29.886 14.176 21.151 1.00 . A A . 113 THR HG23 1 1
13 30634 1 1 113 THR N N -31.941 16.686 23.767 1.00 . A A . 113 THR N 1 1
13 30635 1 1 113 THR O O -33.255 14.281 21.378 1.00 . A A . 113 THR O 1 1
13 30636 1 1 113 THR OG1 O -29.420 15.439 23.461 1.00 . A A . 113 THR OG1 1 1
13 30637 1 1 114 ALA C C -36.055 14.462 22.330 1.00 . A A . 114 ALA C 1 1
13 30638 1 1 114 ALA CA C -35.176 14.004 23.506 1.00 . A A . 114 ALA CA 1 1
13 30639 1 1 114 ALA CB C -35.908 14.174 24.849 1.00 . A A . 114 ALA CB 1 1
13 30640 1 1 114 ALA H H -33.613 15.134 24.377 1.00 . A A . 114 ALA H 1 1
13 30641 1 1 114 ALA HA H -34.958 12.948 23.383 1.00 . A A . 114 ALA HA 1 1
13 30642 1 1 114 ALA HB1 H -35.274 13.828 25.658 1.00 . A A . 114 ALA HB1 1 1
13 30643 1 1 114 ALA HB2 H -36.827 13.597 24.846 1.00 . A A . 114 ALA HB2 1 1
13 30644 1 1 114 ALA HB3 H -36.144 15.217 25.007 1.00 . A A . 114 ALA HB3 1 1
13 30645 1 1 114 ALA N N -33.883 14.709 23.538 1.00 . A A . 114 ALA N 1 1
13 30646 1 1 114 ALA O O -36.542 13.628 21.579 1.00 . A A . 114 ALA O 1 1
13 30647 1 1 115 LYS C C -36.637 15.921 19.659 1.00 . A A . 115 LYS C 1 1
13 30648 1 1 115 LYS CA C -37.049 16.383 21.086 1.00 . A A . 115 LYS CA 1 1
13 30649 1 1 115 LYS CB C -37.046 17.939 21.190 1.00 . A A . 115 LYS CB 1 1
13 30650 1 1 115 LYS CD C -35.615 20.126 21.136 1.00 . A A . 115 LYS CD 1 1
13 30651 1 1 115 LYS CE C -36.664 21.081 20.519 1.00 . A A . 115 LYS CE 1 1
13 30652 1 1 115 LYS CG C -35.752 18.637 20.705 1.00 . A A . 115 LYS CG 1 1
13 30653 1 1 115 LYS H H -35.661 16.400 22.713 1.00 . A A . 115 LYS H 1 1
13 30654 1 1 115 LYS HA H -38.061 16.029 21.280 1.00 . A A . 115 LYS HA 1 1
13 30655 1 1 115 LYS HB2 H -37.875 18.328 20.606 1.00 . A A . 115 LYS HB2 1 1
13 30656 1 1 115 LYS HB3 H -37.209 18.211 22.229 1.00 . A A . 115 LYS HB3 1 1
13 30657 1 1 115 LYS HD2 H -35.698 20.182 22.216 1.00 . A A . 115 LYS HD2 1 1
13 30658 1 1 115 LYS HD3 H -34.624 20.470 20.850 1.00 . A A . 115 LYS HD3 1 1
13 30659 1 1 115 LYS HE2 H -36.340 22.101 20.679 1.00 . A A . 115 LYS HE2 1 1
13 30660 1 1 115 LYS HE3 H -36.723 20.897 19.455 1.00 . A A . 115 LYS HE3 1 1
13 30661 1 1 115 LYS HG2 H -34.903 18.092 21.101 1.00 . A A . 115 LYS HG2 1 1
13 30662 1 1 115 LYS HG3 H -35.718 18.583 19.619 1.00 . A A . 115 LYS HG3 1 1
13 30663 1 1 115 LYS HZ1 H -37.982 20.974 22.143 1.00 . A A . 115 LYS HZ1 1 1
13 30664 1 1 115 LYS HZ2 H -38.448 20.030 20.821 1.00 . A A . 115 LYS HZ2 1 1
13 30665 1 1 115 LYS HZ3 H -38.641 21.704 20.771 1.00 . A A . 115 LYS HZ3 1 1
13 30666 1 1 115 LYS N N -36.176 15.793 22.134 1.00 . A A . 115 LYS N 1 1
13 30667 1 1 115 LYS NZ N -38.027 20.934 21.104 1.00 . A A . 115 LYS NZ 1 1
13 30668 1 1 115 LYS O O -37.496 15.760 18.785 1.00 . A A . 115 LYS O 1 1
13 30669 1 1 116 LEU C C -35.081 13.782 17.890 1.00 . A A . 116 LEU C 1 1
13 30670 1 1 116 LEU CA C -34.759 15.258 18.160 1.00 . A A . 116 LEU CA 1 1
13 30671 1 1 116 LEU CB C -33.215 15.457 18.132 1.00 . A A . 116 LEU CB 1 1
13 30672 1 1 116 LEU CD1 C -31.141 16.923 18.362 1.00 . A A . 116 LEU CD1 1 1
13 30673 1 1 116 LEU CD2 C -33.372 17.994 17.745 1.00 . A A . 116 LEU CD2 1 1
13 30674 1 1 116 LEU CG C -32.673 16.865 18.530 1.00 . A A . 116 LEU CG 1 1
13 30675 1 1 116 LEU H H -34.710 15.789 20.221 1.00 . A A . 116 LEU H 1 1
13 30676 1 1 116 LEU HA H -35.208 15.874 17.384 1.00 . A A . 116 LEU HA 1 1
13 30677 1 1 116 LEU HB2 H -32.772 14.731 18.812 1.00 . A A . 116 LEU HB2 1 1
13 30678 1 1 116 LEU HB3 H -32.866 15.233 17.127 1.00 . A A . 116 LEU HB3 1 1
13 30679 1 1 116 LEU HD11 H -30.778 17.902 18.643 1.00 . A A . 116 LEU HD11 1 1
13 30680 1 1 116 LEU HD12 H -30.871 16.723 17.331 1.00 . A A . 116 LEU HD12 1 1
13 30681 1 1 116 LEU HD13 H -30.681 16.179 19.001 1.00 . A A . 116 LEU HD13 1 1
13 30682 1 1 116 LEU HD21 H -34.432 17.982 17.964 1.00 . A A . 116 LEU HD21 1 1
13 30683 1 1 116 LEU HD22 H -33.223 17.861 16.681 1.00 . A A . 116 LEU HD22 1 1
13 30684 1 1 116 LEU HD23 H -32.962 18.950 18.048 1.00 . A A . 116 LEU HD23 1 1
13 30685 1 1 116 LEU HG H -32.881 17.028 19.585 1.00 . A A . 116 LEU HG 1 1
13 30686 1 1 116 LEU N N -35.320 15.679 19.460 1.00 . A A . 116 LEU N 1 1
13 30687 1 1 116 LEU O O -35.593 13.424 16.830 1.00 . A A . 116 LEU O 1 1
13 30688 1 1 117 VAL C C -36.390 11.029 18.787 1.00 . A A . 117 VAL C 1 1
13 30689 1 1 117 VAL CA C -34.900 11.474 18.766 1.00 . A A . 117 VAL CA 1 1
13 30690 1 1 117 VAL CB C -34.050 10.750 19.868 1.00 . A A . 117 VAL CB 1 1
13 30691 1 1 117 VAL CG1 C -34.618 10.999 21.278 1.00 . A A . 117 VAL CG1 1 1
13 30692 1 1 117 VAL CG2 C -33.902 9.244 19.561 1.00 . A A . 117 VAL CG2 1 1
13 30693 1 1 117 VAL H H -34.386 13.307 19.710 1.00 . A A . 117 VAL H 1 1
13 30694 1 1 117 VAL HA H -34.487 11.191 17.799 1.00 . A A . 117 VAL HA 1 1
13 30695 1 1 117 VAL HB H -33.050 11.183 19.843 1.00 . A A . 117 VAL HB 1 1
13 30696 1 1 117 VAL HG11 H -34.664 12.065 21.474 1.00 . A A . 117 VAL HG11 1 1
13 30697 1 1 117 VAL HG12 H -33.985 10.532 22.021 1.00 . A A . 117 VAL HG12 1 1
13 30698 1 1 117 VAL HG13 H -35.616 10.583 21.350 1.00 . A A . 117 VAL HG13 1 1
13 30699 1 1 117 VAL HG21 H -33.241 8.783 20.284 1.00 . A A . 117 VAL HG21 1 1
13 30700 1 1 117 VAL HG22 H -33.488 9.107 18.568 1.00 . A A . 117 VAL HG22 1 1
13 30701 1 1 117 VAL HG23 H -34.873 8.767 19.609 1.00 . A A . 117 VAL HG23 1 1
13 30702 1 1 117 VAL N N -34.757 12.934 18.876 1.00 . A A . 117 VAL N 1 1
13 30703 1 1 117 VAL O O -36.732 9.965 18.258 1.00 . A A . 117 VAL O 1 1
13 30704 1 1 118 LYS C C -39.319 11.595 17.976 1.00 . A A . 118 LYS C 1 1
13 30705 1 1 118 LYS CA C -38.737 11.634 19.405 1.00 . A A . 118 LYS CA 1 1
13 30706 1 1 118 LYS CB C -39.462 12.727 20.240 1.00 . A A . 118 LYS CB 1 1
13 30707 1 1 118 LYS CD C -40.053 13.695 22.549 1.00 . A A . 118 LYS CD 1 1
13 30708 1 1 118 LYS CE C -41.552 13.858 22.226 1.00 . A A . 118 LYS CE 1 1
13 30709 1 1 118 LYS CG C -39.396 12.529 21.771 1.00 . A A . 118 LYS CG 1 1
13 30710 1 1 118 LYS H H -36.920 12.643 19.864 1.00 . A A . 118 LYS H 1 1
13 30711 1 1 118 LYS HA H -38.916 10.666 19.869 1.00 . A A . 118 LYS HA 1 1
13 30712 1 1 118 LYS HB2 H -39.018 13.687 20.004 1.00 . A A . 118 LYS HB2 1 1
13 30713 1 1 118 LYS HB3 H -40.506 12.759 19.955 1.00 . A A . 118 LYS HB3 1 1
13 30714 1 1 118 LYS HD2 H -39.943 13.507 23.611 1.00 . A A . 118 LYS HD2 1 1
13 30715 1 1 118 LYS HD3 H -39.535 14.619 22.300 1.00 . A A . 118 LYS HD3 1 1
13 30716 1 1 118 LYS HE2 H -41.669 14.066 21.172 1.00 . A A . 118 LYS HE2 1 1
13 30717 1 1 118 LYS HE3 H -42.072 12.938 22.467 1.00 . A A . 118 LYS HE3 1 1
13 30718 1 1 118 LYS HG2 H -39.902 11.605 22.030 1.00 . A A . 118 LYS HG2 1 1
13 30719 1 1 118 LYS HG3 H -38.355 12.455 22.069 1.00 . A A . 118 LYS HG3 1 1
13 30720 1 1 118 LYS HZ1 H -41.971 14.862 24.007 1.00 . A A . 118 LYS HZ1 1 1
13 30721 1 1 118 LYS HZ2 H -43.199 14.965 22.857 1.00 . A A . 118 LYS HZ2 1 1
13 30722 1 1 118 LYS HZ3 H -41.798 15.882 22.670 1.00 . A A . 118 LYS HZ3 1 1
13 30723 1 1 118 LYS N N -37.269 11.856 19.403 1.00 . A A . 118 LYS N 1 1
13 30724 1 1 118 LYS NZ N -42.170 14.968 22.992 1.00 . A A . 118 LYS NZ 1 1
13 30725 1 1 118 LYS O O -40.352 10.977 17.759 1.00 . A A . 118 LYS O 1 1
13 30726 1 1 119 GLN C C -38.897 10.830 15.006 1.00 . A A . 119 GLN C 1 1
13 30727 1 1 119 GLN CA C -39.025 12.251 15.588 1.00 . A A . 119 GLN CA 1 1
13 30728 1 1 119 GLN CB C -38.137 13.235 14.787 1.00 . A A . 119 GLN CB 1 1
13 30729 1 1 119 GLN CD C -37.179 15.612 14.593 1.00 . A A . 119 GLN CD 1 1
13 30730 1 1 119 GLN CG C -38.177 14.691 15.300 1.00 . A A . 119 GLN CG 1 1
13 30731 1 1 119 GLN H H -37.856 12.788 17.288 1.00 . A A . 119 GLN H 1 1
13 30732 1 1 119 GLN HA H -40.062 12.569 15.513 1.00 . A A . 119 GLN HA 1 1
13 30733 1 1 119 GLN HB2 H -37.110 12.889 14.835 1.00 . A A . 119 GLN HB2 1 1
13 30734 1 1 119 GLN HB3 H -38.456 13.233 13.747 1.00 . A A . 119 GLN HB3 1 1
13 30735 1 1 119 GLN HE21 H -36.955 16.691 16.247 1.00 . A A . 119 GLN HE21 1 1
13 30736 1 1 119 GLN HE22 H -36.022 17.194 14.884 1.00 . A A . 119 GLN HE22 1 1
13 30737 1 1 119 GLN HG2 H -39.172 15.087 15.151 1.00 . A A . 119 GLN HG2 1 1
13 30738 1 1 119 GLN HG3 H -37.954 14.687 16.364 1.00 . A A . 119 GLN HG3 1 1
13 30739 1 1 119 GLN N N -38.643 12.265 17.020 1.00 . A A . 119 GLN N 1 1
13 30740 1 1 119 GLN NE2 N -36.670 16.600 15.310 1.00 . A A . 119 GLN NE2 1 1
13 30741 1 1 119 GLN O O -39.710 10.404 14.174 1.00 . A A . 119 GLN O 1 1
13 30742 1 1 119 GLN OE1 O -36.860 15.427 13.413 1.00 . A A . 119 GLN OE1 1 1
13 30743 1 1 120 LEU C C -38.722 7.827 15.773 1.00 . A A . 120 LEU C 1 1
13 30744 1 1 120 LEU CA C -37.638 8.700 15.108 1.00 . A A . 120 LEU CA 1 1
13 30745 1 1 120 LEU CB C -36.213 8.200 15.511 1.00 . A A . 120 LEU CB 1 1
13 30746 1 1 120 LEU CD1 C -35.082 8.590 13.237 1.00 . A A . 120 LEU CD1 1 1
13 30747 1 1 120 LEU CD2 C -34.756 10.297 15.097 1.00 . A A . 120 LEU CD2 1 1
13 30748 1 1 120 LEU CG C -34.978 8.809 14.753 1.00 . A A . 120 LEU CG 1 1
13 30749 1 1 120 LEU H H -37.229 10.539 16.086 1.00 . A A . 120 LEU H 1 1
13 30750 1 1 120 LEU HA H -37.743 8.620 14.028 1.00 . A A . 120 LEU HA 1 1
13 30751 1 1 120 LEU HB2 H -36.080 8.389 16.568 1.00 . A A . 120 LEU HB2 1 1
13 30752 1 1 120 LEU HB3 H -36.188 7.124 15.362 1.00 . A A . 120 LEU HB3 1 1
13 30753 1 1 120 LEU HD11 H -35.969 9.078 12.851 1.00 . A A . 120 LEU HD11 1 1
13 30754 1 1 120 LEU HD12 H -35.139 7.529 13.031 1.00 . A A . 120 LEU HD12 1 1
13 30755 1 1 120 LEU HD13 H -34.206 8.997 12.748 1.00 . A A . 120 LEU HD13 1 1
13 30756 1 1 120 LEU HD21 H -34.596 10.397 16.161 1.00 . A A . 120 LEU HD21 1 1
13 30757 1 1 120 LEU HD22 H -35.627 10.874 14.808 1.00 . A A . 120 LEU HD22 1 1
13 30758 1 1 120 LEU HD23 H -33.888 10.670 14.568 1.00 . A A . 120 LEU HD23 1 1
13 30759 1 1 120 LEU HG H -34.089 8.277 15.079 1.00 . A A . 120 LEU HG 1 1
13 30760 1 1 120 LEU N N -37.858 10.109 15.469 1.00 . A A . 120 LEU N 1 1
13 30761 1 1 120 LEU O O -39.372 7.022 15.108 1.00 . A A . 120 LEU O 1 1
13 30762 1 1 121 SER C C -41.385 7.604 17.471 1.00 . A A . 121 SER C 1 1
13 30763 1 1 121 SER CA C -39.919 7.302 17.898 1.00 . A A . 121 SER CA 1 1
13 30764 1 1 121 SER CB C -39.705 7.637 19.397 1.00 . A A . 121 SER CB 1 1
13 30765 1 1 121 SER H H -38.417 8.761 17.519 1.00 . A A . 121 SER H 1 1
13 30766 1 1 121 SER HA H -39.727 6.242 17.750 1.00 . A A . 121 SER HA 1 1
13 30767 1 1 121 SER HB2 H -38.668 7.467 19.660 1.00 . A A . 121 SER HB2 1 1
13 30768 1 1 121 SER HB3 H -39.945 8.679 19.574 1.00 . A A . 121 SER HB3 1 1
13 30769 1 1 121 SER HG H -41.435 6.929 19.988 1.00 . A A . 121 SER HG 1 1
13 30770 1 1 121 SER N N -38.937 8.055 17.083 1.00 . A A . 121 SER N 1 1
13 30771 1 1 121 SER O O -42.301 6.845 17.812 1.00 . A A . 121 SER O 1 1
13 30772 1 1 121 SER OG O -40.511 6.836 20.244 1.00 . A A . 121 SER OG 1 1
13 30773 1 1 122 LYS C C -43.511 8.231 15.192 1.00 . A A . 122 LYS C 1 1
13 30774 1 1 122 LYS CA C -42.910 9.163 16.267 1.00 . A A . 122 LYS CA 1 1
13 30775 1 1 122 LYS CB C -42.816 10.642 15.759 1.00 . A A . 122 LYS CB 1 1
13 30776 1 1 122 LYS CD C -45.352 11.183 15.991 1.00 . A A . 122 LYS CD 1 1
13 30777 1 1 122 LYS CE C -46.627 11.608 15.233 1.00 . A A . 122 LYS CE 1 1
13 30778 1 1 122 LYS CG C -44.092 11.222 15.089 1.00 . A A . 122 LYS CG 1 1
13 30779 1 1 122 LYS H H -40.799 9.217 16.439 1.00 . A A . 122 LYS H 1 1
13 30780 1 1 122 LYS HA H -43.563 9.147 17.138 1.00 . A A . 122 LYS HA 1 1
13 30781 1 1 122 LYS HB2 H -42.564 11.276 16.600 1.00 . A A . 122 LYS HB2 1 1
13 30782 1 1 122 LYS HB3 H -42.003 10.704 15.040 1.00 . A A . 122 LYS HB3 1 1
13 30783 1 1 122 LYS HD2 H -45.491 10.171 16.356 1.00 . A A . 122 LYS HD2 1 1
13 30784 1 1 122 LYS HD3 H -45.204 11.848 16.834 1.00 . A A . 122 LYS HD3 1 1
13 30785 1 1 122 LYS HE2 H -46.525 12.638 14.911 1.00 . A A . 122 LYS HE2 1 1
13 30786 1 1 122 LYS HE3 H -46.754 10.974 14.364 1.00 . A A . 122 LYS HE3 1 1
13 30787 1 1 122 LYS HG2 H -43.900 12.252 14.813 1.00 . A A . 122 LYS HG2 1 1
13 30788 1 1 122 LYS HG3 H -44.290 10.650 14.184 1.00 . A A . 122 LYS HG3 1 1
13 30789 1 1 122 LYS HZ1 H -47.757 12.112 16.914 1.00 . A A . 122 LYS HZ1 1 1
13 30790 1 1 122 LYS HZ2 H -47.966 10.516 16.400 1.00 . A A . 122 LYS HZ2 1 1
13 30791 1 1 122 LYS HZ3 H -48.682 11.781 15.540 1.00 . A A . 122 LYS HZ3 1 1
13 30792 1 1 122 LYS N N -41.582 8.700 16.710 1.00 . A A . 122 LYS N 1 1
13 30793 1 1 122 LYS NZ N -47.841 11.496 16.082 1.00 . A A . 122 LYS NZ 1 1
13 30794 1 1 122 LYS O O -44.438 7.469 15.483 1.00 . A A . 122 LYS O 1 1
13 30795 1 1 123 SER C C -42.605 7.213 11.719 1.00 . A A . 123 SER C 1 1
13 30796 1 1 123 SER CA C -43.628 7.631 12.794 1.00 . A A . 123 SER CA 1 1
13 30797 1 1 123 SER CB C -44.686 8.596 12.181 1.00 . A A . 123 SER CB 1 1
13 30798 1 1 123 SER H H -42.144 8.775 13.816 1.00 . A A . 123 SER H 1 1
13 30799 1 1 123 SER HA H -44.136 6.736 13.143 1.00 . A A . 123 SER HA 1 1
13 30800 1 1 123 SER HB2 H -44.200 9.499 11.840 1.00 . A A . 123 SER HB2 1 1
13 30801 1 1 123 SER HB3 H -45.165 8.114 11.337 1.00 . A A . 123 SER HB3 1 1
13 30802 1 1 123 SER HG H -45.747 8.298 13.819 1.00 . A A . 123 SER HG 1 1
13 30803 1 1 123 SER N N -42.982 8.283 13.955 1.00 . A A . 123 SER N 1 1
13 30804 1 1 123 SER O O -42.957 7.095 10.538 1.00 . A A . 123 SER O 1 1
13 30805 1 1 123 SER OG O -45.690 8.963 13.122 1.00 . A A . 123 SER OG 1 1
13 30806 1 1 124 SER C C -40.452 5.212 10.558 1.00 . A A . 124 SER C 1 1
13 30807 1 1 124 SER CA C -40.271 6.609 11.188 1.00 . A A . 124 SER CA 1 1
13 30808 1 1 124 SER CB C -38.921 6.707 11.895 1.00 . A A . 124 SER CB 1 1
13 30809 1 1 124 SER H H -41.138 7.012 13.086 1.00 . A A . 124 SER H 1 1
13 30810 1 1 124 SER HA H -40.284 7.353 10.390 1.00 . A A . 124 SER HA 1 1
13 30811 1 1 124 SER HB2 H -38.947 6.143 12.820 1.00 . A A . 124 SER HB2 1 1
13 30812 1 1 124 SER HB3 H -38.137 6.315 11.258 1.00 . A A . 124 SER HB3 1 1
13 30813 1 1 124 SER HG H -37.702 8.114 12.478 1.00 . A A . 124 SER HG 1 1
13 30814 1 1 124 SER N N -41.350 6.961 12.126 1.00 . A A . 124 SER N 1 1
13 30815 1 1 124 SER O O -40.773 4.232 11.244 1.00 . A A . 124 SER O 1 1
13 30816 1 1 124 SER OG O -38.618 8.054 12.194 1.00 . A A . 124 SER OG 1 1
13 30817 1 1 125 GLU C C -39.060 3.006 8.794 1.00 . A A . 125 GLU C 1 1
13 30818 1 1 125 GLU CA C -40.226 3.937 8.411 1.00 . A A . 125 GLU CA 1 1
13 30819 1 1 125 GLU CB C -40.146 4.347 6.916 1.00 . A A . 125 GLU CB 1 1
13 30820 1 1 125 GLU CD C -39.042 5.880 5.163 1.00 . A A . 125 GLU CD 1 1
13 30821 1 1 125 GLU CG C -38.947 5.264 6.566 1.00 . A A . 125 GLU CG 1 1
13 30822 1 1 125 GLU H H -40.051 6.019 8.778 1.00 . A A . 125 GLU H 1 1
13 30823 1 1 125 GLU HA H -41.161 3.416 8.587 1.00 . A A . 125 GLU HA 1 1
13 30824 1 1 125 GLU HB2 H -40.084 3.452 6.305 1.00 . A A . 125 GLU HB2 1 1
13 30825 1 1 125 GLU HB3 H -41.062 4.874 6.657 1.00 . A A . 125 GLU HB3 1 1
13 30826 1 1 125 GLU HG2 H -38.901 6.068 7.295 1.00 . A A . 125 GLU HG2 1 1
13 30827 1 1 125 GLU HG3 H -38.028 4.681 6.638 1.00 . A A . 125 GLU HG3 1 1
13 30828 1 1 125 GLU N N -40.227 5.168 9.233 1.00 . A A . 125 GLU N 1 1
13 30829 1 1 125 GLU O O -39.090 1.795 8.541 1.00 . A A . 125 GLU O 1 1
13 30830 1 1 125 GLU OE1 O -39.680 6.949 5.010 1.00 . A A . 125 GLU OE1 1 1
13 30831 1 1 125 GLU OE2 O -38.508 5.290 4.205 1.00 . A A . 125 GLU OE2 1 1
13 30832 1 1 126 ASP C C -37.342 2.482 11.409 1.00 . A A . 126 ASP C 1 1
13 30833 1 1 126 ASP CA C -36.910 2.912 10.009 1.00 . A A . 126 ASP CA 1 1
13 30834 1 1 126 ASP CB C -35.652 3.833 10.013 1.00 . A A . 126 ASP CB 1 1
13 30835 1 1 126 ASP CG C -35.975 5.318 10.316 1.00 . A A . 126 ASP CG 1 1
13 30836 1 1 126 ASP H H -38.056 4.581 9.474 1.00 . A A . 126 ASP H 1 1
13 30837 1 1 126 ASP HA H -36.695 2.020 9.422 1.00 . A A . 126 ASP HA 1 1
13 30838 1 1 126 ASP HB2 H -34.942 3.472 10.754 1.00 . A A . 126 ASP HB2 1 1
13 30839 1 1 126 ASP HB3 H -35.177 3.781 9.038 1.00 . A A . 126 ASP HB3 1 1
13 30840 1 1 126 ASP N N -38.038 3.606 9.401 1.00 . A A . 126 ASP N 1 1
13 30841 1 1 126 ASP O O -37.072 3.155 12.399 1.00 . A A . 126 ASP O 1 1
13 30842 1 1 126 ASP OD1 O -36.440 6.027 9.389 1.00 . A A . 126 ASP OD1 1 1
13 30843 1 1 126 ASP OD2 O -35.809 5.773 11.459 1.00 . A A . 126 ASP OD2 1 1
13 30844 1 1 127 GLU C C -37.707 0.395 13.714 1.00 . A A . 127 GLU C 1 1
13 30845 1 1 127 GLU CA C -38.736 0.875 12.681 1.00 . A A . 127 GLU CA 1 1
13 30846 1 1 127 GLU CB C -39.748 -0.245 12.348 1.00 . A A . 127 GLU CB 1 1
13 30847 1 1 127 GLU CD C -40.190 -2.600 11.436 1.00 . A A . 127 GLU CD 1 1
13 30848 1 1 127 GLU CG C -39.137 -1.524 11.749 1.00 . A A . 127 GLU CG 1 1
13 30849 1 1 127 GLU H H -38.207 0.854 10.627 1.00 . A A . 127 GLU H 1 1
13 30850 1 1 127 GLU HA H -39.285 1.712 13.112 1.00 . A A . 127 GLU HA 1 1
13 30851 1 1 127 GLU HB2 H -40.279 -0.515 13.257 1.00 . A A . 127 GLU HB2 1 1
13 30852 1 1 127 GLU HB3 H -40.471 0.149 11.639 1.00 . A A . 127 GLU HB3 1 1
13 30853 1 1 127 GLU HG2 H -38.607 -1.266 10.837 1.00 . A A . 127 GLU HG2 1 1
13 30854 1 1 127 GLU HG3 H -38.422 -1.935 12.459 1.00 . A A . 127 GLU HG3 1 1
13 30855 1 1 127 GLU N N -38.089 1.366 11.455 1.00 . A A . 127 GLU N 1 1
13 30856 1 1 127 GLU O O -38.004 0.355 14.908 1.00 . A A . 127 GLU O 1 1
13 30857 1 1 127 GLU OE1 O -40.738 -3.191 12.393 1.00 . A A . 127 GLU OE1 1 1
13 30858 1 1 127 GLU OE2 O -40.484 -2.852 10.247 1.00 . A A . 127 GLU OE2 1 1
13 30859 1 1 128 GLU C C -34.861 0.873 14.884 1.00 . A A . 128 GLU C 1 1
13 30860 1 1 128 GLU CA C -35.383 -0.352 14.100 1.00 . A A . 128 GLU CA 1 1
13 30861 1 1 128 GLU CB C -34.275 -1.034 13.256 1.00 . A A . 128 GLU CB 1 1
13 30862 1 1 128 GLU CD C -32.748 -0.941 11.191 1.00 . A A . 128 GLU CD 1 1
13 30863 1 1 128 GLU CG C -33.650 -0.155 12.155 1.00 . A A . 128 GLU CG 1 1
13 30864 1 1 128 GLU H H -36.376 0.022 12.264 1.00 . A A . 128 GLU H 1 1
13 30865 1 1 128 GLU HA H -35.762 -1.078 14.819 1.00 . A A . 128 GLU HA 1 1
13 30866 1 1 128 GLU HB2 H -33.477 -1.359 13.922 1.00 . A A . 128 GLU HB2 1 1
13 30867 1 1 128 GLU HB3 H -34.700 -1.917 12.785 1.00 . A A . 128 GLU HB3 1 1
13 30868 1 1 128 GLU HG2 H -34.452 0.321 11.597 1.00 . A A . 128 GLU HG2 1 1
13 30869 1 1 128 GLU HG3 H -33.055 0.619 12.629 1.00 . A A . 128 GLU HG3 1 1
13 30870 1 1 128 GLU N N -36.505 0.033 13.236 1.00 . A A . 128 GLU N 1 1
13 30871 1 1 128 GLU O O -34.563 0.762 16.081 1.00 . A A . 128 GLU O 1 1
13 30872 1 1 128 GLU OE1 O -31.734 -1.513 11.645 1.00 . A A . 128 GLU OE1 1 1
13 30873 1 1 128 GLU OE2 O -33.058 -0.999 9.977 1.00 . A A . 128 GLU OE2 1 1
13 30874 1 1 129 LEU C C -35.598 3.794 15.758 1.00 . A A . 129 LEU C 1 1
13 30875 1 1 129 LEU CA C -34.448 3.327 14.860 1.00 . A A . 129 LEU CA 1 1
13 30876 1 1 129 LEU CB C -34.108 4.420 13.812 1.00 . A A . 129 LEU CB 1 1
13 30877 1 1 129 LEU CD1 C -32.147 3.141 12.750 1.00 . A A . 129 LEU CD1 1 1
13 30878 1 1 129 LEU CD2 C -32.472 5.614 12.270 1.00 . A A . 129 LEU CD2 1 1
13 30879 1 1 129 LEU CG C -32.635 4.486 13.308 1.00 . A A . 129 LEU CG 1 1
13 30880 1 1 129 LEU H H -34.981 2.051 13.242 1.00 . A A . 129 LEU H 1 1
13 30881 1 1 129 LEU HA H -33.572 3.154 15.481 1.00 . A A . 129 LEU HA 1 1
13 30882 1 1 129 LEU HB2 H -34.749 4.262 12.950 1.00 . A A . 129 LEU HB2 1 1
13 30883 1 1 129 LEU HB3 H -34.357 5.397 14.222 1.00 . A A . 129 LEU HB3 1 1
13 30884 1 1 129 LEU HD11 H -32.124 2.405 13.544 1.00 . A A . 129 LEU HD11 1 1
13 30885 1 1 129 LEU HD12 H -31.149 3.259 12.346 1.00 . A A . 129 LEU HD12 1 1
13 30886 1 1 129 LEU HD13 H -32.813 2.802 11.966 1.00 . A A . 129 LEU HD13 1 1
13 30887 1 1 129 LEU HD21 H -31.446 5.643 11.923 1.00 . A A . 129 LEU HD21 1 1
13 30888 1 1 129 LEU HD22 H -32.715 6.564 12.728 1.00 . A A . 129 LEU HD22 1 1
13 30889 1 1 129 LEU HD23 H -33.131 5.441 11.428 1.00 . A A . 129 LEU HD23 1 1
13 30890 1 1 129 LEU HG H -31.994 4.728 14.150 1.00 . A A . 129 LEU HG 1 1
13 30891 1 1 129 LEU N N -34.794 2.046 14.209 1.00 . A A . 129 LEU N 1 1
13 30892 1 1 129 LEU O O -35.354 4.275 16.853 1.00 . A A . 129 LEU O 1 1
13 30893 1 1 130 ARG C C -38.111 3.286 17.369 1.00 . A A . 130 ARG C 1 1
13 30894 1 1 130 ARG CA C -38.067 4.000 16.011 1.00 . A A . 130 ARG CA 1 1
13 30895 1 1 130 ARG CB C -39.338 3.682 15.153 1.00 . A A . 130 ARG CB 1 1
13 30896 1 1 130 ARG CD C -41.320 3.324 16.833 1.00 . A A . 130 ARG CD 1 1
13 30897 1 1 130 ARG CG C -40.711 4.193 15.708 1.00 . A A . 130 ARG CG 1 1
13 30898 1 1 130 ARG CZ C -43.144 3.473 18.533 1.00 . A A . 130 ARG CZ 1 1
13 30899 1 1 130 ARG H H -36.942 3.295 14.357 1.00 . A A . 130 ARG H 1 1
13 30900 1 1 130 ARG HA H -38.032 5.070 16.183 1.00 . A A . 130 ARG HA 1 1
13 30901 1 1 130 ARG HB2 H -39.197 4.127 14.173 1.00 . A A . 130 ARG HB2 1 1
13 30902 1 1 130 ARG HB3 H -39.403 2.605 15.021 1.00 . A A . 130 ARG HB3 1 1
13 30903 1 1 130 ARG HD2 H -41.582 2.359 16.421 1.00 . A A . 130 ARG HD2 1 1
13 30904 1 1 130 ARG HD3 H -40.577 3.186 17.609 1.00 . A A . 130 ARG HD3 1 1
13 30905 1 1 130 ARG HE H -42.889 4.723 16.982 1.00 . A A . 130 ARG HE 1 1
13 30906 1 1 130 ARG HG2 H -40.575 5.197 16.090 1.00 . A A . 130 ARG HG2 1 1
13 30907 1 1 130 ARG HG3 H -41.420 4.232 14.885 1.00 . A A . 130 ARG HG3 1 1
13 30908 1 1 130 ARG HH11 H -41.869 1.934 18.888 1.00 . A A . 130 ARG HH11 1 1
13 30909 1 1 130 ARG HH12 H -43.168 2.089 20.022 1.00 . A A . 130 ARG HH12 1 1
13 30910 1 1 130 ARG HH21 H -44.580 4.893 18.469 1.00 . A A . 130 ARG HH21 1 1
13 30911 1 1 130 ARG HH22 H -44.712 3.763 19.778 1.00 . A A . 130 ARG HH22 1 1
13 30912 1 1 130 ARG N N -36.847 3.640 15.267 1.00 . A A . 130 ARG N 1 1
13 30913 1 1 130 ARG NE N -42.520 3.928 17.432 1.00 . A A . 130 ARG NE 1 1
13 30914 1 1 130 ARG NH1 N -42.688 2.414 19.200 1.00 . A A . 130 ARG NH1 1 1
13 30915 1 1 130 ARG NH2 N -44.230 4.094 18.963 1.00 . A A . 130 ARG NH2 1 1
13 30916 1 1 130 ARG O O -38.373 3.921 18.388 1.00 . A A . 130 ARG O 1 1
13 30917 1 1 131 LYS C C -36.872 1.428 19.587 1.00 . A A . 131 LYS C 1 1
13 30918 1 1 131 LYS CA C -37.997 1.141 18.581 1.00 . A A . 131 LYS CA 1 1
13 30919 1 1 131 LYS CB C -38.076 -0.374 18.253 1.00 . A A . 131 LYS CB 1 1
13 30920 1 1 131 LYS CD C -36.892 -2.519 17.416 1.00 . A A . 131 LYS CD 1 1
13 30921 1 1 131 LYS CE C -37.916 -2.875 16.321 1.00 . A A . 131 LYS CE 1 1
13 30922 1 1 131 LYS CG C -36.780 -1.000 17.685 1.00 . A A . 131 LYS CG 1 1
13 30923 1 1 131 LYS H H -37.549 1.542 16.537 1.00 . A A . 131 LYS H 1 1
13 30924 1 1 131 LYS HA H -38.942 1.434 19.041 1.00 . A A . 131 LYS HA 1 1
13 30925 1 1 131 LYS HB2 H -38.343 -0.907 19.159 1.00 . A A . 131 LYS HB2 1 1
13 30926 1 1 131 LYS HB3 H -38.868 -0.521 17.527 1.00 . A A . 131 LYS HB3 1 1
13 30927 1 1 131 LYS HD2 H -35.920 -2.887 17.106 1.00 . A A . 131 LYS HD2 1 1
13 30928 1 1 131 LYS HD3 H -37.176 -3.017 18.340 1.00 . A A . 131 LYS HD3 1 1
13 30929 1 1 131 LYS HE2 H -38.903 -2.560 16.636 1.00 . A A . 131 LYS HE2 1 1
13 30930 1 1 131 LYS HE3 H -37.651 -2.363 15.403 1.00 . A A . 131 LYS HE3 1 1
13 30931 1 1 131 LYS HG2 H -36.527 -0.500 16.756 1.00 . A A . 131 LYS HG2 1 1
13 30932 1 1 131 LYS HG3 H -35.974 -0.831 18.398 1.00 . A A . 131 LYS HG3 1 1
13 30933 1 1 131 LYS HZ1 H -38.226 -4.852 16.920 1.00 . A A . 131 LYS HZ1 1 1
13 30934 1 1 131 LYS HZ2 H -37.001 -4.671 15.768 1.00 . A A . 131 LYS HZ2 1 1
13 30935 1 1 131 LYS HZ3 H -38.624 -4.557 15.303 1.00 . A A . 131 LYS HZ3 1 1
13 30936 1 1 131 LYS N N -37.850 1.965 17.368 1.00 . A A . 131 LYS N 1 1
13 30937 1 1 131 LYS NZ N -37.943 -4.339 16.060 1.00 . A A . 131 LYS NZ 1 1
13 30938 1 1 131 LYS O O -37.146 1.521 20.779 1.00 . A A . 131 LYS O 1 1
13 30939 1 1 132 LEU C C -34.575 3.285 20.577 1.00 . A A . 132 LEU C 1 1
13 30940 1 1 132 LEU CA C -34.464 1.868 19.999 1.00 . A A . 132 LEU CA 1 1
13 30941 1 1 132 LEU CB C -33.098 1.596 19.273 1.00 . A A . 132 LEU CB 1 1
13 30942 1 1 132 LEU CD1 C -31.907 3.834 18.764 1.00 . A A . 132 LEU CD1 1 1
13 30943 1 1 132 LEU CD2 C -31.690 1.906 17.124 1.00 . A A . 132 LEU CD2 1 1
13 30944 1 1 132 LEU CG C -32.608 2.601 18.164 1.00 . A A . 132 LEU CG 1 1
13 30945 1 1 132 LEU H H -35.461 1.574 18.129 1.00 . A A . 132 LEU H 1 1
13 30946 1 1 132 LEU HA H -34.550 1.170 20.830 1.00 . A A . 132 LEU HA 1 1
13 30947 1 1 132 LEU HB2 H -32.323 1.534 20.034 1.00 . A A . 132 LEU HB2 1 1
13 30948 1 1 132 LEU HB3 H -33.181 0.614 18.822 1.00 . A A . 132 LEU HB3 1 1
13 30949 1 1 132 LEU HD11 H -32.584 4.352 19.432 1.00 . A A . 132 LEU HD11 1 1
13 30950 1 1 132 LEU HD12 H -31.618 4.508 17.970 1.00 . A A . 132 LEU HD12 1 1
13 30951 1 1 132 LEU HD13 H -31.026 3.529 19.315 1.00 . A A . 132 LEU HD13 1 1
13 30952 1 1 132 LEU HD21 H -30.809 1.512 17.612 1.00 . A A . 132 LEU HD21 1 1
13 30953 1 1 132 LEU HD22 H -31.392 2.619 16.365 1.00 . A A . 132 LEU HD22 1 1
13 30954 1 1 132 LEU HD23 H -32.231 1.097 16.650 1.00 . A A . 132 LEU HD23 1 1
13 30955 1 1 132 LEU HG H -33.476 2.965 17.629 1.00 . A A . 132 LEU HG 1 1
13 30956 1 1 132 LEU N N -35.614 1.609 19.103 1.00 . A A . 132 LEU N 1 1
13 30957 1 1 132 LEU O O -34.151 3.542 21.711 1.00 . A A . 132 LEU O 1 1
13 30958 1 1 133 ALA C C -36.554 5.522 21.284 1.00 . A A . 133 ALA C 1 1
13 30959 1 1 133 ALA CA C -35.500 5.556 20.177 1.00 . A A . 133 ALA CA 1 1
13 30960 1 1 133 ALA CB C -36.010 6.374 18.981 1.00 . A A . 133 ALA CB 1 1
13 30961 1 1 133 ALA H H -35.374 3.914 18.852 1.00 . A A . 133 ALA H 1 1
13 30962 1 1 133 ALA HA H -34.593 6.028 20.554 1.00 . A A . 133 ALA HA 1 1
13 30963 1 1 133 ALA HB1 H -35.253 6.398 18.207 1.00 . A A . 133 ALA HB1 1 1
13 30964 1 1 133 ALA HB2 H -36.230 7.388 19.293 1.00 . A A . 133 ALA HB2 1 1
13 30965 1 1 133 ALA HB3 H -36.909 5.919 18.582 1.00 . A A . 133 ALA HB3 1 1
13 30966 1 1 133 ALA N N -35.163 4.189 19.768 1.00 . A A . 133 ALA N 1 1
13 30967 1 1 133 ALA O O -36.411 6.185 22.292 1.00 . A A . 133 ALA O 1 1
13 30968 1 1 134 SER C C -38.179 3.960 23.395 1.00 . A A . 134 SER C 1 1
13 30969 1 1 134 SER CA C -38.691 4.533 22.046 1.00 . A A . 134 SER CA 1 1
13 30970 1 1 134 SER CB C -39.783 3.634 21.425 1.00 . A A . 134 SER CB 1 1
13 30971 1 1 134 SER H H -37.600 4.157 20.270 1.00 . A A . 134 SER H 1 1
13 30972 1 1 134 SER HA H -39.114 5.522 22.222 1.00 . A A . 134 SER HA 1 1
13 30973 1 1 134 SER HB2 H -40.067 4.027 20.457 1.00 . A A . 134 SER HB2 1 1
13 30974 1 1 134 SER HB3 H -39.397 2.630 21.296 1.00 . A A . 134 SER HB3 1 1
13 30975 1 1 134 SER HG H -41.395 4.426 22.202 1.00 . A A . 134 SER HG 1 1
13 30976 1 1 134 SER N N -37.585 4.691 21.089 1.00 . A A . 134 SER N 1 1
13 30977 1 1 134 SER O O -38.701 4.307 24.460 1.00 . A A . 134 SER O 1 1
13 30978 1 1 134 SER OG O -40.942 3.573 22.235 1.00 . A A . 134 SER OG 1 1
13 30979 1 1 135 VAL C C -35.775 3.688 25.305 1.00 . A A . 135 VAL C 1 1
13 30980 1 1 135 VAL CA C -36.445 2.551 24.509 1.00 . A A . 135 VAL CA 1 1
13 30981 1 1 135 VAL CB C -35.372 1.453 24.111 1.00 . A A . 135 VAL CB 1 1
13 30982 1 1 135 VAL CG1 C -34.518 1.000 25.326 1.00 . A A . 135 VAL CG1 1 1
13 30983 1 1 135 VAL CG2 C -36.044 0.228 23.439 1.00 . A A . 135 VAL CG2 1 1
13 30984 1 1 135 VAL H H -36.811 2.841 22.438 1.00 . A A . 135 VAL H 1 1
13 30985 1 1 135 VAL HA H -37.195 2.078 25.140 1.00 . A A . 135 VAL HA 1 1
13 30986 1 1 135 VAL HB H -34.697 1.901 23.383 1.00 . A A . 135 VAL HB 1 1
13 30987 1 1 135 VAL HG11 H -33.815 0.237 25.016 1.00 . A A . 135 VAL HG11 1 1
13 30988 1 1 135 VAL HG12 H -35.163 0.599 26.097 1.00 . A A . 135 VAL HG12 1 1
13 30989 1 1 135 VAL HG13 H -33.971 1.846 25.726 1.00 . A A . 135 VAL HG13 1 1
13 30990 1 1 135 VAL HG21 H -36.723 -0.248 24.135 1.00 . A A . 135 VAL HG21 1 1
13 30991 1 1 135 VAL HG22 H -35.286 -0.486 23.136 1.00 . A A . 135 VAL HG22 1 1
13 30992 1 1 135 VAL HG23 H -36.596 0.544 22.565 1.00 . A A . 135 VAL HG23 1 1
13 30993 1 1 135 VAL N N -37.134 3.102 23.323 1.00 . A A . 135 VAL N 1 1
13 30994 1 1 135 VAL O O -36.097 3.905 26.481 1.00 . A A . 135 VAL O 1 1
13 30995 1 1 136 LEU C C -34.921 6.694 25.737 1.00 . A A . 136 LEU C 1 1
13 30996 1 1 136 LEU CA C -34.072 5.483 25.288 1.00 . A A . 136 LEU CA 1 1
13 30997 1 1 136 LEU CB C -32.841 5.893 24.406 1.00 . A A . 136 LEU CB 1 1
13 30998 1 1 136 LEU CD1 C -33.593 7.903 22.966 1.00 . A A . 136 LEU CD1 1 1
13 30999 1 1 136 LEU CD2 C -31.892 6.278 22.025 1.00 . A A . 136 LEU CD2 1 1
13 31000 1 1 136 LEU CG C -33.117 6.445 22.960 1.00 . A A . 136 LEU CG 1 1
13 31001 1 1 136 LEU H H -34.784 4.304 23.665 1.00 . A A . 136 LEU H 1 1
13 31002 1 1 136 LEU HA H -33.677 5.020 26.194 1.00 . A A . 136 LEU HA 1 1
13 31003 1 1 136 LEU HB2 H -32.272 6.640 24.953 1.00 . A A . 136 LEU HB2 1 1
13 31004 1 1 136 LEU HB3 H -32.211 5.012 24.314 1.00 . A A . 136 LEU HB3 1 1
13 31005 1 1 136 LEU HD11 H -34.483 7.994 23.571 1.00 . A A . 136 LEU HD11 1 1
13 31006 1 1 136 LEU HD12 H -33.826 8.210 21.960 1.00 . A A . 136 LEU HD12 1 1
13 31007 1 1 136 LEU HD13 H -32.820 8.544 23.368 1.00 . A A . 136 LEU HD13 1 1
13 31008 1 1 136 LEU HD21 H -31.048 6.834 22.416 1.00 . A A . 136 LEU HD21 1 1
13 31009 1 1 136 LEU HD22 H -32.133 6.642 21.035 1.00 . A A . 136 LEU HD22 1 1
13 31010 1 1 136 LEU HD23 H -31.627 5.230 21.959 1.00 . A A . 136 LEU HD23 1 1
13 31011 1 1 136 LEU HG H -33.920 5.862 22.528 1.00 . A A . 136 LEU HG 1 1
13 31012 1 1 136 LEU N N -34.888 4.447 24.630 1.00 . A A . 136 LEU N 1 1
13 31013 1 1 136 LEU O O -34.598 7.305 26.736 1.00 . A A . 136 LEU O 1 1
13 31014 1 1 137 VAL C C -37.591 7.899 26.699 1.00 . A A . 137 VAL C 1 1
13 31015 1 1 137 VAL CA C -36.898 8.165 25.355 1.00 . A A . 137 VAL CA 1 1
13 31016 1 1 137 VAL CB C -37.970 8.492 24.232 1.00 . A A . 137 VAL CB 1 1
13 31017 1 1 137 VAL CG1 C -39.057 9.490 24.729 1.00 . A A . 137 VAL CG1 1 1
13 31018 1 1 137 VAL CG2 C -37.290 9.053 22.959 1.00 . A A . 137 VAL CG2 1 1
13 31019 1 1 137 VAL H H -36.234 6.479 24.227 1.00 . A A . 137 VAL H 1 1
13 31020 1 1 137 VAL HA H -36.258 9.038 25.469 1.00 . A A . 137 VAL HA 1 1
13 31021 1 1 137 VAL HB H -38.464 7.563 23.963 1.00 . A A . 137 VAL HB 1 1
13 31022 1 1 137 VAL HG11 H -38.587 10.415 25.042 1.00 . A A . 137 VAL HG11 1 1
13 31023 1 1 137 VAL HG12 H -39.594 9.064 25.567 1.00 . A A . 137 VAL HG12 1 1
13 31024 1 1 137 VAL HG13 H -39.757 9.696 23.929 1.00 . A A . 137 VAL HG13 1 1
13 31025 1 1 137 VAL HG21 H -36.566 8.340 22.582 1.00 . A A . 137 VAL HG21 1 1
13 31026 1 1 137 VAL HG22 H -36.783 9.980 23.194 1.00 . A A . 137 VAL HG22 1 1
13 31027 1 1 137 VAL HG23 H -38.035 9.239 22.194 1.00 . A A . 137 VAL HG23 1 1
13 31028 1 1 137 VAL N N -36.015 7.022 25.006 1.00 . A A . 137 VAL N 1 1
13 31029 1 1 137 VAL O O -37.520 8.729 27.599 1.00 . A A . 137 VAL O 1 1
13 31030 1 1 138 SER C C -37.886 6.199 29.252 1.00 . A A . 138 SER C 1 1
13 31031 1 1 138 SER CA C -38.889 6.283 28.080 1.00 . A A . 138 SER CA 1 1
13 31032 1 1 138 SER CB C -39.566 4.916 27.867 1.00 . A A . 138 SER CB 1 1
13 31033 1 1 138 SER H H -38.201 6.091 26.071 1.00 . A A . 138 SER H 1 1
13 31034 1 1 138 SER HA H -39.650 7.023 28.314 1.00 . A A . 138 SER HA 1 1
13 31035 1 1 138 SER HB2 H -38.810 4.155 27.723 1.00 . A A . 138 SER HB2 1 1
13 31036 1 1 138 SER HB3 H -40.168 4.663 28.732 1.00 . A A . 138 SER HB3 1 1
13 31037 1 1 138 SER HG H -40.028 4.351 26.052 1.00 . A A . 138 SER HG 1 1
13 31038 1 1 138 SER N N -38.208 6.708 26.833 1.00 . A A . 138 SER N 1 1
13 31039 1 1 138 SER O O -38.212 6.541 30.390 1.00 . A A . 138 SER O 1 1
13 31040 1 1 138 SER OG O -40.402 4.930 26.727 1.00 . A A . 138 SER OG 1 1
13 31041 1 1 139 ASP C C -35.088 7.030 30.384 1.00 . A A . 139 ASP C 1 1
13 31042 1 1 139 ASP CA C -35.518 5.643 29.848 1.00 . A A . 139 ASP CA 1 1
13 31043 1 1 139 ASP CB C -34.354 4.951 29.090 1.00 . A A . 139 ASP CB 1 1
13 31044 1 1 139 ASP CG C -33.074 4.770 29.913 1.00 . A A . 139 ASP CG 1 1
13 31045 1 1 139 ASP H H -36.514 5.484 27.986 1.00 . A A . 139 ASP H 1 1
13 31046 1 1 139 ASP HA H -35.820 5.017 30.680 1.00 . A A . 139 ASP HA 1 1
13 31047 1 1 139 ASP HB2 H -34.688 3.971 28.758 1.00 . A A . 139 ASP HB2 1 1
13 31048 1 1 139 ASP HB3 H -34.121 5.539 28.207 1.00 . A A . 139 ASP HB3 1 1
13 31049 1 1 139 ASP N N -36.660 5.758 28.917 1.00 . A A . 139 ASP N 1 1
13 31050 1 1 139 ASP O O -34.779 7.198 31.579 1.00 . A A . 139 ASP O 1 1
13 31051 1 1 139 ASP OD1 O -32.974 3.774 30.659 1.00 . A A . 139 ASP OD1 1 1
13 31052 1 1 139 ASP OD2 O -32.159 5.613 29.808 1.00 . A A . 139 ASP OD2 1 1
13 31053 1 1 140 TRP C C -35.820 10.070 30.636 1.00 . A A . 140 TRP C 1 1
13 31054 1 1 140 TRP CA C -34.730 9.405 29.796 1.00 . A A . 140 TRP CA 1 1
13 31055 1 1 140 TRP CB C -34.475 10.216 28.500 1.00 . A A . 140 TRP CB 1 1
13 31056 1 1 140 TRP CD1 C -32.272 8.913 28.093 1.00 . A A . 140 TRP CD1 1 1
13 31057 1 1 140 TRP CD2 C -32.870 10.286 26.434 1.00 . A A . 140 TRP CD2 1 1
13 31058 1 1 140 TRP CE2 C -31.671 9.645 26.087 1.00 . A A . 140 TRP CE2 1 1
13 31059 1 1 140 TRP CE3 C -33.429 11.201 25.544 1.00 . A A . 140 TRP CE3 1 1
13 31060 1 1 140 TRP CG C -33.248 9.803 27.721 1.00 . A A . 140 TRP CG 1 1
13 31061 1 1 140 TRP CH2 C -31.593 10.788 24.032 1.00 . A A . 140 TRP CH2 1 1
13 31062 1 1 140 TRP CZ2 C -31.029 9.885 24.887 1.00 . A A . 140 TRP CZ2 1 1
13 31063 1 1 140 TRP CZ3 C -32.782 11.440 24.352 1.00 . A A . 140 TRP CZ3 1 1
13 31064 1 1 140 TRP H H -35.362 7.805 28.565 1.00 . A A . 140 TRP H 1 1
13 31065 1 1 140 TRP HA H -33.808 9.380 30.378 1.00 . A A . 140 TRP HA 1 1
13 31066 1 1 140 TRP HB2 H -35.329 10.105 27.843 1.00 . A A . 140 TRP HB2 1 1
13 31067 1 1 140 TRP HB3 H -34.365 11.267 28.750 1.00 . A A . 140 TRP HB3 1 1
13 31068 1 1 140 TRP HD1 H -32.268 8.368 29.026 1.00 . A A . 140 TRP HD1 1 1
13 31069 1 1 140 TRP HE1 H -30.543 8.229 27.134 1.00 . A A . 140 TRP HE1 1 1
13 31070 1 1 140 TRP HE3 H -34.353 11.717 25.776 1.00 . A A . 140 TRP HE3 1 1
13 31071 1 1 140 TRP HH2 H -31.119 11.008 23.082 1.00 . A A . 140 TRP HH2 1 1
13 31072 1 1 140 TRP HZ2 H -30.104 9.386 24.626 1.00 . A A . 140 TRP HZ2 1 1
13 31073 1 1 140 TRP HZ3 H -33.199 12.148 23.648 1.00 . A A . 140 TRP HZ3 1 1
13 31074 1 1 140 TRP N N -35.096 8.018 29.481 1.00 . A A . 140 TRP N 1 1
13 31075 1 1 140 TRP NE1 N -31.334 8.807 27.107 1.00 . A A . 140 TRP NE1 1 1
13 31076 1 1 140 TRP O O -35.524 10.749 31.613 1.00 . A A . 140 TRP O 1 1
13 31077 1 1 141 MET C C -38.284 9.764 32.417 1.00 . A A . 141 MET C 1 1
13 31078 1 1 141 MET CA C -38.245 10.375 31.009 1.00 . A A . 141 MET CA 1 1
13 31079 1 1 141 MET CB C -39.585 10.114 30.271 1.00 . A A . 141 MET CB 1 1
13 31080 1 1 141 MET CE C -37.569 12.370 28.033 1.00 . A A . 141 MET CE 1 1
13 31081 1 1 141 MET CG C -39.680 10.684 28.841 1.00 . A A . 141 MET CG 1 1
13 31082 1 1 141 MET H H -37.259 9.277 29.480 1.00 . A A . 141 MET H 1 1
13 31083 1 1 141 MET HA H -38.101 11.451 31.103 1.00 . A A . 141 MET HA 1 1
13 31084 1 1 141 MET HB2 H -39.746 9.043 30.213 1.00 . A A . 141 MET HB2 1 1
13 31085 1 1 141 MET HB3 H -40.392 10.547 30.857 1.00 . A A . 141 MET HB3 1 1
13 31086 1 1 141 MET HE1 H -37.587 11.885 27.068 1.00 . A A . 141 MET HE1 1 1
13 31087 1 1 141 MET HE2 H -36.932 11.810 28.706 1.00 . A A . 141 MET HE2 1 1
13 31088 1 1 141 MET HE3 H -37.181 13.372 27.929 1.00 . A A . 141 MET HE3 1 1
13 31089 1 1 141 MET HG2 H -39.027 10.113 28.196 1.00 . A A . 141 MET HG2 1 1
13 31090 1 1 141 MET HG3 H -40.698 10.567 28.489 1.00 . A A . 141 MET HG3 1 1
13 31091 1 1 141 MET N N -37.093 9.838 30.263 1.00 . A A . 141 MET N 1 1
13 31092 1 1 141 MET O O -38.728 10.413 33.362 1.00 . A A . 141 MET O 1 1
13 31093 1 1 141 MET SD S -39.234 12.439 28.710 1.00 . A A . 141 MET SD 1 1
13 31094 1 1 142 ALA C C -36.779 8.486 34.800 1.00 . A A . 142 ALA C 1 1
13 31095 1 1 142 ALA CA C -37.686 7.774 33.791 1.00 . A A . 142 ALA CA 1 1
13 31096 1 1 142 ALA CB C -37.198 6.344 33.541 1.00 . A A . 142 ALA CB 1 1
13 31097 1 1 142 ALA H H -37.450 8.078 31.713 1.00 . A A . 142 ALA H 1 1
13 31098 1 1 142 ALA HA H -38.692 7.712 34.206 1.00 . A A . 142 ALA HA 1 1
13 31099 1 1 142 ALA HB1 H -37.212 5.782 34.466 1.00 . A A . 142 ALA HB1 1 1
13 31100 1 1 142 ALA HB2 H -36.188 6.363 33.149 1.00 . A A . 142 ALA HB2 1 1
13 31101 1 1 142 ALA HB3 H -37.847 5.861 32.821 1.00 . A A . 142 ALA HB3 1 1
13 31102 1 1 142 ALA N N -37.777 8.515 32.528 1.00 . A A . 142 ALA N 1 1
13 31103 1 1 142 ALA O O -37.190 8.716 35.940 1.00 . A A . 142 ALA O 1 1
13 31104 1 1 143 VAL C C -35.047 11.002 35.559 1.00 . A A . 143 VAL C 1 1
13 31105 1 1 143 VAL CA C -34.596 9.558 35.260 1.00 . A A . 143 VAL CA 1 1
13 31106 1 1 143 VAL CB C -33.121 9.548 34.717 1.00 . A A . 143 VAL CB 1 1
13 31107 1 1 143 VAL CG1 C -32.613 8.100 34.547 1.00 . A A . 143 VAL CG1 1 1
13 31108 1 1 143 VAL CG2 C -32.977 10.351 33.404 1.00 . A A . 143 VAL CG2 1 1
13 31109 1 1 143 VAL H H -35.281 8.635 33.448 1.00 . A A . 143 VAL H 1 1
13 31110 1 1 143 VAL HA H -34.593 9.014 36.210 1.00 . A A . 143 VAL HA 1 1
13 31111 1 1 143 VAL HB H -32.489 10.025 35.470 1.00 . A A . 143 VAL HB 1 1
13 31112 1 1 143 VAL HG11 H -32.659 7.579 35.498 1.00 . A A . 143 VAL HG11 1 1
13 31113 1 1 143 VAL HG12 H -31.589 8.107 34.200 1.00 . A A . 143 VAL HG12 1 1
13 31114 1 1 143 VAL HG13 H -33.231 7.579 33.826 1.00 . A A . 143 VAL HG13 1 1
13 31115 1 1 143 VAL HG21 H -33.286 11.378 33.565 1.00 . A A . 143 VAL HG21 1 1
13 31116 1 1 143 VAL HG22 H -33.602 9.910 32.638 1.00 . A A . 143 VAL HG22 1 1
13 31117 1 1 143 VAL HG23 H -31.945 10.337 33.071 1.00 . A A . 143 VAL HG23 1 1
13 31118 1 1 143 VAL N N -35.552 8.854 34.373 1.00 . A A . 143 VAL N 1 1
13 31119 1 1 143 VAL O O -34.709 11.537 36.614 1.00 . A A . 143 VAL O 1 1
13 31120 1 1 144 ILE C C -37.404 13.027 35.911 1.00 . A A . 144 ILE C 1 1
13 31121 1 1 144 ILE CA C -36.328 12.993 34.798 1.00 . A A . 144 ILE CA 1 1
13 31122 1 1 144 ILE CB C -36.877 13.582 33.435 1.00 . A A . 144 ILE CB 1 1
13 31123 1 1 144 ILE CD1 C -36.114 14.274 31.032 1.00 . A A . 144 ILE CD1 1 1
13 31124 1 1 144 ILE CG1 C -35.705 13.770 32.411 1.00 . A A . 144 ILE CG1 1 1
13 31125 1 1 144 ILE CG2 C -37.634 14.918 33.643 1.00 . A A . 144 ILE CG2 1 1
13 31126 1 1 144 ILE H H -35.984 11.150 33.782 1.00 . A A . 144 ILE H 1 1
13 31127 1 1 144 ILE HA H -35.496 13.618 35.117 1.00 . A A . 144 ILE HA 1 1
13 31128 1 1 144 ILE HB H -37.582 12.864 33.027 1.00 . A A . 144 ILE HB 1 1
13 31129 1 1 144 ILE HD11 H -36.812 13.582 30.579 1.00 . A A . 144 ILE HD11 1 1
13 31130 1 1 144 ILE HD12 H -35.236 14.353 30.408 1.00 . A A . 144 ILE HD12 1 1
13 31131 1 1 144 ILE HD13 H -36.577 15.247 31.119 1.00 . A A . 144 ILE HD13 1 1
13 31132 1 1 144 ILE HG12 H -35.000 14.482 32.812 1.00 . A A . 144 ILE HG12 1 1
13 31133 1 1 144 ILE HG13 H -35.200 12.822 32.275 1.00 . A A . 144 ILE HG13 1 1
13 31134 1 1 144 ILE HG21 H -37.992 15.288 32.691 1.00 . A A . 144 ILE HG21 1 1
13 31135 1 1 144 ILE HG22 H -36.969 15.651 34.081 1.00 . A A . 144 ILE HG22 1 1
13 31136 1 1 144 ILE HG23 H -38.477 14.764 34.304 1.00 . A A . 144 ILE HG23 1 1
13 31137 1 1 144 ILE N N -35.794 11.625 34.620 1.00 . A A . 144 ILE N 1 1
13 31138 1 1 144 ILE O O -37.369 13.898 36.787 1.00 . A A . 144 ILE O 1 1
13 31139 1 1 145 ARG C C -38.830 11.302 38.225 1.00 . A A . 145 ARG C 1 1
13 31140 1 1 145 ARG CA C -39.390 11.939 36.935 1.00 . A A . 145 ARG CA 1 1
13 31141 1 1 145 ARG CB C -40.619 11.150 36.400 1.00 . A A . 145 ARG CB 1 1
13 31142 1 1 145 ARG CD C -41.499 9.038 35.218 1.00 . A A . 145 ARG CD 1 1
13 31143 1 1 145 ARG CG C -40.319 9.708 35.949 1.00 . A A . 145 ARG CG 1 1
13 31144 1 1 145 ARG CZ C -41.270 7.515 33.228 1.00 . A A . 145 ARG CZ 1 1
13 31145 1 1 145 ARG H H -38.328 11.407 35.152 1.00 . A A . 145 ARG H 1 1
13 31146 1 1 145 ARG HA H -39.716 12.950 37.182 1.00 . A A . 145 ARG HA 1 1
13 31147 1 1 145 ARG HB2 H -41.381 11.114 37.175 1.00 . A A . 145 ARG HB2 1 1
13 31148 1 1 145 ARG HB3 H -41.027 11.694 35.551 1.00 . A A . 145 ARG HB3 1 1
13 31149 1 1 145 ARG HD2 H -42.270 8.800 35.942 1.00 . A A . 145 ARG HD2 1 1
13 31150 1 1 145 ARG HD3 H -41.905 9.733 34.488 1.00 . A A . 145 ARG HD3 1 1
13 31151 1 1 145 ARG HE H -40.644 7.115 35.088 1.00 . A A . 145 ARG HE 1 1
13 31152 1 1 145 ARG HG2 H -39.468 9.728 35.277 1.00 . A A . 145 ARG HG2 1 1
13 31153 1 1 145 ARG HG3 H -40.061 9.112 36.820 1.00 . A A . 145 ARG HG3 1 1
13 31154 1 1 145 ARG HH11 H -42.208 9.259 32.791 1.00 . A A . 145 ARG HH11 1 1
13 31155 1 1 145 ARG HH12 H -42.006 8.170 31.458 1.00 . A A . 145 ARG HH12 1 1
13 31156 1 1 145 ARG HH21 H -40.368 5.710 33.320 1.00 . A A . 145 ARG HH21 1 1
13 31157 1 1 145 ARG HH22 H -40.960 6.163 31.758 1.00 . A A . 145 ARG HH22 1 1
13 31158 1 1 145 ARG N N -38.340 12.058 35.889 1.00 . A A . 145 ARG N 1 1
13 31159 1 1 145 ARG NE N -41.089 7.788 34.534 1.00 . A A . 145 ARG NE 1 1
13 31160 1 1 145 ARG NH1 N -41.873 8.385 32.426 1.00 . A A . 145 ARG NH1 1 1
13 31161 1 1 145 ARG NH2 N -40.829 6.372 32.731 1.00 . A A . 145 ARG NH2 1 1
13 31162 1 1 145 ARG O O -39.424 11.440 39.297 1.00 . A A . 145 ARG O 1 1
13 31163 1 1 146 SER C C -36.194 11.174 40.017 1.00 . A A . 146 SER C 1 1
13 31164 1 1 146 SER CA C -36.960 10.054 39.280 1.00 . A A . 146 SER CA 1 1
13 31165 1 1 146 SER CB C -35.987 8.936 38.830 1.00 . A A . 146 SER CB 1 1
13 31166 1 1 146 SER H H -37.305 10.459 37.221 1.00 . A A . 146 SER H 1 1
13 31167 1 1 146 SER HA H -37.695 9.626 39.960 1.00 . A A . 146 SER HA 1 1
13 31168 1 1 146 SER HB2 H -36.544 8.168 38.306 1.00 . A A . 146 SER HB2 1 1
13 31169 1 1 146 SER HB3 H -35.247 9.352 38.158 1.00 . A A . 146 SER HB3 1 1
13 31170 1 1 146 SER HG H -35.707 8.642 40.751 1.00 . A A . 146 SER HG 1 1
13 31171 1 1 146 SER N N -37.679 10.608 38.115 1.00 . A A . 146 SER N 1 1
13 31172 1 1 146 SER O O -36.022 11.116 41.243 1.00 . A A . 146 SER O 1 1
13 31173 1 1 146 SER OG O -35.317 8.333 39.926 1.00 . A A . 146 SER OG 1 1
13 31174 1 1 147 GLN C C -35.980 14.360 40.385 1.00 . A A . 147 GLN C 1 1
13 31175 1 1 147 GLN CA C -34.991 13.335 39.791 1.00 . A A . 147 GLN CA 1 1
13 31176 1 1 147 GLN CB C -34.112 13.964 38.668 1.00 . A A . 147 GLN CB 1 1
13 31177 1 1 147 GLN CD C -32.184 14.749 40.178 1.00 . A A . 147 GLN CD 1 1
13 31178 1 1 147 GLN CG C -33.206 15.134 39.103 1.00 . A A . 147 GLN CG 1 1
13 31179 1 1 147 GLN H H -35.916 12.157 38.289 1.00 . A A . 147 GLN H 1 1
13 31180 1 1 147 GLN HA H -34.340 12.976 40.585 1.00 . A A . 147 GLN HA 1 1
13 31181 1 1 147 GLN HB2 H -33.476 13.190 38.253 1.00 . A A . 147 GLN HB2 1 1
13 31182 1 1 147 GLN HB3 H -34.767 14.318 37.872 1.00 . A A . 147 GLN HB3 1 1
13 31183 1 1 147 GLN HE21 H -30.864 14.191 38.798 1.00 . A A . 147 GLN HE21 1 1
13 31184 1 1 147 GLN HE22 H -30.359 14.012 40.439 1.00 . A A . 147 GLN HE22 1 1
13 31185 1 1 147 GLN HG2 H -32.669 15.498 38.234 1.00 . A A . 147 GLN HG2 1 1
13 31186 1 1 147 GLN HG3 H -33.832 15.936 39.488 1.00 . A A . 147 GLN HG3 1 1
13 31187 1 1 147 GLN N N -35.739 12.186 39.253 1.00 . A A . 147 GLN N 1 1
13 31188 1 1 147 GLN NE2 N -31.018 14.272 39.764 1.00 . A A . 147 GLN NE2 1 1
13 31189 1 1 147 GLN O O -36.037 14.547 41.613 1.00 . A A . 147 GLN O 1 1
13 31190 1 1 147 GLN OE1 O -32.453 14.859 41.375 1.00 . A A . 147 GLN OE1 1 1
13 31191 1 1 148 SER C C -38.709 16.258 38.645 1.00 . A A . 148 SER C 1 1
13 31192 1 1 148 SER CA C -37.821 15.964 39.881 1.00 . A A . 148 SER CA 1 1
13 31193 1 1 148 SER CB C -37.179 17.268 40.428 1.00 . A A . 148 SER CB 1 1
13 31194 1 1 148 SER H H -36.696 14.767 38.547 1.00 . A A . 148 SER H 1 1
13 31195 1 1 148 SER HA H -38.433 15.516 40.664 1.00 . A A . 148 SER HA 1 1
13 31196 1 1 148 SER HB2 H -36.450 17.020 41.188 1.00 . A A . 148 SER HB2 1 1
13 31197 1 1 148 SER HB3 H -36.685 17.797 39.623 1.00 . A A . 148 SER HB3 1 1
13 31198 1 1 148 SER HG H -38.718 17.612 41.597 1.00 . A A . 148 SER HG 1 1
13 31199 1 1 148 SER N N -36.792 14.979 39.500 1.00 . A A . 148 SER N 1 1
13 31200 1 1 148 SER OG O -38.151 18.124 41.007 1.00 . A A . 148 SER OG 1 1
14 31201 1 1 1 MET C C -6.239 11.844 -0.954 1.00 . A A . 1 MET C 1 1
14 31202 1 1 1 MET CA C -5.830 11.139 0.351 1.00 . A A . 1 MET CA 1 1
14 31203 1 1 1 MET CB C -5.709 9.605 0.116 1.00 . A A . 1 MET CB 1 1
14 31204 1 1 1 MET CE C -7.515 7.895 2.253 1.00 . A A . 1 MET CE 1 1
14 31205 1 1 1 MET CG C -7.013 8.892 -0.318 1.00 . A A . 1 MET CG 1 1
14 31206 1 1 1 MET HA H -4.865 11.524 0.655 1.00 . A A . 1 MET HA 1 1
14 31207 1 1 1 MET HB2 H -4.959 9.429 -0.649 1.00 . A A . 1 MET HB2 1 1
14 31208 1 1 1 MET HB3 H -5.365 9.144 1.036 1.00 . A A . 1 MET HB3 1 1
14 31209 1 1 1 MET HE1 H -6.603 8.375 2.581 1.00 . A A . 1 MET HE1 1 1
14 31210 1 1 1 MET HE2 H -7.287 6.912 1.864 1.00 . A A . 1 MET HE2 1 1
14 31211 1 1 1 MET HE3 H -8.193 7.802 3.087 1.00 . A A . 1 MET HE3 1 1
14 31212 1 1 1 MET HG2 H -7.415 9.397 -1.187 1.00 . A A . 1 MET HG2 1 1
14 31213 1 1 1 MET HG3 H -6.785 7.865 -0.582 1.00 . A A . 1 MET HG3 1 1
14 31214 1 1 1 MET N N -6.778 11.434 1.451 1.00 . A A . 1 MET N 1 1
14 31215 1 1 1 MET O O -5.377 12.155 -1.782 1.00 . A A . 1 MET O 1 1
14 31216 1 1 1 MET SD S -8.287 8.885 0.968 1.00 . A A . 1 MET SD 1 1
14 31217 1 1 2 GLY C C -8.450 11.516 -3.351 1.00 . A A . 2 GLY C 1 1
14 31218 1 1 2 GLY CA C -8.080 12.636 -2.388 1.00 . A A . 2 GLY CA 1 1
14 31219 1 1 2 GLY H H -8.175 11.922 -0.394 1.00 . A A . 2 GLY H 1 1
14 31220 1 1 2 GLY HA2 H -8.968 13.219 -2.173 1.00 . A A . 2 GLY HA2 1 1
14 31221 1 1 2 GLY HA3 H -7.346 13.286 -2.852 1.00 . A A . 2 GLY HA3 1 1
14 31222 1 1 2 GLY N N -7.552 12.103 -1.130 1.00 . A A . 2 GLY N 1 1
14 31223 1 1 2 GLY O O -9.269 10.661 -3.004 1.00 . A A . 2 GLY O 1 1
14 31224 1 1 3 SER C C -7.524 9.119 -5.194 1.00 . A A . 3 SER C 1 1
14 31225 1 1 3 SER CA C -8.102 10.500 -5.589 1.00 . A A . 3 SER CA 1 1
14 31226 1 1 3 SER CB C -7.539 11.000 -6.944 1.00 . A A . 3 SER CB 1 1
14 31227 1 1 3 SER H H -7.146 12.183 -4.723 1.00 . A A . 3 SER H 1 1
14 31228 1 1 3 SER HA H -9.184 10.409 -5.681 1.00 . A A . 3 SER HA 1 1
14 31229 1 1 3 SER HB2 H -7.573 10.202 -7.674 1.00 . A A . 3 SER HB2 1 1
14 31230 1 1 3 SER HB3 H -8.137 11.830 -7.300 1.00 . A A . 3 SER HB3 1 1
14 31231 1 1 3 SER HG H -5.700 10.808 -6.277 1.00 . A A . 3 SER HG 1 1
14 31232 1 1 3 SER N N -7.826 11.500 -4.543 1.00 . A A . 3 SER N 1 1
14 31233 1 1 3 SER O O -6.332 8.848 -5.383 1.00 . A A . 3 SER O 1 1
14 31234 1 1 3 SER OG O -6.193 11.438 -6.817 1.00 . A A . 3 SER OG 1 1
14 31235 1 1 4 GLY C C -8.967 6.442 -3.045 1.00 . A A . 4 GLY C 1 1
14 31236 1 1 4 GLY CA C -8.016 6.946 -4.123 1.00 . A A . 4 GLY CA 1 1
14 31237 1 1 4 GLY H H -9.299 8.600 -4.433 1.00 . A A . 4 GLY H 1 1
14 31238 1 1 4 GLY HA2 H -8.049 6.267 -4.965 1.00 . A A . 4 GLY HA2 1 1
14 31239 1 1 4 GLY HA3 H -7.011 6.959 -3.720 1.00 . A A . 4 GLY HA3 1 1
14 31240 1 1 4 GLY N N -8.383 8.286 -4.584 1.00 . A A . 4 GLY N 1 1
14 31241 1 1 4 GLY O O -9.738 7.246 -2.503 1.00 . A A . 4 GLY O 1 1
14 31242 1 1 5 PRO C C -9.560 5.009 -0.248 1.00 . A A . 5 PRO C 1 1
14 31243 1 1 5 PRO CA C -9.869 4.534 -1.685 1.00 . A A . 5 PRO CA 1 1
14 31244 1 1 5 PRO CB C -9.642 3.010 -1.837 1.00 . A A . 5 PRO CB 1 1
14 31245 1 1 5 PRO CD C -8.012 4.084 -3.235 1.00 . A A . 5 PRO CD 1 1
14 31246 1 1 5 PRO CG C -8.224 2.902 -2.302 1.00 . A A . 5 PRO CG 1 1
14 31247 1 1 5 PRO HA H -10.902 4.774 -1.923 1.00 . A A . 5 PRO HA 1 1
14 31248 1 1 5 PRO HB2 H -9.798 2.503 -0.887 1.00 . A A . 5 PRO HB2 1 1
14 31249 1 1 5 PRO HB3 H -10.333 2.608 -2.572 1.00 . A A . 5 PRO HB3 1 1
14 31250 1 1 5 PRO HD2 H -6.983 4.425 -3.193 1.00 . A A . 5 PRO HD2 1 1
14 31251 1 1 5 PRO HD3 H -8.279 3.826 -4.255 1.00 . A A . 5 PRO HD3 1 1
14 31252 1 1 5 PRO HG2 H -7.551 2.967 -1.447 1.00 . A A . 5 PRO HG2 1 1
14 31253 1 1 5 PRO HG3 H -8.068 1.967 -2.828 1.00 . A A . 5 PRO HG3 1 1
14 31254 1 1 5 PRO N N -8.944 5.118 -2.693 1.00 . A A . 5 PRO N 1 1
14 31255 1 1 5 PRO O O -8.424 5.412 0.059 1.00 . A A . 5 PRO O 1 1
14 31256 1 1 6 ILE C C -9.792 4.253 2.837 1.00 . A A . 6 ILE C 1 1
14 31257 1 1 6 ILE CA C -10.462 5.362 2.026 1.00 . A A . 6 ILE CA 1 1
14 31258 1 1 6 ILE CB C -11.856 5.720 2.672 1.00 . A A . 6 ILE CB 1 1
14 31259 1 1 6 ILE CD1 C -13.891 7.309 2.386 1.00 . A A . 6 ILE CD1 1 1
14 31260 1 1 6 ILE CG1 C -12.512 6.905 1.904 1.00 . A A . 6 ILE CG1 1 1
14 31261 1 1 6 ILE CG2 C -11.716 6.040 4.190 1.00 . A A . 6 ILE CG2 1 1
14 31262 1 1 6 ILE H H -11.448 4.617 0.304 1.00 . A A . 6 ILE H 1 1
14 31263 1 1 6 ILE HA H -9.835 6.253 2.055 1.00 . A A . 6 ILE HA 1 1
14 31264 1 1 6 ILE HB H -12.501 4.847 2.577 1.00 . A A . 6 ILE HB 1 1
14 31265 1 1 6 ILE HD11 H -14.247 8.138 1.792 1.00 . A A . 6 ILE HD11 1 1
14 31266 1 1 6 ILE HD12 H -13.841 7.610 3.423 1.00 . A A . 6 ILE HD12 1 1
14 31267 1 1 6 ILE HD13 H -14.574 6.476 2.284 1.00 . A A . 6 ILE HD13 1 1
14 31268 1 1 6 ILE HG12 H -11.878 7.779 1.987 1.00 . A A . 6 ILE HG12 1 1
14 31269 1 1 6 ILE HG13 H -12.600 6.642 0.854 1.00 . A A . 6 ILE HG13 1 1
14 31270 1 1 6 ILE HG21 H -12.685 6.290 4.609 1.00 . A A . 6 ILE HG21 1 1
14 31271 1 1 6 ILE HG22 H -11.043 6.876 4.330 1.00 . A A . 6 ILE HG22 1 1
14 31272 1 1 6 ILE HG23 H -11.318 5.177 4.712 1.00 . A A . 6 ILE HG23 1 1
14 31273 1 1 6 ILE N N -10.584 4.953 0.621 1.00 . A A . 6 ILE N 1 1
14 31274 1 1 6 ILE O O -10.350 3.156 2.970 1.00 . A A . 6 ILE O 1 1
14 31275 1 1 7 ASP C C -7.979 4.341 5.709 1.00 . A A . 7 ASP C 1 1
14 31276 1 1 7 ASP CA C -7.875 3.694 4.314 1.00 . A A . 7 ASP CA 1 1
14 31277 1 1 7 ASP CB C -6.383 3.500 3.893 1.00 . A A . 7 ASP CB 1 1
14 31278 1 1 7 ASP CG C -6.218 2.605 2.651 1.00 . A A . 7 ASP CG 1 1
14 31279 1 1 7 ASP H H -8.148 5.365 3.045 1.00 . A A . 7 ASP H 1 1
14 31280 1 1 7 ASP HA H -8.358 2.719 4.347 1.00 . A A . 7 ASP HA 1 1
14 31281 1 1 7 ASP HB2 H -5.948 4.471 3.673 1.00 . A A . 7 ASP HB2 1 1
14 31282 1 1 7 ASP HB3 H -5.834 3.059 4.722 1.00 . A A . 7 ASP HB3 1 1
14 31283 1 1 7 ASP N N -8.586 4.544 3.345 1.00 . A A . 7 ASP N 1 1
14 31284 1 1 7 ASP O O -7.126 5.161 6.075 1.00 . A A . 7 ASP O 1 1
14 31285 1 1 7 ASP OD1 O -5.560 1.540 2.738 1.00 . A A . 7 ASP OD1 1 1
14 31286 1 1 7 ASP OD2 O -6.769 2.948 1.583 1.00 . A A . 7 ASP OD2 1 1
14 31287 1 1 8 PRO C C -8.239 3.968 8.869 1.00 . A A . 8 PRO C 1 1
14 31288 1 1 8 PRO CA C -9.236 4.574 7.871 1.00 . A A . 8 PRO CA 1 1
14 31289 1 1 8 PRO CB C -10.690 4.172 8.215 1.00 . A A . 8 PRO CB 1 1
14 31290 1 1 8 PRO CD C -10.128 3.018 6.198 1.00 . A A . 8 PRO CD 1 1
14 31291 1 1 8 PRO CG C -10.861 2.859 7.521 1.00 . A A . 8 PRO CG 1 1
14 31292 1 1 8 PRO HA H -9.137 5.658 7.869 1.00 . A A . 8 PRO HA 1 1
14 31293 1 1 8 PRO HB2 H -10.818 4.089 9.292 1.00 . A A . 8 PRO HB2 1 1
14 31294 1 1 8 PRO HB3 H -11.379 4.921 7.830 1.00 . A A . 8 PRO HB3 1 1
14 31295 1 1 8 PRO HD2 H -9.710 2.069 5.875 1.00 . A A . 8 PRO HD2 1 1
14 31296 1 1 8 PRO HD3 H -10.790 3.413 5.435 1.00 . A A . 8 PRO HD3 1 1
14 31297 1 1 8 PRO HG2 H -10.416 2.061 8.114 1.00 . A A . 8 PRO HG2 1 1
14 31298 1 1 8 PRO HG3 H -11.909 2.654 7.354 1.00 . A A . 8 PRO HG3 1 1
14 31299 1 1 8 PRO N N -9.046 4.002 6.515 1.00 . A A . 8 PRO N 1 1
14 31300 1 1 8 PRO O O -7.952 4.551 9.906 1.00 . A A . 8 PRO O 1 1
14 31301 1 1 9 LYS C C -5.443 2.755 9.553 1.00 . A A . 9 LYS C 1 1
14 31302 1 1 9 LYS CA C -6.776 2.014 9.320 1.00 . A A . 9 LYS CA 1 1
14 31303 1 1 9 LYS CB C -6.571 0.601 8.679 1.00 . A A . 9 LYS CB 1 1
14 31304 1 1 9 LYS CD C -4.822 0.985 6.767 1.00 . A A . 9 LYS CD 1 1
14 31305 1 1 9 LYS CE C -3.741 0.088 7.404 1.00 . A A . 9 LYS CE 1 1
14 31306 1 1 9 LYS CG C -6.264 0.566 7.148 1.00 . A A . 9 LYS CG 1 1
14 31307 1 1 9 LYS H H -7.963 2.430 7.634 1.00 . A A . 9 LYS H 1 1
14 31308 1 1 9 LYS HA H -7.247 1.877 10.290 1.00 . A A . 9 LYS HA 1 1
14 31309 1 1 9 LYS HB2 H -5.764 0.098 9.198 1.00 . A A . 9 LYS HB2 1 1
14 31310 1 1 9 LYS HB3 H -7.478 0.025 8.846 1.00 . A A . 9 LYS HB3 1 1
14 31311 1 1 9 LYS HD2 H -4.717 0.939 5.688 1.00 . A A . 9 LYS HD2 1 1
14 31312 1 1 9 LYS HD3 H -4.661 2.011 7.089 1.00 . A A . 9 LYS HD3 1 1
14 31313 1 1 9 LYS HE2 H -2.764 0.484 7.152 1.00 . A A . 9 LYS HE2 1 1
14 31314 1 1 9 LYS HE3 H -3.855 0.102 8.482 1.00 . A A . 9 LYS HE3 1 1
14 31315 1 1 9 LYS HG2 H -6.428 -0.443 6.787 1.00 . A A . 9 LYS HG2 1 1
14 31316 1 1 9 LYS HG3 H -6.962 1.230 6.644 1.00 . A A . 9 LYS HG3 1 1
14 31317 1 1 9 LYS HZ1 H -3.044 -1.879 7.362 1.00 . A A . 9 LYS HZ1 1 1
14 31318 1 1 9 LYS HZ2 H -3.707 -1.356 5.898 1.00 . A A . 9 LYS HZ2 1 1
14 31319 1 1 9 LYS HZ3 H -4.720 -1.741 7.193 1.00 . A A . 9 LYS HZ3 1 1
14 31320 1 1 9 LYS N N -7.708 2.789 8.504 1.00 . A A . 9 LYS N 1 1
14 31321 1 1 9 LYS NZ N -3.809 -1.320 6.933 1.00 . A A . 9 LYS NZ 1 1
14 31322 1 1 9 LYS O O -4.735 2.428 10.487 1.00 . A A . 9 LYS O 1 1
14 31323 1 1 10 GLU C C -4.218 5.601 10.044 1.00 . A A . 10 GLU C 1 1
14 31324 1 1 10 GLU CA C -3.945 4.632 8.878 1.00 . A A . 10 GLU CA 1 1
14 31325 1 1 10 GLU CB C -3.640 5.426 7.575 1.00 . A A . 10 GLU CB 1 1
14 31326 1 1 10 GLU CD C -1.765 3.881 6.722 1.00 . A A . 10 GLU CD 1 1
14 31327 1 1 10 GLU CG C -3.111 4.570 6.405 1.00 . A A . 10 GLU CG 1 1
14 31328 1 1 10 GLU H H -5.661 3.855 7.879 1.00 . A A . 10 GLU H 1 1
14 31329 1 1 10 GLU HA H -3.083 4.015 9.126 1.00 . A A . 10 GLU HA 1 1
14 31330 1 1 10 GLU HB2 H -4.553 5.916 7.248 1.00 . A A . 10 GLU HB2 1 1
14 31331 1 1 10 GLU HB3 H -2.901 6.195 7.793 1.00 . A A . 10 GLU HB3 1 1
14 31332 1 1 10 GLU HG2 H -3.853 3.814 6.162 1.00 . A A . 10 GLU HG2 1 1
14 31333 1 1 10 GLU HG3 H -2.976 5.211 5.539 1.00 . A A . 10 GLU HG3 1 1
14 31334 1 1 10 GLU N N -5.111 3.735 8.682 1.00 . A A . 10 GLU N 1 1
14 31335 1 1 10 GLU O O -3.363 5.816 10.910 1.00 . A A . 10 GLU O 1 1
14 31336 1 1 10 GLU OE1 O -1.752 2.670 7.036 1.00 . A A . 10 GLU OE1 1 1
14 31337 1 1 10 GLU OE2 O -0.713 4.563 6.690 1.00 . A A . 10 GLU OE2 1 1
14 31338 1 1 11 LEU C C -6.057 6.372 12.442 1.00 . A A . 11 LEU C 1 1
14 31339 1 1 11 LEU CA C -5.931 7.087 11.075 1.00 . A A . 11 LEU CA 1 1
14 31340 1 1 11 LEU CB C -7.304 7.702 10.638 1.00 . A A . 11 LEU CB 1 1
14 31341 1 1 11 LEU CD1 C -6.289 9.824 9.578 1.00 . A A . 11 LEU CD1 1 1
14 31342 1 1 11 LEU CD2 C -7.082 7.924 8.058 1.00 . A A . 11 LEU CD2 1 1
14 31343 1 1 11 LEU CG C -7.303 8.672 9.398 1.00 . A A . 11 LEU CG 1 1
14 31344 1 1 11 LEU H H -6.058 5.885 9.330 1.00 . A A . 11 LEU H 1 1
14 31345 1 1 11 LEU HA H -5.200 7.885 11.163 1.00 . A A . 11 LEU HA 1 1
14 31346 1 1 11 LEU HB2 H -7.984 6.882 10.423 1.00 . A A . 11 LEU HB2 1 1
14 31347 1 1 11 LEU HB3 H -7.710 8.245 11.480 1.00 . A A . 11 LEU HB3 1 1
14 31348 1 1 11 LEU HD11 H -6.346 10.496 8.732 1.00 . A A . 11 LEU HD11 1 1
14 31349 1 1 11 LEU HD12 H -5.285 9.426 9.651 1.00 . A A . 11 LEU HD12 1 1
14 31350 1 1 11 LEU HD13 H -6.521 10.373 10.484 1.00 . A A . 11 LEU HD13 1 1
14 31351 1 1 11 LEU HD21 H -6.113 7.439 8.063 1.00 . A A . 11 LEU HD21 1 1
14 31352 1 1 11 LEU HD22 H -7.128 8.626 7.236 1.00 . A A . 11 LEU HD22 1 1
14 31353 1 1 11 LEU HD23 H -7.855 7.179 7.928 1.00 . A A . 11 LEU HD23 1 1
14 31354 1 1 11 LEU HG H -8.284 9.139 9.340 1.00 . A A . 11 LEU HG 1 1
14 31355 1 1 11 LEU N N -5.445 6.141 10.049 1.00 . A A . 11 LEU N 1 1
14 31356 1 1 11 LEU O O -5.700 6.930 13.489 1.00 . A A . 11 LEU O 1 1
14 31357 1 1 12 LEU C C -5.389 3.559 13.964 1.00 . A A . 12 LEU C 1 1
14 31358 1 1 12 LEU CA C -6.711 4.257 13.582 1.00 . A A . 12 LEU CA 1 1
14 31359 1 1 12 LEU CB C -7.864 3.217 13.367 1.00 . A A . 12 LEU CB 1 1
14 31360 1 1 12 LEU CD1 C -9.535 4.318 14.993 1.00 . A A . 12 LEU CD1 1 1
14 31361 1 1 12 LEU CD2 C -9.758 4.762 12.489 1.00 . A A . 12 LEU CD2 1 1
14 31362 1 1 12 LEU CG C -9.334 3.741 13.572 1.00 . A A . 12 LEU CG 1 1
14 31363 1 1 12 LEU H H -6.800 4.760 11.526 1.00 . A A . 12 LEU H 1 1
14 31364 1 1 12 LEU HA H -6.987 4.898 14.415 1.00 . A A . 12 LEU HA 1 1
14 31365 1 1 12 LEU HB2 H -7.780 2.827 12.354 1.00 . A A . 12 LEU HB2 1 1
14 31366 1 1 12 LEU HB3 H -7.711 2.387 14.050 1.00 . A A . 12 LEU HB3 1 1
14 31367 1 1 12 LEU HD11 H -9.299 3.562 15.730 1.00 . A A . 12 LEU HD11 1 1
14 31368 1 1 12 LEU HD12 H -10.566 4.622 15.122 1.00 . A A . 12 LEU HD12 1 1
14 31369 1 1 12 LEU HD13 H -8.891 5.177 15.141 1.00 . A A . 12 LEU HD13 1 1
14 31370 1 1 12 LEU HD21 H -9.689 4.302 11.511 1.00 . A A . 12 LEU HD21 1 1
14 31371 1 1 12 LEU HD22 H -9.111 5.630 12.521 1.00 . A A . 12 LEU HD22 1 1
14 31372 1 1 12 LEU HD23 H -10.782 5.072 12.661 1.00 . A A . 12 LEU HD23 1 1
14 31373 1 1 12 LEU HG H -10.007 2.892 13.487 1.00 . A A . 12 LEU HG 1 1
14 31374 1 1 12 LEU N N -6.543 5.119 12.397 1.00 . A A . 12 LEU N 1 1
14 31375 1 1 12 LEU O O -5.286 3.022 15.062 1.00 . A A . 12 LEU O 1 1
14 31376 1 1 13 LYS C C -2.312 4.173 14.244 1.00 . A A . 13 LYS C 1 1
14 31377 1 1 13 LYS CA C -3.012 3.111 13.381 1.00 . A A . 13 LYS CA 1 1
14 31378 1 1 13 LYS CB C -2.208 2.835 12.087 1.00 . A A . 13 LYS CB 1 1
14 31379 1 1 13 LYS CD C -0.075 1.971 10.937 1.00 . A A . 13 LYS CD 1 1
14 31380 1 1 13 LYS CE C 0.040 3.198 10.008 1.00 . A A . 13 LYS CE 1 1
14 31381 1 1 13 LYS CG C -0.771 2.293 12.283 1.00 . A A . 13 LYS CG 1 1
14 31382 1 1 13 LYS H H -4.573 3.897 12.158 1.00 . A A . 13 LYS H 1 1
14 31383 1 1 13 LYS HA H -3.093 2.188 13.955 1.00 . A A . 13 LYS HA 1 1
14 31384 1 1 13 LYS HB2 H -2.759 2.111 11.498 1.00 . A A . 13 LYS HB2 1 1
14 31385 1 1 13 LYS HB3 H -2.150 3.759 11.517 1.00 . A A . 13 LYS HB3 1 1
14 31386 1 1 13 LYS HD2 H 0.921 1.598 11.142 1.00 . A A . 13 LYS HD2 1 1
14 31387 1 1 13 LYS HD3 H -0.641 1.197 10.425 1.00 . A A . 13 LYS HD3 1 1
14 31388 1 1 13 LYS HE2 H -0.944 3.614 9.842 1.00 . A A . 13 LYS HE2 1 1
14 31389 1 1 13 LYS HE3 H 0.667 3.946 10.481 1.00 . A A . 13 LYS HE3 1 1
14 31390 1 1 13 LYS HG2 H -0.184 3.036 12.813 1.00 . A A . 13 LYS HG2 1 1
14 31391 1 1 13 LYS HG3 H -0.816 1.389 12.881 1.00 . A A . 13 LYS HG3 1 1
14 31392 1 1 13 LYS HZ1 H 1.557 2.408 8.803 1.00 . A A . 13 LYS HZ1 1 1
14 31393 1 1 13 LYS HZ2 H 0.730 3.711 8.111 1.00 . A A . 13 LYS HZ2 1 1
14 31394 1 1 13 LYS HZ3 H -0.003 2.194 8.180 1.00 . A A . 13 LYS HZ3 1 1
14 31395 1 1 13 LYS N N -4.387 3.571 13.061 1.00 . A A . 13 LYS N 1 1
14 31396 1 1 13 LYS NZ N 0.624 2.853 8.688 1.00 . A A . 13 LYS NZ 1 1
14 31397 1 1 13 LYS O O -1.513 3.843 15.128 1.00 . A A . 13 LYS O 1 1
14 31398 1 1 14 GLY C C -2.890 6.443 16.270 1.00 . A A . 14 GLY C 1 1
14 31399 1 1 14 GLY CA C -2.273 6.559 14.872 1.00 . A A . 14 GLY CA 1 1
14 31400 1 1 14 GLY H H -3.192 5.648 13.193 1.00 . A A . 14 GLY H 1 1
14 31401 1 1 14 GLY HA2 H -1.189 6.581 14.958 1.00 . A A . 14 GLY HA2 1 1
14 31402 1 1 14 GLY HA3 H -2.603 7.487 14.427 1.00 . A A . 14 GLY HA3 1 1
14 31403 1 1 14 GLY N N -2.662 5.453 13.994 1.00 . A A . 14 GLY N 1 1
14 31404 1 1 14 GLY O O -2.382 7.027 17.229 1.00 . A A . 14 GLY O 1 1
14 31405 1 1 15 LEU C C -4.433 3.971 18.173 1.00 . A A . 15 LEU C 1 1
14 31406 1 1 15 LEU CA C -4.697 5.398 17.645 1.00 . A A . 15 LEU CA 1 1
14 31407 1 1 15 LEU CB C -6.240 5.630 17.452 1.00 . A A . 15 LEU CB 1 1
14 31408 1 1 15 LEU CD1 C -6.530 7.285 19.366 1.00 . A A . 15 LEU CD1 1 1
14 31409 1 1 15 LEU CD2 C -6.175 8.163 16.989 1.00 . A A . 15 LEU CD2 1 1
14 31410 1 1 15 LEU CG C -6.777 7.034 17.861 1.00 . A A . 15 LEU CG 1 1
14 31411 1 1 15 LEU H H -4.335 5.258 15.561 1.00 . A A . 15 LEU H 1 1
14 31412 1 1 15 LEU HA H -4.331 6.093 18.395 1.00 . A A . 15 LEU HA 1 1
14 31413 1 1 15 LEU HB2 H -6.486 5.462 16.406 1.00 . A A . 15 LEU HB2 1 1
14 31414 1 1 15 LEU HB3 H -6.789 4.888 18.032 1.00 . A A . 15 LEU HB3 1 1
14 31415 1 1 15 LEU HD11 H -6.972 6.485 19.943 1.00 . A A . 15 LEU HD11 1 1
14 31416 1 1 15 LEU HD12 H -6.988 8.220 19.659 1.00 . A A . 15 LEU HD12 1 1
14 31417 1 1 15 LEU HD13 H -5.466 7.330 19.570 1.00 . A A . 15 LEU HD13 1 1
14 31418 1 1 15 LEU HD21 H -6.610 9.114 17.272 1.00 . A A . 15 LEU HD21 1 1
14 31419 1 1 15 LEU HD22 H -6.394 7.972 15.947 1.00 . A A . 15 LEU HD22 1 1
14 31420 1 1 15 LEU HD23 H -5.100 8.207 17.125 1.00 . A A . 15 LEU HD23 1 1
14 31421 1 1 15 LEU HG H -7.851 7.047 17.713 1.00 . A A . 15 LEU HG 1 1
14 31422 1 1 15 LEU N N -3.986 5.669 16.376 1.00 . A A . 15 LEU N 1 1
14 31423 1 1 15 LEU O O -4.876 3.651 19.273 1.00 . A A . 15 LEU O 1 1
14 31424 1 1 16 ASP C C -3.021 1.319 19.033 1.00 . A A . 16 ASP C 1 1
14 31425 1 1 16 ASP CA C -3.588 1.674 17.642 1.00 . A A . 16 ASP CA 1 1
14 31426 1 1 16 ASP CB C -2.739 1.008 16.524 1.00 . A A . 16 ASP CB 1 1
14 31427 1 1 16 ASP CG C -2.696 -0.535 16.616 1.00 . A A . 16 ASP CG 1 1
14 31428 1 1 16 ASP H H -3.200 3.530 16.655 1.00 . A A . 16 ASP H 1 1
14 31429 1 1 16 ASP HA H -4.601 1.282 17.579 1.00 . A A . 16 ASP HA 1 1
14 31430 1 1 16 ASP HB2 H -3.153 1.284 15.556 1.00 . A A . 16 ASP HB2 1 1
14 31431 1 1 16 ASP HB3 H -1.724 1.391 16.579 1.00 . A A . 16 ASP HB3 1 1
14 31432 1 1 16 ASP N N -3.690 3.145 17.408 1.00 . A A . 16 ASP N 1 1
14 31433 1 1 16 ASP O O -3.422 0.318 19.633 1.00 . A A . 16 ASP O 1 1
14 31434 1 1 16 ASP OD1 O -1.727 -1.089 17.185 1.00 . A A . 16 ASP OD1 1 1
14 31435 1 1 16 ASP OD2 O -3.634 -1.198 16.123 1.00 . A A . 16 ASP OD2 1 1
14 31436 1 1 17 SER C C -2.519 2.113 22.031 1.00 . A A . 17 SER C 1 1
14 31437 1 1 17 SER CA C -1.486 1.985 20.880 1.00 . A A . 17 SER CA 1 1
14 31438 1 1 17 SER CB C -0.354 3.018 21.046 1.00 . A A . 17 SER CB 1 1
14 31439 1 1 17 SER H H -1.850 2.943 19.014 1.00 . A A . 17 SER H 1 1
14 31440 1 1 17 SER HA H -1.056 0.989 20.911 1.00 . A A . 17 SER HA 1 1
14 31441 1 1 17 SER HB2 H -0.773 4.017 21.091 1.00 . A A . 17 SER HB2 1 1
14 31442 1 1 17 SER HB3 H 0.197 2.818 21.958 1.00 . A A . 17 SER HB3 1 1
14 31443 1 1 17 SER HG H 0.574 2.058 19.600 1.00 . A A . 17 SER HG 1 1
14 31444 1 1 17 SER N N -2.112 2.166 19.548 1.00 . A A . 17 SER N 1 1
14 31445 1 1 17 SER O O -2.283 1.647 23.150 1.00 . A A . 17 SER O 1 1
14 31446 1 1 17 SER OG O 0.548 2.957 19.948 1.00 . A A . 17 SER OG 1 1
14 31447 1 1 18 PHE C C -5.947 1.971 22.357 1.00 . A A . 18 PHE C 1 1
14 31448 1 1 18 PHE CA C -4.781 2.936 22.671 1.00 . A A . 18 PHE CA 1 1
14 31449 1 1 18 PHE CB C -5.272 4.403 22.587 1.00 . A A . 18 PHE CB 1 1
14 31450 1 1 18 PHE CD1 C -3.757 6.234 21.660 1.00 . A A . 18 PHE CD1 1 1
14 31451 1 1 18 PHE CD2 C -3.512 5.627 23.961 1.00 . A A . 18 PHE CD2 1 1
14 31452 1 1 18 PHE CE1 C -2.759 7.174 21.804 1.00 . A A . 18 PHE CE1 1 1
14 31453 1 1 18 PHE CE2 C -2.510 6.567 24.102 1.00 . A A . 18 PHE CE2 1 1
14 31454 1 1 18 PHE CG C -4.158 5.443 22.739 1.00 . A A . 18 PHE CG 1 1
14 31455 1 1 18 PHE CZ C -2.135 7.340 23.023 1.00 . A A . 18 PHE CZ 1 1
14 31456 1 1 18 PHE H H -3.762 3.100 20.825 1.00 . A A . 18 PHE H 1 1
14 31457 1 1 18 PHE HA H -4.431 2.740 23.683 1.00 . A A . 18 PHE HA 1 1
14 31458 1 1 18 PHE HB2 H -5.758 4.562 21.627 1.00 . A A . 18 PHE HB2 1 1
14 31459 1 1 18 PHE HB3 H -5.999 4.581 23.373 1.00 . A A . 18 PHE HB3 1 1
14 31460 1 1 18 PHE HD1 H -4.243 6.109 20.700 1.00 . A A . 18 PHE HD1 1 1
14 31461 1 1 18 PHE HD2 H -3.799 5.022 24.811 1.00 . A A . 18 PHE HD2 1 1
14 31462 1 1 18 PHE HE1 H -2.462 7.781 20.959 1.00 . A A . 18 PHE HE1 1 1
14 31463 1 1 18 PHE HE2 H -2.021 6.698 25.060 1.00 . A A . 18 PHE HE2 1 1
14 31464 1 1 18 PHE HZ H -1.353 8.079 23.134 1.00 . A A . 18 PHE HZ 1 1
14 31465 1 1 18 PHE N N -3.663 2.742 21.727 1.00 . A A . 18 PHE N 1 1
14 31466 1 1 18 PHE O O -7.002 2.077 22.960 1.00 . A A . 18 PHE O 1 1
14 31467 1 1 19 LEU C C -6.248 -1.372 21.240 1.00 . A A . 19 LEU C 1 1
14 31468 1 1 19 LEU CA C -6.763 0.056 20.959 1.00 . A A . 19 LEU CA 1 1
14 31469 1 1 19 LEU CB C -7.098 0.225 19.427 1.00 . A A . 19 LEU CB 1 1
14 31470 1 1 19 LEU CD1 C -9.594 0.849 19.604 1.00 . A A . 19 LEU CD1 1 1
14 31471 1 1 19 LEU CD2 C -7.873 2.705 19.425 1.00 . A A . 19 LEU CD2 1 1
14 31472 1 1 19 LEU CG C -8.224 1.254 19.030 1.00 . A A . 19 LEU CG 1 1
14 31473 1 1 19 LEU H H -4.862 0.991 21.000 1.00 . A A . 19 LEU H 1 1
14 31474 1 1 19 LEU HA H -7.673 0.215 21.539 1.00 . A A . 19 LEU HA 1 1
14 31475 1 1 19 LEU HB2 H -6.186 0.519 18.918 1.00 . A A . 19 LEU HB2 1 1
14 31476 1 1 19 LEU HB3 H -7.391 -0.744 19.027 1.00 . A A . 19 LEU HB3 1 1
14 31477 1 1 19 LEU HD11 H -9.557 0.861 20.687 1.00 . A A . 19 LEU HD11 1 1
14 31478 1 1 19 LEU HD12 H -9.848 -0.147 19.268 1.00 . A A . 19 LEU HD12 1 1
14 31479 1 1 19 LEU HD13 H -10.355 1.541 19.265 1.00 . A A . 19 LEU HD13 1 1
14 31480 1 1 19 LEU HD21 H -6.950 2.998 18.942 1.00 . A A . 19 LEU HD21 1 1
14 31481 1 1 19 LEU HD22 H -7.752 2.783 20.499 1.00 . A A . 19 LEU HD22 1 1
14 31482 1 1 19 LEU HD23 H -8.663 3.372 19.107 1.00 . A A . 19 LEU HD23 1 1
14 31483 1 1 19 LEU HG H -8.329 1.236 17.950 1.00 . A A . 19 LEU HG 1 1
14 31484 1 1 19 LEU N N -5.743 1.041 21.407 1.00 . A A . 19 LEU N 1 1
14 31485 1 1 19 LEU O O -5.093 -1.691 20.925 1.00 . A A . 19 LEU O 1 1
14 31486 1 1 20 THR C C -7.236 -4.531 20.947 1.00 . A A . 20 THR C 1 1
14 31487 1 1 20 THR CA C -6.778 -3.637 22.116 1.00 . A A . 20 THR CA 1 1
14 31488 1 1 20 THR CB C -7.483 -4.142 23.415 1.00 . A A . 20 THR CB 1 1
14 31489 1 1 20 THR CG2 C -7.132 -3.308 24.651 1.00 . A A . 20 THR CG2 1 1
14 31490 1 1 20 THR H H -7.988 -1.887 22.105 1.00 . A A . 20 THR H 1 1
14 31491 1 1 20 THR HA H -5.702 -3.737 22.243 1.00 . A A . 20 THR HA 1 1
14 31492 1 1 20 THR HB H -7.176 -5.172 23.598 1.00 . A A . 20 THR HB 1 1
14 31493 1 1 20 THR HG1 H -9.337 -4.477 24.003 1.00 . A A . 20 THR HG1 1 1
14 31494 1 1 20 THR HG21 H -7.640 -3.709 25.519 1.00 . A A . 20 THR HG21 1 1
14 31495 1 1 20 THR HG22 H -7.445 -2.282 24.500 1.00 . A A . 20 THR HG22 1 1
14 31496 1 1 20 THR HG23 H -6.061 -3.333 24.821 1.00 . A A . 20 THR HG23 1 1
14 31497 1 1 20 THR N N -7.104 -2.220 21.843 1.00 . A A . 20 THR N 1 1
14 31498 1 1 20 THR O O -7.783 -4.043 19.944 1.00 . A A . 20 THR O 1 1
14 31499 1 1 20 THR OG1 O -8.898 -4.123 23.215 1.00 . A A . 20 THR OG1 1 1
14 31500 1 1 21 ARG C C -9.120 -7.040 20.403 1.00 . A A . 21 ARG C 1 1
14 31501 1 1 21 ARG CA C -7.587 -6.893 20.222 1.00 . A A . 21 ARG CA 1 1
14 31502 1 1 21 ARG CB C -6.872 -8.269 20.427 1.00 . A A . 21 ARG CB 1 1
14 31503 1 1 21 ARG CD C -6.970 -8.399 23.025 1.00 . A A . 21 ARG CD 1 1
14 31504 1 1 21 ARG CG C -7.267 -9.093 21.688 1.00 . A A . 21 ARG CG 1 1
14 31505 1 1 21 ARG CZ C -7.154 -8.944 25.449 1.00 . A A . 21 ARG CZ 1 1
14 31506 1 1 21 ARG H H -6.454 -6.138 21.855 1.00 . A A . 21 ARG H 1 1
14 31507 1 1 21 ARG HA H -7.404 -6.563 19.202 1.00 . A A . 21 ARG HA 1 1
14 31508 1 1 21 ARG HB2 H -7.077 -8.889 19.559 1.00 . A A . 21 ARG HB2 1 1
14 31509 1 1 21 ARG HB3 H -5.801 -8.093 20.463 1.00 . A A . 21 ARG HB3 1 1
14 31510 1 1 21 ARG HD2 H -5.962 -8.004 23.006 1.00 . A A . 21 ARG HD2 1 1
14 31511 1 1 21 ARG HD3 H -7.672 -7.579 23.157 1.00 . A A . 21 ARG HD3 1 1
14 31512 1 1 21 ARG HE H -7.084 -10.283 23.966 1.00 . A A . 21 ARG HE 1 1
14 31513 1 1 21 ARG HG2 H -8.330 -9.302 21.644 1.00 . A A . 21 ARG HG2 1 1
14 31514 1 1 21 ARG HG3 H -6.730 -10.038 21.661 1.00 . A A . 21 ARG HG3 1 1
14 31515 1 1 21 ARG HH11 H -7.255 -6.956 25.082 1.00 . A A . 21 ARG HH11 1 1
14 31516 1 1 21 ARG HH12 H -7.295 -7.399 26.754 1.00 . A A . 21 ARG HH12 1 1
14 31517 1 1 21 ARG HH21 H -7.116 -10.833 26.151 1.00 . A A . 21 ARG HH21 1 1
14 31518 1 1 21 ARG HH22 H -7.225 -9.597 27.360 1.00 . A A . 21 ARG HH22 1 1
14 31519 1 1 21 ARG N N -7.031 -5.855 21.117 1.00 . A A . 21 ARG N 1 1
14 31520 1 1 21 ARG NE N -7.089 -9.317 24.169 1.00 . A A . 21 ARG NE 1 1
14 31521 1 1 21 ARG NH1 N -7.238 -7.663 25.788 1.00 . A A . 21 ARG NH1 1 1
14 31522 1 1 21 ARG NH2 N -7.164 -9.863 26.394 1.00 . A A . 21 ARG NH2 1 1
14 31523 1 1 21 ARG O O -9.777 -7.681 19.587 1.00 . A A . 21 ARG O 1 1
14 31524 1 1 22 ASP C C -11.731 -5.251 20.848 1.00 . A A . 22 ASP C 1 1
14 31525 1 1 22 ASP CA C -11.136 -6.374 21.718 1.00 . A A . 22 ASP CA 1 1
14 31526 1 1 22 ASP CB C -11.460 -6.092 23.214 1.00 . A A . 22 ASP CB 1 1
14 31527 1 1 22 ASP CG C -10.698 -7.004 24.191 1.00 . A A . 22 ASP CG 1 1
14 31528 1 1 22 ASP H H -9.077 -6.077 22.168 1.00 . A A . 22 ASP H 1 1
14 31529 1 1 22 ASP HA H -11.585 -7.322 21.428 1.00 . A A . 22 ASP HA 1 1
14 31530 1 1 22 ASP HB2 H -11.213 -5.056 23.444 1.00 . A A . 22 ASP HB2 1 1
14 31531 1 1 22 ASP HB3 H -12.524 -6.230 23.376 1.00 . A A . 22 ASP HB3 1 1
14 31532 1 1 22 ASP N N -9.672 -6.459 21.492 1.00 . A A . 22 ASP N 1 1
14 31533 1 1 22 ASP O O -12.939 -5.234 20.582 1.00 . A A . 22 ASP O 1 1
14 31534 1 1 22 ASP OD1 O -9.723 -6.536 24.817 1.00 . A A . 22 ASP OD1 1 1
14 31535 1 1 22 ASP OD2 O -11.064 -8.192 24.327 1.00 . A A . 22 ASP OD2 1 1
14 31536 1 1 23 GLY C C -11.790 -2.007 20.498 1.00 . A A . 23 GLY C 1 1
14 31537 1 1 23 GLY CA C -11.262 -3.142 19.634 1.00 . A A . 23 GLY CA 1 1
14 31538 1 1 23 GLY H H -9.914 -4.409 20.669 1.00 . A A . 23 GLY H 1 1
14 31539 1 1 23 GLY HA2 H -10.401 -2.789 19.084 1.00 . A A . 23 GLY HA2 1 1
14 31540 1 1 23 GLY HA3 H -12.026 -3.436 18.927 1.00 . A A . 23 GLY HA3 1 1
14 31541 1 1 23 GLY N N -10.858 -4.307 20.427 1.00 . A A . 23 GLY N 1 1
14 31542 1 1 23 GLY O O -12.523 -1.132 20.018 1.00 . A A . 23 GLY O 1 1
14 31543 1 1 24 GLU C C -10.640 -0.008 22.956 1.00 . A A . 24 GLU C 1 1
14 31544 1 1 24 GLU CA C -11.777 -1.001 22.767 1.00 . A A . 24 GLU CA 1 1
14 31545 1 1 24 GLU CB C -12.091 -1.656 24.127 1.00 . A A . 24 GLU CB 1 1
14 31546 1 1 24 GLU CD C -11.199 -3.048 26.080 1.00 . A A . 24 GLU CD 1 1
14 31547 1 1 24 GLU CG C -10.892 -2.379 24.752 1.00 . A A . 24 GLU CG 1 1
14 31548 1 1 24 GLU H H -10.826 -2.762 22.080 1.00 . A A . 24 GLU H 1 1
14 31549 1 1 24 GLU HA H -12.664 -0.474 22.411 1.00 . A A . 24 GLU HA 1 1
14 31550 1 1 24 GLU HB2 H -12.434 -0.890 24.820 1.00 . A A . 24 GLU HB2 1 1
14 31551 1 1 24 GLU HB3 H -12.892 -2.377 23.989 1.00 . A A . 24 GLU HB3 1 1
14 31552 1 1 24 GLU HG2 H -10.555 -3.138 24.055 1.00 . A A . 24 GLU HG2 1 1
14 31553 1 1 24 GLU HG3 H -10.087 -1.659 24.889 1.00 . A A . 24 GLU HG3 1 1
14 31554 1 1 24 GLU N N -11.400 -2.026 21.784 1.00 . A A . 24 GLU N 1 1
14 31555 1 1 24 GLU O O -9.465 -0.326 22.706 1.00 . A A . 24 GLU O 1 1
14 31556 1 1 24 GLU OE1 O -10.757 -2.544 27.131 1.00 . A A . 24 GLU OE1 1 1
14 31557 1 1 24 GLU OE2 O -11.890 -4.086 26.077 1.00 . A A . 24 GLU OE2 1 1
14 31558 1 1 25 VAL C C -9.553 1.864 25.298 1.00 . A A . 25 VAL C 1 1
14 31559 1 1 25 VAL CA C -10.030 2.184 23.850 1.00 . A A . 25 VAL CA 1 1
14 31560 1 1 25 VAL CB C -10.622 3.626 23.695 1.00 . A A . 25 VAL CB 1 1
14 31561 1 1 25 VAL CG1 C -11.932 3.805 24.491 1.00 . A A . 25 VAL CG1 1 1
14 31562 1 1 25 VAL CG2 C -9.575 4.701 24.048 1.00 . A A . 25 VAL CG2 1 1
14 31563 1 1 25 VAL H H -11.948 1.388 23.495 1.00 . A A . 25 VAL H 1 1
14 31564 1 1 25 VAL HA H -9.168 2.111 23.178 1.00 . A A . 25 VAL HA 1 1
14 31565 1 1 25 VAL HB H -10.872 3.755 22.643 1.00 . A A . 25 VAL HB 1 1
14 31566 1 1 25 VAL HG11 H -12.344 4.789 24.304 1.00 . A A . 25 VAL HG11 1 1
14 31567 1 1 25 VAL HG12 H -11.736 3.702 25.551 1.00 . A A . 25 VAL HG12 1 1
14 31568 1 1 25 VAL HG13 H -12.651 3.055 24.188 1.00 . A A . 25 VAL HG13 1 1
14 31569 1 1 25 VAL HG21 H -8.705 4.590 23.409 1.00 . A A . 25 VAL HG21 1 1
14 31570 1 1 25 VAL HG22 H -9.270 4.591 25.081 1.00 . A A . 25 VAL HG22 1 1
14 31571 1 1 25 VAL HG23 H -9.995 5.690 23.905 1.00 . A A . 25 VAL HG23 1 1
14 31572 1 1 25 VAL N N -10.996 1.182 23.429 1.00 . A A . 25 VAL N 1 1
14 31573 1 1 25 VAL O O -10.289 2.024 26.286 1.00 . A A . 25 VAL O 1 1
14 31574 1 1 26 LYS C C -7.197 2.013 27.512 1.00 . A A . 26 LYS C 1 1
14 31575 1 1 26 LYS CA C -7.725 0.852 26.636 1.00 . A A . 26 LYS CA 1 1
14 31576 1 1 26 LYS CB C -6.603 -0.174 26.289 1.00 . A A . 26 LYS CB 1 1
14 31577 1 1 26 LYS CD C -4.152 0.618 26.696 1.00 . A A . 26 LYS CD 1 1
14 31578 1 1 26 LYS CE C -3.744 -0.679 27.428 1.00 . A A . 26 LYS CE 1 1
14 31579 1 1 26 LYS CG C -5.286 0.388 25.660 1.00 . A A . 26 LYS CG 1 1
14 31580 1 1 26 LYS H H -7.802 1.245 24.565 1.00 . A A . 26 LYS H 1 1
14 31581 1 1 26 LYS HA H -8.501 0.330 27.190 1.00 . A A . 26 LYS HA 1 1
14 31582 1 1 26 LYS HB2 H -6.350 -0.721 27.189 1.00 . A A . 26 LYS HB2 1 1
14 31583 1 1 26 LYS HB3 H -7.021 -0.884 25.584 1.00 . A A . 26 LYS HB3 1 1
14 31584 1 1 26 LYS HD2 H -3.283 1.017 26.184 1.00 . A A . 26 LYS HD2 1 1
14 31585 1 1 26 LYS HD3 H -4.489 1.345 27.430 1.00 . A A . 26 LYS HD3 1 1
14 31586 1 1 26 LYS HE2 H -4.627 -1.148 27.841 1.00 . A A . 26 LYS HE2 1 1
14 31587 1 1 26 LYS HE3 H -3.279 -1.356 26.722 1.00 . A A . 26 LYS HE3 1 1
14 31588 1 1 26 LYS HG2 H -4.926 -0.311 24.910 1.00 . A A . 26 LYS HG2 1 1
14 31589 1 1 26 LYS HG3 H -5.507 1.333 25.170 1.00 . A A . 26 LYS HG3 1 1
14 31590 1 1 26 LYS HZ1 H -1.929 0.024 28.184 1.00 . A A . 26 LYS HZ1 1 1
14 31591 1 1 26 LYS HZ2 H -2.539 -1.321 29.004 1.00 . A A . 26 LYS HZ2 1 1
14 31592 1 1 26 LYS HZ3 H -3.230 0.201 29.245 1.00 . A A . 26 LYS HZ3 1 1
14 31593 1 1 26 LYS N N -8.324 1.335 25.385 1.00 . A A . 26 LYS N 1 1
14 31594 1 1 26 LYS NZ N -2.795 -0.425 28.540 1.00 . A A . 26 LYS NZ 1 1
14 31595 1 1 26 LYS O O -6.912 1.818 28.699 1.00 . A A . 26 LYS O 1 1
14 31596 1 1 27 SER C C -7.419 5.608 27.394 1.00 . A A . 27 SER C 1 1
14 31597 1 1 27 SER CA C -6.513 4.393 27.616 1.00 . A A . 27 SER CA 1 1
14 31598 1 1 27 SER CB C -5.086 4.685 27.106 1.00 . A A . 27 SER CB 1 1
14 31599 1 1 27 SER H H -7.346 3.317 25.989 1.00 . A A . 27 SER H 1 1
14 31600 1 1 27 SER HA H -6.466 4.178 28.684 1.00 . A A . 27 SER HA 1 1
14 31601 1 1 27 SER HB2 H -4.457 3.824 27.286 1.00 . A A . 27 SER HB2 1 1
14 31602 1 1 27 SER HB3 H -5.108 4.889 26.040 1.00 . A A . 27 SER HB3 1 1
14 31603 1 1 27 SER HG H -4.069 5.496 28.564 1.00 . A A . 27 SER HG 1 1
14 31604 1 1 27 SER N N -7.061 3.214 26.922 1.00 . A A . 27 SER N 1 1
14 31605 1 1 27 SER O O -7.838 5.868 26.269 1.00 . A A . 27 SER O 1 1
14 31606 1 1 27 SER OG O -4.515 5.801 27.767 1.00 . A A . 27 SER OG 1 1
14 31607 1 1 28 VAL C C -7.977 8.657 27.520 1.00 . A A . 28 VAL C 1 1
14 31608 1 1 28 VAL CA C -8.548 7.555 28.452 1.00 . A A . 28 VAL CA 1 1
14 31609 1 1 28 VAL CB C -8.772 8.104 29.914 1.00 . A A . 28 VAL CB 1 1
14 31610 1 1 28 VAL CG1 C -7.485 8.719 30.514 1.00 . A A . 28 VAL CG1 1 1
14 31611 1 1 28 VAL CG2 C -9.946 9.096 29.972 1.00 . A A . 28 VAL CG2 1 1
14 31612 1 1 28 VAL H H -7.268 6.106 29.329 1.00 . A A . 28 VAL H 1 1
14 31613 1 1 28 VAL HA H -9.512 7.235 28.059 1.00 . A A . 28 VAL HA 1 1
14 31614 1 1 28 VAL HB H -9.038 7.251 30.537 1.00 . A A . 28 VAL HB 1 1
14 31615 1 1 28 VAL HG11 H -7.669 9.038 31.534 1.00 . A A . 28 VAL HG11 1 1
14 31616 1 1 28 VAL HG12 H -7.182 9.578 29.925 1.00 . A A . 28 VAL HG12 1 1
14 31617 1 1 28 VAL HG13 H -6.687 7.985 30.508 1.00 . A A . 28 VAL HG13 1 1
14 31618 1 1 28 VAL HG21 H -10.093 9.432 30.991 1.00 . A A . 28 VAL HG21 1 1
14 31619 1 1 28 VAL HG22 H -10.853 8.617 29.624 1.00 . A A . 28 VAL HG22 1 1
14 31620 1 1 28 VAL HG23 H -9.735 9.954 29.342 1.00 . A A . 28 VAL HG23 1 1
14 31621 1 1 28 VAL N N -7.676 6.365 28.476 1.00 . A A . 28 VAL N 1 1
14 31622 1 1 28 VAL O O -8.729 9.444 26.939 1.00 . A A . 28 VAL O 1 1
14 31623 1 1 29 ASP C C -6.305 9.311 24.989 1.00 . A A . 29 ASP C 1 1
14 31624 1 1 29 ASP CA C -5.901 9.566 26.457 1.00 . A A . 29 ASP CA 1 1
14 31625 1 1 29 ASP CB C -4.380 9.348 26.660 1.00 . A A . 29 ASP CB 1 1
14 31626 1 1 29 ASP CG C -3.507 10.340 25.885 1.00 . A A . 29 ASP CG 1 1
14 31627 1 1 29 ASP H H -6.112 8.013 27.893 1.00 . A A . 29 ASP H 1 1
14 31628 1 1 29 ASP HA H -6.159 10.587 26.724 1.00 . A A . 29 ASP HA 1 1
14 31629 1 1 29 ASP HB2 H -4.147 9.448 27.715 1.00 . A A . 29 ASP HB2 1 1
14 31630 1 1 29 ASP HB3 H -4.129 8.335 26.354 1.00 . A A . 29 ASP HB3 1 1
14 31631 1 1 29 ASP N N -6.636 8.657 27.365 1.00 . A A . 29 ASP N 1 1
14 31632 1 1 29 ASP O O -6.481 10.254 24.185 1.00 . A A . 29 ASP O 1 1
14 31633 1 1 29 ASP OD1 O -3.534 11.545 26.212 1.00 . A A . 29 ASP OD1 1 1
14 31634 1 1 29 ASP OD2 O -2.800 9.940 24.938 1.00 . A A . 29 ASP OD2 1 1
14 31635 1 1 30 GLY C C -8.340 8.152 23.023 1.00 . A A . 30 GLY C 1 1
14 31636 1 1 30 GLY CA C -6.978 7.584 23.373 1.00 . A A . 30 GLY CA 1 1
14 31637 1 1 30 GLY H H -6.321 7.341 25.368 1.00 . A A . 30 GLY H 1 1
14 31638 1 1 30 GLY HA2 H -6.252 7.881 22.618 1.00 . A A . 30 GLY HA2 1 1
14 31639 1 1 30 GLY HA3 H -7.051 6.506 23.373 1.00 . A A . 30 GLY HA3 1 1
14 31640 1 1 30 GLY N N -6.500 8.017 24.679 1.00 . A A . 30 GLY N 1 1
14 31641 1 1 30 GLY O O -8.542 8.594 21.905 1.00 . A A . 30 GLY O 1 1
14 31642 1 1 31 ILE C C -10.580 10.205 23.399 1.00 . A A . 31 ILE C 1 1
14 31643 1 1 31 ILE CA C -10.612 8.743 23.885 1.00 . A A . 31 ILE CA 1 1
14 31644 1 1 31 ILE CB C -11.409 8.601 25.259 1.00 . A A . 31 ILE CB 1 1
14 31645 1 1 31 ILE CD1 C -13.360 7.223 24.244 1.00 . A A . 31 ILE CD1 1 1
14 31646 1 1 31 ILE CG1 C -12.248 7.292 25.284 1.00 . A A . 31 ILE CG1 1 1
14 31647 1 1 31 ILE CG2 C -12.288 9.830 25.611 1.00 . A A . 31 ILE CG2 1 1
14 31648 1 1 31 ILE H H -8.987 7.818 24.894 1.00 . A A . 31 ILE H 1 1
14 31649 1 1 31 ILE HA H -11.118 8.155 23.128 1.00 . A A . 31 ILE HA 1 1
14 31650 1 1 31 ILE HB H -10.663 8.529 26.049 1.00 . A A . 31 ILE HB 1 1
14 31651 1 1 31 ILE HD11 H -13.881 6.282 24.344 1.00 . A A . 31 ILE HD11 1 1
14 31652 1 1 31 ILE HD12 H -12.937 7.291 23.251 1.00 . A A . 31 ILE HD12 1 1
14 31653 1 1 31 ILE HD13 H -14.056 8.037 24.395 1.00 . A A . 31 ILE HD13 1 1
14 31654 1 1 31 ILE HG12 H -11.594 6.448 25.116 1.00 . A A . 31 ILE HG12 1 1
14 31655 1 1 31 ILE HG13 H -12.704 7.184 26.259 1.00 . A A . 31 ILE HG13 1 1
14 31656 1 1 31 ILE HG21 H -12.804 9.655 26.548 1.00 . A A . 31 ILE HG21 1 1
14 31657 1 1 31 ILE HG22 H -13.017 9.998 24.828 1.00 . A A . 31 ILE HG22 1 1
14 31658 1 1 31 ILE HG23 H -11.662 10.708 25.706 1.00 . A A . 31 ILE HG23 1 1
14 31659 1 1 31 ILE N N -9.249 8.176 24.020 1.00 . A A . 31 ILE N 1 1
14 31660 1 1 31 ILE O O -11.435 10.615 22.602 1.00 . A A . 31 ILE O 1 1
14 31661 1 1 32 ALA C C -9.064 12.493 21.988 1.00 . A A . 32 ALA C 1 1
14 31662 1 1 32 ALA CA C -9.404 12.374 23.488 1.00 . A A . 32 ALA CA 1 1
14 31663 1 1 32 ALA CB C -8.321 13.035 24.348 1.00 . A A . 32 ALA CB 1 1
14 31664 1 1 32 ALA H H -8.949 10.564 24.509 1.00 . A A . 32 ALA H 1 1
14 31665 1 1 32 ALA HA H -10.347 12.886 23.678 1.00 . A A . 32 ALA HA 1 1
14 31666 1 1 32 ALA HB1 H -8.587 12.956 25.395 1.00 . A A . 32 ALA HB1 1 1
14 31667 1 1 32 ALA HB2 H -8.226 14.083 24.084 1.00 . A A . 32 ALA HB2 1 1
14 31668 1 1 32 ALA HB3 H -7.372 12.540 24.186 1.00 . A A . 32 ALA HB3 1 1
14 31669 1 1 32 ALA N N -9.584 10.966 23.876 1.00 . A A . 32 ALA N 1 1
14 31670 1 1 32 ALA O O -9.666 13.305 21.274 1.00 . A A . 32 ALA O 1 1
14 31671 1 1 33 LYS C C -8.858 11.032 19.199 1.00 . A A . 33 LYS C 1 1
14 31672 1 1 33 LYS CA C -7.732 11.610 20.086 1.00 . A A . 33 LYS CA 1 1
14 31673 1 1 33 LYS CB C -6.400 10.818 19.877 1.00 . A A . 33 LYS CB 1 1
14 31674 1 1 33 LYS CD C -4.730 12.443 21.015 1.00 . A A . 33 LYS CD 1 1
14 31675 1 1 33 LYS CE C -4.251 11.496 22.123 1.00 . A A . 33 LYS CE 1 1
14 31676 1 1 33 LYS CG C -5.140 11.694 19.729 1.00 . A A . 33 LYS CG 1 1
14 31677 1 1 33 LYS H H -7.649 11.049 22.146 1.00 . A A . 33 LYS H 1 1
14 31678 1 1 33 LYS HA H -7.571 12.640 19.776 1.00 . A A . 33 LYS HA 1 1
14 31679 1 1 33 LYS HB2 H -6.254 10.146 20.715 1.00 . A A . 33 LYS HB2 1 1
14 31680 1 1 33 LYS HB3 H -6.478 10.210 18.978 1.00 . A A . 33 LYS HB3 1 1
14 31681 1 1 33 LYS HD2 H -3.923 13.126 20.775 1.00 . A A . 33 LYS HD2 1 1
14 31682 1 1 33 LYS HD3 H -5.578 13.015 21.382 1.00 . A A . 33 LYS HD3 1 1
14 31683 1 1 33 LYS HE2 H -5.064 10.844 22.414 1.00 . A A . 33 LYS HE2 1 1
14 31684 1 1 33 LYS HE3 H -3.427 10.896 21.753 1.00 . A A . 33 LYS HE3 1 1
14 31685 1 1 33 LYS HG2 H -4.317 11.065 19.422 1.00 . A A . 33 LYS HG2 1 1
14 31686 1 1 33 LYS HG3 H -5.330 12.423 18.952 1.00 . A A . 33 LYS HG3 1 1
14 31687 1 1 33 LYS HZ1 H -4.590 12.733 23.764 1.00 . A A . 33 LYS HZ1 1 1
14 31688 1 1 33 LYS HZ2 H -3.078 12.943 23.046 1.00 . A A . 33 LYS HZ2 1 1
14 31689 1 1 33 LYS HZ3 H -3.377 11.586 24.000 1.00 . A A . 33 LYS HZ3 1 1
14 31690 1 1 33 LYS N N -8.112 11.653 21.517 1.00 . A A . 33 LYS N 1 1
14 31691 1 1 33 LYS NZ N -3.793 12.242 23.316 1.00 . A A . 33 LYS NZ 1 1
14 31692 1 1 33 LYS O O -8.991 11.437 18.051 1.00 . A A . 33 LYS O 1 1
14 31693 1 1 34 ILE C C -11.886 10.472 18.774 1.00 . A A . 34 ILE C 1 1
14 31694 1 1 34 ILE CA C -10.765 9.454 19.010 1.00 . A A . 34 ILE CA 1 1
14 31695 1 1 34 ILE CB C -11.296 8.177 19.770 1.00 . A A . 34 ILE CB 1 1
14 31696 1 1 34 ILE CD1 C -10.475 5.879 20.622 1.00 . A A . 34 ILE CD1 1 1
14 31697 1 1 34 ILE CG1 C -10.217 7.051 19.710 1.00 . A A . 34 ILE CG1 1 1
14 31698 1 1 34 ILE CG2 C -12.661 7.667 19.214 1.00 . A A . 34 ILE CG2 1 1
14 31699 1 1 34 ILE H H -9.477 9.813 20.662 1.00 . A A . 34 ILE H 1 1
14 31700 1 1 34 ILE HA H -10.379 9.135 18.038 1.00 . A A . 34 ILE HA 1 1
14 31701 1 1 34 ILE HB H -11.450 8.454 20.811 1.00 . A A . 34 ILE HB 1 1
14 31702 1 1 34 ILE HD11 H -10.499 6.223 21.649 1.00 . A A . 34 ILE HD11 1 1
14 31703 1 1 34 ILE HD12 H -9.681 5.157 20.506 1.00 . A A . 34 ILE HD12 1 1
14 31704 1 1 34 ILE HD13 H -11.419 5.420 20.370 1.00 . A A . 34 ILE HD13 1 1
14 31705 1 1 34 ILE HG12 H -10.155 6.666 18.702 1.00 . A A . 34 ILE HG12 1 1
14 31706 1 1 34 ILE HG13 H -9.252 7.465 19.982 1.00 . A A . 34 ILE HG13 1 1
14 31707 1 1 34 ILE HG21 H -12.560 7.412 18.166 1.00 . A A . 34 ILE HG21 1 1
14 31708 1 1 34 ILE HG22 H -13.413 8.439 19.320 1.00 . A A . 34 ILE HG22 1 1
14 31709 1 1 34 ILE HG23 H -12.977 6.791 19.765 1.00 . A A . 34 ILE HG23 1 1
14 31710 1 1 34 ILE N N -9.646 10.088 19.741 1.00 . A A . 34 ILE N 1 1
14 31711 1 1 34 ILE O O -12.365 10.584 17.658 1.00 . A A . 34 ILE O 1 1
14 31712 1 1 35 PHE C C -12.838 13.364 18.715 1.00 . A A . 35 PHE C 1 1
14 31713 1 1 35 PHE CA C -13.266 12.308 19.751 1.00 . A A . 35 PHE CA 1 1
14 31714 1 1 35 PHE CB C -13.460 12.970 21.147 1.00 . A A . 35 PHE CB 1 1
14 31715 1 1 35 PHE CD1 C -15.730 14.140 21.127 1.00 . A A . 35 PHE CD1 1 1
14 31716 1 1 35 PHE CD2 C -13.762 15.509 21.116 1.00 . A A . 35 PHE CD2 1 1
14 31717 1 1 35 PHE CE1 C -16.512 15.279 21.101 1.00 . A A . 35 PHE CE1 1 1
14 31718 1 1 35 PHE CE2 C -14.549 16.641 21.091 1.00 . A A . 35 PHE CE2 1 1
14 31719 1 1 35 PHE CG C -14.337 14.231 21.134 1.00 . A A . 35 PHE CG 1 1
14 31720 1 1 35 PHE CZ C -15.923 16.524 21.082 1.00 . A A . 35 PHE CZ 1 1
14 31721 1 1 35 PHE H H -11.833 11.049 20.694 1.00 . A A . 35 PHE H 1 1
14 31722 1 1 35 PHE HA H -14.206 11.863 19.435 1.00 . A A . 35 PHE HA 1 1
14 31723 1 1 35 PHE HB2 H -13.921 12.249 21.816 1.00 . A A . 35 PHE HB2 1 1
14 31724 1 1 35 PHE HB3 H -12.488 13.236 21.552 1.00 . A A . 35 PHE HB3 1 1
14 31725 1 1 35 PHE HD1 H -16.204 13.166 21.142 1.00 . A A . 35 PHE HD1 1 1
14 31726 1 1 35 PHE HD2 H -12.683 15.607 21.120 1.00 . A A . 35 PHE HD2 1 1
14 31727 1 1 35 PHE HE1 H -17.592 15.192 21.095 1.00 . A A . 35 PHE HE1 1 1
14 31728 1 1 35 PHE HE2 H -14.088 17.620 21.076 1.00 . A A . 35 PHE HE2 1 1
14 31729 1 1 35 PHE HZ H -16.541 17.413 21.063 1.00 . A A . 35 PHE HZ 1 1
14 31730 1 1 35 PHE N N -12.256 11.225 19.831 1.00 . A A . 35 PHE N 1 1
14 31731 1 1 35 PHE O O -13.645 13.798 17.873 1.00 . A A . 35 PHE O 1 1
14 31732 1 1 36 SER C C -11.030 14.292 16.469 1.00 . A A . 36 SER C 1 1
14 31733 1 1 36 SER CA C -10.919 14.737 17.936 1.00 . A A . 36 SER CA 1 1
14 31734 1 1 36 SER CB C -9.433 14.908 18.347 1.00 . A A . 36 SER CB 1 1
14 31735 1 1 36 SER H H -11.017 13.365 19.540 1.00 . A A . 36 SER H 1 1
14 31736 1 1 36 SER HA H -11.428 15.689 18.061 1.00 . A A . 36 SER HA 1 1
14 31737 1 1 36 SER HB2 H -9.379 15.260 19.370 1.00 . A A . 36 SER HB2 1 1
14 31738 1 1 36 SER HB3 H -8.924 13.953 18.277 1.00 . A A . 36 SER HB3 1 1
14 31739 1 1 36 SER HG H -9.409 16.364 17.042 1.00 . A A . 36 SER HG 1 1
14 31740 1 1 36 SER N N -11.558 13.760 18.821 1.00 . A A . 36 SER N 1 1
14 31741 1 1 36 SER O O -11.503 15.035 15.624 1.00 . A A . 36 SER O 1 1
14 31742 1 1 36 SER OG O -8.759 15.841 17.524 1.00 . A A . 36 SER OG 1 1
14 31743 1 1 37 LEU C C -11.960 12.062 14.329 1.00 . A A . 37 LEU C 1 1
14 31744 1 1 37 LEU CA C -10.561 12.438 14.884 1.00 . A A . 37 LEU CA 1 1
14 31745 1 1 37 LEU CB C -9.638 11.193 14.988 1.00 . A A . 37 LEU CB 1 1
14 31746 1 1 37 LEU CD1 C -8.257 11.647 12.885 1.00 . A A . 37 LEU CD1 1 1
14 31747 1 1 37 LEU CD2 C -8.262 9.330 13.965 1.00 . A A . 37 LEU CD2 1 1
14 31748 1 1 37 LEU CG C -9.083 10.602 13.666 1.00 . A A . 37 LEU CG 1 1
14 31749 1 1 37 LEU H H -10.421 12.472 16.989 1.00 . A A . 37 LEU H 1 1
14 31750 1 1 37 LEU HA H -10.102 13.164 14.220 1.00 . A A . 37 LEU HA 1 1
14 31751 1 1 37 LEU HB2 H -8.788 11.462 15.610 1.00 . A A . 37 LEU HB2 1 1
14 31752 1 1 37 LEU HB3 H -10.187 10.409 15.509 1.00 . A A . 37 LEU HB3 1 1
14 31753 1 1 37 LEU HD11 H -8.885 12.494 12.638 1.00 . A A . 37 LEU HD11 1 1
14 31754 1 1 37 LEU HD12 H -7.881 11.208 11.970 1.00 . A A . 37 LEU HD12 1 1
14 31755 1 1 37 LEU HD13 H -7.425 11.985 13.490 1.00 . A A . 37 LEU HD13 1 1
14 31756 1 1 37 LEU HD21 H -7.447 9.567 14.640 1.00 . A A . 37 LEU HD21 1 1
14 31757 1 1 37 LEU HD22 H -7.859 8.930 13.051 1.00 . A A . 37 LEU HD22 1 1
14 31758 1 1 37 LEU HD23 H -8.899 8.587 14.426 1.00 . A A . 37 LEU HD23 1 1
14 31759 1 1 37 LEU HG H -9.917 10.313 13.034 1.00 . A A . 37 LEU HG 1 1
14 31760 1 1 37 LEU N N -10.653 13.036 16.225 1.00 . A A . 37 LEU N 1 1
14 31761 1 1 37 LEU O O -12.143 11.954 13.115 1.00 . A A . 37 LEU O 1 1
14 31762 1 1 38 MET C C -15.097 12.534 14.208 1.00 . A A . 38 MET C 1 1
14 31763 1 1 38 MET CA C -14.305 11.433 14.928 1.00 . A A . 38 MET CA 1 1
14 31764 1 1 38 MET CB C -15.024 11.019 16.246 1.00 . A A . 38 MET CB 1 1
14 31765 1 1 38 MET CE C -18.827 9.519 17.205 1.00 . A A . 38 MET CE 1 1
14 31766 1 1 38 MET CG C -16.461 10.513 16.096 1.00 . A A . 38 MET CG 1 1
14 31767 1 1 38 MET H H -12.709 12.048 16.183 1.00 . A A . 38 MET H 1 1
14 31768 1 1 38 MET HA H -14.236 10.564 14.279 1.00 . A A . 38 MET HA 1 1
14 31769 1 1 38 MET HB2 H -14.448 10.230 16.715 1.00 . A A . 38 MET HB2 1 1
14 31770 1 1 38 MET HB3 H -15.037 11.871 16.918 1.00 . A A . 38 MET HB3 1 1
14 31771 1 1 38 MET HE1 H -18.768 8.698 16.504 1.00 . A A . 38 MET HE1 1 1
14 31772 1 1 38 MET HE2 H -19.337 10.351 16.743 1.00 . A A . 38 MET HE2 1 1
14 31773 1 1 38 MET HE3 H -19.373 9.203 18.082 1.00 . A A . 38 MET HE3 1 1
14 31774 1 1 38 MET HG2 H -17.070 11.299 15.670 1.00 . A A . 38 MET HG2 1 1
14 31775 1 1 38 MET HG3 H -16.466 9.655 15.430 1.00 . A A . 38 MET HG3 1 1
14 31776 1 1 38 MET N N -12.929 11.876 15.244 1.00 . A A . 38 MET N 1 1
14 31777 1 1 38 MET O O -15.631 12.321 13.112 1.00 . A A . 38 MET O 1 1
14 31778 1 1 38 MET SD S -17.173 10.018 17.680 1.00 . A A . 38 MET SD 1 1
14 31779 1 1 39 LYS C C -15.484 15.446 13.059 1.00 . A A . 39 LYS C 1 1
14 31780 1 1 39 LYS CA C -15.949 14.858 14.409 1.00 . A A . 39 LYS CA 1 1
14 31781 1 1 39 LYS CB C -15.926 15.940 15.514 1.00 . A A . 39 LYS CB 1 1
14 31782 1 1 39 LYS CD C -14.562 17.448 17.069 1.00 . A A . 39 LYS CD 1 1
14 31783 1 1 39 LYS CE C -13.161 17.860 17.532 1.00 . A A . 39 LYS CE 1 1
14 31784 1 1 39 LYS CG C -14.521 16.417 15.925 1.00 . A A . 39 LYS CG 1 1
14 31785 1 1 39 LYS H H -14.577 13.812 15.651 1.00 . A A . 39 LYS H 1 1
14 31786 1 1 39 LYS HA H -16.972 14.505 14.296 1.00 . A A . 39 LYS HA 1 1
14 31787 1 1 39 LYS HB2 H -16.494 16.802 15.176 1.00 . A A . 39 LYS HB2 1 1
14 31788 1 1 39 LYS HB3 H -16.417 15.538 16.396 1.00 . A A . 39 LYS HB3 1 1
14 31789 1 1 39 LYS HD2 H -15.088 18.334 16.727 1.00 . A A . 39 LYS HD2 1 1
14 31790 1 1 39 LYS HD3 H -15.097 17.021 17.912 1.00 . A A . 39 LYS HD3 1 1
14 31791 1 1 39 LYS HE2 H -12.654 16.997 17.947 1.00 . A A . 39 LYS HE2 1 1
14 31792 1 1 39 LYS HE3 H -12.597 18.227 16.681 1.00 . A A . 39 LYS HE3 1 1
14 31793 1 1 39 LYS HG2 H -13.941 15.555 16.248 1.00 . A A . 39 LYS HG2 1 1
14 31794 1 1 39 LYS HG3 H -14.036 16.864 15.061 1.00 . A A . 39 LYS HG3 1 1
14 31795 1 1 39 LYS HZ1 H -13.798 18.629 19.366 1.00 . A A . 39 LYS HZ1 1 1
14 31796 1 1 39 LYS HZ2 H -13.595 19.800 18.165 1.00 . A A . 39 LYS HZ2 1 1
14 31797 1 1 39 LYS HZ3 H -12.245 19.119 18.918 1.00 . A A . 39 LYS HZ3 1 1
14 31798 1 1 39 LYS N N -15.129 13.709 14.843 1.00 . A A . 39 LYS N 1 1
14 31799 1 1 39 LYS NZ N -13.203 18.924 18.568 1.00 . A A . 39 LYS NZ 1 1
14 31800 1 1 39 LYS O O -16.301 15.926 12.270 1.00 . A A . 39 LYS O 1 1
14 31801 1 1 40 GLU C C -13.020 14.830 10.669 1.00 . A A . 40 GLU C 1 1
14 31802 1 1 40 GLU CA C -13.552 15.955 11.581 1.00 . A A . 40 GLU CA 1 1
14 31803 1 1 40 GLU CB C -12.437 16.957 11.990 1.00 . A A . 40 GLU CB 1 1
14 31804 1 1 40 GLU CD C -10.443 17.407 13.559 1.00 . A A . 40 GLU CD 1 1
14 31805 1 1 40 GLU CG C -11.323 16.350 12.866 1.00 . A A . 40 GLU CG 1 1
14 31806 1 1 40 GLU H H -13.582 14.964 13.465 1.00 . A A . 40 GLU H 1 1
14 31807 1 1 40 GLU HA H -14.315 16.494 11.027 1.00 . A A . 40 GLU HA 1 1
14 31808 1 1 40 GLU HB2 H -11.983 17.368 11.092 1.00 . A A . 40 GLU HB2 1 1
14 31809 1 1 40 GLU HB3 H -12.900 17.769 12.541 1.00 . A A . 40 GLU HB3 1 1
14 31810 1 1 40 GLU HG2 H -11.787 15.736 13.632 1.00 . A A . 40 GLU HG2 1 1
14 31811 1 1 40 GLU HG3 H -10.701 15.710 12.244 1.00 . A A . 40 GLU HG3 1 1
14 31812 1 1 40 GLU N N -14.169 15.396 12.806 1.00 . A A . 40 GLU N 1 1
14 31813 1 1 40 GLU O O -12.147 15.064 9.823 1.00 . A A . 40 GLU O 1 1
14 31814 1 1 40 GLU OE1 O -10.934 18.070 14.505 1.00 . A A . 40 GLU OE1 1 1
14 31815 1 1 40 GLU OE2 O -9.269 17.586 13.166 1.00 . A A . 40 GLU OE2 1 1
14 31816 1 1 41 ALA C C -13.743 12.733 8.528 1.00 . A A . 41 ALA C 1 1
14 31817 1 1 41 ALA CA C -13.269 12.459 9.964 1.00 . A A . 41 ALA CA 1 1
14 31818 1 1 41 ALA CB C -13.919 11.173 10.510 1.00 . A A . 41 ALA CB 1 1
14 31819 1 1 41 ALA H H -14.221 13.485 11.564 1.00 . A A . 41 ALA H 1 1
14 31820 1 1 41 ALA HA H -12.186 12.322 9.965 1.00 . A A . 41 ALA HA 1 1
14 31821 1 1 41 ALA HB1 H -13.653 10.327 9.885 1.00 . A A . 41 ALA HB1 1 1
14 31822 1 1 41 ALA HB2 H -14.995 11.283 10.522 1.00 . A A . 41 ALA HB2 1 1
14 31823 1 1 41 ALA HB3 H -13.570 10.992 11.519 1.00 . A A . 41 ALA HB3 1 1
14 31824 1 1 41 ALA N N -13.581 13.611 10.831 1.00 . A A . 41 ALA N 1 1
14 31825 1 1 41 ALA O O -12.969 12.604 7.575 1.00 . A A . 41 ALA O 1 1
14 31826 1 1 42 ARG C C -15.570 12.309 6.117 1.00 . A A . 42 ARG C 1 1
14 31827 1 1 42 ARG CA C -15.683 13.483 7.129 1.00 . A A . 42 ARG CA 1 1
14 31828 1 1 42 ARG CB C -15.103 14.829 6.586 1.00 . A A . 42 ARG CB 1 1
14 31829 1 1 42 ARG CD C -15.256 16.747 4.881 1.00 . A A . 42 ARG CD 1 1
14 31830 1 1 42 ARG CG C -15.793 15.377 5.315 1.00 . A A . 42 ARG CG 1 1
14 31831 1 1 42 ARG CZ C -16.249 18.924 5.626 1.00 . A A . 42 ARG CZ 1 1
14 31832 1 1 42 ARG H H -15.560 13.223 9.232 1.00 . A A . 42 ARG H 1 1
14 31833 1 1 42 ARG HA H -16.737 13.630 7.345 1.00 . A A . 42 ARG HA 1 1
14 31834 1 1 42 ARG HB2 H -15.189 15.577 7.368 1.00 . A A . 42 ARG HB2 1 1
14 31835 1 1 42 ARG HB3 H -14.047 14.685 6.368 1.00 . A A . 42 ARG HB3 1 1
14 31836 1 1 42 ARG HD2 H -14.178 16.686 4.762 1.00 . A A . 42 ARG HD2 1 1
14 31837 1 1 42 ARG HD3 H -15.700 17.008 3.924 1.00 . A A . 42 ARG HD3 1 1
14 31838 1 1 42 ARG HE H -15.233 17.650 6.784 1.00 . A A . 42 ARG HE 1 1
14 31839 1 1 42 ARG HG2 H -15.639 14.672 4.504 1.00 . A A . 42 ARG HG2 1 1
14 31840 1 1 42 ARG HG3 H -16.858 15.464 5.505 1.00 . A A . 42 ARG HG3 1 1
14 31841 1 1 42 ARG HH11 H -16.605 18.524 3.669 1.00 . A A . 42 ARG HH11 1 1
14 31842 1 1 42 ARG HH12 H -17.244 20.029 4.244 1.00 . A A . 42 ARG HH12 1 1
14 31843 1 1 42 ARG HH21 H -16.100 19.607 7.525 1.00 . A A . 42 ARG HH21 1 1
14 31844 1 1 42 ARG HH22 H -16.968 20.636 6.433 1.00 . A A . 42 ARG HH22 1 1
14 31845 1 1 42 ARG N N -15.032 13.137 8.411 1.00 . A A . 42 ARG N 1 1
14 31846 1 1 42 ARG NE N -15.564 17.796 5.872 1.00 . A A . 42 ARG NE 1 1
14 31847 1 1 42 ARG NH1 N -16.743 19.177 4.416 1.00 . A A . 42 ARG NH1 1 1
14 31848 1 1 42 ARG NH2 N -16.456 19.790 6.604 1.00 . A A . 42 ARG NH2 1 1
14 31849 1 1 42 ARG O O -15.053 12.448 5.000 1.00 . A A . 42 ARG O 1 1
14 31850 1 1 43 LYS C C -16.705 8.774 6.663 1.00 . A A . 43 LYS C 1 1
14 31851 1 1 43 LYS CA C -16.016 9.868 5.826 1.00 . A A . 43 LYS CA 1 1
14 31852 1 1 43 LYS CB C -14.579 9.429 5.392 1.00 . A A . 43 LYS CB 1 1
14 31853 1 1 43 LYS CD C -12.071 9.203 6.011 1.00 . A A . 43 LYS CD 1 1
14 31854 1 1 43 LYS CE C -11.627 10.169 4.892 1.00 . A A . 43 LYS CE 1 1
14 31855 1 1 43 LYS CG C -13.512 9.462 6.513 1.00 . A A . 43 LYS CG 1 1
14 31856 1 1 43 LYS H H -16.314 11.095 7.523 1.00 . A A . 43 LYS H 1 1
14 31857 1 1 43 LYS HA H -16.609 10.049 4.933 1.00 . A A . 43 LYS HA 1 1
14 31858 1 1 43 LYS HB2 H -14.623 8.418 4.990 1.00 . A A . 43 LYS HB2 1 1
14 31859 1 1 43 LYS HB3 H -14.253 10.092 4.598 1.00 . A A . 43 LYS HB3 1 1
14 31860 1 1 43 LYS HD2 H -11.389 9.312 6.849 1.00 . A A . 43 LYS HD2 1 1
14 31861 1 1 43 LYS HD3 H -12.008 8.188 5.643 1.00 . A A . 43 LYS HD3 1 1
14 31862 1 1 43 LYS HE2 H -10.583 9.999 4.671 1.00 . A A . 43 LYS HE2 1 1
14 31863 1 1 43 LYS HE3 H -12.215 9.976 4.003 1.00 . A A . 43 LYS HE3 1 1
14 31864 1 1 43 LYS HG2 H -13.540 10.437 6.989 1.00 . A A . 43 LYS HG2 1 1
14 31865 1 1 43 LYS HG3 H -13.765 8.707 7.255 1.00 . A A . 43 LYS HG3 1 1
14 31866 1 1 43 LYS HZ1 H -11.303 12.203 4.604 1.00 . A A . 43 LYS HZ1 1 1
14 31867 1 1 43 LYS HZ2 H -11.419 11.759 6.228 1.00 . A A . 43 LYS HZ2 1 1
14 31868 1 1 43 LYS HZ3 H -12.809 11.847 5.273 1.00 . A A . 43 LYS HZ3 1 1
14 31869 1 1 43 LYS N N -15.998 11.125 6.597 1.00 . A A . 43 LYS N 1 1
14 31870 1 1 43 LYS NZ N -11.801 11.592 5.276 1.00 . A A . 43 LYS NZ 1 1
14 31871 1 1 43 LYS O O -16.232 8.436 7.750 1.00 . A A . 43 LYS O 1 1
14 31872 1 1 44 MET C C -17.912 5.979 7.225 1.00 . A A . 44 MET C 1 1
14 31873 1 1 44 MET CA C -18.695 7.246 6.814 1.00 . A A . 44 MET CA 1 1
14 31874 1 1 44 MET CB C -19.887 6.889 5.882 1.00 . A A . 44 MET CB 1 1
14 31875 1 1 44 MET CE C -22.513 4.731 8.370 1.00 . A A . 44 MET CE 1 1
14 31876 1 1 44 MET CG C -20.837 5.801 6.413 1.00 . A A . 44 MET CG 1 1
14 31877 1 1 44 MET H H -18.096 8.548 5.241 1.00 . A A . 44 MET H 1 1
14 31878 1 1 44 MET HA H -19.087 7.711 7.711 1.00 . A A . 44 MET HA 1 1
14 31879 1 1 44 MET HB2 H -20.473 7.787 5.710 1.00 . A A . 44 MET HB2 1 1
14 31880 1 1 44 MET HB3 H -19.494 6.556 4.925 1.00 . A A . 44 MET HB3 1 1
14 31881 1 1 44 MET HE1 H -23.002 4.841 9.329 1.00 . A A . 44 MET HE1 1 1
14 31882 1 1 44 MET HE2 H -21.860 3.871 8.397 1.00 . A A . 44 MET HE2 1 1
14 31883 1 1 44 MET HE3 H -23.259 4.596 7.601 1.00 . A A . 44 MET HE3 1 1
14 31884 1 1 44 MET HG2 H -21.645 5.663 5.703 1.00 . A A . 44 MET HG2 1 1
14 31885 1 1 44 MET HG3 H -20.286 4.873 6.504 1.00 . A A . 44 MET HG3 1 1
14 31886 1 1 44 MET N N -17.831 8.249 6.139 1.00 . A A . 44 MET N 1 1
14 31887 1 1 44 MET O O -18.212 5.364 8.260 1.00 . A A . 44 MET O 1 1
14 31888 1 1 44 MET SD S -21.552 6.209 8.024 1.00 . A A . 44 MET SD 1 1
14 31889 1 1 45 VAL C C -15.338 4.594 8.052 1.00 . A A . 45 VAL C 1 1
14 31890 1 1 45 VAL CA C -16.008 4.480 6.662 1.00 . A A . 45 VAL CA 1 1
14 31891 1 1 45 VAL CB C -14.899 4.363 5.550 1.00 . A A . 45 VAL CB 1 1
14 31892 1 1 45 VAL CG1 C -14.010 3.118 5.766 1.00 . A A . 45 VAL CG1 1 1
14 31893 1 1 45 VAL CG2 C -15.513 4.349 4.133 1.00 . A A . 45 VAL CG2 1 1
14 31894 1 1 45 VAL H H -16.741 6.176 5.618 1.00 . A A . 45 VAL H 1 1
14 31895 1 1 45 VAL HA H -16.617 3.578 6.636 1.00 . A A . 45 VAL HA 1 1
14 31896 1 1 45 VAL HB H -14.261 5.244 5.624 1.00 . A A . 45 VAL HB 1 1
14 31897 1 1 45 VAL HG11 H -14.610 2.218 5.688 1.00 . A A . 45 VAL HG11 1 1
14 31898 1 1 45 VAL HG12 H -13.558 3.157 6.748 1.00 . A A . 45 VAL HG12 1 1
14 31899 1 1 45 VAL HG13 H -13.225 3.090 5.019 1.00 . A A . 45 VAL HG13 1 1
14 31900 1 1 45 VAL HG21 H -16.094 5.250 3.976 1.00 . A A . 45 VAL HG21 1 1
14 31901 1 1 45 VAL HG22 H -16.159 3.487 4.018 1.00 . A A . 45 VAL HG22 1 1
14 31902 1 1 45 VAL HG23 H -14.724 4.304 3.391 1.00 . A A . 45 VAL HG23 1 1
14 31903 1 1 45 VAL N N -16.898 5.632 6.415 1.00 . A A . 45 VAL N 1 1
14 31904 1 1 45 VAL O O -15.396 3.658 8.860 1.00 . A A . 45 VAL O 1 1
14 31905 1 1 46 SER C C -15.153 6.285 10.708 1.00 . A A . 46 SER C 1 1
14 31906 1 1 46 SER CA C -14.095 6.051 9.614 1.00 . A A . 46 SER CA 1 1
14 31907 1 1 46 SER CB C -13.165 7.274 9.500 1.00 . A A . 46 SER CB 1 1
14 31908 1 1 46 SER H H -14.718 6.459 7.629 1.00 . A A . 46 SER H 1 1
14 31909 1 1 46 SER HA H -13.494 5.185 9.887 1.00 . A A . 46 SER HA 1 1
14 31910 1 1 46 SER HB2 H -13.740 8.149 9.229 1.00 . A A . 46 SER HB2 1 1
14 31911 1 1 46 SER HB3 H -12.671 7.448 10.449 1.00 . A A . 46 SER HB3 1 1
14 31912 1 1 46 SER HG H -11.318 7.330 8.859 1.00 . A A . 46 SER HG 1 1
14 31913 1 1 46 SER N N -14.733 5.766 8.322 1.00 . A A . 46 SER N 1 1
14 31914 1 1 46 SER O O -14.996 5.769 11.815 1.00 . A A . 46 SER O 1 1
14 31915 1 1 46 SER OG O -12.175 7.065 8.511 1.00 . A A . 46 SER OG 1 1
14 31916 1 1 47 ARG C C -17.833 6.240 12.105 1.00 . A A . 47 ARG C 1 1
14 31917 1 1 47 ARG CA C -17.300 7.449 11.324 1.00 . A A . 47 ARG CA 1 1
14 31918 1 1 47 ARG CB C -18.488 8.160 10.603 1.00 . A A . 47 ARG CB 1 1
14 31919 1 1 47 ARG CD C -19.404 10.182 9.324 1.00 . A A . 47 ARG CD 1 1
14 31920 1 1 47 ARG CG C -18.173 9.555 10.016 1.00 . A A . 47 ARG CG 1 1
14 31921 1 1 47 ARG CZ C -19.285 12.690 9.354 1.00 . A A . 47 ARG CZ 1 1
14 31922 1 1 47 ARG H H -16.319 7.323 9.434 1.00 . A A . 47 ARG H 1 1
14 31923 1 1 47 ARG HA H -16.854 8.149 12.027 1.00 . A A . 47 ARG HA 1 1
14 31924 1 1 47 ARG HB2 H -18.825 7.524 9.792 1.00 . A A . 47 ARG HB2 1 1
14 31925 1 1 47 ARG HB3 H -19.309 8.276 11.310 1.00 . A A . 47 ARG HB3 1 1
14 31926 1 1 47 ARG HD2 H -19.731 9.521 8.530 1.00 . A A . 47 ARG HD2 1 1
14 31927 1 1 47 ARG HD3 H -20.205 10.283 10.052 1.00 . A A . 47 ARG HD3 1 1
14 31928 1 1 47 ARG HE H -18.792 11.514 7.803 1.00 . A A . 47 ARG HE 1 1
14 31929 1 1 47 ARG HG2 H -17.852 10.211 10.817 1.00 . A A . 47 ARG HG2 1 1
14 31930 1 1 47 ARG HG3 H -17.373 9.461 9.292 1.00 . A A . 47 ARG HG3 1 1
14 31931 1 1 47 ARG HH11 H -19.962 11.923 11.103 1.00 . A A . 47 ARG HH11 1 1
14 31932 1 1 47 ARG HH12 H -19.846 13.652 11.049 1.00 . A A . 47 ARG HH12 1 1
14 31933 1 1 47 ARG HH21 H -18.686 13.788 7.764 1.00 . A A . 47 ARG HH21 1 1
14 31934 1 1 47 ARG HH22 H -19.136 14.700 9.169 1.00 . A A . 47 ARG HH22 1 1
14 31935 1 1 47 ARG N N -16.234 7.041 10.365 1.00 . A A . 47 ARG N 1 1
14 31936 1 1 47 ARG NE N -19.114 11.507 8.734 1.00 . A A . 47 ARG NE 1 1
14 31937 1 1 47 ARG NH1 N -19.735 12.756 10.602 1.00 . A A . 47 ARG NH1 1 1
14 31938 1 1 47 ARG NH2 N -19.011 13.813 8.711 1.00 . A A . 47 ARG NH2 1 1
14 31939 1 1 47 ARG O O -17.721 6.196 13.331 1.00 . A A . 47 ARG O 1 1
14 31940 1 1 48 CYS C C -18.018 3.256 12.844 1.00 . A A . 48 CYS C 1 1
14 31941 1 1 48 CYS CA C -18.981 4.038 11.921 1.00 . A A . 48 CYS CA 1 1
14 31942 1 1 48 CYS CB C -19.502 3.129 10.783 1.00 . A A . 48 CYS CB 1 1
14 31943 1 1 48 CYS H H -18.264 5.315 10.374 1.00 . A A . 48 CYS H 1 1
14 31944 1 1 48 CYS HA H -19.828 4.370 12.511 1.00 . A A . 48 CYS HA 1 1
14 31945 1 1 48 CYS HB2 H -20.157 3.702 10.138 1.00 . A A . 48 CYS HB2 1 1
14 31946 1 1 48 CYS HB3 H -18.665 2.768 10.197 1.00 . A A . 48 CYS HB3 1 1
14 31947 1 1 48 CYS HG H -20.499 1.738 12.675 1.00 . A A . 48 CYS HG 1 1
14 31948 1 1 48 CYS N N -18.338 5.241 11.354 1.00 . A A . 48 CYS N 1 1
14 31949 1 1 48 CYS O O -18.446 2.709 13.867 1.00 . A A . 48 CYS O 1 1
14 31950 1 1 48 CYS SG S -20.437 1.689 11.351 1.00 . A A . 48 CYS SG 1 1
14 31951 1 1 49 THR C C -15.530 3.151 14.683 1.00 . A A . 49 THR C 1 1
14 31952 1 1 49 THR CA C -15.648 2.575 13.253 1.00 . A A . 49 THR CA 1 1
14 31953 1 1 49 THR CB C -14.269 2.680 12.509 1.00 . A A . 49 THR CB 1 1
14 31954 1 1 49 THR CG2 C -13.127 1.950 13.250 1.00 . A A . 49 THR CG2 1 1
14 31955 1 1 49 THR H H -16.459 3.734 11.667 1.00 . A A . 49 THR H 1 1
14 31956 1 1 49 THR HA H -15.914 1.523 13.320 1.00 . A A . 49 THR HA 1 1
14 31957 1 1 49 THR HB H -14.008 3.731 12.416 1.00 . A A . 49 THR HB 1 1
14 31958 1 1 49 THR HG1 H -14.559 2.838 10.559 1.00 . A A . 49 THR HG1 1 1
14 31959 1 1 49 THR HG21 H -12.986 2.388 14.230 1.00 . A A . 49 THR HG21 1 1
14 31960 1 1 49 THR HG22 H -12.208 2.042 12.685 1.00 . A A . 49 THR HG22 1 1
14 31961 1 1 49 THR HG23 H -13.373 0.902 13.359 1.00 . A A . 49 THR HG23 1 1
14 31962 1 1 49 THR N N -16.713 3.256 12.483 1.00 . A A . 49 THR N 1 1
14 31963 1 1 49 THR O O -15.384 2.388 15.648 1.00 . A A . 49 THR O 1 1
14 31964 1 1 49 THR OG1 O -14.400 2.129 11.188 1.00 . A A . 49 THR OG1 1 1
14 31965 1 1 50 TYR C C -16.666 4.785 17.055 1.00 . A A . 50 TYR C 1 1
14 31966 1 1 50 TYR CA C -15.516 5.179 16.116 1.00 . A A . 50 TYR CA 1 1
14 31967 1 1 50 TYR CB C -15.470 6.718 15.945 1.00 . A A . 50 TYR CB 1 1
14 31968 1 1 50 TYR CD1 C -12.980 6.921 15.385 1.00 . A A . 50 TYR CD1 1 1
14 31969 1 1 50 TYR CD2 C -14.548 7.938 13.896 1.00 . A A . 50 TYR CD2 1 1
14 31970 1 1 50 TYR CE1 C -11.939 7.340 14.576 1.00 . A A . 50 TYR CE1 1 1
14 31971 1 1 50 TYR CE2 C -13.511 8.362 13.092 1.00 . A A . 50 TYR CE2 1 1
14 31972 1 1 50 TYR CG C -14.312 7.208 15.060 1.00 . A A . 50 TYR CG 1 1
14 31973 1 1 50 TYR CZ C -12.214 8.060 13.428 1.00 . A A . 50 TYR CZ 1 1
14 31974 1 1 50 TYR H H -15.805 5.030 14.007 1.00 . A A . 50 TYR H 1 1
14 31975 1 1 50 TYR HA H -14.579 4.854 16.567 1.00 . A A . 50 TYR HA 1 1
14 31976 1 1 50 TYR HB2 H -16.405 7.051 15.506 1.00 . A A . 50 TYR HB2 1 1
14 31977 1 1 50 TYR HB3 H -15.360 7.184 16.919 1.00 . A A . 50 TYR HB3 1 1
14 31978 1 1 50 TYR HD1 H -12.764 6.356 16.283 1.00 . A A . 50 TYR HD1 1 1
14 31979 1 1 50 TYR HD2 H -15.569 8.182 13.625 1.00 . A A . 50 TYR HD2 1 1
14 31980 1 1 50 TYR HE1 H -10.916 7.108 14.849 1.00 . A A . 50 TYR HE1 1 1
14 31981 1 1 50 TYR HE2 H -13.726 8.926 12.191 1.00 . A A . 50 TYR HE2 1 1
14 31982 1 1 50 TYR HH H -11.287 9.406 12.411 1.00 . A A . 50 TYR HH 1 1
14 31983 1 1 50 TYR N N -15.637 4.492 14.811 1.00 . A A . 50 TYR N 1 1
14 31984 1 1 50 TYR O O -16.430 4.548 18.238 1.00 . A A . 50 TYR O 1 1
14 31985 1 1 50 TYR OH O -11.192 8.466 12.602 1.00 . A A . 50 TYR OH 1 1
14 31986 1 1 51 LEU C C -18.895 2.883 17.918 1.00 . A A . 51 LEU C 1 1
14 31987 1 1 51 LEU CA C -19.098 4.274 17.276 1.00 . A A . 51 LEU CA 1 1
14 31988 1 1 51 LEU CB C -20.397 4.295 16.405 1.00 . A A . 51 LEU CB 1 1
14 31989 1 1 51 LEU CD1 C -21.325 6.505 17.380 1.00 . A A . 51 LEU CD1 1 1
14 31990 1 1 51 LEU CD2 C -20.195 6.521 15.095 1.00 . A A . 51 LEU CD2 1 1
14 31991 1 1 51 LEU CG C -21.035 5.700 16.093 1.00 . A A . 51 LEU CG 1 1
14 31992 1 1 51 LEU H H -18.001 4.876 15.544 1.00 . A A . 51 LEU H 1 1
14 31993 1 1 51 LEU HA H -19.213 5.000 18.077 1.00 . A A . 51 LEU HA 1 1
14 31994 1 1 51 LEU HB2 H -20.174 3.806 15.460 1.00 . A A . 51 LEU HB2 1 1
14 31995 1 1 51 LEU HB3 H -21.154 3.697 16.908 1.00 . A A . 51 LEU HB3 1 1
14 31996 1 1 51 LEU HD11 H -21.806 7.440 17.124 1.00 . A A . 51 LEU HD11 1 1
14 31997 1 1 51 LEU HD12 H -20.401 6.713 17.905 1.00 . A A . 51 LEU HD12 1 1
14 31998 1 1 51 LEU HD13 H -21.980 5.934 18.024 1.00 . A A . 51 LEU HD13 1 1
14 31999 1 1 51 LEU HD21 H -20.080 5.966 14.174 1.00 . A A . 51 LEU HD21 1 1
14 32000 1 1 51 LEU HD22 H -19.216 6.726 15.513 1.00 . A A . 51 LEU HD22 1 1
14 32001 1 1 51 LEU HD23 H -20.695 7.458 14.882 1.00 . A A . 51 LEU HD23 1 1
14 32002 1 1 51 LEU HG H -21.997 5.528 15.622 1.00 . A A . 51 LEU HG 1 1
14 32003 1 1 51 LEU N N -17.899 4.679 16.501 1.00 . A A . 51 LEU N 1 1
14 32004 1 1 51 LEU O O -19.276 2.683 19.073 1.00 . A A . 51 LEU O 1 1
14 32005 1 1 52 ASN C C -16.985 0.707 18.911 1.00 . A A . 52 ASN C 1 1
14 32006 1 1 52 ASN CA C -17.887 0.603 17.675 1.00 . A A . 52 ASN CA 1 1
14 32007 1 1 52 ASN CB C -17.158 -0.257 16.601 1.00 . A A . 52 ASN CB 1 1
14 32008 1 1 52 ASN CG C -18.056 -0.701 15.453 1.00 . A A . 52 ASN CG 1 1
14 32009 1 1 52 ASN H H -18.009 2.188 16.244 1.00 . A A . 52 ASN H 1 1
14 32010 1 1 52 ASN HA H -18.810 0.102 17.957 1.00 . A A . 52 ASN HA 1 1
14 32011 1 1 52 ASN HB2 H -16.333 0.315 16.192 1.00 . A A . 52 ASN HB2 1 1
14 32012 1 1 52 ASN HB3 H -16.753 -1.147 17.072 1.00 . A A . 52 ASN HB3 1 1
14 32013 1 1 52 ASN HD21 H -17.506 0.858 14.384 1.00 . A A . 52 ASN HD21 1 1
14 32014 1 1 52 ASN HD22 H -18.624 -0.213 13.623 1.00 . A A . 52 ASN HD22 1 1
14 32015 1 1 52 ASN N N -18.248 1.955 17.166 1.00 . A A . 52 ASN N 1 1
14 32016 1 1 52 ASN ND2 N -18.066 0.058 14.381 1.00 . A A . 52 ASN ND2 1 1
14 32017 1 1 52 ASN O O -17.217 0.023 19.900 1.00 . A A . 52 ASN O 1 1
14 32018 1 1 52 ASN OD1 O -18.721 -1.735 15.531 1.00 . A A . 52 ASN OD1 1 1
14 32019 1 1 53 ILE C C -15.657 2.287 21.201 1.00 . A A . 53 ILE C 1 1
14 32020 1 1 53 ILE CA C -14.974 1.766 19.913 1.00 . A A . 53 ILE CA 1 1
14 32021 1 1 53 ILE CB C -13.823 2.753 19.478 1.00 . A A . 53 ILE CB 1 1
14 32022 1 1 53 ILE CD1 C -12.135 3.247 17.563 1.00 . A A . 53 ILE CD1 1 1
14 32023 1 1 53 ILE CG1 C -13.158 2.278 18.144 1.00 . A A . 53 ILE CG1 1 1
14 32024 1 1 53 ILE CG2 C -12.762 2.911 20.602 1.00 . A A . 53 ILE CG2 1 1
14 32025 1 1 53 ILE H H -15.883 2.133 18.021 1.00 . A A . 53 ILE H 1 1
14 32026 1 1 53 ILE HA H -14.535 0.792 20.113 1.00 . A A . 53 ILE HA 1 1
14 32027 1 1 53 ILE HB H -14.271 3.731 19.311 1.00 . A A . 53 ILE HB 1 1
14 32028 1 1 53 ILE HD11 H -11.326 3.388 18.268 1.00 . A A . 53 ILE HD11 1 1
14 32029 1 1 53 ILE HD12 H -12.609 4.199 17.362 1.00 . A A . 53 ILE HD12 1 1
14 32030 1 1 53 ILE HD13 H -11.740 2.843 16.642 1.00 . A A . 53 ILE HD13 1 1
14 32031 1 1 53 ILE HG12 H -12.650 1.336 18.308 1.00 . A A . 53 ILE HG12 1 1
14 32032 1 1 53 ILE HG13 H -13.927 2.131 17.393 1.00 . A A . 53 ILE HG13 1 1
14 32033 1 1 53 ILE HG21 H -12.313 1.949 20.824 1.00 . A A . 53 ILE HG21 1 1
14 32034 1 1 53 ILE HG22 H -13.229 3.298 21.499 1.00 . A A . 53 ILE HG22 1 1
14 32035 1 1 53 ILE HG23 H -11.987 3.599 20.286 1.00 . A A . 53 ILE HG23 1 1
14 32036 1 1 53 ILE N N -15.967 1.584 18.832 1.00 . A A . 53 ILE N 1 1
14 32037 1 1 53 ILE O O -15.330 1.854 22.315 1.00 . A A . 53 ILE O 1 1
14 32038 1 1 54 ILE C C -18.357 2.781 22.771 1.00 . A A . 54 ILE C 1 1
14 32039 1 1 54 ILE CA C -17.398 3.815 22.119 1.00 . A A . 54 ILE CA 1 1
14 32040 1 1 54 ILE CB C -18.182 5.098 21.628 1.00 . A A . 54 ILE CB 1 1
14 32041 1 1 54 ILE CD1 C -16.023 6.567 21.675 1.00 . A A . 54 ILE CD1 1 1
14 32042 1 1 54 ILE CG1 C -17.231 6.094 20.877 1.00 . A A . 54 ILE CG1 1 1
14 32043 1 1 54 ILE CG2 C -18.884 5.823 22.801 1.00 . A A . 54 ILE CG2 1 1
14 32044 1 1 54 ILE H H -16.864 3.452 20.094 1.00 . A A . 54 ILE H 1 1
14 32045 1 1 54 ILE HA H -16.677 4.129 22.873 1.00 . A A . 54 ILE HA 1 1
14 32046 1 1 54 ILE HB H -18.954 4.770 20.933 1.00 . A A . 54 ILE HB 1 1
14 32047 1 1 54 ILE HD11 H -15.412 5.718 21.956 1.00 . A A . 54 ILE HD11 1 1
14 32048 1 1 54 ILE HD12 H -16.353 7.083 22.565 1.00 . A A . 54 ILE HD12 1 1
14 32049 1 1 54 ILE HD13 H -15.437 7.243 21.069 1.00 . A A . 54 ILE HD13 1 1
14 32050 1 1 54 ILE HG12 H -16.855 5.618 19.984 1.00 . A A . 54 ILE HG12 1 1
14 32051 1 1 54 ILE HG13 H -17.793 6.974 20.584 1.00 . A A . 54 ILE HG13 1 1
14 32052 1 1 54 ILE HG21 H -18.147 6.138 23.533 1.00 . A A . 54 ILE HG21 1 1
14 32053 1 1 54 ILE HG22 H -19.589 5.154 23.277 1.00 . A A . 54 ILE HG22 1 1
14 32054 1 1 54 ILE HG23 H -19.415 6.693 22.435 1.00 . A A . 54 ILE HG23 1 1
14 32055 1 1 54 ILE N N -16.638 3.195 21.014 1.00 . A A . 54 ILE N 1 1
14 32056 1 1 54 ILE O O -18.694 2.890 23.954 1.00 . A A . 54 ILE O 1 1
14 32057 1 1 55 LEU C C -18.625 -0.329 23.306 1.00 . A A . 55 LEU C 1 1
14 32058 1 1 55 LEU CA C -19.537 0.609 22.500 1.00 . A A . 55 LEU CA 1 1
14 32059 1 1 55 LEU CB C -20.178 -0.180 21.327 1.00 . A A . 55 LEU CB 1 1
14 32060 1 1 55 LEU CD1 C -21.655 -0.214 19.237 1.00 . A A . 55 LEU CD1 1 1
14 32061 1 1 55 LEU CD2 C -22.439 1.006 21.345 1.00 . A A . 55 LEU CD2 1 1
14 32062 1 1 55 LEU CG C -21.226 0.597 20.480 1.00 . A A . 55 LEU CG 1 1
14 32063 1 1 55 LEU H H -18.555 1.801 21.033 1.00 . A A . 55 LEU H 1 1
14 32064 1 1 55 LEU HA H -20.327 0.984 23.150 1.00 . A A . 55 LEU HA 1 1
14 32065 1 1 55 LEU HB2 H -19.377 -0.507 20.665 1.00 . A A . 55 LEU HB2 1 1
14 32066 1 1 55 LEU HB3 H -20.661 -1.065 21.732 1.00 . A A . 55 LEU HB3 1 1
14 32067 1 1 55 LEU HD11 H -22.357 0.363 18.652 1.00 . A A . 55 LEU HD11 1 1
14 32068 1 1 55 LEU HD12 H -22.123 -1.142 19.542 1.00 . A A . 55 LEU HD12 1 1
14 32069 1 1 55 LEU HD13 H -20.786 -0.436 18.630 1.00 . A A . 55 LEU HD13 1 1
14 32070 1 1 55 LEU HD21 H -23.145 1.564 20.744 1.00 . A A . 55 LEU HD21 1 1
14 32071 1 1 55 LEU HD22 H -22.108 1.629 22.166 1.00 . A A . 55 LEU HD22 1 1
14 32072 1 1 55 LEU HD23 H -22.927 0.123 21.742 1.00 . A A . 55 LEU HD23 1 1
14 32073 1 1 55 LEU HG H -20.768 1.511 20.116 1.00 . A A . 55 LEU HG 1 1
14 32074 1 1 55 LEU N N -18.769 1.768 21.988 1.00 . A A . 55 LEU N 1 1
14 32075 1 1 55 LEU O O -19.033 -0.882 24.333 1.00 . A A . 55 LEU O 1 1
14 32076 1 1 56 GLN C C -15.730 -0.891 24.671 1.00 . A A . 56 GLN C 1 1
14 32077 1 1 56 GLN CA C -16.407 -1.435 23.393 1.00 . A A . 56 GLN CA 1 1
14 32078 1 1 56 GLN CB C -15.329 -1.804 22.331 1.00 . A A . 56 GLN CB 1 1
14 32079 1 1 56 GLN CD C -16.587 -3.845 21.406 1.00 . A A . 56 GLN CD 1 1
14 32080 1 1 56 GLN CG C -15.837 -2.553 21.085 1.00 . A A . 56 GLN CG 1 1
14 32081 1 1 56 GLN H H -17.109 0.050 22.051 1.00 . A A . 56 GLN H 1 1
14 32082 1 1 56 GLN HA H -16.944 -2.344 23.662 1.00 . A A . 56 GLN HA 1 1
14 32083 1 1 56 GLN HB2 H -14.851 -0.890 21.994 1.00 . A A . 56 GLN HB2 1 1
14 32084 1 1 56 GLN HB3 H -14.572 -2.425 22.806 1.00 . A A . 56 GLN HB3 1 1
14 32085 1 1 56 GLN HE21 H -14.887 -4.871 21.454 1.00 . A A . 56 GLN HE21 1 1
14 32086 1 1 56 GLN HE22 H -16.325 -5.779 21.758 1.00 . A A . 56 GLN HE22 1 1
14 32087 1 1 56 GLN HG2 H -16.503 -1.900 20.536 1.00 . A A . 56 GLN HG2 1 1
14 32088 1 1 56 GLN HG3 H -14.989 -2.792 20.450 1.00 . A A . 56 GLN HG3 1 1
14 32089 1 1 56 GLN N N -17.382 -0.490 22.822 1.00 . A A . 56 GLN N 1 1
14 32090 1 1 56 GLN NE2 N -15.861 -4.942 21.554 1.00 . A A . 56 GLN NE2 1 1
14 32091 1 1 56 GLN O O -14.988 -1.639 25.314 1.00 . A A . 56 GLN O 1 1
14 32092 1 1 56 GLN OE1 O -17.812 -3.847 21.541 1.00 . A A . 56 GLN OE1 1 1
14 32093 1 1 57 THR C C -15.596 0.213 27.494 1.00 . A A . 57 THR C 1 1
14 32094 1 1 57 THR CA C -15.379 1.054 26.211 1.00 . A A . 57 THR CA 1 1
14 32095 1 1 57 THR CB C -15.955 2.499 26.422 1.00 . A A . 57 THR CB 1 1
14 32096 1 1 57 THR CG2 C -15.485 3.486 25.341 1.00 . A A . 57 THR CG2 1 1
14 32097 1 1 57 THR H H -16.603 0.917 24.475 1.00 . A A . 57 THR H 1 1
14 32098 1 1 57 THR HA H -14.309 1.140 26.023 1.00 . A A . 57 THR HA 1 1
14 32099 1 1 57 THR HB H -15.619 2.869 27.387 1.00 . A A . 57 THR HB 1 1
14 32100 1 1 57 THR HG1 H -17.739 3.059 25.779 1.00 . A A . 57 THR HG1 1 1
14 32101 1 1 57 THR HG21 H -15.933 4.457 25.514 1.00 . A A . 57 THR HG21 1 1
14 32102 1 1 57 THR HG22 H -15.780 3.126 24.363 1.00 . A A . 57 THR HG22 1 1
14 32103 1 1 57 THR HG23 H -14.410 3.581 25.379 1.00 . A A . 57 THR HG23 1 1
14 32104 1 1 57 THR N N -15.984 0.396 25.026 1.00 . A A . 57 THR N 1 1
14 32105 1 1 57 THR O O -16.720 0.103 27.998 1.00 . A A . 57 THR O 1 1
14 32106 1 1 57 THR OG1 O -17.389 2.456 26.440 1.00 . A A . 57 THR OG1 1 1
14 32107 1 1 58 ARG C C -14.608 -0.461 30.434 1.00 . A A . 58 ARG C 1 1
14 32108 1 1 58 ARG CA C -14.549 -1.298 29.154 1.00 . A A . 58 ARG CA 1 1
14 32109 1 1 58 ARG CB C -13.296 -2.203 29.169 1.00 . A A . 58 ARG CB 1 1
14 32110 1 1 58 ARG CD C -11.925 -4.016 30.381 1.00 . A A . 58 ARG CD 1 1
14 32111 1 1 58 ARG CG C -13.256 -3.237 30.315 1.00 . A A . 58 ARG CG 1 1
14 32112 1 1 58 ARG CZ C -10.808 -5.724 28.920 1.00 . A A . 58 ARG CZ 1 1
14 32113 1 1 58 ARG H H -13.652 -0.259 27.532 1.00 . A A . 58 ARG H 1 1
14 32114 1 1 58 ARG HA H -15.440 -1.921 29.087 1.00 . A A . 58 ARG HA 1 1
14 32115 1 1 58 ARG HB2 H -13.249 -2.744 28.226 1.00 . A A . 58 ARG HB2 1 1
14 32116 1 1 58 ARG HB3 H -12.412 -1.574 29.243 1.00 . A A . 58 ARG HB3 1 1
14 32117 1 1 58 ARG HD2 H -11.132 -3.336 30.677 1.00 . A A . 58 ARG HD2 1 1
14 32118 1 1 58 ARG HD3 H -12.018 -4.795 31.131 1.00 . A A . 58 ARG HD3 1 1
14 32119 1 1 58 ARG HE H -11.864 -4.159 28.279 1.00 . A A . 58 ARG HE 1 1
14 32120 1 1 58 ARG HG2 H -13.398 -2.716 31.257 1.00 . A A . 58 ARG HG2 1 1
14 32121 1 1 58 ARG HG3 H -14.069 -3.944 30.177 1.00 . A A . 58 ARG HG3 1 1
14 32122 1 1 58 ARG HH11 H -10.627 -6.141 30.888 1.00 . A A . 58 ARG HH11 1 1
14 32123 1 1 58 ARG HH12 H -9.822 -7.241 29.821 1.00 . A A . 58 ARG HH12 1 1
14 32124 1 1 58 ARG HH21 H -10.787 -5.582 26.899 1.00 . A A . 58 ARG HH21 1 1
14 32125 1 1 58 ARG HH22 H -9.911 -6.927 27.563 1.00 . A A . 58 ARG HH22 1 1
14 32126 1 1 58 ARG N N -14.511 -0.408 27.980 1.00 . A A . 58 ARG N 1 1
14 32127 1 1 58 ARG NE N -11.558 -4.627 29.086 1.00 . A A . 58 ARG NE 1 1
14 32128 1 1 58 ARG NH1 N -10.387 -6.424 29.960 1.00 . A A . 58 ARG NH1 1 1
14 32129 1 1 58 ARG NH2 N -10.477 -6.109 27.699 1.00 . A A . 58 ARG NH2 1 1
14 32130 1 1 58 ARG O O -15.451 -0.688 31.312 1.00 . A A . 58 ARG O 1 1
14 32131 1 1 59 ALA C C -14.757 2.435 31.621 1.00 . A A . 59 ALA C 1 1
14 32132 1 1 59 ALA CA C -13.592 1.430 31.649 1.00 . A A . 59 ALA CA 1 1
14 32133 1 1 59 ALA CB C -12.247 2.169 31.623 1.00 . A A . 59 ALA CB 1 1
14 32134 1 1 59 ALA H H -13.052 0.610 29.783 1.00 . A A . 59 ALA H 1 1
14 32135 1 1 59 ALA HA H -13.642 0.844 32.564 1.00 . A A . 59 ALA HA 1 1
14 32136 1 1 59 ALA HB1 H -12.170 2.804 32.497 1.00 . A A . 59 ALA HB1 1 1
14 32137 1 1 59 ALA HB2 H -12.176 2.785 30.723 1.00 . A A . 59 ALA HB2 1 1
14 32138 1 1 59 ALA HB3 H -11.438 1.453 31.630 1.00 . A A . 59 ALA HB3 1 1
14 32139 1 1 59 ALA N N -13.687 0.509 30.518 1.00 . A A . 59 ALA N 1 1
14 32140 1 1 59 ALA O O -15.133 2.911 30.542 1.00 . A A . 59 ALA O 1 1
14 32141 1 1 60 PRO C C -15.782 5.209 32.681 1.00 . A A . 60 PRO C 1 1
14 32142 1 1 60 PRO CA C -16.403 3.807 32.861 1.00 . A A . 60 PRO CA 1 1
14 32143 1 1 60 PRO CB C -17.050 3.602 34.252 1.00 . A A . 60 PRO CB 1 1
14 32144 1 1 60 PRO CD C -15.119 2.141 34.120 1.00 . A A . 60 PRO CD 1 1
14 32145 1 1 60 PRO CG C -15.995 2.927 35.082 1.00 . A A . 60 PRO CG 1 1
14 32146 1 1 60 PRO HA H -17.154 3.658 32.084 1.00 . A A . 60 PRO HA 1 1
14 32147 1 1 60 PRO HB2 H -17.348 4.556 34.674 1.00 . A A . 60 PRO HB2 1 1
14 32148 1 1 60 PRO HB3 H -17.928 2.971 34.148 1.00 . A A . 60 PRO HB3 1 1
14 32149 1 1 60 PRO HD2 H -14.074 2.236 34.393 1.00 . A A . 60 PRO HD2 1 1
14 32150 1 1 60 PRO HD3 H -15.397 1.095 34.104 1.00 . A A . 60 PRO HD3 1 1
14 32151 1 1 60 PRO HG2 H -15.404 3.676 35.603 1.00 . A A . 60 PRO HG2 1 1
14 32152 1 1 60 PRO HG3 H -16.458 2.263 35.803 1.00 . A A . 60 PRO HG3 1 1
14 32153 1 1 60 PRO N N -15.369 2.764 32.795 1.00 . A A . 60 PRO N 1 1
14 32154 1 1 60 PRO O O -16.353 6.046 31.999 1.00 . A A . 60 PRO O 1 1
14 32155 1 1 61 GLU C C -13.546 7.134 31.730 1.00 . A A . 61 GLU C 1 1
14 32156 1 1 61 GLU CA C -13.820 6.681 33.182 1.00 . A A . 61 GLU CA 1 1
14 32157 1 1 61 GLU CB C -12.477 6.552 33.952 1.00 . A A . 61 GLU CB 1 1
14 32158 1 1 61 GLU CD C -10.177 5.407 34.105 1.00 . A A . 61 GLU CD 1 1
14 32159 1 1 61 GLU CG C -11.569 5.399 33.465 1.00 . A A . 61 GLU CG 1 1
14 32160 1 1 61 GLU H H -14.170 4.664 33.743 1.00 . A A . 61 GLU H 1 1
14 32161 1 1 61 GLU HA H -14.426 7.438 33.672 1.00 . A A . 61 GLU HA 1 1
14 32162 1 1 61 GLU HB2 H -11.929 7.485 33.858 1.00 . A A . 61 GLU HB2 1 1
14 32163 1 1 61 GLU HB3 H -12.696 6.390 35.004 1.00 . A A . 61 GLU HB3 1 1
14 32164 1 1 61 GLU HG2 H -12.056 4.455 33.693 1.00 . A A . 61 GLU HG2 1 1
14 32165 1 1 61 GLU HG3 H -11.464 5.475 32.384 1.00 . A A . 61 GLU HG3 1 1
14 32166 1 1 61 GLU N N -14.572 5.407 33.249 1.00 . A A . 61 GLU N 1 1
14 32167 1 1 61 GLU O O -13.680 8.324 31.420 1.00 . A A . 61 GLU O 1 1
14 32168 1 1 61 GLU OE1 O -9.224 5.910 33.475 1.00 . A A . 61 GLU OE1 1 1
14 32169 1 1 61 GLU OE2 O -10.033 4.913 35.242 1.00 . A A . 61 GLU OE2 1 1
14 32170 1 1 62 VAL C C -14.084 6.949 28.678 1.00 . A A . 62 VAL C 1 1
14 32171 1 1 62 VAL CA C -12.828 6.472 29.441 1.00 . A A . 62 VAL CA 1 1
14 32172 1 1 62 VAL CB C -12.135 5.236 28.719 1.00 . A A . 62 VAL CB 1 1
14 32173 1 1 62 VAL CG1 C -10.869 4.784 29.482 1.00 . A A . 62 VAL CG1 1 1
14 32174 1 1 62 VAL CG2 C -13.098 4.049 28.487 1.00 . A A . 62 VAL CG2 1 1
14 32175 1 1 62 VAL H H -13.134 5.245 31.156 1.00 . A A . 62 VAL H 1 1
14 32176 1 1 62 VAL HA H -12.112 7.294 29.457 1.00 . A A . 62 VAL HA 1 1
14 32177 1 1 62 VAL HB H -11.802 5.564 27.750 1.00 . A A . 62 VAL HB 1 1
14 32178 1 1 62 VAL HG11 H -11.135 4.503 30.494 1.00 . A A . 62 VAL HG11 1 1
14 32179 1 1 62 VAL HG12 H -10.151 5.593 29.518 1.00 . A A . 62 VAL HG12 1 1
14 32180 1 1 62 VAL HG13 H -10.418 3.934 28.982 1.00 . A A . 62 VAL HG13 1 1
14 32181 1 1 62 VAL HG21 H -13.472 3.692 29.437 1.00 . A A . 62 VAL HG21 1 1
14 32182 1 1 62 VAL HG22 H -12.580 3.240 27.984 1.00 . A A . 62 VAL HG22 1 1
14 32183 1 1 62 VAL HG23 H -13.934 4.367 27.875 1.00 . A A . 62 VAL HG23 1 1
14 32184 1 1 62 VAL N N -13.172 6.175 30.849 1.00 . A A . 62 VAL N 1 1
14 32185 1 1 62 VAL O O -14.026 7.888 27.879 1.00 . A A . 62 VAL O 1 1
14 32186 1 1 63 LEU C C -17.106 7.953 28.851 1.00 . A A . 63 LEU C 1 1
14 32187 1 1 63 LEU CA C -16.518 6.610 28.361 1.00 . A A . 63 LEU CA 1 1
14 32188 1 1 63 LEU CB C -17.482 5.428 28.646 1.00 . A A . 63 LEU CB 1 1
14 32189 1 1 63 LEU CD1 C -18.674 5.623 26.387 1.00 . A A . 63 LEU CD1 1 1
14 32190 1 1 63 LEU CD2 C -19.691 4.201 28.249 1.00 . A A . 63 LEU CD2 1 1
14 32191 1 1 63 LEU CG C -18.857 5.462 27.913 1.00 . A A . 63 LEU CG 1 1
14 32192 1 1 63 LEU H H -15.205 5.671 29.732 1.00 . A A . 63 LEU H 1 1
14 32193 1 1 63 LEU HA H -16.344 6.672 27.291 1.00 . A A . 63 LEU HA 1 1
14 32194 1 1 63 LEU HB2 H -16.973 4.508 28.368 1.00 . A A . 63 LEU HB2 1 1
14 32195 1 1 63 LEU HB3 H -17.667 5.394 29.715 1.00 . A A . 63 LEU HB3 1 1
14 32196 1 1 63 LEU HD11 H -18.087 4.801 25.994 1.00 . A A . 63 LEU HD11 1 1
14 32197 1 1 63 LEU HD12 H -18.167 6.556 26.177 1.00 . A A . 63 LEU HD12 1 1
14 32198 1 1 63 LEU HD13 H -19.641 5.634 25.902 1.00 . A A . 63 LEU HD13 1 1
14 32199 1 1 63 LEU HD21 H -19.166 3.309 27.925 1.00 . A A . 63 LEU HD21 1 1
14 32200 1 1 63 LEU HD22 H -20.649 4.253 27.750 1.00 . A A . 63 LEU HD22 1 1
14 32201 1 1 63 LEU HD23 H -19.855 4.150 29.318 1.00 . A A . 63 LEU HD23 1 1
14 32202 1 1 63 LEU HG H -19.415 6.325 28.260 1.00 . A A . 63 LEU HG 1 1
14 32203 1 1 63 LEU N N -15.228 6.336 29.010 1.00 . A A . 63 LEU N 1 1
14 32204 1 1 63 LEU O O -17.652 8.730 28.060 1.00 . A A . 63 LEU O 1 1
14 32205 1 1 64 VAL C C -16.579 10.665 30.284 1.00 . A A . 64 VAL C 1 1
14 32206 1 1 64 VAL CA C -17.397 9.469 30.808 1.00 . A A . 64 VAL CA 1 1
14 32207 1 1 64 VAL CB C -17.295 9.368 32.385 1.00 . A A . 64 VAL CB 1 1
14 32208 1 1 64 VAL CG1 C -17.530 10.738 33.079 1.00 . A A . 64 VAL CG1 1 1
14 32209 1 1 64 VAL CG2 C -18.283 8.304 32.934 1.00 . A A . 64 VAL CG2 1 1
14 32210 1 1 64 VAL H H -16.519 7.542 30.717 1.00 . A A . 64 VAL H 1 1
14 32211 1 1 64 VAL HA H -18.441 9.625 30.546 1.00 . A A . 64 VAL HA 1 1
14 32212 1 1 64 VAL HB H -16.286 9.042 32.633 1.00 . A A . 64 VAL HB 1 1
14 32213 1 1 64 VAL HG11 H -16.788 11.452 32.739 1.00 . A A . 64 VAL HG11 1 1
14 32214 1 1 64 VAL HG12 H -17.446 10.628 34.152 1.00 . A A . 64 VAL HG12 1 1
14 32215 1 1 64 VAL HG13 H -18.518 11.108 32.834 1.00 . A A . 64 VAL HG13 1 1
14 32216 1 1 64 VAL HG21 H -18.078 7.342 32.480 1.00 . A A . 64 VAL HG21 1 1
14 32217 1 1 64 VAL HG22 H -19.302 8.593 32.706 1.00 . A A . 64 VAL HG22 1 1
14 32218 1 1 64 VAL HG23 H -18.170 8.218 34.009 1.00 . A A . 64 VAL HG23 1 1
14 32219 1 1 64 VAL N N -16.954 8.216 30.163 1.00 . A A . 64 VAL N 1 1
14 32220 1 1 64 VAL O O -17.115 11.763 30.137 1.00 . A A . 64 VAL O 1 1
14 32221 1 1 65 LYS C C -14.822 11.851 28.016 1.00 . A A . 65 LYS C 1 1
14 32222 1 1 65 LYS CA C -14.388 11.456 29.436 1.00 . A A . 65 LYS CA 1 1
14 32223 1 1 65 LYS CB C -12.916 10.969 29.426 1.00 . A A . 65 LYS CB 1 1
14 32224 1 1 65 LYS CD C -11.874 13.257 29.986 1.00 . A A . 65 LYS CD 1 1
14 32225 1 1 65 LYS CE C -10.921 14.378 29.545 1.00 . A A . 65 LYS CE 1 1
14 32226 1 1 65 LYS CG C -11.884 12.053 29.012 1.00 . A A . 65 LYS CG 1 1
14 32227 1 1 65 LYS H H -14.930 9.525 30.141 1.00 . A A . 65 LYS H 1 1
14 32228 1 1 65 LYS HA H -14.462 12.332 30.077 1.00 . A A . 65 LYS HA 1 1
14 32229 1 1 65 LYS HB2 H -12.660 10.617 30.421 1.00 . A A . 65 LYS HB2 1 1
14 32230 1 1 65 LYS HB3 H -12.826 10.134 28.737 1.00 . A A . 65 LYS HB3 1 1
14 32231 1 1 65 LYS HD2 H -12.874 13.663 30.048 1.00 . A A . 65 LYS HD2 1 1
14 32232 1 1 65 LYS HD3 H -11.575 12.910 30.972 1.00 . A A . 65 LYS HD3 1 1
14 32233 1 1 65 LYS HE2 H -11.178 14.690 28.540 1.00 . A A . 65 LYS HE2 1 1
14 32234 1 1 65 LYS HE3 H -11.035 15.222 30.215 1.00 . A A . 65 LYS HE3 1 1
14 32235 1 1 65 LYS HG2 H -10.896 11.606 28.996 1.00 . A A . 65 LYS HG2 1 1
14 32236 1 1 65 LYS HG3 H -12.129 12.406 28.014 1.00 . A A . 65 LYS HG3 1 1
14 32237 1 1 65 LYS HZ1 H -9.381 13.117 28.956 1.00 . A A . 65 LYS HZ1 1 1
14 32238 1 1 65 LYS HZ2 H -9.201 13.718 30.520 1.00 . A A . 65 LYS HZ2 1 1
14 32239 1 1 65 LYS HZ3 H -8.896 14.715 29.189 1.00 . A A . 65 LYS HZ3 1 1
14 32240 1 1 65 LYS N N -15.288 10.425 29.985 1.00 . A A . 65 LYS N 1 1
14 32241 1 1 65 LYS NZ N -9.503 13.952 29.555 1.00 . A A . 65 LYS NZ 1 1
14 32242 1 1 65 LYS O O -14.738 13.025 27.646 1.00 . A A . 65 LYS O 1 1
14 32243 1 1 66 PHE C C -17.049 12.017 25.947 1.00 . A A . 66 PHE C 1 1
14 32244 1 1 66 PHE CA C -15.826 11.085 25.881 1.00 . A A . 66 PHE CA 1 1
14 32245 1 1 66 PHE CB C -16.191 9.742 25.196 1.00 . A A . 66 PHE CB 1 1
14 32246 1 1 66 PHE CD1 C -18.052 9.683 23.443 1.00 . A A . 66 PHE CD1 1 1
14 32247 1 1 66 PHE CD2 C -15.835 10.269 22.728 1.00 . A A . 66 PHE CD2 1 1
14 32248 1 1 66 PHE CE1 C -18.510 9.840 22.147 1.00 . A A . 66 PHE CE1 1 1
14 32249 1 1 66 PHE CE2 C -16.299 10.423 21.434 1.00 . A A . 66 PHE CE2 1 1
14 32250 1 1 66 PHE CG C -16.704 9.896 23.760 1.00 . A A . 66 PHE CG 1 1
14 32251 1 1 66 PHE CZ C -17.635 10.206 21.143 1.00 . A A . 66 PHE CZ 1 1
14 32252 1 1 66 PHE H H -15.305 9.940 27.602 1.00 . A A . 66 PHE H 1 1
14 32253 1 1 66 PHE HA H -15.040 11.572 25.304 1.00 . A A . 66 PHE HA 1 1
14 32254 1 1 66 PHE HB2 H -15.309 9.109 25.170 1.00 . A A . 66 PHE HB2 1 1
14 32255 1 1 66 PHE HB3 H -16.955 9.242 25.784 1.00 . A A . 66 PHE HB3 1 1
14 32256 1 1 66 PHE HD1 H -18.742 9.396 24.225 1.00 . A A . 66 PHE HD1 1 1
14 32257 1 1 66 PHE HD2 H -14.784 10.444 22.949 1.00 . A A . 66 PHE HD2 1 1
14 32258 1 1 66 PHE HE1 H -19.555 9.671 21.920 1.00 . A A . 66 PHE HE1 1 1
14 32259 1 1 66 PHE HE2 H -15.613 10.709 20.645 1.00 . A A . 66 PHE HE2 1 1
14 32260 1 1 66 PHE HZ H -17.993 10.327 20.129 1.00 . A A . 66 PHE HZ 1 1
14 32261 1 1 66 PHE N N -15.299 10.856 27.241 1.00 . A A . 66 PHE N 1 1
14 32262 1 1 66 PHE O O -17.189 12.932 25.141 1.00 . A A . 66 PHE O 1 1
14 32263 1 1 67 ILE C C -18.627 14.031 27.686 1.00 . A A . 67 ILE C 1 1
14 32264 1 1 67 ILE CA C -19.083 12.623 27.229 1.00 . A A . 67 ILE CA 1 1
14 32265 1 1 67 ILE CB C -19.982 11.949 28.334 1.00 . A A . 67 ILE CB 1 1
14 32266 1 1 67 ILE CD1 C -21.130 9.709 28.946 1.00 . A A . 67 ILE CD1 1 1
14 32267 1 1 67 ILE CG1 C -20.422 10.520 27.877 1.00 . A A . 67 ILE CG1 1 1
14 32268 1 1 67 ILE CG2 C -21.213 12.824 28.694 1.00 . A A . 67 ILE CG2 1 1
14 32269 1 1 67 ILE H H -17.749 10.993 27.514 1.00 . A A . 67 ILE H 1 1
14 32270 1 1 67 ILE HA H -19.667 12.715 26.315 1.00 . A A . 67 ILE HA 1 1
14 32271 1 1 67 ILE HB H -19.377 11.849 29.234 1.00 . A A . 67 ILE HB 1 1
14 32272 1 1 67 ILE HD11 H -22.025 10.227 29.265 1.00 . A A . 67 ILE HD11 1 1
14 32273 1 1 67 ILE HD12 H -20.474 9.568 29.793 1.00 . A A . 67 ILE HD12 1 1
14 32274 1 1 67 ILE HD13 H -21.403 8.745 28.541 1.00 . A A . 67 ILE HD13 1 1
14 32275 1 1 67 ILE HG12 H -21.096 10.602 27.034 1.00 . A A . 67 ILE HG12 1 1
14 32276 1 1 67 ILE HG13 H -19.547 9.957 27.569 1.00 . A A . 67 ILE HG13 1 1
14 32277 1 1 67 ILE HG21 H -21.833 12.966 27.817 1.00 . A A . 67 ILE HG21 1 1
14 32278 1 1 67 ILE HG22 H -20.884 13.792 29.054 1.00 . A A . 67 ILE HG22 1 1
14 32279 1 1 67 ILE HG23 H -21.795 12.341 29.469 1.00 . A A . 67 ILE HG23 1 1
14 32280 1 1 67 ILE N N -17.910 11.776 26.944 1.00 . A A . 67 ILE N 1 1
14 32281 1 1 67 ILE O O -19.140 15.042 27.213 1.00 . A A . 67 ILE O 1 1
14 32282 1 1 68 ASP C C -16.449 16.256 28.241 1.00 . A A . 68 ASP C 1 1
14 32283 1 1 68 ASP CA C -17.112 15.277 29.227 1.00 . A A . 68 ASP CA 1 1
14 32284 1 1 68 ASP CB C -16.128 14.892 30.365 1.00 . A A . 68 ASP CB 1 1
14 32285 1 1 68 ASP CG C -15.540 16.110 31.096 1.00 . A A . 68 ASP CG 1 1
14 32286 1 1 68 ASP H H -17.137 13.218 28.734 1.00 . A A . 68 ASP H 1 1
14 32287 1 1 68 ASP HA H -17.975 15.770 29.671 1.00 . A A . 68 ASP HA 1 1
14 32288 1 1 68 ASP HB2 H -16.654 14.278 31.092 1.00 . A A . 68 ASP HB2 1 1
14 32289 1 1 68 ASP HB3 H -15.315 14.301 29.946 1.00 . A A . 68 ASP HB3 1 1
14 32290 1 1 68 ASP N N -17.600 14.056 28.551 1.00 . A A . 68 ASP N 1 1
14 32291 1 1 68 ASP O O -16.514 17.464 28.438 1.00 . A A . 68 ASP O 1 1
14 32292 1 1 68 ASP OD1 O -16.282 16.777 31.853 1.00 . A A . 68 ASP OD1 1 1
14 32293 1 1 68 ASP OD2 O -14.346 16.417 30.905 1.00 . A A . 68 ASP OD2 1 1
14 32294 1 1 69 VAL C C -16.315 17.049 25.079 1.00 . A A . 69 VAL C 1 1
14 32295 1 1 69 VAL CA C -15.239 16.585 26.102 1.00 . A A . 69 VAL CA 1 1
14 32296 1 1 69 VAL CB C -14.044 15.860 25.370 1.00 . A A . 69 VAL CB 1 1
14 32297 1 1 69 VAL CG1 C -12.870 15.590 26.345 1.00 . A A . 69 VAL CG1 1 1
14 32298 1 1 69 VAL CG2 C -14.505 14.551 24.694 1.00 . A A . 69 VAL CG2 1 1
14 32299 1 1 69 VAL H H -15.760 14.760 27.089 1.00 . A A . 69 VAL H 1 1
14 32300 1 1 69 VAL HA H -14.837 17.478 26.581 1.00 . A A . 69 VAL HA 1 1
14 32301 1 1 69 VAL HB H -13.675 16.527 24.591 1.00 . A A . 69 VAL HB 1 1
14 32302 1 1 69 VAL HG11 H -12.520 16.525 26.769 1.00 . A A . 69 VAL HG11 1 1
14 32303 1 1 69 VAL HG12 H -12.053 15.117 25.815 1.00 . A A . 69 VAL HG12 1 1
14 32304 1 1 69 VAL HG13 H -13.200 14.936 27.146 1.00 . A A . 69 VAL HG13 1 1
14 32305 1 1 69 VAL HG21 H -15.294 14.763 23.981 1.00 . A A . 69 VAL HG21 1 1
14 32306 1 1 69 VAL HG22 H -14.881 13.864 25.443 1.00 . A A . 69 VAL HG22 1 1
14 32307 1 1 69 VAL HG23 H -13.673 14.091 24.174 1.00 . A A . 69 VAL HG23 1 1
14 32308 1 1 69 VAL N N -15.830 15.736 27.168 1.00 . A A . 69 VAL N 1 1
14 32309 1 1 69 VAL O O -15.988 17.681 24.070 1.00 . A A . 69 VAL O 1 1
14 32310 1 1 70 GLY C C -19.156 16.144 23.533 1.00 . A A . 70 GLY C 1 1
14 32311 1 1 70 GLY CA C -18.731 17.190 24.551 1.00 . A A . 70 GLY CA 1 1
14 32312 1 1 70 GLY H H -17.775 16.212 26.164 1.00 . A A . 70 GLY H 1 1
14 32313 1 1 70 GLY HA2 H -19.569 17.390 25.208 1.00 . A A . 70 GLY HA2 1 1
14 32314 1 1 70 GLY HA3 H -18.478 18.109 24.031 1.00 . A A . 70 GLY HA3 1 1
14 32315 1 1 70 GLY N N -17.597 16.752 25.372 1.00 . A A . 70 GLY N 1 1
14 32316 1 1 70 GLY O O -19.709 16.489 22.487 1.00 . A A . 70 GLY O 1 1
14 32317 1 1 71 GLY C C -20.777 13.490 22.931 1.00 . A A . 71 GLY C 1 1
14 32318 1 1 71 GLY CA C -19.277 13.728 22.993 1.00 . A A . 71 GLY CA 1 1
14 32319 1 1 71 GLY H H -18.442 14.671 24.700 1.00 . A A . 71 GLY H 1 1
14 32320 1 1 71 GLY HA2 H -18.901 13.909 21.992 1.00 . A A . 71 GLY HA2 1 1
14 32321 1 1 71 GLY HA3 H -18.805 12.834 23.379 1.00 . A A . 71 GLY HA3 1 1
14 32322 1 1 71 GLY N N -18.904 14.858 23.857 1.00 . A A . 71 GLY N 1 1
14 32323 1 1 71 GLY O O -21.300 13.080 21.894 1.00 . A A . 71 GLY O 1 1
14 32324 1 1 72 TYR C C -23.592 14.734 23.186 1.00 . A A . 72 TYR C 1 1
14 32325 1 1 72 TYR CA C -22.948 13.676 24.115 1.00 . A A . 72 TYR CA 1 1
14 32326 1 1 72 TYR CB C -23.443 13.845 25.579 1.00 . A A . 72 TYR CB 1 1
14 32327 1 1 72 TYR CD1 C -24.357 16.092 26.432 1.00 . A A . 72 TYR CD1 1 1
14 32328 1 1 72 TYR CD2 C -22.010 15.732 26.572 1.00 . A A . 72 TYR CD2 1 1
14 32329 1 1 72 TYR CE1 C -24.204 17.343 26.996 1.00 . A A . 72 TYR CE1 1 1
14 32330 1 1 72 TYR CE2 C -21.851 16.987 27.138 1.00 . A A . 72 TYR CE2 1 1
14 32331 1 1 72 TYR CG C -23.265 15.252 26.203 1.00 . A A . 72 TYR CG 1 1
14 32332 1 1 72 TYR CZ C -22.954 17.786 27.350 1.00 . A A . 72 TYR CZ 1 1
14 32333 1 1 72 TYR H H -20.978 14.011 24.852 1.00 . A A . 72 TYR H 1 1
14 32334 1 1 72 TYR HA H -23.232 12.690 23.761 1.00 . A A . 72 TYR HA 1 1
14 32335 1 1 72 TYR HB2 H -24.499 13.594 25.621 1.00 . A A . 72 TYR HB2 1 1
14 32336 1 1 72 TYR HB3 H -22.905 13.141 26.203 1.00 . A A . 72 TYR HB3 1 1
14 32337 1 1 72 TYR HD1 H -25.346 15.753 26.154 1.00 . A A . 72 TYR HD1 1 1
14 32338 1 1 72 TYR HD2 H -21.140 15.110 26.405 1.00 . A A . 72 TYR HD2 1 1
14 32339 1 1 72 TYR HE1 H -25.072 17.972 27.158 1.00 . A A . 72 TYR HE1 1 1
14 32340 1 1 72 TYR HE2 H -20.862 17.333 27.414 1.00 . A A . 72 TYR HE2 1 1
14 32341 1 1 72 TYR HH H -23.483 19.151 28.604 1.00 . A A . 72 TYR HH 1 1
14 32342 1 1 72 TYR N N -21.472 13.755 24.049 1.00 . A A . 72 TYR N 1 1
14 32343 1 1 72 TYR O O -24.624 14.486 22.545 1.00 . A A . 72 TYR O 1 1
14 32344 1 1 72 TYR OH O -22.807 19.035 27.919 1.00 . A A . 72 TYR OH 1 1
14 32345 1 1 73 LYS C C -22.978 16.751 20.788 1.00 . A A . 73 LYS C 1 1
14 32346 1 1 73 LYS CA C -23.337 17.030 22.260 1.00 . A A . 73 LYS CA 1 1
14 32347 1 1 73 LYS CB C -22.650 18.327 22.761 1.00 . A A . 73 LYS CB 1 1
14 32348 1 1 73 LYS CD C -22.357 20.865 22.470 1.00 . A A . 73 LYS CD 1 1
14 32349 1 1 73 LYS CE C -20.839 20.893 22.700 1.00 . A A . 73 LYS CE 1 1
14 32350 1 1 73 LYS CG C -22.871 19.556 21.855 1.00 . A A . 73 LYS CG 1 1
14 32351 1 1 73 LYS H H -22.129 16.012 23.662 1.00 . A A . 73 LYS H 1 1
14 32352 1 1 73 LYS HA H -24.416 17.147 22.341 1.00 . A A . 73 LYS HA 1 1
14 32353 1 1 73 LYS HB2 H -23.033 18.559 23.751 1.00 . A A . 73 LYS HB2 1 1
14 32354 1 1 73 LYS HB3 H -21.582 18.148 22.841 1.00 . A A . 73 LYS HB3 1 1
14 32355 1 1 73 LYS HD2 H -22.617 21.679 21.806 1.00 . A A . 73 LYS HD2 1 1
14 32356 1 1 73 LYS HD3 H -22.856 21.017 23.421 1.00 . A A . 73 LYS HD3 1 1
14 32357 1 1 73 LYS HE2 H -20.557 20.071 23.345 1.00 . A A . 73 LYS HE2 1 1
14 32358 1 1 73 LYS HE3 H -20.327 20.794 21.749 1.00 . A A . 73 LYS HE3 1 1
14 32359 1 1 73 LYS HG2 H -22.362 19.392 20.911 1.00 . A A . 73 LYS HG2 1 1
14 32360 1 1 73 LYS HG3 H -23.934 19.656 21.663 1.00 . A A . 73 LYS HG3 1 1
14 32361 1 1 73 LYS HZ1 H -20.656 22.969 22.725 1.00 . A A . 73 LYS HZ1 1 1
14 32362 1 1 73 LYS HZ2 H -19.396 22.158 23.507 1.00 . A A . 73 LYS HZ2 1 1
14 32363 1 1 73 LYS HZ3 H -20.906 22.284 24.249 1.00 . A A . 73 LYS HZ3 1 1
14 32364 1 1 73 LYS N N -22.933 15.905 23.116 1.00 . A A . 73 LYS N 1 1
14 32365 1 1 73 LYS NZ N -20.419 22.163 23.340 1.00 . A A . 73 LYS NZ 1 1
14 32366 1 1 73 LYS O O -23.707 17.151 19.872 1.00 . A A . 73 LYS O 1 1
14 32367 1 1 74 LEU C C -22.424 14.706 18.611 1.00 . A A . 74 LEU C 1 1
14 32368 1 1 74 LEU CA C -21.385 15.645 19.251 1.00 . A A . 74 LEU CA 1 1
14 32369 1 1 74 LEU CB C -19.997 14.946 19.323 1.00 . A A . 74 LEU CB 1 1
14 32370 1 1 74 LEU CD1 C -19.118 15.844 17.096 1.00 . A A . 74 LEU CD1 1 1
14 32371 1 1 74 LEU CD2 C -18.073 13.739 18.102 1.00 . A A . 74 LEU CD2 1 1
14 32372 1 1 74 LEU CG C -19.365 14.575 17.941 1.00 . A A . 74 LEU CG 1 1
14 32373 1 1 74 LEU H H -21.281 15.875 21.356 1.00 . A A . 74 LEU H 1 1
14 32374 1 1 74 LEU HA H -21.295 16.539 18.637 1.00 . A A . 74 LEU HA 1 1
14 32375 1 1 74 LEU HB2 H -19.312 15.605 19.852 1.00 . A A . 74 LEU HB2 1 1
14 32376 1 1 74 LEU HB3 H -20.103 14.037 19.908 1.00 . A A . 74 LEU HB3 1 1
14 32377 1 1 74 LEU HD11 H -18.426 16.503 17.608 1.00 . A A . 74 LEU HD11 1 1
14 32378 1 1 74 LEU HD12 H -20.052 16.363 16.935 1.00 . A A . 74 LEU HD12 1 1
14 32379 1 1 74 LEU HD13 H -18.702 15.565 16.136 1.00 . A A . 74 LEU HD13 1 1
14 32380 1 1 74 LEU HD21 H -17.330 14.306 18.651 1.00 . A A . 74 LEU HD21 1 1
14 32381 1 1 74 LEU HD22 H -17.677 13.481 17.127 1.00 . A A . 74 LEU HD22 1 1
14 32382 1 1 74 LEU HD23 H -18.295 12.828 18.642 1.00 . A A . 74 LEU HD23 1 1
14 32383 1 1 74 LEU HG H -20.076 13.966 17.389 1.00 . A A . 74 LEU HG 1 1
14 32384 1 1 74 LEU N N -21.840 16.072 20.584 1.00 . A A . 74 LEU N 1 1
14 32385 1 1 74 LEU O O -22.811 14.903 17.469 1.00 . A A . 74 LEU O 1 1
14 32386 1 1 75 LEU C C -25.293 13.433 18.746 1.00 . A A . 75 LEU C 1 1
14 32387 1 1 75 LEU CA C -23.924 12.746 18.957 1.00 . A A . 75 LEU CA 1 1
14 32388 1 1 75 LEU CB C -24.030 11.551 19.962 1.00 . A A . 75 LEU CB 1 1
14 32389 1 1 75 LEU CD1 C -21.565 10.768 19.698 1.00 . A A . 75 LEU CD1 1 1
14 32390 1 1 75 LEU CD2 C -23.302 9.225 20.749 1.00 . A A . 75 LEU CD2 1 1
14 32391 1 1 75 LEU CG C -23.053 10.344 19.715 1.00 . A A . 75 LEU CG 1 1
14 32392 1 1 75 LEU H H -22.529 13.630 20.302 1.00 . A A . 75 LEU H 1 1
14 32393 1 1 75 LEU HA H -23.601 12.356 17.995 1.00 . A A . 75 LEU HA 1 1
14 32394 1 1 75 LEU HB2 H -23.852 11.933 20.963 1.00 . A A . 75 LEU HB2 1 1
14 32395 1 1 75 LEU HB3 H -25.045 11.163 19.932 1.00 . A A . 75 LEU HB3 1 1
14 32396 1 1 75 LEU HD11 H -21.291 11.194 20.655 1.00 . A A . 75 LEU HD11 1 1
14 32397 1 1 75 LEU HD12 H -21.404 11.506 18.922 1.00 . A A . 75 LEU HD12 1 1
14 32398 1 1 75 LEU HD13 H -20.941 9.906 19.498 1.00 . A A . 75 LEU HD13 1 1
14 32399 1 1 75 LEU HD21 H -23.115 9.599 21.750 1.00 . A A . 75 LEU HD21 1 1
14 32400 1 1 75 LEU HD22 H -22.646 8.391 20.551 1.00 . A A . 75 LEU HD22 1 1
14 32401 1 1 75 LEU HD23 H -24.330 8.890 20.680 1.00 . A A . 75 LEU HD23 1 1
14 32402 1 1 75 LEU HG H -23.270 9.926 18.737 1.00 . A A . 75 LEU HG 1 1
14 32403 1 1 75 LEU N N -22.891 13.714 19.395 1.00 . A A . 75 LEU N 1 1
14 32404 1 1 75 LEU O O -26.093 12.956 17.949 1.00 . A A . 75 LEU O 1 1
14 32405 1 1 76 ASN C C -26.713 16.051 17.867 1.00 . A A . 76 ASN C 1 1
14 32406 1 1 76 ASN CA C -26.749 15.393 19.269 1.00 . A A . 76 ASN CA 1 1
14 32407 1 1 76 ASN CB C -26.827 16.482 20.378 1.00 . A A . 76 ASN CB 1 1
14 32408 1 1 76 ASN CG C -28.011 17.454 20.214 1.00 . A A . 76 ASN CG 1 1
14 32409 1 1 76 ASN H H -24.902 14.801 20.165 1.00 . A A . 76 ASN H 1 1
14 32410 1 1 76 ASN HA H -27.625 14.753 19.338 1.00 . A A . 76 ASN HA 1 1
14 32411 1 1 76 ASN HB2 H -26.921 15.994 21.342 1.00 . A A . 76 ASN HB2 1 1
14 32412 1 1 76 ASN HB3 H -25.909 17.058 20.377 1.00 . A A . 76 ASN HB3 1 1
14 32413 1 1 76 ASN HD21 H -26.947 18.644 19.035 1.00 . A A . 76 ASN HD21 1 1
14 32414 1 1 76 ASN HD22 H -28.576 19.137 19.335 1.00 . A A . 76 ASN HD22 1 1
14 32415 1 1 76 ASN N N -25.543 14.545 19.469 1.00 . A A . 76 ASN N 1 1
14 32416 1 1 76 ASN ND2 N -27.826 18.518 19.453 1.00 . A A . 76 ASN ND2 1 1
14 32417 1 1 76 ASN O O -27.709 16.033 17.130 1.00 . A A . 76 ASN O 1 1
14 32418 1 1 76 ASN OD1 O -29.080 17.248 20.770 1.00 . A A . 76 ASN OD1 1 1
14 32419 1 1 77 SER C C -25.321 16.273 15.077 1.00 . A A . 77 SER C 1 1
14 32420 1 1 77 SER CA C -25.313 17.299 16.231 1.00 . A A . 77 SER CA 1 1
14 32421 1 1 77 SER CB C -23.966 18.064 16.276 1.00 . A A . 77 SER CB 1 1
14 32422 1 1 77 SER H H -24.797 16.574 18.160 1.00 . A A . 77 SER H 1 1
14 32423 1 1 77 SER HA H -26.118 18.012 16.078 1.00 . A A . 77 SER HA 1 1
14 32424 1 1 77 SER HB2 H -23.976 18.763 17.102 1.00 . A A . 77 SER HB2 1 1
14 32425 1 1 77 SER HB3 H -23.153 17.363 16.417 1.00 . A A . 77 SER HB3 1 1
14 32426 1 1 77 SER HG H -23.519 19.709 15.301 1.00 . A A . 77 SER HG 1 1
14 32427 1 1 77 SER N N -25.541 16.621 17.522 1.00 . A A . 77 SER N 1 1
14 32428 1 1 77 SER O O -25.863 16.532 14.000 1.00 . A A . 77 SER O 1 1
14 32429 1 1 77 SER OG O -23.731 18.793 15.080 1.00 . A A . 77 SER OG 1 1
14 32430 1 1 78 TRP C C -26.055 13.336 14.194 1.00 . A A . 78 TRP C 1 1
14 32431 1 1 78 TRP CA C -24.668 13.972 14.396 1.00 . A A . 78 TRP CA 1 1
14 32432 1 1 78 TRP CB C -23.652 12.903 14.891 1.00 . A A . 78 TRP CB 1 1
14 32433 1 1 78 TRP CD1 C -21.552 14.395 14.589 1.00 . A A . 78 TRP CD1 1 1
14 32434 1 1 78 TRP CD2 C -21.217 12.215 14.194 1.00 . A A . 78 TRP CD2 1 1
14 32435 1 1 78 TRP CE2 C -20.004 12.899 14.001 1.00 . A A . 78 TRP CE2 1 1
14 32436 1 1 78 TRP CE3 C -21.253 10.827 14.001 1.00 . A A . 78 TRP CE3 1 1
14 32437 1 1 78 TRP CG C -22.200 13.189 14.570 1.00 . A A . 78 TRP CG 1 1
14 32438 1 1 78 TRP CH2 C -18.900 10.886 13.447 1.00 . A A . 78 TRP CH2 1 1
14 32439 1 1 78 TRP CZ2 C -18.837 12.243 13.631 1.00 . A A . 78 TRP CZ2 1 1
14 32440 1 1 78 TRP CZ3 C -20.096 10.178 13.631 1.00 . A A . 78 TRP CZ3 1 1
14 32441 1 1 78 TRP H H -24.334 14.975 16.228 1.00 . A A . 78 TRP H 1 1
14 32442 1 1 78 TRP HA H -24.328 14.364 13.440 1.00 . A A . 78 TRP HA 1 1
14 32443 1 1 78 TRP HB2 H -23.732 12.807 15.967 1.00 . A A . 78 TRP HB2 1 1
14 32444 1 1 78 TRP HB3 H -23.896 11.944 14.446 1.00 . A A . 78 TRP HB3 1 1
14 32445 1 1 78 TRP HD1 H -22.020 15.337 14.837 1.00 . A A . 78 TRP HD1 1 1
14 32446 1 1 78 TRP HE1 H -19.564 14.942 14.193 1.00 . A A . 78 TRP HE1 1 1
14 32447 1 1 78 TRP HE3 H -22.171 10.268 14.136 1.00 . A A . 78 TRP HE3 1 1
14 32448 1 1 78 TRP HH2 H -18.018 10.336 13.153 1.00 . A A . 78 TRP HH2 1 1
14 32449 1 1 78 TRP HZ2 H -17.906 12.774 13.486 1.00 . A A . 78 TRP HZ2 1 1
14 32450 1 1 78 TRP HZ3 H -20.103 9.107 13.473 1.00 . A A . 78 TRP HZ3 1 1
14 32451 1 1 78 TRP N N -24.732 15.097 15.345 1.00 . A A . 78 TRP N 1 1
14 32452 1 1 78 TRP NE1 N -20.235 14.224 14.249 1.00 . A A . 78 TRP NE1 1 1
14 32453 1 1 78 TRP O O -26.317 12.773 13.135 1.00 . A A . 78 TRP O 1 1
14 32454 1 1 79 LEU C C -29.108 13.577 14.100 1.00 . A A . 79 LEU C 1 1
14 32455 1 1 79 LEU CA C -28.283 12.861 15.181 1.00 . A A . 79 LEU CA 1 1
14 32456 1 1 79 LEU CB C -28.981 13.017 16.558 1.00 . A A . 79 LEU CB 1 1
14 32457 1 1 79 LEU CD1 C -30.145 10.752 16.724 1.00 . A A . 79 LEU CD1 1 1
14 32458 1 1 79 LEU CD2 C -31.123 12.766 17.950 1.00 . A A . 79 LEU CD2 1 1
14 32459 1 1 79 LEU CG C -30.349 12.281 16.706 1.00 . A A . 79 LEU CG 1 1
14 32460 1 1 79 LEU H H -26.624 13.873 16.042 1.00 . A A . 79 LEU H 1 1
14 32461 1 1 79 LEU HA H -28.206 11.804 14.934 1.00 . A A . 79 LEU HA 1 1
14 32462 1 1 79 LEU HB2 H -28.303 12.643 17.324 1.00 . A A . 79 LEU HB2 1 1
14 32463 1 1 79 LEU HB3 H -29.135 14.076 16.743 1.00 . A A . 79 LEU HB3 1 1
14 32464 1 1 79 LEU HD11 H -29.656 10.436 15.811 1.00 . A A . 79 LEU HD11 1 1
14 32465 1 1 79 LEU HD12 H -31.105 10.259 16.795 1.00 . A A . 79 LEU HD12 1 1
14 32466 1 1 79 LEU HD13 H -29.534 10.467 17.573 1.00 . A A . 79 LEU HD13 1 1
14 32467 1 1 79 LEU HD21 H -31.303 13.832 17.873 1.00 . A A . 79 LEU HD21 1 1
14 32468 1 1 79 LEU HD22 H -30.549 12.567 18.846 1.00 . A A . 79 LEU HD22 1 1
14 32469 1 1 79 LEU HD23 H -32.074 12.251 18.012 1.00 . A A . 79 LEU HD23 1 1
14 32470 1 1 79 LEU HG H -30.960 12.506 15.837 1.00 . A A . 79 LEU HG 1 1
14 32471 1 1 79 LEU N N -26.917 13.421 15.223 1.00 . A A . 79 LEU N 1 1
14 32472 1 1 79 LEU O O -29.640 12.947 13.177 1.00 . A A . 79 LEU O 1 1
14 32473 1 1 80 THR C C -29.272 15.750 11.893 1.00 . A A . 80 THR C 1 1
14 32474 1 1 80 THR CA C -29.903 15.774 13.299 1.00 . A A . 80 THR CA 1 1
14 32475 1 1 80 THR CB C -29.964 17.231 13.851 1.00 . A A . 80 THR CB 1 1
14 32476 1 1 80 THR CG2 C -30.736 17.300 15.180 1.00 . A A . 80 THR CG2 1 1
14 32477 1 1 80 THR H H -28.664 15.335 14.958 1.00 . A A . 80 THR H 1 1
14 32478 1 1 80 THR HA H -30.921 15.392 13.232 1.00 . A A . 80 THR HA 1 1
14 32479 1 1 80 THR HB H -30.470 17.863 13.126 1.00 . A A . 80 THR HB 1 1
14 32480 1 1 80 THR HG1 H -28.297 18.087 13.220 1.00 . A A . 80 THR HG1 1 1
14 32481 1 1 80 THR HG21 H -30.771 18.326 15.528 1.00 . A A . 80 THR HG21 1 1
14 32482 1 1 80 THR HG22 H -30.242 16.690 15.926 1.00 . A A . 80 THR HG22 1 1
14 32483 1 1 80 THR HG23 H -31.747 16.940 15.037 1.00 . A A . 80 THR HG23 1 1
14 32484 1 1 80 THR N N -29.159 14.911 14.220 1.00 . A A . 80 THR N 1 1
14 32485 1 1 80 THR O O -29.989 15.837 10.890 1.00 . A A . 80 THR O 1 1
14 32486 1 1 80 THR OG1 O -28.633 17.737 14.052 1.00 . A A . 80 THR OG1 1 1
14 32487 1 1 81 TYR C C -27.645 14.198 9.839 1.00 . A A . 81 TYR C 1 1
14 32488 1 1 81 TYR CA C -27.163 15.443 10.599 1.00 . A A . 81 TYR CA 1 1
14 32489 1 1 81 TYR CB C -25.638 15.346 10.913 1.00 . A A . 81 TYR CB 1 1
14 32490 1 1 81 TYR CD1 C -24.243 13.675 9.540 1.00 . A A . 81 TYR CD1 1 1
14 32491 1 1 81 TYR CD2 C -24.396 15.930 8.740 1.00 . A A . 81 TYR CD2 1 1
14 32492 1 1 81 TYR CE1 C -23.451 13.340 8.459 1.00 . A A . 81 TYR CE1 1 1
14 32493 1 1 81 TYR CE2 C -23.599 15.594 7.657 1.00 . A A . 81 TYR CE2 1 1
14 32494 1 1 81 TYR CG C -24.735 14.980 9.711 1.00 . A A . 81 TYR CG 1 1
14 32495 1 1 81 TYR CZ C -23.133 14.299 7.521 1.00 . A A . 81 TYR CZ 1 1
14 32496 1 1 81 TYR H H -27.433 15.619 12.698 1.00 . A A . 81 TYR H 1 1
14 32497 1 1 81 TYR HA H -27.338 16.323 9.986 1.00 . A A . 81 TYR HA 1 1
14 32498 1 1 81 TYR HB2 H -25.303 16.301 11.300 1.00 . A A . 81 TYR HB2 1 1
14 32499 1 1 81 TYR HB3 H -25.489 14.599 11.687 1.00 . A A . 81 TYR HB3 1 1
14 32500 1 1 81 TYR HD1 H -24.491 12.920 10.277 1.00 . A A . 81 TYR HD1 1 1
14 32501 1 1 81 TYR HD2 H -24.758 16.949 8.847 1.00 . A A . 81 TYR HD2 1 1
14 32502 1 1 81 TYR HE1 H -23.085 12.327 8.354 1.00 . A A . 81 TYR HE1 1 1
14 32503 1 1 81 TYR HE2 H -23.348 16.348 6.920 1.00 . A A . 81 TYR HE2 1 1
14 32504 1 1 81 TYR HH H -22.680 13.148 6.041 1.00 . A A . 81 TYR HH 1 1
14 32505 1 1 81 TYR N N -27.927 15.610 11.849 1.00 . A A . 81 TYR N 1 1
14 32506 1 1 81 TYR O O -28.110 14.301 8.713 1.00 . A A . 81 TYR O 1 1
14 32507 1 1 81 TYR OH O -22.345 13.960 6.439 1.00 . A A . 81 TYR OH 1 1
14 32508 1 1 82 SER C C -29.386 11.578 9.590 1.00 . A A . 82 SER C 1 1
14 32509 1 1 82 SER CA C -27.884 11.734 9.917 1.00 . A A . 82 SER CA 1 1
14 32510 1 1 82 SER CB C -27.401 10.618 10.864 1.00 . A A . 82 SER CB 1 1
14 32511 1 1 82 SER H H -27.351 13.075 11.464 1.00 . A A . 82 SER H 1 1
14 32512 1 1 82 SER HA H -27.322 11.666 8.987 1.00 . A A . 82 SER HA 1 1
14 32513 1 1 82 SER HB2 H -26.378 10.808 11.158 1.00 . A A . 82 SER HB2 1 1
14 32514 1 1 82 SER HB3 H -28.025 10.594 11.751 1.00 . A A . 82 SER HB3 1 1
14 32515 1 1 82 SER HG H -28.356 9.172 9.946 1.00 . A A . 82 SER HG 1 1
14 32516 1 1 82 SER N N -27.594 13.045 10.518 1.00 . A A . 82 SER N 1 1
14 32517 1 1 82 SER O O -29.764 10.710 8.799 1.00 . A A . 82 SER O 1 1
14 32518 1 1 82 SER OG O -27.454 9.350 10.242 1.00 . A A . 82 SER OG 1 1
14 32519 1 1 83 LYS C C -31.929 13.185 8.598 1.00 . A A . 83 LYS C 1 1
14 32520 1 1 83 LYS CA C -31.675 12.460 9.942 1.00 . A A . 83 LYS CA 1 1
14 32521 1 1 83 LYS CB C -32.432 13.180 11.094 1.00 . A A . 83 LYS CB 1 1
14 32522 1 1 83 LYS CD C -34.714 14.076 11.936 1.00 . A A . 83 LYS CD 1 1
14 32523 1 1 83 LYS CE C -34.457 15.559 11.584 1.00 . A A . 83 LYS CE 1 1
14 32524 1 1 83 LYS CG C -33.977 13.103 10.986 1.00 . A A . 83 LYS CG 1 1
14 32525 1 1 83 LYS H H -29.871 13.000 10.922 1.00 . A A . 83 LYS H 1 1
14 32526 1 1 83 LYS HA H -32.038 11.435 9.867 1.00 . A A . 83 LYS HA 1 1
14 32527 1 1 83 LYS HB2 H -32.136 12.732 12.039 1.00 . A A . 83 LYS HB2 1 1
14 32528 1 1 83 LYS HB3 H -32.137 14.225 11.104 1.00 . A A . 83 LYS HB3 1 1
14 32529 1 1 83 LYS HD2 H -35.778 13.883 11.874 1.00 . A A . 83 LYS HD2 1 1
14 32530 1 1 83 LYS HD3 H -34.383 13.894 12.955 1.00 . A A . 83 LYS HD3 1 1
14 32531 1 1 83 LYS HE2 H -33.416 15.793 11.757 1.00 . A A . 83 LYS HE2 1 1
14 32532 1 1 83 LYS HE3 H -34.687 15.721 10.536 1.00 . A A . 83 LYS HE3 1 1
14 32533 1 1 83 LYS HG2 H -34.271 13.328 9.965 1.00 . A A . 83 LYS HG2 1 1
14 32534 1 1 83 LYS HG3 H -34.286 12.087 11.217 1.00 . A A . 83 LYS HG3 1 1
14 32535 1 1 83 LYS HZ1 H -35.186 16.269 13.405 1.00 . A A . 83 LYS HZ1 1 1
14 32536 1 1 83 LYS HZ2 H -36.290 16.396 12.132 1.00 . A A . 83 LYS HZ2 1 1
14 32537 1 1 83 LYS HZ3 H -34.990 17.467 12.233 1.00 . A A . 83 LYS HZ3 1 1
14 32538 1 1 83 LYS N N -30.232 12.410 10.228 1.00 . A A . 83 LYS N 1 1
14 32539 1 1 83 LYS NZ N -35.287 16.486 12.396 1.00 . A A . 83 LYS NZ 1 1
14 32540 1 1 83 LYS O O -32.646 12.667 7.730 1.00 . A A . 83 LYS O 1 1
14 32541 1 1 84 THR C C -30.746 14.718 6.005 1.00 . A A . 84 THR C 1 1
14 32542 1 1 84 THR CA C -31.526 15.235 7.236 1.00 . A A . 84 THR CA 1 1
14 32543 1 1 84 THR CB C -31.156 16.735 7.526 1.00 . A A . 84 THR CB 1 1
14 32544 1 1 84 THR CG2 C -29.660 16.935 7.822 1.00 . A A . 84 THR CG2 1 1
14 32545 1 1 84 THR H H -30.676 14.681 9.114 1.00 . A A . 84 THR H 1 1
14 32546 1 1 84 THR HA H -32.588 15.200 7.002 1.00 . A A . 84 THR HA 1 1
14 32547 1 1 84 THR HB H -31.726 17.061 8.394 1.00 . A A . 84 THR HB 1 1
14 32548 1 1 84 THR HG1 H -32.378 17.278 6.061 1.00 . A A . 84 THR HG1 1 1
14 32549 1 1 84 THR HG21 H -29.463 17.979 8.027 1.00 . A A . 84 THR HG21 1 1
14 32550 1 1 84 THR HG22 H -29.072 16.622 6.968 1.00 . A A . 84 THR HG22 1 1
14 32551 1 1 84 THR HG23 H -29.377 16.343 8.684 1.00 . A A . 84 THR HG23 1 1
14 32552 1 1 84 THR N N -31.307 14.377 8.427 1.00 . A A . 84 THR N 1 1
14 32553 1 1 84 THR O O -31.103 15.028 4.864 1.00 . A A . 84 THR O 1 1
14 32554 1 1 84 THR OG1 O -31.524 17.569 6.411 1.00 . A A . 84 THR OG1 1 1
14 32555 1 1 85 THR C C -29.477 11.846 4.921 1.00 . A A . 85 THR C 1 1
14 32556 1 1 85 THR CA C -28.914 13.264 5.172 1.00 . A A . 85 THR CA 1 1
14 32557 1 1 85 THR CB C -27.396 13.194 5.540 1.00 . A A . 85 THR CB 1 1
14 32558 1 1 85 THR CG2 C -26.749 14.592 5.603 1.00 . A A . 85 THR CG2 1 1
14 32559 1 1 85 THR H H -29.382 13.813 7.170 1.00 . A A . 85 THR H 1 1
14 32560 1 1 85 THR HA H -29.016 13.842 4.257 1.00 . A A . 85 THR HA 1 1
14 32561 1 1 85 THR HB H -26.877 12.606 4.787 1.00 . A A . 85 THR HB 1 1
14 32562 1 1 85 THR HG1 H -26.375 12.150 6.866 1.00 . A A . 85 THR HG1 1 1
14 32563 1 1 85 THR HG21 H -26.838 15.084 4.642 1.00 . A A . 85 THR HG21 1 1
14 32564 1 1 85 THR HG22 H -25.701 14.497 5.857 1.00 . A A . 85 THR HG22 1 1
14 32565 1 1 85 THR HG23 H -27.244 15.191 6.359 1.00 . A A . 85 THR HG23 1 1
14 32566 1 1 85 THR N N -29.675 13.940 6.243 1.00 . A A . 85 THR N 1 1
14 32567 1 1 85 THR O O -29.150 11.216 3.906 1.00 . A A . 85 THR O 1 1
14 32568 1 1 85 THR OG1 O -27.246 12.548 6.810 1.00 . A A . 85 THR OG1 1 1
14 32569 1 1 86 ASN C C -30.096 8.879 5.705 1.00 . A A . 86 ASN C 1 1
14 32570 1 1 86 ASN CA C -31.060 10.092 5.789 1.00 . A A . 86 ASN CA 1 1
14 32571 1 1 86 ASN CB C -32.100 10.138 4.623 1.00 . A A . 86 ASN CB 1 1
14 32572 1 1 86 ASN CG C -33.078 8.947 4.616 1.00 . A A . 86 ASN CG 1 1
14 32573 1 1 86 ASN H H -30.434 11.903 6.682 1.00 . A A . 86 ASN H 1 1
14 32574 1 1 86 ASN HA H -31.610 10.001 6.725 1.00 . A A . 86 ASN HA 1 1
14 32575 1 1 86 ASN HB2 H -32.683 11.050 4.702 1.00 . A A . 86 ASN HB2 1 1
14 32576 1 1 86 ASN HB3 H -31.566 10.153 3.680 1.00 . A A . 86 ASN HB3 1 1
14 32577 1 1 86 ASN HD21 H -31.988 7.994 3.251 1.00 . A A . 86 ASN HD21 1 1
14 32578 1 1 86 ASN HD22 H -33.406 7.169 3.789 1.00 . A A . 86 ASN HD22 1 1
14 32579 1 1 86 ASN N N -30.315 11.367 5.874 1.00 . A A . 86 ASN N 1 1
14 32580 1 1 86 ASN ND2 N -32.799 7.936 3.803 1.00 . A A . 86 ASN ND2 1 1
14 32581 1 1 86 ASN O O -30.223 7.993 4.853 1.00 . A A . 86 ASN O 1 1
14 32582 1 1 86 ASN OD1 O -34.088 8.952 5.320 1.00 . A A . 86 ASN OD1 1 1
14 32583 1 1 87 ASN C C -28.837 6.828 7.876 1.00 . A A . 87 ASN C 1 1
14 32584 1 1 87 ASN CA C -28.211 7.716 6.796 1.00 . A A . 87 ASN CA 1 1
14 32585 1 1 87 ASN CB C -26.788 8.153 7.223 1.00 . A A . 87 ASN CB 1 1
14 32586 1 1 87 ASN CG C -26.051 8.965 6.169 1.00 . A A . 87 ASN CG 1 1
14 32587 1 1 87 ASN H H -28.940 9.684 7.127 1.00 . A A . 87 ASN H 1 1
14 32588 1 1 87 ASN HA H -28.145 7.157 5.862 1.00 . A A . 87 ASN HA 1 1
14 32589 1 1 87 ASN HB2 H -26.859 8.753 8.123 1.00 . A A . 87 ASN HB2 1 1
14 32590 1 1 87 ASN HB3 H -26.198 7.271 7.449 1.00 . A A . 87 ASN HB3 1 1
14 32591 1 1 87 ASN HD21 H -25.411 7.317 5.277 1.00 . A A . 87 ASN HD21 1 1
14 32592 1 1 87 ASN HD22 H -24.902 8.801 4.565 1.00 . A A . 87 ASN HD22 1 1
14 32593 1 1 87 ASN N N -29.091 8.878 6.589 1.00 . A A . 87 ASN N 1 1
14 32594 1 1 87 ASN ND2 N -25.392 8.294 5.243 1.00 . A A . 87 ASN ND2 1 1
14 32595 1 1 87 ASN O O -28.815 7.186 9.051 1.00 . A A . 87 ASN O 1 1
14 32596 1 1 87 ASN OD1 O -26.082 10.183 6.177 1.00 . A A . 87 ASN OD1 1 1
14 32597 1 1 88 ILE C C -29.157 4.052 9.351 1.00 . A A . 88 ILE C 1 1
14 32598 1 1 88 ILE CA C -30.132 4.771 8.366 1.00 . A A . 88 ILE CA 1 1
14 32599 1 1 88 ILE CB C -31.021 3.742 7.544 1.00 . A A . 88 ILE CB 1 1
14 32600 1 1 88 ILE CD1 C -33.127 5.282 7.615 1.00 . A A . 88 ILE CD1 1 1
14 32601 1 1 88 ILE CG1 C -32.149 4.491 6.750 1.00 . A A . 88 ILE CG1 1 1
14 32602 1 1 88 ILE CG2 C -31.608 2.616 8.436 1.00 . A A . 88 ILE CG2 1 1
14 32603 1 1 88 ILE H H -29.298 5.422 6.527 1.00 . A A . 88 ILE H 1 1
14 32604 1 1 88 ILE HA H -30.809 5.388 8.959 1.00 . A A . 88 ILE HA 1 1
14 32605 1 1 88 ILE HB H -30.366 3.260 6.821 1.00 . A A . 88 ILE HB 1 1
14 32606 1 1 88 ILE HD11 H -33.888 5.720 6.984 1.00 . A A . 88 ILE HD11 1 1
14 32607 1 1 88 ILE HD12 H -32.599 6.068 8.134 1.00 . A A . 88 ILE HD12 1 1
14 32608 1 1 88 ILE HD13 H -33.595 4.623 8.336 1.00 . A A . 88 ILE HD13 1 1
14 32609 1 1 88 ILE HG12 H -31.693 5.192 6.062 1.00 . A A . 88 ILE HG12 1 1
14 32610 1 1 88 ILE HG13 H -32.724 3.771 6.178 1.00 . A A . 88 ILE HG13 1 1
14 32611 1 1 88 ILE HG21 H -30.806 2.054 8.901 1.00 . A A . 88 ILE HG21 1 1
14 32612 1 1 88 ILE HG22 H -32.204 1.941 7.834 1.00 . A A . 88 ILE HG22 1 1
14 32613 1 1 88 ILE HG23 H -32.234 3.045 9.209 1.00 . A A . 88 ILE HG23 1 1
14 32614 1 1 88 ILE N N -29.405 5.684 7.463 1.00 . A A . 88 ILE N 1 1
14 32615 1 1 88 ILE O O -29.401 4.095 10.564 1.00 . A A . 88 ILE O 1 1
14 32616 1 1 89 PRO C C -26.321 3.709 10.708 1.00 . A A . 89 PRO C 1 1
14 32617 1 1 89 PRO CA C -27.051 2.728 9.774 1.00 . A A . 89 PRO CA 1 1
14 32618 1 1 89 PRO CB C -26.052 2.012 8.817 1.00 . A A . 89 PRO CB 1 1
14 32619 1 1 89 PRO CD C -27.593 3.233 7.455 1.00 . A A . 89 PRO CD 1 1
14 32620 1 1 89 PRO CG C -26.748 1.981 7.493 1.00 . A A . 89 PRO CG 1 1
14 32621 1 1 89 PRO HA H -27.562 1.984 10.382 1.00 . A A . 89 PRO HA 1 1
14 32622 1 1 89 PRO HB2 H -25.110 2.557 8.757 1.00 . A A . 89 PRO HB2 1 1
14 32623 1 1 89 PRO HB3 H -25.859 1.015 9.182 1.00 . A A . 89 PRO HB3 1 1
14 32624 1 1 89 PRO HD2 H -27.007 4.087 7.126 1.00 . A A . 89 PRO HD2 1 1
14 32625 1 1 89 PRO HD3 H -28.448 3.094 6.807 1.00 . A A . 89 PRO HD3 1 1
14 32626 1 1 89 PRO HG2 H -26.019 1.983 6.687 1.00 . A A . 89 PRO HG2 1 1
14 32627 1 1 89 PRO HG3 H -27.375 1.096 7.419 1.00 . A A . 89 PRO HG3 1 1
14 32628 1 1 89 PRO N N -28.019 3.402 8.871 1.00 . A A . 89 PRO N 1 1
14 32629 1 1 89 PRO O O -26.059 3.372 11.855 1.00 . A A . 89 PRO O 1 1
14 32630 1 1 90 LEU C C -26.178 6.463 12.125 1.00 . A A . 90 LEU C 1 1
14 32631 1 1 90 LEU CA C -25.288 5.958 10.982 1.00 . A A . 90 LEU CA 1 1
14 32632 1 1 90 LEU CB C -24.841 7.143 10.080 1.00 . A A . 90 LEU CB 1 1
14 32633 1 1 90 LEU CD1 C -22.731 7.815 11.416 1.00 . A A . 90 LEU CD1 1 1
14 32634 1 1 90 LEU CD2 C -23.798 9.487 9.802 1.00 . A A . 90 LEU CD2 1 1
14 32635 1 1 90 LEU CG C -24.053 8.311 10.781 1.00 . A A . 90 LEU CG 1 1
14 32636 1 1 90 LEU H H -26.270 5.126 9.279 1.00 . A A . 90 LEU H 1 1
14 32637 1 1 90 LEU HA H -24.403 5.491 11.409 1.00 . A A . 90 LEU HA 1 1
14 32638 1 1 90 LEU HB2 H -24.220 6.744 9.285 1.00 . A A . 90 LEU HB2 1 1
14 32639 1 1 90 LEU HB3 H -25.732 7.566 9.621 1.00 . A A . 90 LEU HB3 1 1
14 32640 1 1 90 LEU HD11 H -22.083 7.406 10.651 1.00 . A A . 90 LEU HD11 1 1
14 32641 1 1 90 LEU HD12 H -22.945 7.051 12.151 1.00 . A A . 90 LEU HD12 1 1
14 32642 1 1 90 LEU HD13 H -22.231 8.643 11.905 1.00 . A A . 90 LEU HD13 1 1
14 32643 1 1 90 LEU HD21 H -23.189 9.152 8.970 1.00 . A A . 90 LEU HD21 1 1
14 32644 1 1 90 LEU HD22 H -23.286 10.288 10.319 1.00 . A A . 90 LEU HD22 1 1
14 32645 1 1 90 LEU HD23 H -24.743 9.860 9.427 1.00 . A A . 90 LEU HD23 1 1
14 32646 1 1 90 LEU HG H -24.665 8.697 11.590 1.00 . A A . 90 LEU HG 1 1
14 32647 1 1 90 LEU N N -26.002 4.922 10.198 1.00 . A A . 90 LEU N 1 1
14 32648 1 1 90 LEU O O -25.750 6.483 13.275 1.00 . A A . 90 LEU O 1 1
14 32649 1 1 91 LEU C C -28.690 6.266 13.843 1.00 . A A . 91 LEU C 1 1
14 32650 1 1 91 LEU CA C -28.440 7.319 12.747 1.00 . A A . 91 LEU CA 1 1
14 32651 1 1 91 LEU CB C -29.759 7.660 11.990 1.00 . A A . 91 LEU CB 1 1
14 32652 1 1 91 LEU CD1 C -30.346 9.821 13.234 1.00 . A A . 91 LEU CD1 1 1
14 32653 1 1 91 LEU CD2 C -32.153 8.581 11.942 1.00 . A A . 91 LEU CD2 1 1
14 32654 1 1 91 LEU CG C -30.858 8.443 12.780 1.00 . A A . 91 LEU CG 1 1
14 32655 1 1 91 LEU H H -27.683 6.778 10.834 1.00 . A A . 91 LEU H 1 1
14 32656 1 1 91 LEU HA H -28.048 8.224 13.204 1.00 . A A . 91 LEU HA 1 1
14 32657 1 1 91 LEU HB2 H -29.497 8.248 11.114 1.00 . A A . 91 LEU HB2 1 1
14 32658 1 1 91 LEU HB3 H -30.194 6.728 11.641 1.00 . A A . 91 LEU HB3 1 1
14 32659 1 1 91 LEU HD11 H -30.075 10.420 12.371 1.00 . A A . 91 LEU HD11 1 1
14 32660 1 1 91 LEU HD12 H -29.478 9.696 13.868 1.00 . A A . 91 LEU HD12 1 1
14 32661 1 1 91 LEU HD13 H -31.119 10.331 13.796 1.00 . A A . 91 LEU HD13 1 1
14 32662 1 1 91 LEU HD21 H -32.903 9.110 12.516 1.00 . A A . 91 LEU HD21 1 1
14 32663 1 1 91 LEU HD22 H -32.531 7.597 11.695 1.00 . A A . 91 LEU HD22 1 1
14 32664 1 1 91 LEU HD23 H -31.950 9.126 11.029 1.00 . A A . 91 LEU HD23 1 1
14 32665 1 1 91 LEU HG H -31.107 7.884 13.675 1.00 . A A . 91 LEU HG 1 1
14 32666 1 1 91 LEU N N -27.429 6.830 11.780 1.00 . A A . 91 LEU N 1 1
14 32667 1 1 91 LEU O O -28.845 6.602 15.025 1.00 . A A . 91 LEU O 1 1
14 32668 1 1 92 GLN C C -27.676 3.722 15.280 1.00 . A A . 92 GLN C 1 1
14 32669 1 1 92 GLN CA C -28.856 3.827 14.308 1.00 . A A . 92 GLN CA 1 1
14 32670 1 1 92 GLN CB C -29.017 2.524 13.479 1.00 . A A . 92 GLN CB 1 1
14 32671 1 1 92 GLN CD C -29.381 -0.023 13.510 1.00 . A A . 92 GLN CD 1 1
14 32672 1 1 92 GLN CG C -29.093 1.237 14.321 1.00 . A A . 92 GLN CG 1 1
14 32673 1 1 92 GLN H H -28.591 4.820 12.455 1.00 . A A . 92 GLN H 1 1
14 32674 1 1 92 GLN HA H -29.767 3.983 14.884 1.00 . A A . 92 GLN HA 1 1
14 32675 1 1 92 GLN HB2 H -29.928 2.601 12.893 1.00 . A A . 92 GLN HB2 1 1
14 32676 1 1 92 GLN HB3 H -28.178 2.436 12.796 1.00 . A A . 92 GLN HB3 1 1
14 32677 1 1 92 GLN HE21 H -30.216 -0.871 15.094 1.00 . A A . 92 GLN HE21 1 1
14 32678 1 1 92 GLN HE22 H -30.191 -1.827 13.660 1.00 . A A . 92 GLN HE22 1 1
14 32679 1 1 92 GLN HG2 H -28.143 1.095 14.816 1.00 . A A . 92 GLN HG2 1 1
14 32680 1 1 92 GLN HG3 H -29.869 1.357 15.070 1.00 . A A . 92 GLN HG3 1 1
14 32681 1 1 92 GLN N N -28.696 4.986 13.417 1.00 . A A . 92 GLN N 1 1
14 32682 1 1 92 GLN NE2 N -29.992 -1.005 14.152 1.00 . A A . 92 GLN NE2 1 1
14 32683 1 1 92 GLN O O -27.887 3.631 16.488 1.00 . A A . 92 GLN O 1 1
14 32684 1 1 92 GLN OE1 O -29.033 -0.120 12.333 1.00 . A A . 92 GLN OE1 1 1
14 32685 1 1 93 GLN C C -25.156 4.792 16.585 1.00 . A A . 93 GLN C 1 1
14 32686 1 1 93 GLN CA C -25.184 3.716 15.490 1.00 . A A . 93 GLN CA 1 1
14 32687 1 1 93 GLN CB C -23.949 3.875 14.553 1.00 . A A . 93 GLN CB 1 1
14 32688 1 1 93 GLN CD C -23.339 1.393 14.567 1.00 . A A . 93 GLN CD 1 1
14 32689 1 1 93 GLN CG C -23.593 2.635 13.710 1.00 . A A . 93 GLN CG 1 1
14 32690 1 1 93 GLN H H -26.387 3.812 13.756 1.00 . A A . 93 GLN H 1 1
14 32691 1 1 93 GLN HA H -25.132 2.740 15.964 1.00 . A A . 93 GLN HA 1 1
14 32692 1 1 93 GLN HB2 H -24.136 4.699 13.871 1.00 . A A . 93 GLN HB2 1 1
14 32693 1 1 93 GLN HB3 H -23.077 4.126 15.154 1.00 . A A . 93 GLN HB3 1 1
14 32694 1 1 93 GLN HE21 H -25.229 0.813 14.357 1.00 . A A . 93 GLN HE21 1 1
14 32695 1 1 93 GLN HE22 H -24.229 -0.212 15.324 1.00 . A A . 93 GLN HE22 1 1
14 32696 1 1 93 GLN HG2 H -24.410 2.430 13.026 1.00 . A A . 93 GLN HG2 1 1
14 32697 1 1 93 GLN HG3 H -22.697 2.847 13.134 1.00 . A A . 93 GLN HG3 1 1
14 32698 1 1 93 GLN N N -26.445 3.757 14.723 1.00 . A A . 93 GLN N 1 1
14 32699 1 1 93 GLN NE2 N -24.368 0.580 14.767 1.00 . A A . 93 GLN NE2 1 1
14 32700 1 1 93 GLN O O -24.808 4.504 17.722 1.00 . A A . 93 GLN O 1 1
14 32701 1 1 93 GLN OE1 O -22.224 1.171 15.039 1.00 . A A . 93 GLN OE1 1 1
14 32702 1 1 94 ILE C C -26.604 6.842 18.314 1.00 . A A . 94 ILE C 1 1
14 32703 1 1 94 ILE CA C -25.640 7.149 17.149 1.00 . A A . 94 ILE CA 1 1
14 32704 1 1 94 ILE CB C -26.064 8.445 16.362 1.00 . A A . 94 ILE CB 1 1
14 32705 1 1 94 ILE CD1 C -25.400 9.795 14.245 1.00 . A A . 94 ILE CD1 1 1
14 32706 1 1 94 ILE CG1 C -24.972 8.790 15.291 1.00 . A A . 94 ILE CG1 1 1
14 32707 1 1 94 ILE CG2 C -26.321 9.646 17.312 1.00 . A A . 94 ILE CG2 1 1
14 32708 1 1 94 ILE H H -25.852 6.146 15.296 1.00 . A A . 94 ILE H 1 1
14 32709 1 1 94 ILE HA H -24.642 7.309 17.553 1.00 . A A . 94 ILE HA 1 1
14 32710 1 1 94 ILE HB H -26.998 8.227 15.848 1.00 . A A . 94 ILE HB 1 1
14 32711 1 1 94 ILE HD11 H -25.698 10.716 14.725 1.00 . A A . 94 ILE HD11 1 1
14 32712 1 1 94 ILE HD12 H -26.228 9.400 13.672 1.00 . A A . 94 ILE HD12 1 1
14 32713 1 1 94 ILE HD13 H -24.568 9.992 13.580 1.00 . A A . 94 ILE HD13 1 1
14 32714 1 1 94 ILE HG12 H -24.099 9.194 15.785 1.00 . A A . 94 ILE HG12 1 1
14 32715 1 1 94 ILE HG13 H -24.684 7.884 14.767 1.00 . A A . 94 ILE HG13 1 1
14 32716 1 1 94 ILE HG21 H -27.119 9.402 18.003 1.00 . A A . 94 ILE HG21 1 1
14 32717 1 1 94 ILE HG22 H -26.605 10.516 16.736 1.00 . A A . 94 ILE HG22 1 1
14 32718 1 1 94 ILE HG23 H -25.421 9.868 17.873 1.00 . A A . 94 ILE HG23 1 1
14 32719 1 1 94 ILE N N -25.571 6.008 16.224 1.00 . A A . 94 ILE N 1 1
14 32720 1 1 94 ILE O O -26.228 7.001 19.474 1.00 . A A . 94 ILE O 1 1
14 32721 1 1 95 LEU C C -28.472 4.916 19.957 1.00 . A A . 95 LEU C 1 1
14 32722 1 1 95 LEU CA C -28.876 6.023 18.961 1.00 . A A . 95 LEU CA 1 1
14 32723 1 1 95 LEU CB C -30.204 5.652 18.237 1.00 . A A . 95 LEU CB 1 1
14 32724 1 1 95 LEU CD1 C -32.300 6.366 16.950 1.00 . A A . 95 LEU CD1 1 1
14 32725 1 1 95 LEU CD2 C -31.190 7.974 18.585 1.00 . A A . 95 LEU CD2 1 1
14 32726 1 1 95 LEU CG C -30.965 6.835 17.569 1.00 . A A . 95 LEU CG 1 1
14 32727 1 1 95 LEU H H -27.986 6.147 17.031 1.00 . A A . 95 LEU H 1 1
14 32728 1 1 95 LEU HA H -29.046 6.931 19.532 1.00 . A A . 95 LEU HA 1 1
14 32729 1 1 95 LEU HB2 H -29.979 4.914 17.471 1.00 . A A . 95 LEU HB2 1 1
14 32730 1 1 95 LEU HB3 H -30.876 5.190 18.959 1.00 . A A . 95 LEU HB3 1 1
14 32731 1 1 95 LEU HD11 H -32.797 7.203 16.476 1.00 . A A . 95 LEU HD11 1 1
14 32732 1 1 95 LEU HD12 H -32.944 5.958 17.720 1.00 . A A . 95 LEU HD12 1 1
14 32733 1 1 95 LEU HD13 H -32.105 5.603 16.208 1.00 . A A . 95 LEU HD13 1 1
14 32734 1 1 95 LEU HD21 H -30.235 8.352 18.925 1.00 . A A . 95 LEU HD21 1 1
14 32735 1 1 95 LEU HD22 H -31.753 7.609 19.437 1.00 . A A . 95 LEU HD22 1 1
14 32736 1 1 95 LEU HD23 H -31.741 8.780 18.114 1.00 . A A . 95 LEU HD23 1 1
14 32737 1 1 95 LEU HG H -30.358 7.233 16.762 1.00 . A A . 95 LEU HG 1 1
14 32738 1 1 95 LEU N N -27.810 6.328 17.978 1.00 . A A . 95 LEU N 1 1
14 32739 1 1 95 LEU O O -28.643 5.080 21.172 1.00 . A A . 95 LEU O 1 1
14 32740 1 1 96 LEU C C -26.324 3.024 21.162 1.00 . A A . 96 LEU C 1 1
14 32741 1 1 96 LEU CA C -27.542 2.658 20.291 1.00 . A A . 96 LEU CA 1 1
14 32742 1 1 96 LEU CB C -27.343 1.359 19.440 1.00 . A A . 96 LEU CB 1 1
14 32743 1 1 96 LEU CD1 C -24.910 1.275 18.554 1.00 . A A . 96 LEU CD1 1 1
14 32744 1 1 96 LEU CD2 C -26.804 0.371 17.124 1.00 . A A . 96 LEU CD2 1 1
14 32745 1 1 96 LEU CG C -26.396 1.417 18.189 1.00 . A A . 96 LEU CG 1 1
14 32746 1 1 96 LEU H H -27.817 3.736 18.476 1.00 . A A . 96 LEU H 1 1
14 32747 1 1 96 LEU HA H -28.377 2.477 20.972 1.00 . A A . 96 LEU HA 1 1
14 32748 1 1 96 LEU HB2 H -26.982 0.578 20.102 1.00 . A A . 96 LEU HB2 1 1
14 32749 1 1 96 LEU HB3 H -28.331 1.057 19.096 1.00 . A A . 96 LEU HB3 1 1
14 32750 1 1 96 LEU HD11 H -24.735 0.317 19.029 1.00 . A A . 96 LEU HD11 1 1
14 32751 1 1 96 LEU HD12 H -24.625 2.066 19.234 1.00 . A A . 96 LEU HD12 1 1
14 32752 1 1 96 LEU HD13 H -24.305 1.348 17.659 1.00 . A A . 96 LEU HD13 1 1
14 32753 1 1 96 LEU HD21 H -26.187 0.496 16.239 1.00 . A A . 96 LEU HD21 1 1
14 32754 1 1 96 LEU HD22 H -27.840 0.517 16.850 1.00 . A A . 96 LEU HD22 1 1
14 32755 1 1 96 LEU HD23 H -26.673 -0.630 17.516 1.00 . A A . 96 LEU HD23 1 1
14 32756 1 1 96 LEU HG H -26.506 2.391 17.728 1.00 . A A . 96 LEU HG 1 1
14 32757 1 1 96 LEU N N -27.944 3.795 19.444 1.00 . A A . 96 LEU N 1 1
14 32758 1 1 96 LEU O O -26.232 2.593 22.311 1.00 . A A . 96 LEU O 1 1
14 32759 1 1 97 THR C C -24.647 5.252 22.534 1.00 . A A . 97 THR C 1 1
14 32760 1 1 97 THR CA C -24.246 4.334 21.362 1.00 . A A . 97 THR CA 1 1
14 32761 1 1 97 THR CB C -23.224 5.037 20.408 1.00 . A A . 97 THR CB 1 1
14 32762 1 1 97 THR CG2 C -22.035 5.652 21.149 1.00 . A A . 97 THR CG2 1 1
14 32763 1 1 97 THR H H -25.586 4.214 19.724 1.00 . A A . 97 THR H 1 1
14 32764 1 1 97 THR HA H -23.758 3.450 21.773 1.00 . A A . 97 THR HA 1 1
14 32765 1 1 97 THR HB H -23.744 5.825 19.863 1.00 . A A . 97 THR HB 1 1
14 32766 1 1 97 THR HG1 H -23.456 3.666 19.003 1.00 . A A . 97 THR HG1 1 1
14 32767 1 1 97 THR HG21 H -21.359 6.106 20.433 1.00 . A A . 97 THR HG21 1 1
14 32768 1 1 97 THR HG22 H -21.507 4.885 21.699 1.00 . A A . 97 THR HG22 1 1
14 32769 1 1 97 THR HG23 H -22.382 6.411 21.839 1.00 . A A . 97 THR HG23 1 1
14 32770 1 1 97 THR N N -25.433 3.876 20.630 1.00 . A A . 97 THR N 1 1
14 32771 1 1 97 THR O O -24.204 5.019 23.666 1.00 . A A . 97 THR O 1 1
14 32772 1 1 97 THR OG1 O -22.723 4.080 19.458 1.00 . A A . 97 THR OG1 1 1
14 32773 1 1 98 LEU C C -26.720 6.633 24.449 1.00 . A A . 98 LEU C 1 1
14 32774 1 1 98 LEU CA C -25.899 7.253 23.296 1.00 . A A . 98 LEU CA 1 1
14 32775 1 1 98 LEU CB C -26.577 8.529 22.671 1.00 . A A . 98 LEU CB 1 1
14 32776 1 1 98 LEU CD1 C -29.123 8.011 22.554 1.00 . A A . 98 LEU CD1 1 1
14 32777 1 1 98 LEU CD2 C -28.088 9.640 20.901 1.00 . A A . 98 LEU CD2 1 1
14 32778 1 1 98 LEU CG C -27.853 8.369 21.762 1.00 . A A . 98 LEU CG 1 1
14 32779 1 1 98 LEU H H -25.939 6.302 21.388 1.00 . A A . 98 LEU H 1 1
14 32780 1 1 98 LEU HA H -24.957 7.580 23.736 1.00 . A A . 98 LEU HA 1 1
14 32781 1 1 98 LEU HB2 H -26.836 9.198 23.484 1.00 . A A . 98 LEU HB2 1 1
14 32782 1 1 98 LEU HB3 H -25.812 9.028 22.080 1.00 . A A . 98 LEU HB3 1 1
14 32783 1 1 98 LEU HD11 H -28.973 7.078 23.079 1.00 . A A . 98 LEU HD11 1 1
14 32784 1 1 98 LEU HD12 H -29.961 7.902 21.877 1.00 . A A . 98 LEU HD12 1 1
14 32785 1 1 98 LEU HD13 H -29.341 8.791 23.267 1.00 . A A . 98 LEU HD13 1 1
14 32786 1 1 98 LEU HD21 H -28.268 10.493 21.544 1.00 . A A . 98 LEU HD21 1 1
14 32787 1 1 98 LEU HD22 H -28.944 9.491 20.255 1.00 . A A . 98 LEU HD22 1 1
14 32788 1 1 98 LEU HD23 H -27.215 9.830 20.290 1.00 . A A . 98 LEU HD23 1 1
14 32789 1 1 98 LEU HG H -27.679 7.551 21.073 1.00 . A A . 98 LEU HG 1 1
14 32790 1 1 98 LEU N N -25.529 6.250 22.275 1.00 . A A . 98 LEU N 1 1
14 32791 1 1 98 LEU O O -26.613 7.088 25.589 1.00 . A A . 98 LEU O 1 1
14 32792 1 1 99 GLN C C -27.410 4.002 26.085 1.00 . A A . 99 GLN C 1 1
14 32793 1 1 99 GLN CA C -28.311 4.898 25.209 1.00 . A A . 99 GLN CA 1 1
14 32794 1 1 99 GLN CB C -29.489 4.076 24.607 1.00 . A A . 99 GLN CB 1 1
14 32795 1 1 99 GLN CD C -30.273 1.969 23.303 1.00 . A A . 99 GLN CD 1 1
14 32796 1 1 99 GLN CG C -29.092 2.840 23.770 1.00 . A A . 99 GLN CG 1 1
14 32797 1 1 99 GLN H H -27.567 5.258 23.235 1.00 . A A . 99 GLN H 1 1
14 32798 1 1 99 GLN HA H -28.730 5.675 25.848 1.00 . A A . 99 GLN HA 1 1
14 32799 1 1 99 GLN HB2 H -30.125 3.741 25.418 1.00 . A A . 99 GLN HB2 1 1
14 32800 1 1 99 GLN HB3 H -30.074 4.739 23.973 1.00 . A A . 99 GLN HB3 1 1
14 32801 1 1 99 GLN HE21 H -31.475 3.539 23.132 1.00 . A A . 99 GLN HE21 1 1
14 32802 1 1 99 GLN HE22 H -32.177 2.019 22.733 1.00 . A A . 99 GLN HE22 1 1
14 32803 1 1 99 GLN HG2 H -28.561 3.176 22.888 1.00 . A A . 99 GLN HG2 1 1
14 32804 1 1 99 GLN HG3 H -28.425 2.223 24.363 1.00 . A A . 99 GLN HG3 1 1
14 32805 1 1 99 GLN N N -27.515 5.579 24.162 1.00 . A A . 99 GLN N 1 1
14 32806 1 1 99 GLN NE2 N -31.423 2.571 23.030 1.00 . A A . 99 GLN NE2 1 1
14 32807 1 1 99 GLN O O -27.680 3.826 27.280 1.00 . A A . 99 GLN O 1 1
14 32808 1 1 99 GLN OE1 O -30.138 0.757 23.158 1.00 . A A . 99 GLN OE1 1 1
14 32809 1 1 100 HIS C C -24.441 3.401 27.105 1.00 . A A . 100 HIS C 1 1
14 32810 1 1 100 HIS CA C -25.376 2.576 26.198 1.00 . A A . 100 HIS CA 1 1
14 32811 1 1 100 HIS CB C -24.560 1.700 25.206 1.00 . A A . 100 HIS CB 1 1
14 32812 1 1 100 HIS CD2 C -26.259 -0.278 25.113 1.00 . A A . 100 HIS CD2 1 1
14 32813 1 1 100 HIS CE1 C -26.094 -0.793 23.019 1.00 . A A . 100 HIS CE1 1 1
14 32814 1 1 100 HIS CG C -25.357 0.582 24.566 1.00 . A A . 100 HIS CG 1 1
14 32815 1 1 100 HIS H H -26.200 3.596 24.515 1.00 . A A . 100 HIS H 1 1
14 32816 1 1 100 HIS HA H -25.956 1.914 26.839 1.00 . A A . 100 HIS HA 1 1
14 32817 1 1 100 HIS HB2 H -24.177 2.329 24.411 1.00 . A A . 100 HIS HB2 1 1
14 32818 1 1 100 HIS HB3 H -23.720 1.247 25.723 1.00 . A A . 100 HIS HB3 1 1
14 32819 1 1 100 HIS HD1 H -24.727 0.685 22.563 1.00 . A A . 100 HIS HD1 1 1
14 32820 1 1 100 HIS HD2 H -26.578 -0.296 26.146 1.00 . A A . 100 HIS HD2 1 1
14 32821 1 1 100 HIS HE1 H -26.227 -1.275 22.062 1.00 . A A . 100 HIS HE1 1 1
14 32822 1 1 100 HIS N N -26.339 3.436 25.479 1.00 . A A . 100 HIS N 1 1
14 32823 1 1 100 HIS ND1 N -25.269 0.233 23.237 1.00 . A A . 100 HIS ND1 1 1
14 32824 1 1 100 HIS NE2 N -26.719 -1.145 24.125 1.00 . A A . 100 HIS NE2 1 1
14 32825 1 1 100 HIS O O -24.099 2.952 28.206 1.00 . A A . 100 HIS O 1 1
14 32826 1 1 101 LEU C C -24.043 6.270 28.481 1.00 . A A . 101 LEU C 1 1
14 32827 1 1 101 LEU CA C -23.170 5.487 27.468 1.00 . A A . 101 LEU CA 1 1
14 32828 1 1 101 LEU CB C -22.249 6.391 26.568 1.00 . A A . 101 LEU CB 1 1
14 32829 1 1 101 LEU CD1 C -23.460 8.622 26.107 1.00 . A A . 101 LEU CD1 1 1
14 32830 1 1 101 LEU CD2 C -21.874 7.688 24.372 1.00 . A A . 101 LEU CD2 1 1
14 32831 1 1 101 LEU CG C -22.887 7.340 25.493 1.00 . A A . 101 LEU CG 1 1
14 32832 1 1 101 LEU H H -24.307 4.898 25.763 1.00 . A A . 101 LEU H 1 1
14 32833 1 1 101 LEU HA H -22.516 4.834 28.051 1.00 . A A . 101 LEU HA 1 1
14 32834 1 1 101 LEU HB2 H -21.644 7.001 27.228 1.00 . A A . 101 LEU HB2 1 1
14 32835 1 1 101 LEU HB3 H -21.570 5.715 26.052 1.00 . A A . 101 LEU HB3 1 1
14 32836 1 1 101 LEU HD11 H -24.222 8.368 26.833 1.00 . A A . 101 LEU HD11 1 1
14 32837 1 1 101 LEU HD12 H -23.905 9.230 25.332 1.00 . A A . 101 LEU HD12 1 1
14 32838 1 1 101 LEU HD13 H -22.674 9.183 26.597 1.00 . A A . 101 LEU HD13 1 1
14 32839 1 1 101 LEU HD21 H -21.019 8.203 24.794 1.00 . A A . 101 LEU HD21 1 1
14 32840 1 1 101 LEU HD22 H -22.347 8.324 23.635 1.00 . A A . 101 LEU HD22 1 1
14 32841 1 1 101 LEU HD23 H -21.541 6.778 23.889 1.00 . A A . 101 LEU HD23 1 1
14 32842 1 1 101 LEU HG H -23.714 6.819 25.025 1.00 . A A . 101 LEU HG 1 1
14 32843 1 1 101 LEU N N -24.022 4.599 26.650 1.00 . A A . 101 LEU N 1 1
14 32844 1 1 101 LEU O O -25.195 6.601 28.166 1.00 . A A . 101 LEU O 1 1
14 32845 1 1 102 PRO C C -24.656 8.647 30.546 1.00 . A A . 102 PRO C 1 1
14 32846 1 1 102 PRO CA C -24.330 7.161 30.815 1.00 . A A . 102 PRO CA 1 1
14 32847 1 1 102 PRO CB C -23.442 6.967 32.075 1.00 . A A . 102 PRO CB 1 1
14 32848 1 1 102 PRO CD C -22.120 6.298 30.181 1.00 . A A . 102 PRO CD 1 1
14 32849 1 1 102 PRO CG C -22.041 6.976 31.536 1.00 . A A . 102 PRO CG 1 1
14 32850 1 1 102 PRO HA H -25.266 6.618 30.949 1.00 . A A . 102 PRO HA 1 1
14 32851 1 1 102 PRO HB2 H -23.609 7.773 32.786 1.00 . A A . 102 PRO HB2 1 1
14 32852 1 1 102 PRO HB3 H -23.679 6.019 32.549 1.00 . A A . 102 PRO HB3 1 1
14 32853 1 1 102 PRO HD2 H -21.405 6.739 29.491 1.00 . A A . 102 PRO HD2 1 1
14 32854 1 1 102 PRO HD3 H -21.936 5.232 30.272 1.00 . A A . 102 PRO HD3 1 1
14 32855 1 1 102 PRO HG2 H -21.688 8.000 31.431 1.00 . A A . 102 PRO HG2 1 1
14 32856 1 1 102 PRO HG3 H -21.381 6.428 32.200 1.00 . A A . 102 PRO HG3 1 1
14 32857 1 1 102 PRO N N -23.523 6.550 29.730 1.00 . A A . 102 PRO N 1 1
14 32858 1 1 102 PRO O O -23.871 9.553 30.872 1.00 . A A . 102 PRO O 1 1
14 32859 1 1 103 LEU C C -26.927 10.820 30.901 1.00 . A A . 103 LEU C 1 1
14 32860 1 1 103 LEU CA C -26.308 10.227 29.638 1.00 . A A . 103 LEU CA 1 1
14 32861 1 1 103 LEU CB C -27.311 10.235 28.460 1.00 . A A . 103 LEU CB 1 1
14 32862 1 1 103 LEU CD1 C -27.716 10.060 25.953 1.00 . A A . 103 LEU CD1 1 1
14 32863 1 1 103 LEU CD2 C -25.646 11.243 26.803 1.00 . A A . 103 LEU CD2 1 1
14 32864 1 1 103 LEU CG C -26.659 10.101 27.054 1.00 . A A . 103 LEU CG 1 1
14 32865 1 1 103 LEU H H -26.336 8.112 29.587 1.00 . A A . 103 LEU H 1 1
14 32866 1 1 103 LEU HA H -25.449 10.840 29.355 1.00 . A A . 103 LEU HA 1 1
14 32867 1 1 103 LEU HB2 H -28.010 9.414 28.602 1.00 . A A . 103 LEU HB2 1 1
14 32868 1 1 103 LEU HB3 H -27.875 11.166 28.482 1.00 . A A . 103 LEU HB3 1 1
14 32869 1 1 103 LEU HD11 H -27.235 9.968 24.988 1.00 . A A . 103 LEU HD11 1 1
14 32870 1 1 103 LEU HD12 H -28.307 10.967 25.973 1.00 . A A . 103 LEU HD12 1 1
14 32871 1 1 103 LEU HD13 H -28.366 9.208 26.106 1.00 . A A . 103 LEU HD13 1 1
14 32872 1 1 103 LEU HD21 H -25.207 11.134 25.819 1.00 . A A . 103 LEU HD21 1 1
14 32873 1 1 103 LEU HD22 H -24.857 11.200 27.542 1.00 . A A . 103 LEU HD22 1 1
14 32874 1 1 103 LEU HD23 H -26.143 12.204 26.868 1.00 . A A . 103 LEU HD23 1 1
14 32875 1 1 103 LEU HG H -26.113 9.165 27.007 1.00 . A A . 103 LEU HG 1 1
14 32876 1 1 103 LEU N N -25.808 8.880 29.900 1.00 . A A . 103 LEU N 1 1
14 32877 1 1 103 LEU O O -27.888 10.276 31.462 1.00 . A A . 103 LEU O 1 1
14 32878 1 1 104 THR C C -28.094 13.483 31.978 1.00 . A A . 104 THR C 1 1
14 32879 1 1 104 THR CA C -26.827 12.735 32.448 1.00 . A A . 104 THR CA 1 1
14 32880 1 1 104 THR CB C -25.718 13.755 32.889 1.00 . A A . 104 THR CB 1 1
14 32881 1 1 104 THR CG2 C -26.032 14.421 34.244 1.00 . A A . 104 THR CG2 1 1
14 32882 1 1 104 THR H H -25.526 12.227 30.873 1.00 . A A . 104 THR H 1 1
14 32883 1 1 104 THR HA H -27.067 12.081 33.284 1.00 . A A . 104 THR HA 1 1
14 32884 1 1 104 THR HB H -25.637 14.531 32.132 1.00 . A A . 104 THR HB 1 1
14 32885 1 1 104 THR HG1 H -24.528 12.196 32.603 1.00 . A A . 104 THR HG1 1 1
14 32886 1 1 104 THR HG21 H -26.975 14.953 34.180 1.00 . A A . 104 THR HG21 1 1
14 32887 1 1 104 THR HG22 H -25.246 15.122 34.499 1.00 . A A . 104 THR HG22 1 1
14 32888 1 1 104 THR HG23 H -26.100 13.667 35.016 1.00 . A A . 104 THR HG23 1 1
14 32889 1 1 104 THR N N -26.332 11.928 31.339 1.00 . A A . 104 THR N 1 1
14 32890 1 1 104 THR O O -28.243 13.740 30.776 1.00 . A A . 104 THR O 1 1
14 32891 1 1 104 THR OG1 O -24.449 13.080 32.979 1.00 . A A . 104 THR OG1 1 1
14 32892 1 1 105 VAL C C -29.829 16.010 32.013 1.00 . A A . 105 VAL C 1 1
14 32893 1 1 105 VAL CA C -30.210 14.618 32.608 1.00 . A A . 105 VAL CA 1 1
14 32894 1 1 105 VAL CB C -31.139 14.750 33.881 1.00 . A A . 105 VAL CB 1 1
14 32895 1 1 105 VAL CG1 C -30.499 15.623 34.991 1.00 . A A . 105 VAL CG1 1 1
14 32896 1 1 105 VAL CG2 C -32.564 15.246 33.511 1.00 . A A . 105 VAL CG2 1 1
14 32897 1 1 105 VAL H H -28.841 13.546 33.838 1.00 . A A . 105 VAL H 1 1
14 32898 1 1 105 VAL HA H -30.758 14.064 31.848 1.00 . A A . 105 VAL HA 1 1
14 32899 1 1 105 VAL HB H -31.245 13.749 34.293 1.00 . A A . 105 VAL HB 1 1
14 32900 1 1 105 VAL HG11 H -31.145 15.645 35.862 1.00 . A A . 105 VAL HG11 1 1
14 32901 1 1 105 VAL HG12 H -30.357 16.635 34.631 1.00 . A A . 105 VAL HG12 1 1
14 32902 1 1 105 VAL HG13 H -29.537 15.211 35.274 1.00 . A A . 105 VAL HG13 1 1
14 32903 1 1 105 VAL HG21 H -32.506 16.239 33.080 1.00 . A A . 105 VAL HG21 1 1
14 32904 1 1 105 VAL HG22 H -33.184 15.278 34.397 1.00 . A A . 105 VAL HG22 1 1
14 32905 1 1 105 VAL HG23 H -33.011 14.572 32.791 1.00 . A A . 105 VAL HG23 1 1
14 32906 1 1 105 VAL N N -28.992 13.832 32.915 1.00 . A A . 105 VAL N 1 1
14 32907 1 1 105 VAL O O -30.634 16.640 31.325 1.00 . A A . 105 VAL O 1 1
14 32908 1 1 106 ASP C C -28.063 17.563 30.096 1.00 . A A . 106 ASP C 1 1
14 32909 1 1 106 ASP CA C -27.881 17.586 31.632 1.00 . A A . 106 ASP CA 1 1
14 32910 1 1 106 ASP CB C -26.363 17.543 31.989 1.00 . A A . 106 ASP CB 1 1
14 32911 1 1 106 ASP CG C -25.516 18.633 31.294 1.00 . A A . 106 ASP CG 1 1
14 32912 1 1 106 ASP H H -28.075 15.956 32.982 1.00 . A A . 106 ASP H 1 1
14 32913 1 1 106 ASP HA H -28.311 18.498 32.032 1.00 . A A . 106 ASP HA 1 1
14 32914 1 1 106 ASP HB2 H -26.252 17.658 33.067 1.00 . A A . 106 ASP HB2 1 1
14 32915 1 1 106 ASP HB3 H -25.967 16.570 31.718 1.00 . A A . 106 ASP HB3 1 1
14 32916 1 1 106 ASP N N -28.568 16.437 32.284 1.00 . A A . 106 ASP N 1 1
14 32917 1 1 106 ASP O O -28.479 18.545 29.514 1.00 . A A . 106 ASP O 1 1
14 32918 1 1 106 ASP OD1 O -25.463 19.767 31.806 1.00 . A A . 106 ASP OD1 1 1
14 32919 1 1 106 ASP OD2 O -24.886 18.351 30.244 1.00 . A A . 106 ASP OD2 1 1
14 32920 1 1 107 HIS C C -29.316 16.504 27.503 1.00 . A A . 107 HIS C 1 1
14 32921 1 1 107 HIS CA C -27.897 16.170 28.019 1.00 . A A . 107 HIS CA 1 1
14 32922 1 1 107 HIS CB C -27.533 14.682 27.737 1.00 . A A . 107 HIS CB 1 1
14 32923 1 1 107 HIS CD2 C -28.871 13.482 25.857 1.00 . A A . 107 HIS CD2 1 1
14 32924 1 1 107 HIS CE1 C -27.416 13.578 24.264 1.00 . A A . 107 HIS CE1 1 1
14 32925 1 1 107 HIS CG C -27.803 14.167 26.343 1.00 . A A . 107 HIS CG 1 1
14 32926 1 1 107 HIS H H -27.491 15.652 30.043 1.00 . A A . 107 HIS H 1 1
14 32927 1 1 107 HIS HA H -27.178 16.811 27.516 1.00 . A A . 107 HIS HA 1 1
14 32928 1 1 107 HIS HB2 H -26.476 14.543 27.927 1.00 . A A . 107 HIS HB2 1 1
14 32929 1 1 107 HIS HB3 H -28.082 14.052 28.431 1.00 . A A . 107 HIS HB3 1 1
14 32930 1 1 107 HIS HD1 H -26.026 14.661 25.330 1.00 . A A . 107 HIS HD1 1 1
14 32931 1 1 107 HIS HD2 H -29.778 13.251 26.398 1.00 . A A . 107 HIS HD2 1 1
14 32932 1 1 107 HIS HE1 H -26.920 13.454 23.311 1.00 . A A . 107 HIS HE1 1 1
14 32933 1 1 107 HIS N N -27.779 16.403 29.484 1.00 . A A . 107 HIS N 1 1
14 32934 1 1 107 HIS ND1 N -26.895 14.224 25.307 1.00 . A A . 107 HIS ND1 1 1
14 32935 1 1 107 HIS NE2 N -28.613 13.110 24.547 1.00 . A A . 107 HIS NE2 1 1
14 32936 1 1 107 HIS O O -29.499 17.087 26.428 1.00 . A A . 107 HIS O 1 1
14 32937 1 1 108 LEU C C -32.155 17.784 28.152 1.00 . A A . 108 LEU C 1 1
14 32938 1 1 108 LEU CA C -31.730 16.306 27.995 1.00 . A A . 108 LEU CA 1 1
14 32939 1 1 108 LEU CB C -32.588 15.388 28.920 1.00 . A A . 108 LEU CB 1 1
14 32940 1 1 108 LEU CD1 C -31.041 13.279 29.008 1.00 . A A . 108 LEU CD1 1 1
14 32941 1 1 108 LEU CD2 C -33.495 13.097 29.597 1.00 . A A . 108 LEU CD2 1 1
14 32942 1 1 108 LEU CG C -32.460 13.829 28.724 1.00 . A A . 108 LEU CG 1 1
14 32943 1 1 108 LEU H H -30.068 15.760 29.187 1.00 . A A . 108 LEU H 1 1
14 32944 1 1 108 LEU HA H -31.880 16.002 26.961 1.00 . A A . 108 LEU HA 1 1
14 32945 1 1 108 LEU HB2 H -32.331 15.616 29.951 1.00 . A A . 108 LEU HB2 1 1
14 32946 1 1 108 LEU HB3 H -33.632 15.654 28.774 1.00 . A A . 108 LEU HB3 1 1
14 32947 1 1 108 LEU HD11 H -30.769 13.474 30.038 1.00 . A A . 108 LEU HD11 1 1
14 32948 1 1 108 LEU HD12 H -30.326 13.758 28.355 1.00 . A A . 108 LEU HD12 1 1
14 32949 1 1 108 LEU HD13 H -31.021 12.211 28.829 1.00 . A A . 108 LEU HD13 1 1
14 32950 1 1 108 LEU HD21 H -33.397 12.028 29.459 1.00 . A A . 108 LEU HD21 1 1
14 32951 1 1 108 LEU HD22 H -34.493 13.397 29.306 1.00 . A A . 108 LEU HD22 1 1
14 32952 1 1 108 LEU HD23 H -33.338 13.339 30.641 1.00 . A A . 108 LEU HD23 1 1
14 32953 1 1 108 LEU HG H -32.685 13.594 27.692 1.00 . A A . 108 LEU HG 1 1
14 32954 1 1 108 LEU N N -30.306 16.145 28.316 1.00 . A A . 108 LEU N 1 1
14 32955 1 1 108 LEU O O -32.995 18.278 27.400 1.00 . A A . 108 LEU O 1 1
14 32956 1 1 109 LYS C C -31.136 20.924 28.673 1.00 . A A . 109 LYS C 1 1
14 32957 1 1 109 LYS CA C -31.888 19.860 29.507 1.00 . A A . 109 LYS CA 1 1
14 32958 1 1 109 LYS CB C -31.571 20.038 31.012 1.00 . A A . 109 LYS CB 1 1
14 32959 1 1 109 LYS CD C -31.946 19.167 33.407 1.00 . A A . 109 LYS CD 1 1
14 32960 1 1 109 LYS CE C -31.933 20.567 34.051 1.00 . A A . 109 LYS CE 1 1
14 32961 1 1 109 LYS CG C -32.446 19.170 31.946 1.00 . A A . 109 LYS CG 1 1
14 32962 1 1 109 LYS H H -30.841 18.018 29.649 1.00 . A A . 109 LYS H 1 1
14 32963 1 1 109 LYS HA H -32.957 19.997 29.360 1.00 . A A . 109 LYS HA 1 1
14 32964 1 1 109 LYS HB2 H -30.528 19.781 31.182 1.00 . A A . 109 LYS HB2 1 1
14 32965 1 1 109 LYS HB3 H -31.717 21.078 31.283 1.00 . A A . 109 LYS HB3 1 1
14 32966 1 1 109 LYS HD2 H -32.586 18.518 33.991 1.00 . A A . 109 LYS HD2 1 1
14 32967 1 1 109 LYS HD3 H -30.935 18.763 33.416 1.00 . A A . 109 LYS HD3 1 1
14 32968 1 1 109 LYS HE2 H -31.694 20.471 35.103 1.00 . A A . 109 LYS HE2 1 1
14 32969 1 1 109 LYS HE3 H -31.174 21.168 33.571 1.00 . A A . 109 LYS HE3 1 1
14 32970 1 1 109 LYS HG2 H -33.464 19.545 31.925 1.00 . A A . 109 LYS HG2 1 1
14 32971 1 1 109 LYS HG3 H -32.444 18.148 31.576 1.00 . A A . 109 LYS HG3 1 1
14 32972 1 1 109 LYS HZ1 H -33.243 22.118 34.516 1.00 . A A . 109 LYS HZ1 1 1
14 32973 1 1 109 LYS HZ2 H -34.014 20.644 34.234 1.00 . A A . 109 LYS HZ2 1 1
14 32974 1 1 109 LYS HZ3 H -33.404 21.543 32.938 1.00 . A A . 109 LYS HZ3 1 1
14 32975 1 1 109 LYS N N -31.544 18.473 29.130 1.00 . A A . 109 LYS N 1 1
14 32976 1 1 109 LYS NZ N -33.241 21.265 33.927 1.00 . A A . 109 LYS NZ 1 1
14 32977 1 1 109 LYS O O -31.678 22.003 28.417 1.00 . A A . 109 LYS O 1 1
14 32978 1 1 110 GLN C C -29.121 21.546 26.075 1.00 . A A . 110 GLN C 1 1
14 32979 1 1 110 GLN CA C -28.997 21.601 27.606 1.00 . A A . 110 GLN CA 1 1
14 32980 1 1 110 GLN CB C -27.521 21.341 28.025 1.00 . A A . 110 GLN CB 1 1
14 32981 1 1 110 GLN CD C -27.516 22.848 30.138 1.00 . A A . 110 GLN CD 1 1
14 32982 1 1 110 GLN CG C -27.256 21.460 29.541 1.00 . A A . 110 GLN CG 1 1
14 32983 1 1 110 GLN H H -29.579 19.705 28.388 1.00 . A A . 110 GLN H 1 1
14 32984 1 1 110 GLN HA H -29.278 22.598 27.945 1.00 . A A . 110 GLN HA 1 1
14 32985 1 1 110 GLN HB2 H -27.239 20.337 27.713 1.00 . A A . 110 GLN HB2 1 1
14 32986 1 1 110 GLN HB3 H -26.878 22.052 27.513 1.00 . A A . 110 GLN HB3 1 1
14 32987 1 1 110 GLN HE21 H -26.861 23.756 28.492 1.00 . A A . 110 GLN HE21 1 1
14 32988 1 1 110 GLN HE22 H -27.389 24.791 29.762 1.00 . A A . 110 GLN HE22 1 1
14 32989 1 1 110 GLN HG2 H -27.888 20.744 30.054 1.00 . A A . 110 GLN HG2 1 1
14 32990 1 1 110 GLN HG3 H -26.220 21.200 29.729 1.00 . A A . 110 GLN HG3 1 1
14 32991 1 1 110 GLN N N -29.897 20.616 28.256 1.00 . A A . 110 GLN N 1 1
14 32992 1 1 110 GLN NE2 N -27.226 23.904 29.387 1.00 . A A . 110 GLN NE2 1 1
14 32993 1 1 110 GLN O O -29.507 22.535 25.445 1.00 . A A . 110 GLN O 1 1
14 32994 1 1 110 GLN OE1 O -27.928 22.964 31.290 1.00 . A A . 110 GLN OE1 1 1
14 32995 1 1 111 ASN C C -30.141 19.573 23.510 1.00 . A A . 111 ASN C 1 1
14 32996 1 1 111 ASN CA C -28.819 20.186 24.011 1.00 . A A . 111 ASN CA 1 1
14 32997 1 1 111 ASN CB C -27.581 19.355 23.564 1.00 . A A . 111 ASN CB 1 1
14 32998 1 1 111 ASN CG C -27.433 18.026 24.299 1.00 . A A . 111 ASN CG 1 1
14 32999 1 1 111 ASN H H -28.592 19.605 26.057 1.00 . A A . 111 ASN H 1 1
14 33000 1 1 111 ASN HA H -28.737 21.175 23.559 1.00 . A A . 111 ASN HA 1 1
14 33001 1 1 111 ASN HB2 H -27.647 19.152 22.499 1.00 . A A . 111 ASN HB2 1 1
14 33002 1 1 111 ASN HB3 H -26.684 19.940 23.741 1.00 . A A . 111 ASN HB3 1 1
14 33003 1 1 111 ASN HD21 H -28.499 17.082 22.921 1.00 . A A . 111 ASN HD21 1 1
14 33004 1 1 111 ASN HD22 H -27.934 16.111 24.233 1.00 . A A . 111 ASN HD22 1 1
14 33005 1 1 111 ASN N N -28.822 20.372 25.487 1.00 . A A . 111 ASN N 1 1
14 33006 1 1 111 ASN ND2 N -28.010 16.968 23.764 1.00 . A A . 111 ASN ND2 1 1
14 33007 1 1 111 ASN O O -30.359 19.493 22.302 1.00 . A A . 111 ASN O 1 1
14 33008 1 1 111 ASN OD1 O -26.806 17.959 25.350 1.00 . A A . 111 ASN OD1 1 1
14 33009 1 1 112 ASN C C -32.603 17.663 23.158 1.00 . A A . 112 ASN C 1 1
14 33010 1 1 112 ASN CA C -32.421 18.776 24.208 1.00 . A A . 112 ASN CA 1 1
14 33011 1 1 112 ASN CB C -33.259 20.041 23.815 1.00 . A A . 112 ASN CB 1 1
14 33012 1 1 112 ASN CG C -33.451 21.066 24.939 1.00 . A A . 112 ASN CG 1 1
14 33013 1 1 112 ASN H H -30.648 19.007 25.368 1.00 . A A . 112 ASN H 1 1
14 33014 1 1 112 ASN HA H -32.809 18.396 25.146 1.00 . A A . 112 ASN HA 1 1
14 33015 1 1 112 ASN HB2 H -32.765 20.542 22.995 1.00 . A A . 112 ASN HB2 1 1
14 33016 1 1 112 ASN HB3 H -34.242 19.721 23.481 1.00 . A A . 112 ASN HB3 1 1
14 33017 1 1 112 ASN HD21 H -31.563 20.897 25.530 1.00 . A A . 112 ASN HD21 1 1
14 33018 1 1 112 ASN HD22 H -32.530 22.005 26.428 1.00 . A A . 112 ASN HD22 1 1
14 33019 1 1 112 ASN N N -30.994 19.123 24.459 1.00 . A A . 112 ASN N 1 1
14 33020 1 1 112 ASN ND2 N -32.410 21.348 25.707 1.00 . A A . 112 ASN ND2 1 1
14 33021 1 1 112 ASN O O -33.556 17.706 22.353 1.00 . A A . 112 ASN O 1 1
14 33022 1 1 112 ASN OD1 O -34.528 21.644 25.079 1.00 . A A . 112 ASN OD1 1 1
14 33023 1 1 113 THR C C -33.170 14.736 22.528 1.00 . A A . 113 THR C 1 1
14 33024 1 1 113 THR CA C -31.828 15.463 22.323 1.00 . A A . 113 THR CA 1 1
14 33025 1 1 113 THR CB C -30.657 14.460 22.541 1.00 . A A . 113 THR CB 1 1
14 33026 1 1 113 THR CG2 C -30.654 13.297 21.528 1.00 . A A . 113 THR CG2 1 1
14 33027 1 1 113 THR H H -30.967 16.701 23.833 1.00 . A A . 113 THR H 1 1
14 33028 1 1 113 THR HA H -31.777 15.820 21.298 1.00 . A A . 113 THR HA 1 1
14 33029 1 1 113 THR HB H -30.726 14.052 23.544 1.00 . A A . 113 THR HB 1 1
14 33030 1 1 113 THR HG1 H -29.243 15.328 21.501 1.00 . A A . 113 THR HG1 1 1
14 33031 1 1 113 THR HG21 H -31.579 12.742 21.606 1.00 . A A . 113 THR HG21 1 1
14 33032 1 1 113 THR HG22 H -29.822 12.634 21.733 1.00 . A A . 113 THR HG22 1 1
14 33033 1 1 113 THR HG23 H -30.558 13.686 20.521 1.00 . A A . 113 THR HG23 1 1
14 33034 1 1 113 THR N N -31.722 16.645 23.204 1.00 . A A . 113 THR N 1 1
14 33035 1 1 113 THR O O -33.675 14.140 21.598 1.00 . A A . 113 THR O 1 1
14 33036 1 1 113 THR OG1 O -29.418 15.145 22.427 1.00 . A A . 113 THR OG1 1 1
14 33037 1 1 114 ALA C C -36.159 14.638 23.111 1.00 . A A . 114 ALA C 1 1
14 33038 1 1 114 ALA CA C -35.049 14.242 24.112 1.00 . A A . 114 ALA CA 1 1
14 33039 1 1 114 ALA CB C -35.434 14.642 25.550 1.00 . A A . 114 ALA CB 1 1
14 33040 1 1 114 ALA H H -33.257 15.332 24.441 1.00 . A A . 114 ALA H 1 1
14 33041 1 1 114 ALA HA H -34.928 13.162 24.092 1.00 . A A . 114 ALA HA 1 1
14 33042 1 1 114 ALA HB1 H -36.358 14.154 25.837 1.00 . A A . 114 ALA HB1 1 1
14 33043 1 1 114 ALA HB2 H -35.562 15.716 25.607 1.00 . A A . 114 ALA HB2 1 1
14 33044 1 1 114 ALA HB3 H -34.648 14.343 26.233 1.00 . A A . 114 ALA HB3 1 1
14 33045 1 1 114 ALA N N -33.741 14.838 23.752 1.00 . A A . 114 ALA N 1 1
14 33046 1 1 114 ALA O O -36.893 13.776 22.618 1.00 . A A . 114 ALA O 1 1
14 33047 1 1 115 LYS C C -36.928 15.986 20.394 1.00 . A A . 115 LYS C 1 1
14 33048 1 1 115 LYS CA C -37.203 16.498 21.825 1.00 . A A . 115 LYS CA 1 1
14 33049 1 1 115 LYS CB C -37.159 18.051 21.836 1.00 . A A . 115 LYS CB 1 1
14 33050 1 1 115 LYS CD C -37.562 20.265 23.068 1.00 . A A . 115 LYS CD 1 1
14 33051 1 1 115 LYS CE C -38.103 20.970 24.326 1.00 . A A . 115 LYS CE 1 1
14 33052 1 1 115 LYS CG C -37.579 18.716 23.168 1.00 . A A . 115 LYS CG 1 1
14 33053 1 1 115 LYS H H -35.583 16.560 23.208 1.00 . A A . 115 LYS H 1 1
14 33054 1 1 115 LYS HA H -38.193 16.175 22.131 1.00 . A A . 115 LYS HA 1 1
14 33055 1 1 115 LYS HB2 H -36.146 18.372 21.605 1.00 . A A . 115 LYS HB2 1 1
14 33056 1 1 115 LYS HB3 H -37.820 18.421 21.054 1.00 . A A . 115 LYS HB3 1 1
14 33057 1 1 115 LYS HD2 H -36.542 20.593 22.904 1.00 . A A . 115 LYS HD2 1 1
14 33058 1 1 115 LYS HD3 H -38.167 20.564 22.215 1.00 . A A . 115 LYS HD3 1 1
14 33059 1 1 115 LYS HE2 H -38.102 22.037 24.155 1.00 . A A . 115 LYS HE2 1 1
14 33060 1 1 115 LYS HE3 H -39.121 20.644 24.507 1.00 . A A . 115 LYS HE3 1 1
14 33061 1 1 115 LYS HG2 H -38.583 18.387 23.419 1.00 . A A . 115 LYS HG2 1 1
14 33062 1 1 115 LYS HG3 H -36.893 18.401 23.950 1.00 . A A . 115 LYS HG3 1 1
14 33063 1 1 115 LYS HZ1 H -37.669 21.227 26.350 1.00 . A A . 115 LYS HZ1 1 1
14 33064 1 1 115 LYS HZ2 H -36.306 20.971 25.386 1.00 . A A . 115 LYS HZ2 1 1
14 33065 1 1 115 LYS HZ3 H -37.323 19.678 25.768 1.00 . A A . 115 LYS HZ3 1 1
14 33066 1 1 115 LYS N N -36.224 15.946 22.790 1.00 . A A . 115 LYS N 1 1
14 33067 1 1 115 LYS NZ N -37.293 20.692 25.541 1.00 . A A . 115 LYS NZ 1 1
14 33068 1 1 115 LYS O O -37.859 15.651 19.649 1.00 . A A . 115 LYS O 1 1
14 33069 1 1 116 LEU C C -35.460 14.101 18.357 1.00 . A A . 116 LEU C 1 1
14 33070 1 1 116 LEU CA C -35.152 15.569 18.690 1.00 . A A . 116 LEU CA 1 1
14 33071 1 1 116 LEU CB C -33.624 15.817 18.582 1.00 . A A . 116 LEU CB 1 1
14 33072 1 1 116 LEU CD1 C -31.601 17.341 18.804 1.00 . A A . 116 LEU CD1 1 1
14 33073 1 1 116 LEU CD2 C -33.819 18.316 17.995 1.00 . A A . 116 LEU CD2 1 1
14 33074 1 1 116 LEU CG C -33.134 17.262 18.903 1.00 . A A . 116 LEU CG 1 1
14 33075 1 1 116 LEU H H -34.959 16.130 20.731 1.00 . A A . 116 LEU H 1 1
14 33076 1 1 116 LEU HA H -35.660 16.210 17.976 1.00 . A A . 116 LEU HA 1 1
14 33077 1 1 116 LEU HB2 H -33.120 15.133 19.263 1.00 . A A . 116 LEU HB2 1 1
14 33078 1 1 116 LEU HB3 H -33.308 15.573 17.569 1.00 . A A . 116 LEU HB3 1 1
14 33079 1 1 116 LEU HD11 H -31.272 18.342 19.035 1.00 . A A . 116 LEU HD11 1 1
14 33080 1 1 116 LEU HD12 H -31.280 17.081 17.803 1.00 . A A . 116 LEU HD12 1 1
14 33081 1 1 116 LEU HD13 H -31.158 16.650 19.510 1.00 . A A . 116 LEU HD13 1 1
14 33082 1 1 116 LEU HD21 H -33.595 18.111 16.955 1.00 . A A . 116 LEU HD21 1 1
14 33083 1 1 116 LEU HD22 H -33.461 19.305 18.249 1.00 . A A . 116 LEU HD22 1 1
14 33084 1 1 116 LEU HD23 H -34.890 18.282 18.145 1.00 . A A . 116 LEU HD23 1 1
14 33085 1 1 116 LEU HG H -33.396 17.496 19.930 1.00 . A A . 116 LEU HG 1 1
14 33086 1 1 116 LEU N N -35.628 15.927 20.043 1.00 . A A . 116 LEU N 1 1
14 33087 1 1 116 LEU O O -36.069 13.800 17.332 1.00 . A A . 116 LEU O 1 1
14 33088 1 1 117 VAL C C -36.590 11.280 19.230 1.00 . A A . 117 VAL C 1 1
14 33089 1 1 117 VAL CA C -35.139 11.761 19.106 1.00 . A A . 117 VAL CA 1 1
14 33090 1 1 117 VAL CB C -34.216 11.003 20.131 1.00 . A A . 117 VAL CB 1 1
14 33091 1 1 117 VAL CG1 C -34.702 11.177 21.590 1.00 . A A . 117 VAL CG1 1 1
14 33092 1 1 117 VAL CG2 C -34.084 9.510 19.764 1.00 . A A . 117 VAL CG2 1 1
14 33093 1 1 117 VAL H H -34.680 13.553 20.097 1.00 . A A . 117 VAL H 1 1
14 33094 1 1 117 VAL HA H -34.784 11.526 18.103 1.00 . A A . 117 VAL HA 1 1
14 33095 1 1 117 VAL HB H -33.222 11.445 20.063 1.00 . A A . 117 VAL HB 1 1
14 33096 1 1 117 VAL HG11 H -35.696 10.761 21.699 1.00 . A A . 117 VAL HG11 1 1
14 33097 1 1 117 VAL HG12 H -34.732 12.229 21.844 1.00 . A A . 117 VAL HG12 1 1
14 33098 1 1 117 VAL HG13 H -34.027 10.670 22.268 1.00 . A A . 117 VAL HG13 1 1
14 33099 1 1 117 VAL HG21 H -35.049 9.023 19.852 1.00 . A A . 117 VAL HG21 1 1
14 33100 1 1 117 VAL HG22 H -33.379 9.030 20.429 1.00 . A A . 117 VAL HG22 1 1
14 33101 1 1 117 VAL HG23 H -33.727 9.411 18.745 1.00 . A A . 117 VAL HG23 1 1
14 33102 1 1 117 VAL N N -35.048 13.214 19.269 1.00 . A A . 117 VAL N 1 1
14 33103 1 1 117 VAL O O -36.939 10.240 18.683 1.00 . A A . 117 VAL O 1 1
14 33104 1 1 118 LYS C C -39.585 11.736 18.765 1.00 . A A . 118 LYS C 1 1
14 33105 1 1 118 LYS CA C -38.853 11.741 20.136 1.00 . A A . 118 LYS CA 1 1
14 33106 1 1 118 LYS CB C -39.506 12.744 21.114 1.00 . A A . 118 LYS CB 1 1
14 33107 1 1 118 LYS CD C -41.528 13.342 22.577 1.00 . A A . 118 LYS CD 1 1
14 33108 1 1 118 LYS CE C -42.945 12.934 23.014 1.00 . A A . 118 LYS CE 1 1
14 33109 1 1 118 LYS CG C -40.933 12.361 21.548 1.00 . A A . 118 LYS CG 1 1
14 33110 1 1 118 LYS H H -37.049 12.823 20.445 1.00 . A A . 118 LYS H 1 1
14 33111 1 1 118 LYS HA H -38.922 10.745 20.564 1.00 . A A . 118 LYS HA 1 1
14 33112 1 1 118 LYS HB2 H -38.889 12.812 22.005 1.00 . A A . 118 LYS HB2 1 1
14 33113 1 1 118 LYS HB3 H -39.540 13.724 20.644 1.00 . A A . 118 LYS HB3 1 1
14 33114 1 1 118 LYS HD2 H -40.885 13.368 23.452 1.00 . A A . 118 LYS HD2 1 1
14 33115 1 1 118 LYS HD3 H -41.567 14.334 22.136 1.00 . A A . 118 LYS HD3 1 1
14 33116 1 1 118 LYS HE2 H -43.575 12.845 22.137 1.00 . A A . 118 LYS HE2 1 1
14 33117 1 1 118 LYS HE3 H -42.901 11.978 23.521 1.00 . A A . 118 LYS HE3 1 1
14 33118 1 1 118 LYS HG2 H -41.571 12.344 20.670 1.00 . A A . 118 LYS HG2 1 1
14 33119 1 1 118 LYS HG3 H -40.906 11.366 21.983 1.00 . A A . 118 LYS HG3 1 1
14 33120 1 1 118 LYS HZ1 H -43.645 14.847 23.447 1.00 . A A . 118 LYS HZ1 1 1
14 33121 1 1 118 LYS HZ2 H -42.954 14.056 24.770 1.00 . A A . 118 LYS HZ2 1 1
14 33122 1 1 118 LYS HZ3 H -44.489 13.614 24.229 1.00 . A A . 118 LYS HZ3 1 1
14 33123 1 1 118 LYS N N -37.419 12.043 19.975 1.00 . A A . 118 LYS N 1 1
14 33124 1 1 118 LYS NZ N -43.550 13.932 23.928 1.00 . A A . 118 LYS NZ 1 1
14 33125 1 1 118 LYS O O -40.564 11.004 18.571 1.00 . A A . 118 LYS O 1 1
14 33126 1 1 119 GLN C C -39.197 11.261 15.691 1.00 . A A . 119 GLN C 1 1
14 33127 1 1 119 GLN CA C -39.542 12.581 16.421 1.00 . A A . 119 GLN CA 1 1
14 33128 1 1 119 GLN CB C -38.914 13.792 15.676 1.00 . A A . 119 GLN CB 1 1
14 33129 1 1 119 GLN CD C -38.490 16.323 15.656 1.00 . A A . 119 GLN CD 1 1
14 33130 1 1 119 GLN CG C -39.132 15.144 16.384 1.00 . A A . 119 GLN CG 1 1
14 33131 1 1 119 GLN H H -38.350 13.156 18.090 1.00 . A A . 119 GLN H 1 1
14 33132 1 1 119 GLN HA H -40.622 12.702 16.436 1.00 . A A . 119 GLN HA 1 1
14 33133 1 1 119 GLN HB2 H -37.844 13.630 15.580 1.00 . A A . 119 GLN HB2 1 1
14 33134 1 1 119 GLN HB3 H -39.346 13.855 14.680 1.00 . A A . 119 GLN HB3 1 1
14 33135 1 1 119 GLN HE21 H -36.767 15.997 16.575 1.00 . A A . 119 GLN HE21 1 1
14 33136 1 1 119 GLN HE22 H -36.789 17.326 15.476 1.00 . A A . 119 GLN HE22 1 1
14 33137 1 1 119 GLN HG2 H -40.198 15.327 16.459 1.00 . A A . 119 GLN HG2 1 1
14 33138 1 1 119 GLN HG3 H -38.718 15.085 17.386 1.00 . A A . 119 GLN HG3 1 1
14 33139 1 1 119 GLN N N -39.070 12.548 17.824 1.00 . A A . 119 GLN N 1 1
14 33140 1 1 119 GLN NE2 N -37.221 16.574 15.929 1.00 . A A . 119 GLN NE2 1 1
14 33141 1 1 119 GLN O O -39.982 10.770 14.873 1.00 . A A . 119 GLN O 1 1
14 33142 1 1 119 GLN OE1 O -39.120 16.977 14.824 1.00 . A A . 119 GLN OE1 1 1
14 33143 1 1 120 LEU C C -38.381 8.235 16.055 1.00 . A A . 120 LEU C 1 1
14 33144 1 1 120 LEU CA C -37.574 9.396 15.435 1.00 . A A . 120 LEU CA 1 1
14 33145 1 1 120 LEU CB C -36.035 9.174 15.625 1.00 . A A . 120 LEU CB 1 1
14 33146 1 1 120 LEU CD1 C -35.424 10.016 13.260 1.00 . A A . 120 LEU CD1 1 1
14 33147 1 1 120 LEU CD2 C -35.014 11.537 15.267 1.00 . A A . 120 LEU CD2 1 1
14 33148 1 1 120 LEU CG C -35.071 10.074 14.763 1.00 . A A . 120 LEU CG 1 1
14 33149 1 1 120 LEU H H -37.427 11.154 16.631 1.00 . A A . 120 LEU H 1 1
14 33150 1 1 120 LEU HA H -37.786 9.420 14.367 1.00 . A A . 120 LEU HA 1 1
14 33151 1 1 120 LEU HB2 H -35.798 9.330 16.675 1.00 . A A . 120 LEU HB2 1 1
14 33152 1 1 120 LEU HB3 H -35.813 8.136 15.391 1.00 . A A . 120 LEU HB3 1 1
14 33153 1 1 120 LEU HD11 H -36.419 10.412 13.095 1.00 . A A . 120 LEU HD11 1 1
14 33154 1 1 120 LEU HD12 H -35.388 8.990 12.918 1.00 . A A . 120 LEU HD12 1 1
14 33155 1 1 120 LEU HD13 H -34.708 10.600 12.692 1.00 . A A . 120 LEU HD13 1 1
14 33156 1 1 120 LEU HD21 H -35.999 11.986 15.217 1.00 . A A . 120 LEU HD21 1 1
14 33157 1 1 120 LEU HD22 H -34.327 12.109 14.657 1.00 . A A . 120 LEU HD22 1 1
14 33158 1 1 120 LEU HD23 H -34.667 11.551 16.292 1.00 . A A . 120 LEU HD23 1 1
14 33159 1 1 120 LEU HG H -34.066 9.671 14.856 1.00 . A A . 120 LEU HG 1 1
14 33160 1 1 120 LEU N N -38.017 10.691 16.001 1.00 . A A . 120 LEU N 1 1
14 33161 1 1 120 LEU O O -38.817 7.329 15.342 1.00 . A A . 120 LEU O 1 1
14 33162 1 1 121 SER C C -40.894 7.372 17.775 1.00 . A A . 121 SER C 1 1
14 33163 1 1 121 SER CA C -39.396 7.292 18.121 1.00 . A A . 121 SER CA 1 1
14 33164 1 1 121 SER CB C -39.186 7.455 19.643 1.00 . A A . 121 SER CB 1 1
14 33165 1 1 121 SER H H -38.273 9.073 17.873 1.00 . A A . 121 SER H 1 1
14 33166 1 1 121 SER HA H -39.026 6.311 17.824 1.00 . A A . 121 SER HA 1 1
14 33167 1 1 121 SER HB2 H -39.727 6.682 20.170 1.00 . A A . 121 SER HB2 1 1
14 33168 1 1 121 SER HB3 H -38.131 7.361 19.871 1.00 . A A . 121 SER HB3 1 1
14 33169 1 1 121 SER HG H -40.389 9.007 19.610 1.00 . A A . 121 SER HG 1 1
14 33170 1 1 121 SER N N -38.619 8.307 17.379 1.00 . A A . 121 SER N 1 1
14 33171 1 1 121 SER O O -41.660 6.459 18.097 1.00 . A A . 121 SER O 1 1
14 33172 1 1 121 SER OG O -39.630 8.710 20.121 1.00 . A A . 121 SER OG 1 1
14 33173 1 1 122 LYS C C -42.876 7.803 15.408 1.00 . A A . 122 LYS C 1 1
14 33174 1 1 122 LYS CA C -42.659 8.684 16.652 1.00 . A A . 122 LYS CA 1 1
14 33175 1 1 122 LYS CB C -42.894 10.184 16.323 1.00 . A A . 122 LYS CB 1 1
14 33176 1 1 122 LYS CD C -45.307 10.341 17.191 1.00 . A A . 122 LYS CD 1 1
14 33177 1 1 122 LYS CE C -46.741 10.812 16.898 1.00 . A A . 122 LYS CE 1 1
14 33178 1 1 122 LYS CG C -44.352 10.561 15.993 1.00 . A A . 122 LYS CG 1 1
14 33179 1 1 122 LYS H H -40.650 9.211 17.014 1.00 . A A . 122 LYS H 1 1
14 33180 1 1 122 LYS HA H -43.353 8.377 17.433 1.00 . A A . 122 LYS HA 1 1
14 33181 1 1 122 LYS HB2 H -42.572 10.775 17.168 1.00 . A A . 122 LYS HB2 1 1
14 33182 1 1 122 LYS HB3 H -42.274 10.455 15.471 1.00 . A A . 122 LYS HB3 1 1
14 33183 1 1 122 LYS HD2 H -45.331 9.282 17.429 1.00 . A A . 122 LYS HD2 1 1
14 33184 1 1 122 LYS HD3 H -44.927 10.888 18.050 1.00 . A A . 122 LYS HD3 1 1
14 33185 1 1 122 LYS HE2 H -47.116 10.290 16.026 1.00 . A A . 122 LYS HE2 1 1
14 33186 1 1 122 LYS HE3 H -47.368 10.576 17.749 1.00 . A A . 122 LYS HE3 1 1
14 33187 1 1 122 LYS HG2 H -44.384 11.607 15.706 1.00 . A A . 122 LYS HG2 1 1
14 33188 1 1 122 LYS HG3 H -44.690 9.955 15.154 1.00 . A A . 122 LYS HG3 1 1
14 33189 1 1 122 LYS HZ1 H -47.787 12.548 16.391 1.00 . A A . 122 LYS HZ1 1 1
14 33190 1 1 122 LYS HZ2 H -46.185 12.534 15.857 1.00 . A A . 122 LYS HZ2 1 1
14 33191 1 1 122 LYS HZ3 H -46.525 12.807 17.489 1.00 . A A . 122 LYS HZ3 1 1
14 33192 1 1 122 LYS N N -41.298 8.489 17.145 1.00 . A A . 122 LYS N 1 1
14 33193 1 1 122 LYS NZ N -46.814 12.278 16.641 1.00 . A A . 122 LYS NZ 1 1
14 33194 1 1 122 LYS O O -43.518 6.753 15.493 1.00 . A A . 122 LYS O 1 1
14 33195 1 1 123 SER C C -41.224 7.858 12.055 1.00 . A A . 123 SER C 1 1
14 33196 1 1 123 SER CA C -42.423 7.527 12.974 1.00 . A A . 123 SER CA 1 1
14 33197 1 1 123 SER CB C -43.772 7.931 12.295 1.00 . A A . 123 SER CB 1 1
14 33198 1 1 123 SER H H -41.688 9.001 14.305 1.00 . A A . 123 SER H 1 1
14 33199 1 1 123 SER HA H -42.429 6.455 13.154 1.00 . A A . 123 SER HA 1 1
14 33200 1 1 123 SER HB2 H -43.772 8.994 12.101 1.00 . A A . 123 SER HB2 1 1
14 33201 1 1 123 SER HB3 H -43.874 7.400 11.355 1.00 . A A . 123 SER HB3 1 1
14 33202 1 1 123 SER HG H -44.691 6.890 13.684 1.00 . A A . 123 SER HG 1 1
14 33203 1 1 123 SER N N -42.268 8.210 14.269 1.00 . A A . 123 SER N 1 1
14 33204 1 1 123 SER O O -41.347 8.641 11.104 1.00 . A A . 123 SER O 1 1
14 33205 1 1 123 SER OG O -44.903 7.631 13.107 1.00 . A A . 123 SER OG 1 1
14 33206 1 1 124 SER C C -38.998 6.517 10.256 1.00 . A A . 124 SER C 1 1
14 33207 1 1 124 SER CA C -38.844 7.407 11.512 1.00 . A A . 124 SER CA 1 1
14 33208 1 1 124 SER CB C -37.566 7.029 12.295 1.00 . A A . 124 SER CB 1 1
14 33209 1 1 124 SER H H -39.953 6.849 13.252 1.00 . A A . 124 SER H 1 1
14 33210 1 1 124 SER HA H -38.758 8.442 11.185 1.00 . A A . 124 SER HA 1 1
14 33211 1 1 124 SER HB2 H -36.711 7.031 11.630 1.00 . A A . 124 SER HB2 1 1
14 33212 1 1 124 SER HB3 H -37.400 7.751 13.085 1.00 . A A . 124 SER HB3 1 1
14 33213 1 1 124 SER HG H -37.954 5.116 12.209 1.00 . A A . 124 SER HG 1 1
14 33214 1 1 124 SER N N -40.038 7.309 12.387 1.00 . A A . 124 SER N 1 1
14 33215 1 1 124 SER O O -39.825 5.592 10.243 1.00 . A A . 124 SER O 1 1
14 33216 1 1 124 SER OG O -37.679 5.750 12.876 1.00 . A A . 124 SER OG 1 1
14 33217 1 1 125 GLU C C -37.990 4.568 8.113 1.00 . A A . 125 GLU C 1 1
14 33218 1 1 125 GLU CA C -38.173 6.087 7.924 1.00 . A A . 125 GLU CA 1 1
14 33219 1 1 125 GLU CB C -37.051 6.649 7.004 1.00 . A A . 125 GLU CB 1 1
14 33220 1 1 125 GLU CD C -38.180 6.041 4.752 1.00 . A A . 125 GLU CD 1 1
14 33221 1 1 125 GLU CG C -36.908 5.953 5.625 1.00 . A A . 125 GLU CG 1 1
14 33222 1 1 125 GLU H H -37.540 7.545 9.339 1.00 . A A . 125 GLU H 1 1
14 33223 1 1 125 GLU HA H -39.135 6.269 7.452 1.00 . A A . 125 GLU HA 1 1
14 33224 1 1 125 GLU HB2 H -37.247 7.700 6.827 1.00 . A A . 125 GLU HB2 1 1
14 33225 1 1 125 GLU HB3 H -36.100 6.566 7.525 1.00 . A A . 125 GLU HB3 1 1
14 33226 1 1 125 GLU HG2 H -36.083 6.414 5.086 1.00 . A A . 125 GLU HG2 1 1
14 33227 1 1 125 GLU HG3 H -36.661 4.907 5.791 1.00 . A A . 125 GLU HG3 1 1
14 33228 1 1 125 GLU N N -38.174 6.807 9.224 1.00 . A A . 125 GLU N 1 1
14 33229 1 1 125 GLU O O -38.660 3.759 7.466 1.00 . A A . 125 GLU O 1 1
14 33230 1 1 125 GLU OE1 O -38.954 5.055 4.681 1.00 . A A . 125 GLU OE1 1 1
14 33231 1 1 125 GLU OE2 O -38.410 7.100 4.137 1.00 . A A . 125 GLU OE2 1 1
14 33232 1 1 126 ASP C C -37.377 2.481 10.710 1.00 . A A . 126 ASP C 1 1
14 33233 1 1 126 ASP CA C -36.775 2.812 9.336 1.00 . A A . 126 ASP CA 1 1
14 33234 1 1 126 ASP CB C -35.246 2.619 9.324 1.00 . A A . 126 ASP CB 1 1
14 33235 1 1 126 ASP CG C -34.824 1.162 9.520 1.00 . A A . 126 ASP CG 1 1
14 33236 1 1 126 ASP H H -36.585 4.910 9.482 1.00 . A A . 126 ASP H 1 1
14 33237 1 1 126 ASP HA H -37.223 2.164 8.579 1.00 . A A . 126 ASP HA 1 1
14 33238 1 1 126 ASP HB2 H -34.851 2.972 8.374 1.00 . A A . 126 ASP HB2 1 1
14 33239 1 1 126 ASP HB3 H -34.803 3.222 10.114 1.00 . A A . 126 ASP HB3 1 1
14 33240 1 1 126 ASP N N -37.077 4.207 9.011 1.00 . A A . 126 ASP N 1 1
14 33241 1 1 126 ASP O O -37.215 3.257 11.657 1.00 . A A . 126 ASP O 1 1
14 33242 1 1 126 ASP OD1 O -34.693 0.431 8.517 1.00 . A A . 126 ASP OD1 1 1
14 33243 1 1 126 ASP OD2 O -34.642 0.740 10.675 1.00 . A A . 126 ASP OD2 1 1
14 33244 1 1 127 GLU C C -37.865 0.572 13.205 1.00 . A A . 127 GLU C 1 1
14 33245 1 1 127 GLU CA C -38.803 0.956 12.041 1.00 . A A . 127 GLU CA 1 1
14 33246 1 1 127 GLU CB C -39.810 -0.194 11.774 1.00 . A A . 127 GLU CB 1 1
14 33247 1 1 127 GLU CD C -40.153 -2.718 11.515 1.00 . A A . 127 GLU CD 1 1
14 33248 1 1 127 GLU CG C -39.166 -1.549 11.412 1.00 . A A . 127 GLU CG 1 1
14 33249 1 1 127 GLU H H -38.043 0.696 10.066 1.00 . A A . 127 GLU H 1 1
14 33250 1 1 127 GLU HA H -39.368 1.834 12.345 1.00 . A A . 127 GLU HA 1 1
14 33251 1 1 127 GLU HB2 H -40.418 -0.329 12.662 1.00 . A A . 127 GLU HB2 1 1
14 33252 1 1 127 GLU HB3 H -40.463 0.100 10.956 1.00 . A A . 127 GLU HB3 1 1
14 33253 1 1 127 GLU HG2 H -38.779 -1.494 10.398 1.00 . A A . 127 GLU HG2 1 1
14 33254 1 1 127 GLU HG3 H -38.331 -1.733 12.085 1.00 . A A . 127 GLU HG3 1 1
14 33255 1 1 127 GLU N N -38.054 1.322 10.821 1.00 . A A . 127 GLU N 1 1
14 33256 1 1 127 GLU O O -38.272 0.664 14.365 1.00 . A A . 127 GLU O 1 1
14 33257 1 1 127 GLU OE1 O -40.810 -3.056 10.510 1.00 . A A . 127 GLU OE1 1 1
14 33258 1 1 127 GLU OE2 O -40.297 -3.281 12.624 1.00 . A A . 127 GLU OE2 1 1
14 33259 1 1 128 GLU C C -35.089 1.072 14.580 1.00 . A A . 128 GLU C 1 1
14 33260 1 1 128 GLU CA C -35.614 -0.205 13.932 1.00 . A A . 128 GLU CA 1 1
14 33261 1 1 128 GLU CB C -34.454 -1.063 13.375 1.00 . A A . 128 GLU CB 1 1
14 33262 1 1 128 GLU CD C -33.717 -3.311 12.419 1.00 . A A . 128 GLU CD 1 1
14 33263 1 1 128 GLU CG C -34.898 -2.439 12.859 1.00 . A A . 128 GLU CG 1 1
14 33264 1 1 128 GLU H H -36.374 0.021 11.950 1.00 . A A . 128 GLU H 1 1
14 33265 1 1 128 GLU HA H -36.123 -0.783 14.702 1.00 . A A . 128 GLU HA 1 1
14 33266 1 1 128 GLU HB2 H -33.983 -0.528 12.554 1.00 . A A . 128 GLU HB2 1 1
14 33267 1 1 128 GLU HB3 H -33.717 -1.215 14.158 1.00 . A A . 128 GLU HB3 1 1
14 33268 1 1 128 GLU HG2 H -35.447 -2.946 13.647 1.00 . A A . 128 GLU HG2 1 1
14 33269 1 1 128 GLU HG3 H -35.563 -2.296 12.012 1.00 . A A . 128 GLU HG3 1 1
14 33270 1 1 128 GLU N N -36.621 0.122 12.896 1.00 . A A . 128 GLU N 1 1
14 33271 1 1 128 GLU O O -34.793 1.085 15.772 1.00 . A A . 128 GLU O 1 1
14 33272 1 1 128 GLU OE1 O -33.278 -4.180 13.206 1.00 . A A . 128 GLU OE1 1 1
14 33273 1 1 128 GLU OE2 O -33.204 -3.117 11.295 1.00 . A A . 128 GLU OE2 1 1
14 33274 1 1 129 LEU C C -35.772 3.991 15.240 1.00 . A A . 129 LEU C 1 1
14 33275 1 1 129 LEU CA C -34.682 3.495 14.275 1.00 . A A . 129 LEU CA 1 1
14 33276 1 1 129 LEU CB C -34.498 4.486 13.081 1.00 . A A . 129 LEU CB 1 1
14 33277 1 1 129 LEU CD1 C -32.074 5.084 13.515 1.00 . A A . 129 LEU CD1 1 1
14 33278 1 1 129 LEU CD2 C -32.596 3.192 11.913 1.00 . A A . 129 LEU CD2 1 1
14 33279 1 1 129 LEU CG C -33.065 4.554 12.473 1.00 . A A . 129 LEU CG 1 1
14 33280 1 1 129 LEU H H -35.145 2.016 12.813 1.00 . A A . 129 LEU H 1 1
14 33281 1 1 129 LEU HA H -33.747 3.430 14.824 1.00 . A A . 129 LEU HA 1 1
14 33282 1 1 129 LEU HB2 H -35.190 4.203 12.292 1.00 . A A . 129 LEU HB2 1 1
14 33283 1 1 129 LEU HB3 H -34.769 5.488 13.407 1.00 . A A . 129 LEU HB3 1 1
14 33284 1 1 129 LEU HD11 H -32.016 4.407 14.360 1.00 . A A . 129 LEU HD11 1 1
14 33285 1 1 129 LEU HD12 H -32.395 6.059 13.862 1.00 . A A . 129 LEU HD12 1 1
14 33286 1 1 129 LEU HD13 H -31.095 5.181 13.066 1.00 . A A . 129 LEU HD13 1 1
14 33287 1 1 129 LEU HD21 H -32.541 2.458 12.710 1.00 . A A . 129 LEU HD21 1 1
14 33288 1 1 129 LEU HD22 H -31.620 3.301 11.459 1.00 . A A . 129 LEU HD22 1 1
14 33289 1 1 129 LEU HD23 H -33.295 2.852 11.164 1.00 . A A . 129 LEU HD23 1 1
14 33290 1 1 129 LEU HG H -33.069 5.262 11.651 1.00 . A A . 129 LEU HG 1 1
14 33291 1 1 129 LEU N N -34.998 2.142 13.778 1.00 . A A . 129 LEU N 1 1
14 33292 1 1 129 LEU O O -35.471 4.609 16.259 1.00 . A A . 129 LEU O 1 1
14 33293 1 1 130 ARG C C -38.276 3.344 17.018 1.00 . A A . 130 ARG C 1 1
14 33294 1 1 130 ARG CA C -38.210 4.094 15.672 1.00 . A A . 130 ARG CA 1 1
14 33295 1 1 130 ARG CB C -39.485 3.876 14.791 1.00 . A A . 130 ARG CB 1 1
14 33296 1 1 130 ARG CD C -41.517 3.515 16.364 1.00 . A A . 130 ARG CD 1 1
14 33297 1 1 130 ARG CG C -40.825 4.442 15.347 1.00 . A A . 130 ARG CG 1 1
14 33298 1 1 130 ARG CZ C -43.896 3.316 17.072 1.00 . A A . 130 ARG CZ 1 1
14 33299 1 1 130 ARG H H -37.165 3.152 14.087 1.00 . A A . 130 ARG H 1 1
14 33300 1 1 130 ARG HA H -38.112 5.158 15.875 1.00 . A A . 130 ARG HA 1 1
14 33301 1 1 130 ARG HB2 H -39.306 4.350 13.830 1.00 . A A . 130 ARG HB2 1 1
14 33302 1 1 130 ARG HB3 H -39.609 2.809 14.613 1.00 . A A . 130 ARG HB3 1 1
14 33303 1 1 130 ARG HD2 H -41.687 2.552 15.896 1.00 . A A . 130 ARG HD2 1 1
14 33304 1 1 130 ARG HD3 H -40.865 3.380 17.218 1.00 . A A . 130 ARG HD3 1 1
14 33305 1 1 130 ARG HE H -42.838 5.017 17.039 1.00 . A A . 130 ARG HE 1 1
14 33306 1 1 130 ARG HG2 H -40.630 5.394 15.825 1.00 . A A . 130 ARG HG2 1 1
14 33307 1 1 130 ARG HG3 H -41.502 4.607 14.513 1.00 . A A . 130 ARG HG3 1 1
14 33308 1 1 130 ARG HH11 H -43.136 1.594 16.322 1.00 . A A . 130 ARG HH11 1 1
14 33309 1 1 130 ARG HH12 H -44.757 1.486 16.922 1.00 . A A . 130 ARG HH12 1 1
14 33310 1 1 130 ARG HH21 H -44.965 4.860 17.814 1.00 . A A . 130 ARG HH21 1 1
14 33311 1 1 130 ARG HH22 H -45.796 3.340 17.759 1.00 . A A . 130 ARG HH22 1 1
14 33312 1 1 130 ARG N N -37.027 3.679 14.901 1.00 . A A . 130 ARG N 1 1
14 33313 1 1 130 ARG NE N -42.803 4.053 16.843 1.00 . A A . 130 ARG NE 1 1
14 33314 1 1 130 ARG NH1 N -43.932 2.028 16.747 1.00 . A A . 130 ARG NH1 1 1
14 33315 1 1 130 ARG NH2 N -44.970 3.883 17.591 1.00 . A A . 130 ARG NH2 1 1
14 33316 1 1 130 ARG O O -38.443 3.969 18.071 1.00 . A A . 130 ARG O 1 1
14 33317 1 1 131 LYS C C -37.148 1.297 19.155 1.00 . A A . 131 LYS C 1 1
14 33318 1 1 131 LYS CA C -38.313 1.140 18.154 1.00 . A A . 131 LYS CA 1 1
14 33319 1 1 131 LYS CB C -38.491 -0.349 17.732 1.00 . A A . 131 LYS CB 1 1
14 33320 1 1 131 LYS CD C -37.463 -2.499 16.681 1.00 . A A . 131 LYS CD 1 1
14 33321 1 1 131 LYS CE C -38.157 -2.623 15.303 1.00 . A A . 131 LYS CE 1 1
14 33322 1 1 131 LYS CG C -37.231 -1.036 17.156 1.00 . A A . 131 LYS CG 1 1
14 33323 1 1 131 LYS H H -37.877 1.594 16.118 1.00 . A A . 131 LYS H 1 1
14 33324 1 1 131 LYS HA H -39.230 1.465 18.647 1.00 . A A . 131 LYS HA 1 1
14 33325 1 1 131 LYS HB2 H -38.815 -0.916 18.599 1.00 . A A . 131 LYS HB2 1 1
14 33326 1 1 131 LYS HB3 H -39.275 -0.399 16.984 1.00 . A A . 131 LYS HB3 1 1
14 33327 1 1 131 LYS HD2 H -36.499 -2.994 16.616 1.00 . A A . 131 LYS HD2 1 1
14 33328 1 1 131 LYS HD3 H -38.065 -3.017 17.422 1.00 . A A . 131 LYS HD3 1 1
14 33329 1 1 131 LYS HE2 H -37.592 -2.060 14.572 1.00 . A A . 131 LYS HE2 1 1
14 33330 1 1 131 LYS HE3 H -38.163 -3.664 15.011 1.00 . A A . 131 LYS HE3 1 1
14 33331 1 1 131 LYS HG2 H -36.873 -0.450 16.316 1.00 . A A . 131 LYS HG2 1 1
14 33332 1 1 131 LYS HG3 H -36.463 -1.035 17.925 1.00 . A A . 131 LYS HG3 1 1
14 33333 1 1 131 LYS HZ1 H -39.975 -2.295 14.343 1.00 . A A . 131 LYS HZ1 1 1
14 33334 1 1 131 LYS HZ2 H -39.576 -1.105 15.480 1.00 . A A . 131 LYS HZ2 1 1
14 33335 1 1 131 LYS HZ3 H -40.127 -2.618 15.997 1.00 . A A . 131 LYS HZ3 1 1
14 33336 1 1 131 LYS N N -38.125 2.008 16.971 1.00 . A A . 131 LYS N 1 1
14 33337 1 1 131 LYS NZ N -39.554 -2.124 15.281 1.00 . A A . 131 LYS NZ 1 1
14 33338 1 1 131 LYS O O -37.375 1.317 20.364 1.00 . A A . 131 LYS O 1 1
14 33339 1 1 132 LEU C C -34.741 2.967 20.158 1.00 . A A . 132 LEU C 1 1
14 33340 1 1 132 LEU CA C -34.688 1.609 19.436 1.00 . A A . 132 LEU CA 1 1
14 33341 1 1 132 LEU CB C -33.436 1.470 18.503 1.00 . A A . 132 LEU CB 1 1
14 33342 1 1 132 LEU CD1 C -31.024 0.645 18.139 1.00 . A A . 132 LEU CD1 1 1
14 33343 1 1 132 LEU CD2 C -31.443 2.540 19.767 1.00 . A A . 132 LEU CD2 1 1
14 33344 1 1 132 LEU CG C -32.025 1.243 19.164 1.00 . A A . 132 LEU CG 1 1
14 33345 1 1 132 LEU H H -35.830 1.456 17.646 1.00 . A A . 132 LEU H 1 1
14 33346 1 1 132 LEU HA H -34.672 0.816 20.178 1.00 . A A . 132 LEU HA 1 1
14 33347 1 1 132 LEU HB2 H -33.628 0.628 17.842 1.00 . A A . 132 LEU HB2 1 1
14 33348 1 1 132 LEU HB3 H -33.380 2.359 17.880 1.00 . A A . 132 LEU HB3 1 1
14 33349 1 1 132 LEU HD11 H -31.395 -0.311 17.789 1.00 . A A . 132 LEU HD11 1 1
14 33350 1 1 132 LEU HD12 H -30.063 0.496 18.612 1.00 . A A . 132 LEU HD12 1 1
14 33351 1 1 132 LEU HD13 H -30.910 1.315 17.294 1.00 . A A . 132 LEU HD13 1 1
14 33352 1 1 132 LEU HD21 H -30.471 2.341 20.198 1.00 . A A . 132 LEU HD21 1 1
14 33353 1 1 132 LEU HD22 H -32.102 2.908 20.542 1.00 . A A . 132 LEU HD22 1 1
14 33354 1 1 132 LEU HD23 H -31.345 3.295 18.995 1.00 . A A . 132 LEU HD23 1 1
14 33355 1 1 132 LEU HG H -32.129 0.523 19.968 1.00 . A A . 132 LEU HG 1 1
14 33356 1 1 132 LEU N N -35.916 1.449 18.625 1.00 . A A . 132 LEU N 1 1
14 33357 1 1 132 LEU O O -34.395 3.076 21.349 1.00 . A A . 132 LEU O 1 1
14 33358 1 1 133 ALA C C -36.493 5.336 21.043 1.00 . A A . 133 ALA C 1 1
14 33359 1 1 133 ALA CA C -35.405 5.337 19.953 1.00 . A A . 133 ALA CA 1 1
14 33360 1 1 133 ALA CB C -35.752 6.319 18.829 1.00 . A A . 133 ALA CB 1 1
14 33361 1 1 133 ALA H H -35.418 3.826 18.471 1.00 . A A . 133 ALA H 1 1
14 33362 1 1 133 ALA HA H -34.464 5.661 20.396 1.00 . A A . 133 ALA HA 1 1
14 33363 1 1 133 ALA HB1 H -34.958 6.325 18.092 1.00 . A A . 133 ALA HB1 1 1
14 33364 1 1 133 ALA HB2 H -35.871 7.319 19.231 1.00 . A A . 133 ALA HB2 1 1
14 33365 1 1 133 ALA HB3 H -36.675 6.015 18.350 1.00 . A A . 133 ALA HB3 1 1
14 33366 1 1 133 ALA N N -35.204 3.990 19.417 1.00 . A A . 133 ALA N 1 1
14 33367 1 1 133 ALA O O -36.348 6.006 22.051 1.00 . A A . 133 ALA O 1 1
14 33368 1 1 134 SER C C -38.260 3.864 23.143 1.00 . A A . 134 SER C 1 1
14 33369 1 1 134 SER CA C -38.699 4.456 21.783 1.00 . A A . 134 SER CA 1 1
14 33370 1 1 134 SER CB C -39.848 3.626 21.154 1.00 . A A . 134 SER CB 1 1
14 33371 1 1 134 SER H H -37.579 3.985 20.031 1.00 . A A . 134 SER H 1 1
14 33372 1 1 134 SER HA H -39.055 5.470 21.948 1.00 . A A . 134 SER HA 1 1
14 33373 1 1 134 SER HB2 H -40.063 4.004 20.164 1.00 . A A . 134 SER HB2 1 1
14 33374 1 1 134 SER HB3 H -39.550 2.587 21.077 1.00 . A A . 134 SER HB3 1 1
14 33375 1 1 134 SER HG H -40.840 3.493 22.846 1.00 . A A . 134 SER HG 1 1
14 33376 1 1 134 SER N N -37.559 4.539 20.840 1.00 . A A . 134 SER N 1 1
14 33377 1 1 134 SER O O -38.779 4.261 24.199 1.00 . A A . 134 SER O 1 1
14 33378 1 1 134 SER OG O -41.039 3.700 21.925 1.00 . A A . 134 SER OG 1 1
14 33379 1 1 135 VAL C C -35.899 3.363 25.109 1.00 . A A . 135 VAL C 1 1
14 33380 1 1 135 VAL CA C -36.695 2.314 24.301 1.00 . A A . 135 VAL CA 1 1
14 33381 1 1 135 VAL CB C -35.765 1.089 23.937 1.00 . A A . 135 VAL CB 1 1
14 33382 1 1 135 VAL CG1 C -35.088 0.487 25.196 1.00 . A A . 135 VAL CG1 1 1
14 33383 1 1 135 VAL CG2 C -36.549 -0.008 23.172 1.00 . A A . 135 VAL CG2 1 1
14 33384 1 1 135 VAL H H -36.944 2.654 22.219 1.00 . A A . 135 VAL H 1 1
14 33385 1 1 135 VAL HA H -37.513 1.948 24.919 1.00 . A A . 135 VAL HA 1 1
14 33386 1 1 135 VAL HB H -34.977 1.453 23.278 1.00 . A A . 135 VAL HB 1 1
14 33387 1 1 135 VAL HG11 H -34.458 -0.349 24.913 1.00 . A A . 135 VAL HG11 1 1
14 33388 1 1 135 VAL HG12 H -35.844 0.143 25.890 1.00 . A A . 135 VAL HG12 1 1
14 33389 1 1 135 VAL HG13 H -34.479 1.240 25.682 1.00 . A A . 135 VAL HG13 1 1
14 33390 1 1 135 VAL HG21 H -36.970 0.405 22.264 1.00 . A A . 135 VAL HG21 1 1
14 33391 1 1 135 VAL HG22 H -37.352 -0.387 23.791 1.00 . A A . 135 VAL HG22 1 1
14 33392 1 1 135 VAL HG23 H -35.884 -0.825 22.914 1.00 . A A . 135 VAL HG23 1 1
14 33393 1 1 135 VAL N N -37.282 2.932 23.098 1.00 . A A . 135 VAL N 1 1
14 33394 1 1 135 VAL O O -36.104 3.505 26.322 1.00 . A A . 135 VAL O 1 1
14 33395 1 1 136 LEU C C -34.894 6.333 25.583 1.00 . A A . 136 LEU C 1 1
14 33396 1 1 136 LEU CA C -34.123 5.087 25.101 1.00 . A A . 136 LEU CA 1 1
14 33397 1 1 136 LEU CB C -32.893 5.455 24.218 1.00 . A A . 136 LEU CB 1 1
14 33398 1 1 136 LEU CD1 C -33.287 7.707 22.990 1.00 . A A . 136 LEU CD1 1 1
14 33399 1 1 136 LEU CD2 C -32.070 5.816 21.791 1.00 . A A . 136 LEU CD2 1 1
14 33400 1 1 136 LEU CG C -33.150 6.175 22.842 1.00 . A A . 136 LEU CG 1 1
14 33401 1 1 136 LEU H H -34.944 4.003 23.446 1.00 . A A . 136 LEU H 1 1
14 33402 1 1 136 LEU HA H -33.745 4.580 25.991 1.00 . A A . 136 LEU HA 1 1
14 33403 1 1 136 LEU HB2 H -32.234 6.080 24.811 1.00 . A A . 136 LEU HB2 1 1
14 33404 1 1 136 LEU HB3 H -32.365 4.527 24.019 1.00 . A A . 136 LEU HB3 1 1
14 33405 1 1 136 LEU HD11 H -32.366 8.126 23.380 1.00 . A A . 136 LEU HD11 1 1
14 33406 1 1 136 LEU HD12 H -34.098 7.936 23.668 1.00 . A A . 136 LEU HD12 1 1
14 33407 1 1 136 LEU HD13 H -33.501 8.145 22.029 1.00 . A A . 136 LEU HD13 1 1
14 33408 1 1 136 LEU HD21 H -32.292 6.313 20.854 1.00 . A A . 136 LEU HD21 1 1
14 33409 1 1 136 LEU HD22 H -32.064 4.747 21.627 1.00 . A A . 136 LEU HD22 1 1
14 33410 1 1 136 LEU HD23 H -31.094 6.128 22.140 1.00 . A A . 136 LEU HD23 1 1
14 33411 1 1 136 LEU HG H -34.098 5.821 22.450 1.00 . A A . 136 LEU HG 1 1
14 33412 1 1 136 LEU N N -35.009 4.113 24.422 1.00 . A A . 136 LEU N 1 1
14 33413 1 1 136 LEU O O -34.518 6.922 26.587 1.00 . A A . 136 LEU O 1 1
14 33414 1 1 137 VAL C C -37.544 7.460 26.606 1.00 . A A . 137 VAL C 1 1
14 33415 1 1 137 VAL CA C -36.855 7.836 25.283 1.00 . A A . 137 VAL CA 1 1
14 33416 1 1 137 VAL CB C -37.923 8.225 24.178 1.00 . A A . 137 VAL CB 1 1
14 33417 1 1 137 VAL CG1 C -38.987 9.225 24.717 1.00 . A A . 137 VAL CG1 1 1
14 33418 1 1 137 VAL CG2 C -37.228 8.824 22.926 1.00 . A A . 137 VAL CG2 1 1
14 33419 1 1 137 VAL H H -36.171 6.255 24.029 1.00 . A A . 137 VAL H 1 1
14 33420 1 1 137 VAL HA H -36.222 8.706 25.461 1.00 . A A . 137 VAL HA 1 1
14 33421 1 1 137 VAL HB H -38.439 7.316 23.873 1.00 . A A . 137 VAL HB 1 1
14 33422 1 1 137 VAL HG11 H -39.687 9.480 23.929 1.00 . A A . 137 VAL HG11 1 1
14 33423 1 1 137 VAL HG12 H -38.500 10.127 25.065 1.00 . A A . 137 VAL HG12 1 1
14 33424 1 1 137 VAL HG13 H -39.528 8.776 25.541 1.00 . A A . 137 VAL HG13 1 1
14 33425 1 1 137 VAL HG21 H -36.518 8.112 22.523 1.00 . A A . 137 VAL HG21 1 1
14 33426 1 1 137 VAL HG22 H -36.704 9.733 23.194 1.00 . A A . 137 VAL HG22 1 1
14 33427 1 1 137 VAL HG23 H -37.968 9.053 22.167 1.00 . A A . 137 VAL HG23 1 1
14 33428 1 1 137 VAL N N -35.969 6.726 24.859 1.00 . A A . 137 VAL N 1 1
14 33429 1 1 137 VAL O O -37.637 8.288 27.501 1.00 . A A . 137 VAL O 1 1
14 33430 1 1 138 SER C C -37.546 5.663 29.129 1.00 . A A . 138 SER C 1 1
14 33431 1 1 138 SER CA C -38.563 5.633 27.960 1.00 . A A . 138 SER CA 1 1
14 33432 1 1 138 SER CB C -39.056 4.187 27.710 1.00 . A A . 138 SER CB 1 1
14 33433 1 1 138 SER H H -37.860 5.587 25.949 1.00 . A A . 138 SER H 1 1
14 33434 1 1 138 SER HA H -39.415 6.255 28.218 1.00 . A A . 138 SER HA 1 1
14 33435 1 1 138 SER HB2 H -39.774 4.184 26.899 1.00 . A A . 138 SER HB2 1 1
14 33436 1 1 138 SER HB3 H -38.219 3.556 27.441 1.00 . A A . 138 SER HB3 1 1
14 33437 1 1 138 SER HG H -39.036 3.546 29.567 1.00 . A A . 138 SER HG 1 1
14 33438 1 1 138 SER N N -37.962 6.183 26.724 1.00 . A A . 138 SER N 1 1
14 33439 1 1 138 SER O O -37.908 5.986 30.269 1.00 . A A . 138 SER O 1 1
14 33440 1 1 138 SER OG O -39.684 3.638 28.861 1.00 . A A . 138 SER OG 1 1
14 33441 1 1 139 ASP C C -34.896 6.791 30.269 1.00 . A A . 139 ASP C 1 1
14 33442 1 1 139 ASP CA C -35.144 5.358 29.765 1.00 . A A . 139 ASP CA 1 1
14 33443 1 1 139 ASP CB C -33.872 4.776 29.077 1.00 . A A . 139 ASP CB 1 1
14 33444 1 1 139 ASP CG C -32.625 4.741 29.984 1.00 . A A . 139 ASP CG 1 1
14 33445 1 1 139 ASP H H -36.091 5.055 27.885 1.00 . A A . 139 ASP H 1 1
14 33446 1 1 139 ASP HA H -35.405 4.729 30.609 1.00 . A A . 139 ASP HA 1 1
14 33447 1 1 139 ASP HB2 H -34.086 3.763 28.752 1.00 . A A . 139 ASP HB2 1 1
14 33448 1 1 139 ASP HB3 H -33.647 5.371 28.195 1.00 . A A . 139 ASP HB3 1 1
14 33449 1 1 139 ASP N N -36.277 5.330 28.808 1.00 . A A . 139 ASP N 1 1
14 33450 1 1 139 ASP O O -34.601 7.013 31.449 1.00 . A A . 139 ASP O 1 1
14 33451 1 1 139 ASP OD1 O -31.763 5.645 29.886 1.00 . A A . 139 ASP OD1 1 1
14 33452 1 1 139 ASP OD2 O -32.505 3.805 30.809 1.00 . A A . 139 ASP OD2 1 1
14 33453 1 1 140 TRP C C -36.028 9.771 30.431 1.00 . A A . 140 TRP C 1 1
14 33454 1 1 140 TRP CA C -34.858 9.180 29.637 1.00 . A A . 140 TRP CA 1 1
14 33455 1 1 140 TRP CB C -34.646 9.945 28.314 1.00 . A A . 140 TRP CB 1 1
14 33456 1 1 140 TRP CD1 C -32.366 8.736 27.990 1.00 . A A . 140 TRP CD1 1 1
14 33457 1 1 140 TRP CD2 C -32.880 10.225 26.401 1.00 . A A . 140 TRP CD2 1 1
14 33458 1 1 140 TRP CE2 C -31.647 9.640 26.092 1.00 . A A . 140 TRP CE2 1 1
14 33459 1 1 140 TRP CE3 C -33.397 11.191 25.542 1.00 . A A . 140 TRP CE3 1 1
14 33460 1 1 140 TRP CG C -33.343 9.630 27.612 1.00 . A A . 140 TRP CG 1 1
14 33461 1 1 140 TRP CH2 C -31.449 10.935 24.146 1.00 . A A . 140 TRP CH2 1 1
14 33462 1 1 140 TRP CZ2 C -30.925 9.992 24.970 1.00 . A A . 140 TRP CZ2 1 1
14 33463 1 1 140 TRP CZ3 C -32.671 11.537 24.426 1.00 . A A . 140 TRP CZ3 1 1
14 33464 1 1 140 TRP H H -35.342 7.495 28.456 1.00 . A A . 140 TRP H 1 1
14 33465 1 1 140 TRP HA H -33.954 9.272 30.238 1.00 . A A . 140 TRP HA 1 1
14 33466 1 1 140 TRP HB2 H -35.453 9.702 27.632 1.00 . A A . 140 TRP HB2 1 1
14 33467 1 1 140 TRP HB3 H -34.666 11.010 28.510 1.00 . A A . 140 TRP HB3 1 1
14 33468 1 1 140 TRP HD1 H -32.410 8.119 28.876 1.00 . A A . 140 TRP HD1 1 1
14 33469 1 1 140 TRP HE1 H -30.551 8.175 27.114 1.00 . A A . 140 TRP HE1 1 1
14 33470 1 1 140 TRP HE3 H -34.348 11.670 25.744 1.00 . A A . 140 TRP HE3 1 1
14 33471 1 1 140 TRP HH2 H -30.909 11.238 23.257 1.00 . A A . 140 TRP HH2 1 1
14 33472 1 1 140 TRP HZ2 H -29.978 9.532 24.742 1.00 . A A . 140 TRP HZ2 1 1
14 33473 1 1 140 TRP HZ3 H -33.053 12.288 23.746 1.00 . A A . 140 TRP HZ3 1 1
14 33474 1 1 140 TRP N N -35.066 7.755 29.360 1.00 . A A . 140 TRP N 1 1
14 33475 1 1 140 TRP NE1 N -31.356 8.733 27.072 1.00 . A A . 140 TRP NE1 1 1
14 33476 1 1 140 TRP O O -35.814 10.600 31.306 1.00 . A A . 140 TRP O 1 1
14 33477 1 1 141 MET C C -38.384 9.226 32.326 1.00 . A A . 141 MET C 1 1
14 33478 1 1 141 MET CA C -38.457 9.762 30.885 1.00 . A A . 141 MET CA 1 1
14 33479 1 1 141 MET CB C -39.770 9.296 30.200 1.00 . A A . 141 MET CB 1 1
14 33480 1 1 141 MET CE C -38.255 11.870 27.863 1.00 . A A . 141 MET CE 1 1
14 33481 1 1 141 MET CG C -40.031 9.874 28.789 1.00 . A A . 141 MET CG 1 1
14 33482 1 1 141 MET H H -37.365 8.686 29.409 1.00 . A A . 141 MET H 1 1
14 33483 1 1 141 MET HA H -38.447 10.850 30.923 1.00 . A A . 141 MET HA 1 1
14 33484 1 1 141 MET HB2 H -39.751 8.215 30.117 1.00 . A A . 141 MET HB2 1 1
14 33485 1 1 141 MET HB3 H -40.608 9.574 30.833 1.00 . A A . 141 MET HB3 1 1
14 33486 1 1 141 MET HE1 H -38.283 11.381 26.899 1.00 . A A . 141 MET HE1 1 1
14 33487 1 1 141 MET HE2 H -37.483 11.426 28.473 1.00 . A A . 141 MET HE2 1 1
14 33488 1 1 141 MET HE3 H -38.043 12.921 27.725 1.00 . A A . 141 MET HE3 1 1
14 33489 1 1 141 MET HG2 H -39.344 9.417 28.093 1.00 . A A . 141 MET HG2 1 1
14 33490 1 1 141 MET HG3 H -41.042 9.621 28.492 1.00 . A A . 141 MET HG3 1 1
14 33491 1 1 141 MET N N -37.261 9.329 30.134 1.00 . A A . 141 MET N 1 1
14 33492 1 1 141 MET O O -38.878 9.866 33.260 1.00 . A A . 141 MET O 1 1
14 33493 1 1 141 MET SD S -39.851 11.678 28.682 1.00 . A A . 141 MET SD 1 1
14 33494 1 1 142 ALA C C -36.517 8.279 34.619 1.00 . A A . 142 ALA C 1 1
14 33495 1 1 142 ALA CA C -37.470 7.420 33.769 1.00 . A A . 142 ALA CA 1 1
14 33496 1 1 142 ALA CB C -36.901 6.010 33.571 1.00 . A A . 142 ALA CB 1 1
14 33497 1 1 142 ALA H H -37.414 7.595 31.663 1.00 . A A . 142 ALA H 1 1
14 33498 1 1 142 ALA HA H -38.423 7.327 34.290 1.00 . A A . 142 ALA HA 1 1
14 33499 1 1 142 ALA HB1 H -36.766 5.527 34.531 1.00 . A A . 142 ALA HB1 1 1
14 33500 1 1 142 ALA HB2 H -35.946 6.068 33.063 1.00 . A A . 142 ALA HB2 1 1
14 33501 1 1 142 ALA HB3 H -37.585 5.422 32.970 1.00 . A A . 142 ALA HB3 1 1
14 33502 1 1 142 ALA N N -37.730 8.053 32.473 1.00 . A A . 142 ALA N 1 1
14 33503 1 1 142 ALA O O -36.806 8.538 35.783 1.00 . A A . 142 ALA O 1 1
14 33504 1 1 143 VAL C C -34.949 10.956 35.103 1.00 . A A . 143 VAL C 1 1
14 33505 1 1 143 VAL CA C -34.392 9.551 34.764 1.00 . A A . 143 VAL CA 1 1
14 33506 1 1 143 VAL CB C -32.993 9.673 34.029 1.00 . A A . 143 VAL CB 1 1
14 33507 1 1 143 VAL CG1 C -32.425 8.279 33.678 1.00 . A A . 143 VAL CG1 1 1
14 33508 1 1 143 VAL CG2 C -33.046 10.586 32.777 1.00 . A A . 143 VAL CG2 1 1
14 33509 1 1 143 VAL H H -35.220 8.513 33.080 1.00 . A A . 143 VAL H 1 1
14 33510 1 1 143 VAL HA H -34.215 9.035 35.708 1.00 . A A . 143 VAL HA 1 1
14 33511 1 1 143 VAL HB H -32.297 10.130 34.736 1.00 . A A . 143 VAL HB 1 1
14 33512 1 1 143 VAL HG11 H -32.304 7.690 34.581 1.00 . A A . 143 VAL HG11 1 1
14 33513 1 1 143 VAL HG12 H -31.462 8.383 33.195 1.00 . A A . 143 VAL HG12 1 1
14 33514 1 1 143 VAL HG13 H -33.104 7.765 33.006 1.00 . A A . 143 VAL HG13 1 1
14 33515 1 1 143 VAL HG21 H -33.386 11.576 33.058 1.00 . A A . 143 VAL HG21 1 1
14 33516 1 1 143 VAL HG22 H -33.731 10.171 32.050 1.00 . A A . 143 VAL HG22 1 1
14 33517 1 1 143 VAL HG23 H -32.060 10.663 32.332 1.00 . A A . 143 VAL HG23 1 1
14 33518 1 1 143 VAL N N -35.388 8.738 34.025 1.00 . A A . 143 VAL N 1 1
14 33519 1 1 143 VAL O O -34.575 11.527 36.124 1.00 . A A . 143 VAL O 1 1
14 33520 1 1 144 ILE C C -37.446 12.746 35.683 1.00 . A A . 144 ILE C 1 1
14 33521 1 1 144 ILE CA C -36.498 12.804 34.470 1.00 . A A . 144 ILE CA 1 1
14 33522 1 1 144 ILE CB C -37.271 13.302 33.180 1.00 . A A . 144 ILE CB 1 1
14 33523 1 1 144 ILE CD1 C -36.917 14.029 30.707 1.00 . A A . 144 ILE CD1 1 1
14 33524 1 1 144 ILE CG1 C -36.269 13.608 32.021 1.00 . A A . 144 ILE CG1 1 1
14 33525 1 1 144 ILE CG2 C -38.157 14.544 33.470 1.00 . A A . 144 ILE CG2 1 1
14 33526 1 1 144 ILE H H -36.097 10.977 33.446 1.00 . A A . 144 ILE H 1 1
14 33527 1 1 144 ILE HA H -35.706 13.521 34.684 1.00 . A A . 144 ILE HA 1 1
14 33528 1 1 144 ILE HB H -37.930 12.497 32.862 1.00 . A A . 144 ILE HB 1 1
14 33529 1 1 144 ILE HD11 H -37.477 14.942 30.854 1.00 . A A . 144 ILE HD11 1 1
14 33530 1 1 144 ILE HD12 H -37.582 13.249 30.359 1.00 . A A . 144 ILE HD12 1 1
14 33531 1 1 144 ILE HD13 H -36.148 14.197 29.968 1.00 . A A . 144 ILE HD13 1 1
14 33532 1 1 144 ILE HG12 H -35.607 14.409 32.323 1.00 . A A . 144 ILE HG12 1 1
14 33533 1 1 144 ILE HG13 H -35.672 12.725 31.822 1.00 . A A . 144 ILE HG13 1 1
14 33534 1 1 144 ILE HG21 H -38.675 14.846 32.569 1.00 . A A . 144 ILE HG21 1 1
14 33535 1 1 144 ILE HG22 H -37.539 15.363 33.816 1.00 . A A . 144 ILE HG22 1 1
14 33536 1 1 144 ILE HG23 H -38.885 14.304 34.235 1.00 . A A . 144 ILE HG23 1 1
14 33537 1 1 144 ILE N N -35.854 11.488 34.248 1.00 . A A . 144 ILE N 1 1
14 33538 1 1 144 ILE O O -37.366 13.599 36.575 1.00 . A A . 144 ILE O 1 1
14 33539 1 1 145 ARG C C -38.637 11.132 38.120 1.00 . A A . 145 ARG C 1 1
14 33540 1 1 145 ARG CA C -39.315 11.563 36.805 1.00 . A A . 145 ARG CA 1 1
14 33541 1 1 145 ARG CB C -40.429 10.558 36.403 1.00 . A A . 145 ARG CB 1 1
14 33542 1 1 145 ARG CD C -41.120 8.151 35.825 1.00 . A A . 145 ARG CD 1 1
14 33543 1 1 145 ARG CG C -39.975 9.087 36.249 1.00 . A A . 145 ARG CG 1 1
14 33544 1 1 145 ARG CZ C -43.532 8.408 36.512 1.00 . A A . 145 ARG CZ 1 1
14 33545 1 1 145 ARG H H -38.295 11.051 35.000 1.00 . A A . 145 ARG H 1 1
14 33546 1 1 145 ARG HA H -39.773 12.539 36.964 1.00 . A A . 145 ARG HA 1 1
14 33547 1 1 145 ARG HB2 H -41.215 10.593 37.154 1.00 . A A . 145 ARG HB2 1 1
14 33548 1 1 145 ARG HB3 H -40.851 10.882 35.458 1.00 . A A . 145 ARG HB3 1 1
14 33549 1 1 145 ARG HD2 H -41.483 8.460 34.850 1.00 . A A . 145 ARG HD2 1 1
14 33550 1 1 145 ARG HD3 H -40.735 7.142 35.750 1.00 . A A . 145 ARG HD3 1 1
14 33551 1 1 145 ARG HE H -42.006 7.940 37.729 1.00 . A A . 145 ARG HE 1 1
14 33552 1 1 145 ARG HG2 H -39.193 9.041 35.498 1.00 . A A . 145 ARG HG2 1 1
14 33553 1 1 145 ARG HG3 H -39.573 8.742 37.197 1.00 . A A . 145 ARG HG3 1 1
14 33554 1 1 145 ARG HH11 H -43.226 8.835 34.553 1.00 . A A . 145 ARG HH11 1 1
14 33555 1 1 145 ARG HH12 H -44.873 8.944 35.088 1.00 . A A . 145 ARG HH12 1 1
14 33556 1 1 145 ARG HH21 H -44.170 8.108 38.409 1.00 . A A . 145 ARG HH21 1 1
14 33557 1 1 145 ARG HH22 H -45.404 8.532 37.269 1.00 . A A . 145 ARG HH22 1 1
14 33558 1 1 145 ARG N N -38.320 11.719 35.721 1.00 . A A . 145 ARG N 1 1
14 33559 1 1 145 ARG NE N -42.239 8.159 36.800 1.00 . A A . 145 ARG NE 1 1
14 33560 1 1 145 ARG NH1 N -43.907 8.760 35.288 1.00 . A A . 145 ARG NH1 1 1
14 33561 1 1 145 ARG NH2 N -44.440 8.347 37.473 1.00 . A A . 145 ARG NH2 1 1
14 33562 1 1 145 ARG O O -39.113 11.466 39.203 1.00 . A A . 145 ARG O 1 1
14 33563 1 1 146 SER C C -35.919 11.098 39.767 1.00 . A A . 146 SER C 1 1
14 33564 1 1 146 SER CA C -36.735 9.933 39.163 1.00 . A A . 146 SER CA 1 1
14 33565 1 1 146 SER CB C -35.807 8.779 38.727 1.00 . A A . 146 SER CB 1 1
14 33566 1 1 146 SER H H -37.213 10.149 37.108 1.00 . A A . 146 SER H 1 1
14 33567 1 1 146 SER HA H -37.427 9.562 39.916 1.00 . A A . 146 SER HA 1 1
14 33568 1 1 146 SER HB2 H -36.398 7.997 38.270 1.00 . A A . 146 SER HB2 1 1
14 33569 1 1 146 SER HB3 H -35.087 9.144 38.002 1.00 . A A . 146 SER HB3 1 1
14 33570 1 1 146 SER HG H -35.643 7.531 40.226 1.00 . A A . 146 SER HG 1 1
14 33571 1 1 146 SER N N -37.520 10.395 38.006 1.00 . A A . 146 SER N 1 1
14 33572 1 1 146 SER O O -35.621 11.105 40.968 1.00 . A A . 146 SER O 1 1
14 33573 1 1 146 SER OG O -35.104 8.219 39.818 1.00 . A A . 146 SER OG 1 1
14 33574 1 1 147 GLN C C -35.774 14.301 39.975 1.00 . A A . 147 GLN C 1 1
14 33575 1 1 147 GLN CA C -34.820 13.276 39.338 1.00 . A A . 147 GLN CA 1 1
14 33576 1 1 147 GLN CB C -34.083 13.900 38.119 1.00 . A A . 147 GLN CB 1 1
14 33577 1 1 147 GLN CD C -32.006 14.574 39.454 1.00 . A A . 147 GLN CD 1 1
14 33578 1 1 147 GLN CG C -33.084 15.022 38.460 1.00 . A A . 147 GLN CG 1 1
14 33579 1 1 147 GLN H H -35.817 11.994 37.975 1.00 . A A . 147 GLN H 1 1
14 33580 1 1 147 GLN HA H -34.082 12.971 40.079 1.00 . A A . 147 GLN HA 1 1
14 33581 1 1 147 GLN HB2 H -33.540 13.113 37.606 1.00 . A A . 147 GLN HB2 1 1
14 33582 1 1 147 GLN HB3 H -34.823 14.300 37.429 1.00 . A A . 147 GLN HB3 1 1
14 33583 1 1 147 GLN HE21 H -30.873 13.857 37.984 1.00 . A A . 147 GLN HE21 1 1
14 33584 1 1 147 GLN HE22 H -30.233 13.689 39.581 1.00 . A A . 147 GLN HE22 1 1
14 33585 1 1 147 GLN HG2 H -32.599 15.353 37.547 1.00 . A A . 147 GLN HG2 1 1
14 33586 1 1 147 GLN HG3 H -33.629 15.856 38.890 1.00 . A A . 147 GLN HG3 1 1
14 33587 1 1 147 GLN N N -35.566 12.080 38.919 1.00 . A A . 147 GLN N 1 1
14 33588 1 1 147 GLN NE2 N -30.929 13.982 38.956 1.00 . A A . 147 GLN NE2 1 1
14 33589 1 1 147 GLN O O -35.456 14.920 40.997 1.00 . A A . 147 GLN O 1 1
14 33590 1 1 147 GLN OE1 O -32.161 14.726 40.664 1.00 . A A . 147 GLN OE1 1 1
14 33591 1 1 148 SER C C -39.352 14.734 39.743 1.00 . A A . 148 SER C 1 1
14 33592 1 1 148 SER CA C -37.968 15.429 39.756 1.00 . A A . 148 SER CA 1 1
14 33593 1 1 148 SER CB C -37.908 16.649 38.795 1.00 . A A . 148 SER CB 1 1
14 33594 1 1 148 SER H H -37.159 13.866 38.599 1.00 . A A . 148 SER H 1 1
14 33595 1 1 148 SER HA H -37.746 15.765 40.771 1.00 . A A . 148 SER HA 1 1
14 33596 1 1 148 SER HB2 H -36.894 17.026 38.749 1.00 . A A . 148 SER HB2 1 1
14 33597 1 1 148 SER HB3 H -38.215 16.347 37.800 1.00 . A A . 148 SER HB3 1 1
14 33598 1 1 148 SER HG H -39.430 17.868 38.560 1.00 . A A . 148 SER HG 1 1
14 33599 1 1 148 SER N N -36.954 14.450 39.357 1.00 . A A . 148 SER N 1 1
14 33600 1 1 148 SER OG O -38.751 17.705 39.229 1.00 . A A . 148 SER OG 1 1
15 33601 1 1 1 MET C C -8.835 11.972 -2.516 1.00 . A A . 1 MET C 1 1
15 33602 1 1 1 MET CA C -7.334 12.043 -2.867 1.00 . A A . 1 MET CA 1 1
15 33603 1 1 1 MET CB C -7.106 12.686 -4.270 1.00 . A A . 1 MET CB 1 1
15 33604 1 1 1 MET CE C -6.346 15.177 -6.246 1.00 . A A . 1 MET CE 1 1
15 33605 1 1 1 MET CG C -5.636 12.999 -4.603 1.00 . A A . 1 MET CG 1 1
15 33606 1 1 1 MET HA H -6.847 12.653 -2.117 1.00 . A A . 1 MET HA 1 1
15 33607 1 1 1 MET HB2 H -7.483 12.011 -5.027 1.00 . A A . 1 MET HB2 1 1
15 33608 1 1 1 MET HB3 H -7.666 13.616 -4.329 1.00 . A A . 1 MET HB3 1 1
15 33609 1 1 1 MET HE1 H -6.279 15.662 -7.211 1.00 . A A . 1 MET HE1 1 1
15 33610 1 1 1 MET HE2 H -5.949 15.833 -5.488 1.00 . A A . 1 MET HE2 1 1
15 33611 1 1 1 MET HE3 H -7.381 14.954 -6.028 1.00 . A A . 1 MET HE3 1 1
15 33612 1 1 1 MET HG2 H -5.264 13.730 -3.897 1.00 . A A . 1 MET HG2 1 1
15 33613 1 1 1 MET HG3 H -5.054 12.091 -4.510 1.00 . A A . 1 MET HG3 1 1
15 33614 1 1 1 MET N N -6.716 10.687 -2.815 1.00 . A A . 1 MET N 1 1
15 33615 1 1 1 MET O O -9.610 12.865 -2.892 1.00 . A A . 1 MET O 1 1
15 33616 1 1 1 MET SD S -5.401 13.651 -6.277 1.00 . A A . 1 MET SD 1 1
15 33617 1 1 2 GLY C C -11.449 9.979 -2.426 1.00 . A A . 2 GLY C 1 1
15 33618 1 1 2 GLY CA C -10.636 10.711 -1.364 1.00 . A A . 2 GLY CA 1 1
15 33619 1 1 2 GLY H H -8.568 10.258 -1.496 1.00 . A A . 2 GLY H 1 1
15 33620 1 1 2 GLY HA2 H -10.644 10.132 -0.446 1.00 . A A . 2 GLY HA2 1 1
15 33621 1 1 2 GLY HA3 H -11.101 11.671 -1.166 1.00 . A A . 2 GLY HA3 1 1
15 33622 1 1 2 GLY N N -9.237 10.916 -1.773 1.00 . A A . 2 GLY N 1 1
15 33623 1 1 2 GLY O O -12.086 8.963 -2.146 1.00 . A A . 2 GLY O 1 1
15 33624 1 1 3 SER C C -11.343 8.608 -5.255 1.00 . A A . 3 SER C 1 1
15 33625 1 1 3 SER CA C -12.065 9.912 -4.828 1.00 . A A . 3 SER CA 1 1
15 33626 1 1 3 SER CB C -12.088 10.962 -5.964 1.00 . A A . 3 SER CB 1 1
15 33627 1 1 3 SER H H -10.930 11.348 -3.785 1.00 . A A . 3 SER H 1 1
15 33628 1 1 3 SER HA H -13.090 9.669 -4.555 1.00 . A A . 3 SER HA 1 1
15 33629 1 1 3 SER HB2 H -12.422 10.501 -6.884 1.00 . A A . 3 SER HB2 1 1
15 33630 1 1 3 SER HB3 H -12.764 11.767 -5.704 1.00 . A A . 3 SER HB3 1 1
15 33631 1 1 3 SER HG H -10.127 10.821 -6.060 1.00 . A A . 3 SER HG 1 1
15 33632 1 1 3 SER N N -11.413 10.508 -3.658 1.00 . A A . 3 SER N 1 1
15 33633 1 1 3 SER O O -10.448 8.618 -6.113 1.00 . A A . 3 SER O 1 1
15 33634 1 1 3 SER OG O -10.791 11.511 -6.177 1.00 . A A . 3 SER OG 1 1
15 33635 1 1 4 GLY C C -11.076 5.383 -3.507 1.00 . A A . 4 GLY C 1 1
15 33636 1 1 4 GLY CA C -11.091 6.196 -4.805 1.00 . A A . 4 GLY CA 1 1
15 33637 1 1 4 GLY H H -12.432 7.577 -3.928 1.00 . A A . 4 GLY H 1 1
15 33638 1 1 4 GLY HA2 H -11.654 5.656 -5.557 1.00 . A A . 4 GLY HA2 1 1
15 33639 1 1 4 GLY HA3 H -10.074 6.330 -5.154 1.00 . A A . 4 GLY HA3 1 1
15 33640 1 1 4 GLY N N -11.714 7.501 -4.595 1.00 . A A . 4 GLY N 1 1
15 33641 1 1 4 GLY O O -12.037 5.472 -2.727 1.00 . A A . 4 GLY O 1 1
15 33642 1 1 5 PRO C C -9.595 4.747 -0.754 1.00 . A A . 5 PRO C 1 1
15 33643 1 1 5 PRO CA C -9.858 3.819 -1.964 1.00 . A A . 5 PRO CA 1 1
15 33644 1 1 5 PRO CB C -8.654 2.876 -2.241 1.00 . A A . 5 PRO CB 1 1
15 33645 1 1 5 PRO CD C -8.845 4.326 -4.150 1.00 . A A . 5 PRO CD 1 1
15 33646 1 1 5 PRO CG C -7.841 3.604 -3.270 1.00 . A A . 5 PRO CG 1 1
15 33647 1 1 5 PRO HA H -10.745 3.221 -1.766 1.00 . A A . 5 PRO HA 1 1
15 33648 1 1 5 PRO HB2 H -8.087 2.703 -1.329 1.00 . A A . 5 PRO HB2 1 1
15 33649 1 1 5 PRO HB3 H -9.012 1.921 -2.622 1.00 . A A . 5 PRO HB3 1 1
15 33650 1 1 5 PRO HD2 H -8.431 5.258 -4.517 1.00 . A A . 5 PRO HD2 1 1
15 33651 1 1 5 PRO HD3 H -9.149 3.698 -4.983 1.00 . A A . 5 PRO HD3 1 1
15 33652 1 1 5 PRO HG2 H -7.183 4.318 -2.779 1.00 . A A . 5 PRO HG2 1 1
15 33653 1 1 5 PRO HG3 H -7.254 2.904 -3.853 1.00 . A A . 5 PRO HG3 1 1
15 33654 1 1 5 PRO N N -9.997 4.576 -3.235 1.00 . A A . 5 PRO N 1 1
15 33655 1 1 5 PRO O O -8.493 5.291 -0.599 1.00 . A A . 5 PRO O 1 1
15 33656 1 1 6 ILE C C -10.148 4.643 2.418 1.00 . A A . 6 ILE C 1 1
15 33657 1 1 6 ILE CA C -10.514 5.682 1.346 1.00 . A A . 6 ILE CA 1 1
15 33658 1 1 6 ILE CB C -11.841 6.432 1.766 1.00 . A A . 6 ILE CB 1 1
15 33659 1 1 6 ILE CD1 C -13.738 7.968 0.850 1.00 . A A . 6 ILE CD1 1 1
15 33660 1 1 6 ILE CG1 C -12.401 7.281 0.582 1.00 . A A . 6 ILE CG1 1 1
15 33661 1 1 6 ILE CG2 C -11.603 7.313 3.030 1.00 . A A . 6 ILE CG2 1 1
15 33662 1 1 6 ILE H H -11.524 4.648 -0.215 1.00 . A A . 6 ILE H 1 1
15 33663 1 1 6 ILE HA H -9.711 6.416 1.256 1.00 . A A . 6 ILE HA 1 1
15 33664 1 1 6 ILE HB H -12.579 5.680 2.028 1.00 . A A . 6 ILE HB 1 1
15 33665 1 1 6 ILE HD11 H -13.635 8.661 1.673 1.00 . A A . 6 ILE HD11 1 1
15 33666 1 1 6 ILE HD12 H -14.488 7.227 1.094 1.00 . A A . 6 ILE HD12 1 1
15 33667 1 1 6 ILE HD13 H -14.047 8.507 -0.035 1.00 . A A . 6 ILE HD13 1 1
15 33668 1 1 6 ILE HG12 H -11.690 8.053 0.326 1.00 . A A . 6 ILE HG12 1 1
15 33669 1 1 6 ILE HG13 H -12.536 6.636 -0.282 1.00 . A A . 6 ILE HG13 1 1
15 33670 1 1 6 ILE HG21 H -12.530 7.790 3.326 1.00 . A A . 6 ILE HG21 1 1
15 33671 1 1 6 ILE HG22 H -10.865 8.074 2.815 1.00 . A A . 6 ILE HG22 1 1
15 33672 1 1 6 ILE HG23 H -11.245 6.694 3.848 1.00 . A A . 6 ILE HG23 1 1
15 33673 1 1 6 ILE N N -10.641 4.974 0.058 1.00 . A A . 6 ILE N 1 1
15 33674 1 1 6 ILE O O -10.885 3.664 2.614 1.00 . A A . 6 ILE O 1 1
15 33675 1 1 7 ASP C C -8.585 4.470 5.499 1.00 . A A . 7 ASP C 1 1
15 33676 1 1 7 ASP CA C -8.471 3.879 4.075 1.00 . A A . 7 ASP CA 1 1
15 33677 1 1 7 ASP CB C -6.996 3.526 3.737 1.00 . A A . 7 ASP CB 1 1
15 33678 1 1 7 ASP CG C -6.848 2.771 2.404 1.00 . A A . 7 ASP CG 1 1
15 33679 1 1 7 ASP H H -8.478 5.637 2.885 1.00 . A A . 7 ASP H 1 1
15 33680 1 1 7 ASP HA H -9.061 2.961 4.030 1.00 . A A . 7 ASP HA 1 1
15 33681 1 1 7 ASP HB2 H -6.419 4.442 3.678 1.00 . A A . 7 ASP HB2 1 1
15 33682 1 1 7 ASP HB3 H -6.579 2.912 4.533 1.00 . A A . 7 ASP HB3 1 1
15 33683 1 1 7 ASP N N -8.998 4.831 3.079 1.00 . A A . 7 ASP N 1 1
15 33684 1 1 7 ASP O O -7.747 5.282 5.902 1.00 . A A . 7 ASP O 1 1
15 33685 1 1 7 ASP OD1 O -6.789 1.527 2.412 1.00 . A A . 7 ASP OD1 1 1
15 33686 1 1 7 ASP OD2 O -6.807 3.416 1.337 1.00 . A A . 7 ASP OD2 1 1
15 33687 1 1 8 PRO C C -8.812 3.839 8.638 1.00 . A A . 8 PRO C 1 1
15 33688 1 1 8 PRO CA C -9.821 4.530 7.694 1.00 . A A . 8 PRO CA 1 1
15 33689 1 1 8 PRO CB C -11.276 4.111 8.009 1.00 . A A . 8 PRO CB 1 1
15 33690 1 1 8 PRO CD C -10.762 3.186 5.865 1.00 . A A . 8 PRO CD 1 1
15 33691 1 1 8 PRO CG C -11.492 2.897 7.160 1.00 . A A . 8 PRO CG 1 1
15 33692 1 1 8 PRO HA H -9.717 5.608 7.787 1.00 . A A . 8 PRO HA 1 1
15 33693 1 1 8 PRO HB2 H -11.392 3.893 9.067 1.00 . A A . 8 PRO HB2 1 1
15 33694 1 1 8 PRO HB3 H -11.958 4.914 7.735 1.00 . A A . 8 PRO HB3 1 1
15 33695 1 1 8 PRO HD2 H -10.379 2.269 5.428 1.00 . A A . 8 PRO HD2 1 1
15 33696 1 1 8 PRO HD3 H -11.413 3.692 5.158 1.00 . A A . 8 PRO HD3 1 1
15 33697 1 1 8 PRO HG2 H -11.073 2.021 7.650 1.00 . A A . 8 PRO HG2 1 1
15 33698 1 1 8 PRO HG3 H -12.547 2.747 6.977 1.00 . A A . 8 PRO HG3 1 1
15 33699 1 1 8 PRO N N -9.646 4.082 6.284 1.00 . A A . 8 PRO N 1 1
15 33700 1 1 8 PRO O O -8.458 4.369 9.688 1.00 . A A . 8 PRO O 1 1
15 33701 1 1 9 LYS C C -5.994 2.537 9.093 1.00 . A A . 9 LYS C 1 1
15 33702 1 1 9 LYS CA C -7.365 1.837 8.957 1.00 . A A . 9 LYS CA 1 1
15 33703 1 1 9 LYS CB C -7.257 0.417 8.308 1.00 . A A . 9 LYS CB 1 1
15 33704 1 1 9 LYS CD C -5.718 0.700 6.210 1.00 . A A . 9 LYS CD 1 1
15 33705 1 1 9 LYS CE C -4.668 -0.373 6.566 1.00 . A A . 9 LYS CE 1 1
15 33706 1 1 9 LYS CG C -7.131 0.375 6.754 1.00 . A A . 9 LYS CG 1 1
15 33707 1 1 9 LYS H H -8.660 2.321 7.354 1.00 . A A . 9 LYS H 1 1
15 33708 1 1 9 LYS HA H -7.769 1.716 9.960 1.00 . A A . 9 LYS HA 1 1
15 33709 1 1 9 LYS HB2 H -6.402 -0.096 8.728 1.00 . A A . 9 LYS HB2 1 1
15 33710 1 1 9 LYS HB3 H -8.149 -0.144 8.581 1.00 . A A . 9 LYS HB3 1 1
15 33711 1 1 9 LYS HD2 H -5.774 0.783 5.130 1.00 . A A . 9 LYS HD2 1 1
15 33712 1 1 9 LYS HD3 H -5.399 1.654 6.616 1.00 . A A . 9 LYS HD3 1 1
15 33713 1 1 9 LYS HE2 H -4.552 -0.418 7.641 1.00 . A A . 9 LYS HE2 1 1
15 33714 1 1 9 LYS HE3 H -5.007 -1.338 6.207 1.00 . A A . 9 LYS HE3 1 1
15 33715 1 1 9 LYS HG2 H -7.408 -0.616 6.412 1.00 . A A . 9 LYS HG2 1 1
15 33716 1 1 9 LYS HG3 H -7.833 1.089 6.336 1.00 . A A . 9 LYS HG3 1 1
15 33717 1 1 9 LYS HZ1 H -3.416 -0.057 4.924 1.00 . A A . 9 LYS HZ1 1 1
15 33718 1 1 9 LYS HZ2 H -2.659 -0.820 6.229 1.00 . A A . 9 LYS HZ2 1 1
15 33719 1 1 9 LYS HZ3 H -2.993 0.836 6.296 1.00 . A A . 9 LYS HZ3 1 1
15 33720 1 1 9 LYS N N -8.334 2.656 8.209 1.00 . A A . 9 LYS N 1 1
15 33721 1 1 9 LYS NZ N -3.343 -0.085 5.962 1.00 . A A . 9 LYS NZ 1 1
15 33722 1 1 9 LYS O O -5.208 2.176 9.962 1.00 . A A . 9 LYS O 1 1
15 33723 1 1 10 GLU C C -4.584 5.266 9.608 1.00 . A A . 10 GLU C 1 1
15 33724 1 1 10 GLU CA C -4.543 4.410 8.332 1.00 . A A . 10 GLU CA 1 1
15 33725 1 1 10 GLU CB C -4.460 5.337 7.091 1.00 . A A . 10 GLU CB 1 1
15 33726 1 1 10 GLU CD C -2.832 3.908 5.715 1.00 . A A . 10 GLU CD 1 1
15 33727 1 1 10 GLU CG C -4.201 4.604 5.764 1.00 . A A . 10 GLU CG 1 1
15 33728 1 1 10 GLU H H -6.372 3.701 7.502 1.00 . A A . 10 GLU H 1 1
15 33729 1 1 10 GLU HA H -3.661 3.774 8.360 1.00 . A A . 10 GLU HA 1 1
15 33730 1 1 10 GLU HB2 H -5.398 5.878 6.996 1.00 . A A . 10 GLU HB2 1 1
15 33731 1 1 10 GLU HB3 H -3.660 6.060 7.241 1.00 . A A . 10 GLU HB3 1 1
15 33732 1 1 10 GLU HG2 H -4.979 3.859 5.621 1.00 . A A . 10 GLU HG2 1 1
15 33733 1 1 10 GLU HG3 H -4.260 5.326 4.955 1.00 . A A . 10 GLU HG3 1 1
15 33734 1 1 10 GLU N N -5.737 3.541 8.232 1.00 . A A . 10 GLU N 1 1
15 33735 1 1 10 GLU O O -3.557 5.505 10.249 1.00 . A A . 10 GLU O 1 1
15 33736 1 1 10 GLU OE1 O -1.840 4.550 5.306 1.00 . A A . 10 GLU OE1 1 1
15 33737 1 1 10 GLU OE2 O -2.733 2.722 6.100 1.00 . A A . 10 GLU OE2 1 1
15 33738 1 1 11 LEU C C -5.873 5.865 12.427 1.00 . A A . 11 LEU C 1 1
15 33739 1 1 11 LEU CA C -6.062 6.603 11.081 1.00 . A A . 11 LEU CA 1 1
15 33740 1 1 11 LEU CB C -7.491 7.172 10.949 1.00 . A A . 11 LEU CB 1 1
15 33741 1 1 11 LEU CD1 C -9.231 8.455 9.604 1.00 . A A . 11 LEU CD1 1 1
15 33742 1 1 11 LEU CD2 C -6.766 8.939 9.226 1.00 . A A . 11 LEU CD2 1 1
15 33743 1 1 11 LEU CG C -7.818 7.869 9.589 1.00 . A A . 11 LEU CG 1 1
15 33744 1 1 11 LEU H H -6.563 5.405 9.414 1.00 . A A . 11 LEU H 1 1
15 33745 1 1 11 LEU HA H -5.364 7.432 11.025 1.00 . A A . 11 LEU HA 1 1
15 33746 1 1 11 LEU HB2 H -8.193 6.356 11.087 1.00 . A A . 11 LEU HB2 1 1
15 33747 1 1 11 LEU HB3 H -7.649 7.892 11.745 1.00 . A A . 11 LEU HB3 1 1
15 33748 1 1 11 LEU HD11 H -9.940 7.665 9.796 1.00 . A A . 11 LEU HD11 1 1
15 33749 1 1 11 LEU HD12 H -9.449 8.907 8.649 1.00 . A A . 11 LEU HD12 1 1
15 33750 1 1 11 LEU HD13 H -9.304 9.203 10.386 1.00 . A A . 11 LEU HD13 1 1
15 33751 1 1 11 LEU HD21 H -5.796 8.469 9.137 1.00 . A A . 11 LEU HD21 1 1
15 33752 1 1 11 LEU HD22 H -6.727 9.699 9.998 1.00 . A A . 11 LEU HD22 1 1
15 33753 1 1 11 LEU HD23 H -7.024 9.399 8.282 1.00 . A A . 11 LEU HD23 1 1
15 33754 1 1 11 LEU HG H -7.799 7.119 8.804 1.00 . A A . 11 LEU HG 1 1
15 33755 1 1 11 LEU N N -5.800 5.706 9.949 1.00 . A A . 11 LEU N 1 1
15 33756 1 1 11 LEU O O -5.413 6.453 13.412 1.00 . A A . 11 LEU O 1 1
15 33757 1 1 12 LEU C C -4.774 3.025 13.774 1.00 . A A . 12 LEU C 1 1
15 33758 1 1 12 LEU CA C -6.154 3.707 13.649 1.00 . A A . 12 LEU CA 1 1
15 33759 1 1 12 LEU CB C -7.298 2.642 13.646 1.00 . A A . 12 LEU CB 1 1
15 33760 1 1 12 LEU CD1 C -8.822 3.996 15.203 1.00 . A A . 12 LEU CD1 1 1
15 33761 1 1 12 LEU CD2 C -9.304 3.967 12.700 1.00 . A A . 12 LEU CD2 1 1
15 33762 1 1 12 LEU CG C -8.752 3.173 13.902 1.00 . A A . 12 LEU CG 1 1
15 33763 1 1 12 LEU H H -6.566 4.169 11.610 1.00 . A A . 12 LEU H 1 1
15 33764 1 1 12 LEU HA H -6.286 4.349 14.518 1.00 . A A . 12 LEU HA 1 1
15 33765 1 1 12 LEU HB2 H -7.290 2.137 12.687 1.00 . A A . 12 LEU HB2 1 1
15 33766 1 1 12 LEU HB3 H -7.081 1.904 14.411 1.00 . A A . 12 LEU HB3 1 1
15 33767 1 1 12 LEU HD11 H -8.494 3.387 16.035 1.00 . A A . 12 LEU HD11 1 1
15 33768 1 1 12 LEU HD12 H -9.842 4.310 15.377 1.00 . A A . 12 LEU HD12 1 1
15 33769 1 1 12 LEU HD13 H -8.186 4.869 15.123 1.00 . A A . 12 LEU HD13 1 1
15 33770 1 1 12 LEU HD21 H -9.308 3.333 11.824 1.00 . A A . 12 LEU HD21 1 1
15 33771 1 1 12 LEU HD22 H -8.684 4.834 12.511 1.00 . A A . 12 LEU HD22 1 1
15 33772 1 1 12 LEU HD23 H -10.316 4.289 12.910 1.00 . A A . 12 LEU HD23 1 1
15 33773 1 1 12 LEU HG H -9.404 2.317 14.046 1.00 . A A . 12 LEU HG 1 1
15 33774 1 1 12 LEU N N -6.232 4.565 12.441 1.00 . A A . 12 LEU N 1 1
15 33775 1 1 12 LEU O O -4.322 2.742 14.884 1.00 . A A . 12 LEU O 1 1
15 33776 1 1 13 LYS C C -1.776 3.339 13.033 1.00 . A A . 13 LYS C 1 1
15 33777 1 1 13 LYS CA C -2.738 2.219 12.585 1.00 . A A . 13 LYS CA 1 1
15 33778 1 1 13 LYS CB C -2.401 1.694 11.145 1.00 . A A . 13 LYS CB 1 1
15 33779 1 1 13 LYS CD C 0.176 1.299 11.177 1.00 . A A . 13 LYS CD 1 1
15 33780 1 1 13 LYS CE C 1.306 0.255 11.150 1.00 . A A . 13 LYS CE 1 1
15 33781 1 1 13 LYS CG C -1.230 0.674 11.026 1.00 . A A . 13 LYS CG 1 1
15 33782 1 1 13 LYS H H -4.574 2.936 11.777 1.00 . A A . 13 LYS H 1 1
15 33783 1 1 13 LYS HA H -2.677 1.395 13.297 1.00 . A A . 13 LYS HA 1 1
15 33784 1 1 13 LYS HB2 H -3.288 1.206 10.752 1.00 . A A . 13 LYS HB2 1 1
15 33785 1 1 13 LYS HB3 H -2.180 2.543 10.505 1.00 . A A . 13 LYS HB3 1 1
15 33786 1 1 13 LYS HD2 H 0.333 2.002 10.367 1.00 . A A . 13 LYS HD2 1 1
15 33787 1 1 13 LYS HD3 H 0.221 1.833 12.120 1.00 . A A . 13 LYS HD3 1 1
15 33788 1 1 13 LYS HE2 H 1.267 -0.290 10.214 1.00 . A A . 13 LYS HE2 1 1
15 33789 1 1 13 LYS HE3 H 2.259 0.766 11.221 1.00 . A A . 13 LYS HE3 1 1
15 33790 1 1 13 LYS HG2 H -1.355 -0.081 11.793 1.00 . A A . 13 LYS HG2 1 1
15 33791 1 1 13 LYS HG3 H -1.291 0.188 10.052 1.00 . A A . 13 LYS HG3 1 1
15 33792 1 1 13 LYS HZ1 H 1.230 -0.210 13.183 1.00 . A A . 13 LYS HZ1 1 1
15 33793 1 1 13 LYS HZ2 H 1.985 -1.394 12.243 1.00 . A A . 13 LYS HZ2 1 1
15 33794 1 1 13 LYS HZ3 H 0.299 -1.237 12.215 1.00 . A A . 13 LYS HZ3 1 1
15 33795 1 1 13 LYS N N -4.120 2.759 12.624 1.00 . A A . 13 LYS N 1 1
15 33796 1 1 13 LYS NZ N 1.197 -0.714 12.275 1.00 . A A . 13 LYS NZ 1 1
15 33797 1 1 13 LYS O O -0.822 3.101 13.775 1.00 . A A . 13 LYS O 1 1
15 33798 1 1 14 GLY C C -1.732 6.325 14.380 1.00 . A A . 14 GLY C 1 1
15 33799 1 1 14 GLY CA C -1.346 5.778 13.003 1.00 . A A . 14 GLY CA 1 1
15 33800 1 1 14 GLY H H -2.875 4.681 12.023 1.00 . A A . 14 GLY H 1 1
15 33801 1 1 14 GLY HA2 H -0.287 5.549 13.005 1.00 . A A . 14 GLY HA2 1 1
15 33802 1 1 14 GLY HA3 H -1.528 6.545 12.263 1.00 . A A . 14 GLY HA3 1 1
15 33803 1 1 14 GLY N N -2.100 4.579 12.616 1.00 . A A . 14 GLY N 1 1
15 33804 1 1 14 GLY O O -1.425 7.485 14.700 1.00 . A A . 14 GLY O 1 1
15 33805 1 1 15 LEU C C -2.925 4.520 17.418 1.00 . A A . 15 LEU C 1 1
15 33806 1 1 15 LEU CA C -2.816 5.819 16.572 1.00 . A A . 15 LEU CA 1 1
15 33807 1 1 15 LEU CB C -4.171 6.582 16.527 1.00 . A A . 15 LEU CB 1 1
15 33808 1 1 15 LEU CD1 C -3.448 8.535 18.020 1.00 . A A . 15 LEU CD1 1 1
15 33809 1 1 15 LEU CD2 C -5.922 8.065 17.634 1.00 . A A . 15 LEU CD2 1 1
15 33810 1 1 15 LEU CG C -4.519 7.448 17.771 1.00 . A A . 15 LEU CG 1 1
15 33811 1 1 15 LEU H H -2.650 4.596 14.855 1.00 . A A . 15 LEU H 1 1
15 33812 1 1 15 LEU HA H -2.057 6.456 17.016 1.00 . A A . 15 LEU HA 1 1
15 33813 1 1 15 LEU HB2 H -4.164 7.232 15.657 1.00 . A A . 15 LEU HB2 1 1
15 33814 1 1 15 LEU HB3 H -4.966 5.855 16.386 1.00 . A A . 15 LEU HB3 1 1
15 33815 1 1 15 LEU HD11 H -3.385 9.200 17.168 1.00 . A A . 15 LEU HD11 1 1
15 33816 1 1 15 LEU HD12 H -2.485 8.065 18.180 1.00 . A A . 15 LEU HD12 1 1
15 33817 1 1 15 LEU HD13 H -3.710 9.106 18.902 1.00 . A A . 15 LEU HD13 1 1
15 33818 1 1 15 LEU HD21 H -6.656 7.277 17.521 1.00 . A A . 15 LEU HD21 1 1
15 33819 1 1 15 LEU HD22 H -5.959 8.721 16.774 1.00 . A A . 15 LEU HD22 1 1
15 33820 1 1 15 LEU HD23 H -6.147 8.634 18.521 1.00 . A A . 15 LEU HD23 1 1
15 33821 1 1 15 LEU HG H -4.533 6.811 18.645 1.00 . A A . 15 LEU HG 1 1
15 33822 1 1 15 LEU N N -2.404 5.480 15.196 1.00 . A A . 15 LEU N 1 1
15 33823 1 1 15 LEU O O -3.506 4.516 18.509 1.00 . A A . 15 LEU O 1 1
15 33824 1 1 16 ASP C C -1.920 1.960 18.933 1.00 . A A . 16 ASP C 1 1
15 33825 1 1 16 ASP CA C -2.377 2.060 17.457 1.00 . A A . 16 ASP CA 1 1
15 33826 1 1 16 ASP CB C -1.532 1.117 16.553 1.00 . A A . 16 ASP CB 1 1
15 33827 1 1 16 ASP CG C -1.502 -0.352 17.020 1.00 . A A . 16 ASP CG 1 1
15 33828 1 1 16 ASP H H -1.687 3.588 16.155 1.00 . A A . 16 ASP H 1 1
15 33829 1 1 16 ASP HA H -3.420 1.767 17.395 1.00 . A A . 16 ASP HA 1 1
15 33830 1 1 16 ASP HB2 H -1.933 1.145 15.543 1.00 . A A . 16 ASP HB2 1 1
15 33831 1 1 16 ASP HB3 H -0.512 1.490 16.518 1.00 . A A . 16 ASP HB3 1 1
15 33832 1 1 16 ASP N N -2.277 3.445 16.919 1.00 . A A . 16 ASP N 1 1
15 33833 1 1 16 ASP O O -2.366 1.072 19.675 1.00 . A A . 16 ASP O 1 1
15 33834 1 1 16 ASP OD1 O -0.549 -0.744 17.741 1.00 . A A . 16 ASP OD1 1 1
15 33835 1 1 16 ASP OD2 O -2.416 -1.126 16.653 1.00 . A A . 16 ASP OD2 1 1
15 33836 1 1 17 SER C C -1.591 3.164 21.779 1.00 . A A . 17 SER C 1 1
15 33837 1 1 17 SER CA C -0.492 2.978 20.701 1.00 . A A . 17 SER CA 1 1
15 33838 1 1 17 SER CB C 0.535 4.139 20.777 1.00 . A A . 17 SER CB 1 1
15 33839 1 1 17 SER H H -0.773 3.574 18.683 1.00 . A A . 17 SER H 1 1
15 33840 1 1 17 SER HA H 0.026 2.047 20.896 1.00 . A A . 17 SER HA 1 1
15 33841 1 1 17 SER HB2 H 1.306 3.983 20.035 1.00 . A A . 17 SER HB2 1 1
15 33842 1 1 17 SER HB3 H 0.039 5.083 20.583 1.00 . A A . 17 SER HB3 1 1
15 33843 1 1 17 SER HG H 1.277 3.314 22.393 1.00 . A A . 17 SER HG 1 1
15 33844 1 1 17 SER N N -1.051 2.899 19.337 1.00 . A A . 17 SER N 1 1
15 33845 1 1 17 SER O O -1.374 2.829 22.941 1.00 . A A . 17 SER O 1 1
15 33846 1 1 17 SER OG O 1.154 4.209 22.054 1.00 . A A . 17 SER OG 1 1
15 33847 1 1 18 PHE C C -5.020 2.988 22.225 1.00 . A A . 18 PHE C 1 1
15 33848 1 1 18 PHE CA C -3.877 4.022 22.286 1.00 . A A . 18 PHE CA 1 1
15 33849 1 1 18 PHE CB C -4.394 5.438 21.940 1.00 . A A . 18 PHE CB 1 1
15 33850 1 1 18 PHE CD1 C -2.558 6.957 21.068 1.00 . A A . 18 PHE CD1 1 1
15 33851 1 1 18 PHE CD2 C -3.097 7.053 23.390 1.00 . A A . 18 PHE CD2 1 1
15 33852 1 1 18 PHE CE1 C -1.581 7.910 21.259 1.00 . A A . 18 PHE CE1 1 1
15 33853 1 1 18 PHE CE2 C -2.125 8.003 23.580 1.00 . A A . 18 PHE CE2 1 1
15 33854 1 1 18 PHE CG C -3.334 6.511 22.133 1.00 . A A . 18 PHE CG 1 1
15 33855 1 1 18 PHE CZ C -1.366 8.435 22.517 1.00 . A A . 18 PHE CZ 1 1
15 33856 1 1 18 PHE H H -2.890 3.848 20.415 1.00 . A A . 18 PHE H 1 1
15 33857 1 1 18 PHE HA H -3.490 4.035 23.306 1.00 . A A . 18 PHE HA 1 1
15 33858 1 1 18 PHE HB2 H -4.722 5.464 20.904 1.00 . A A . 18 PHE HB2 1 1
15 33859 1 1 18 PHE HB3 H -5.235 5.683 22.576 1.00 . A A . 18 PHE HB3 1 1
15 33860 1 1 18 PHE HD1 H -2.725 6.549 20.078 1.00 . A A . 18 PHE HD1 1 1
15 33861 1 1 18 PHE HD2 H -3.690 6.720 24.231 1.00 . A A . 18 PHE HD2 1 1
15 33862 1 1 18 PHE HE1 H -0.984 8.250 20.423 1.00 . A A . 18 PHE HE1 1 1
15 33863 1 1 18 PHE HE2 H -1.956 8.415 24.566 1.00 . A A . 18 PHE HE2 1 1
15 33864 1 1 18 PHE HZ H -0.601 9.183 22.667 1.00 . A A . 18 PHE HZ 1 1
15 33865 1 1 18 PHE N N -2.765 3.682 21.371 1.00 . A A . 18 PHE N 1 1
15 33866 1 1 18 PHE O O -5.968 3.070 23.009 1.00 . A A . 18 PHE O 1 1
15 33867 1 1 19 LEU C C -5.322 -0.410 21.561 1.00 . A A . 19 LEU C 1 1
15 33868 1 1 19 LEU CA C -5.920 0.940 21.131 1.00 . A A . 19 LEU CA 1 1
15 33869 1 1 19 LEU CB C -6.406 0.867 19.638 1.00 . A A . 19 LEU CB 1 1
15 33870 1 1 19 LEU CD1 C -8.525 2.277 20.011 1.00 . A A . 19 LEU CD1 1 1
15 33871 1 1 19 LEU CD2 C -6.497 3.336 18.868 1.00 . A A . 19 LEU CD2 1 1
15 33872 1 1 19 LEU CG C -7.304 2.041 19.102 1.00 . A A . 19 LEU CG 1 1
15 33873 1 1 19 LEU H H -4.090 1.947 20.791 1.00 . A A . 19 LEU H 1 1
15 33874 1 1 19 LEU HA H -6.774 1.154 21.774 1.00 . A A . 19 LEU HA 1 1
15 33875 1 1 19 LEU HB2 H -5.531 0.808 19.003 1.00 . A A . 19 LEU HB2 1 1
15 33876 1 1 19 LEU HB3 H -6.967 -0.057 19.508 1.00 . A A . 19 LEU HB3 1 1
15 33877 1 1 19 LEU HD11 H -9.098 1.360 20.090 1.00 . A A . 19 LEU HD11 1 1
15 33878 1 1 19 LEU HD12 H -9.155 3.047 19.584 1.00 . A A . 19 LEU HD12 1 1
15 33879 1 1 19 LEU HD13 H -8.199 2.582 20.996 1.00 . A A . 19 LEU HD13 1 1
15 33880 1 1 19 LEU HD21 H -7.141 4.097 18.452 1.00 . A A . 19 LEU HD21 1 1
15 33881 1 1 19 LEU HD22 H -5.691 3.138 18.173 1.00 . A A . 19 LEU HD22 1 1
15 33882 1 1 19 LEU HD23 H -6.079 3.689 19.804 1.00 . A A . 19 LEU HD23 1 1
15 33883 1 1 19 LEU HG H -7.705 1.744 18.139 1.00 . A A . 19 LEU HG 1 1
15 33884 1 1 19 LEU N N -4.906 1.998 21.323 1.00 . A A . 19 LEU N 1 1
15 33885 1 1 19 LEU O O -4.093 -0.574 21.618 1.00 . A A . 19 LEU O 1 1
15 33886 1 1 20 THR C C -5.668 -3.554 20.905 1.00 . A A . 20 THR C 1 1
15 33887 1 1 20 THR CA C -5.827 -2.742 22.208 1.00 . A A . 20 THR CA 1 1
15 33888 1 1 20 THR CB C -6.927 -3.409 23.094 1.00 . A A . 20 THR CB 1 1
15 33889 1 1 20 THR CG2 C -7.066 -2.746 24.479 1.00 . A A . 20 THR CG2 1 1
15 33890 1 1 20 THR H H -7.154 -1.124 21.907 1.00 . A A . 20 THR H 1 1
15 33891 1 1 20 THR HA H -4.885 -2.743 22.749 1.00 . A A . 20 THR HA 1 1
15 33892 1 1 20 THR HB H -6.669 -4.456 23.239 1.00 . A A . 20 THR HB 1 1
15 33893 1 1 20 THR HG1 H -8.858 -3.003 23.007 1.00 . A A . 20 THR HG1 1 1
15 33894 1 1 20 THR HG21 H -6.125 -2.804 25.011 1.00 . A A . 20 THR HG21 1 1
15 33895 1 1 20 THR HG22 H -7.831 -3.257 25.052 1.00 . A A . 20 THR HG22 1 1
15 33896 1 1 20 THR HG23 H -7.349 -1.705 24.363 1.00 . A A . 20 THR HG23 1 1
15 33897 1 1 20 THR N N -6.203 -1.357 21.890 1.00 . A A . 20 THR N 1 1
15 33898 1 1 20 THR O O -5.840 -3.020 19.801 1.00 . A A . 20 THR O 1 1
15 33899 1 1 20 THR OG1 O -8.183 -3.348 22.412 1.00 . A A . 20 THR OG1 1 1
15 33900 1 1 21 ARG C C -6.702 -6.352 19.589 1.00 . A A . 21 ARG C 1 1
15 33901 1 1 21 ARG CA C -5.298 -5.789 19.904 1.00 . A A . 21 ARG CA 1 1
15 33902 1 1 21 ARG CB C -4.285 -6.950 20.170 1.00 . A A . 21 ARG CB 1 1
15 33903 1 1 21 ARG CD C -2.298 -5.684 21.275 1.00 . A A . 21 ARG CD 1 1
15 33904 1 1 21 ARG CG C -2.786 -6.556 20.103 1.00 . A A . 21 ARG CG 1 1
15 33905 1 1 21 ARG CZ C 0.178 -5.705 21.708 1.00 . A A . 21 ARG CZ 1 1
15 33906 1 1 21 ARG H H -5.143 -5.192 21.943 1.00 . A A . 21 ARG H 1 1
15 33907 1 1 21 ARG HA H -4.965 -5.233 19.036 1.00 . A A . 21 ARG HA 1 1
15 33908 1 1 21 ARG HB2 H -4.479 -7.363 21.151 1.00 . A A . 21 ARG HB2 1 1
15 33909 1 1 21 ARG HB3 H -4.450 -7.734 19.434 1.00 . A A . 21 ARG HB3 1 1
15 33910 1 1 21 ARG HD2 H -2.935 -4.809 21.354 1.00 . A A . 21 ARG HD2 1 1
15 33911 1 1 21 ARG HD3 H -2.360 -6.255 22.194 1.00 . A A . 21 ARG HD3 1 1
15 33912 1 1 21 ARG HE H -0.772 -4.557 20.362 1.00 . A A . 21 ARG HE 1 1
15 33913 1 1 21 ARG HG2 H -2.190 -7.461 20.091 1.00 . A A . 21 ARG HG2 1 1
15 33914 1 1 21 ARG HG3 H -2.613 -6.018 19.173 1.00 . A A . 21 ARG HG3 1 1
15 33915 1 1 21 ARG HH11 H -0.834 -6.953 22.947 1.00 . A A . 21 ARG HH11 1 1
15 33916 1 1 21 ARG HH12 H 0.888 -6.958 23.136 1.00 . A A . 21 ARG HH12 1 1
15 33917 1 1 21 ARG HH21 H 1.482 -4.598 20.628 1.00 . A A . 21 ARG HH21 1 1
15 33918 1 1 21 ARG HH22 H 2.195 -5.605 21.848 1.00 . A A . 21 ARG HH22 1 1
15 33919 1 1 21 ARG N N -5.348 -4.850 21.045 1.00 . A A . 21 ARG N 1 1
15 33920 1 1 21 ARG NE N -0.908 -5.238 21.062 1.00 . A A . 21 ARG NE 1 1
15 33921 1 1 21 ARG NH1 N 0.069 -6.610 22.676 1.00 . A A . 21 ARG NH1 1 1
15 33922 1 1 21 ARG NH2 N 1.381 -5.268 21.365 1.00 . A A . 21 ARG NH2 1 1
15 33923 1 1 21 ARG O O -6.905 -6.973 18.536 1.00 . A A . 21 ARG O 1 1
15 33924 1 1 22 ASP C C -9.923 -5.519 19.686 1.00 . A A . 22 ASP C 1 1
15 33925 1 1 22 ASP CA C -9.048 -6.601 20.348 1.00 . A A . 22 ASP CA 1 1
15 33926 1 1 22 ASP CB C -9.629 -7.003 21.728 1.00 . A A . 22 ASP CB 1 1
15 33927 1 1 22 ASP CG C -11.074 -7.533 21.657 1.00 . A A . 22 ASP CG 1 1
15 33928 1 1 22 ASP H H -7.442 -5.598 21.296 1.00 . A A . 22 ASP H 1 1
15 33929 1 1 22 ASP HA H -9.036 -7.485 19.710 1.00 . A A . 22 ASP HA 1 1
15 33930 1 1 22 ASP HB2 H -9.006 -7.777 22.163 1.00 . A A . 22 ASP HB2 1 1
15 33931 1 1 22 ASP HB3 H -9.603 -6.138 22.381 1.00 . A A . 22 ASP HB3 1 1
15 33932 1 1 22 ASP N N -7.665 -6.121 20.501 1.00 . A A . 22 ASP N 1 1
15 33933 1 1 22 ASP O O -10.493 -5.742 18.608 1.00 . A A . 22 ASP O 1 1
15 33934 1 1 22 ASP OD1 O -11.336 -8.458 20.854 1.00 . A A . 22 ASP OD1 1 1
15 33935 1 1 22 ASP OD2 O -11.948 -7.059 22.420 1.00 . A A . 22 ASP OD2 1 1
15 33936 1 1 23 GLY C C -10.854 -2.014 20.726 1.00 . A A . 23 GLY C 1 1
15 33937 1 1 23 GLY CA C -10.858 -3.254 19.840 1.00 . A A . 23 GLY CA 1 1
15 33938 1 1 23 GLY H H -9.484 -4.211 21.157 1.00 . A A . 23 GLY H 1 1
15 33939 1 1 23 GLY HA2 H -10.526 -2.976 18.845 1.00 . A A . 23 GLY HA2 1 1
15 33940 1 1 23 GLY HA3 H -11.879 -3.614 19.768 1.00 . A A . 23 GLY HA3 1 1
15 33941 1 1 23 GLY N N -10.010 -4.342 20.337 1.00 . A A . 23 GLY N 1 1
15 33942 1 1 23 GLY O O -10.661 -0.893 20.227 1.00 . A A . 23 GLY O 1 1
15 33943 1 1 24 GLU C C -10.035 -0.222 23.175 1.00 . A A . 24 GLU C 1 1
15 33944 1 1 24 GLU CA C -11.290 -1.091 22.993 1.00 . A A . 24 GLU CA 1 1
15 33945 1 1 24 GLU CB C -11.805 -1.574 24.389 1.00 . A A . 24 GLU CB 1 1
15 33946 1 1 24 GLU CD C -11.024 -4.007 24.764 1.00 . A A . 24 GLU CD 1 1
15 33947 1 1 24 GLU CG C -10.878 -2.529 25.175 1.00 . A A . 24 GLU CG 1 1
15 33948 1 1 24 GLU H H -11.107 -3.136 22.378 1.00 . A A . 24 GLU H 1 1
15 33949 1 1 24 GLU HA H -12.059 -0.458 22.556 1.00 . A A . 24 GLU HA 1 1
15 33950 1 1 24 GLU HB2 H -11.980 -0.700 25.011 1.00 . A A . 24 GLU HB2 1 1
15 33951 1 1 24 GLU HB3 H -12.759 -2.071 24.241 1.00 . A A . 24 GLU HB3 1 1
15 33952 1 1 24 GLU HG2 H -9.849 -2.222 25.016 1.00 . A A . 24 GLU HG2 1 1
15 33953 1 1 24 GLU HG3 H -11.099 -2.435 26.240 1.00 . A A . 24 GLU HG3 1 1
15 33954 1 1 24 GLU N N -11.083 -2.212 22.041 1.00 . A A . 24 GLU N 1 1
15 33955 1 1 24 GLU O O -8.929 -0.590 22.772 1.00 . A A . 24 GLU O 1 1
15 33956 1 1 24 GLU OE1 O -10.319 -4.459 23.850 1.00 . A A . 24 GLU OE1 1 1
15 33957 1 1 24 GLU OE2 O -11.848 -4.721 25.367 1.00 . A A . 24 GLU OE2 1 1
15 33958 1 1 25 VAL C C -8.405 1.536 25.318 1.00 . A A . 25 VAL C 1 1
15 33959 1 1 25 VAL CA C -9.169 1.921 24.035 1.00 . A A . 25 VAL CA 1 1
15 33960 1 1 25 VAL CB C -9.744 3.377 24.179 1.00 . A A . 25 VAL CB 1 1
15 33961 1 1 25 VAL CG1 C -8.618 4.417 24.154 1.00 . A A . 25 VAL CG1 1 1
15 33962 1 1 25 VAL CG2 C -10.792 3.683 23.094 1.00 . A A . 25 VAL CG2 1 1
15 33963 1 1 25 VAL H H -11.140 1.159 24.098 1.00 . A A . 25 VAL H 1 1
15 33964 1 1 25 VAL HA H -8.487 1.903 23.183 1.00 . A A . 25 VAL HA 1 1
15 33965 1 1 25 VAL HB H -10.240 3.449 25.143 1.00 . A A . 25 VAL HB 1 1
15 33966 1 1 25 VAL HG11 H -8.109 4.395 23.198 1.00 . A A . 25 VAL HG11 1 1
15 33967 1 1 25 VAL HG12 H -7.902 4.207 24.943 1.00 . A A . 25 VAL HG12 1 1
15 33968 1 1 25 VAL HG13 H -9.029 5.408 24.318 1.00 . A A . 25 VAL HG13 1 1
15 33969 1 1 25 VAL HG21 H -11.173 4.691 23.222 1.00 . A A . 25 VAL HG21 1 1
15 33970 1 1 25 VAL HG22 H -11.616 2.983 23.170 1.00 . A A . 25 VAL HG22 1 1
15 33971 1 1 25 VAL HG23 H -10.343 3.595 22.112 1.00 . A A . 25 VAL HG23 1 1
15 33972 1 1 25 VAL N N -10.238 0.947 23.792 1.00 . A A . 25 VAL N 1 1
15 33973 1 1 25 VAL O O -9.013 1.430 26.390 1.00 . A A . 25 VAL O 1 1
15 33974 1 1 26 LYS C C -5.738 2.152 27.140 1.00 . A A . 26 LYS C 1 1
15 33975 1 1 26 LYS CA C -6.224 0.925 26.338 1.00 . A A . 26 LYS CA 1 1
15 33976 1 1 26 LYS CB C -5.037 0.041 25.823 1.00 . A A . 26 LYS CB 1 1
15 33977 1 1 26 LYS CD C -2.949 1.566 25.446 1.00 . A A . 26 LYS CD 1 1
15 33978 1 1 26 LYS CE C -2.030 0.796 26.409 1.00 . A A . 26 LYS CE 1 1
15 33979 1 1 26 LYS CG C -4.052 0.687 24.809 1.00 . A A . 26 LYS CG 1 1
15 33980 1 1 26 LYS H H -6.662 1.453 24.323 1.00 . A A . 26 LYS H 1 1
15 33981 1 1 26 LYS HA H -6.830 0.314 27.005 1.00 . A A . 26 LYS HA 1 1
15 33982 1 1 26 LYS HB2 H -4.465 -0.303 26.672 1.00 . A A . 26 LYS HB2 1 1
15 33983 1 1 26 LYS HB3 H -5.465 -0.832 25.340 1.00 . A A . 26 LYS HB3 1 1
15 33984 1 1 26 LYS HD2 H -2.342 1.987 24.654 1.00 . A A . 26 LYS HD2 1 1
15 33985 1 1 26 LYS HD3 H -3.422 2.378 25.989 1.00 . A A . 26 LYS HD3 1 1
15 33986 1 1 26 LYS HE2 H -2.622 0.385 27.214 1.00 . A A . 26 LYS HE2 1 1
15 33987 1 1 26 LYS HE3 H -1.546 -0.013 25.873 1.00 . A A . 26 LYS HE3 1 1
15 33988 1 1 26 LYS HG2 H -3.570 -0.102 24.239 1.00 . A A . 26 LYS HG2 1 1
15 33989 1 1 26 LYS HG3 H -4.627 1.299 24.120 1.00 . A A . 26 LYS HG3 1 1
15 33990 1 1 26 LYS HZ1 H -0.438 1.154 27.711 1.00 . A A . 26 LYS HZ1 1 1
15 33991 1 1 26 LYS HZ2 H -1.415 2.506 27.432 1.00 . A A . 26 LYS HZ2 1 1
15 33992 1 1 26 LYS HZ3 H -0.328 1.991 26.245 1.00 . A A . 26 LYS HZ3 1 1
15 33993 1 1 26 LYS N N -7.080 1.326 25.201 1.00 . A A . 26 LYS N 1 1
15 33994 1 1 26 LYS NZ N -0.981 1.673 26.992 1.00 . A A . 26 LYS NZ 1 1
15 33995 1 1 26 LYS O O -5.179 2.007 28.231 1.00 . A A . 26 LYS O 1 1
15 33996 1 1 27 SER C C -6.615 5.616 27.340 1.00 . A A . 27 SER C 1 1
15 33997 1 1 27 SER CA C -5.453 4.616 27.172 1.00 . A A . 27 SER CA 1 1
15 33998 1 1 27 SER CB C -4.358 5.194 26.246 1.00 . A A . 27 SER CB 1 1
15 33999 1 1 27 SER H H -6.447 3.403 25.746 1.00 . A A . 27 SER H 1 1
15 34000 1 1 27 SER HA H -5.017 4.408 28.146 1.00 . A A . 27 SER HA 1 1
15 34001 1 1 27 SER HB2 H -3.576 4.455 26.115 1.00 . A A . 27 SER HB2 1 1
15 34002 1 1 27 SER HB3 H -4.784 5.432 25.277 1.00 . A A . 27 SER HB3 1 1
15 34003 1 1 27 SER HG H -2.817 6.230 26.856 1.00 . A A . 27 SER HG 1 1
15 34004 1 1 27 SER N N -5.944 3.356 26.585 1.00 . A A . 27 SER N 1 1
15 34005 1 1 27 SER O O -7.384 5.831 26.414 1.00 . A A . 27 SER O 1 1
15 34006 1 1 27 SER OG O -3.770 6.365 26.780 1.00 . A A . 27 SER OG 1 1
15 34007 1 1 28 VAL C C -7.629 8.553 28.035 1.00 . A A . 28 VAL C 1 1
15 34008 1 1 28 VAL CA C -7.831 7.209 28.783 1.00 . A A . 28 VAL CA 1 1
15 34009 1 1 28 VAL CB C -8.021 7.424 30.327 1.00 . A A . 28 VAL CB 1 1
15 34010 1 1 28 VAL CG1 C -6.832 8.197 30.941 1.00 . A A . 28 VAL CG1 1 1
15 34011 1 1 28 VAL CG2 C -9.384 8.090 30.649 1.00 . A A . 28 VAL CG2 1 1
15 34012 1 1 28 VAL H H -6.039 6.120 29.199 1.00 . A A . 28 VAL H 1 1
15 34013 1 1 28 VAL HA H -8.738 6.739 28.389 1.00 . A A . 28 VAL HA 1 1
15 34014 1 1 28 VAL HB H -8.028 6.437 30.789 1.00 . A A . 28 VAL HB 1 1
15 34015 1 1 28 VAL HG11 H -5.906 7.663 30.750 1.00 . A A . 28 VAL HG11 1 1
15 34016 1 1 28 VAL HG12 H -6.968 8.295 32.012 1.00 . A A . 28 VAL HG12 1 1
15 34017 1 1 28 VAL HG13 H -6.771 9.184 30.501 1.00 . A A . 28 VAL HG13 1 1
15 34018 1 1 28 VAL HG21 H -10.191 7.493 30.240 1.00 . A A . 28 VAL HG21 1 1
15 34019 1 1 28 VAL HG22 H -9.420 9.080 30.215 1.00 . A A . 28 VAL HG22 1 1
15 34020 1 1 28 VAL HG23 H -9.510 8.166 31.723 1.00 . A A . 28 VAL HG23 1 1
15 34021 1 1 28 VAL N N -6.719 6.270 28.507 1.00 . A A . 28 VAL N 1 1
15 34022 1 1 28 VAL O O -8.583 9.298 27.801 1.00 . A A . 28 VAL O 1 1
15 34023 1 1 29 ASP C C -6.483 9.521 25.305 1.00 . A A . 29 ASP C 1 1
15 34024 1 1 29 ASP CA C -6.049 9.941 26.721 1.00 . A A . 29 ASP CA 1 1
15 34025 1 1 29 ASP CB C -4.534 10.274 26.753 1.00 . A A . 29 ASP CB 1 1
15 34026 1 1 29 ASP CG C -4.071 11.202 25.602 1.00 . A A . 29 ASP CG 1 1
15 34027 1 1 29 ASP H H -5.634 8.339 28.061 1.00 . A A . 29 ASP H 1 1
15 34028 1 1 29 ASP HA H -6.610 10.822 27.015 1.00 . A A . 29 ASP HA 1 1
15 34029 1 1 29 ASP HB2 H -4.303 10.763 27.694 1.00 . A A . 29 ASP HB2 1 1
15 34030 1 1 29 ASP HB3 H -3.968 9.346 26.706 1.00 . A A . 29 ASP HB3 1 1
15 34031 1 1 29 ASP N N -6.369 8.859 27.676 1.00 . A A . 29 ASP N 1 1
15 34032 1 1 29 ASP O O -6.927 10.352 24.507 1.00 . A A . 29 ASP O 1 1
15 34033 1 1 29 ASP OD1 O -3.447 10.711 24.644 1.00 . A A . 29 ASP OD1 1 1
15 34034 1 1 29 ASP OD2 O -4.333 12.423 25.646 1.00 . A A . 29 ASP OD2 1 1
15 34035 1 1 30 GLY C C -8.154 7.809 23.319 1.00 . A A . 30 GLY C 1 1
15 34036 1 1 30 GLY CA C -6.703 7.630 23.744 1.00 . A A . 30 GLY CA 1 1
15 34037 1 1 30 GLY H H -6.064 7.615 25.750 1.00 . A A . 30 GLY H 1 1
15 34038 1 1 30 GLY HA2 H -6.056 8.079 22.997 1.00 . A A . 30 GLY HA2 1 1
15 34039 1 1 30 GLY HA3 H -6.494 6.572 23.786 1.00 . A A . 30 GLY HA3 1 1
15 34040 1 1 30 GLY N N -6.377 8.206 25.039 1.00 . A A . 30 GLY N 1 1
15 34041 1 1 30 GLY O O -8.428 7.973 22.138 1.00 . A A . 30 GLY O 1 1
15 34042 1 1 31 ILE C C -10.801 9.437 23.581 1.00 . A A . 31 ILE C 1 1
15 34043 1 1 31 ILE CA C -10.529 7.964 23.984 1.00 . A A . 31 ILE CA 1 1
15 34044 1 1 31 ILE CB C -11.448 7.517 25.187 1.00 . A A . 31 ILE CB 1 1
15 34045 1 1 31 ILE CD1 C -13.305 6.455 23.718 1.00 . A A . 31 ILE CD1 1 1
15 34046 1 1 31 ILE CG1 C -12.961 7.469 24.788 1.00 . A A . 31 ILE CG1 1 1
15 34047 1 1 31 ILE CG2 C -11.239 8.411 26.422 1.00 . A A . 31 ILE CG2 1 1
15 34048 1 1 31 ILE H H -8.819 7.580 25.199 1.00 . A A . 31 ILE H 1 1
15 34049 1 1 31 ILE HA H -10.766 7.339 23.129 1.00 . A A . 31 ILE HA 1 1
15 34050 1 1 31 ILE HB H -11.139 6.517 25.463 1.00 . A A . 31 ILE HB 1 1
15 34051 1 1 31 ILE HD11 H -13.024 5.466 24.053 1.00 . A A . 31 ILE HD11 1 1
15 34052 1 1 31 ILE HD12 H -12.779 6.695 22.806 1.00 . A A . 31 ILE HD12 1 1
15 34053 1 1 31 ILE HD13 H -14.370 6.481 23.537 1.00 . A A . 31 ILE HD13 1 1
15 34054 1 1 31 ILE HG12 H -13.556 7.216 25.658 1.00 . A A . 31 ILE HG12 1 1
15 34055 1 1 31 ILE HG13 H -13.270 8.443 24.429 1.00 . A A . 31 ILE HG13 1 1
15 34056 1 1 31 ILE HG21 H -11.518 9.430 26.190 1.00 . A A . 31 ILE HG21 1 1
15 34057 1 1 31 ILE HG22 H -10.198 8.387 26.716 1.00 . A A . 31 ILE HG22 1 1
15 34058 1 1 31 ILE HG23 H -11.845 8.051 27.245 1.00 . A A . 31 ILE HG23 1 1
15 34059 1 1 31 ILE N N -9.093 7.761 24.279 1.00 . A A . 31 ILE N 1 1
15 34060 1 1 31 ILE O O -11.714 9.719 22.793 1.00 . A A . 31 ILE O 1 1
15 34061 1 1 32 ALA C C -9.381 11.977 22.314 1.00 . A A . 32 ALA C 1 1
15 34062 1 1 32 ALA CA C -9.996 11.789 23.717 1.00 . A A . 32 ALA CA 1 1
15 34063 1 1 32 ALA CB C -9.251 12.645 24.750 1.00 . A A . 32 ALA CB 1 1
15 34064 1 1 32 ALA H H -9.307 10.073 24.764 1.00 . A A . 32 ALA H 1 1
15 34065 1 1 32 ALA HA H -11.035 12.113 23.696 1.00 . A A . 32 ALA HA 1 1
15 34066 1 1 32 ALA HB1 H -8.213 12.339 24.793 1.00 . A A . 32 ALA HB1 1 1
15 34067 1 1 32 ALA HB2 H -9.699 12.510 25.723 1.00 . A A . 32 ALA HB2 1 1
15 34068 1 1 32 ALA HB3 H -9.306 13.692 24.475 1.00 . A A . 32 ALA HB3 1 1
15 34069 1 1 32 ALA N N -9.969 10.364 24.106 1.00 . A A . 32 ALA N 1 1
15 34070 1 1 32 ALA O O -9.791 12.865 21.570 1.00 . A A . 32 ALA O 1 1
15 34071 1 1 33 LYS C C -8.784 10.566 19.599 1.00 . A A . 33 LYS C 1 1
15 34072 1 1 33 LYS CA C -7.761 11.052 20.651 1.00 . A A . 33 LYS CA 1 1
15 34073 1 1 33 LYS CB C -6.553 10.079 20.689 1.00 . A A . 33 LYS CB 1 1
15 34074 1 1 33 LYS CD C -4.662 11.787 20.767 1.00 . A A . 33 LYS CD 1 1
15 34075 1 1 33 LYS CE C -3.314 12.191 21.379 1.00 . A A . 33 LYS CE 1 1
15 34076 1 1 33 LYS CG C -5.318 10.580 21.464 1.00 . A A . 33 LYS CG 1 1
15 34077 1 1 33 LYS H H -7.998 10.581 22.699 1.00 . A A . 33 LYS H 1 1
15 34078 1 1 33 LYS HA H -7.409 12.040 20.377 1.00 . A A . 33 LYS HA 1 1
15 34079 1 1 33 LYS HB2 H -6.873 9.146 21.143 1.00 . A A . 33 LYS HB2 1 1
15 34080 1 1 33 LYS HB3 H -6.244 9.871 19.672 1.00 . A A . 33 LYS HB3 1 1
15 34081 1 1 33 LYS HD2 H -4.510 11.550 19.722 1.00 . A A . 33 LYS HD2 1 1
15 34082 1 1 33 LYS HD3 H -5.344 12.632 20.842 1.00 . A A . 33 LYS HD3 1 1
15 34083 1 1 33 LYS HE2 H -2.697 11.306 21.511 1.00 . A A . 33 LYS HE2 1 1
15 34084 1 1 33 LYS HE3 H -2.819 12.862 20.692 1.00 . A A . 33 LYS HE3 1 1
15 34085 1 1 33 LYS HG2 H -5.621 10.868 22.467 1.00 . A A . 33 LYS HG2 1 1
15 34086 1 1 33 LYS HG3 H -4.595 9.770 21.529 1.00 . A A . 33 LYS HG3 1 1
15 34087 1 1 33 LYS HZ1 H -3.940 12.229 23.372 1.00 . A A . 33 LYS HZ1 1 1
15 34088 1 1 33 LYS HZ2 H -4.057 13.722 22.592 1.00 . A A . 33 LYS HZ2 1 1
15 34089 1 1 33 LYS HZ3 H -2.545 13.143 23.080 1.00 . A A . 33 LYS HZ3 1 1
15 34090 1 1 33 LYS N N -8.368 11.144 21.995 1.00 . A A . 33 LYS N 1 1
15 34091 1 1 33 LYS NZ N -3.473 12.869 22.697 1.00 . A A . 33 LYS NZ 1 1
15 34092 1 1 33 LYS O O -8.851 11.109 18.492 1.00 . A A . 33 LYS O 1 1
15 34093 1 1 34 ILE C C -11.747 10.010 18.901 1.00 . A A . 34 ILE C 1 1
15 34094 1 1 34 ILE CA C -10.629 8.962 19.105 1.00 . A A . 34 ILE CA 1 1
15 34095 1 1 34 ILE CB C -11.186 7.573 19.676 1.00 . A A . 34 ILE CB 1 1
15 34096 1 1 34 ILE CD1 C -8.848 6.380 19.519 1.00 . A A . 34 ILE CD1 1 1
15 34097 1 1 34 ILE CG1 C -10.325 6.355 19.169 1.00 . A A . 34 ILE CG1 1 1
15 34098 1 1 34 ILE CG2 C -12.689 7.340 19.341 1.00 . A A . 34 ILE CG2 1 1
15 34099 1 1 34 ILE H H -9.428 9.139 20.854 1.00 . A A . 34 ILE H 1 1
15 34100 1 1 34 ILE HA H -10.176 8.766 18.132 1.00 . A A . 34 ILE HA 1 1
15 34101 1 1 34 ILE HB H -11.110 7.613 20.759 1.00 . A A . 34 ILE HB 1 1
15 34102 1 1 34 ILE HD11 H -8.727 6.348 20.593 1.00 . A A . 34 ILE HD11 1 1
15 34103 1 1 34 ILE HD12 H -8.394 7.284 19.133 1.00 . A A . 34 ILE HD12 1 1
15 34104 1 1 34 ILE HD13 H -8.360 5.522 19.079 1.00 . A A . 34 ILE HD13 1 1
15 34105 1 1 34 ILE HG12 H -10.723 5.438 19.585 1.00 . A A . 34 ILE HG12 1 1
15 34106 1 1 34 ILE HG13 H -10.399 6.302 18.091 1.00 . A A . 34 ILE HG13 1 1
15 34107 1 1 34 ILE HG21 H -13.292 8.123 19.788 1.00 . A A . 34 ILE HG21 1 1
15 34108 1 1 34 ILE HG22 H -13.010 6.382 19.731 1.00 . A A . 34 ILE HG22 1 1
15 34109 1 1 34 ILE HG23 H -12.831 7.351 18.267 1.00 . A A . 34 ILE HG23 1 1
15 34110 1 1 34 ILE N N -9.566 9.528 19.967 1.00 . A A . 34 ILE N 1 1
15 34111 1 1 34 ILE O O -12.249 10.159 17.789 1.00 . A A . 34 ILE O 1 1
15 34112 1 1 35 PHE C C -12.516 12.983 18.963 1.00 . A A . 35 PHE C 1 1
15 34113 1 1 35 PHE CA C -13.037 11.893 19.918 1.00 . A A . 35 PHE CA 1 1
15 34114 1 1 35 PHE CB C -13.266 12.494 21.341 1.00 . A A . 35 PHE CB 1 1
15 34115 1 1 35 PHE CD1 C -15.338 13.967 21.121 1.00 . A A . 35 PHE CD1 1 1
15 34116 1 1 35 PHE CD2 C -13.243 15.037 21.564 1.00 . A A . 35 PHE CD2 1 1
15 34117 1 1 35 PHE CE1 C -15.956 15.206 21.097 1.00 . A A . 35 PHE CE1 1 1
15 34118 1 1 35 PHE CE2 C -13.865 16.268 21.543 1.00 . A A . 35 PHE CE2 1 1
15 34119 1 1 35 PHE CG C -13.967 13.859 21.350 1.00 . A A . 35 PHE CG 1 1
15 34120 1 1 35 PHE CZ C -15.221 16.353 21.309 1.00 . A A . 35 PHE CZ 1 1
15 34121 1 1 35 PHE H H -11.697 10.522 20.846 1.00 . A A . 35 PHE H 1 1
15 34122 1 1 35 PHE HA H -13.984 11.517 19.538 1.00 . A A . 35 PHE HA 1 1
15 34123 1 1 35 PHE HB2 H -13.873 11.806 21.919 1.00 . A A . 35 PHE HB2 1 1
15 34124 1 1 35 PHE HB3 H -12.308 12.602 21.837 1.00 . A A . 35 PHE HB3 1 1
15 34125 1 1 35 PHE HD1 H -15.925 13.073 20.957 1.00 . A A . 35 PHE HD1 1 1
15 34126 1 1 35 PHE HD2 H -12.177 14.977 21.751 1.00 . A A . 35 PHE HD2 1 1
15 34127 1 1 35 PHE HE1 H -17.021 15.274 20.917 1.00 . A A . 35 PHE HE1 1 1
15 34128 1 1 35 PHE HE2 H -13.289 17.169 21.710 1.00 . A A . 35 PHE HE2 1 1
15 34129 1 1 35 PHE HZ H -15.708 17.318 21.288 1.00 . A A . 35 PHE HZ 1 1
15 34130 1 1 35 PHE N N -12.090 10.752 19.980 1.00 . A A . 35 PHE N 1 1
15 34131 1 1 35 PHE O O -13.256 13.490 18.111 1.00 . A A . 35 PHE O 1 1
15 34132 1 1 36 SER C C -10.472 14.090 16.905 1.00 . A A . 36 SER C 1 1
15 34133 1 1 36 SER CA C -10.589 14.425 18.402 1.00 . A A . 36 SER CA 1 1
15 34134 1 1 36 SER CB C -9.200 14.706 19.011 1.00 . A A . 36 SER CB 1 1
15 34135 1 1 36 SER H H -10.696 12.808 19.765 1.00 . A A . 36 SER H 1 1
15 34136 1 1 36 SER HA H -11.210 15.313 18.519 1.00 . A A . 36 SER HA 1 1
15 34137 1 1 36 SER HB2 H -9.300 14.888 20.071 1.00 . A A . 36 SER HB2 1 1
15 34138 1 1 36 SER HB3 H -8.558 13.846 18.859 1.00 . A A . 36 SER HB3 1 1
15 34139 1 1 36 SER HG H -7.850 15.548 17.877 1.00 . A A . 36 SER HG 1 1
15 34140 1 1 36 SER N N -11.235 13.325 19.131 1.00 . A A . 36 SER N 1 1
15 34141 1 1 36 SER O O -10.535 14.973 16.053 1.00 . A A . 36 SER O 1 1
15 34142 1 1 36 SER OG O -8.588 15.839 18.421 1.00 . A A . 36 SER OG 1 1
15 34143 1 1 37 LEU C C -11.643 12.078 14.662 1.00 . A A . 37 LEU C 1 1
15 34144 1 1 37 LEU CA C -10.218 12.300 15.233 1.00 . A A . 37 LEU CA 1 1
15 34145 1 1 37 LEU CB C -9.356 11.004 15.194 1.00 . A A . 37 LEU CB 1 1
15 34146 1 1 37 LEU CD1 C -7.785 11.849 13.356 1.00 . A A . 37 LEU CD1 1 1
15 34147 1 1 37 LEU CD2 C -7.861 9.365 13.938 1.00 . A A . 37 LEU CD2 1 1
15 34148 1 1 37 LEU CG C -8.667 10.677 13.835 1.00 . A A . 37 LEU CG 1 1
15 34149 1 1 37 LEU H H -10.179 12.161 17.338 1.00 . A A . 37 LEU H 1 1
15 34150 1 1 37 LEU HA H -9.728 13.062 14.630 1.00 . A A . 37 LEU HA 1 1
15 34151 1 1 37 LEU HB2 H -8.579 11.092 15.949 1.00 . A A . 37 LEU HB2 1 1
15 34152 1 1 37 LEU HB3 H -9.985 10.163 15.466 1.00 . A A . 37 LEU HB3 1 1
15 34153 1 1 37 LEU HD11 H -8.398 12.731 13.215 1.00 . A A . 37 LEU HD11 1 1
15 34154 1 1 37 LEU HD12 H -7.315 11.592 12.419 1.00 . A A . 37 LEU HD12 1 1
15 34155 1 1 37 LEU HD13 H -7.021 12.061 14.096 1.00 . A A . 37 LEU HD13 1 1
15 34156 1 1 37 LEU HD21 H -7.113 9.453 14.716 1.00 . A A . 37 LEU HD21 1 1
15 34157 1 1 37 LEU HD22 H -7.371 9.163 12.995 1.00 . A A . 37 LEU HD22 1 1
15 34158 1 1 37 LEU HD23 H -8.530 8.547 14.172 1.00 . A A . 37 LEU HD23 1 1
15 34159 1 1 37 LEU HG H -9.431 10.528 13.083 1.00 . A A . 37 LEU HG 1 1
15 34160 1 1 37 LEU N N -10.282 12.802 16.606 1.00 . A A . 37 LEU N 1 1
15 34161 1 1 37 LEU O O -11.841 12.112 13.447 1.00 . A A . 37 LEU O 1 1
15 34162 1 1 38 MET C C -14.704 12.919 14.652 1.00 . A A . 38 MET C 1 1
15 34163 1 1 38 MET CA C -14.046 11.635 15.194 1.00 . A A . 38 MET CA 1 1
15 34164 1 1 38 MET CB C -14.851 11.093 16.415 1.00 . A A . 38 MET CB 1 1
15 34165 1 1 38 MET CE C -18.907 10.180 17.065 1.00 . A A . 38 MET CE 1 1
15 34166 1 1 38 MET CG C -16.344 10.838 16.158 1.00 . A A . 38 MET CG 1 1
15 34167 1 1 38 MET H H -12.405 11.902 16.516 1.00 . A A . 38 MET H 1 1
15 34168 1 1 38 MET HA H -14.055 10.876 14.411 1.00 . A A . 38 MET HA 1 1
15 34169 1 1 38 MET HB2 H -14.404 10.159 16.739 1.00 . A A . 38 MET HB2 1 1
15 34170 1 1 38 MET HB3 H -14.768 11.808 17.227 1.00 . A A . 38 MET HB3 1 1
15 34171 1 1 38 MET HE1 H -18.990 9.525 16.209 1.00 . A A . 38 MET HE1 1 1
15 34172 1 1 38 MET HE2 H -19.225 11.176 16.788 1.00 . A A . 38 MET HE2 1 1
15 34173 1 1 38 MET HE3 H -19.538 9.811 17.861 1.00 . A A . 38 MET HE3 1 1
15 34174 1 1 38 MET HG2 H -16.809 11.768 15.851 1.00 . A A . 38 MET HG2 1 1
15 34175 1 1 38 MET HG3 H -16.446 10.108 15.362 1.00 . A A . 38 MET HG3 1 1
15 34176 1 1 38 MET N N -12.634 11.881 15.564 1.00 . A A . 38 MET N 1 1
15 34177 1 1 38 MET O O -15.162 12.941 13.509 1.00 . A A . 38 MET O 1 1
15 34178 1 1 38 MET SD S -17.203 10.222 17.625 1.00 . A A . 38 MET SD 1 1
15 34179 1 1 39 LYS C C -15.020 15.934 13.851 1.00 . A A . 39 LYS C 1 1
15 34180 1 1 39 LYS CA C -15.434 15.264 15.190 1.00 . A A . 39 LYS CA 1 1
15 34181 1 1 39 LYS CB C -15.343 16.269 16.400 1.00 . A A . 39 LYS CB 1 1
15 34182 1 1 39 LYS CD C -12.933 17.241 16.112 1.00 . A A . 39 LYS CD 1 1
15 34183 1 1 39 LYS CE C -11.686 17.736 16.859 1.00 . A A . 39 LYS CE 1 1
15 34184 1 1 39 LYS CG C -13.945 16.521 17.036 1.00 . A A . 39 LYS CG 1 1
15 34185 1 1 39 LYS H H -14.187 13.938 16.313 1.00 . A A . 39 LYS H 1 1
15 34186 1 1 39 LYS HA H -16.479 14.977 15.084 1.00 . A A . 39 LYS HA 1 1
15 34187 1 1 39 LYS HB2 H -15.734 17.229 16.087 1.00 . A A . 39 LYS HB2 1 1
15 34188 1 1 39 LYS HB3 H -15.992 15.898 17.191 1.00 . A A . 39 LYS HB3 1 1
15 34189 1 1 39 LYS HD2 H -12.621 16.551 15.338 1.00 . A A . 39 LYS HD2 1 1
15 34190 1 1 39 LYS HD3 H -13.422 18.091 15.646 1.00 . A A . 39 LYS HD3 1 1
15 34191 1 1 39 LYS HE2 H -11.961 18.574 17.489 1.00 . A A . 39 LYS HE2 1 1
15 34192 1 1 39 LYS HE3 H -11.301 16.937 17.477 1.00 . A A . 39 LYS HE3 1 1
15 34193 1 1 39 LYS HG2 H -14.079 17.124 17.928 1.00 . A A . 39 LYS HG2 1 1
15 34194 1 1 39 LYS HG3 H -13.526 15.563 17.329 1.00 . A A . 39 LYS HG3 1 1
15 34195 1 1 39 LYS HZ1 H -9.797 18.527 16.451 1.00 . A A . 39 LYS HZ1 1 1
15 34196 1 1 39 LYS HZ2 H -10.968 18.925 15.301 1.00 . A A . 39 LYS HZ2 1 1
15 34197 1 1 39 LYS HZ3 H -10.311 17.365 15.330 1.00 . A A . 39 LYS HZ3 1 1
15 34198 1 1 39 LYS N N -14.700 13.998 15.479 1.00 . A A . 39 LYS N 1 1
15 34199 1 1 39 LYS NZ N -10.617 18.168 15.920 1.00 . A A . 39 LYS NZ 1 1
15 34200 1 1 39 LYS O O -15.783 16.723 13.284 1.00 . A A . 39 LYS O 1 1
15 34201 1 1 40 GLU C C -13.476 15.164 10.941 1.00 . A A . 40 GLU C 1 1
15 34202 1 1 40 GLU CA C -13.254 16.152 12.107 1.00 . A A . 40 GLU CA 1 1
15 34203 1 1 40 GLU CB C -11.747 16.483 12.286 1.00 . A A . 40 GLU CB 1 1
15 34204 1 1 40 GLU CD C -9.404 15.694 12.976 1.00 . A A . 40 GLU CD 1 1
15 34205 1 1 40 GLU CG C -10.876 15.307 12.766 1.00 . A A . 40 GLU CG 1 1
15 34206 1 1 40 GLU H H -13.255 14.999 13.888 1.00 . A A . 40 GLU H 1 1
15 34207 1 1 40 GLU HA H -13.782 17.077 11.873 1.00 . A A . 40 GLU HA 1 1
15 34208 1 1 40 GLU HB2 H -11.347 16.839 11.340 1.00 . A A . 40 GLU HB2 1 1
15 34209 1 1 40 GLU HB3 H -11.657 17.287 13.012 1.00 . A A . 40 GLU HB3 1 1
15 34210 1 1 40 GLU HG2 H -11.273 14.944 13.710 1.00 . A A . 40 GLU HG2 1 1
15 34211 1 1 40 GLU HG3 H -10.937 14.509 12.031 1.00 . A A . 40 GLU HG3 1 1
15 34212 1 1 40 GLU N N -13.803 15.619 13.372 1.00 . A A . 40 GLU N 1 1
15 34213 1 1 40 GLU O O -13.662 15.589 9.794 1.00 . A A . 40 GLU O 1 1
15 34214 1 1 40 GLU OE1 O -8.519 15.164 12.274 1.00 . A A . 40 GLU OE1 1 1
15 34215 1 1 40 GLU OE2 O -9.132 16.555 13.839 1.00 . A A . 40 GLU OE2 1 1
15 34216 1 1 41 ALA C C -15.163 12.327 10.268 1.00 . A A . 41 ALA C 1 1
15 34217 1 1 41 ALA CA C -13.697 12.792 10.234 1.00 . A A . 41 ALA CA 1 1
15 34218 1 1 41 ALA CB C -12.713 11.619 10.431 1.00 . A A . 41 ALA CB 1 1
15 34219 1 1 41 ALA H H -13.325 13.577 12.175 1.00 . A A . 41 ALA H 1 1
15 34220 1 1 41 ALA HA H -13.498 13.216 9.248 1.00 . A A . 41 ALA HA 1 1
15 34221 1 1 41 ALA HB1 H -11.696 11.985 10.389 1.00 . A A . 41 ALA HB1 1 1
15 34222 1 1 41 ALA HB2 H -12.858 10.881 9.652 1.00 . A A . 41 ALA HB2 1 1
15 34223 1 1 41 ALA HB3 H -12.885 11.156 11.397 1.00 . A A . 41 ALA HB3 1 1
15 34224 1 1 41 ALA N N -13.473 13.848 11.243 1.00 . A A . 41 ALA N 1 1
15 34225 1 1 41 ALA O O -15.507 11.337 10.927 1.00 . A A . 41 ALA O 1 1
15 34226 1 1 42 ARG C C -17.649 11.754 8.218 1.00 . A A . 42 ARG C 1 1
15 34227 1 1 42 ARG CA C -17.468 12.744 9.399 1.00 . A A . 42 ARG CA 1 1
15 34228 1 1 42 ARG CB C -18.351 14.017 9.168 1.00 . A A . 42 ARG CB 1 1
15 34229 1 1 42 ARG CD C -17.103 16.065 10.162 1.00 . A A . 42 ARG CD 1 1
15 34230 1 1 42 ARG CG C -18.305 15.100 10.287 1.00 . A A . 42 ARG CG 1 1
15 34231 1 1 42 ARG CZ C -16.200 17.697 8.470 1.00 . A A . 42 ARG CZ 1 1
15 34232 1 1 42 ARG H H -15.702 13.911 9.161 1.00 . A A . 42 ARG H 1 1
15 34233 1 1 42 ARG HA H -17.803 12.252 10.307 1.00 . A A . 42 ARG HA 1 1
15 34234 1 1 42 ARG HB2 H -18.045 14.484 8.240 1.00 . A A . 42 ARG HB2 1 1
15 34235 1 1 42 ARG HB3 H -19.385 13.699 9.058 1.00 . A A . 42 ARG HB3 1 1
15 34236 1 1 42 ARG HD2 H -17.132 16.774 10.981 1.00 . A A . 42 ARG HD2 1 1
15 34237 1 1 42 ARG HD3 H -16.184 15.491 10.220 1.00 . A A . 42 ARG HD3 1 1
15 34238 1 1 42 ARG HE H -17.891 16.634 8.291 1.00 . A A . 42 ARG HE 1 1
15 34239 1 1 42 ARG HG2 H -19.217 15.687 10.241 1.00 . A A . 42 ARG HG2 1 1
15 34240 1 1 42 ARG HG3 H -18.259 14.605 11.250 1.00 . A A . 42 ARG HG3 1 1
15 34241 1 1 42 ARG HH11 H -14.977 17.502 10.073 1.00 . A A . 42 ARG HH11 1 1
15 34242 1 1 42 ARG HH12 H -14.434 18.615 8.865 1.00 . A A . 42 ARG HH12 1 1
15 34243 1 1 42 ARG HH21 H -17.170 18.106 6.741 1.00 . A A . 42 ARG HH21 1 1
15 34244 1 1 42 ARG HH22 H -15.695 18.983 6.986 1.00 . A A . 42 ARG HH22 1 1
15 34245 1 1 42 ARG N N -16.035 13.090 9.573 1.00 . A A . 42 ARG N 1 1
15 34246 1 1 42 ARG NE N -17.124 16.808 8.885 1.00 . A A . 42 ARG NE 1 1
15 34247 1 1 42 ARG NH1 N -15.120 17.965 9.198 1.00 . A A . 42 ARG NH1 1 1
15 34248 1 1 42 ARG NH2 N -16.368 18.310 7.306 1.00 . A A . 42 ARG NH2 1 1
15 34249 1 1 42 ARG O O -18.779 11.353 7.904 1.00 . A A . 42 ARG O 1 1
15 34250 1 1 43 LYS C C -17.021 9.075 6.898 1.00 . A A . 43 LYS C 1 1
15 34251 1 1 43 LYS CA C -16.463 10.429 6.444 1.00 . A A . 43 LYS CA 1 1
15 34252 1 1 43 LYS CB C -15.003 10.253 5.908 1.00 . A A . 43 LYS CB 1 1
15 34253 1 1 43 LYS CD C -14.268 12.741 5.927 1.00 . A A . 43 LYS CD 1 1
15 34254 1 1 43 LYS CE C -13.638 13.885 5.119 1.00 . A A . 43 LYS CE 1 1
15 34255 1 1 43 LYS CG C -14.432 11.449 5.098 1.00 . A A . 43 LYS CG 1 1
15 34256 1 1 43 LYS H H -15.674 11.759 7.886 1.00 . A A . 43 LYS H 1 1
15 34257 1 1 43 LYS HA H -17.090 10.825 5.647 1.00 . A A . 43 LYS HA 1 1
15 34258 1 1 43 LYS HB2 H -14.345 10.075 6.752 1.00 . A A . 43 LYS HB2 1 1
15 34259 1 1 43 LYS HB3 H -14.970 9.376 5.266 1.00 . A A . 43 LYS HB3 1 1
15 34260 1 1 43 LYS HD2 H -15.243 13.059 6.284 1.00 . A A . 43 LYS HD2 1 1
15 34261 1 1 43 LYS HD3 H -13.633 12.529 6.783 1.00 . A A . 43 LYS HD3 1 1
15 34262 1 1 43 LYS HE2 H -14.254 14.098 4.254 1.00 . A A . 43 LYS HE2 1 1
15 34263 1 1 43 LYS HE3 H -13.583 14.769 5.743 1.00 . A A . 43 LYS HE3 1 1
15 34264 1 1 43 LYS HG2 H -13.459 11.167 4.708 1.00 . A A . 43 LYS HG2 1 1
15 34265 1 1 43 LYS HG3 H -15.099 11.648 4.263 1.00 . A A . 43 LYS HG3 1 1
15 34266 1 1 43 LYS HZ1 H -11.637 13.373 5.479 1.00 . A A . 43 LYS HZ1 1 1
15 34267 1 1 43 LYS HZ2 H -11.865 14.312 4.092 1.00 . A A . 43 LYS HZ2 1 1
15 34268 1 1 43 LYS HZ3 H -12.280 12.674 4.077 1.00 . A A . 43 LYS HZ3 1 1
15 34269 1 1 43 LYS N N -16.515 11.383 7.574 1.00 . A A . 43 LYS N 1 1
15 34270 1 1 43 LYS NZ N -12.261 13.537 4.660 1.00 . A A . 43 LYS NZ 1 1
15 34271 1 1 43 LYS O O -16.564 8.529 7.905 1.00 . A A . 43 LYS O 1 1
15 34272 1 1 44 MET C C -18.043 6.158 6.938 1.00 . A A . 44 MET C 1 1
15 34273 1 1 44 MET CA C -18.847 7.420 6.535 1.00 . A A . 44 MET CA 1 1
15 34274 1 1 44 MET CB C -19.842 7.091 5.393 1.00 . A A . 44 MET CB 1 1
15 34275 1 1 44 MET CE C -22.995 4.346 5.102 1.00 . A A . 44 MET CE 1 1
15 34276 1 1 44 MET CG C -20.877 6.012 5.740 1.00 . A A . 44 MET CG 1 1
15 34277 1 1 44 MET H H -18.142 8.953 5.249 1.00 . A A . 44 MET H 1 1
15 34278 1 1 44 MET HA H -19.417 7.754 7.397 1.00 . A A . 44 MET HA 1 1
15 34279 1 1 44 MET HB2 H -20.376 7.994 5.124 1.00 . A A . 44 MET HB2 1 1
15 34280 1 1 44 MET HB3 H -19.280 6.754 4.529 1.00 . A A . 44 MET HB3 1 1
15 34281 1 1 44 MET HE1 H -22.347 3.513 5.336 1.00 . A A . 44 MET HE1 1 1
15 34282 1 1 44 MET HE2 H -23.744 4.026 4.392 1.00 . A A . 44 MET HE2 1 1
15 34283 1 1 44 MET HE3 H -23.480 4.689 6.003 1.00 . A A . 44 MET HE3 1 1
15 34284 1 1 44 MET HG2 H -20.356 5.092 5.979 1.00 . A A . 44 MET HG2 1 1
15 34285 1 1 44 MET HG3 H -21.443 6.335 6.606 1.00 . A A . 44 MET HG3 1 1
15 34286 1 1 44 MET N N -17.990 8.553 6.133 1.00 . A A . 44 MET N 1 1
15 34287 1 1 44 MET O O -18.387 5.496 7.923 1.00 . A A . 44 MET O 1 1
15 34288 1 1 44 MET SD S -22.029 5.679 4.393 1.00 . A A . 44 MET SD 1 1
15 34289 1 1 45 VAL C C -15.225 4.847 7.681 1.00 . A A . 45 VAL C 1 1
15 34290 1 1 45 VAL CA C -16.126 4.671 6.424 1.00 . A A . 45 VAL CA 1 1
15 34291 1 1 45 VAL CB C -15.267 4.333 5.141 1.00 . A A . 45 VAL CB 1 1
15 34292 1 1 45 VAL CG1 C -14.140 5.373 4.896 1.00 . A A . 45 VAL CG1 1 1
15 34293 1 1 45 VAL CG2 C -14.715 2.889 5.200 1.00 . A A . 45 VAL CG2 1 1
15 34294 1 1 45 VAL H H -16.713 6.477 5.466 1.00 . A A . 45 VAL H 1 1
15 34295 1 1 45 VAL HA H -16.802 3.834 6.602 1.00 . A A . 45 VAL HA 1 1
15 34296 1 1 45 VAL HB H -15.937 4.385 4.284 1.00 . A A . 45 VAL HB 1 1
15 34297 1 1 45 VAL HG11 H -14.566 6.363 4.797 1.00 . A A . 45 VAL HG11 1 1
15 34298 1 1 45 VAL HG12 H -13.604 5.129 3.984 1.00 . A A . 45 VAL HG12 1 1
15 34299 1 1 45 VAL HG13 H -13.446 5.364 5.726 1.00 . A A . 45 VAL HG13 1 1
15 34300 1 1 45 VAL HG21 H -15.538 2.185 5.250 1.00 . A A . 45 VAL HG21 1 1
15 34301 1 1 45 VAL HG22 H -14.097 2.771 6.076 1.00 . A A . 45 VAL HG22 1 1
15 34302 1 1 45 VAL HG23 H -14.124 2.681 4.315 1.00 . A A . 45 VAL HG23 1 1
15 34303 1 1 45 VAL N N -16.961 5.866 6.194 1.00 . A A . 45 VAL N 1 1
15 34304 1 1 45 VAL O O -14.939 3.874 8.396 1.00 . A A . 45 VAL O 1 1
15 34305 1 1 46 SER C C -14.720 6.391 10.410 1.00 . A A . 46 SER C 1 1
15 34306 1 1 46 SER CA C -13.935 6.449 9.089 1.00 . A A . 46 SER CA 1 1
15 34307 1 1 46 SER CB C -13.320 7.853 8.876 1.00 . A A . 46 SER CB 1 1
15 34308 1 1 46 SER H H -15.104 6.825 7.356 1.00 . A A . 46 SER H 1 1
15 34309 1 1 46 SER HA H -13.132 5.720 9.123 1.00 . A A . 46 SER HA 1 1
15 34310 1 1 46 SER HB2 H -14.103 8.602 8.878 1.00 . A A . 46 SER HB2 1 1
15 34311 1 1 46 SER HB3 H -12.615 8.070 9.671 1.00 . A A . 46 SER HB3 1 1
15 34312 1 1 46 SER HG H -11.861 8.487 7.724 1.00 . A A . 46 SER HG 1 1
15 34313 1 1 46 SER N N -14.812 6.105 7.950 1.00 . A A . 46 SER N 1 1
15 34314 1 1 46 SER O O -14.283 5.767 11.388 1.00 . A A . 46 SER O 1 1
15 34315 1 1 46 SER OG O -12.635 7.924 7.632 1.00 . A A . 46 SER OG 1 1
15 34316 1 1 47 ARG C C -17.388 5.680 11.884 1.00 . A A . 47 ARG C 1 1
15 34317 1 1 47 ARG CA C -16.809 7.069 11.575 1.00 . A A . 47 ARG CA 1 1
15 34318 1 1 47 ARG CB C -17.942 8.106 11.391 1.00 . A A . 47 ARG CB 1 1
15 34319 1 1 47 ARG CD C -20.203 8.535 10.210 1.00 . A A . 47 ARG CD 1 1
15 34320 1 1 47 ARG CG C -18.795 7.922 10.116 1.00 . A A . 47 ARG CG 1 1
15 34321 1 1 47 ARG CZ C -21.534 6.584 11.058 1.00 . A A . 47 ARG CZ 1 1
15 34322 1 1 47 ARG H H -16.176 7.496 9.595 1.00 . A A . 47 ARG H 1 1
15 34323 1 1 47 ARG HA H -16.211 7.371 12.431 1.00 . A A . 47 ARG HA 1 1
15 34324 1 1 47 ARG HB2 H -18.601 8.054 12.254 1.00 . A A . 47 ARG HB2 1 1
15 34325 1 1 47 ARG HB3 H -17.502 9.099 11.365 1.00 . A A . 47 ARG HB3 1 1
15 34326 1 1 47 ARG HD2 H -20.121 9.577 10.500 1.00 . A A . 47 ARG HD2 1 1
15 34327 1 1 47 ARG HD3 H -20.687 8.473 9.240 1.00 . A A . 47 ARG HD3 1 1
15 34328 1 1 47 ARG HE H -21.244 8.326 12.027 1.00 . A A . 47 ARG HE 1 1
15 34329 1 1 47 ARG HG2 H -18.281 8.381 9.281 1.00 . A A . 47 ARG HG2 1 1
15 34330 1 1 47 ARG HG3 H -18.899 6.859 9.914 1.00 . A A . 47 ARG HG3 1 1
15 34331 1 1 47 ARG HH11 H -20.683 6.212 9.245 1.00 . A A . 47 ARG HH11 1 1
15 34332 1 1 47 ARG HH12 H -21.645 4.924 9.876 1.00 . A A . 47 ARG HH12 1 1
15 34333 1 1 47 ARG HH21 H -22.525 6.615 12.822 1.00 . A A . 47 ARG HH21 1 1
15 34334 1 1 47 ARG HH22 H -22.697 5.157 11.901 1.00 . A A . 47 ARG HH22 1 1
15 34335 1 1 47 ARG N N -15.905 7.034 10.411 1.00 . A A . 47 ARG N 1 1
15 34336 1 1 47 ARG NE N -21.032 7.830 11.205 1.00 . A A . 47 ARG NE 1 1
15 34337 1 1 47 ARG NH1 N -21.265 5.849 9.972 1.00 . A A . 47 ARG NH1 1 1
15 34338 1 1 47 ARG NH2 N -22.312 6.079 12.005 1.00 . A A . 47 ARG NH2 1 1
15 34339 1 1 47 ARG O O -17.707 5.396 13.036 1.00 . A A . 47 ARG O 1 1
15 34340 1 1 48 CYS C C -17.076 2.699 12.097 1.00 . A A . 48 CYS C 1 1
15 34341 1 1 48 CYS CA C -17.919 3.403 11.009 1.00 . A A . 48 CYS CA 1 1
15 34342 1 1 48 CYS CB C -17.783 2.642 9.672 1.00 . A A . 48 CYS CB 1 1
15 34343 1 1 48 CYS H H -17.319 5.155 9.941 1.00 . A A . 48 CYS H 1 1
15 34344 1 1 48 CYS HA H -18.964 3.399 11.310 1.00 . A A . 48 CYS HA 1 1
15 34345 1 1 48 CYS HB2 H -18.424 3.105 8.935 1.00 . A A . 48 CYS HB2 1 1
15 34346 1 1 48 CYS HB3 H -16.758 2.696 9.327 1.00 . A A . 48 CYS HB3 1 1
15 34347 1 1 48 CYS HG H -17.447 0.216 8.937 1.00 . A A . 48 CYS HG 1 1
15 34348 1 1 48 CYS N N -17.508 4.821 10.846 1.00 . A A . 48 CYS N 1 1
15 34349 1 1 48 CYS O O -17.582 1.869 12.861 1.00 . A A . 48 CYS O 1 1
15 34350 1 1 48 CYS SG S -18.238 0.892 9.759 1.00 . A A . 48 CYS SG 1 1
15 34351 1 1 49 THR C C -15.035 3.301 14.526 1.00 . A A . 49 THR C 1 1
15 34352 1 1 49 THR CA C -14.843 2.589 13.164 1.00 . A A . 49 THR CA 1 1
15 34353 1 1 49 THR CB C -13.374 2.752 12.663 1.00 . A A . 49 THR CB 1 1
15 34354 1 1 49 THR CG2 C -12.370 2.040 13.594 1.00 . A A . 49 THR CG2 1 1
15 34355 1 1 49 THR H H -15.472 3.757 11.527 1.00 . A A . 49 THR H 1 1
15 34356 1 1 49 THR HA H -15.030 1.526 13.293 1.00 . A A . 49 THR HA 1 1
15 34357 1 1 49 THR HB H -13.123 3.803 12.622 1.00 . A A . 49 THR HB 1 1
15 34358 1 1 49 THR HG1 H -14.059 2.389 10.827 1.00 . A A . 49 THR HG1 1 1
15 34359 1 1 49 THR HG21 H -12.413 2.480 14.582 1.00 . A A . 49 THR HG21 1 1
15 34360 1 1 49 THR HG22 H -11.362 2.143 13.198 1.00 . A A . 49 THR HG22 1 1
15 34361 1 1 49 THR HG23 H -12.615 0.991 13.669 1.00 . A A . 49 THR HG23 1 1
15 34362 1 1 49 THR N N -15.789 3.092 12.169 1.00 . A A . 49 THR N 1 1
15 34363 1 1 49 THR O O -15.172 2.627 15.548 1.00 . A A . 49 THR O 1 1
15 34364 1 1 49 THR OG1 O -13.254 2.211 11.331 1.00 . A A . 49 THR OG1 1 1
15 34365 1 1 50 TYR C C -16.347 5.125 16.645 1.00 . A A . 50 TYR C 1 1
15 34366 1 1 50 TYR CA C -15.130 5.479 15.767 1.00 . A A . 50 TYR CA 1 1
15 34367 1 1 50 TYR CB C -15.164 6.998 15.454 1.00 . A A . 50 TYR CB 1 1
15 34368 1 1 50 TYR CD1 C -14.209 8.351 13.518 1.00 . A A . 50 TYR CD1 1 1
15 34369 1 1 50 TYR CD2 C -12.668 7.171 14.910 1.00 . A A . 50 TYR CD2 1 1
15 34370 1 1 50 TYR CE1 C -13.172 8.815 12.748 1.00 . A A . 50 TYR CE1 1 1
15 34371 1 1 50 TYR CE2 C -11.620 7.641 14.136 1.00 . A A . 50 TYR CE2 1 1
15 34372 1 1 50 TYR CG C -13.989 7.518 14.615 1.00 . A A . 50 TYR CG 1 1
15 34373 1 1 50 TYR CZ C -11.884 8.461 13.056 1.00 . A A . 50 TYR CZ 1 1
15 34374 1 1 50 TYR H H -15.095 5.120 13.653 1.00 . A A . 50 TYR H 1 1
15 34375 1 1 50 TYR HA H -14.224 5.259 16.328 1.00 . A A . 50 TYR HA 1 1
15 34376 1 1 50 TYR HB2 H -16.081 7.222 14.918 1.00 . A A . 50 TYR HB2 1 1
15 34377 1 1 50 TYR HB3 H -15.167 7.552 16.386 1.00 . A A . 50 TYR HB3 1 1
15 34378 1 1 50 TYR HD1 H -15.226 8.635 13.270 1.00 . A A . 50 TYR HD1 1 1
15 34379 1 1 50 TYR HD2 H -12.466 6.528 15.759 1.00 . A A . 50 TYR HD2 1 1
15 34380 1 1 50 TYR HE1 H -13.375 9.459 11.900 1.00 . A A . 50 TYR HE1 1 1
15 34381 1 1 50 TYR HE2 H -10.602 7.363 14.378 1.00 . A A . 50 TYR HE2 1 1
15 34382 1 1 50 TYR HH H -10.961 9.876 12.138 1.00 . A A . 50 TYR HH 1 1
15 34383 1 1 50 TYR N N -15.082 4.658 14.518 1.00 . A A . 50 TYR N 1 1
15 34384 1 1 50 TYR O O -16.205 4.919 17.850 1.00 . A A . 50 TYR O 1 1
15 34385 1 1 50 TYR OH O -10.855 8.928 12.279 1.00 . A A . 50 TYR OH 1 1
15 34386 1 1 51 LEU C C -18.724 3.319 17.371 1.00 . A A . 51 LEU C 1 1
15 34387 1 1 51 LEU CA C -18.799 4.708 16.697 1.00 . A A . 51 LEU CA 1 1
15 34388 1 1 51 LEU CB C -19.999 4.781 15.695 1.00 . A A . 51 LEU CB 1 1
15 34389 1 1 51 LEU CD1 C -21.068 6.835 16.747 1.00 . A A . 51 LEU CD1 1 1
15 34390 1 1 51 LEU CD2 C -19.680 7.131 14.654 1.00 . A A . 51 LEU CD2 1 1
15 34391 1 1 51 LEU CG C -20.621 6.193 15.435 1.00 . A A . 51 LEU CG 1 1
15 34392 1 1 51 LEU H H -17.552 5.207 15.048 1.00 . A A . 51 LEU H 1 1
15 34393 1 1 51 LEU HA H -18.947 5.452 17.473 1.00 . A A . 51 LEU HA 1 1
15 34394 1 1 51 LEU HB2 H -19.667 4.381 14.746 1.00 . A A . 51 LEU HB2 1 1
15 34395 1 1 51 LEU HB3 H -20.796 4.137 16.060 1.00 . A A . 51 LEU HB3 1 1
15 34396 1 1 51 LEU HD11 H -21.558 7.778 16.541 1.00 . A A . 51 LEU HD11 1 1
15 34397 1 1 51 LEU HD12 H -20.211 7.010 17.386 1.00 . A A . 51 LEU HD12 1 1
15 34398 1 1 51 LEU HD13 H -21.763 6.179 17.252 1.00 . A A . 51 LEU HD13 1 1
15 34399 1 1 51 LEU HD21 H -20.158 8.091 14.503 1.00 . A A . 51 LEU HD21 1 1
15 34400 1 1 51 LEU HD22 H -19.460 6.694 13.690 1.00 . A A . 51 LEU HD22 1 1
15 34401 1 1 51 LEU HD23 H -18.755 7.271 15.202 1.00 . A A . 51 LEU HD23 1 1
15 34402 1 1 51 LEU HG H -21.516 6.066 14.832 1.00 . A A . 51 LEU HG 1 1
15 34403 1 1 51 LEU N N -17.531 5.045 16.013 1.00 . A A . 51 LEU N 1 1
15 34404 1 1 51 LEU O O -19.257 3.123 18.465 1.00 . A A . 51 LEU O 1 1
15 34405 1 1 52 ASN C C -16.842 1.078 18.445 1.00 . A A . 52 ASN C 1 1
15 34406 1 1 52 ASN CA C -17.779 1.033 17.216 1.00 . A A . 52 ASN CA 1 1
15 34407 1 1 52 ASN CB C -17.202 0.165 16.057 1.00 . A A . 52 ASN CB 1 1
15 34408 1 1 52 ASN CG C -16.373 -1.029 16.518 1.00 . A A . 52 ASN CG 1 1
15 34409 1 1 52 ASN H H -17.611 2.621 15.856 1.00 . A A . 52 ASN H 1 1
15 34410 1 1 52 ASN HA H -18.740 0.620 17.521 1.00 . A A . 52 ASN HA 1 1
15 34411 1 1 52 ASN HB2 H -18.022 -0.211 15.457 1.00 . A A . 52 ASN HB2 1 1
15 34412 1 1 52 ASN HB3 H -16.580 0.788 15.422 1.00 . A A . 52 ASN HB3 1 1
15 34413 1 1 52 ASN HD21 H -14.722 0.065 16.423 1.00 . A A . 52 ASN HD21 1 1
15 34414 1 1 52 ASN HD22 H -14.525 -1.559 16.941 1.00 . A A . 52 ASN HD22 1 1
15 34415 1 1 52 ASN N N -18.016 2.385 16.711 1.00 . A A . 52 ASN N 1 1
15 34416 1 1 52 ASN ND2 N -15.075 -0.825 16.633 1.00 . A A . 52 ASN ND2 1 1
15 34417 1 1 52 ASN O O -17.081 0.376 19.427 1.00 . A A . 52 ASN O 1 1
15 34418 1 1 52 ASN OD1 O -16.891 -2.115 16.763 1.00 . A A . 52 ASN OD1 1 1
15 34419 1 1 53 ILE C C -15.452 2.555 20.779 1.00 . A A . 53 ILE C 1 1
15 34420 1 1 53 ILE CA C -14.792 2.081 19.460 1.00 . A A . 53 ILE CA 1 1
15 34421 1 1 53 ILE CB C -13.642 3.079 19.034 1.00 . A A . 53 ILE CB 1 1
15 34422 1 1 53 ILE CD1 C -11.874 3.529 17.184 1.00 . A A . 53 ILE CD1 1 1
15 34423 1 1 53 ILE CG1 C -12.902 2.565 17.758 1.00 . A A . 53 ILE CG1 1 1
15 34424 1 1 53 ILE CG2 C -12.633 3.335 20.183 1.00 . A A . 53 ILE CG2 1 1
15 34425 1 1 53 ILE H H -15.714 2.500 17.583 1.00 . A A . 53 ILE H 1 1
15 34426 1 1 53 ILE HA H -14.349 1.099 19.624 1.00 . A A . 53 ILE HA 1 1
15 34427 1 1 53 ILE HB H -14.110 4.031 18.799 1.00 . A A . 53 ILE HB 1 1
15 34428 1 1 53 ILE HD11 H -11.090 3.700 17.906 1.00 . A A . 53 ILE HD11 1 1
15 34429 1 1 53 ILE HD12 H -12.352 4.470 16.941 1.00 . A A . 53 ILE HD12 1 1
15 34430 1 1 53 ILE HD13 H -11.449 3.105 16.284 1.00 . A A . 53 ILE HD13 1 1
15 34431 1 1 53 ILE HG12 H -12.386 1.646 17.986 1.00 . A A . 53 ILE HG12 1 1
15 34432 1 1 53 ILE HG13 H -13.631 2.371 16.981 1.00 . A A . 53 ILE HG13 1 1
15 34433 1 1 53 ILE HG21 H -11.871 4.037 19.857 1.00 . A A . 53 ILE HG21 1 1
15 34434 1 1 53 ILE HG22 H -12.157 2.408 20.472 1.00 . A A . 53 ILE HG22 1 1
15 34435 1 1 53 ILE HG23 H -13.149 3.751 21.041 1.00 . A A . 53 ILE HG23 1 1
15 34436 1 1 53 ILE N N -15.802 1.937 18.381 1.00 . A A . 53 ILE N 1 1
15 34437 1 1 53 ILE O O -15.094 2.082 21.869 1.00 . A A . 53 ILE O 1 1
15 34438 1 1 54 ILE C C -18.100 2.920 22.433 1.00 . A A . 54 ILE C 1 1
15 34439 1 1 54 ILE CA C -17.176 4.007 21.824 1.00 . A A . 54 ILE CA 1 1
15 34440 1 1 54 ILE CB C -18.015 5.295 21.463 1.00 . A A . 54 ILE CB 1 1
15 34441 1 1 54 ILE CD1 C -15.893 6.788 21.191 1.00 . A A . 54 ILE CD1 1 1
15 34442 1 1 54 ILE CG1 C -17.197 6.300 20.587 1.00 . A A . 54 ILE CG1 1 1
15 34443 1 1 54 ILE CG2 C -18.547 5.998 22.745 1.00 . A A . 54 ILE CG2 1 1
15 34444 1 1 54 ILE H H -16.689 3.770 19.758 1.00 . A A . 54 ILE H 1 1
15 34445 1 1 54 ILE HA H -16.435 4.284 22.571 1.00 . A A . 54 ILE HA 1 1
15 34446 1 1 54 ILE HB H -18.878 4.970 20.890 1.00 . A A . 54 ILE HB 1 1
15 34447 1 1 54 ILE HD11 H -15.427 7.486 20.511 1.00 . A A . 54 ILE HD11 1 1
15 34448 1 1 54 ILE HD12 H -15.226 5.951 21.352 1.00 . A A . 54 ILE HD12 1 1
15 34449 1 1 54 ILE HD13 H -16.088 7.282 22.133 1.00 . A A . 54 ILE HD13 1 1
15 34450 1 1 54 ILE HG12 H -16.953 5.828 19.647 1.00 . A A . 54 ILE HG12 1 1
15 34451 1 1 54 ILE HG13 H -17.807 7.174 20.381 1.00 . A A . 54 ILE HG13 1 1
15 34452 1 1 54 ILE HG21 H -17.716 6.315 23.361 1.00 . A A . 54 ILE HG21 1 1
15 34453 1 1 54 ILE HG22 H -19.165 5.311 23.312 1.00 . A A . 54 ILE HG22 1 1
15 34454 1 1 54 ILE HG23 H -19.140 6.864 22.473 1.00 . A A . 54 ILE HG23 1 1
15 34455 1 1 54 ILE N N -16.442 3.463 20.658 1.00 . A A . 54 ILE N 1 1
15 34456 1 1 54 ILE O O -18.398 2.943 23.630 1.00 . A A . 54 ILE O 1 1
15 34457 1 1 55 LEU C C -18.390 -0.233 22.773 1.00 . A A . 55 LEU C 1 1
15 34458 1 1 55 LEU CA C -19.302 0.777 22.037 1.00 . A A . 55 LEU CA 1 1
15 34459 1 1 55 LEU CB C -19.990 0.094 20.818 1.00 . A A . 55 LEU CB 1 1
15 34460 1 1 55 LEU CD1 C -21.513 0.297 18.758 1.00 . A A . 55 LEU CD1 1 1
15 34461 1 1 55 LEU CD2 C -22.322 1.121 21.041 1.00 . A A . 55 LEU CD2 1 1
15 34462 1 1 55 LEU CG C -21.102 0.930 20.109 1.00 . A A . 55 LEU CG 1 1
15 34463 1 1 55 LEU H H -18.322 2.045 20.638 1.00 . A A . 55 LEU H 1 1
15 34464 1 1 55 LEU HA H -20.072 1.118 22.730 1.00 . A A . 55 LEU HA 1 1
15 34465 1 1 55 LEU HB2 H -19.221 -0.140 20.087 1.00 . A A . 55 LEU HB2 1 1
15 34466 1 1 55 LEU HB3 H -20.432 -0.842 21.149 1.00 . A A . 55 LEU HB3 1 1
15 34467 1 1 55 LEU HD11 H -22.272 0.908 18.286 1.00 . A A . 55 LEU HD11 1 1
15 34468 1 1 55 LEU HD12 H -21.902 -0.700 18.916 1.00 . A A . 55 LEU HD12 1 1
15 34469 1 1 55 LEU HD13 H -20.647 0.245 18.111 1.00 . A A . 55 LEU HD13 1 1
15 34470 1 1 55 LEU HD21 H -22.011 1.634 21.942 1.00 . A A . 55 LEU HD21 1 1
15 34471 1 1 55 LEU HD22 H -22.743 0.159 21.306 1.00 . A A . 55 LEU HD22 1 1
15 34472 1 1 55 LEU HD23 H -23.077 1.714 20.538 1.00 . A A . 55 LEU HD23 1 1
15 34473 1 1 55 LEU HG H -20.706 1.917 19.889 1.00 . A A . 55 LEU HG 1 1
15 34474 1 1 55 LEU N N -18.532 1.960 21.591 1.00 . A A . 55 LEU N 1 1
15 34475 1 1 55 LEU O O -18.861 -0.990 23.629 1.00 . A A . 55 LEU O 1 1
15 34476 1 1 56 GLN C C -15.587 -0.738 24.410 1.00 . A A . 56 GLN C 1 1
15 34477 1 1 56 GLN CA C -16.102 -1.191 23.020 1.00 . A A . 56 GLN CA 1 1
15 34478 1 1 56 GLN CB C -14.890 -1.410 22.064 1.00 . A A . 56 GLN CB 1 1
15 34479 1 1 56 GLN CD C -16.095 -3.150 20.562 1.00 . A A . 56 GLN CD 1 1
15 34480 1 1 56 GLN CG C -15.238 -1.882 20.636 1.00 . A A . 56 GLN CG 1 1
15 34481 1 1 56 GLN H H -16.767 0.399 21.752 1.00 . A A . 56 GLN H 1 1
15 34482 1 1 56 GLN HA H -16.606 -2.148 23.150 1.00 . A A . 56 GLN HA 1 1
15 34483 1 1 56 GLN HB2 H -14.343 -0.476 21.978 1.00 . A A . 56 GLN HB2 1 1
15 34484 1 1 56 GLN HB3 H -14.229 -2.149 22.507 1.00 . A A . 56 GLN HB3 1 1
15 34485 1 1 56 GLN HE21 H -16.906 -2.536 18.856 1.00 . A A . 56 GLN HE21 1 1
15 34486 1 1 56 GLN HE22 H -17.452 -4.063 19.449 1.00 . A A . 56 GLN HE22 1 1
15 34487 1 1 56 GLN HG2 H -15.765 -1.086 20.131 1.00 . A A . 56 GLN HG2 1 1
15 34488 1 1 56 GLN HG3 H -14.310 -2.073 20.104 1.00 . A A . 56 GLN HG3 1 1
15 34489 1 1 56 GLN N N -17.081 -0.241 22.430 1.00 . A A . 56 GLN N 1 1
15 34490 1 1 56 GLN NE2 N -16.900 -3.261 19.519 1.00 . A A . 56 GLN NE2 1 1
15 34491 1 1 56 GLN O O -14.906 -1.517 25.085 1.00 . A A . 56 GLN O 1 1
15 34492 1 1 56 GLN OE1 O -16.032 -4.029 21.425 1.00 . A A . 56 GLN OE1 1 1
15 34493 1 1 57 THR C C -15.767 0.278 27.330 1.00 . A A . 57 THR C 1 1
15 34494 1 1 57 THR CA C -15.412 1.121 26.077 1.00 . A A . 57 THR CA 1 1
15 34495 1 1 57 THR CB C -15.964 2.582 26.247 1.00 . A A . 57 THR CB 1 1
15 34496 1 1 57 THR CG2 C -15.409 3.544 25.185 1.00 . A A . 57 THR CG2 1 1
15 34497 1 1 57 THR H H -16.551 1.020 24.280 1.00 . A A . 57 THR H 1 1
15 34498 1 1 57 THR HA H -14.329 1.182 25.995 1.00 . A A . 57 THR HA 1 1
15 34499 1 1 57 THR HB H -15.670 2.950 27.227 1.00 . A A . 57 THR HB 1 1
15 34500 1 1 57 THR HG1 H -17.700 3.204 25.524 1.00 . A A . 57 THR HG1 1 1
15 34501 1 1 57 THR HG21 H -15.667 3.185 24.195 1.00 . A A . 57 THR HG21 1 1
15 34502 1 1 57 THR HG22 H -14.333 3.604 25.275 1.00 . A A . 57 THR HG22 1 1
15 34503 1 1 57 THR HG23 H -15.835 4.530 25.328 1.00 . A A . 57 THR HG23 1 1
15 34504 1 1 57 THR N N -15.924 0.503 24.827 1.00 . A A . 57 THR N 1 1
15 34505 1 1 57 THR O O -16.861 0.393 27.888 1.00 . A A . 57 THR O 1 1
15 34506 1 1 57 THR OG1 O -17.398 2.571 26.182 1.00 . A A . 57 THR OG1 1 1
15 34507 1 1 58 ARG C C -14.648 -0.877 30.211 1.00 . A A . 58 ARG C 1 1
15 34508 1 1 58 ARG CA C -15.051 -1.531 28.873 1.00 . A A . 58 ARG CA 1 1
15 34509 1 1 58 ARG CB C -14.259 -2.854 28.660 1.00 . A A . 58 ARG CB 1 1
15 34510 1 1 58 ARG CD C -11.985 -4.054 28.695 1.00 . A A . 58 ARG CD 1 1
15 34511 1 1 58 ARG CG C -12.725 -2.713 28.784 1.00 . A A . 58 ARG CG 1 1
15 34512 1 1 58 ARG CZ C -9.520 -4.488 28.528 1.00 . A A . 58 ARG CZ 1 1
15 34513 1 1 58 ARG H H -13.977 -0.624 27.266 1.00 . A A . 58 ARG H 1 1
15 34514 1 1 58 ARG HA H -16.114 -1.768 28.913 1.00 . A A . 58 ARG HA 1 1
15 34515 1 1 58 ARG HB2 H -14.595 -3.581 29.393 1.00 . A A . 58 ARG HB2 1 1
15 34516 1 1 58 ARG HB3 H -14.489 -3.238 27.670 1.00 . A A . 58 ARG HB3 1 1
15 34517 1 1 58 ARG HD2 H -12.481 -4.775 29.338 1.00 . A A . 58 ARG HD2 1 1
15 34518 1 1 58 ARG HD3 H -12.019 -4.408 27.669 1.00 . A A . 58 ARG HD3 1 1
15 34519 1 1 58 ARG HE H -10.422 -3.422 29.953 1.00 . A A . 58 ARG HE 1 1
15 34520 1 1 58 ARG HG2 H -12.368 -2.070 27.987 1.00 . A A . 58 ARG HG2 1 1
15 34521 1 1 58 ARG HG3 H -12.494 -2.249 29.738 1.00 . A A . 58 ARG HG3 1 1
15 34522 1 1 58 ARG HH11 H -10.541 -5.258 26.956 1.00 . A A . 58 ARG HH11 1 1
15 34523 1 1 58 ARG HH12 H -8.833 -5.558 26.951 1.00 . A A . 58 ARG HH12 1 1
15 34524 1 1 58 ARG HH21 H -8.221 -3.865 29.945 1.00 . A A . 58 ARG HH21 1 1
15 34525 1 1 58 ARG HH22 H -7.525 -4.772 28.644 1.00 . A A . 58 ARG HH22 1 1
15 34526 1 1 58 ARG N N -14.834 -0.599 27.742 1.00 . A A . 58 ARG N 1 1
15 34527 1 1 58 ARG NE N -10.580 -3.933 29.130 1.00 . A A . 58 ARG NE 1 1
15 34528 1 1 58 ARG NH1 N -9.641 -5.156 27.390 1.00 . A A . 58 ARG NH1 1 1
15 34529 1 1 58 ARG NH2 N -8.329 -4.363 29.083 1.00 . A A . 58 ARG NH2 1 1
15 34530 1 1 58 ARG O O -15.100 -1.301 31.284 1.00 . A A . 58 ARG O 1 1
15 34531 1 1 59 ALA C C -14.280 1.959 31.724 1.00 . A A . 59 ALA C 1 1
15 34532 1 1 59 ALA CA C -13.270 0.875 31.309 1.00 . A A . 59 ALA CA 1 1
15 34533 1 1 59 ALA CB C -11.892 1.497 31.017 1.00 . A A . 59 ALA CB 1 1
15 34534 1 1 59 ALA H H -13.465 0.427 29.248 1.00 . A A . 59 ALA H 1 1
15 34535 1 1 59 ALA HA H -13.156 0.162 32.123 1.00 . A A . 59 ALA HA 1 1
15 34536 1 1 59 ALA HB1 H -11.968 2.228 30.213 1.00 . A A . 59 ALA HB1 1 1
15 34537 1 1 59 ALA HB2 H -11.199 0.720 30.726 1.00 . A A . 59 ALA HB2 1 1
15 34538 1 1 59 ALA HB3 H -11.519 1.990 31.907 1.00 . A A . 59 ALA HB3 1 1
15 34539 1 1 59 ALA N N -13.770 0.146 30.131 1.00 . A A . 59 ALA N 1 1
15 34540 1 1 59 ALA O O -14.913 2.569 30.852 1.00 . A A . 59 ALA O 1 1
15 34541 1 1 60 PRO C C -14.958 4.662 33.156 1.00 . A A . 60 PRO C 1 1
15 34542 1 1 60 PRO CA C -15.401 3.244 33.558 1.00 . A A . 60 PRO CA 1 1
15 34543 1 1 60 PRO CB C -15.386 3.039 35.101 1.00 . A A . 60 PRO CB 1 1
15 34544 1 1 60 PRO CD C -13.754 1.528 34.192 1.00 . A A . 60 PRO CD 1 1
15 34545 1 1 60 PRO CG C -14.060 2.397 35.394 1.00 . A A . 60 PRO CG 1 1
15 34546 1 1 60 PRO HA H -16.402 3.063 33.175 1.00 . A A . 60 PRO HA 1 1
15 34547 1 1 60 PRO HB2 H -15.494 3.990 35.612 1.00 . A A . 60 PRO HB2 1 1
15 34548 1 1 60 PRO HB3 H -16.208 2.391 35.389 1.00 . A A . 60 PRO HB3 1 1
15 34549 1 1 60 PRO HD2 H -12.686 1.483 34.018 1.00 . A A . 60 PRO HD2 1 1
15 34550 1 1 60 PRO HD3 H -14.151 0.529 34.326 1.00 . A A . 60 PRO HD3 1 1
15 34551 1 1 60 PRO HG2 H -13.296 3.161 35.519 1.00 . A A . 60 PRO HG2 1 1
15 34552 1 1 60 PRO HG3 H -14.127 1.794 36.293 1.00 . A A . 60 PRO HG3 1 1
15 34553 1 1 60 PRO N N -14.454 2.218 33.064 1.00 . A A . 60 PRO N 1 1
15 34554 1 1 60 PRO O O -15.754 5.466 32.659 1.00 . A A . 60 PRO O 1 1
15 34555 1 1 61 GLU C C -13.046 6.655 31.652 1.00 . A A . 61 GLU C 1 1
15 34556 1 1 61 GLU CA C -13.044 6.232 33.132 1.00 . A A . 61 GLU CA 1 1
15 34557 1 1 61 GLU CB C -11.608 6.247 33.710 1.00 . A A . 61 GLU CB 1 1
15 34558 1 1 61 GLU CD C -9.272 5.225 33.778 1.00 . A A . 61 GLU CD 1 1
15 34559 1 1 61 GLU CG C -10.638 5.230 33.084 1.00 . A A . 61 GLU CG 1 1
15 34560 1 1 61 GLU H H -13.071 4.176 33.591 1.00 . A A . 61 GLU H 1 1
15 34561 1 1 61 GLU HA H -13.640 6.948 33.695 1.00 . A A . 61 GLU HA 1 1
15 34562 1 1 61 GLU HB2 H -11.184 7.239 33.576 1.00 . A A . 61 GLU HB2 1 1
15 34563 1 1 61 GLU HB3 H -11.665 6.046 34.776 1.00 . A A . 61 GLU HB3 1 1
15 34564 1 1 61 GLU HG2 H -11.079 4.241 33.150 1.00 . A A . 61 GLU HG2 1 1
15 34565 1 1 61 GLU HG3 H -10.497 5.479 32.034 1.00 . A A . 61 GLU HG3 1 1
15 34566 1 1 61 GLU N N -13.650 4.915 33.326 1.00 . A A . 61 GLU N 1 1
15 34567 1 1 61 GLU O O -13.287 7.815 31.367 1.00 . A A . 61 GLU O 1 1
15 34568 1 1 61 GLU OE1 O -8.502 6.194 33.597 1.00 . A A . 61 GLU OE1 1 1
15 34569 1 1 61 GLU OE2 O -8.970 4.265 34.521 1.00 . A A . 61 GLU OE2 1 1
15 34570 1 1 62 VAL C C -14.064 6.460 28.690 1.00 . A A . 62 VAL C 1 1
15 34571 1 1 62 VAL CA C -12.699 6.006 29.267 1.00 . A A . 62 VAL CA 1 1
15 34572 1 1 62 VAL CB C -12.106 4.794 28.431 1.00 . A A . 62 VAL CB 1 1
15 34573 1 1 62 VAL CG1 C -10.713 4.376 28.966 1.00 . A A . 62 VAL CG1 1 1
15 34574 1 1 62 VAL CG2 C -13.083 3.597 28.371 1.00 . A A . 62 VAL CG2 1 1
15 34575 1 1 62 VAL H H -12.706 4.768 31.014 1.00 . A A . 62 VAL H 1 1
15 34576 1 1 62 VAL HA H -12.003 6.839 29.175 1.00 . A A . 62 VAL HA 1 1
15 34577 1 1 62 VAL HB H -11.958 5.128 27.416 1.00 . A A . 62 VAL HB 1 1
15 34578 1 1 62 VAL HG11 H -10.332 3.541 28.392 1.00 . A A . 62 VAL HG11 1 1
15 34579 1 1 62 VAL HG12 H -10.793 4.087 30.005 1.00 . A A . 62 VAL HG12 1 1
15 34580 1 1 62 VAL HG13 H -10.024 5.209 28.883 1.00 . A A . 62 VAL HG13 1 1
15 34581 1 1 62 VAL HG21 H -12.635 2.772 27.831 1.00 . A A . 62 VAL HG21 1 1
15 34582 1 1 62 VAL HG22 H -13.992 3.896 27.866 1.00 . A A . 62 VAL HG22 1 1
15 34583 1 1 62 VAL HG23 H -13.328 3.275 29.375 1.00 . A A . 62 VAL HG23 1 1
15 34584 1 1 62 VAL N N -12.806 5.697 30.718 1.00 . A A . 62 VAL N 1 1
15 34585 1 1 62 VAL O O -14.121 7.378 27.866 1.00 . A A . 62 VAL O 1 1
15 34586 1 1 63 LEU C C -16.973 7.520 29.231 1.00 . A A . 63 LEU C 1 1
15 34587 1 1 63 LEU CA C -16.532 6.127 28.729 1.00 . A A . 63 LEU CA 1 1
15 34588 1 1 63 LEU CB C -17.500 5.022 29.245 1.00 . A A . 63 LEU CB 1 1
15 34589 1 1 63 LEU CD1 C -19.116 5.108 27.249 1.00 . A A . 63 LEU CD1 1 1
15 34590 1 1 63 LEU CD2 C -19.865 4.044 29.453 1.00 . A A . 63 LEU CD2 1 1
15 34591 1 1 63 LEU CG C -18.991 5.135 28.787 1.00 . A A . 63 LEU CG 1 1
15 34592 1 1 63 LEU H H -15.028 5.160 29.877 1.00 . A A . 63 LEU H 1 1
15 34593 1 1 63 LEU HA H -16.536 6.119 27.642 1.00 . A A . 63 LEU HA 1 1
15 34594 1 1 63 LEU HB2 H -17.117 4.056 28.927 1.00 . A A . 63 LEU HB2 1 1
15 34595 1 1 63 LEU HB3 H -17.480 5.045 30.329 1.00 . A A . 63 LEU HB3 1 1
15 34596 1 1 63 LEU HD11 H -20.159 5.166 26.968 1.00 . A A . 63 LEU HD11 1 1
15 34597 1 1 63 LEU HD12 H -18.690 4.195 26.854 1.00 . A A . 63 LEU HD12 1 1
15 34598 1 1 63 LEU HD13 H -18.590 5.958 26.831 1.00 . A A . 63 LEU HD13 1 1
15 34599 1 1 63 LEU HD21 H -20.893 4.150 29.128 1.00 . A A . 63 LEU HD21 1 1
15 34600 1 1 63 LEU HD22 H -19.823 4.156 30.528 1.00 . A A . 63 LEU HD22 1 1
15 34601 1 1 63 LEU HD23 H -19.502 3.060 29.182 1.00 . A A . 63 LEU HD23 1 1
15 34602 1 1 63 LEU HG H -19.376 6.093 29.112 1.00 . A A . 63 LEU HG 1 1
15 34603 1 1 63 LEU N N -15.156 5.836 29.180 1.00 . A A . 63 LEU N 1 1
15 34604 1 1 63 LEU O O -17.512 8.336 28.468 1.00 . A A . 63 LEU O 1 1
15 34605 1 1 64 VAL C C -16.154 10.212 30.648 1.00 . A A . 64 VAL C 1 1
15 34606 1 1 64 VAL CA C -17.038 9.059 31.188 1.00 . A A . 64 VAL CA 1 1
15 34607 1 1 64 VAL CB C -16.896 8.925 32.753 1.00 . A A . 64 VAL CB 1 1
15 34608 1 1 64 VAL CG1 C -17.145 10.273 33.473 1.00 . A A . 64 VAL CG1 1 1
15 34609 1 1 64 VAL CG2 C -17.842 7.817 33.296 1.00 . A A . 64 VAL CG2 1 1
15 34610 1 1 64 VAL H H -16.270 7.081 31.058 1.00 . A A . 64 VAL H 1 1
15 34611 1 1 64 VAL HA H -18.076 9.286 30.963 1.00 . A A . 64 VAL HA 1 1
15 34612 1 1 64 VAL HB H -15.875 8.621 32.970 1.00 . A A . 64 VAL HB 1 1
15 34613 1 1 64 VAL HG11 H -16.437 11.013 33.115 1.00 . A A . 64 VAL HG11 1 1
15 34614 1 1 64 VAL HG12 H -17.018 10.152 34.541 1.00 . A A . 64 VAL HG12 1 1
15 34615 1 1 64 VAL HG13 H -18.151 10.618 33.270 1.00 . A A . 64 VAL HG13 1 1
15 34616 1 1 64 VAL HG21 H -17.707 7.709 34.366 1.00 . A A . 64 VAL HG21 1 1
15 34617 1 1 64 VAL HG22 H -17.614 6.872 32.814 1.00 . A A . 64 VAL HG22 1 1
15 34618 1 1 64 VAL HG23 H -18.873 8.080 33.092 1.00 . A A . 64 VAL HG23 1 1
15 34619 1 1 64 VAL N N -16.707 7.780 30.524 1.00 . A A . 64 VAL N 1 1
15 34620 1 1 64 VAL O O -16.607 11.357 30.550 1.00 . A A . 64 VAL O 1 1
15 34621 1 1 65 LYS C C -14.397 11.339 28.343 1.00 . A A . 65 LYS C 1 1
15 34622 1 1 65 LYS CA C -13.925 10.843 29.718 1.00 . A A . 65 LYS CA 1 1
15 34623 1 1 65 LYS CB C -12.508 10.185 29.627 1.00 . A A . 65 LYS CB 1 1
15 34624 1 1 65 LYS CD C -11.003 11.848 28.284 1.00 . A A . 65 LYS CD 1 1
15 34625 1 1 65 LYS CE C -9.784 12.782 28.360 1.00 . A A . 65 LYS CE 1 1
15 34626 1 1 65 LYS CG C -11.295 11.157 29.637 1.00 . A A . 65 LYS CG 1 1
15 34627 1 1 65 LYS H H -14.645 8.938 30.332 1.00 . A A . 65 LYS H 1 1
15 34628 1 1 65 LYS HA H -13.879 11.685 30.401 1.00 . A A . 65 LYS HA 1 1
15 34629 1 1 65 LYS HB2 H -12.392 9.520 30.476 1.00 . A A . 65 LYS HB2 1 1
15 34630 1 1 65 LYS HB3 H -12.457 9.577 28.724 1.00 . A A . 65 LYS HB3 1 1
15 34631 1 1 65 LYS HD2 H -10.814 11.089 27.532 1.00 . A A . 65 LYS HD2 1 1
15 34632 1 1 65 LYS HD3 H -11.874 12.428 27.988 1.00 . A A . 65 LYS HD3 1 1
15 34633 1 1 65 LYS HE2 H -9.656 13.274 27.405 1.00 . A A . 65 LYS HE2 1 1
15 34634 1 1 65 LYS HE3 H -9.963 13.535 29.120 1.00 . A A . 65 LYS HE3 1 1
15 34635 1 1 65 LYS HG2 H -11.479 11.926 30.379 1.00 . A A . 65 LYS HG2 1 1
15 34636 1 1 65 LYS HG3 H -10.409 10.597 29.936 1.00 . A A . 65 LYS HG3 1 1
15 34637 1 1 65 LYS HZ1 H -8.341 11.324 27.975 1.00 . A A . 65 LYS HZ1 1 1
15 34638 1 1 65 LYS HZ2 H -8.611 11.601 29.617 1.00 . A A . 65 LYS HZ2 1 1
15 34639 1 1 65 LYS HZ3 H -7.725 12.719 28.710 1.00 . A A . 65 LYS HZ3 1 1
15 34640 1 1 65 LYS N N -14.908 9.875 30.260 1.00 . A A . 65 LYS N 1 1
15 34641 1 1 65 LYS NZ N -8.528 12.055 28.688 1.00 . A A . 65 LYS NZ 1 1
15 34642 1 1 65 LYS O O -14.218 12.513 28.003 1.00 . A A . 65 LYS O 1 1
15 34643 1 1 66 PHE C C -16.753 11.764 26.420 1.00 . A A . 66 PHE C 1 1
15 34644 1 1 66 PHE CA C -15.599 10.751 26.257 1.00 . A A . 66 PHE CA 1 1
15 34645 1 1 66 PHE CB C -16.091 9.471 25.535 1.00 . A A . 66 PHE CB 1 1
15 34646 1 1 66 PHE CD1 C -15.782 10.123 23.099 1.00 . A A . 66 PHE CD1 1 1
15 34647 1 1 66 PHE CD2 C -17.993 9.582 23.837 1.00 . A A . 66 PHE CD2 1 1
15 34648 1 1 66 PHE CE1 C -16.267 10.371 21.828 1.00 . A A . 66 PHE CE1 1 1
15 34649 1 1 66 PHE CE2 C -18.474 9.827 22.564 1.00 . A A . 66 PHE CE2 1 1
15 34650 1 1 66 PHE CG C -16.635 9.724 24.129 1.00 . A A . 66 PHE CG 1 1
15 34651 1 1 66 PHE CZ C -17.612 10.224 21.559 1.00 . A A . 66 PHE CZ 1 1
15 34652 1 1 66 PHE H H -15.105 9.508 27.911 1.00 . A A . 66 PHE H 1 1
15 34653 1 1 66 PHE HA H -14.811 11.208 25.659 1.00 . A A . 66 PHE HA 1 1
15 34654 1 1 66 PHE HB2 H -15.266 8.773 25.449 1.00 . A A . 66 PHE HB2 1 1
15 34655 1 1 66 PHE HB3 H -16.873 9.010 26.129 1.00 . A A . 66 PHE HB3 1 1
15 34656 1 1 66 PHE HD1 H -14.724 10.241 23.302 1.00 . A A . 66 PHE HD1 1 1
15 34657 1 1 66 PHE HD2 H -18.678 9.273 24.618 1.00 . A A . 66 PHE HD2 1 1
15 34658 1 1 66 PHE HE1 H -15.592 10.680 21.042 1.00 . A A . 66 PHE HE1 1 1
15 34659 1 1 66 PHE HE2 H -19.529 9.712 22.352 1.00 . A A . 66 PHE HE2 1 1
15 34660 1 1 66 PHE HZ H -17.991 10.418 20.563 1.00 . A A . 66 PHE HZ 1 1
15 34661 1 1 66 PHE N N -15.023 10.427 27.573 1.00 . A A . 66 PHE N 1 1
15 34662 1 1 66 PHE O O -16.892 12.683 25.620 1.00 . A A . 66 PHE O 1 1
15 34663 1 1 67 ILE C C -18.063 13.862 28.333 1.00 . A A . 67 ILE C 1 1
15 34664 1 1 67 ILE CA C -18.648 12.521 27.827 1.00 . A A . 67 ILE CA 1 1
15 34665 1 1 67 ILE CB C -19.599 11.880 28.911 1.00 . A A . 67 ILE CB 1 1
15 34666 1 1 67 ILE CD1 C -21.176 9.855 29.306 1.00 . A A . 67 ILE CD1 1 1
15 34667 1 1 67 ILE CG1 C -20.235 10.568 28.351 1.00 . A A . 67 ILE CG1 1 1
15 34668 1 1 67 ILE CG2 C -20.689 12.872 29.403 1.00 . A A . 67 ILE CG2 1 1
15 34669 1 1 67 ILE H H -17.429 10.788 28.032 1.00 . A A . 67 ILE H 1 1
15 34670 1 1 67 ILE HA H -19.234 12.711 26.928 1.00 . A A . 67 ILE HA 1 1
15 34671 1 1 67 ILE HB H -18.988 11.622 29.771 1.00 . A A . 67 ILE HB 1 1
15 34672 1 1 67 ILE HD11 H -21.516 8.938 28.848 1.00 . A A . 67 ILE HD11 1 1
15 34673 1 1 67 ILE HD12 H -22.032 10.484 29.515 1.00 . A A . 67 ILE HD12 1 1
15 34674 1 1 67 ILE HD13 H -20.660 9.626 30.227 1.00 . A A . 67 ILE HD13 1 1
15 34675 1 1 67 ILE HG12 H -20.800 10.800 27.458 1.00 . A A . 67 ILE HG12 1 1
15 34676 1 1 67 ILE HG13 H -19.443 9.871 28.090 1.00 . A A . 67 ILE HG13 1 1
15 34677 1 1 67 ILE HG21 H -20.221 13.748 29.836 1.00 . A A . 67 ILE HG21 1 1
15 34678 1 1 67 ILE HG22 H -21.307 12.396 30.151 1.00 . A A . 67 ILE HG22 1 1
15 34679 1 1 67 ILE HG23 H -21.309 13.175 28.569 1.00 . A A . 67 ILE HG23 1 1
15 34680 1 1 67 ILE N N -17.563 11.582 27.473 1.00 . A A . 67 ILE N 1 1
15 34681 1 1 67 ILE O O -18.579 14.942 28.010 1.00 . A A . 67 ILE O 1 1
15 34682 1 1 68 ASP C C -15.684 15.890 28.713 1.00 . A A . 68 ASP C 1 1
15 34683 1 1 68 ASP CA C -16.301 14.924 29.739 1.00 . A A . 68 ASP CA 1 1
15 34684 1 1 68 ASP CB C -15.220 14.442 30.746 1.00 . A A . 68 ASP CB 1 1
15 34685 1 1 68 ASP CG C -14.677 15.578 31.633 1.00 . A A . 68 ASP CG 1 1
15 34686 1 1 68 ASP H H -16.527 12.886 29.170 1.00 . A A . 68 ASP H 1 1
15 34687 1 1 68 ASP HA H -17.075 15.454 30.288 1.00 . A A . 68 ASP HA 1 1
15 34688 1 1 68 ASP HB2 H -15.652 13.681 31.390 1.00 . A A . 68 ASP HB2 1 1
15 34689 1 1 68 ASP HB3 H -14.395 13.993 30.199 1.00 . A A . 68 ASP HB3 1 1
15 34690 1 1 68 ASP N N -16.943 13.768 29.073 1.00 . A A . 68 ASP N 1 1
15 34691 1 1 68 ASP O O -15.661 17.104 28.930 1.00 . A A . 68 ASP O 1 1
15 34692 1 1 68 ASP OD1 O -13.541 16.054 31.417 1.00 . A A . 68 ASP OD1 1 1
15 34693 1 1 68 ASP OD2 O -15.400 16.015 32.552 1.00 . A A . 68 ASP OD2 1 1
15 34694 1 1 69 VAL C C -15.705 16.664 25.506 1.00 . A A . 69 VAL C 1 1
15 34695 1 1 69 VAL CA C -14.617 16.147 26.484 1.00 . A A . 69 VAL CA 1 1
15 34696 1 1 69 VAL CB C -13.508 15.350 25.697 1.00 . A A . 69 VAL CB 1 1
15 34697 1 1 69 VAL CG1 C -12.317 14.989 26.615 1.00 . A A . 69 VAL CG1 1 1
15 34698 1 1 69 VAL CG2 C -14.084 14.086 25.013 1.00 . A A . 69 VAL CG2 1 1
15 34699 1 1 69 VAL H H -15.213 14.363 27.496 1.00 . A A . 69 VAL H 1 1
15 34700 1 1 69 VAL HA H -14.139 17.014 26.934 1.00 . A A . 69 VAL HA 1 1
15 34701 1 1 69 VAL HB H -13.127 16.006 24.916 1.00 . A A . 69 VAL HB 1 1
15 34702 1 1 69 VAL HG11 H -12.655 14.351 27.423 1.00 . A A . 69 VAL HG11 1 1
15 34703 1 1 69 VAL HG12 H -11.885 15.891 27.032 1.00 . A A . 69 VAL HG12 1 1
15 34704 1 1 69 VAL HG13 H -11.559 14.467 26.043 1.00 . A A . 69 VAL HG13 1 1
15 34705 1 1 69 VAL HG21 H -14.873 14.366 24.325 1.00 . A A . 69 VAL HG21 1 1
15 34706 1 1 69 VAL HG22 H -14.488 13.415 25.760 1.00 . A A . 69 VAL HG22 1 1
15 34707 1 1 69 VAL HG23 H -13.300 13.575 24.464 1.00 . A A . 69 VAL HG23 1 1
15 34708 1 1 69 VAL N N -15.194 15.339 27.585 1.00 . A A . 69 VAL N 1 1
15 34709 1 1 69 VAL O O -15.381 17.281 24.482 1.00 . A A . 69 VAL O 1 1
15 34710 1 1 70 GLY C C -18.553 15.951 23.945 1.00 . A A . 70 GLY C 1 1
15 34711 1 1 70 GLY CA C -18.133 16.899 25.056 1.00 . A A . 70 GLY CA 1 1
15 34712 1 1 70 GLY H H -17.162 15.889 26.651 1.00 . A A . 70 GLY H 1 1
15 34713 1 1 70 GLY HA2 H -18.971 17.014 25.727 1.00 . A A . 70 GLY HA2 1 1
15 34714 1 1 70 GLY HA3 H -17.901 17.871 24.628 1.00 . A A . 70 GLY HA3 1 1
15 34715 1 1 70 GLY N N -16.987 16.416 25.841 1.00 . A A . 70 GLY N 1 1
15 34716 1 1 70 GLY O O -19.225 16.361 22.990 1.00 . A A . 70 GLY O 1 1
15 34717 1 1 71 GLY C C -19.990 13.298 23.071 1.00 . A A . 71 GLY C 1 1
15 34718 1 1 71 GLY CA C -18.510 13.650 23.091 1.00 . A A . 71 GLY CA 1 1
15 34719 1 1 71 GLY H H -17.634 14.425 24.857 1.00 . A A . 71 GLY H 1 1
15 34720 1 1 71 GLY HA2 H -18.215 13.996 22.107 1.00 . A A . 71 GLY HA2 1 1
15 34721 1 1 71 GLY HA3 H -17.947 12.756 23.321 1.00 . A A . 71 GLY HA3 1 1
15 34722 1 1 71 GLY N N -18.171 14.676 24.077 1.00 . A A . 71 GLY N 1 1
15 34723 1 1 71 GLY O O -20.542 13.005 22.016 1.00 . A A . 71 GLY O 1 1
15 34724 1 1 72 TYR C C -23.001 13.835 23.549 1.00 . A A . 72 TYR C 1 1
15 34725 1 1 72 TYR CA C -22.051 12.987 24.429 1.00 . A A . 72 TYR CA 1 1
15 34726 1 1 72 TYR CB C -22.445 13.090 25.931 1.00 . A A . 72 TYR CB 1 1
15 34727 1 1 72 TYR CD1 C -21.417 15.342 26.619 1.00 . A A . 72 TYR CD1 1 1
15 34728 1 1 72 TYR CD2 C -23.766 15.049 26.939 1.00 . A A . 72 TYR CD2 1 1
15 34729 1 1 72 TYR CE1 C -21.506 16.622 27.143 1.00 . A A . 72 TYR CE1 1 1
15 34730 1 1 72 TYR CE2 C -23.857 16.329 27.459 1.00 . A A . 72 TYR CE2 1 1
15 34731 1 1 72 TYR CG C -22.543 14.521 26.506 1.00 . A A . 72 TYR CG 1 1
15 34732 1 1 72 TYR CZ C -22.726 17.110 27.558 1.00 . A A . 72 TYR CZ 1 1
15 34733 1 1 72 TYR H H -20.139 13.698 25.025 1.00 . A A . 72 TYR H 1 1
15 34734 1 1 72 TYR HA H -22.137 11.946 24.122 1.00 . A A . 72 TYR HA 1 1
15 34735 1 1 72 TYR HB2 H -23.403 12.607 26.072 1.00 . A A . 72 TYR HB2 1 1
15 34736 1 1 72 TYR HB3 H -21.708 12.552 26.519 1.00 . A A . 72 TYR HB3 1 1
15 34737 1 1 72 TYR HD1 H -20.455 14.963 26.291 1.00 . A A . 72 TYR HD1 1 1
15 34738 1 1 72 TYR HD2 H -24.659 14.440 26.862 1.00 . A A . 72 TYR HD2 1 1
15 34739 1 1 72 TYR HE1 H -20.617 17.238 27.215 1.00 . A A . 72 TYR HE1 1 1
15 34740 1 1 72 TYR HE2 H -24.819 16.714 27.784 1.00 . A A . 72 TYR HE2 1 1
15 34741 1 1 72 TYR HH H -23.366 18.352 28.891 1.00 . A A . 72 TYR HH 1 1
15 34742 1 1 72 TYR N N -20.635 13.375 24.247 1.00 . A A . 72 TYR N 1 1
15 34743 1 1 72 TYR O O -23.964 13.317 22.977 1.00 . A A . 72 TYR O 1 1
15 34744 1 1 72 TYR OH O -22.817 18.380 28.092 1.00 . A A . 72 TYR OH 1 1
15 34745 1 1 73 LYS C C -23.038 16.098 21.173 1.00 . A A . 73 LYS C 1 1
15 34746 1 1 73 LYS CA C -23.474 16.105 22.651 1.00 . A A . 73 LYS CA 1 1
15 34747 1 1 73 LYS CB C -23.344 17.534 23.245 1.00 . A A . 73 LYS CB 1 1
15 34748 1 1 73 LYS CD C -21.840 19.595 23.665 1.00 . A A . 73 LYS CD 1 1
15 34749 1 1 73 LYS CE C -22.574 20.513 22.666 1.00 . A A . 73 LYS CE 1 1
15 34750 1 1 73 LYS CG C -21.903 18.102 23.263 1.00 . A A . 73 LYS CG 1 1
15 34751 1 1 73 LYS H H -21.893 15.463 23.910 1.00 . A A . 73 LYS H 1 1
15 34752 1 1 73 LYS HA H -24.520 15.805 22.700 1.00 . A A . 73 LYS HA 1 1
15 34753 1 1 73 LYS HB2 H -23.972 18.208 22.670 1.00 . A A . 73 LYS HB2 1 1
15 34754 1 1 73 LYS HB3 H -23.712 17.513 24.266 1.00 . A A . 73 LYS HB3 1 1
15 34755 1 1 73 LYS HD2 H -22.290 19.716 24.645 1.00 . A A . 73 LYS HD2 1 1
15 34756 1 1 73 LYS HD3 H -20.799 19.897 23.717 1.00 . A A . 73 LYS HD3 1 1
15 34757 1 1 73 LYS HE2 H -22.180 20.349 21.673 1.00 . A A . 73 LYS HE2 1 1
15 34758 1 1 73 LYS HE3 H -23.631 20.271 22.676 1.00 . A A . 73 LYS HE3 1 1
15 34759 1 1 73 LYS HG2 H -21.312 17.528 23.971 1.00 . A A . 73 LYS HG2 1 1
15 34760 1 1 73 LYS HG3 H -21.466 17.987 22.273 1.00 . A A . 73 LYS HG3 1 1
15 34761 1 1 73 LYS HZ1 H -22.774 22.140 23.958 1.00 . A A . 73 LYS HZ1 1 1
15 34762 1 1 73 LYS HZ2 H -22.942 22.532 22.324 1.00 . A A . 73 LYS HZ2 1 1
15 34763 1 1 73 LYS HZ3 H -21.410 22.216 22.961 1.00 . A A . 73 LYS HZ3 1 1
15 34764 1 1 73 LYS N N -22.687 15.141 23.441 1.00 . A A . 73 LYS N 1 1
15 34765 1 1 73 LYS NZ N -22.414 21.950 23.002 1.00 . A A . 73 LYS NZ 1 1
15 34766 1 1 73 LYS O O -23.788 16.560 20.300 1.00 . A A . 73 LYS O 1 1
15 34767 1 1 74 LEU C C -22.169 14.444 18.750 1.00 . A A . 74 LEU C 1 1
15 34768 1 1 74 LEU CA C -21.283 15.424 19.535 1.00 . A A . 74 LEU CA 1 1
15 34769 1 1 74 LEU CB C -19.816 14.905 19.543 1.00 . A A . 74 LEU CB 1 1
15 34770 1 1 74 LEU CD1 C -18.916 16.158 17.486 1.00 . A A . 74 LEU CD1 1 1
15 34771 1 1 74 LEU CD2 C -17.824 13.946 18.209 1.00 . A A . 74 LEU CD2 1 1
15 34772 1 1 74 LEU CG C -19.134 14.773 18.138 1.00 . A A . 74 LEU CG 1 1
15 34773 1 1 74 LEU H H -21.252 15.304 21.662 1.00 . A A . 74 LEU H 1 1
15 34774 1 1 74 LEU HA H -21.313 16.401 19.052 1.00 . A A . 74 LEU HA 1 1
15 34775 1 1 74 LEU HB2 H -19.218 15.575 20.157 1.00 . A A . 74 LEU HB2 1 1
15 34776 1 1 74 LEU HB3 H -19.812 13.929 20.015 1.00 . A A . 74 LEU HB3 1 1
15 34777 1 1 74 LEU HD11 H -19.867 16.670 17.394 1.00 . A A . 74 LEU HD11 1 1
15 34778 1 1 74 LEU HD12 H -18.492 16.031 16.500 1.00 . A A . 74 LEU HD12 1 1
15 34779 1 1 74 LEU HD13 H -18.244 16.755 18.092 1.00 . A A . 74 LEU HD13 1 1
15 34780 1 1 74 LEU HD21 H -17.103 14.444 18.847 1.00 . A A . 74 LEU HD21 1 1
15 34781 1 1 74 LEU HD22 H -17.406 13.835 17.217 1.00 . A A . 74 LEU HD22 1 1
15 34782 1 1 74 LEU HD23 H -18.038 12.964 18.612 1.00 . A A . 74 LEU HD23 1 1
15 34783 1 1 74 LEU HG H -19.810 14.232 17.482 1.00 . A A . 74 LEU HG 1 1
15 34784 1 1 74 LEU N N -21.812 15.584 20.907 1.00 . A A . 74 LEU N 1 1
15 34785 1 1 74 LEU O O -22.476 14.677 17.584 1.00 . A A . 74 LEU O 1 1
15 34786 1 1 75 LEU C C -24.820 12.977 18.389 1.00 . A A . 75 LEU C 1 1
15 34787 1 1 75 LEU CA C -23.496 12.341 18.862 1.00 . A A . 75 LEU CA 1 1
15 34788 1 1 75 LEU CB C -23.772 11.195 19.891 1.00 . A A . 75 LEU CB 1 1
15 34789 1 1 75 LEU CD1 C -22.571 9.375 18.587 1.00 . A A . 75 LEU CD1 1 1
15 34790 1 1 75 LEU CD2 C -21.386 10.492 20.524 1.00 . A A . 75 LEU CD2 1 1
15 34791 1 1 75 LEU CG C -22.734 10.035 19.957 1.00 . A A . 75 LEU CG 1 1
15 34792 1 1 75 LEU H H -22.258 13.229 20.350 1.00 . A A . 75 LEU H 1 1
15 34793 1 1 75 LEU HA H -22.995 11.919 17.995 1.00 . A A . 75 LEU HA 1 1
15 34794 1 1 75 LEU HB2 H -23.848 11.635 20.877 1.00 . A A . 75 LEU HB2 1 1
15 34795 1 1 75 LEU HB3 H -24.737 10.750 19.660 1.00 . A A . 75 LEU HB3 1 1
15 34796 1 1 75 LEU HD11 H -21.897 8.533 18.670 1.00 . A A . 75 LEU HD11 1 1
15 34797 1 1 75 LEU HD12 H -22.169 10.086 17.876 1.00 . A A . 75 LEU HD12 1 1
15 34798 1 1 75 LEU HD13 H -23.533 9.025 18.237 1.00 . A A . 75 LEU HD13 1 1
15 34799 1 1 75 LEU HD21 H -20.958 11.264 19.894 1.00 . A A . 75 LEU HD21 1 1
15 34800 1 1 75 LEU HD22 H -20.704 9.653 20.576 1.00 . A A . 75 LEU HD22 1 1
15 34801 1 1 75 LEU HD23 H -21.533 10.887 21.521 1.00 . A A . 75 LEU HD23 1 1
15 34802 1 1 75 LEU HG H -23.118 9.269 20.625 1.00 . A A . 75 LEU HG 1 1
15 34803 1 1 75 LEU N N -22.584 13.353 19.431 1.00 . A A . 75 LEU N 1 1
15 34804 1 1 75 LEU O O -25.304 12.670 17.303 1.00 . A A . 75 LEU O 1 1
15 34805 1 1 76 ASN C C -26.440 15.540 17.678 1.00 . A A . 76 ASN C 1 1
15 34806 1 1 76 ASN CA C -26.635 14.585 18.882 1.00 . A A . 76 ASN CA 1 1
15 34807 1 1 76 ASN CB C -27.130 15.383 20.105 1.00 . A A . 76 ASN CB 1 1
15 34808 1 1 76 ASN CG C -28.448 16.119 19.846 1.00 . A A . 76 ASN CG 1 1
15 34809 1 1 76 ASN H H -24.928 14.086 20.052 1.00 . A A . 76 ASN H 1 1
15 34810 1 1 76 ASN HA H -27.381 13.831 18.623 1.00 . A A . 76 ASN HA 1 1
15 34811 1 1 76 ASN HB2 H -27.284 14.702 20.935 1.00 . A A . 76 ASN HB2 1 1
15 34812 1 1 76 ASN HB3 H -26.372 16.104 20.384 1.00 . A A . 76 ASN HB3 1 1
15 34813 1 1 76 ASN HD21 H -27.750 17.750 20.724 1.00 . A A . 76 ASN HD21 1 1
15 34814 1 1 76 ASN HD22 H -29.359 17.854 20.103 1.00 . A A . 76 ASN HD22 1 1
15 34815 1 1 76 ASN N N -25.377 13.881 19.206 1.00 . A A . 76 ASN N 1 1
15 34816 1 1 76 ASN ND2 N -28.527 17.363 20.268 1.00 . A A . 76 ASN ND2 1 1
15 34817 1 1 76 ASN O O -27.317 15.650 16.809 1.00 . A A . 76 ASN O 1 1
15 34818 1 1 76 ASN OD1 O -29.368 15.580 19.232 1.00 . A A . 76 ASN OD1 1 1
15 34819 1 1 77 SER C C -24.773 16.377 15.220 1.00 . A A . 77 SER C 1 1
15 34820 1 1 77 SER CA C -24.909 17.147 16.556 1.00 . A A . 77 SER CA 1 1
15 34821 1 1 77 SER CB C -23.587 17.872 16.915 1.00 . A A . 77 SER CB 1 1
15 34822 1 1 77 SER H H -24.639 16.083 18.379 1.00 . A A . 77 SER H 1 1
15 34823 1 1 77 SER HA H -25.703 17.886 16.465 1.00 . A A . 77 SER HA 1 1
15 34824 1 1 77 SER HB2 H -23.691 18.357 17.876 1.00 . A A . 77 SER HB2 1 1
15 34825 1 1 77 SER HB3 H -22.785 17.147 16.971 1.00 . A A . 77 SER HB3 1 1
15 34826 1 1 77 SER HG H -22.303 18.778 15.742 1.00 . A A . 77 SER HG 1 1
15 34827 1 1 77 SER N N -25.277 16.217 17.645 1.00 . A A . 77 SER N 1 1
15 34828 1 1 77 SER O O -25.129 16.878 14.150 1.00 . A A . 77 SER O 1 1
15 34829 1 1 77 SER OG O -23.240 18.856 15.956 1.00 . A A . 77 SER OG 1 1
15 34830 1 1 78 TRP C C -25.474 13.586 13.791 1.00 . A A . 78 TRP C 1 1
15 34831 1 1 78 TRP CA C -24.127 14.197 14.203 1.00 . A A . 78 TRP CA 1 1
15 34832 1 1 78 TRP CB C -23.130 13.077 14.594 1.00 . A A . 78 TRP CB 1 1
15 34833 1 1 78 TRP CD1 C -21.079 14.640 14.811 1.00 . A A . 78 TRP CD1 1 1
15 34834 1 1 78 TRP CD2 C -20.649 12.635 13.938 1.00 . A A . 78 TRP CD2 1 1
15 34835 1 1 78 TRP CE2 C -19.456 13.368 13.984 1.00 . A A . 78 TRP CE2 1 1
15 34836 1 1 78 TRP CE3 C -20.635 11.339 13.433 1.00 . A A . 78 TRP CE3 1 1
15 34837 1 1 78 TRP CG C -21.680 13.463 14.461 1.00 . A A . 78 TRP CG 1 1
15 34838 1 1 78 TRP CH2 C -18.267 11.570 13.049 1.00 . A A . 78 TRP CH2 1 1
15 34839 1 1 78 TRP CZ2 C -18.255 12.846 13.540 1.00 . A A . 78 TRP CZ2 1 1
15 34840 1 1 78 TRP CZ3 C -19.446 10.822 12.997 1.00 . A A . 78 TRP CZ3 1 1
15 34841 1 1 78 TRP H H -24.015 14.824 16.221 1.00 . A A . 78 TRP H 1 1
15 34842 1 1 78 TRP HA H -23.726 14.750 13.358 1.00 . A A . 78 TRP HA 1 1
15 34843 1 1 78 TRP HB2 H -23.300 12.788 15.627 1.00 . A A . 78 TRP HB2 1 1
15 34844 1 1 78 TRP HB3 H -23.296 12.209 13.964 1.00 . A A . 78 TRP HB3 1 1
15 34845 1 1 78 TRP HD1 H -21.597 15.484 15.248 1.00 . A A . 78 TRP HD1 1 1
15 34846 1 1 78 TRP HE1 H -19.097 15.313 14.674 1.00 . A A . 78 TRP HE1 1 1
15 34847 1 1 78 TRP HE3 H -21.538 10.746 13.385 1.00 . A A . 78 TRP HE3 1 1
15 34848 1 1 78 TRP HH2 H -17.352 11.119 12.687 1.00 . A A . 78 TRP HH2 1 1
15 34849 1 1 78 TRP HZ2 H -17.336 13.417 13.576 1.00 . A A . 78 TRP HZ2 1 1
15 34850 1 1 78 TRP HZ3 H -19.414 9.821 12.601 1.00 . A A . 78 TRP HZ3 1 1
15 34851 1 1 78 TRP N N -24.282 15.133 15.330 1.00 . A A . 78 TRP N 1 1
15 34852 1 1 78 TRP NE1 N -19.742 14.591 14.519 1.00 . A A . 78 TRP NE1 1 1
15 34853 1 1 78 TRP O O -25.686 13.295 12.614 1.00 . A A . 78 TRP O 1 1
15 34854 1 1 79 LEU C C -28.536 13.703 13.660 1.00 . A A . 79 LEU C 1 1
15 34855 1 1 79 LEU CA C -27.697 12.786 14.561 1.00 . A A . 79 LEU CA 1 1
15 34856 1 1 79 LEU CB C -28.414 12.575 15.927 1.00 . A A . 79 LEU CB 1 1
15 34857 1 1 79 LEU CD1 C -29.705 10.427 15.366 1.00 . A A . 79 LEU CD1 1 1
15 34858 1 1 79 LEU CD2 C -30.516 11.956 17.259 1.00 . A A . 79 LEU CD2 1 1
15 34859 1 1 79 LEU CG C -29.812 11.880 15.880 1.00 . A A . 79 LEU CG 1 1
15 34860 1 1 79 LEU H H -26.112 13.644 15.691 1.00 . A A . 79 LEU H 1 1
15 34861 1 1 79 LEU HA H -27.564 11.821 14.074 1.00 . A A . 79 LEU HA 1 1
15 34862 1 1 79 LEU HB2 H -27.758 11.985 16.562 1.00 . A A . 79 LEU HB2 1 1
15 34863 1 1 79 LEU HB3 H -28.532 13.550 16.392 1.00 . A A . 79 LEU HB3 1 1
15 34864 1 1 79 LEU HD11 H -29.074 9.843 16.027 1.00 . A A . 79 LEU HD11 1 1
15 34865 1 1 79 LEU HD12 H -29.278 10.422 14.371 1.00 . A A . 79 LEU HD12 1 1
15 34866 1 1 79 LEU HD13 H -30.690 9.983 15.327 1.00 . A A . 79 LEU HD13 1 1
15 34867 1 1 79 LEU HD21 H -30.626 12.992 17.553 1.00 . A A . 79 LEU HD21 1 1
15 34868 1 1 79 LEU HD22 H -29.929 11.434 18.003 1.00 . A A . 79 LEU HD22 1 1
15 34869 1 1 79 LEU HD23 H -31.496 11.499 17.194 1.00 . A A . 79 LEU HD23 1 1
15 34870 1 1 79 LEU HG H -30.437 12.414 15.173 1.00 . A A . 79 LEU HG 1 1
15 34871 1 1 79 LEU N N -26.362 13.380 14.778 1.00 . A A . 79 LEU N 1 1
15 34872 1 1 79 LEU O O -29.095 13.268 12.651 1.00 . A A . 79 LEU O 1 1
15 34873 1 1 80 THR C C -28.671 16.364 11.961 1.00 . A A . 80 THR C 1 1
15 34874 1 1 80 THR CA C -29.320 16.037 13.332 1.00 . A A . 80 THR CA 1 1
15 34875 1 1 80 THR CB C -29.429 17.320 14.221 1.00 . A A . 80 THR CB 1 1
15 34876 1 1 80 THR CG2 C -30.271 17.068 15.496 1.00 . A A . 80 THR CG2 1 1
15 34877 1 1 80 THR H H -28.052 15.251 14.833 1.00 . A A . 80 THR H 1 1
15 34878 1 1 80 THR HA H -30.325 15.662 13.158 1.00 . A A . 80 THR HA 1 1
15 34879 1 1 80 THR HB H -29.904 18.106 13.642 1.00 . A A . 80 THR HB 1 1
15 34880 1 1 80 THR HG1 H -27.833 17.279 15.395 1.00 . A A . 80 THR HG1 1 1
15 34881 1 1 80 THR HG21 H -29.803 16.297 16.098 1.00 . A A . 80 THR HG21 1 1
15 34882 1 1 80 THR HG22 H -31.268 16.747 15.220 1.00 . A A . 80 THR HG22 1 1
15 34883 1 1 80 THR HG23 H -30.340 17.979 16.075 1.00 . A A . 80 THR HG23 1 1
15 34884 1 1 80 THR N N -28.566 14.992 14.039 1.00 . A A . 80 THR N 1 1
15 34885 1 1 80 THR O O -29.371 16.721 11.005 1.00 . A A . 80 THR O 1 1
15 34886 1 1 80 THR OG1 O -28.113 17.759 14.607 1.00 . A A . 80 THR OG1 1 1
15 34887 1 1 81 TYR C C -26.968 15.266 9.609 1.00 . A A . 81 TYR C 1 1
15 34888 1 1 81 TYR CA C -26.565 16.359 10.622 1.00 . A A . 81 TYR CA 1 1
15 34889 1 1 81 TYR CB C -25.036 16.296 10.924 1.00 . A A . 81 TYR CB 1 1
15 34890 1 1 81 TYR CD1 C -23.425 14.928 9.463 1.00 . A A . 81 TYR CD1 1 1
15 34891 1 1 81 TYR CD2 C -23.984 17.144 8.744 1.00 . A A . 81 TYR CD2 1 1
15 34892 1 1 81 TYR CE1 C -22.628 14.763 8.344 1.00 . A A . 81 TYR CE1 1 1
15 34893 1 1 81 TYR CE2 C -23.183 16.980 7.626 1.00 . A A . 81 TYR CE2 1 1
15 34894 1 1 81 TYR CG C -24.126 16.124 9.690 1.00 . A A . 81 TYR CG 1 1
15 34895 1 1 81 TYR CZ C -22.508 15.789 7.431 1.00 . A A . 81 TYR CZ 1 1
15 34896 1 1 81 TYR H H -26.839 16.001 12.699 1.00 . A A . 81 TYR H 1 1
15 34897 1 1 81 TYR HA H -26.796 17.334 10.199 1.00 . A A . 81 TYR HA 1 1
15 34898 1 1 81 TYR HB2 H -24.739 17.213 11.421 1.00 . A A . 81 TYR HB2 1 1
15 34899 1 1 81 TYR HB3 H -24.847 15.468 11.598 1.00 . A A . 81 TYR HB3 1 1
15 34900 1 1 81 TYR HD1 H -23.516 14.120 10.178 1.00 . A A . 81 TYR HD1 1 1
15 34901 1 1 81 TYR HD2 H -24.510 18.080 8.893 1.00 . A A . 81 TYR HD2 1 1
15 34902 1 1 81 TYR HE1 H -22.099 13.830 8.189 1.00 . A A . 81 TYR HE1 1 1
15 34903 1 1 81 TYR HE2 H -23.088 17.787 6.907 1.00 . A A . 81 TYR HE2 1 1
15 34904 1 1 81 TYR HH H -21.175 16.406 6.188 1.00 . A A . 81 TYR HH 1 1
15 34905 1 1 81 TYR N N -27.331 16.216 11.880 1.00 . A A . 81 TYR N 1 1
15 34906 1 1 81 TYR O O -27.315 15.557 8.465 1.00 . A A . 81 TYR O 1 1
15 34907 1 1 81 TYR OH O -21.716 15.623 6.313 1.00 . A A . 81 TYR OH 1 1
15 34908 1 1 82 SER C C -28.663 12.581 8.956 1.00 . A A . 82 SER C 1 1
15 34909 1 1 82 SER CA C -27.161 12.818 9.232 1.00 . A A . 82 SER CA 1 1
15 34910 1 1 82 SER CB C -26.521 11.595 9.912 1.00 . A A . 82 SER CB 1 1
15 34911 1 1 82 SER H H -26.771 13.882 11.024 1.00 . A A . 82 SER H 1 1
15 34912 1 1 82 SER HA H -26.664 12.981 8.278 1.00 . A A . 82 SER HA 1 1
15 34913 1 1 82 SER HB2 H -27.019 11.398 10.854 1.00 . A A . 82 SER HB2 1 1
15 34914 1 1 82 SER HB3 H -26.615 10.728 9.270 1.00 . A A . 82 SER HB3 1 1
15 34915 1 1 82 SER HG H -25.030 12.610 10.702 1.00 . A A . 82 SER HG 1 1
15 34916 1 1 82 SER N N -26.938 14.014 10.071 1.00 . A A . 82 SER N 1 1
15 34917 1 1 82 SER O O -29.023 11.790 8.080 1.00 . A A . 82 SER O 1 1
15 34918 1 1 82 SER OG O -25.138 11.816 10.169 1.00 . A A . 82 SER OG 1 1
15 34919 1 1 83 LYS C C -31.479 13.700 8.244 1.00 . A A . 83 LYS C 1 1
15 34920 1 1 83 LYS CA C -30.995 13.157 9.615 1.00 . A A . 83 LYS CA 1 1
15 34921 1 1 83 LYS CB C -31.689 13.932 10.777 1.00 . A A . 83 LYS CB 1 1
15 34922 1 1 83 LYS CD C -33.652 12.305 11.195 1.00 . A A . 83 LYS CD 1 1
15 34923 1 1 83 LYS CE C -35.135 12.025 10.876 1.00 . A A . 83 LYS CE 1 1
15 34924 1 1 83 LYS CG C -33.224 13.753 10.836 1.00 . A A . 83 LYS CG 1 1
15 34925 1 1 83 LYS H H -29.162 13.822 10.451 1.00 . A A . 83 LYS H 1 1
15 34926 1 1 83 LYS HA H -31.266 12.106 9.688 1.00 . A A . 83 LYS HA 1 1
15 34927 1 1 83 LYS HB2 H -31.269 13.598 11.722 1.00 . A A . 83 LYS HB2 1 1
15 34928 1 1 83 LYS HB3 H -31.474 14.991 10.669 1.00 . A A . 83 LYS HB3 1 1
15 34929 1 1 83 LYS HD2 H -33.043 11.602 10.636 1.00 . A A . 83 LYS HD2 1 1
15 34930 1 1 83 LYS HD3 H -33.486 12.144 12.258 1.00 . A A . 83 LYS HD3 1 1
15 34931 1 1 83 LYS HE2 H -35.262 11.986 9.803 1.00 . A A . 83 LYS HE2 1 1
15 34932 1 1 83 LYS HE3 H -35.406 11.064 11.298 1.00 . A A . 83 LYS HE3 1 1
15 34933 1 1 83 LYS HG2 H -33.628 14.429 11.583 1.00 . A A . 83 LYS HG2 1 1
15 34934 1 1 83 LYS HG3 H -33.637 14.014 9.866 1.00 . A A . 83 LYS HG3 1 1
15 34935 1 1 83 LYS HZ1 H -35.833 13.986 11.000 1.00 . A A . 83 LYS HZ1 1 1
15 34936 1 1 83 LYS HZ2 H -35.925 13.134 12.454 1.00 . A A . 83 LYS HZ2 1 1
15 34937 1 1 83 LYS HZ3 H -37.039 12.819 11.224 1.00 . A A . 83 LYS HZ3 1 1
15 34938 1 1 83 LYS N N -29.527 13.248 9.747 1.00 . A A . 83 LYS N 1 1
15 34939 1 1 83 LYS NZ N -36.045 13.062 11.428 1.00 . A A . 83 LYS NZ 1 1
15 34940 1 1 83 LYS O O -32.530 13.273 7.745 1.00 . A A . 83 LYS O 1 1
15 34941 1 1 84 THR C C -31.096 14.208 5.198 1.00 . A A . 84 THR C 1 1
15 34942 1 1 84 THR CA C -31.065 15.251 6.342 1.00 . A A . 84 THR CA 1 1
15 34943 1 1 84 THR CB C -30.127 16.457 5.970 1.00 . A A . 84 THR CB 1 1
15 34944 1 1 84 THR CG2 C -28.683 16.029 5.646 1.00 . A A . 84 THR CG2 1 1
15 34945 1 1 84 THR H H -29.864 14.902 8.069 1.00 . A A . 84 THR H 1 1
15 34946 1 1 84 THR HA H -32.070 15.651 6.460 1.00 . A A . 84 THR HA 1 1
15 34947 1 1 84 THR HB H -30.101 17.141 6.814 1.00 . A A . 84 THR HB 1 1
15 34948 1 1 84 THR HG1 H -31.566 16.857 4.672 1.00 . A A . 84 THR HG1 1 1
15 34949 1 1 84 THR HG21 H -28.682 15.387 4.776 1.00 . A A . 84 THR HG21 1 1
15 34950 1 1 84 THR HG22 H -28.262 15.491 6.485 1.00 . A A . 84 THR HG22 1 1
15 34951 1 1 84 THR HG23 H -28.076 16.904 5.445 1.00 . A A . 84 THR HG23 1 1
15 34952 1 1 84 THR N N -30.700 14.628 7.634 1.00 . A A . 84 THR N 1 1
15 34953 1 1 84 THR O O -31.976 14.257 4.328 1.00 . A A . 84 THR O 1 1
15 34954 1 1 84 THR OG1 O -30.666 17.169 4.846 1.00 . A A . 84 THR OG1 1 1
15 34955 1 1 85 THR C C -30.941 10.957 4.831 1.00 . A A . 85 THR C 1 1
15 34956 1 1 85 THR CA C -30.106 12.129 4.271 1.00 . A A . 85 THR CA 1 1
15 34957 1 1 85 THR CB C -28.633 11.670 3.962 1.00 . A A . 85 THR CB 1 1
15 34958 1 1 85 THR CG2 C -27.882 11.138 5.204 1.00 . A A . 85 THR CG2 1 1
15 34959 1 1 85 THR H H -29.425 13.325 5.883 1.00 . A A . 85 THR H 1 1
15 34960 1 1 85 THR HA H -30.556 12.458 3.339 1.00 . A A . 85 THR HA 1 1
15 34961 1 1 85 THR HB H -28.088 12.531 3.581 1.00 . A A . 85 THR HB 1 1
15 34962 1 1 85 THR HG1 H -29.484 10.641 2.489 1.00 . A A . 85 THR HG1 1 1
15 34963 1 1 85 THR HG21 H -26.876 10.844 4.927 1.00 . A A . 85 THR HG21 1 1
15 34964 1 1 85 THR HG22 H -28.400 10.277 5.611 1.00 . A A . 85 THR HG22 1 1
15 34965 1 1 85 THR HG23 H -27.831 11.911 5.962 1.00 . A A . 85 THR HG23 1 1
15 34966 1 1 85 THR N N -30.133 13.261 5.215 1.00 . A A . 85 THR N 1 1
15 34967 1 1 85 THR O O -31.460 10.126 4.066 1.00 . A A . 85 THR O 1 1
15 34968 1 1 85 THR OG1 O -28.627 10.656 2.938 1.00 . A A . 85 THR OG1 1 1
15 34969 1 1 86 ASN C C -31.308 8.505 6.547 1.00 . A A . 86 ASN C 1 1
15 34970 1 1 86 ASN CA C -31.767 9.911 6.958 1.00 . A A . 86 ASN CA 1 1
15 34971 1 1 86 ASN CB C -33.308 10.082 6.859 1.00 . A A . 86 ASN CB 1 1
15 34972 1 1 86 ASN CG C -34.071 9.181 7.838 1.00 . A A . 86 ASN CG 1 1
15 34973 1 1 86 ASN H H -30.663 11.681 6.673 1.00 . A A . 86 ASN H 1 1
15 34974 1 1 86 ASN HA H -31.471 10.063 7.993 1.00 . A A . 86 ASN HA 1 1
15 34975 1 1 86 ASN HB2 H -33.556 11.112 7.077 1.00 . A A . 86 ASN HB2 1 1
15 34976 1 1 86 ASN HB3 H -33.632 9.856 5.847 1.00 . A A . 86 ASN HB3 1 1
15 34977 1 1 86 ASN HD21 H -34.104 7.697 6.525 1.00 . A A . 86 ASN HD21 1 1
15 34978 1 1 86 ASN HD22 H -34.858 7.375 8.037 1.00 . A A . 86 ASN HD22 1 1
15 34979 1 1 86 ASN N N -31.066 10.942 6.178 1.00 . A A . 86 ASN N 1 1
15 34980 1 1 86 ASN ND2 N -34.378 7.963 7.424 1.00 . A A . 86 ASN ND2 1 1
15 34981 1 1 86 ASN O O -32.035 7.758 5.886 1.00 . A A . 86 ASN O 1 1
15 34982 1 1 86 ASN OD1 O -34.368 9.579 8.960 1.00 . A A . 86 ASN OD1 1 1
15 34983 1 1 87 ASN C C -29.555 5.985 7.768 1.00 . A A . 87 ASN C 1 1
15 34984 1 1 87 ASN CA C -29.443 6.899 6.539 1.00 . A A . 87 ASN CA 1 1
15 34985 1 1 87 ASN CB C -27.968 7.077 6.092 1.00 . A A . 87 ASN CB 1 1
15 34986 1 1 87 ASN CG C -27.335 5.785 5.566 1.00 . A A . 87 ASN CG 1 1
15 34987 1 1 87 ASN H H -29.499 8.878 7.315 1.00 . A A . 87 ASN H 1 1
15 34988 1 1 87 ASN HA H -30.004 6.452 5.713 1.00 . A A . 87 ASN HA 1 1
15 34989 1 1 87 ASN HB2 H -27.924 7.815 5.301 1.00 . A A . 87 ASN HB2 1 1
15 34990 1 1 87 ASN HB3 H -27.383 7.429 6.933 1.00 . A A . 87 ASN HB3 1 1
15 34991 1 1 87 ASN HD21 H -25.533 6.363 6.173 1.00 . A A . 87 ASN HD21 1 1
15 34992 1 1 87 ASN HD22 H -25.608 4.825 5.390 1.00 . A A . 87 ASN HD22 1 1
15 34993 1 1 87 ASN N N -30.046 8.202 6.857 1.00 . A A . 87 ASN N 1 1
15 34994 1 1 87 ASN ND2 N -26.029 5.642 5.732 1.00 . A A . 87 ASN ND2 1 1
15 34995 1 1 87 ASN O O -29.058 6.342 8.840 1.00 . A A . 87 ASN O 1 1
15 34996 1 1 87 ASN OD1 O -28.016 4.924 5.006 1.00 . A A . 87 ASN OD1 1 1
15 34997 1 1 88 ILE C C -29.331 3.465 9.542 1.00 . A A . 88 ILE C 1 1
15 34998 1 1 88 ILE CA C -30.558 3.874 8.667 1.00 . A A . 88 ILE CA 1 1
15 34999 1 1 88 ILE CB C -31.285 2.574 8.126 1.00 . A A . 88 ILE CB 1 1
15 35000 1 1 88 ILE CD1 C -33.613 3.703 8.026 1.00 . A A . 88 ILE CD1 1 1
15 35001 1 1 88 ILE CG1 C -32.543 2.945 7.277 1.00 . A A . 88 ILE CG1 1 1
15 35002 1 1 88 ILE CG2 C -31.637 1.590 9.281 1.00 . A A . 88 ILE CG2 1 1
15 35003 1 1 88 ILE H H -30.418 4.558 6.659 1.00 . A A . 88 ILE H 1 1
15 35004 1 1 88 ILE HA H -31.261 4.411 9.302 1.00 . A A . 88 ILE HA 1 1
15 35005 1 1 88 ILE HB H -30.576 2.061 7.476 1.00 . A A . 88 ILE HB 1 1
15 35006 1 1 88 ILE HD11 H -33.208 4.639 8.384 1.00 . A A . 88 ILE HD11 1 1
15 35007 1 1 88 ILE HD12 H -33.958 3.115 8.862 1.00 . A A . 88 ILE HD12 1 1
15 35008 1 1 88 ILE HD13 H -34.443 3.905 7.362 1.00 . A A . 88 ILE HD13 1 1
15 35009 1 1 88 ILE HG12 H -32.240 3.566 6.443 1.00 . A A . 88 ILE HG12 1 1
15 35010 1 1 88 ILE HG13 H -32.994 2.040 6.885 1.00 . A A . 88 ILE HG13 1 1
15 35011 1 1 88 ILE HG21 H -32.298 2.071 9.990 1.00 . A A . 88 ILE HG21 1 1
15 35012 1 1 88 ILE HG22 H -30.730 1.284 9.794 1.00 . A A . 88 ILE HG22 1 1
15 35013 1 1 88 ILE HG23 H -32.123 0.713 8.878 1.00 . A A . 88 ILE HG23 1 1
15 35014 1 1 88 ILE N N -30.193 4.810 7.576 1.00 . A A . 88 ILE N 1 1
15 35015 1 1 88 ILE O O -29.338 3.756 10.744 1.00 . A A . 88 ILE O 1 1
15 35016 1 1 89 PRO C C -26.251 3.533 10.364 1.00 . A A . 89 PRO C 1 1
15 35017 1 1 89 PRO CA C -27.080 2.370 9.788 1.00 . A A . 89 PRO CA 1 1
15 35018 1 1 89 PRO CB C -26.253 1.510 8.796 1.00 . A A . 89 PRO CB 1 1
15 35019 1 1 89 PRO CD C -27.973 2.569 7.510 1.00 . A A . 89 PRO CD 1 1
15 35020 1 1 89 PRO CG C -26.526 2.115 7.454 1.00 . A A . 89 PRO CG 1 1
15 35021 1 1 89 PRO HA H -27.423 1.746 10.605 1.00 . A A . 89 PRO HA 1 1
15 35022 1 1 89 PRO HB2 H -25.193 1.543 9.045 1.00 . A A . 89 PRO HB2 1 1
15 35023 1 1 89 PRO HB3 H -26.593 0.479 8.846 1.00 . A A . 89 PRO HB3 1 1
15 35024 1 1 89 PRO HD2 H -28.111 3.468 6.914 1.00 . A A . 89 PRO HD2 1 1
15 35025 1 1 89 PRO HD3 H -28.634 1.784 7.163 1.00 . A A . 89 PRO HD3 1 1
15 35026 1 1 89 PRO HG2 H -25.863 2.961 7.282 1.00 . A A . 89 PRO HG2 1 1
15 35027 1 1 89 PRO HG3 H -26.386 1.377 6.671 1.00 . A A . 89 PRO HG3 1 1
15 35028 1 1 89 PRO N N -28.223 2.842 8.967 1.00 . A A . 89 PRO N 1 1
15 35029 1 1 89 PRO O O -25.615 3.384 11.404 1.00 . A A . 89 PRO O 1 1
15 35030 1 1 90 LEU C C -26.134 6.446 11.390 1.00 . A A . 90 LEU C 1 1
15 35031 1 1 90 LEU CA C -25.534 5.896 10.075 1.00 . A A . 90 LEU CA 1 1
15 35032 1 1 90 LEU CB C -25.585 6.956 8.920 1.00 . A A . 90 LEU CB 1 1
15 35033 1 1 90 LEU CD1 C -24.491 8.783 7.469 1.00 . A A . 90 LEU CD1 1 1
15 35034 1 1 90 LEU CD2 C -24.083 8.777 9.982 1.00 . A A . 90 LEU CD2 1 1
15 35035 1 1 90 LEU CG C -24.344 7.904 8.737 1.00 . A A . 90 LEU CG 1 1
15 35036 1 1 90 LEU H H -26.876 4.744 8.900 1.00 . A A . 90 LEU H 1 1
15 35037 1 1 90 LEU HA H -24.505 5.600 10.246 1.00 . A A . 90 LEU HA 1 1
15 35038 1 1 90 LEU HB2 H -25.722 6.418 7.985 1.00 . A A . 90 LEU HB2 1 1
15 35039 1 1 90 LEU HB3 H -26.465 7.578 9.063 1.00 . A A . 90 LEU HB3 1 1
15 35040 1 1 90 LEU HD11 H -23.600 9.388 7.343 1.00 . A A . 90 LEU HD11 1 1
15 35041 1 1 90 LEU HD12 H -25.353 9.432 7.564 1.00 . A A . 90 LEU HD12 1 1
15 35042 1 1 90 LEU HD13 H -24.615 8.148 6.601 1.00 . A A . 90 LEU HD13 1 1
15 35043 1 1 90 LEU HD21 H -23.217 9.406 9.815 1.00 . A A . 90 LEU HD21 1 1
15 35044 1 1 90 LEU HD22 H -23.895 8.143 10.837 1.00 . A A . 90 LEU HD22 1 1
15 35045 1 1 90 LEU HD23 H -24.944 9.400 10.185 1.00 . A A . 90 LEU HD23 1 1
15 35046 1 1 90 LEU HG H -23.465 7.285 8.588 1.00 . A A . 90 LEU HG 1 1
15 35047 1 1 90 LEU N N -26.292 4.693 9.683 1.00 . A A . 90 LEU N 1 1
15 35048 1 1 90 LEU O O -25.434 6.568 12.403 1.00 . A A . 90 LEU O 1 1
15 35049 1 1 91 LEU C C -28.278 6.223 13.659 1.00 . A A . 91 LEU C 1 1
15 35050 1 1 91 LEU CA C -28.236 7.229 12.493 1.00 . A A . 91 LEU CA 1 1
15 35051 1 1 91 LEU CB C -29.689 7.563 12.041 1.00 . A A . 91 LEU CB 1 1
15 35052 1 1 91 LEU CD1 C -31.346 8.895 10.623 1.00 . A A . 91 LEU CD1 1 1
15 35053 1 1 91 LEU CD2 C -29.314 10.053 11.624 1.00 . A A . 91 LEU CD2 1 1
15 35054 1 1 91 LEU CG C -29.865 8.741 11.037 1.00 . A A . 91 LEU CG 1 1
15 35055 1 1 91 LEU H H -27.938 6.515 10.519 1.00 . A A . 91 LEU H 1 1
15 35056 1 1 91 LEU HA H -27.755 8.141 12.833 1.00 . A A . 91 LEU HA 1 1
15 35057 1 1 91 LEU HB2 H -30.106 6.671 11.583 1.00 . A A . 91 LEU HB2 1 1
15 35058 1 1 91 LEU HB3 H -30.281 7.785 12.926 1.00 . A A . 91 LEU HB3 1 1
15 35059 1 1 91 LEU HD11 H -31.688 7.974 10.166 1.00 . A A . 91 LEU HD11 1 1
15 35060 1 1 91 LEU HD12 H -31.443 9.699 9.907 1.00 . A A . 91 LEU HD12 1 1
15 35061 1 1 91 LEU HD13 H -31.956 9.112 11.492 1.00 . A A . 91 LEU HD13 1 1
15 35062 1 1 91 LEU HD21 H -28.260 9.939 11.836 1.00 . A A . 91 LEU HD21 1 1
15 35063 1 1 91 LEU HD22 H -29.838 10.301 12.540 1.00 . A A . 91 LEU HD22 1 1
15 35064 1 1 91 LEU HD23 H -29.446 10.856 10.910 1.00 . A A . 91 LEU HD23 1 1
15 35065 1 1 91 LEU HG H -29.301 8.524 10.137 1.00 . A A . 91 LEU HG 1 1
15 35066 1 1 91 LEU N N -27.458 6.703 11.351 1.00 . A A . 91 LEU N 1 1
15 35067 1 1 91 LEU O O -28.263 6.619 14.828 1.00 . A A . 91 LEU O 1 1
15 35068 1 1 92 GLN C C -27.099 3.714 15.086 1.00 . A A . 92 GLN C 1 1
15 35069 1 1 92 GLN CA C -28.425 3.834 14.320 1.00 . A A . 92 GLN CA 1 1
15 35070 1 1 92 GLN CB C -28.815 2.484 13.654 1.00 . A A . 92 GLN CB 1 1
15 35071 1 1 92 GLN CD C -29.394 -0.003 14.014 1.00 . A A . 92 GLN CD 1 1
15 35072 1 1 92 GLN CG C -28.793 1.268 14.607 1.00 . A A . 92 GLN CG 1 1
15 35073 1 1 92 GLN H H -28.393 4.687 12.366 1.00 . A A . 92 GLN H 1 1
15 35074 1 1 92 GLN HA H -29.210 4.100 15.032 1.00 . A A . 92 GLN HA 1 1
15 35075 1 1 92 GLN HB2 H -29.816 2.578 13.250 1.00 . A A . 92 GLN HB2 1 1
15 35076 1 1 92 GLN HB3 H -28.129 2.287 12.836 1.00 . A A . 92 GLN HB3 1 1
15 35077 1 1 92 GLN HE21 H -29.932 -0.625 15.821 1.00 . A A . 92 GLN HE21 1 1
15 35078 1 1 92 GLN HE22 H -30.343 -1.676 14.515 1.00 . A A . 92 GLN HE22 1 1
15 35079 1 1 92 GLN HG2 H -27.760 1.052 14.858 1.00 . A A . 92 GLN HG2 1 1
15 35080 1 1 92 GLN HG3 H -29.330 1.524 15.514 1.00 . A A . 92 GLN HG3 1 1
15 35081 1 1 92 GLN N N -28.362 4.920 13.319 1.00 . A A . 92 GLN N 1 1
15 35082 1 1 92 GLN NE2 N -29.945 -0.854 14.870 1.00 . A A . 92 GLN NE2 1 1
15 35083 1 1 92 GLN O O -27.108 3.638 16.313 1.00 . A A . 92 GLN O 1 1
15 35084 1 1 92 GLN OE1 O -29.354 -0.223 12.803 1.00 . A A . 92 GLN OE1 1 1
15 35085 1 1 93 GLN C C -24.377 4.946 15.833 1.00 . A A . 93 GLN C 1 1
15 35086 1 1 93 GLN CA C -24.615 3.720 14.942 1.00 . A A . 93 GLN CA 1 1
15 35087 1 1 93 GLN CB C -23.502 3.594 13.871 1.00 . A A . 93 GLN CB 1 1
15 35088 1 1 93 GLN CD C -23.040 1.146 14.431 1.00 . A A . 93 GLN CD 1 1
15 35089 1 1 93 GLN CG C -23.302 2.169 13.325 1.00 . A A . 93 GLN CG 1 1
15 35090 1 1 93 GLN H H -26.050 3.676 13.382 1.00 . A A . 93 GLN H 1 1
15 35091 1 1 93 GLN HA H -24.561 2.847 15.580 1.00 . A A . 93 GLN HA 1 1
15 35092 1 1 93 GLN HB2 H -23.742 4.249 13.039 1.00 . A A . 93 GLN HB2 1 1
15 35093 1 1 93 GLN HB3 H -22.553 3.923 14.295 1.00 . A A . 93 GLN HB3 1 1
15 35094 1 1 93 GLN HE21 H -24.975 0.692 14.536 1.00 . A A . 93 GLN HE21 1 1
15 35095 1 1 93 GLN HE22 H -23.943 -0.154 15.631 1.00 . A A . 93 GLN HE22 1 1
15 35096 1 1 93 GLN HG2 H -24.193 1.876 12.775 1.00 . A A . 93 GLN HG2 1 1
15 35097 1 1 93 GLN HG3 H -22.455 2.175 12.645 1.00 . A A . 93 GLN HG3 1 1
15 35098 1 1 93 GLN N N -25.970 3.709 14.348 1.00 . A A . 93 GLN N 1 1
15 35099 1 1 93 GLN NE2 N -24.091 0.491 14.913 1.00 . A A . 93 GLN NE2 1 1
15 35100 1 1 93 GLN O O -23.583 4.881 16.772 1.00 . A A . 93 GLN O 1 1
15 35101 1 1 93 GLN OE1 O -21.904 0.956 14.850 1.00 . A A . 93 GLN OE1 1 1
15 35102 1 1 94 ILE C C -25.873 7.037 17.655 1.00 . A A . 94 ILE C 1 1
15 35103 1 1 94 ILE CA C -25.026 7.246 16.371 1.00 . A A . 94 ILE CA 1 1
15 35104 1 1 94 ILE CB C -25.486 8.503 15.541 1.00 . A A . 94 ILE CB 1 1
15 35105 1 1 94 ILE CD1 C -24.782 9.947 13.475 1.00 . A A . 94 ILE CD1 1 1
15 35106 1 1 94 ILE CG1 C -24.409 8.837 14.445 1.00 . A A . 94 ILE CG1 1 1
15 35107 1 1 94 ILE CG2 C -25.781 9.717 16.450 1.00 . A A . 94 ILE CG2 1 1
15 35108 1 1 94 ILE H H -25.619 6.055 14.727 1.00 . A A . 94 ILE H 1 1
15 35109 1 1 94 ILE HA H -23.986 7.407 16.670 1.00 . A A . 94 ILE HA 1 1
15 35110 1 1 94 ILE HB H -26.414 8.245 15.041 1.00 . A A . 94 ILE HB 1 1
15 35111 1 1 94 ILE HD11 H -25.000 10.853 14.022 1.00 . A A . 94 ILE HD11 1 1
15 35112 1 1 94 ILE HD12 H -25.646 9.655 12.899 1.00 . A A . 94 ILE HD12 1 1
15 35113 1 1 94 ILE HD13 H -23.948 10.126 12.805 1.00 . A A . 94 ILE HD13 1 1
15 35114 1 1 94 ILE HG12 H -23.491 9.131 14.930 1.00 . A A . 94 ILE HG12 1 1
15 35115 1 1 94 ILE HG13 H -24.218 7.944 13.854 1.00 . A A . 94 ILE HG13 1 1
15 35116 1 1 94 ILE HG21 H -26.572 9.469 17.149 1.00 . A A . 94 ILE HG21 1 1
15 35117 1 1 94 ILE HG22 H -26.092 10.559 15.847 1.00 . A A . 94 ILE HG22 1 1
15 35118 1 1 94 ILE HG23 H -24.890 9.985 17.003 1.00 . A A . 94 ILE HG23 1 1
15 35119 1 1 94 ILE N N -25.064 6.048 15.534 1.00 . A A . 94 ILE N 1 1
15 35120 1 1 94 ILE O O -25.372 7.254 18.757 1.00 . A A . 94 ILE O 1 1
15 35121 1 1 95 LEU C C -27.738 5.376 19.659 1.00 . A A . 95 LEU C 1 1
15 35122 1 1 95 LEU CA C -28.102 6.453 18.615 1.00 . A A . 95 LEU CA 1 1
15 35123 1 1 95 LEU CB C -29.552 6.211 18.083 1.00 . A A . 95 LEU CB 1 1
15 35124 1 1 95 LEU CD1 C -31.772 7.088 17.168 1.00 . A A . 95 LEU CD1 1 1
15 35125 1 1 95 LEU CD2 C -30.373 8.546 18.725 1.00 . A A . 95 LEU CD2 1 1
15 35126 1 1 95 LEU CG C -30.343 7.469 17.616 1.00 . A A . 95 LEU CG 1 1
15 35127 1 1 95 LEU H H -27.390 6.229 16.616 1.00 . A A . 95 LEU H 1 1
15 35128 1 1 95 LEU HA H -28.091 7.419 19.121 1.00 . A A . 95 LEU HA 1 1
15 35129 1 1 95 LEU HB2 H -29.491 5.524 17.242 1.00 . A A . 95 LEU HB2 1 1
15 35130 1 1 95 LEU HB3 H -30.137 5.727 18.862 1.00 . A A . 95 LEU HB3 1 1
15 35131 1 1 95 LEU HD11 H -31.713 6.381 16.353 1.00 . A A . 95 LEU HD11 1 1
15 35132 1 1 95 LEU HD12 H -32.298 7.970 16.833 1.00 . A A . 95 LEU HD12 1 1
15 35133 1 1 95 LEU HD13 H -32.313 6.638 17.994 1.00 . A A . 95 LEU HD13 1 1
15 35134 1 1 95 LEU HD21 H -30.839 8.147 19.620 1.00 . A A . 95 LEU HD21 1 1
15 35135 1 1 95 LEU HD22 H -30.933 9.406 18.384 1.00 . A A . 95 LEU HD22 1 1
15 35136 1 1 95 LEU HD23 H -29.362 8.856 18.957 1.00 . A A . 95 LEU HD23 1 1
15 35137 1 1 95 LEU HG H -29.841 7.900 16.757 1.00 . A A . 95 LEU HG 1 1
15 35138 1 1 95 LEU N N -27.122 6.548 17.501 1.00 . A A . 95 LEU N 1 1
15 35139 1 1 95 LEU O O -27.847 5.634 20.859 1.00 . A A . 95 LEU O 1 1
15 35140 1 1 96 LEU C C -25.755 3.317 20.952 1.00 . A A . 96 LEU C 1 1
15 35141 1 1 96 LEU CA C -27.038 3.040 20.129 1.00 . A A . 96 LEU CA 1 1
15 35142 1 1 96 LEU CB C -27.014 1.656 19.371 1.00 . A A . 96 LEU CB 1 1
15 35143 1 1 96 LEU CD1 C -25.854 -0.292 18.159 1.00 . A A . 96 LEU CD1 1 1
15 35144 1 1 96 LEU CD2 C -24.895 2.025 17.941 1.00 . A A . 96 LEU CD2 1 1
15 35145 1 1 96 LEU CG C -25.646 1.066 18.868 1.00 . A A . 96 LEU CG 1 1
15 35146 1 1 96 LEU H H -27.197 4.044 18.246 1.00 . A A . 96 LEU H 1 1
15 35147 1 1 96 LEU HA H -27.869 3.017 20.835 1.00 . A A . 96 LEU HA 1 1
15 35148 1 1 96 LEU HB2 H -27.459 0.914 20.031 1.00 . A A . 96 LEU HB2 1 1
15 35149 1 1 96 LEU HB3 H -27.671 1.747 18.509 1.00 . A A . 96 LEU HB3 1 1
15 35150 1 1 96 LEU HD11 H -26.346 -0.981 18.831 1.00 . A A . 96 LEU HD11 1 1
15 35151 1 1 96 LEU HD12 H -24.892 -0.704 17.874 1.00 . A A . 96 LEU HD12 1 1
15 35152 1 1 96 LEU HD13 H -26.461 -0.157 17.270 1.00 . A A . 96 LEU HD13 1 1
15 35153 1 1 96 LEU HD21 H -24.696 2.951 18.461 1.00 . A A . 96 LEU HD21 1 1
15 35154 1 1 96 LEU HD22 H -25.493 2.236 17.056 1.00 . A A . 96 LEU HD22 1 1
15 35155 1 1 96 LEU HD23 H -23.955 1.584 17.637 1.00 . A A . 96 LEU HD23 1 1
15 35156 1 1 96 LEU HG H -25.010 0.882 19.728 1.00 . A A . 96 LEU HG 1 1
15 35157 1 1 96 LEU N N -27.320 4.173 19.207 1.00 . A A . 96 LEU N 1 1
15 35158 1 1 96 LEU O O -25.585 2.792 22.050 1.00 . A A . 96 LEU O 1 1
15 35159 1 1 97 THR C C -24.026 5.855 22.002 1.00 . A A . 97 THR C 1 1
15 35160 1 1 97 THR CA C -23.673 4.701 21.042 1.00 . A A . 97 THR CA 1 1
15 35161 1 1 97 THR CB C -22.666 5.190 19.950 1.00 . A A . 97 THR CB 1 1
15 35162 1 1 97 THR CG2 C -21.428 5.883 20.533 1.00 . A A . 97 THR CG2 1 1
15 35163 1 1 97 THR H H -25.083 4.504 19.486 1.00 . A A . 97 THR H 1 1
15 35164 1 1 97 THR HA H -23.209 3.888 21.601 1.00 . A A . 97 THR HA 1 1
15 35165 1 1 97 THR HB H -23.185 5.899 19.306 1.00 . A A . 97 THR HB 1 1
15 35166 1 1 97 THR HG1 H -22.181 4.341 18.227 1.00 . A A . 97 THR HG1 1 1
15 35167 1 1 97 THR HG21 H -21.724 6.767 21.090 1.00 . A A . 97 THR HG21 1 1
15 35168 1 1 97 THR HG22 H -20.759 6.176 19.735 1.00 . A A . 97 THR HG22 1 1
15 35169 1 1 97 THR HG23 H -20.910 5.204 21.199 1.00 . A A . 97 THR HG23 1 1
15 35170 1 1 97 THR N N -24.890 4.190 20.391 1.00 . A A . 97 THR N 1 1
15 35171 1 1 97 THR O O -23.483 5.950 23.103 1.00 . A A . 97 THR O 1 1
15 35172 1 1 97 THR OG1 O -22.258 4.071 19.146 1.00 . A A . 97 THR OG1 1 1
15 35173 1 1 98 LEU C C -26.190 7.465 23.592 1.00 . A A . 98 LEU C 1 1
15 35174 1 1 98 LEU CA C -25.441 7.884 22.300 1.00 . A A . 98 LEU CA 1 1
15 35175 1 1 98 LEU CB C -26.294 8.757 21.310 1.00 . A A . 98 LEU CB 1 1
15 35176 1 1 98 LEU CD1 C -27.339 11.095 20.939 1.00 . A A . 98 LEU CD1 1 1
15 35177 1 1 98 LEU CD2 C -28.645 9.293 22.143 1.00 . A A . 98 LEU CD2 1 1
15 35178 1 1 98 LEU CG C -27.241 9.868 21.887 1.00 . A A . 98 LEU CG 1 1
15 35179 1 1 98 LEU H H -25.370 6.524 20.688 1.00 . A A . 98 LEU H 1 1
15 35180 1 1 98 LEU HA H -24.564 8.457 22.590 1.00 . A A . 98 LEU HA 1 1
15 35181 1 1 98 LEU HB2 H -25.597 9.236 20.628 1.00 . A A . 98 LEU HB2 1 1
15 35182 1 1 98 LEU HB3 H -26.898 8.079 20.711 1.00 . A A . 98 LEU HB3 1 1
15 35183 1 1 98 LEU HD11 H -27.728 10.787 19.978 1.00 . A A . 98 LEU HD11 1 1
15 35184 1 1 98 LEU HD12 H -26.355 11.525 20.805 1.00 . A A . 98 LEU HD12 1 1
15 35185 1 1 98 LEU HD13 H -27.992 11.843 21.371 1.00 . A A . 98 LEU HD13 1 1
15 35186 1 1 98 LEU HD21 H -28.579 8.484 22.861 1.00 . A A . 98 LEU HD21 1 1
15 35187 1 1 98 LEU HD22 H -29.065 8.917 21.220 1.00 . A A . 98 LEU HD22 1 1
15 35188 1 1 98 LEU HD23 H -29.291 10.066 22.541 1.00 . A A . 98 LEU HD23 1 1
15 35189 1 1 98 LEU HG H -26.849 10.220 22.833 1.00 . A A . 98 LEU HG 1 1
15 35190 1 1 98 LEU N N -24.965 6.703 21.559 1.00 . A A . 98 LEU N 1 1
15 35191 1 1 98 LEU O O -26.163 8.184 24.591 1.00 . A A . 98 LEU O 1 1
15 35192 1 1 99 GLN C C -26.506 4.802 25.548 1.00 . A A . 99 GLN C 1 1
15 35193 1 1 99 GLN CA C -27.498 5.693 24.758 1.00 . A A . 99 GLN CA 1 1
15 35194 1 1 99 GLN CB C -28.764 4.871 24.374 1.00 . A A . 99 GLN CB 1 1
15 35195 1 1 99 GLN CD C -29.665 2.672 23.305 1.00 . A A . 99 GLN CD 1 1
15 35196 1 1 99 GLN CG C -28.491 3.647 23.471 1.00 . A A . 99 GLN CG 1 1
15 35197 1 1 99 GLN H H -26.890 5.798 22.717 1.00 . A A . 99 GLN H 1 1
15 35198 1 1 99 GLN HA H -27.807 6.512 25.407 1.00 . A A . 99 GLN HA 1 1
15 35199 1 1 99 GLN HB2 H -29.241 4.521 25.284 1.00 . A A . 99 GLN HB2 1 1
15 35200 1 1 99 GLN HB3 H -29.458 5.527 23.857 1.00 . A A . 99 GLN HB3 1 1
15 35201 1 1 99 GLN HE21 H -31.009 4.124 23.500 1.00 . A A . 99 GLN HE21 1 1
15 35202 1 1 99 GLN HE22 H -31.643 2.540 23.262 1.00 . A A . 99 GLN HE22 1 1
15 35203 1 1 99 GLN HG2 H -28.219 4.005 22.487 1.00 . A A . 99 GLN HG2 1 1
15 35204 1 1 99 GLN HG3 H -27.648 3.103 23.885 1.00 . A A . 99 GLN HG3 1 1
15 35205 1 1 99 GLN N N -26.847 6.284 23.562 1.00 . A A . 99 GLN N 1 1
15 35206 1 1 99 GLN NE2 N -30.896 3.163 23.358 1.00 . A A . 99 GLN NE2 1 1
15 35207 1 1 99 GLN O O -26.667 4.626 26.764 1.00 . A A . 99 GLN O 1 1
15 35208 1 1 99 GLN OE1 O -29.458 1.474 23.115 1.00 . A A . 99 GLN OE1 1 1
15 35209 1 1 100 HIS C C -23.686 4.136 26.517 1.00 . A A . 100 HIS C 1 1
15 35210 1 1 100 HIS CA C -24.448 3.364 25.433 1.00 . A A . 100 HIS CA 1 1
15 35211 1 1 100 HIS CB C -23.465 2.857 24.340 1.00 . A A . 100 HIS CB 1 1
15 35212 1 1 100 HIS CD2 C -21.166 2.003 25.218 1.00 . A A . 100 HIS CD2 1 1
15 35213 1 1 100 HIS CE1 C -21.604 -0.112 25.328 1.00 . A A . 100 HIS CE1 1 1
15 35214 1 1 100 HIS CG C -22.451 1.843 24.811 1.00 . A A . 100 HIS CG 1 1
15 35215 1 1 100 HIS H H -25.478 4.370 23.859 1.00 . A A . 100 HIS H 1 1
15 35216 1 1 100 HIS HA H -24.941 2.508 25.888 1.00 . A A . 100 HIS HA 1 1
15 35217 1 1 100 HIS HB2 H -24.037 2.393 23.543 1.00 . A A . 100 HIS HB2 1 1
15 35218 1 1 100 HIS HB3 H -22.927 3.704 23.923 1.00 . A A . 100 HIS HB3 1 1
15 35219 1 1 100 HIS HD1 H -23.559 0.051 24.662 1.00 . A A . 100 HIS HD1 1 1
15 35220 1 1 100 HIS HD2 H -20.629 2.940 25.280 1.00 . A A . 100 HIS HD2 1 1
15 35221 1 1 100 HIS HE1 H -21.508 -1.176 25.482 1.00 . A A . 100 HIS HE1 1 1
15 35222 1 1 100 HIS N N -25.502 4.223 24.830 1.00 . A A . 100 HIS N 1 1
15 35223 1 1 100 HIS ND1 N -22.710 0.493 24.892 1.00 . A A . 100 HIS ND1 1 1
15 35224 1 1 100 HIS NE2 N -20.639 0.760 25.542 1.00 . A A . 100 HIS NE2 1 1
15 35225 1 1 100 HIS O O -23.437 3.618 27.614 1.00 . A A . 100 HIS O 1 1
15 35226 1 1 101 LEU C C -23.896 6.894 27.999 1.00 . A A . 101 LEU C 1 1
15 35227 1 1 101 LEU CA C -22.745 6.326 27.135 1.00 . A A . 101 LEU CA 1 1
15 35228 1 1 101 LEU CB C -21.911 7.421 26.381 1.00 . A A . 101 LEU CB 1 1
15 35229 1 1 101 LEU CD1 C -23.346 9.520 25.857 1.00 . A A . 101 LEU CD1 1 1
15 35230 1 1 101 LEU CD2 C -21.658 8.702 24.145 1.00 . A A . 101 LEU CD2 1 1
15 35231 1 1 101 LEU CG C -22.631 8.285 25.276 1.00 . A A . 101 LEU CG 1 1
15 35232 1 1 101 LEU H H -23.441 5.669 25.250 1.00 . A A . 101 LEU H 1 1
15 35233 1 1 101 LEU HA H -22.071 5.768 27.783 1.00 . A A . 101 LEU HA 1 1
15 35234 1 1 101 LEU HB2 H -21.488 8.095 27.118 1.00 . A A . 101 LEU HB2 1 1
15 35235 1 1 101 LEU HB3 H -21.081 6.904 25.909 1.00 . A A . 101 LEU HB3 1 1
15 35236 1 1 101 LEU HD11 H -22.628 10.176 26.337 1.00 . A A . 101 LEU HD11 1 1
15 35237 1 1 101 LEU HD12 H -24.085 9.208 26.583 1.00 . A A . 101 LEU HD12 1 1
15 35238 1 1 101 LEU HD13 H -23.844 10.058 25.061 1.00 . A A . 101 LEU HD13 1 1
15 35239 1 1 101 LEU HD21 H -20.856 9.308 24.551 1.00 . A A . 101 LEU HD21 1 1
15 35240 1 1 101 LEU HD22 H -22.191 9.268 23.393 1.00 . A A . 101 LEU HD22 1 1
15 35241 1 1 101 LEU HD23 H -21.237 7.815 23.687 1.00 . A A . 101 LEU HD23 1 1
15 35242 1 1 101 LEU HG H -23.400 7.675 24.819 1.00 . A A . 101 LEU HG 1 1
15 35243 1 1 101 LEU N N -23.311 5.378 26.178 1.00 . A A . 101 LEU N 1 1
15 35244 1 1 101 LEU O O -24.957 7.243 27.458 1.00 . A A . 101 LEU O 1 1
15 35245 1 1 102 PRO C C -25.100 8.940 30.062 1.00 . A A . 102 PRO C 1 1
15 35246 1 1 102 PRO CA C -24.805 7.433 30.262 1.00 . A A . 102 PRO CA 1 1
15 35247 1 1 102 PRO CB C -24.246 7.123 31.682 1.00 . A A . 102 PRO CB 1 1
15 35248 1 1 102 PRO CD C -22.540 6.500 30.124 1.00 . A A . 102 PRO CD 1 1
15 35249 1 1 102 PRO CG C -22.759 7.098 31.495 1.00 . A A . 102 PRO CG 1 1
15 35250 1 1 102 PRO HA H -25.726 6.873 30.110 1.00 . A A . 102 PRO HA 1 1
15 35251 1 1 102 PRO HB2 H -24.550 7.889 32.390 1.00 . A A . 102 PRO HB2 1 1
15 35252 1 1 102 PRO HB3 H -24.618 6.158 32.023 1.00 . A A . 102 PRO HB3 1 1
15 35253 1 1 102 PRO HD2 H -21.625 6.885 29.681 1.00 . A A . 102 PRO HD2 1 1
15 35254 1 1 102 PRO HD3 H -22.501 5.416 30.176 1.00 . A A . 102 PRO HD3 1 1
15 35255 1 1 102 PRO HG2 H -22.361 8.110 31.539 1.00 . A A . 102 PRO HG2 1 1
15 35256 1 1 102 PRO HG3 H -22.292 6.486 32.257 1.00 . A A . 102 PRO HG3 1 1
15 35257 1 1 102 PRO N N -23.740 6.942 29.358 1.00 . A A . 102 PRO N 1 1
15 35258 1 1 102 PRO O O -24.345 9.802 30.530 1.00 . A A . 102 PRO O 1 1
15 35259 1 1 103 LEU C C -27.338 11.050 30.474 1.00 . A A . 103 LEU C 1 1
15 35260 1 1 103 LEU CA C -26.677 10.610 29.166 1.00 . A A . 103 LEU CA 1 1
15 35261 1 1 103 LEU CB C -27.667 10.755 27.975 1.00 . A A . 103 LEU CB 1 1
15 35262 1 1 103 LEU CD1 C -28.095 11.019 25.481 1.00 . A A . 103 LEU CD1 1 1
15 35263 1 1 103 LEU CD2 C -25.929 11.894 26.472 1.00 . A A . 103 LEU CD2 1 1
15 35264 1 1 103 LEU CG C -27.022 10.803 26.556 1.00 . A A . 103 LEU CG 1 1
15 35265 1 1 103 LEU H H -26.610 8.520 28.801 1.00 . A A . 103 LEU H 1 1
15 35266 1 1 103 LEU HA H -25.820 11.257 28.975 1.00 . A A . 103 LEU HA 1 1
15 35267 1 1 103 LEU HB2 H -28.362 9.919 28.006 1.00 . A A . 103 LEU HB2 1 1
15 35268 1 1 103 LEU HB3 H -28.241 11.670 28.110 1.00 . A A . 103 LEU HB3 1 1
15 35269 1 1 103 LEU HD11 H -27.634 11.027 24.503 1.00 . A A . 103 LEU HD11 1 1
15 35270 1 1 103 LEU HD12 H -28.599 11.963 25.648 1.00 . A A . 103 LEU HD12 1 1
15 35271 1 1 103 LEU HD13 H -28.817 10.215 25.526 1.00 . A A . 103 LEU HD13 1 1
15 35272 1 1 103 LEU HD21 H -25.515 11.922 25.472 1.00 . A A . 103 LEU HD21 1 1
15 35273 1 1 103 LEU HD22 H -25.132 11.664 27.172 1.00 . A A . 103 LEU HD22 1 1
15 35274 1 1 103 LEU HD23 H -26.349 12.861 26.715 1.00 . A A . 103 LEU HD23 1 1
15 35275 1 1 103 LEU HG H -26.548 9.847 26.350 1.00 . A A . 103 LEU HG 1 1
15 35276 1 1 103 LEU N N -26.166 9.242 29.297 1.00 . A A . 103 LEU N 1 1
15 35277 1 1 103 LEU O O -28.328 10.457 30.914 1.00 . A A . 103 LEU O 1 1
15 35278 1 1 104 THR C C -28.467 13.617 31.888 1.00 . A A . 104 THR C 1 1
15 35279 1 1 104 THR CA C -27.274 12.714 32.287 1.00 . A A . 104 THR CA 1 1
15 35280 1 1 104 THR CB C -26.148 13.551 32.990 1.00 . A A . 104 THR CB 1 1
15 35281 1 1 104 THR CG2 C -26.516 13.930 34.439 1.00 . A A . 104 THR CG2 1 1
15 35282 1 1 104 THR H H -25.907 12.407 30.713 1.00 . A A . 104 THR H 1 1
15 35283 1 1 104 THR HA H -27.614 11.944 32.973 1.00 . A A . 104 THR HA 1 1
15 35284 1 1 104 THR HB H -25.977 14.463 32.424 1.00 . A A . 104 THR HB 1 1
15 35285 1 1 104 THR HG1 H -24.199 13.367 33.292 1.00 . A A . 104 THR HG1 1 1
15 35286 1 1 104 THR HG21 H -27.422 14.526 34.445 1.00 . A A . 104 THR HG21 1 1
15 35287 1 1 104 THR HG22 H -25.712 14.504 34.884 1.00 . A A . 104 THR HG22 1 1
15 35288 1 1 104 THR HG23 H -26.676 13.031 35.021 1.00 . A A . 104 THR HG23 1 1
15 35289 1 1 104 THR N N -26.743 12.071 31.090 1.00 . A A . 104 THR N 1 1
15 35290 1 1 104 THR O O -28.602 13.990 30.707 1.00 . A A . 104 THR O 1 1
15 35291 1 1 104 THR OG1 O -24.922 12.791 33.013 1.00 . A A . 104 THR OG1 1 1
15 35292 1 1 105 VAL C C -30.055 16.205 32.026 1.00 . A A . 105 VAL C 1 1
15 35293 1 1 105 VAL CA C -30.474 14.868 32.686 1.00 . A A . 105 VAL CA 1 1
15 35294 1 1 105 VAL CB C -31.187 15.140 34.061 1.00 . A A . 105 VAL CB 1 1
15 35295 1 1 105 VAL CG1 C -30.257 15.917 35.034 1.00 . A A . 105 VAL CG1 1 1
15 35296 1 1 105 VAL CG2 C -32.557 15.853 33.883 1.00 . A A . 105 VAL CG2 1 1
15 35297 1 1 105 VAL H H -29.168 13.586 33.764 1.00 . A A . 105 VAL H 1 1
15 35298 1 1 105 VAL HA H -31.180 14.360 32.032 1.00 . A A . 105 VAL HA 1 1
15 35299 1 1 105 VAL HB H -31.384 14.168 34.511 1.00 . A A . 105 VAL HB 1 1
15 35300 1 1 105 VAL HG11 H -29.331 15.370 35.175 1.00 . A A . 105 VAL HG11 1 1
15 35301 1 1 105 VAL HG12 H -30.744 16.031 35.992 1.00 . A A . 105 VAL HG12 1 1
15 35302 1 1 105 VAL HG13 H -30.032 16.900 34.633 1.00 . A A . 105 VAL HG13 1 1
15 35303 1 1 105 VAL HG21 H -33.212 15.240 33.277 1.00 . A A . 105 VAL HG21 1 1
15 35304 1 1 105 VAL HG22 H -32.416 16.813 33.400 1.00 . A A . 105 VAL HG22 1 1
15 35305 1 1 105 VAL HG23 H -33.014 16.007 34.853 1.00 . A A . 105 VAL HG23 1 1
15 35306 1 1 105 VAL N N -29.318 13.964 32.873 1.00 . A A . 105 VAL N 1 1
15 35307 1 1 105 VAL O O -30.864 16.846 31.360 1.00 . A A . 105 VAL O 1 1
15 35308 1 1 106 ASP C C -28.414 17.895 30.104 1.00 . A A . 106 ASP C 1 1
15 35309 1 1 106 ASP CA C -28.135 17.772 31.619 1.00 . A A . 106 ASP CA 1 1
15 35310 1 1 106 ASP CB C -26.605 17.722 31.869 1.00 . A A . 106 ASP CB 1 1
15 35311 1 1 106 ASP CG C -25.819 18.819 31.120 1.00 . A A . 106 ASP CG 1 1
15 35312 1 1 106 ASP H H -28.227 16.034 32.837 1.00 . A A . 106 ASP H 1 1
15 35313 1 1 106 ASP HA H -28.547 18.646 32.124 1.00 . A A . 106 ASP HA 1 1
15 35314 1 1 106 ASP HB2 H -26.417 17.829 32.932 1.00 . A A . 106 ASP HB2 1 1
15 35315 1 1 106 ASP HB3 H -26.232 16.750 31.557 1.00 . A A . 106 ASP HB3 1 1
15 35316 1 1 106 ASP N N -28.772 16.583 32.227 1.00 . A A . 106 ASP N 1 1
15 35317 1 1 106 ASP O O -28.971 18.889 29.659 1.00 . A A . 106 ASP O 1 1
15 35318 1 1 106 ASP OD1 O -25.876 19.991 31.535 1.00 . A A . 106 ASP OD1 1 1
15 35319 1 1 106 ASP OD2 O -25.137 18.505 30.114 1.00 . A A . 106 ASP OD2 1 1
15 35320 1 1 107 HIS C C -29.680 16.971 27.441 1.00 . A A . 107 HIS C 1 1
15 35321 1 1 107 HIS CA C -28.186 16.853 27.855 1.00 . A A . 107 HIS CA 1 1
15 35322 1 1 107 HIS CB C -27.558 15.549 27.283 1.00 . A A . 107 HIS CB 1 1
15 35323 1 1 107 HIS CD2 C -26.831 16.433 24.941 1.00 . A A . 107 HIS CD2 1 1
15 35324 1 1 107 HIS CE1 C -27.404 14.737 23.730 1.00 . A A . 107 HIS CE1 1 1
15 35325 1 1 107 HIS CG C -27.391 15.520 25.781 1.00 . A A . 107 HIS CG 1 1
15 35326 1 1 107 HIS H H -27.662 16.068 29.770 1.00 . A A . 107 HIS H 1 1
15 35327 1 1 107 HIS HA H -27.641 17.709 27.464 1.00 . A A . 107 HIS HA 1 1
15 35328 1 1 107 HIS HB2 H -26.573 15.410 27.717 1.00 . A A . 107 HIS HB2 1 1
15 35329 1 1 107 HIS HB3 H -28.177 14.705 27.566 1.00 . A A . 107 HIS HB3 1 1
15 35330 1 1 107 HIS HD1 H -28.199 13.642 25.291 1.00 . A A . 107 HIS HD1 1 1
15 35331 1 1 107 HIS HD2 H -26.429 17.399 25.225 1.00 . A A . 107 HIS HD2 1 1
15 35332 1 1 107 HIS HE1 H -27.564 14.079 22.891 1.00 . A A . 107 HIS HE1 1 1
15 35333 1 1 107 HIS N N -28.042 16.859 29.335 1.00 . A A . 107 HIS N 1 1
15 35334 1 1 107 HIS ND1 N -27.755 14.456 24.988 1.00 . A A . 107 HIS ND1 1 1
15 35335 1 1 107 HIS NE2 N -26.843 15.925 23.645 1.00 . A A . 107 HIS NE2 1 1
15 35336 1 1 107 HIS O O -30.018 17.518 26.389 1.00 . A A . 107 HIS O 1 1
15 35337 1 1 108 LEU C C -32.742 17.674 28.426 1.00 . A A . 108 LEU C 1 1
15 35338 1 1 108 LEU CA C -31.994 16.361 28.108 1.00 . A A . 108 LEU CA 1 1
15 35339 1 1 108 LEU CB C -32.512 15.197 28.990 1.00 . A A . 108 LEU CB 1 1
15 35340 1 1 108 LEU CD1 C -32.171 12.830 29.905 1.00 . A A . 108 LEU CD1 1 1
15 35341 1 1 108 LEU CD2 C -31.643 13.334 27.453 1.00 . A A . 108 LEU CD2 1 1
15 35342 1 1 108 LEU CG C -31.676 13.880 28.898 1.00 . A A . 108 LEU CG 1 1
15 35343 1 1 108 LEU H H -30.195 16.195 29.199 1.00 . A A . 108 LEU H 1 1
15 35344 1 1 108 LEU HA H -32.161 16.108 27.065 1.00 . A A . 108 LEU HA 1 1
15 35345 1 1 108 LEU HB2 H -32.512 15.528 30.027 1.00 . A A . 108 LEU HB2 1 1
15 35346 1 1 108 LEU HB3 H -33.537 14.973 28.705 1.00 . A A . 108 LEU HB3 1 1
15 35347 1 1 108 LEU HD11 H -33.211 12.591 29.715 1.00 . A A . 108 LEU HD11 1 1
15 35348 1 1 108 LEU HD12 H -32.073 13.221 30.909 1.00 . A A . 108 LEU HD12 1 1
15 35349 1 1 108 LEU HD13 H -31.575 11.931 29.819 1.00 . A A . 108 LEU HD13 1 1
15 35350 1 1 108 LEU HD21 H -32.650 13.110 27.117 1.00 . A A . 108 LEU HD21 1 1
15 35351 1 1 108 LEU HD22 H -31.047 12.430 27.418 1.00 . A A . 108 LEU HD22 1 1
15 35352 1 1 108 LEU HD23 H -31.202 14.070 26.798 1.00 . A A . 108 LEU HD23 1 1
15 35353 1 1 108 LEU HG H -30.651 14.111 29.174 1.00 . A A . 108 LEU HG 1 1
15 35354 1 1 108 LEU N N -30.548 16.484 28.333 1.00 . A A . 108 LEU N 1 1
15 35355 1 1 108 LEU O O -33.793 17.950 27.844 1.00 . A A . 108 LEU O 1 1
15 35356 1 1 109 LYS C C -32.217 20.926 28.958 1.00 . A A . 109 LYS C 1 1
15 35357 1 1 109 LYS CA C -32.812 19.761 29.775 1.00 . A A . 109 LYS CA 1 1
15 35358 1 1 109 LYS CB C -32.627 19.980 31.304 1.00 . A A . 109 LYS CB 1 1
15 35359 1 1 109 LYS CD C -31.010 19.858 33.331 1.00 . A A . 109 LYS CD 1 1
15 35360 1 1 109 LYS CE C -31.303 21.161 34.111 1.00 . A A . 109 LYS CE 1 1
15 35361 1 1 109 LYS CG C -31.163 19.981 31.793 1.00 . A A . 109 LYS CG 1 1
15 35362 1 1 109 LYS H H -31.388 18.169 29.839 1.00 . A A . 109 LYS H 1 1
15 35363 1 1 109 LYS HA H -33.882 19.712 29.565 1.00 . A A . 109 LYS HA 1 1
15 35364 1 1 109 LYS HB2 H -33.067 20.931 31.579 1.00 . A A . 109 LYS HB2 1 1
15 35365 1 1 109 LYS HB3 H -33.159 19.193 31.830 1.00 . A A . 109 LYS HB3 1 1
15 35366 1 1 109 LYS HD2 H -31.682 19.084 33.688 1.00 . A A . 109 LYS HD2 1 1
15 35367 1 1 109 LYS HD3 H -29.989 19.548 33.545 1.00 . A A . 109 LYS HD3 1 1
15 35368 1 1 109 LYS HE2 H -31.055 21.008 35.152 1.00 . A A . 109 LYS HE2 1 1
15 35369 1 1 109 LYS HE3 H -30.676 21.950 33.716 1.00 . A A . 109 LYS HE3 1 1
15 35370 1 1 109 LYS HG2 H -30.654 19.141 31.336 1.00 . A A . 109 LYS HG2 1 1
15 35371 1 1 109 LYS HG3 H -30.682 20.900 31.460 1.00 . A A . 109 LYS HG3 1 1
15 35372 1 1 109 LYS HZ1 H -32.959 21.877 33.058 1.00 . A A . 109 LYS HZ1 1 1
15 35373 1 1 109 LYS HZ2 H -32.880 22.409 34.659 1.00 . A A . 109 LYS HZ2 1 1
15 35374 1 1 109 LYS HZ3 H -33.353 20.822 34.321 1.00 . A A . 109 LYS HZ3 1 1
15 35375 1 1 109 LYS N N -32.211 18.466 29.380 1.00 . A A . 109 LYS N 1 1
15 35376 1 1 109 LYS NZ N -32.721 21.598 34.031 1.00 . A A . 109 LYS NZ 1 1
15 35377 1 1 109 LYS O O -32.920 21.894 28.648 1.00 . A A . 109 LYS O 1 1
15 35378 1 1 110 GLN C C -30.632 21.808 26.360 1.00 . A A . 110 GLN C 1 1
15 35379 1 1 110 GLN CA C -30.200 21.845 27.834 1.00 . A A . 110 GLN CA 1 1
15 35380 1 1 110 GLN CB C -28.653 21.645 27.937 1.00 . A A . 110 GLN CB 1 1
15 35381 1 1 110 GLN CD C -28.219 23.333 29.825 1.00 . A A . 110 GLN CD 1 1
15 35382 1 1 110 GLN CG C -28.050 21.894 29.335 1.00 . A A . 110 GLN CG 1 1
15 35383 1 1 110 GLN H H -30.430 20.022 28.903 1.00 . A A . 110 GLN H 1 1
15 35384 1 1 110 GLN HA H -30.451 22.820 28.253 1.00 . A A . 110 GLN HA 1 1
15 35385 1 1 110 GLN HB2 H -28.411 20.624 27.646 1.00 . A A . 110 GLN HB2 1 1
15 35386 1 1 110 GLN HB3 H -28.164 22.319 27.238 1.00 . A A . 110 GLN HB3 1 1
15 35387 1 1 110 GLN HE21 H -29.938 22.871 30.705 1.00 . A A . 110 GLN HE21 1 1
15 35388 1 1 110 GLN HE22 H -29.432 24.515 30.856 1.00 . A A . 110 GLN HE22 1 1
15 35389 1 1 110 GLN HG2 H -28.526 21.228 30.048 1.00 . A A . 110 GLN HG2 1 1
15 35390 1 1 110 GLN HG3 H -26.990 21.660 29.300 1.00 . A A . 110 GLN HG3 1 1
15 35391 1 1 110 GLN N N -30.920 20.819 28.617 1.00 . A A . 110 GLN N 1 1
15 35392 1 1 110 GLN NE2 N -29.305 23.601 30.533 1.00 . A A . 110 GLN NE2 1 1
15 35393 1 1 110 GLN O O -31.052 22.826 25.790 1.00 . A A . 110 GLN O 1 1
15 35394 1 1 110 GLN OE1 O -27.374 24.192 29.573 1.00 . A A . 110 GLN OE1 1 1
15 35395 1 1 111 ASN C C -32.190 19.986 24.036 1.00 . A A . 111 ASN C 1 1
15 35396 1 1 111 ASN CA C -30.748 20.430 24.317 1.00 . A A . 111 ASN CA 1 1
15 35397 1 1 111 ASN CB C -29.750 19.385 23.759 1.00 . A A . 111 ASN CB 1 1
15 35398 1 1 111 ASN CG C -29.846 19.240 22.245 1.00 . A A . 111 ASN CG 1 1
15 35399 1 1 111 ASN H H -30.283 19.837 26.298 1.00 . A A . 111 ASN H 1 1
15 35400 1 1 111 ASN HA H -30.572 21.385 23.817 1.00 . A A . 111 ASN HA 1 1
15 35401 1 1 111 ASN HB2 H -28.739 19.684 24.013 1.00 . A A . 111 ASN HB2 1 1
15 35402 1 1 111 ASN HB3 H -29.948 18.419 24.214 1.00 . A A . 111 ASN HB3 1 1
15 35403 1 1 111 ASN HD21 H -28.446 20.625 21.995 1.00 . A A . 111 ASN HD21 1 1
15 35404 1 1 111 ASN HD22 H -29.100 19.947 20.550 1.00 . A A . 111 ASN HD22 1 1
15 35405 1 1 111 ASN N N -30.521 20.618 25.757 1.00 . A A . 111 ASN N 1 1
15 35406 1 1 111 ASN ND2 N -29.048 20.010 21.523 1.00 . A A . 111 ASN ND2 1 1
15 35407 1 1 111 ASN O O -32.767 20.365 23.005 1.00 . A A . 111 ASN O 1 1
15 35408 1 1 111 ASN OD1 O -30.625 18.437 21.727 1.00 . A A . 111 ASN OD1 1 1
15 35409 1 1 112 ASN C C -34.003 17.522 23.606 1.00 . A A . 112 ASN C 1 1
15 35410 1 1 112 ASN CA C -34.068 18.519 24.784 1.00 . A A . 112 ASN CA 1 1
15 35411 1 1 112 ASN CB C -35.223 19.554 24.635 1.00 . A A . 112 ASN CB 1 1
15 35412 1 1 112 ASN CG C -35.358 20.468 25.863 1.00 . A A . 112 ASN CG 1 1
15 35413 1 1 112 ASN H H -32.274 19.037 25.812 1.00 . A A . 112 ASN H 1 1
15 35414 1 1 112 ASN HA H -34.245 17.937 25.681 1.00 . A A . 112 ASN HA 1 1
15 35415 1 1 112 ASN HB2 H -35.041 20.171 23.760 1.00 . A A . 112 ASN HB2 1 1
15 35416 1 1 112 ASN HB3 H -36.157 19.020 24.495 1.00 . A A . 112 ASN HB3 1 1
15 35417 1 1 112 ASN HD21 H -34.031 21.748 25.116 1.00 . A A . 112 ASN HD21 1 1
15 35418 1 1 112 ASN HD22 H -34.683 22.160 26.659 1.00 . A A . 112 ASN HD22 1 1
15 35419 1 1 112 ASN N N -32.756 19.182 24.968 1.00 . A A . 112 ASN N 1 1
15 35420 1 1 112 ASN ND2 N -34.618 21.572 25.881 1.00 . A A . 112 ASN ND2 1 1
15 35421 1 1 112 ASN O O -34.919 17.432 22.779 1.00 . A A . 112 ASN O 1 1
15 35422 1 1 112 ASN OD1 O -36.105 20.172 26.796 1.00 . A A . 112 ASN OD1 1 1
15 35423 1 1 113 THR C C -33.785 14.650 22.596 1.00 . A A . 113 THR C 1 1
15 35424 1 1 113 THR CA C -32.630 15.672 22.616 1.00 . A A . 113 THR CA 1 1
15 35425 1 1 113 THR CB C -31.295 14.931 22.962 1.00 . A A . 113 THR CB 1 1
15 35426 1 1 113 THR CG2 C -30.891 13.901 21.882 1.00 . A A . 113 THR CG2 1 1
15 35427 1 1 113 THR H H -32.184 16.959 24.241 1.00 . A A . 113 THR H 1 1
15 35428 1 1 113 THR HA H -32.526 16.124 21.632 1.00 . A A . 113 THR HA 1 1
15 35429 1 1 113 THR HB H -31.420 14.412 23.908 1.00 . A A . 113 THR HB 1 1
15 35430 1 1 113 THR HG1 H -30.174 16.423 22.311 1.00 . A A . 113 THR HG1 1 1
15 35431 1 1 113 THR HG21 H -31.685 13.171 21.756 1.00 . A A . 113 THR HG21 1 1
15 35432 1 1 113 THR HG22 H -29.985 13.393 22.187 1.00 . A A . 113 THR HG22 1 1
15 35433 1 1 113 THR HG23 H -30.717 14.404 20.939 1.00 . A A . 113 THR HG23 1 1
15 35434 1 1 113 THR N N -32.886 16.759 23.584 1.00 . A A . 113 THR N 1 1
15 35435 1 1 113 THR O O -34.126 14.121 21.539 1.00 . A A . 113 THR O 1 1
15 35436 1 1 113 THR OG1 O -30.245 15.895 23.115 1.00 . A A . 113 THR OG1 1 1
15 35437 1 1 114 ALA C C -36.689 13.814 23.009 1.00 . A A . 114 ALA C 1 1
15 35438 1 1 114 ALA CA C -35.534 13.509 23.983 1.00 . A A . 114 ALA CA 1 1
15 35439 1 1 114 ALA CB C -36.024 13.580 25.443 1.00 . A A . 114 ALA CB 1 1
15 35440 1 1 114 ALA H H -34.043 14.900 24.572 1.00 . A A . 114 ALA H 1 1
15 35441 1 1 114 ALA HA H -35.178 12.498 23.799 1.00 . A A . 114 ALA HA 1 1
15 35442 1 1 114 ALA HB1 H -36.399 14.573 25.655 1.00 . A A . 114 ALA HB1 1 1
15 35443 1 1 114 ALA HB2 H -35.203 13.361 26.112 1.00 . A A . 114 ALA HB2 1 1
15 35444 1 1 114 ALA HB3 H -36.816 12.853 25.606 1.00 . A A . 114 ALA HB3 1 1
15 35445 1 1 114 ALA N N -34.388 14.425 23.788 1.00 . A A . 114 ALA N 1 1
15 35446 1 1 114 ALA O O -37.316 12.899 22.493 1.00 . A A . 114 ALA O 1 1
15 35447 1 1 115 LYS C C -37.646 15.347 20.373 1.00 . A A . 115 LYS C 1 1
15 35448 1 1 115 LYS CA C -37.987 15.611 21.854 1.00 . A A . 115 LYS CA 1 1
15 35449 1 1 115 LYS CB C -38.188 17.135 22.056 1.00 . A A . 115 LYS CB 1 1
15 35450 1 1 115 LYS CD C -39.644 17.016 24.182 1.00 . A A . 115 LYS CD 1 1
15 35451 1 1 115 LYS CE C -39.785 17.461 25.645 1.00 . A A . 115 LYS CE 1 1
15 35452 1 1 115 LYS CG C -38.365 17.574 23.523 1.00 . A A . 115 LYS CG 1 1
15 35453 1 1 115 LYS H H -36.316 15.776 23.162 1.00 . A A . 115 LYS H 1 1
15 35454 1 1 115 LYS HA H -38.908 15.092 22.110 1.00 . A A . 115 LYS HA 1 1
15 35455 1 1 115 LYS HB2 H -37.322 17.660 21.657 1.00 . A A . 115 LYS HB2 1 1
15 35456 1 1 115 LYS HB3 H -39.066 17.449 21.497 1.00 . A A . 115 LYS HB3 1 1
15 35457 1 1 115 LYS HD2 H -40.507 17.368 23.629 1.00 . A A . 115 LYS HD2 1 1
15 35458 1 1 115 LYS HD3 H -39.619 15.930 24.147 1.00 . A A . 115 LYS HD3 1 1
15 35459 1 1 115 LYS HE2 H -38.978 17.037 26.229 1.00 . A A . 115 LYS HE2 1 1
15 35460 1 1 115 LYS HE3 H -39.733 18.543 25.696 1.00 . A A . 115 LYS HE3 1 1
15 35461 1 1 115 LYS HG2 H -37.504 17.230 24.091 1.00 . A A . 115 LYS HG2 1 1
15 35462 1 1 115 LYS HG3 H -38.394 18.659 23.556 1.00 . A A . 115 LYS HG3 1 1
15 35463 1 1 115 LYS HZ1 H -41.120 17.293 27.233 1.00 . A A . 115 LYS HZ1 1 1
15 35464 1 1 115 LYS HZ2 H -41.171 15.993 26.153 1.00 . A A . 115 LYS HZ2 1 1
15 35465 1 1 115 LYS HZ3 H -41.866 17.475 25.725 1.00 . A A . 115 LYS HZ3 1 1
15 35466 1 1 115 LYS N N -36.910 15.117 22.747 1.00 . A A . 115 LYS N 1 1
15 35467 1 1 115 LYS NZ N -41.073 17.024 26.229 1.00 . A A . 115 LYS NZ 1 1
15 35468 1 1 115 LYS O O -38.516 14.979 19.572 1.00 . A A . 115 LYS O 1 1
15 35469 1 1 116 LEU C C -35.874 14.028 18.150 1.00 . A A . 116 LEU C 1 1
15 35470 1 1 116 LEU CA C -35.850 15.482 18.653 1.00 . A A . 116 LEU CA 1 1
15 35471 1 1 116 LEU CB C -34.407 16.069 18.590 1.00 . A A . 116 LEU CB 1 1
15 35472 1 1 116 LEU CD1 C -32.764 18.000 19.031 1.00 . A A . 116 LEU CD1 1 1
15 35473 1 1 116 LEU CD2 C -35.217 18.507 18.484 1.00 . A A . 116 LEU CD2 1 1
15 35474 1 1 116 LEU CG C -34.230 17.521 19.151 1.00 . A A . 116 LEU CG 1 1
15 35475 1 1 116 LEU H H -35.728 15.773 20.751 1.00 . A A . 116 LEU H 1 1
15 35476 1 1 116 LEU HA H -36.500 16.084 18.022 1.00 . A A . 116 LEU HA 1 1
15 35477 1 1 116 LEU HB2 H -33.752 15.413 19.158 1.00 . A A . 116 LEU HB2 1 1
15 35478 1 1 116 LEU HB3 H -34.077 16.064 17.555 1.00 . A A . 116 LEU HB3 1 1
15 35479 1 1 116 LEU HD11 H -32.119 17.317 19.570 1.00 . A A . 116 LEU HD11 1 1
15 35480 1 1 116 LEU HD12 H -32.667 18.986 19.463 1.00 . A A . 116 LEU HD12 1 1
15 35481 1 1 116 LEU HD13 H -32.462 18.032 17.990 1.00 . A A . 116 LEU HD13 1 1
15 35482 1 1 116 LEU HD21 H -35.042 18.546 17.415 1.00 . A A . 116 LEU HD21 1 1
15 35483 1 1 116 LEU HD22 H -35.085 19.496 18.904 1.00 . A A . 116 LEU HD22 1 1
15 35484 1 1 116 LEU HD23 H -36.230 18.180 18.670 1.00 . A A . 116 LEU HD23 1 1
15 35485 1 1 116 LEU HG H -34.463 17.507 20.211 1.00 . A A . 116 LEU HG 1 1
15 35486 1 1 116 LEU N N -36.362 15.560 20.035 1.00 . A A . 116 LEU N 1 1
15 35487 1 1 116 LEU O O -36.329 13.745 17.035 1.00 . A A . 116 LEU O 1 1
15 35488 1 1 117 VAL C C -36.778 11.031 18.902 1.00 . A A . 117 VAL C 1 1
15 35489 1 1 117 VAL CA C -35.366 11.671 18.721 1.00 . A A . 117 VAL CA 1 1
15 35490 1 1 117 VAL CB C -34.266 10.954 19.588 1.00 . A A . 117 VAL CB 1 1
15 35491 1 1 117 VAL CG1 C -34.618 10.988 21.083 1.00 . A A . 117 VAL CG1 1 1
15 35492 1 1 117 VAL CG2 C -33.996 9.515 19.092 1.00 . A A . 117 VAL CG2 1 1
15 35493 1 1 117 VAL H H -35.051 13.424 19.876 1.00 . A A . 117 VAL H 1 1
15 35494 1 1 117 VAL HA H -35.082 11.560 17.675 1.00 . A A . 117 VAL HA 1 1
15 35495 1 1 117 VAL HB H -33.338 11.516 19.466 1.00 . A A . 117 VAL HB 1 1
15 35496 1 1 117 VAL HG11 H -33.828 10.525 21.664 1.00 . A A . 117 VAL HG11 1 1
15 35497 1 1 117 VAL HG12 H -35.539 10.450 21.249 1.00 . A A . 117 VAL HG12 1 1
15 35498 1 1 117 VAL HG13 H -34.746 12.013 21.410 1.00 . A A . 117 VAL HG13 1 1
15 35499 1 1 117 VAL HG21 H -33.674 9.536 18.056 1.00 . A A . 117 VAL HG21 1 1
15 35500 1 1 117 VAL HG22 H -34.900 8.929 19.171 1.00 . A A . 117 VAL HG22 1 1
15 35501 1 1 117 VAL HG23 H -33.219 9.057 19.694 1.00 . A A . 117 VAL HG23 1 1
15 35502 1 1 117 VAL N N -35.398 13.114 19.007 1.00 . A A . 117 VAL N 1 1
15 35503 1 1 117 VAL O O -37.069 9.984 18.315 1.00 . A A . 117 VAL O 1 1
15 35504 1 1 118 LYS C C -39.833 11.262 18.553 1.00 . A A . 118 LYS C 1 1
15 35505 1 1 118 LYS CA C -39.075 11.265 19.903 1.00 . A A . 118 LYS CA 1 1
15 35506 1 1 118 LYS CB C -39.800 12.207 20.909 1.00 . A A . 118 LYS CB 1 1
15 35507 1 1 118 LYS CD C -41.535 10.504 21.782 1.00 . A A . 118 LYS CD 1 1
15 35508 1 1 118 LYS CE C -43.023 10.202 22.009 1.00 . A A . 118 LYS CE 1 1
15 35509 1 1 118 LYS CG C -41.293 11.903 21.167 1.00 . A A . 118 LYS CG 1 1
15 35510 1 1 118 LYS H H -37.310 12.429 20.259 1.00 . A A . 118 LYS H 1 1
15 35511 1 1 118 LYS HA H -39.081 10.256 20.307 1.00 . A A . 118 LYS HA 1 1
15 35512 1 1 118 LYS HB2 H -39.282 12.155 21.861 1.00 . A A . 118 LYS HB2 1 1
15 35513 1 1 118 LYS HB3 H -39.723 13.225 20.542 1.00 . A A . 118 LYS HB3 1 1
15 35514 1 1 118 LYS HD2 H -41.130 9.753 21.113 1.00 . A A . 118 LYS HD2 1 1
15 35515 1 1 118 LYS HD3 H -41.018 10.445 22.733 1.00 . A A . 118 LYS HD3 1 1
15 35516 1 1 118 LYS HE2 H -43.437 10.937 22.686 1.00 . A A . 118 LYS HE2 1 1
15 35517 1 1 118 LYS HE3 H -43.545 10.251 21.061 1.00 . A A . 118 LYS HE3 1 1
15 35518 1 1 118 LYS HG2 H -41.686 12.653 21.846 1.00 . A A . 118 LYS HG2 1 1
15 35519 1 1 118 LYS HG3 H -41.827 11.971 20.224 1.00 . A A . 118 LYS HG3 1 1
15 35520 1 1 118 LYS HZ1 H -42.638 8.739 23.441 1.00 . A A . 118 LYS HZ1 1 1
15 35521 1 1 118 LYS HZ2 H -42.984 8.119 21.904 1.00 . A A . 118 LYS HZ2 1 1
15 35522 1 1 118 LYS HZ3 H -44.224 8.736 22.866 1.00 . A A . 118 LYS HZ3 1 1
15 35523 1 1 118 LYS N N -37.644 11.669 19.734 1.00 . A A . 118 LYS N 1 1
15 35524 1 1 118 LYS NZ N -43.229 8.855 22.596 1.00 . A A . 118 LYS NZ 1 1
15 35525 1 1 118 LYS O O -40.793 10.516 18.376 1.00 . A A . 118 LYS O 1 1
15 35526 1 1 119 GLN C C -39.720 10.857 15.475 1.00 . A A . 119 GLN C 1 1
15 35527 1 1 119 GLN CA C -39.956 12.175 16.252 1.00 . A A . 119 GLN CA 1 1
15 35528 1 1 119 GLN CB C -39.362 13.390 15.505 1.00 . A A . 119 GLN CB 1 1
15 35529 1 1 119 GLN CD C -39.013 15.932 15.478 1.00 . A A . 119 GLN CD 1 1
15 35530 1 1 119 GLN CG C -39.574 14.730 16.239 1.00 . A A . 119 GLN CG 1 1
15 35531 1 1 119 GLN H H -38.641 12.702 17.841 1.00 . A A . 119 GLN H 1 1
15 35532 1 1 119 GLN HA H -41.029 12.321 16.356 1.00 . A A . 119 GLN HA 1 1
15 35533 1 1 119 GLN HB2 H -38.293 13.238 15.379 1.00 . A A . 119 GLN HB2 1 1
15 35534 1 1 119 GLN HB3 H -39.823 13.463 14.524 1.00 . A A . 119 GLN HB3 1 1
15 35535 1 1 119 GLN HE21 H -37.230 15.702 16.320 1.00 . A A . 119 GLN HE21 1 1
15 35536 1 1 119 GLN HE22 H -37.372 17.020 15.215 1.00 . A A . 119 GLN HE22 1 1
15 35537 1 1 119 GLN HG2 H -40.638 14.877 16.384 1.00 . A A . 119 GLN HG2 1 1
15 35538 1 1 119 GLN HG3 H -39.095 14.678 17.213 1.00 . A A . 119 GLN HG3 1 1
15 35539 1 1 119 GLN N N -39.382 12.103 17.612 1.00 . A A . 119 GLN N 1 1
15 35540 1 1 119 GLN NE2 N -37.743 16.248 15.693 1.00 . A A . 119 GLN NE2 1 1
15 35541 1 1 119 GLN O O -40.540 10.464 14.632 1.00 . A A . 119 GLN O 1 1
15 35542 1 1 119 GLN OE1 O -39.715 16.560 14.692 1.00 . A A . 119 GLN OE1 1 1
15 35543 1 1 120 LEU C C -39.246 7.799 16.034 1.00 . A A . 120 LEU C 1 1
15 35544 1 1 120 LEU CA C -38.327 8.808 15.298 1.00 . A A . 120 LEU CA 1 1
15 35545 1 1 120 LEU CB C -36.822 8.413 15.480 1.00 . A A . 120 LEU CB 1 1
15 35546 1 1 120 LEU CD1 C -36.083 8.883 13.071 1.00 . A A . 120 LEU CD1 1 1
15 35547 1 1 120 LEU CD2 C -35.607 10.615 14.891 1.00 . A A . 120 LEU CD2 1 1
15 35548 1 1 120 LEU CG C -35.766 9.114 14.559 1.00 . A A . 120 LEU CG 1 1
15 35549 1 1 120 LEU H H -37.949 10.602 16.382 1.00 . A A . 120 LEU H 1 1
15 35550 1 1 120 LEU HA H -38.570 8.785 14.235 1.00 . A A . 120 LEU HA 1 1
15 35551 1 1 120 LEU HB2 H -36.546 8.609 16.509 1.00 . A A . 120 LEU HB2 1 1
15 35552 1 1 120 LEU HB3 H -36.736 7.341 15.316 1.00 . A A . 120 LEU HB3 1 1
15 35553 1 1 120 LEU HD11 H -36.117 7.819 12.873 1.00 . A A . 120 LEU HD11 1 1
15 35554 1 1 120 LEU HD12 H -35.313 9.331 12.459 1.00 . A A . 120 LEU HD12 1 1
15 35555 1 1 120 LEU HD13 H -37.042 9.323 12.823 1.00 . A A . 120 LEU HD13 1 1
15 35556 1 1 120 LEU HD21 H -34.858 11.057 14.245 1.00 . A A . 120 LEU HD21 1 1
15 35557 1 1 120 LEU HD22 H -35.293 10.722 15.919 1.00 . A A . 120 LEU HD22 1 1
15 35558 1 1 120 LEU HD23 H -36.551 11.128 14.750 1.00 . A A . 120 LEU HD23 1 1
15 35559 1 1 120 LEU HG H -34.802 8.649 14.738 1.00 . A A . 120 LEU HG 1 1
15 35560 1 1 120 LEU N N -38.603 10.174 15.791 1.00 . A A . 120 LEU N 1 1
15 35561 1 1 120 LEU O O -39.848 6.933 15.411 1.00 . A A . 120 LEU O 1 1
15 35562 1 1 121 SER C C -41.751 7.268 17.856 1.00 . A A . 121 SER C 1 1
15 35563 1 1 121 SER CA C -40.246 7.123 18.221 1.00 . A A . 121 SER CA 1 1
15 35564 1 1 121 SER CB C -40.009 7.508 19.711 1.00 . A A . 121 SER CB 1 1
15 35565 1 1 121 SER H H -38.877 8.697 17.786 1.00 . A A . 121 SER H 1 1
15 35566 1 1 121 SER HA H -39.951 6.087 18.078 1.00 . A A . 121 SER HA 1 1
15 35567 1 1 121 SER HB2 H -38.984 7.283 19.982 1.00 . A A . 121 SER HB2 1 1
15 35568 1 1 121 SER HB3 H -40.177 8.571 19.838 1.00 . A A . 121 SER HB3 1 1
15 35569 1 1 121 SER HG H -41.419 6.194 20.111 1.00 . A A . 121 SER HG 1 1
15 35570 1 1 121 SER N N -39.377 7.968 17.363 1.00 . A A . 121 SER N 1 1
15 35571 1 1 121 SER O O -42.558 6.392 18.186 1.00 . A A . 121 SER O 1 1
15 35572 1 1 121 SER OG O -40.865 6.808 20.605 1.00 . A A . 121 SER OG 1 1
15 35573 1 1 122 LYS C C -44.104 7.802 15.795 1.00 . A A . 122 LYS C 1 1
15 35574 1 1 122 LYS CA C -43.497 8.746 16.860 1.00 . A A . 122 LYS CA 1 1
15 35575 1 1 122 LYS CB C -43.552 10.237 16.395 1.00 . A A . 122 LYS CB 1 1
15 35576 1 1 122 LYS CD C -45.901 10.784 17.315 1.00 . A A . 122 LYS CD 1 1
15 35577 1 1 122 LYS CE C -47.271 11.430 17.032 1.00 . A A . 122 LYS CE 1 1
15 35578 1 1 122 LYS CG C -44.965 10.796 16.084 1.00 . A A . 122 LYS CG 1 1
15 35579 1 1 122 LYS H H -41.388 8.983 16.887 1.00 . A A . 122 LYS H 1 1
15 35580 1 1 122 LYS HA H -44.075 8.652 17.776 1.00 . A A . 122 LYS HA 1 1
15 35581 1 1 122 LYS HB2 H -43.112 10.857 17.170 1.00 . A A . 122 LYS HB2 1 1
15 35582 1 1 122 LYS HB3 H -42.946 10.340 15.500 1.00 . A A . 122 LYS HB3 1 1
15 35583 1 1 122 LYS HD2 H -46.061 9.757 17.623 1.00 . A A . 122 LYS HD2 1 1
15 35584 1 1 122 LYS HD3 H -45.421 11.325 18.126 1.00 . A A . 122 LYS HD3 1 1
15 35585 1 1 122 LYS HE2 H -47.126 12.461 16.732 1.00 . A A . 122 LYS HE2 1 1
15 35586 1 1 122 LYS HE3 H -47.760 10.891 16.230 1.00 . A A . 122 LYS HE3 1 1
15 35587 1 1 122 LYS HG2 H -44.865 11.818 15.733 1.00 . A A . 122 LYS HG2 1 1
15 35588 1 1 122 LYS HG3 H -45.411 10.195 15.294 1.00 . A A . 122 LYS HG3 1 1
15 35589 1 1 122 LYS HZ1 H -48.316 10.424 18.534 1.00 . A A . 122 LYS HZ1 1 1
15 35590 1 1 122 LYS HZ2 H -49.066 11.844 18.014 1.00 . A A . 122 LYS HZ2 1 1
15 35591 1 1 122 LYS HZ3 H -47.706 11.926 19.018 1.00 . A A . 122 LYS HZ3 1 1
15 35592 1 1 122 LYS N N -42.102 8.380 17.179 1.00 . A A . 122 LYS N 1 1
15 35593 1 1 122 LYS NZ N -48.152 11.405 18.231 1.00 . A A . 122 LYS NZ 1 1
15 35594 1 1 122 LYS O O -44.940 6.944 16.119 1.00 . A A . 122 LYS O 1 1
15 35595 1 1 123 SER C C -43.239 7.117 12.230 1.00 . A A . 123 SER C 1 1
15 35596 1 1 123 SER CA C -44.258 7.267 13.377 1.00 . A A . 123 SER CA 1 1
15 35597 1 1 123 SER CB C -45.504 8.068 12.923 1.00 . A A . 123 SER CB 1 1
15 35598 1 1 123 SER H H -42.885 8.537 14.379 1.00 . A A . 123 SER H 1 1
15 35599 1 1 123 SER HA H -44.571 6.275 13.686 1.00 . A A . 123 SER HA 1 1
15 35600 1 1 123 SER HB2 H -45.904 7.639 12.012 1.00 . A A . 123 SER HB2 1 1
15 35601 1 1 123 SER HB3 H -46.262 8.027 13.696 1.00 . A A . 123 SER HB3 1 1
15 35602 1 1 123 SER HG H -44.684 9.501 11.856 1.00 . A A . 123 SER HG 1 1
15 35603 1 1 123 SER N N -43.650 7.948 14.537 1.00 . A A . 123 SER N 1 1
15 35604 1 1 123 SER O O -43.604 7.170 11.046 1.00 . A A . 123 SER O 1 1
15 35605 1 1 123 SER OG O -45.182 9.433 12.678 1.00 . A A . 123 SER OG 1 1
15 35606 1 1 124 SER C C -40.987 5.333 10.954 1.00 . A A . 124 SER C 1 1
15 35607 1 1 124 SER CA C -40.879 6.715 11.628 1.00 . A A . 124 SER CA 1 1
15 35608 1 1 124 SER CB C -39.515 6.869 12.331 1.00 . A A . 124 SER CB 1 1
15 35609 1 1 124 SER H H -41.751 6.861 13.553 1.00 . A A . 124 SER H 1 1
15 35610 1 1 124 SER HA H -40.969 7.491 10.868 1.00 . A A . 124 SER HA 1 1
15 35611 1 1 124 SER HB2 H -39.423 7.871 12.722 1.00 . A A . 124 SER HB2 1 1
15 35612 1 1 124 SER HB3 H -39.444 6.164 13.150 1.00 . A A . 124 SER HB3 1 1
15 35613 1 1 124 SER HG H -37.789 7.337 11.534 1.00 . A A . 124 SER HG 1 1
15 35614 1 1 124 SER N N -41.965 6.904 12.598 1.00 . A A . 124 SER N 1 1
15 35615 1 1 124 SER O O -41.245 4.327 11.626 1.00 . A A . 124 SER O 1 1
15 35616 1 1 124 SER OG O -38.443 6.637 11.448 1.00 . A A . 124 SER OG 1 1
15 35617 1 1 125 GLU C C -39.408 3.328 9.073 1.00 . A A . 125 GLU C 1 1
15 35618 1 1 125 GLU CA C -40.738 4.063 8.832 1.00 . A A . 125 GLU CA 1 1
15 35619 1 1 125 GLU CB C -40.904 4.383 7.325 1.00 . A A . 125 GLU CB 1 1
15 35620 1 1 125 GLU CD C -39.999 5.551 5.223 1.00 . A A . 125 GLU CD 1 1
15 35621 1 1 125 GLU CG C -39.745 5.191 6.696 1.00 . A A . 125 GLU CG 1 1
15 35622 1 1 125 GLU H H -40.673 6.159 9.158 1.00 . A A . 125 GLU H 1 1
15 35623 1 1 125 GLU HA H -41.555 3.423 9.153 1.00 . A A . 125 GLU HA 1 1
15 35624 1 1 125 GLU HB2 H -40.997 3.450 6.776 1.00 . A A . 125 GLU HB2 1 1
15 35625 1 1 125 GLU HB3 H -41.821 4.949 7.192 1.00 . A A . 125 GLU HB3 1 1
15 35626 1 1 125 GLU HG2 H -39.596 6.102 7.268 1.00 . A A . 125 GLU HG2 1 1
15 35627 1 1 125 GLU HG3 H -38.835 4.600 6.758 1.00 . A A . 125 GLU HG3 1 1
15 35628 1 1 125 GLU N N -40.792 5.308 9.623 1.00 . A A . 125 GLU N 1 1
15 35629 1 1 125 GLU O O -39.269 2.143 8.736 1.00 . A A . 125 GLU O 1 1
15 35630 1 1 125 GLU OE1 O -39.773 4.690 4.343 1.00 . A A . 125 GLU OE1 1 1
15 35631 1 1 125 GLU OE2 O -40.445 6.685 4.933 1.00 . A A . 125 GLU OE2 1 1
15 35632 1 1 126 ASP C C -37.234 2.611 11.154 1.00 . A A . 126 ASP C 1 1
15 35633 1 1 126 ASP CA C -37.107 3.559 9.963 1.00 . A A . 126 ASP CA 1 1
15 35634 1 1 126 ASP CB C -36.151 4.745 10.294 1.00 . A A . 126 ASP CB 1 1
15 35635 1 1 126 ASP CG C -36.244 5.922 9.296 1.00 . A A . 126 ASP CG 1 1
15 35636 1 1 126 ASP H H -38.637 4.999 9.863 1.00 . A A . 126 ASP H 1 1
15 35637 1 1 126 ASP HA H -36.723 3.018 9.101 1.00 . A A . 126 ASP HA 1 1
15 35638 1 1 126 ASP HB2 H -36.385 5.118 11.289 1.00 . A A . 126 ASP HB2 1 1
15 35639 1 1 126 ASP HB3 H -35.128 4.382 10.297 1.00 . A A . 126 ASP HB3 1 1
15 35640 1 1 126 ASP N N -38.438 4.064 9.643 1.00 . A A . 126 ASP N 1 1
15 35641 1 1 126 ASP O O -37.245 3.060 12.296 1.00 . A A . 126 ASP O 1 1
15 35642 1 1 126 ASP OD1 O -36.252 7.097 9.730 1.00 . A A . 126 ASP OD1 1 1
15 35643 1 1 126 ASP OD2 O -36.335 5.679 8.070 1.00 . A A . 126 ASP OD2 1 1
15 35644 1 1 127 GLU C C -36.701 0.290 13.043 1.00 . A A . 127 GLU C 1 1
15 35645 1 1 127 GLU CA C -37.700 0.271 11.865 1.00 . A A . 127 GLU CA 1 1
15 35646 1 1 127 GLU CB C -37.750 -1.126 11.188 1.00 . A A . 127 GLU CB 1 1
15 35647 1 1 127 GLU CD C -36.484 -2.903 9.772 1.00 . A A . 127 GLU CD 1 1
15 35648 1 1 127 GLU CG C -36.436 -1.550 10.497 1.00 . A A . 127 GLU CG 1 1
15 35649 1 1 127 GLU H H -37.322 1.040 9.921 1.00 . A A . 127 GLU H 1 1
15 35650 1 1 127 GLU HA H -38.689 0.494 12.255 1.00 . A A . 127 GLU HA 1 1
15 35651 1 1 127 GLU HB2 H -37.997 -1.872 11.938 1.00 . A A . 127 GLU HB2 1 1
15 35652 1 1 127 GLU HB3 H -38.540 -1.120 10.442 1.00 . A A . 127 GLU HB3 1 1
15 35653 1 1 127 GLU HG2 H -36.173 -0.782 9.779 1.00 . A A . 127 GLU HG2 1 1
15 35654 1 1 127 GLU HG3 H -35.658 -1.599 11.251 1.00 . A A . 127 GLU HG3 1 1
15 35655 1 1 127 GLU N N -37.391 1.308 10.860 1.00 . A A . 127 GLU N 1 1
15 35656 1 1 127 GLU O O -37.108 0.255 14.208 1.00 . A A . 127 GLU O 1 1
15 35657 1 1 127 GLU OE1 O -35.779 -3.065 8.753 1.00 . A A . 127 GLU OE1 1 1
15 35658 1 1 127 GLU OE2 O -37.206 -3.813 10.222 1.00 . A A . 127 GLU OE2 1 1
15 35659 1 1 128 GLU C C -34.378 1.691 14.574 1.00 . A A . 128 GLU C 1 1
15 35660 1 1 128 GLU CA C -34.315 0.440 13.686 1.00 . A A . 128 GLU CA 1 1
15 35661 1 1 128 GLU CB C -32.960 0.367 12.945 1.00 . A A . 128 GLU CB 1 1
15 35662 1 1 128 GLU CD C -32.919 -2.209 12.771 1.00 . A A . 128 GLU CD 1 1
15 35663 1 1 128 GLU CG C -32.792 -0.867 12.028 1.00 . A A . 128 GLU CG 1 1
15 35664 1 1 128 GLU H H -35.182 0.527 11.762 1.00 . A A . 128 GLU H 1 1
15 35665 1 1 128 GLU HA H -34.420 -0.441 14.311 1.00 . A A . 128 GLU HA 1 1
15 35666 1 1 128 GLU HB2 H -32.855 1.255 12.331 1.00 . A A . 128 GLU HB2 1 1
15 35667 1 1 128 GLU HB3 H -32.159 0.357 13.679 1.00 . A A . 128 GLU HB3 1 1
15 35668 1 1 128 GLU HG2 H -33.539 -0.822 11.241 1.00 . A A . 128 GLU HG2 1 1
15 35669 1 1 128 GLU HG3 H -31.807 -0.820 11.565 1.00 . A A . 128 GLU HG3 1 1
15 35670 1 1 128 GLU N N -35.407 0.427 12.710 1.00 . A A . 128 GLU N 1 1
15 35671 1 1 128 GLU O O -34.297 1.602 15.798 1.00 . A A . 128 GLU O 1 1
15 35672 1 1 128 GLU OE1 O -33.970 -2.885 12.658 1.00 . A A . 128 GLU OE1 1 1
15 35673 1 1 128 GLU OE2 O -31.972 -2.591 13.488 1.00 . A A . 128 GLU OE2 1 1
15 35674 1 1 129 LEU C C -35.784 4.410 15.446 1.00 . A A . 129 LEU C 1 1
15 35675 1 1 129 LEU CA C -34.521 4.155 14.608 1.00 . A A . 129 LEU CA 1 1
15 35676 1 1 129 LEU CB C -34.312 5.300 13.575 1.00 . A A . 129 LEU CB 1 1
15 35677 1 1 129 LEU CD1 C -31.789 5.323 13.931 1.00 . A A . 129 LEU CD1 1 1
15 35678 1 1 129 LEU CD2 C -32.720 4.284 11.805 1.00 . A A . 129 LEU CD2 1 1
15 35679 1 1 129 LEU CG C -32.910 5.370 12.887 1.00 . A A . 129 LEU CG 1 1
15 35680 1 1 129 LEU H H -34.761 2.827 12.973 1.00 . A A . 129 LEU H 1 1
15 35681 1 1 129 LEU HA H -33.668 4.141 15.284 1.00 . A A . 129 LEU HA 1 1
15 35682 1 1 129 LEU HB2 H -35.065 5.200 12.802 1.00 . A A . 129 LEU HB2 1 1
15 35683 1 1 129 LEU HB3 H -34.480 6.249 14.076 1.00 . A A . 129 LEU HB3 1 1
15 35684 1 1 129 LEU HD11 H -30.831 5.405 13.438 1.00 . A A . 129 LEU HD11 1 1
15 35685 1 1 129 LEU HD12 H -31.827 4.388 14.479 1.00 . A A . 129 LEU HD12 1 1
15 35686 1 1 129 LEU HD13 H -31.904 6.147 14.620 1.00 . A A . 129 LEU HD13 1 1
15 35687 1 1 129 LEU HD21 H -32.817 3.297 12.245 1.00 . A A . 129 LEU HD21 1 1
15 35688 1 1 129 LEU HD22 H -31.739 4.379 11.357 1.00 . A A . 129 LEU HD22 1 1
15 35689 1 1 129 LEU HD23 H -33.469 4.407 11.037 1.00 . A A . 129 LEU HD23 1 1
15 35690 1 1 129 LEU HG H -32.825 6.330 12.388 1.00 . A A . 129 LEU HG 1 1
15 35691 1 1 129 LEU N N -34.567 2.849 13.932 1.00 . A A . 129 LEU N 1 1
15 35692 1 1 129 LEU O O -35.724 5.117 16.439 1.00 . A A . 129 LEU O 1 1
15 35693 1 1 130 ARG C C -38.214 3.229 17.031 1.00 . A A . 130 ARG C 1 1
15 35694 1 1 130 ARG CA C -38.213 3.995 15.697 1.00 . A A . 130 ARG CA 1 1
15 35695 1 1 130 ARG CB C -39.355 3.523 14.739 1.00 . A A . 130 ARG CB 1 1
15 35696 1 1 130 ARG CD C -41.427 3.173 16.301 1.00 . A A . 130 ARG CD 1 1
15 35697 1 1 130 ARG CG C -40.814 3.932 15.106 1.00 . A A . 130 ARG CG 1 1
15 35698 1 1 130 ARG CZ C -43.520 3.348 17.646 1.00 . A A . 130 ARG CZ 1 1
15 35699 1 1 130 ARG H H -36.865 3.242 14.244 1.00 . A A . 130 ARG H 1 1
15 35700 1 1 130 ARG HA H -38.348 5.054 15.895 1.00 . A A . 130 ARG HA 1 1
15 35701 1 1 130 ARG HB2 H -39.149 3.930 13.755 1.00 . A A . 130 ARG HB2 1 1
15 35702 1 1 130 ARG HB3 H -39.314 2.440 14.661 1.00 . A A . 130 ARG HB3 1 1
15 35703 1 1 130 ARG HD2 H -41.349 2.110 16.121 1.00 . A A . 130 ARG HD2 1 1
15 35704 1 1 130 ARG HD3 H -40.872 3.427 17.200 1.00 . A A . 130 ARG HD3 1 1
15 35705 1 1 130 ARG HE H -43.332 3.852 15.720 1.00 . A A . 130 ARG HE 1 1
15 35706 1 1 130 ARG HG2 H -40.824 4.989 15.340 1.00 . A A . 130 ARG HG2 1 1
15 35707 1 1 130 ARG HG3 H -41.443 3.769 14.235 1.00 . A A . 130 ARG HG3 1 1
15 35708 1 1 130 ARG HH11 H -41.936 2.724 18.755 1.00 . A A . 130 ARG HH11 1 1
15 35709 1 1 130 ARG HH12 H -43.440 2.801 19.605 1.00 . A A . 130 ARG HH12 1 1
15 35710 1 1 130 ARG HH21 H -45.263 3.946 16.834 1.00 . A A . 130 ARG HH21 1 1
15 35711 1 1 130 ARG HH22 H -45.339 3.498 18.504 1.00 . A A . 130 ARG HH22 1 1
15 35712 1 1 130 ARG N N -36.911 3.820 15.030 1.00 . A A . 130 ARG N 1 1
15 35713 1 1 130 ARG NE N -42.843 3.513 16.505 1.00 . A A . 130 ARG NE 1 1
15 35714 1 1 130 ARG NH1 N -42.914 2.927 18.760 1.00 . A A . 130 ARG NH1 1 1
15 35715 1 1 130 ARG NH2 N -44.809 3.625 17.666 1.00 . A A . 130 ARG NH2 1 1
15 35716 1 1 130 ARG O O -38.528 3.806 18.074 1.00 . A A . 130 ARG O 1 1
15 35717 1 1 131 LYS C C -36.791 1.407 19.182 1.00 . A A . 131 LYS C 1 1
15 35718 1 1 131 LYS CA C -37.880 1.031 18.159 1.00 . A A . 131 LYS CA 1 1
15 35719 1 1 131 LYS CB C -37.736 -0.460 17.731 1.00 . A A . 131 LYS CB 1 1
15 35720 1 1 131 LYS CD C -36.310 -2.302 16.617 1.00 . A A . 131 LYS CD 1 1
15 35721 1 1 131 LYS CE C -34.977 -2.623 15.928 1.00 . A A . 131 LYS CE 1 1
15 35722 1 1 131 LYS CG C -36.383 -0.830 17.080 1.00 . A A . 131 LYS CG 1 1
15 35723 1 1 131 LYS H H -37.556 1.559 16.111 1.00 . A A . 131 LYS H 1 1
15 35724 1 1 131 LYS HA H -38.852 1.156 18.633 1.00 . A A . 131 LYS HA 1 1
15 35725 1 1 131 LYS HB2 H -37.871 -1.088 18.607 1.00 . A A . 131 LYS HB2 1 1
15 35726 1 1 131 LYS HB3 H -38.528 -0.692 17.025 1.00 . A A . 131 LYS HB3 1 1
15 35727 1 1 131 LYS HD2 H -36.419 -2.948 17.481 1.00 . A A . 131 LYS HD2 1 1
15 35728 1 1 131 LYS HD3 H -37.121 -2.496 15.921 1.00 . A A . 131 LYS HD3 1 1
15 35729 1 1 131 LYS HE2 H -34.867 -1.998 15.051 1.00 . A A . 131 LYS HE2 1 1
15 35730 1 1 131 LYS HE3 H -34.162 -2.422 16.614 1.00 . A A . 131 LYS HE3 1 1
15 35731 1 1 131 LYS HG2 H -36.225 -0.188 16.218 1.00 . A A . 131 LYS HG2 1 1
15 35732 1 1 131 LYS HG3 H -35.591 -0.649 17.801 1.00 . A A . 131 LYS HG3 1 1
15 35733 1 1 131 LYS HZ1 H -34.054 -4.192 14.920 1.00 . A A . 131 LYS HZ1 1 1
15 35734 1 1 131 LYS HZ2 H -35.741 -4.293 14.952 1.00 . A A . 131 LYS HZ2 1 1
15 35735 1 1 131 LYS HZ3 H -34.847 -4.658 16.338 1.00 . A A . 131 LYS HZ3 1 1
15 35736 1 1 131 LYS N N -37.850 1.928 16.976 1.00 . A A . 131 LYS N 1 1
15 35737 1 1 131 LYS NZ N -34.900 -4.039 15.504 1.00 . A A . 131 LYS NZ 1 1
15 35738 1 1 131 LYS O O -37.024 1.352 20.393 1.00 . A A . 131 LYS O 1 1
15 35739 1 1 132 LEU C C -34.774 3.480 20.261 1.00 . A A . 132 LEU C 1 1
15 35740 1 1 132 LEU CA C -34.456 2.187 19.505 1.00 . A A . 132 LEU CA 1 1
15 35741 1 1 132 LEU CB C -33.201 2.361 18.613 1.00 . A A . 132 LEU CB 1 1
15 35742 1 1 132 LEU CD1 C -31.529 1.502 20.344 1.00 . A A . 132 LEU CD1 1 1
15 35743 1 1 132 LEU CD2 C -30.715 2.824 18.310 1.00 . A A . 132 LEU CD2 1 1
15 35744 1 1 132 LEU CG C -31.852 2.627 19.339 1.00 . A A . 132 LEU CG 1 1
15 35745 1 1 132 LEU H H -35.519 1.853 17.699 1.00 . A A . 132 LEU H 1 1
15 35746 1 1 132 LEU HA H -34.280 1.387 20.220 1.00 . A A . 132 LEU HA 1 1
15 35747 1 1 132 LEU HB2 H -33.091 1.462 18.013 1.00 . A A . 132 LEU HB2 1 1
15 35748 1 1 132 LEU HB3 H -33.387 3.188 17.934 1.00 . A A . 132 LEU HB3 1 1
15 35749 1 1 132 LEU HD11 H -31.467 0.551 19.830 1.00 . A A . 132 LEU HD11 1 1
15 35750 1 1 132 LEU HD12 H -32.311 1.455 21.092 1.00 . A A . 132 LEU HD12 1 1
15 35751 1 1 132 LEU HD13 H -30.589 1.710 20.834 1.00 . A A . 132 LEU HD13 1 1
15 35752 1 1 132 LEU HD21 H -30.966 3.653 17.655 1.00 . A A . 132 LEU HD21 1 1
15 35753 1 1 132 LEU HD22 H -30.587 1.927 17.718 1.00 . A A . 132 LEU HD22 1 1
15 35754 1 1 132 LEU HD23 H -29.789 3.050 18.823 1.00 . A A . 132 LEU HD23 1 1
15 35755 1 1 132 LEU HG H -31.936 3.546 19.910 1.00 . A A . 132 LEU HG 1 1
15 35756 1 1 132 LEU N N -35.610 1.810 18.673 1.00 . A A . 132 LEU N 1 1
15 35757 1 1 132 LEU O O -34.601 3.557 21.484 1.00 . A A . 132 LEU O 1 1
15 35758 1 1 133 ALA C C -36.844 5.530 21.111 1.00 . A A . 133 ALA C 1 1
15 35759 1 1 133 ALA CA C -35.753 5.760 20.051 1.00 . A A . 133 ALA CA 1 1
15 35760 1 1 133 ALA CB C -36.289 6.672 18.943 1.00 . A A . 133 ALA CB 1 1
15 35761 1 1 133 ALA H H -35.223 4.374 18.521 1.00 . A A . 133 ALA H 1 1
15 35762 1 1 133 ALA HA H -34.912 6.264 20.515 1.00 . A A . 133 ALA HA 1 1
15 35763 1 1 133 ALA HB1 H -35.514 6.840 18.207 1.00 . A A . 133 ALA HB1 1 1
15 35764 1 1 133 ALA HB2 H -36.594 7.624 19.362 1.00 . A A . 133 ALA HB2 1 1
15 35765 1 1 133 ALA HB3 H -37.139 6.204 18.461 1.00 . A A . 133 ALA HB3 1 1
15 35766 1 1 133 ALA N N -35.245 4.487 19.496 1.00 . A A . 133 ALA N 1 1
15 35767 1 1 133 ALA O O -36.808 6.125 22.178 1.00 . A A . 133 ALA O 1 1
15 35768 1 1 134 SER C C -38.504 3.896 23.095 1.00 . A A . 134 SER C 1 1
15 35769 1 1 134 SER CA C -38.939 4.321 21.669 1.00 . A A . 134 SER CA 1 1
15 35770 1 1 134 SER CB C -39.796 3.230 20.994 1.00 . A A . 134 SER CB 1 1
15 35771 1 1 134 SER H H -37.687 4.132 19.966 1.00 . A A . 134 SER H 1 1
15 35772 1 1 134 SER HA H -39.533 5.228 21.743 1.00 . A A . 134 SER HA 1 1
15 35773 1 1 134 SER HB2 H -40.130 3.593 20.033 1.00 . A A . 134 SER HB2 1 1
15 35774 1 1 134 SER HB3 H -39.196 2.342 20.846 1.00 . A A . 134 SER HB3 1 1
15 35775 1 1 134 SER HG H -41.027 1.926 21.780 1.00 . A A . 134 SER HG 1 1
15 35776 1 1 134 SER N N -37.780 4.625 20.806 1.00 . A A . 134 SER N 1 1
15 35777 1 1 134 SER O O -39.152 4.262 24.086 1.00 . A A . 134 SER O 1 1
15 35778 1 1 134 SER OG O -40.938 2.887 21.751 1.00 . A A . 134 SER OG 1 1
15 35779 1 1 135 VAL C C -36.080 3.887 25.164 1.00 . A A . 135 VAL C 1 1
15 35780 1 1 135 VAL CA C -36.803 2.717 24.461 1.00 . A A . 135 VAL CA 1 1
15 35781 1 1 135 VAL CB C -35.811 1.508 24.265 1.00 . A A . 135 VAL CB 1 1
15 35782 1 1 135 VAL CG1 C -35.214 1.035 25.620 1.00 . A A . 135 VAL CG1 1 1
15 35783 1 1 135 VAL CG2 C -36.496 0.335 23.510 1.00 . A A . 135 VAL CG2 1 1
15 35784 1 1 135 VAL H H -36.906 2.927 22.355 1.00 . A A . 135 VAL H 1 1
15 35785 1 1 135 VAL HA H -37.621 2.382 25.096 1.00 . A A . 135 VAL HA 1 1
15 35786 1 1 135 VAL HB H -34.985 1.857 23.648 1.00 . A A . 135 VAL HB 1 1
15 35787 1 1 135 VAL HG11 H -36.011 0.720 26.282 1.00 . A A . 135 VAL HG11 1 1
15 35788 1 1 135 VAL HG12 H -34.666 1.846 26.085 1.00 . A A . 135 VAL HG12 1 1
15 35789 1 1 135 VAL HG13 H -34.540 0.204 25.454 1.00 . A A . 135 VAL HG13 1 1
15 35790 1 1 135 VAL HG21 H -36.834 0.673 22.537 1.00 . A A . 135 VAL HG21 1 1
15 35791 1 1 135 VAL HG22 H -37.347 -0.022 24.076 1.00 . A A . 135 VAL HG22 1 1
15 35792 1 1 135 VAL HG23 H -35.791 -0.478 23.378 1.00 . A A . 135 VAL HG23 1 1
15 35793 1 1 135 VAL N N -37.376 3.162 23.181 1.00 . A A . 135 VAL N 1 1
15 35794 1 1 135 VAL O O -36.415 4.235 26.309 1.00 . A A . 135 VAL O 1 1
15 35795 1 1 136 LEU C C -34.958 6.796 25.511 1.00 . A A . 136 LEU C 1 1
15 35796 1 1 136 LEU CA C -34.211 5.518 25.063 1.00 . A A . 136 LEU CA 1 1
15 35797 1 1 136 LEU CB C -32.959 5.828 24.161 1.00 . A A . 136 LEU CB 1 1
15 35798 1 1 136 LEU CD1 C -33.733 7.664 22.491 1.00 . A A . 136 LEU CD1 1 1
15 35799 1 1 136 LEU CD2 C -31.899 6.046 21.810 1.00 . A A . 136 LEU CD2 1 1
15 35800 1 1 136 LEU CG C -33.184 6.237 22.659 1.00 . A A . 136 LEU CG 1 1
15 35801 1 1 136 LEU H H -35.014 4.302 23.500 1.00 . A A . 136 LEU H 1 1
15 35802 1 1 136 LEU HA H -33.833 5.047 25.973 1.00 . A A . 136 LEU HA 1 1
15 35803 1 1 136 LEU HB2 H -32.388 6.617 24.640 1.00 . A A . 136 LEU HB2 1 1
15 35804 1 1 136 LEU HB3 H -32.337 4.935 24.170 1.00 . A A . 136 LEU HB3 1 1
15 35805 1 1 136 LEU HD11 H -34.690 7.747 22.987 1.00 . A A . 136 LEU HD11 1 1
15 35806 1 1 136 LEU HD12 H -33.865 7.884 21.440 1.00 . A A . 136 LEU HD12 1 1
15 35807 1 1 136 LEU HD13 H -33.045 8.378 22.921 1.00 . A A . 136 LEU HD13 1 1
15 35808 1 1 136 LEU HD21 H -32.099 6.311 20.779 1.00 . A A . 136 LEU HD21 1 1
15 35809 1 1 136 LEU HD22 H -31.587 5.010 21.852 1.00 . A A . 136 LEU HD22 1 1
15 35810 1 1 136 LEU HD23 H -31.103 6.674 22.195 1.00 . A A . 136 LEU HD23 1 1
15 35811 1 1 136 LEU HG H -33.932 5.574 22.244 1.00 . A A . 136 LEU HG 1 1
15 35812 1 1 136 LEU N N -35.113 4.516 24.452 1.00 . A A . 136 LEU N 1 1
15 35813 1 1 136 LEU O O -34.625 7.348 26.548 1.00 . A A . 136 LEU O 1 1
15 35814 1 1 137 VAL C C -37.454 8.259 26.461 1.00 . A A . 137 VAL C 1 1
15 35815 1 1 137 VAL CA C -36.797 8.434 25.087 1.00 . A A . 137 VAL CA 1 1
15 35816 1 1 137 VAL CB C -37.905 8.768 24.007 1.00 . A A . 137 VAL CB 1 1
15 35817 1 1 137 VAL CG1 C -38.835 9.917 24.474 1.00 . A A . 137 VAL CG1 1 1
15 35818 1 1 137 VAL CG2 C -37.270 9.128 22.647 1.00 . A A . 137 VAL CG2 1 1
15 35819 1 1 137 VAL H H -36.225 6.723 23.954 1.00 . A A . 137 VAL H 1 1
15 35820 1 1 137 VAL HA H -36.110 9.278 25.133 1.00 . A A . 137 VAL HA 1 1
15 35821 1 1 137 VAL HB H -38.516 7.879 23.865 1.00 . A A . 137 VAL HB 1 1
15 35822 1 1 137 VAL HG11 H -38.251 10.811 24.654 1.00 . A A . 137 VAL HG11 1 1
15 35823 1 1 137 VAL HG12 H -39.341 9.632 25.387 1.00 . A A . 137 VAL HG12 1 1
15 35824 1 1 137 VAL HG13 H -39.574 10.121 23.713 1.00 . A A . 137 VAL HG13 1 1
15 35825 1 1 137 VAL HG21 H -36.656 10.014 22.756 1.00 . A A . 137 VAL HG21 1 1
15 35826 1 1 137 VAL HG22 H -38.045 9.320 21.914 1.00 . A A . 137 VAL HG22 1 1
15 35827 1 1 137 VAL HG23 H -36.652 8.309 22.301 1.00 . A A . 137 VAL HG23 1 1
15 35828 1 1 137 VAL N N -35.995 7.229 24.751 1.00 . A A . 137 VAL N 1 1
15 35829 1 1 137 VAL O O -37.299 9.109 27.327 1.00 . A A . 137 VAL O 1 1
15 35830 1 1 138 SER C C -37.855 6.632 29.077 1.00 . A A . 138 SER C 1 1
15 35831 1 1 138 SER CA C -38.847 6.802 27.905 1.00 . A A . 138 SER CA 1 1
15 35832 1 1 138 SER CB C -39.704 5.529 27.723 1.00 . A A . 138 SER CB 1 1
15 35833 1 1 138 SER H H -38.162 6.465 25.920 1.00 . A A . 138 SER H 1 1
15 35834 1 1 138 SER HA H -39.507 7.636 28.127 1.00 . A A . 138 SER HA 1 1
15 35835 1 1 138 SER HB2 H -40.368 5.655 26.879 1.00 . A A . 138 SER HB2 1 1
15 35836 1 1 138 SER HB3 H -39.057 4.679 27.538 1.00 . A A . 138 SER HB3 1 1
15 35837 1 1 138 SER HG H -39.917 5.007 29.607 1.00 . A A . 138 SER HG 1 1
15 35838 1 1 138 SER N N -38.139 7.119 26.649 1.00 . A A . 138 SER N 1 1
15 35839 1 1 138 SER O O -38.158 7.003 30.211 1.00 . A A . 138 SER O 1 1
15 35840 1 1 138 SER OG O -40.494 5.253 28.873 1.00 . A A . 138 SER OG 1 1
15 35841 1 1 139 ASP C C -35.056 7.277 30.262 1.00 . A A . 139 ASP C 1 1
15 35842 1 1 139 ASP CA C -35.578 5.908 29.761 1.00 . A A . 139 ASP CA 1 1
15 35843 1 1 139 ASP CB C -34.437 5.086 29.111 1.00 . A A . 139 ASP CB 1 1
15 35844 1 1 139 ASP CG C -33.271 4.779 30.069 1.00 . A A . 139 ASP CG 1 1
15 35845 1 1 139 ASP H H -36.506 5.802 27.849 1.00 . A A . 139 ASP H 1 1
15 35846 1 1 139 ASP HA H -35.978 5.355 30.605 1.00 . A A . 139 ASP HA 1 1
15 35847 1 1 139 ASP HB2 H -34.844 4.145 28.754 1.00 . A A . 139 ASP HB2 1 1
15 35848 1 1 139 ASP HB3 H -34.055 5.637 28.253 1.00 . A A . 139 ASP HB3 1 1
15 35849 1 1 139 ASP N N -36.666 6.091 28.774 1.00 . A A . 139 ASP N 1 1
15 35850 1 1 139 ASP O O -34.740 7.455 31.453 1.00 . A A . 139 ASP O 1 1
15 35851 1 1 139 ASP OD1 O -32.205 5.421 29.960 1.00 . A A . 139 ASP OD1 1 1
15 35852 1 1 139 ASP OD2 O -33.430 3.894 30.938 1.00 . A A . 139 ASP OD2 1 1
15 35853 1 1 140 TRP C C -35.651 10.378 30.373 1.00 . A A . 140 TRP C 1 1
15 35854 1 1 140 TRP CA C -34.564 9.615 29.612 1.00 . A A . 140 TRP CA 1 1
15 35855 1 1 140 TRP CB C -34.225 10.350 28.299 1.00 . A A . 140 TRP CB 1 1
15 35856 1 1 140 TRP CD1 C -32.184 8.805 27.924 1.00 . A A . 140 TRP CD1 1 1
15 35857 1 1 140 TRP CD2 C -32.731 10.083 26.180 1.00 . A A . 140 TRP CD2 1 1
15 35858 1 1 140 TRP CE2 C -31.633 9.292 25.830 1.00 . A A . 140 TRP CE2 1 1
15 35859 1 1 140 TRP CE3 C -33.248 10.976 25.248 1.00 . A A . 140 TRP CE3 1 1
15 35860 1 1 140 TRP CG C -33.084 9.754 27.517 1.00 . A A . 140 TRP CG 1 1
15 35861 1 1 140 TRP CH2 C -31.573 10.257 23.687 1.00 . A A . 140 TRP CH2 1 1
15 35862 1 1 140 TRP CZ2 C -31.048 9.367 24.586 1.00 . A A . 140 TRP CZ2 1 1
15 35863 1 1 140 TRP CZ3 C -32.663 11.055 24.013 1.00 . A A . 140 TRP CZ3 1 1
15 35864 1 1 140 TRP H H -35.264 8.016 28.414 1.00 . A A . 140 TRP H 1 1
15 35865 1 1 140 TRP HA H -33.667 9.562 30.230 1.00 . A A . 140 TRP HA 1 1
15 35866 1 1 140 TRP HB2 H -35.096 10.344 27.655 1.00 . A A . 140 TRP HB2 1 1
15 35867 1 1 140 TRP HB3 H -33.966 11.382 28.522 1.00 . A A . 140 TRP HB3 1 1
15 35868 1 1 140 TRP HD1 H -32.182 8.347 28.902 1.00 . A A . 140 TRP HD1 1 1
15 35869 1 1 140 TRP HE1 H -30.598 7.854 26.945 1.00 . A A . 140 TRP HE1 1 1
15 35870 1 1 140 TRP HE3 H -34.097 11.603 25.488 1.00 . A A . 140 TRP HE3 1 1
15 35871 1 1 140 TRP HH2 H -31.138 10.350 22.699 1.00 . A A . 140 TRP HH2 1 1
15 35872 1 1 140 TRP HZ2 H -30.199 8.747 24.317 1.00 . A A . 140 TRP HZ2 1 1
15 35873 1 1 140 TRP HZ3 H -33.048 11.747 23.277 1.00 . A A . 140 TRP HZ3 1 1
15 35874 1 1 140 TRP N N -35.000 8.239 29.331 1.00 . A A . 140 TRP N 1 1
15 35875 1 1 140 TRP NE1 N -31.325 8.511 26.905 1.00 . A A . 140 TRP NE1 1 1
15 35876 1 1 140 TRP O O -35.360 11.105 31.314 1.00 . A A . 140 TRP O 1 1
15 35877 1 1 141 MET C C -38.171 10.274 32.084 1.00 . A A . 141 MET C 1 1
15 35878 1 1 141 MET CA C -38.087 10.770 30.626 1.00 . A A . 141 MET CA 1 1
15 35879 1 1 141 MET CB C -39.392 10.420 29.855 1.00 . A A . 141 MET CB 1 1
15 35880 1 1 141 MET CE C -39.244 13.753 29.007 1.00 . A A . 141 MET CE 1 1
15 35881 1 1 141 MET CG C -39.512 10.991 28.419 1.00 . A A . 141 MET CG 1 1
15 35882 1 1 141 MET H H -37.060 9.593 29.193 1.00 . A A . 141 MET H 1 1
15 35883 1 1 141 MET HA H -37.956 11.848 30.628 1.00 . A A . 141 MET HA 1 1
15 35884 1 1 141 MET HB2 H -39.469 9.338 29.792 1.00 . A A . 141 MET HB2 1 1
15 35885 1 1 141 MET HB3 H -40.239 10.782 30.428 1.00 . A A . 141 MET HB3 1 1
15 35886 1 1 141 MET HE1 H -39.651 14.752 28.924 1.00 . A A . 141 MET HE1 1 1
15 35887 1 1 141 MET HE2 H -38.304 13.704 28.479 1.00 . A A . 141 MET HE2 1 1
15 35888 1 1 141 MET HE3 H -39.085 13.519 30.051 1.00 . A A . 141 MET HE3 1 1
15 35889 1 1 141 MET HG2 H -38.523 11.129 28.010 1.00 . A A . 141 MET HG2 1 1
15 35890 1 1 141 MET HG3 H -40.041 10.274 27.803 1.00 . A A . 141 MET HG3 1 1
15 35891 1 1 141 MET N N -36.914 10.175 29.960 1.00 . A A . 141 MET N 1 1
15 35892 1 1 141 MET O O -38.639 11.000 32.958 1.00 . A A . 141 MET O 1 1
15 35893 1 1 141 MET SD S -40.395 12.574 28.303 1.00 . A A . 141 MET SD 1 1
15 35894 1 1 142 ALA C C -36.643 9.156 34.562 1.00 . A A . 142 ALA C 1 1
15 35895 1 1 142 ALA CA C -37.622 8.410 33.641 1.00 . A A . 142 ALA CA 1 1
15 35896 1 1 142 ALA CB C -37.255 6.921 33.521 1.00 . A A . 142 ALA CB 1 1
15 35897 1 1 142 ALA H H -37.345 8.522 31.548 1.00 . A A . 142 ALA H 1 1
15 35898 1 1 142 ALA HA H -38.619 8.469 34.075 1.00 . A A . 142 ALA HA 1 1
15 35899 1 1 142 ALA HB1 H -36.258 6.819 33.104 1.00 . A A . 142 ALA HB1 1 1
15 35900 1 1 142 ALA HB2 H -37.962 6.426 32.869 1.00 . A A . 142 ALA HB2 1 1
15 35901 1 1 142 ALA HB3 H -37.287 6.453 34.497 1.00 . A A . 142 ALA HB3 1 1
15 35902 1 1 142 ALA N N -37.681 9.033 32.313 1.00 . A A . 142 ALA N 1 1
15 35903 1 1 142 ALA O O -37.020 9.547 35.670 1.00 . A A . 142 ALA O 1 1
15 35904 1 1 143 VAL C C -34.750 11.563 35.130 1.00 . A A . 143 VAL C 1 1
15 35905 1 1 143 VAL CA C -34.366 10.083 34.897 1.00 . A A . 143 VAL CA 1 1
15 35906 1 1 143 VAL CB C -32.911 9.987 34.293 1.00 . A A . 143 VAL CB 1 1
15 35907 1 1 143 VAL CG1 C -32.513 8.518 34.055 1.00 . A A . 143 VAL CG1 1 1
15 35908 1 1 143 VAL CG2 C -32.735 10.831 33.005 1.00 . A A . 143 VAL CG2 1 1
15 35909 1 1 143 VAL H H -35.163 9.060 33.183 1.00 . A A . 143 VAL H 1 1
15 35910 1 1 143 VAL HA H -34.348 9.589 35.871 1.00 . A A . 143 VAL HA 1 1
15 35911 1 1 143 VAL HB H -32.223 10.386 35.042 1.00 . A A . 143 VAL HB 1 1
15 35912 1 1 143 VAL HG11 H -31.500 8.472 33.673 1.00 . A A . 143 VAL HG11 1 1
15 35913 1 1 143 VAL HG12 H -33.184 8.069 33.337 1.00 . A A . 143 VAL HG12 1 1
15 35914 1 1 143 VAL HG13 H -32.565 7.965 34.987 1.00 . A A . 143 VAL HG13 1 1
15 35915 1 1 143 VAL HG21 H -33.407 10.469 32.236 1.00 . A A . 143 VAL HG21 1 1
15 35916 1 1 143 VAL HG22 H -31.715 10.759 32.647 1.00 . A A . 143 VAL HG22 1 1
15 35917 1 1 143 VAL HG23 H -32.962 11.870 33.213 1.00 . A A . 143 VAL HG23 1 1
15 35918 1 1 143 VAL N N -35.395 9.380 34.088 1.00 . A A . 143 VAL N 1 1
15 35919 1 1 143 VAL O O -34.383 12.134 36.149 1.00 . A A . 143 VAL O 1 1
15 35920 1 1 144 ILE C C -37.031 13.684 35.402 1.00 . A A . 144 ILE C 1 1
15 35921 1 1 144 ILE CA C -36.001 13.543 34.252 1.00 . A A . 144 ILE CA 1 1
15 35922 1 1 144 ILE CB C -36.618 13.989 32.860 1.00 . A A . 144 ILE CB 1 1
15 35923 1 1 144 ILE CD1 C -35.955 14.533 30.394 1.00 . A A . 144 ILE CD1 1 1
15 35924 1 1 144 ILE CG1 C -35.480 14.202 31.805 1.00 . A A . 144 ILE CG1 1 1
15 35925 1 1 144 ILE CG2 C -37.515 15.247 32.968 1.00 . A A . 144 ILE CG2 1 1
15 35926 1 1 144 ILE H H -35.697 11.636 33.359 1.00 . A A . 144 ILE H 1 1
15 35927 1 1 144 ILE HA H -35.151 14.190 34.469 1.00 . A A . 144 ILE HA 1 1
15 35928 1 1 144 ILE HB H -37.250 13.177 32.515 1.00 . A A . 144 ILE HB 1 1
15 35929 1 1 144 ILE HD11 H -36.516 15.456 30.404 1.00 . A A . 144 ILE HD11 1 1
15 35930 1 1 144 ILE HD12 H -36.584 13.733 30.023 1.00 . A A . 144 ILE HD12 1 1
15 35931 1 1 144 ILE HD13 H -35.099 14.640 29.745 1.00 . A A . 144 ILE HD13 1 1
15 35932 1 1 144 ILE HG12 H -34.849 15.017 32.127 1.00 . A A . 144 ILE HG12 1 1
15 35933 1 1 144 ILE HG13 H -34.880 13.301 31.743 1.00 . A A . 144 ILE HG13 1 1
15 35934 1 1 144 ILE HG21 H -36.933 16.080 33.342 1.00 . A A . 144 ILE HG21 1 1
15 35935 1 1 144 ILE HG22 H -38.337 15.056 33.646 1.00 . A A . 144 ILE HG22 1 1
15 35936 1 1 144 ILE HG23 H -37.913 15.498 31.993 1.00 . A A . 144 ILE HG23 1 1
15 35937 1 1 144 ILE N N -35.492 12.155 34.167 1.00 . A A . 144 ILE N 1 1
15 35938 1 1 144 ILE O O -36.886 14.550 36.275 1.00 . A A . 144 ILE O 1 1
15 35939 1 1 145 ARG C C -38.618 12.297 37.802 1.00 . A A . 145 ARG C 1 1
15 35940 1 1 145 ARG CA C -39.122 12.825 36.441 1.00 . A A . 145 ARG CA 1 1
15 35941 1 1 145 ARG CB C -40.374 12.038 35.961 1.00 . A A . 145 ARG CB 1 1
15 35942 1 1 145 ARG CD C -41.363 9.818 35.106 1.00 . A A . 145 ARG CD 1 1
15 35943 1 1 145 ARG CG C -40.125 10.548 35.665 1.00 . A A . 145 ARG CG 1 1
15 35944 1 1 145 ARG CZ C -41.712 7.346 34.783 1.00 . A A . 145 ARG CZ 1 1
15 35945 1 1 145 ARG H H -38.088 12.120 34.704 1.00 . A A . 145 ARG H 1 1
15 35946 1 1 145 ARG HA H -39.409 13.865 36.581 1.00 . A A . 145 ARG HA 1 1
15 35947 1 1 145 ARG HB2 H -41.147 12.110 36.723 1.00 . A A . 145 ARG HB2 1 1
15 35948 1 1 145 ARG HB3 H -40.748 12.509 35.053 1.00 . A A . 145 ARG HB3 1 1
15 35949 1 1 145 ARG HD2 H -42.103 9.725 35.893 1.00 . A A . 145 ARG HD2 1 1
15 35950 1 1 145 ARG HD3 H -41.781 10.400 34.291 1.00 . A A . 145 ARG HD3 1 1
15 35951 1 1 145 ARG HE H -40.195 8.419 34.052 1.00 . A A . 145 ARG HE 1 1
15 35952 1 1 145 ARG HG2 H -39.320 10.468 34.944 1.00 . A A . 145 ARG HG2 1 1
15 35953 1 1 145 ARG HG3 H -39.816 10.059 36.585 1.00 . A A . 145 ARG HG3 1 1
15 35954 1 1 145 ARG HH11 H -43.225 8.201 35.834 1.00 . A A . 145 ARG HH11 1 1
15 35955 1 1 145 ARG HH12 H -43.360 6.487 35.593 1.00 . A A . 145 ARG HH12 1 1
15 35956 1 1 145 ARG HH21 H -40.418 6.201 33.722 1.00 . A A . 145 ARG HH21 1 1
15 35957 1 1 145 ARG HH22 H -41.779 5.362 34.385 1.00 . A A . 145 ARG HH22 1 1
15 35958 1 1 145 ARG N N -38.052 12.802 35.410 1.00 . A A . 145 ARG N 1 1
15 35959 1 1 145 ARG NE N -41.015 8.477 34.589 1.00 . A A . 145 ARG NE 1 1
15 35960 1 1 145 ARG NH1 N -42.858 7.346 35.454 1.00 . A A . 145 ARG NH1 1 1
15 35961 1 1 145 ARG NH2 N -41.266 6.213 34.256 1.00 . A A . 145 ARG NH2 1 1
15 35962 1 1 145 ARG O O -39.258 12.523 38.832 1.00 . A A . 145 ARG O 1 1
15 35963 1 1 146 SER C C -35.852 12.241 39.563 1.00 . A A . 146 SER C 1 1
15 35964 1 1 146 SER CA C -36.798 11.145 39.030 1.00 . A A . 146 SER CA 1 1
15 35965 1 1 146 SER CB C -36.018 9.844 38.755 1.00 . A A . 146 SER CB 1 1
15 35966 1 1 146 SER H H -37.077 11.353 36.931 1.00 . A A . 146 SER H 1 1
15 35967 1 1 146 SER HA H -37.559 10.944 39.782 1.00 . A A . 146 SER HA 1 1
15 35968 1 1 146 SER HB2 H -35.290 10.013 37.969 1.00 . A A . 146 SER HB2 1 1
15 35969 1 1 146 SER HB3 H -35.510 9.519 39.653 1.00 . A A . 146 SER HB3 1 1
15 35970 1 1 146 SER HG H -37.656 9.209 37.879 1.00 . A A . 146 SER HG 1 1
15 35971 1 1 146 SER N N -37.477 11.590 37.795 1.00 . A A . 146 SER N 1 1
15 35972 1 1 146 SER O O -35.545 12.276 40.759 1.00 . A A . 146 SER O 1 1
15 35973 1 1 146 SER OG O -36.905 8.815 38.340 1.00 . A A . 146 SER OG 1 1
15 35974 1 1 147 GLN C C -35.278 15.347 39.724 1.00 . A A . 147 GLN C 1 1
15 35975 1 1 147 GLN CA C -34.494 14.249 38.987 1.00 . A A . 147 GLN CA 1 1
15 35976 1 1 147 GLN CB C -33.825 14.822 37.700 1.00 . A A . 147 GLN CB 1 1
15 35977 1 1 147 GLN CD C -31.544 15.237 38.782 1.00 . A A . 147 GLN CD 1 1
15 35978 1 1 147 GLN CG C -32.688 15.831 37.952 1.00 . A A . 147 GLN CG 1 1
15 35979 1 1 147 GLN H H -35.664 13.015 37.715 1.00 . A A . 147 GLN H 1 1
15 35980 1 1 147 GLN HA H -33.716 13.870 39.649 1.00 . A A . 147 GLN HA 1 1
15 35981 1 1 147 GLN HB2 H -33.416 13.997 37.126 1.00 . A A . 147 GLN HB2 1 1
15 35982 1 1 147 GLN HB3 H -34.584 15.310 37.092 1.00 . A A . 147 GLN HB3 1 1
15 35983 1 1 147 GLN HE21 H -30.724 14.420 37.159 1.00 . A A . 147 GLN HE21 1 1
15 35984 1 1 147 GLN HE22 H -29.894 14.134 38.648 1.00 . A A . 147 GLN HE22 1 1
15 35985 1 1 147 GLN HG2 H -32.291 16.162 37.000 1.00 . A A . 147 GLN HG2 1 1
15 35986 1 1 147 GLN HG3 H -33.095 16.687 38.480 1.00 . A A . 147 GLN HG3 1 1
15 35987 1 1 147 GLN N N -35.390 13.124 38.649 1.00 . A A . 147 GLN N 1 1
15 35988 1 1 147 GLN NE2 N -30.628 14.530 38.131 1.00 . A A . 147 GLN NE2 1 1
15 35989 1 1 147 GLN O O -34.749 16.001 40.627 1.00 . A A . 147 GLN O 1 1
15 35990 1 1 147 GLN OE1 O -31.512 15.373 40.002 1.00 . A A . 147 GLN OE1 1 1
15 35991 1 1 148 SER C C -37.907 15.937 41.345 1.00 . A A . 148 SER C 1 1
15 35992 1 1 148 SER CA C -37.470 16.475 39.952 1.00 . A A . 148 SER CA 1 1
15 35993 1 1 148 SER CB C -38.675 16.723 39.011 1.00 . A A . 148 SER CB 1 1
15 35994 1 1 148 SER H H -36.867 15.009 38.550 1.00 . A A . 148 SER H 1 1
15 35995 1 1 148 SER HA H -36.940 17.418 40.087 1.00 . A A . 148 SER HA 1 1
15 35996 1 1 148 SER HB2 H -39.433 17.293 39.530 1.00 . A A . 148 SER HB2 1 1
15 35997 1 1 148 SER HB3 H -38.345 17.281 38.144 1.00 . A A . 148 SER HB3 1 1
15 35998 1 1 148 SER HG H -39.157 14.828 39.245 1.00 . A A . 148 SER HG 1 1
15 35999 1 1 148 SER N N -36.543 15.533 39.315 1.00 . A A . 148 SER N 1 1
15 36000 1 1 148 SER OG O -39.257 15.502 38.562 1.00 . A A . 148 SER OG 1 1
16 36001 1 1 1 MET C C -0.073 10.546 -1.460 1.00 . A A . 1 MET C 1 1
16 36002 1 1 1 MET CA C 0.616 11.688 -0.688 1.00 . A A . 1 MET CA 1 1
16 36003 1 1 1 MET CB C 0.808 12.930 -1.600 1.00 . A A . 1 MET CB 1 1
16 36004 1 1 1 MET CE C 2.688 14.830 -3.365 1.00 . A A . 1 MET CE 1 1
16 36005 1 1 1 MET CG C 1.483 14.131 -0.924 1.00 . A A . 1 MET CG 1 1
16 36006 1 1 1 MET HA H -0.004 11.955 0.156 1.00 . A A . 1 MET HA 1 1
16 36007 1 1 1 MET HB2 H 1.416 12.645 -2.452 1.00 . A A . 1 MET HB2 1 1
16 36008 1 1 1 MET HB3 H -0.162 13.251 -1.965 1.00 . A A . 1 MET HB3 1 1
16 36009 1 1 1 MET HE1 H 2.141 14.029 -3.839 1.00 . A A . 1 MET HE1 1 1
16 36010 1 1 1 MET HE2 H 3.613 14.445 -2.959 1.00 . A A . 1 MET HE2 1 1
16 36011 1 1 1 MET HE3 H 2.910 15.594 -4.098 1.00 . A A . 1 MET HE3 1 1
16 36012 1 1 1 MET HG2 H 0.876 14.451 -0.089 1.00 . A A . 1 MET HG2 1 1
16 36013 1 1 1 MET HG3 H 2.460 13.831 -0.559 1.00 . A A . 1 MET HG3 1 1
16 36014 1 1 1 MET N N 1.931 11.233 -0.166 1.00 . A A . 1 MET N 1 1
16 36015 1 1 1 MET O O 0.396 9.403 -1.436 1.00 . A A . 1 MET O 1 1
16 36016 1 1 1 MET SD S 1.693 15.537 -2.044 1.00 . A A . 1 MET SD 1 1
16 36017 1 1 2 GLY C C -2.958 9.127 -2.199 1.00 . A A . 2 GLY C 1 1
16 36018 1 1 2 GLY CA C -1.910 9.916 -2.969 1.00 . A A . 2 GLY CA 1 1
16 36019 1 1 2 GLY H H -1.570 11.765 -2.009 1.00 . A A . 2 GLY H 1 1
16 36020 1 1 2 GLY HA2 H -2.388 10.468 -3.770 1.00 . A A . 2 GLY HA2 1 1
16 36021 1 1 2 GLY HA3 H -1.202 9.223 -3.415 1.00 . A A . 2 GLY HA3 1 1
16 36022 1 1 2 GLY N N -1.200 10.866 -2.120 1.00 . A A . 2 GLY N 1 1
16 36023 1 1 2 GLY O O -2.613 8.264 -1.380 1.00 . A A . 2 GLY O 1 1
16 36024 1 1 3 SER C C -6.550 8.731 -2.840 1.00 . A A . 3 SER C 1 1
16 36025 1 1 3 SER CA C -5.373 8.727 -1.849 1.00 . A A . 3 SER CA 1 1
16 36026 1 1 3 SER CB C -5.773 9.369 -0.496 1.00 . A A . 3 SER CB 1 1
16 36027 1 1 3 SER H H -4.429 10.197 -3.036 1.00 . A A . 3 SER H 1 1
16 36028 1 1 3 SER HA H -5.070 7.695 -1.675 1.00 . A A . 3 SER HA 1 1
16 36029 1 1 3 SER HB2 H -4.922 9.356 0.176 1.00 . A A . 3 SER HB2 1 1
16 36030 1 1 3 SER HB3 H -6.080 10.393 -0.655 1.00 . A A . 3 SER HB3 1 1
16 36031 1 1 3 SER HG H -6.650 7.720 0.106 1.00 . A A . 3 SER HG 1 1
16 36032 1 1 3 SER N N -4.238 9.441 -2.440 1.00 . A A . 3 SER N 1 1
16 36033 1 1 3 SER O O -6.888 9.778 -3.408 1.00 . A A . 3 SER O 1 1
16 36034 1 1 3 SER OG O -6.838 8.665 0.119 1.00 . A A . 3 SER OG 1 1
16 36035 1 1 4 GLY C C -9.561 6.996 -3.225 1.00 . A A . 4 GLY C 1 1
16 36036 1 1 4 GLY CA C -8.287 7.386 -3.968 1.00 . A A . 4 GLY CA 1 1
16 36037 1 1 4 GLY H H -6.844 6.768 -2.540 1.00 . A A . 4 GLY H 1 1
16 36038 1 1 4 GLY HA2 H -8.452 8.312 -4.516 1.00 . A A . 4 GLY HA2 1 1
16 36039 1 1 4 GLY HA3 H -8.042 6.606 -4.675 1.00 . A A . 4 GLY HA3 1 1
16 36040 1 1 4 GLY N N -7.159 7.549 -3.043 1.00 . A A . 4 GLY N 1 1
16 36041 1 1 4 GLY O O -10.438 7.841 -3.032 1.00 . A A . 4 GLY O 1 1
16 36042 1 1 5 PRO C C -10.724 5.753 -0.471 1.00 . A A . 5 PRO C 1 1
16 36043 1 1 5 PRO CA C -10.820 5.247 -1.931 1.00 . A A . 5 PRO CA 1 1
16 36044 1 1 5 PRO CB C -10.701 3.705 -2.006 1.00 . A A . 5 PRO CB 1 1
16 36045 1 1 5 PRO CD C -8.729 4.593 -3.035 1.00 . A A . 5 PRO CD 1 1
16 36046 1 1 5 PRO CG C -9.237 3.459 -2.164 1.00 . A A . 5 PRO CG 1 1
16 36047 1 1 5 PRO HA H -11.770 5.563 -2.352 1.00 . A A . 5 PRO HA 1 1
16 36048 1 1 5 PRO HB2 H -11.092 3.247 -1.101 1.00 . A A . 5 PRO HB2 1 1
16 36049 1 1 5 PRO HB3 H -11.262 3.334 -2.862 1.00 . A A . 5 PRO HB3 1 1
16 36050 1 1 5 PRO HD2 H -7.717 4.870 -2.751 1.00 . A A . 5 PRO HD2 1 1
16 36051 1 1 5 PRO HD3 H -8.758 4.317 -4.083 1.00 . A A . 5 PRO HD3 1 1
16 36052 1 1 5 PRO HG2 H -8.748 3.475 -1.189 1.00 . A A . 5 PRO HG2 1 1
16 36053 1 1 5 PRO HG3 H -9.063 2.501 -2.644 1.00 . A A . 5 PRO HG3 1 1
16 36054 1 1 5 PRO N N -9.681 5.709 -2.765 1.00 . A A . 5 PRO N 1 1
16 36055 1 1 5 PRO O O -9.733 6.386 -0.076 1.00 . A A . 5 PRO O 1 1
16 36056 1 1 6 ILE C C -11.223 4.718 2.589 1.00 . A A . 6 ILE C 1 1
16 36057 1 1 6 ILE CA C -11.843 5.843 1.739 1.00 . A A . 6 ILE CA 1 1
16 36058 1 1 6 ILE CB C -13.332 6.125 2.191 1.00 . A A . 6 ILE CB 1 1
16 36059 1 1 6 ILE CD1 C -15.398 7.632 1.643 1.00 . A A . 6 ILE CD1 1 1
16 36060 1 1 6 ILE CG1 C -13.946 7.285 1.334 1.00 . A A . 6 ILE CG1 1 1
16 36061 1 1 6 ILE CG2 C -13.417 6.432 3.713 1.00 . A A . 6 ILE CG2 1 1
16 36062 1 1 6 ILE H H -12.537 4.992 -0.083 1.00 . A A . 6 ILE H 1 1
16 36063 1 1 6 ILE HA H -11.268 6.756 1.882 1.00 . A A . 6 ILE HA 1 1
16 36064 1 1 6 ILE HB H -13.909 5.225 2.010 1.00 . A A . 6 ILE HB 1 1
16 36065 1 1 6 ILE HD11 H -15.483 7.982 2.664 1.00 . A A . 6 ILE HD11 1 1
16 36066 1 1 6 ILE HD12 H -16.018 6.756 1.510 1.00 . A A . 6 ILE HD12 1 1
16 36067 1 1 6 ILE HD13 H -15.731 8.410 0.970 1.00 . A A . 6 ILE HD13 1 1
16 36068 1 1 6 ILE HG12 H -13.367 8.185 1.482 1.00 . A A . 6 ILE HG12 1 1
16 36069 1 1 6 ILE HG13 H -13.897 7.012 0.283 1.00 . A A . 6 ILE HG13 1 1
16 36070 1 1 6 ILE HG21 H -14.449 6.599 3.997 1.00 . A A . 6 ILE HG21 1 1
16 36071 1 1 6 ILE HG22 H -12.840 7.316 3.945 1.00 . A A . 6 ILE HG22 1 1
16 36072 1 1 6 ILE HG23 H -13.024 5.594 4.280 1.00 . A A . 6 ILE HG23 1 1
16 36073 1 1 6 ILE N N -11.778 5.473 0.313 1.00 . A A . 6 ILE N 1 1
16 36074 1 1 6 ILE O O -11.797 3.630 2.712 1.00 . A A . 6 ILE O 1 1
16 36075 1 1 7 ASP C C -9.432 4.456 5.479 1.00 . A A . 7 ASP C 1 1
16 36076 1 1 7 ASP CA C -9.284 4.046 3.997 1.00 . A A . 7 ASP CA 1 1
16 36077 1 1 7 ASP CB C -7.787 3.999 3.570 1.00 . A A . 7 ASP CB 1 1
16 36078 1 1 7 ASP CG C -7.559 3.222 2.265 1.00 . A A . 7 ASP CG 1 1
16 36079 1 1 7 ASP H H -9.625 5.858 2.952 1.00 . A A . 7 ASP H 1 1
16 36080 1 1 7 ASP HA H -9.711 3.051 3.871 1.00 . A A . 7 ASP HA 1 1
16 36081 1 1 7 ASP HB2 H -7.423 5.014 3.434 1.00 . A A . 7 ASP HB2 1 1
16 36082 1 1 7 ASP HB3 H -7.198 3.533 4.357 1.00 . A A . 7 ASP HB3 1 1
16 36083 1 1 7 ASP N N -10.028 4.989 3.135 1.00 . A A . 7 ASP N 1 1
16 36084 1 1 7 ASP O O -8.679 5.307 5.971 1.00 . A A . 7 ASP O 1 1
16 36085 1 1 7 ASP OD1 O -7.227 2.017 2.336 1.00 . A A . 7 ASP OD1 1 1
16 36086 1 1 7 ASP OD2 O -7.745 3.794 1.167 1.00 . A A . 7 ASP OD2 1 1
16 36087 1 1 8 PRO C C -9.664 3.740 8.618 1.00 . A A . 8 PRO C 1 1
16 36088 1 1 8 PRO CA C -10.724 4.256 7.622 1.00 . A A . 8 PRO CA 1 1
16 36089 1 1 8 PRO CB C -12.112 3.620 7.871 1.00 . A A . 8 PRO CB 1 1
16 36090 1 1 8 PRO CD C -11.337 2.768 5.765 1.00 . A A . 8 PRO CD 1 1
16 36091 1 1 8 PRO CG C -12.122 2.398 7.004 1.00 . A A . 8 PRO CG 1 1
16 36092 1 1 8 PRO HA H -10.798 5.338 7.721 1.00 . A A . 8 PRO HA 1 1
16 36093 1 1 8 PRO HB2 H -12.239 3.375 8.921 1.00 . A A . 8 PRO HB2 1 1
16 36094 1 1 8 PRO HB3 H -12.890 4.321 7.576 1.00 . A A . 8 PRO HB3 1 1
16 36095 1 1 8 PRO HD2 H -10.767 1.918 5.402 1.00 . A A . 8 PRO HD2 1 1
16 36096 1 1 8 PRO HD3 H -12.002 3.128 4.984 1.00 . A A . 8 PRO HD3 1 1
16 36097 1 1 8 PRO HG2 H -11.646 1.569 7.524 1.00 . A A . 8 PRO HG2 1 1
16 36098 1 1 8 PRO HG3 H -13.141 2.131 6.746 1.00 . A A . 8 PRO HG3 1 1
16 36099 1 1 8 PRO N N -10.426 3.864 6.222 1.00 . A A . 8 PRO N 1 1
16 36100 1 1 8 PRO O O -9.390 4.397 9.630 1.00 . A A . 8 PRO O 1 1
16 36101 1 1 9 LYS C C -6.841 2.755 9.450 1.00 . A A . 9 LYS C 1 1
16 36102 1 1 9 LYS CA C -8.083 1.895 9.173 1.00 . A A . 9 LYS CA 1 1
16 36103 1 1 9 LYS CB C -7.638 0.502 8.609 1.00 . A A . 9 LYS CB 1 1
16 36104 1 1 9 LYS CD C -7.185 0.905 6.073 1.00 . A A . 9 LYS CD 1 1
16 36105 1 1 9 LYS CE C -7.995 -0.250 5.459 1.00 . A A . 9 LYS CE 1 1
16 36106 1 1 9 LYS CG C -6.590 0.537 7.453 1.00 . A A . 9 LYS CG 1 1
16 36107 1 1 9 LYS H H -9.239 2.188 7.414 1.00 . A A . 9 LYS H 1 1
16 36108 1 1 9 LYS HA H -8.596 1.730 10.117 1.00 . A A . 9 LYS HA 1 1
16 36109 1 1 9 LYS HB2 H -7.207 -0.070 9.424 1.00 . A A . 9 LYS HB2 1 1
16 36110 1 1 9 LYS HB3 H -8.519 -0.027 8.257 1.00 . A A . 9 LYS HB3 1 1
16 36111 1 1 9 LYS HD2 H -7.835 1.768 6.191 1.00 . A A . 9 LYS HD2 1 1
16 36112 1 1 9 LYS HD3 H -6.374 1.165 5.402 1.00 . A A . 9 LYS HD3 1 1
16 36113 1 1 9 LYS HE2 H -7.369 -1.131 5.399 1.00 . A A . 9 LYS HE2 1 1
16 36114 1 1 9 LYS HE3 H -8.847 -0.464 6.095 1.00 . A A . 9 LYS HE3 1 1
16 36115 1 1 9 LYS HG2 H -5.825 1.270 7.700 1.00 . A A . 9 LYS HG2 1 1
16 36116 1 1 9 LYS HG3 H -6.115 -0.439 7.384 1.00 . A A . 9 LYS HG3 1 1
16 36117 1 1 9 LYS HZ1 H -7.701 0.344 3.478 1.00 . A A . 9 LYS HZ1 1 1
16 36118 1 1 9 LYS HZ2 H -9.190 0.825 4.120 1.00 . A A . 9 LYS HZ2 1 1
16 36119 1 1 9 LYS HZ3 H -8.943 -0.786 3.680 1.00 . A A . 9 LYS HZ3 1 1
16 36120 1 1 9 LYS N N -9.039 2.586 8.282 1.00 . A A . 9 LYS N 1 1
16 36121 1 1 9 LYS NZ N -8.493 0.058 4.091 1.00 . A A . 9 LYS NZ 1 1
16 36122 1 1 9 LYS O O -6.213 2.590 10.483 1.00 . A A . 9 LYS O 1 1
16 36123 1 1 10 GLU C C -5.340 5.412 9.859 1.00 . A A . 10 GLU C 1 1
16 36124 1 1 10 GLU CA C -5.318 4.539 8.594 1.00 . A A . 10 GLU CA 1 1
16 36125 1 1 10 GLU CB C -5.225 5.433 7.333 1.00 . A A . 10 GLU CB 1 1
16 36126 1 1 10 GLU CD C -3.940 3.710 5.910 1.00 . A A . 10 GLU CD 1 1
16 36127 1 1 10 GLU CG C -5.147 4.658 6.004 1.00 . A A . 10 GLU CG 1 1
16 36128 1 1 10 GLU H H -7.098 3.765 7.728 1.00 . A A . 10 GLU H 1 1
16 36129 1 1 10 GLU HA H -4.444 3.891 8.632 1.00 . A A . 10 GLU HA 1 1
16 36130 1 1 10 GLU HB2 H -6.102 6.074 7.294 1.00 . A A . 10 GLU HB2 1 1
16 36131 1 1 10 GLU HB3 H -4.341 6.064 7.412 1.00 . A A . 10 GLU HB3 1 1
16 36132 1 1 10 GLU HG2 H -6.059 4.082 5.885 1.00 . A A . 10 GLU HG2 1 1
16 36133 1 1 10 GLU HG3 H -5.088 5.376 5.191 1.00 . A A . 10 GLU HG3 1 1
16 36134 1 1 10 GLU N N -6.512 3.672 8.510 1.00 . A A . 10 GLU N 1 1
16 36135 1 1 10 GLU O O -4.312 5.600 10.516 1.00 . A A . 10 GLU O 1 1
16 36136 1 1 10 GLU OE1 O -4.099 2.484 6.100 1.00 . A A . 10 GLU OE1 1 1
16 36137 1 1 10 GLU OE2 O -2.813 4.186 5.641 1.00 . A A . 10 GLU OE2 1 1
16 36138 1 1 11 LEU C C -6.549 5.944 12.665 1.00 . A A . 11 LEU C 1 1
16 36139 1 1 11 LEU CA C -6.746 6.767 11.371 1.00 . A A . 11 LEU CA 1 1
16 36140 1 1 11 LEU CB C -8.166 7.405 11.337 1.00 . A A . 11 LEU CB 1 1
16 36141 1 1 11 LEU CD1 C -7.426 9.545 10.121 1.00 . A A . 11 LEU CD1 1 1
16 36142 1 1 11 LEU CD2 C -8.690 7.738 8.816 1.00 . A A . 11 LEU CD2 1 1
16 36143 1 1 11 LEU CG C -8.484 8.429 10.187 1.00 . A A . 11 LEU CG 1 1
16 36144 1 1 11 LEU H H -7.309 5.675 9.645 1.00 . A A . 11 LEU H 1 1
16 36145 1 1 11 LEU HA H -5.997 7.559 11.346 1.00 . A A . 11 LEU HA 1 1
16 36146 1 1 11 LEU HB2 H -8.886 6.600 11.267 1.00 . A A . 11 LEU HB2 1 1
16 36147 1 1 11 LEU HB3 H -8.330 7.913 12.282 1.00 . A A . 11 LEU HB3 1 1
16 36148 1 1 11 LEU HD11 H -7.378 10.047 11.080 1.00 . A A . 11 LEU HD11 1 1
16 36149 1 1 11 LEU HD12 H -7.701 10.262 9.361 1.00 . A A . 11 LEU HD12 1 1
16 36150 1 1 11 LEU HD13 H -6.456 9.125 9.887 1.00 . A A . 11 LEU HD13 1 1
16 36151 1 1 11 LEU HD21 H -7.782 7.228 8.514 1.00 . A A . 11 LEU HD21 1 1
16 36152 1 1 11 LEU HD22 H -8.952 8.477 8.069 1.00 . A A . 11 LEU HD22 1 1
16 36153 1 1 11 LEU HD23 H -9.494 7.018 8.895 1.00 . A A . 11 LEU HD23 1 1
16 36154 1 1 11 LEU HG H -9.418 8.919 10.431 1.00 . A A . 11 LEU HG 1 1
16 36155 1 1 11 LEU N N -6.535 5.911 10.197 1.00 . A A . 11 LEU N 1 1
16 36156 1 1 11 LEU O O -5.908 6.396 13.615 1.00 . A A . 11 LEU O 1 1
16 36157 1 1 12 LEU C C -5.586 3.161 13.906 1.00 . A A . 12 LEU C 1 1
16 36158 1 1 12 LEU CA C -6.984 3.788 13.811 1.00 . A A . 12 LEU CA 1 1
16 36159 1 1 12 LEU CB C -8.069 2.670 13.719 1.00 . A A . 12 LEU CB 1 1
16 36160 1 1 12 LEU CD1 C -9.708 3.912 15.237 1.00 . A A . 12 LEU CD1 1 1
16 36161 1 1 12 LEU CD2 C -10.101 3.890 12.711 1.00 . A A . 12 LEU CD2 1 1
16 36162 1 1 12 LEU CG C -9.551 3.115 13.929 1.00 . A A . 12 LEU CG 1 1
16 36163 1 1 12 LEU H H -7.547 4.409 11.856 1.00 . A A . 12 LEU H 1 1
16 36164 1 1 12 LEU HA H -7.155 4.365 14.714 1.00 . A A . 12 LEU HA 1 1
16 36165 1 1 12 LEU HB2 H -7.993 2.205 12.743 1.00 . A A . 12 LEU HB2 1 1
16 36166 1 1 12 LEU HB3 H -7.846 1.914 14.466 1.00 . A A . 12 LEU HB3 1 1
16 36167 1 1 12 LEU HD11 H -9.355 3.313 16.067 1.00 . A A . 12 LEU HD11 1 1
16 36168 1 1 12 LEU HD12 H -10.751 4.148 15.392 1.00 . A A . 12 LEU HD12 1 1
16 36169 1 1 12 LEU HD13 H -9.135 4.830 15.187 1.00 . A A . 12 LEU HD13 1 1
16 36170 1 1 12 LEU HD21 H -9.533 4.801 12.562 1.00 . A A . 12 LEU HD21 1 1
16 36171 1 1 12 LEU HD22 H -11.141 4.139 12.876 1.00 . A A . 12 LEU HD22 1 1
16 36172 1 1 12 LEU HD23 H -10.022 3.271 11.827 1.00 . A A . 12 LEU HD23 1 1
16 36173 1 1 12 LEU HG H -10.161 2.226 14.037 1.00 . A A . 12 LEU HG 1 1
16 36174 1 1 12 LEU N N -7.082 4.712 12.661 1.00 . A A . 12 LEU N 1 1
16 36175 1 1 12 LEU O O -5.189 2.700 14.966 1.00 . A A . 12 LEU O 1 1
16 36176 1 1 13 LYS C C -2.476 3.608 13.209 1.00 . A A . 13 LYS C 1 1
16 36177 1 1 13 LYS CA C -3.497 2.582 12.697 1.00 . A A . 13 LYS CA 1 1
16 36178 1 1 13 LYS CB C -3.187 2.201 11.232 1.00 . A A . 13 LYS CB 1 1
16 36179 1 1 13 LYS CD C -1.574 1.202 9.509 1.00 . A A . 13 LYS CD 1 1
16 36180 1 1 13 LYS CE C -1.547 2.468 8.635 1.00 . A A . 13 LYS CE 1 1
16 36181 1 1 13 LYS CG C -1.822 1.515 10.999 1.00 . A A . 13 LYS CG 1 1
16 36182 1 1 13 LYS H H -5.242 3.544 11.976 1.00 . A A . 13 LYS H 1 1
16 36183 1 1 13 LYS HA H -3.454 1.689 13.318 1.00 . A A . 13 LYS HA 1 1
16 36184 1 1 13 LYS HB2 H -3.966 1.532 10.878 1.00 . A A . 13 LYS HB2 1 1
16 36185 1 1 13 LYS HB3 H -3.222 3.104 10.630 1.00 . A A . 13 LYS HB3 1 1
16 36186 1 1 13 LYS HD2 H -0.619 0.694 9.411 1.00 . A A . 13 LYS HD2 1 1
16 36187 1 1 13 LYS HD3 H -2.360 0.545 9.152 1.00 . A A . 13 LYS HD3 1 1
16 36188 1 1 13 LYS HE2 H -2.460 3.027 8.782 1.00 . A A . 13 LYS HE2 1 1
16 36189 1 1 13 LYS HE3 H -0.700 3.082 8.922 1.00 . A A . 13 LYS HE3 1 1
16 36190 1 1 13 LYS HG2 H -1.034 2.166 11.358 1.00 . A A . 13 LYS HG2 1 1
16 36191 1 1 13 LYS HG3 H -1.796 0.585 11.561 1.00 . A A . 13 LYS HG3 1 1
16 36192 1 1 13 LYS HZ1 H -2.242 1.564 6.900 1.00 . A A . 13 LYS HZ1 1 1
16 36193 1 1 13 LYS HZ2 H -0.554 1.602 7.024 1.00 . A A . 13 LYS HZ2 1 1
16 36194 1 1 13 LYS HZ3 H -1.408 3.009 6.637 1.00 . A A . 13 LYS HZ3 1 1
16 36195 1 1 13 LYS N N -4.856 3.148 12.784 1.00 . A A . 13 LYS N 1 1
16 36196 1 1 13 LYS NZ N -1.428 2.137 7.202 1.00 . A A . 13 LYS NZ 1 1
16 36197 1 1 13 LYS O O -1.462 3.243 13.818 1.00 . A A . 13 LYS O 1 1
16 36198 1 1 14 GLY C C -2.053 6.110 14.985 1.00 . A A . 14 GLY C 1 1
16 36199 1 1 14 GLY CA C -1.953 6.002 13.464 1.00 . A A . 14 GLY CA 1 1
16 36200 1 1 14 GLY H H -3.531 5.105 12.371 1.00 . A A . 14 GLY H 1 1
16 36201 1 1 14 GLY HA2 H -0.918 5.851 13.183 1.00 . A A . 14 GLY HA2 1 1
16 36202 1 1 14 GLY HA3 H -2.299 6.927 13.028 1.00 . A A . 14 GLY HA3 1 1
16 36203 1 1 14 GLY N N -2.759 4.901 12.939 1.00 . A A . 14 GLY N 1 1
16 36204 1 1 14 GLY O O -1.100 6.515 15.660 1.00 . A A . 14 GLY O 1 1
16 36205 1 1 15 LEU C C -3.704 4.270 17.458 1.00 . A A . 15 LEU C 1 1
16 36206 1 1 15 LEU CA C -3.525 5.716 16.964 1.00 . A A . 15 LEU CA 1 1
16 36207 1 1 15 LEU CB C -4.787 6.591 17.294 1.00 . A A . 15 LEU CB 1 1
16 36208 1 1 15 LEU CD1 C -3.362 8.670 17.728 1.00 . A A . 15 LEU CD1 1 1
16 36209 1 1 15 LEU CD2 C -4.724 8.528 15.590 1.00 . A A . 15 LEU CD2 1 1
16 36210 1 1 15 LEU CG C -4.645 8.138 17.074 1.00 . A A . 15 LEU CG 1 1
16 36211 1 1 15 LEU H H -3.947 5.453 14.904 1.00 . A A . 15 LEU H 1 1
16 36212 1 1 15 LEU HA H -2.668 6.130 17.487 1.00 . A A . 15 LEU HA 1 1
16 36213 1 1 15 LEU HB2 H -5.616 6.236 16.693 1.00 . A A . 15 LEU HB2 1 1
16 36214 1 1 15 LEU HB3 H -5.045 6.431 18.340 1.00 . A A . 15 LEU HB3 1 1
16 36215 1 1 15 LEU HD11 H -3.271 9.732 17.550 1.00 . A A . 15 LEU HD11 1 1
16 36216 1 1 15 LEU HD12 H -2.498 8.162 17.319 1.00 . A A . 15 LEU HD12 1 1
16 36217 1 1 15 LEU HD13 H -3.409 8.494 18.797 1.00 . A A . 15 LEU HD13 1 1
16 36218 1 1 15 LEU HD21 H -3.924 8.041 15.043 1.00 . A A . 15 LEU HD21 1 1
16 36219 1 1 15 LEU HD22 H -4.635 9.599 15.484 1.00 . A A . 15 LEU HD22 1 1
16 36220 1 1 15 LEU HD23 H -5.676 8.207 15.186 1.00 . A A . 15 LEU HD23 1 1
16 36221 1 1 15 LEU HG H -5.475 8.634 17.575 1.00 . A A . 15 LEU HG 1 1
16 36222 1 1 15 LEU N N -3.235 5.731 15.516 1.00 . A A . 15 LEU N 1 1
16 36223 1 1 15 LEU O O -4.422 4.028 18.427 1.00 . A A . 15 LEU O 1 1
16 36224 1 1 16 ASP C C -2.689 1.554 18.556 1.00 . A A . 16 ASP C 1 1
16 36225 1 1 16 ASP CA C -3.109 1.877 17.115 1.00 . A A . 16 ASP CA 1 1
16 36226 1 1 16 ASP CB C -2.267 1.049 16.116 1.00 . A A . 16 ASP CB 1 1
16 36227 1 1 16 ASP CG C -2.281 -0.466 16.393 1.00 . A A . 16 ASP CG 1 1
16 36228 1 1 16 ASP H H -2.347 3.604 16.134 1.00 . A A . 16 ASP H 1 1
16 36229 1 1 16 ASP HA H -4.157 1.623 16.987 1.00 . A A . 16 ASP HA 1 1
16 36230 1 1 16 ASP HB2 H -2.650 1.217 15.113 1.00 . A A . 16 ASP HB2 1 1
16 36231 1 1 16 ASP HB3 H -1.241 1.403 16.145 1.00 . A A . 16 ASP HB3 1 1
16 36232 1 1 16 ASP N N -2.984 3.323 16.822 1.00 . A A . 16 ASP N 1 1
16 36233 1 1 16 ASP O O -3.350 0.769 19.248 1.00 . A A . 16 ASP O 1 1
16 36234 1 1 16 ASP OD1 O -3.299 -1.128 16.090 1.00 . A A . 16 ASP OD1 1 1
16 36235 1 1 16 ASP OD2 O -1.273 -1.004 16.910 1.00 . A A . 16 ASP OD2 1 1
16 36236 1 1 17 SER C C -1.914 2.717 21.436 1.00 . A A . 17 SER C 1 1
16 36237 1 1 17 SER CA C -1.049 2.013 20.355 1.00 . A A . 17 SER CA 1 1
16 36238 1 1 17 SER CB C 0.410 2.532 20.376 1.00 . A A . 17 SER CB 1 1
16 36239 1 1 17 SER H H -1.159 2.836 18.402 1.00 . A A . 17 SER H 1 1
16 36240 1 1 17 SER HA H -1.043 0.946 20.567 1.00 . A A . 17 SER HA 1 1
16 36241 1 1 17 SER HB2 H 0.972 2.055 19.585 1.00 . A A . 17 SER HB2 1 1
16 36242 1 1 17 SER HB3 H 0.414 3.604 20.215 1.00 . A A . 17 SER HB3 1 1
16 36243 1 1 17 SER HG H 0.679 2.813 22.310 1.00 . A A . 17 SER HG 1 1
16 36244 1 1 17 SER N N -1.604 2.201 19.003 1.00 . A A . 17 SER N 1 1
16 36245 1 1 17 SER O O -1.571 2.690 22.620 1.00 . A A . 17 SER O 1 1
16 36246 1 1 17 SER OG O 1.060 2.257 21.614 1.00 . A A . 17 SER OG 1 1
16 36247 1 1 18 PHE C C -5.265 3.087 22.079 1.00 . A A . 18 PHE C 1 1
16 36248 1 1 18 PHE CA C -4.012 3.987 21.918 1.00 . A A . 18 PHE CA 1 1
16 36249 1 1 18 PHE CB C -4.379 5.381 21.358 1.00 . A A . 18 PHE CB 1 1
16 36250 1 1 18 PHE CD1 C -2.278 6.459 20.403 1.00 . A A . 18 PHE CD1 1 1
16 36251 1 1 18 PHE CD2 C -3.107 7.266 22.497 1.00 . A A . 18 PHE CD2 1 1
16 36252 1 1 18 PHE CE1 C -1.238 7.370 20.465 1.00 . A A . 18 PHE CE1 1 1
16 36253 1 1 18 PHE CE2 C -2.068 8.176 22.557 1.00 . A A . 18 PHE CE2 1 1
16 36254 1 1 18 PHE CG C -3.233 6.390 21.417 1.00 . A A . 18 PHE CG 1 1
16 36255 1 1 18 PHE CZ C -1.133 8.227 21.543 1.00 . A A . 18 PHE CZ 1 1
16 36256 1 1 18 PHE H H -3.183 3.417 20.056 1.00 . A A . 18 PHE H 1 1
16 36257 1 1 18 PHE HA H -3.560 4.109 22.906 1.00 . A A . 18 PHE HA 1 1
16 36258 1 1 18 PHE HB2 H -4.692 5.281 20.326 1.00 . A A . 18 PHE HB2 1 1
16 36259 1 1 18 PHE HB3 H -5.204 5.783 21.925 1.00 . A A . 18 PHE HB3 1 1
16 36260 1 1 18 PHE HD1 H -2.356 5.793 19.553 1.00 . A A . 18 PHE HD1 1 1
16 36261 1 1 18 PHE HD2 H -3.838 7.234 23.297 1.00 . A A . 18 PHE HD2 1 1
16 36262 1 1 18 PHE HE1 H -0.505 7.410 19.665 1.00 . A A . 18 PHE HE1 1 1
16 36263 1 1 18 PHE HE2 H -1.986 8.847 23.401 1.00 . A A . 18 PHE HE2 1 1
16 36264 1 1 18 PHE HZ H -0.319 8.938 21.592 1.00 . A A . 18 PHE HZ 1 1
16 36265 1 1 18 PHE N N -3.023 3.355 21.018 1.00 . A A . 18 PHE N 1 1
16 36266 1 1 18 PHE O O -6.165 3.385 22.873 1.00 . A A . 18 PHE O 1 1
16 36267 1 1 19 LEU C C -5.535 -0.337 22.043 1.00 . A A . 19 LEU C 1 1
16 36268 1 1 19 LEU CA C -6.273 0.883 21.460 1.00 . A A . 19 LEU CA 1 1
16 36269 1 1 19 LEU CB C -6.932 0.503 20.086 1.00 . A A . 19 LEU CB 1 1
16 36270 1 1 19 LEU CD1 C -9.064 1.916 20.420 1.00 . A A . 19 LEU CD1 1 1
16 36271 1 1 19 LEU CD2 C -7.244 2.753 18.846 1.00 . A A . 19 LEU CD2 1 1
16 36272 1 1 19 LEU CG C -7.946 1.517 19.441 1.00 . A A . 19 LEU CG 1 1
16 36273 1 1 19 LEU H H -4.623 1.898 20.621 1.00 . A A . 19 LEU H 1 1
16 36274 1 1 19 LEU HA H -7.045 1.186 22.161 1.00 . A A . 19 LEU HA 1 1
16 36275 1 1 19 LEU HB2 H -6.135 0.337 19.369 1.00 . A A . 19 LEU HB2 1 1
16 36276 1 1 19 LEU HB3 H -7.454 -0.440 20.216 1.00 . A A . 19 LEU HB3 1 1
16 36277 1 1 19 LEU HD11 H -9.769 2.567 19.923 1.00 . A A . 19 LEU HD11 1 1
16 36278 1 1 19 LEU HD12 H -8.643 2.427 21.276 1.00 . A A . 19 LEU HD12 1 1
16 36279 1 1 19 LEU HD13 H -9.581 1.025 20.758 1.00 . A A . 19 LEU HD13 1 1
16 36280 1 1 19 LEU HD21 H -6.731 3.301 19.627 1.00 . A A . 19 LEU HD21 1 1
16 36281 1 1 19 LEU HD22 H -7.975 3.398 18.375 1.00 . A A . 19 LEU HD22 1 1
16 36282 1 1 19 LEU HD23 H -6.526 2.433 18.104 1.00 . A A . 19 LEU HD23 1 1
16 36283 1 1 19 LEU HG H -8.438 1.013 18.618 1.00 . A A . 19 LEU HG 1 1
16 36284 1 1 19 LEU N N -5.300 1.987 21.312 1.00 . A A . 19 LEU N 1 1
16 36285 1 1 19 LEU O O -4.329 -0.268 22.319 1.00 . A A . 19 LEU O 1 1
16 36286 1 1 20 THR C C -6.469 -3.910 22.043 1.00 . A A . 20 THR C 1 1
16 36287 1 1 20 THR CA C -5.664 -2.730 22.664 1.00 . A A . 20 THR CA 1 1
16 36288 1 1 20 THR CB C -5.501 -2.799 24.236 1.00 . A A . 20 THR CB 1 1
16 36289 1 1 20 THR CG2 C -6.811 -2.551 24.983 1.00 . A A . 20 THR CG2 1 1
16 36290 1 1 20 THR H H -7.231 -1.401 22.110 1.00 . A A . 20 THR H 1 1
16 36291 1 1 20 THR HA H -4.665 -2.778 22.231 1.00 . A A . 20 THR HA 1 1
16 36292 1 1 20 THR HB H -4.808 -2.015 24.527 1.00 . A A . 20 THR HB 1 1
16 36293 1 1 20 THR HG1 H -3.979 -3.945 24.760 1.00 . A A . 20 THR HG1 1 1
16 36294 1 1 20 THR HG21 H -6.635 -2.568 26.051 1.00 . A A . 20 THR HG21 1 1
16 36295 1 1 20 THR HG22 H -7.523 -3.322 24.729 1.00 . A A . 20 THR HG22 1 1
16 36296 1 1 20 THR HG23 H -7.216 -1.584 24.702 1.00 . A A . 20 THR HG23 1 1
16 36297 1 1 20 THR N N -6.258 -1.443 22.247 1.00 . A A . 20 THR N 1 1
16 36298 1 1 20 THR O O -7.420 -3.676 21.281 1.00 . A A . 20 THR O 1 1
16 36299 1 1 20 THR OG1 O -4.932 -4.051 24.658 1.00 . A A . 20 THR OG1 1 1
16 36300 1 1 21 ARG C C -7.893 -6.609 21.262 1.00 . A A . 21 ARG C 1 1
16 36301 1 1 21 ARG CA C -6.394 -6.396 21.608 1.00 . A A . 21 ARG CA 1 1
16 36302 1 1 21 ARG CB C -5.849 -7.636 22.379 1.00 . A A . 21 ARG CB 1 1
16 36303 1 1 21 ARG CD C -3.613 -7.733 21.136 1.00 . A A . 21 ARG CD 1 1
16 36304 1 1 21 ARG CG C -4.308 -7.683 22.508 1.00 . A A . 21 ARG CG 1 1
16 36305 1 1 21 ARG CZ C -1.274 -7.700 20.238 1.00 . A A . 21 ARG CZ 1 1
16 36306 1 1 21 ARG H H -5.541 -5.260 23.187 1.00 . A A . 21 ARG H 1 1
16 36307 1 1 21 ARG HA H -5.847 -6.325 20.670 1.00 . A A . 21 ARG HA 1 1
16 36308 1 1 21 ARG HB2 H -6.272 -7.641 23.380 1.00 . A A . 21 ARG HB2 1 1
16 36309 1 1 21 ARG HB3 H -6.170 -8.542 21.869 1.00 . A A . 21 ARG HB3 1 1
16 36310 1 1 21 ARG HD2 H -3.991 -8.586 20.584 1.00 . A A . 21 ARG HD2 1 1
16 36311 1 1 21 ARG HD3 H -3.848 -6.825 20.588 1.00 . A A . 21 ARG HD3 1 1
16 36312 1 1 21 ARG HE H -1.793 -8.100 22.132 1.00 . A A . 21 ARG HE 1 1
16 36313 1 1 21 ARG HG2 H -3.973 -6.798 23.039 1.00 . A A . 21 ARG HG2 1 1
16 36314 1 1 21 ARG HG3 H -4.031 -8.564 23.076 1.00 . A A . 21 ARG HG3 1 1
16 36315 1 1 21 ARG HH11 H -2.654 -7.142 18.846 1.00 . A A . 21 ARG HH11 1 1
16 36316 1 1 21 ARG HH12 H -1.013 -7.194 18.286 1.00 . A A . 21 ARG HH12 1 1
16 36317 1 1 21 ARG HH21 H 0.331 -8.180 21.368 1.00 . A A . 21 ARG HH21 1 1
16 36318 1 1 21 ARG HH22 H 0.676 -7.777 19.719 1.00 . A A . 21 ARG HH22 1 1
16 36319 1 1 21 ARG N N -6.073 -5.158 22.375 1.00 . A A . 21 ARG N 1 1
16 36320 1 1 21 ARG NE N -2.148 -7.860 21.248 1.00 . A A . 21 ARG NE 1 1
16 36321 1 1 21 ARG NH1 N -1.682 -7.320 19.026 1.00 . A A . 21 ARG NH1 1 1
16 36322 1 1 21 ARG NH2 N 0.013 -7.907 20.458 1.00 . A A . 21 ARG NH2 1 1
16 36323 1 1 21 ARG O O -8.219 -6.988 20.124 1.00 . A A . 21 ARG O 1 1
16 36324 1 1 22 ASP C C -10.964 -5.581 21.253 1.00 . A A . 22 ASP C 1 1
16 36325 1 1 22 ASP CA C -10.240 -6.680 22.077 1.00 . A A . 22 ASP CA 1 1
16 36326 1 1 22 ASP CB C -10.887 -6.865 23.481 1.00 . A A . 22 ASP CB 1 1
16 36327 1 1 22 ASP CG C -12.361 -7.321 23.451 1.00 . A A . 22 ASP CG 1 1
16 36328 1 1 22 ASP H H -8.490 -5.929 23.054 1.00 . A A . 22 ASP H 1 1
16 36329 1 1 22 ASP HA H -10.317 -7.623 21.533 1.00 . A A . 22 ASP HA 1 1
16 36330 1 1 22 ASP HB2 H -10.316 -7.602 24.038 1.00 . A A . 22 ASP HB2 1 1
16 36331 1 1 22 ASP HB3 H -10.828 -5.928 24.016 1.00 . A A . 22 ASP HB3 1 1
16 36332 1 1 22 ASP N N -8.792 -6.366 22.228 1.00 . A A . 22 ASP N 1 1
16 36333 1 1 22 ASP O O -12.101 -5.774 20.813 1.00 . A A . 22 ASP O 1 1
16 36334 1 1 22 ASP OD1 O -12.612 -8.516 23.194 1.00 . A A . 22 ASP OD1 1 1
16 36335 1 1 22 ASP OD2 O -13.275 -6.492 23.687 1.00 . A A . 22 ASP OD2 1 1
16 36336 1 1 23 GLY C C -11.207 -2.109 20.969 1.00 . A A . 23 GLY C 1 1
16 36337 1 1 23 GLY CA C -10.810 -3.348 20.179 1.00 . A A . 23 GLY CA 1 1
16 36338 1 1 23 GLY H H -9.414 -4.314 21.474 1.00 . A A . 23 GLY H 1 1
16 36339 1 1 23 GLY HA2 H -10.045 -3.068 19.466 1.00 . A A . 23 GLY HA2 1 1
16 36340 1 1 23 GLY HA3 H -11.675 -3.700 19.629 1.00 . A A . 23 GLY HA3 1 1
16 36341 1 1 23 GLY N N -10.285 -4.436 21.030 1.00 . A A . 23 GLY N 1 1
16 36342 1 1 23 GLY O O -11.594 -1.082 20.390 1.00 . A A . 23 GLY O 1 1
16 36343 1 1 24 GLU C C -10.206 -0.168 23.344 1.00 . A A . 24 GLU C 1 1
16 36344 1 1 24 GLU CA C -11.410 -1.116 23.228 1.00 . A A . 24 GLU CA 1 1
16 36345 1 1 24 GLU CB C -11.781 -1.647 24.649 1.00 . A A . 24 GLU CB 1 1
16 36346 1 1 24 GLU CD C -10.196 -3.674 25.121 1.00 . A A . 24 GLU CD 1 1
16 36347 1 1 24 GLU CG C -10.614 -2.236 25.490 1.00 . A A . 24 GLU CG 1 1
16 36348 1 1 24 GLU H H -10.856 -3.081 22.677 1.00 . A A . 24 GLU H 1 1
16 36349 1 1 24 GLU HA H -12.256 -0.559 22.829 1.00 . A A . 24 GLU HA 1 1
16 36350 1 1 24 GLU HB2 H -12.212 -0.825 25.213 1.00 . A A . 24 GLU HB2 1 1
16 36351 1 1 24 GLU HB3 H -12.545 -2.412 24.541 1.00 . A A . 24 GLU HB3 1 1
16 36352 1 1 24 GLU HG2 H -9.747 -1.594 25.374 1.00 . A A . 24 GLU HG2 1 1
16 36353 1 1 24 GLU HG3 H -10.909 -2.211 26.538 1.00 . A A . 24 GLU HG3 1 1
16 36354 1 1 24 GLU N N -11.122 -2.218 22.302 1.00 . A A . 24 GLU N 1 1
16 36355 1 1 24 GLU O O -9.074 -0.518 22.975 1.00 . A A . 24 GLU O 1 1
16 36356 1 1 24 GLU OE1 O -9.555 -3.884 24.069 1.00 . A A . 24 GLU OE1 1 1
16 36357 1 1 24 GLU OE2 O -10.472 -4.602 25.903 1.00 . A A . 24 GLU OE2 1 1
16 36358 1 1 25 VAL C C -8.712 1.579 25.500 1.00 . A A . 25 VAL C 1 1
16 36359 1 1 25 VAL CA C -9.456 2.016 24.217 1.00 . A A . 25 VAL CA 1 1
16 36360 1 1 25 VAL CB C -10.096 3.436 24.437 1.00 . A A . 25 VAL CB 1 1
16 36361 1 1 25 VAL CG1 C -9.019 4.477 24.778 1.00 . A A . 25 VAL CG1 1 1
16 36362 1 1 25 VAL CG2 C -10.930 3.879 23.212 1.00 . A A . 25 VAL CG2 1 1
16 36363 1 1 25 VAL H H -11.415 1.247 24.047 1.00 . A A . 25 VAL H 1 1
16 36364 1 1 25 VAL HA H -8.753 2.079 23.392 1.00 . A A . 25 VAL HA 1 1
16 36365 1 1 25 VAL HB H -10.770 3.369 25.289 1.00 . A A . 25 VAL HB 1 1
16 36366 1 1 25 VAL HG11 H -9.481 5.442 24.957 1.00 . A A . 25 VAL HG11 1 1
16 36367 1 1 25 VAL HG12 H -8.320 4.567 23.956 1.00 . A A . 25 VAL HG12 1 1
16 36368 1 1 25 VAL HG13 H -8.479 4.175 25.670 1.00 . A A . 25 VAL HG13 1 1
16 36369 1 1 25 VAL HG21 H -10.297 3.931 22.334 1.00 . A A . 25 VAL HG21 1 1
16 36370 1 1 25 VAL HG22 H -11.367 4.856 23.391 1.00 . A A . 25 VAL HG22 1 1
16 36371 1 1 25 VAL HG23 H -11.727 3.166 23.032 1.00 . A A . 25 VAL HG23 1 1
16 36372 1 1 25 VAL N N -10.481 1.025 23.877 1.00 . A A . 25 VAL N 1 1
16 36373 1 1 25 VAL O O -9.354 1.327 26.529 1.00 . A A . 25 VAL O 1 1
16 36374 1 1 26 LYS C C -6.459 2.157 27.663 1.00 . A A . 26 LYS C 1 1
16 36375 1 1 26 LYS CA C -6.531 1.066 26.569 1.00 . A A . 26 LYS CA 1 1
16 36376 1 1 26 LYS CB C -5.095 0.688 26.094 1.00 . A A . 26 LYS CB 1 1
16 36377 1 1 26 LYS CD C -2.819 1.688 25.360 1.00 . A A . 26 LYS CD 1 1
16 36378 1 1 26 LYS CE C -2.254 0.370 24.801 1.00 . A A . 26 LYS CE 1 1
16 36379 1 1 26 LYS CG C -4.359 1.786 25.285 1.00 . A A . 26 LYS CG 1 1
16 36380 1 1 26 LYS H H -6.926 1.713 24.580 1.00 . A A . 26 LYS H 1 1
16 36381 1 1 26 LYS HA H -6.991 0.178 27.000 1.00 . A A . 26 LYS HA 1 1
16 36382 1 1 26 LYS HB2 H -4.498 0.433 26.961 1.00 . A A . 26 LYS HB2 1 1
16 36383 1 1 26 LYS HB3 H -5.170 -0.194 25.465 1.00 . A A . 26 LYS HB3 1 1
16 36384 1 1 26 LYS HD2 H -2.393 2.509 24.792 1.00 . A A . 26 LYS HD2 1 1
16 36385 1 1 26 LYS HD3 H -2.515 1.789 26.398 1.00 . A A . 26 LYS HD3 1 1
16 36386 1 1 26 LYS HE2 H -2.546 -0.449 25.447 1.00 . A A . 26 LYS HE2 1 1
16 36387 1 1 26 LYS HE3 H -2.652 0.201 23.808 1.00 . A A . 26 LYS HE3 1 1
16 36388 1 1 26 LYS HG2 H -4.658 1.708 24.246 1.00 . A A . 26 LYS HG2 1 1
16 36389 1 1 26 LYS HG3 H -4.661 2.762 25.651 1.00 . A A . 26 LYS HG3 1 1
16 36390 1 1 26 LYS HZ1 H -0.470 1.200 24.111 1.00 . A A . 26 LYS HZ1 1 1
16 36391 1 1 26 LYS HZ2 H -0.409 -0.478 24.314 1.00 . A A . 26 LYS HZ2 1 1
16 36392 1 1 26 LYS HZ3 H -0.360 0.541 25.665 1.00 . A A . 26 LYS HZ3 1 1
16 36393 1 1 26 LYS N N -7.367 1.489 25.428 1.00 . A A . 26 LYS N 1 1
16 36394 1 1 26 LYS NZ N -0.773 0.409 24.719 1.00 . A A . 26 LYS NZ 1 1
16 36395 1 1 26 LYS O O -6.624 1.867 28.853 1.00 . A A . 26 LYS O 1 1
16 36396 1 1 27 SER C C -6.764 5.773 27.763 1.00 . A A . 27 SER C 1 1
16 36397 1 1 27 SER CA C -5.935 4.541 28.146 1.00 . A A . 27 SER CA 1 1
16 36398 1 1 27 SER CB C -4.423 4.871 28.089 1.00 . A A . 27 SER CB 1 1
16 36399 1 1 27 SER H H -6.277 3.594 26.281 1.00 . A A . 27 SER H 1 1
16 36400 1 1 27 SER HA H -6.195 4.248 29.166 1.00 . A A . 27 SER HA 1 1
16 36401 1 1 27 SER HB2 H -4.152 5.182 27.088 1.00 . A A . 27 SER HB2 1 1
16 36402 1 1 27 SER HB3 H -4.196 5.672 28.784 1.00 . A A . 27 SER HB3 1 1
16 36403 1 1 27 SER HG H -4.149 3.150 29.003 1.00 . A A . 27 SER HG 1 1
16 36404 1 1 27 SER N N -6.233 3.413 27.241 1.00 . A A . 27 SER N 1 1
16 36405 1 1 27 SER O O -7.140 5.937 26.606 1.00 . A A . 27 SER O 1 1
16 36406 1 1 27 SER OG O -3.635 3.736 28.435 1.00 . A A . 27 SER OG 1 1
16 36407 1 1 28 VAL C C -7.362 8.815 27.483 1.00 . A A . 28 VAL C 1 1
16 36408 1 1 28 VAL CA C -7.837 7.856 28.620 1.00 . A A . 28 VAL CA 1 1
16 36409 1 1 28 VAL CB C -7.870 8.600 30.006 1.00 . A A . 28 VAL CB 1 1
16 36410 1 1 28 VAL CG1 C -6.463 9.105 30.413 1.00 . A A . 28 VAL CG1 1 1
16 36411 1 1 28 VAL CG2 C -8.913 9.732 30.043 1.00 . A A . 28 VAL CG2 1 1
16 36412 1 1 28 VAL H H -6.586 6.464 29.624 1.00 . A A . 28 VAL H 1 1
16 36413 1 1 28 VAL HA H -8.846 7.517 28.390 1.00 . A A . 28 VAL HA 1 1
16 36414 1 1 28 VAL HB H -8.167 7.865 30.753 1.00 . A A . 28 VAL HB 1 1
16 36415 1 1 28 VAL HG11 H -6.100 9.816 29.680 1.00 . A A . 28 VAL HG11 1 1
16 36416 1 1 28 VAL HG12 H -5.772 8.270 30.467 1.00 . A A . 28 VAL HG12 1 1
16 36417 1 1 28 VAL HG13 H -6.511 9.585 31.383 1.00 . A A . 28 VAL HG13 1 1
16 36418 1 1 28 VAL HG21 H -8.911 10.205 31.018 1.00 . A A . 28 VAL HG21 1 1
16 36419 1 1 28 VAL HG22 H -9.900 9.329 29.848 1.00 . A A . 28 VAL HG22 1 1
16 36420 1 1 28 VAL HG23 H -8.680 10.474 29.287 1.00 . A A . 28 VAL HG23 1 1
16 36421 1 1 28 VAL N N -6.994 6.648 28.747 1.00 . A A . 28 VAL N 1 1
16 36422 1 1 28 VAL O O -8.161 9.591 26.936 1.00 . A A . 28 VAL O 1 1
16 36423 1 1 29 ASP C C -6.121 9.051 24.675 1.00 . A A . 29 ASP C 1 1
16 36424 1 1 29 ASP CA C -5.460 9.470 25.997 1.00 . A A . 29 ASP CA 1 1
16 36425 1 1 29 ASP CB C -3.930 9.191 25.907 1.00 . A A . 29 ASP CB 1 1
16 36426 1 1 29 ASP CG C -3.194 9.414 27.236 1.00 . A A . 29 ASP CG 1 1
16 36427 1 1 29 ASP H H -5.485 8.148 27.667 1.00 . A A . 29 ASP H 1 1
16 36428 1 1 29 ASP HA H -5.629 10.528 26.163 1.00 . A A . 29 ASP HA 1 1
16 36429 1 1 29 ASP HB2 H -3.769 8.162 25.596 1.00 . A A . 29 ASP HB2 1 1
16 36430 1 1 29 ASP HB3 H -3.497 9.844 25.155 1.00 . A A . 29 ASP HB3 1 1
16 36431 1 1 29 ASP N N -6.063 8.727 27.133 1.00 . A A . 29 ASP N 1 1
16 36432 1 1 29 ASP O O -6.499 9.889 23.852 1.00 . A A . 29 ASP O 1 1
16 36433 1 1 29 ASP OD1 O -2.658 10.523 27.469 1.00 . A A . 29 ASP OD1 1 1
16 36434 1 1 29 ASP OD2 O -3.176 8.484 28.073 1.00 . A A . 29 ASP OD2 1 1
16 36435 1 1 30 GLY C C -8.186 7.488 22.921 1.00 . A A . 30 GLY C 1 1
16 36436 1 1 30 GLY CA C -6.777 7.104 23.326 1.00 . A A . 30 GLY CA 1 1
16 36437 1 1 30 GLY H H -6.094 7.166 25.310 1.00 . A A . 30 GLY H 1 1
16 36438 1 1 30 GLY HA2 H -6.092 7.354 22.519 1.00 . A A . 30 GLY HA2 1 1
16 36439 1 1 30 GLY HA3 H -6.750 6.036 23.473 1.00 . A A . 30 GLY HA3 1 1
16 36440 1 1 30 GLY N N -6.298 7.732 24.543 1.00 . A A . 30 GLY N 1 1
16 36441 1 1 30 GLY O O -8.449 7.713 21.745 1.00 . A A . 30 GLY O 1 1
16 36442 1 1 31 ILE C C -10.639 9.402 23.267 1.00 . A A . 31 ILE C 1 1
16 36443 1 1 31 ILE CA C -10.509 7.911 23.644 1.00 . A A . 31 ILE CA 1 1
16 36444 1 1 31 ILE CB C -11.426 7.558 24.869 1.00 . A A . 31 ILE CB 1 1
16 36445 1 1 31 ILE CD1 C -13.451 6.767 23.457 1.00 . A A . 31 ILE CD1 1 1
16 36446 1 1 31 ILE CG1 C -12.942 7.714 24.525 1.00 . A A . 31 ILE CG1 1 1
16 36447 1 1 31 ILE CG2 C -11.050 8.386 26.110 1.00 . A A . 31 ILE CG2 1 1
16 36448 1 1 31 ILE H H -8.813 7.396 24.823 1.00 . A A . 31 ILE H 1 1
16 36449 1 1 31 ILE HA H -10.834 7.320 22.795 1.00 . A A . 31 ILE HA 1 1
16 36450 1 1 31 ILE HB H -11.237 6.517 25.114 1.00 . A A . 31 ILE HB 1 1
16 36451 1 1 31 ILE HD11 H -14.506 6.936 23.314 1.00 . A A . 31 ILE HD11 1 1
16 36452 1 1 31 ILE HD12 H -13.289 5.745 23.766 1.00 . A A . 31 ILE HD12 1 1
16 36453 1 1 31 ILE HD13 H -12.931 6.951 22.527 1.00 . A A . 31 ILE HD13 1 1
16 36454 1 1 31 ILE HG12 H -13.534 7.530 25.412 1.00 . A A . 31 ILE HG12 1 1
16 36455 1 1 31 ILE HG13 H -13.130 8.724 24.184 1.00 . A A . 31 ILE HG13 1 1
16 36456 1 1 31 ILE HG21 H -11.685 8.110 26.943 1.00 . A A . 31 ILE HG21 1 1
16 36457 1 1 31 ILE HG22 H -11.179 9.440 25.902 1.00 . A A . 31 ILE HG22 1 1
16 36458 1 1 31 ILE HG23 H -10.014 8.202 26.377 1.00 . A A . 31 ILE HG23 1 1
16 36459 1 1 31 ILE N N -9.097 7.565 23.901 1.00 . A A . 31 ILE N 1 1
16 36460 1 1 31 ILE O O -11.527 9.789 22.491 1.00 . A A . 31 ILE O 1 1
16 36461 1 1 32 ALA C C -9.108 11.746 21.964 1.00 . A A . 32 ALA C 1 1
16 36462 1 1 32 ALA CA C -9.587 11.637 23.428 1.00 . A A . 32 ALA CA 1 1
16 36463 1 1 32 ALA CB C -8.630 12.362 24.390 1.00 . A A . 32 ALA CB 1 1
16 36464 1 1 32 ALA H H -9.093 9.858 24.464 1.00 . A A . 32 ALA H 1 1
16 36465 1 1 32 ALA HA H -10.568 12.096 23.516 1.00 . A A . 32 ALA HA 1 1
16 36466 1 1 32 ALA HB1 H -8.559 13.411 24.125 1.00 . A A . 32 ALA HB1 1 1
16 36467 1 1 32 ALA HB2 H -7.645 11.914 24.331 1.00 . A A . 32 ALA HB2 1 1
16 36468 1 1 32 ALA HB3 H -8.997 12.276 25.406 1.00 . A A . 32 ALA HB3 1 1
16 36469 1 1 32 ALA N N -9.716 10.224 23.802 1.00 . A A . 32 ALA N 1 1
16 36470 1 1 32 ALA O O -9.521 12.653 21.239 1.00 . A A . 32 ALA O 1 1
16 36471 1 1 33 LYS C C -8.925 10.246 19.206 1.00 . A A . 33 LYS C 1 1
16 36472 1 1 33 LYS CA C -7.781 10.702 20.137 1.00 . A A . 33 LYS CA 1 1
16 36473 1 1 33 LYS CB C -6.569 9.739 20.002 1.00 . A A . 33 LYS CB 1 1
16 36474 1 1 33 LYS CD C -4.776 11.525 20.637 1.00 . A A . 33 LYS CD 1 1
16 36475 1 1 33 LYS CE C -4.440 11.821 19.162 1.00 . A A . 33 LYS CE 1 1
16 36476 1 1 33 LYS CG C -5.334 10.093 20.867 1.00 . A A . 33 LYS CG 1 1
16 36477 1 1 33 LYS H H -7.910 10.137 22.180 1.00 . A A . 33 LYS H 1 1
16 36478 1 1 33 LYS HA H -7.466 11.698 19.836 1.00 . A A . 33 LYS HA 1 1
16 36479 1 1 33 LYS HB2 H -6.889 8.738 20.278 1.00 . A A . 33 LYS HB2 1 1
16 36480 1 1 33 LYS HB3 H -6.258 9.719 18.960 1.00 . A A . 33 LYS HB3 1 1
16 36481 1 1 33 LYS HD2 H -5.512 12.249 20.976 1.00 . A A . 33 LYS HD2 1 1
16 36482 1 1 33 LYS HD3 H -3.876 11.642 21.232 1.00 . A A . 33 LYS HD3 1 1
16 36483 1 1 33 LYS HE2 H -3.904 10.985 18.744 1.00 . A A . 33 LYS HE2 1 1
16 36484 1 1 33 LYS HE3 H -5.360 11.965 18.609 1.00 . A A . 33 LYS HE3 1 1
16 36485 1 1 33 LYS HG2 H -5.606 10.000 21.911 1.00 . A A . 33 LYS HG2 1 1
16 36486 1 1 33 LYS HG3 H -4.545 9.374 20.651 1.00 . A A . 33 LYS HG3 1 1
16 36487 1 1 33 LYS HZ1 H -3.489 13.260 18.004 1.00 . A A . 33 LYS HZ1 1 1
16 36488 1 1 33 LYS HZ2 H -2.656 12.859 19.417 1.00 . A A . 33 LYS HZ2 1 1
16 36489 1 1 33 LYS HZ3 H -4.036 13.835 19.497 1.00 . A A . 33 LYS HZ3 1 1
16 36490 1 1 33 LYS N N -8.246 10.792 21.533 1.00 . A A . 33 LYS N 1 1
16 36491 1 1 33 LYS NZ N -3.601 13.028 19.009 1.00 . A A . 33 LYS NZ 1 1
16 36492 1 1 33 LYS O O -9.077 10.784 18.116 1.00 . A A . 33 LYS O 1 1
16 36493 1 1 34 ILE C C -11.941 9.887 18.712 1.00 . A A . 34 ILE C 1 1
16 36494 1 1 34 ILE CA C -10.918 8.752 18.928 1.00 . A A . 34 ILE CA 1 1
16 36495 1 1 34 ILE CB C -11.571 7.484 19.662 1.00 . A A . 34 ILE CB 1 1
16 36496 1 1 34 ILE CD1 C -9.470 5.956 19.322 1.00 . A A . 34 ILE CD1 1 1
16 36497 1 1 34 ILE CG1 C -10.966 6.133 19.132 1.00 . A A . 34 ILE CG1 1 1
16 36498 1 1 34 ILE CG2 C -13.125 7.448 19.570 1.00 . A A . 34 ILE CG2 1 1
16 36499 1 1 34 ILE H H -9.532 8.879 20.540 1.00 . A A . 34 ILE H 1 1
16 36500 1 1 34 ILE HA H -10.565 8.431 17.949 1.00 . A A . 34 ILE HA 1 1
16 36501 1 1 34 ILE HB H -11.329 7.566 20.717 1.00 . A A . 34 ILE HB 1 1
16 36502 1 1 34 ILE HD11 H -9.165 5.014 18.890 1.00 . A A . 34 ILE HD11 1 1
16 36503 1 1 34 ILE HD12 H -9.236 5.956 20.378 1.00 . A A . 34 ILE HD12 1 1
16 36504 1 1 34 ILE HD13 H -8.940 6.763 18.836 1.00 . A A . 34 ILE HD13 1 1
16 36505 1 1 34 ILE HG12 H -11.444 5.305 19.640 1.00 . A A . 34 ILE HG12 1 1
16 36506 1 1 34 ILE HG13 H -11.172 6.051 18.072 1.00 . A A . 34 ILE HG13 1 1
16 36507 1 1 34 ILE HG21 H -13.504 6.562 20.064 1.00 . A A . 34 ILE HG21 1 1
16 36508 1 1 34 ILE HG22 H -13.430 7.432 18.531 1.00 . A A . 34 ILE HG22 1 1
16 36509 1 1 34 ILE HG23 H -13.542 8.329 20.046 1.00 . A A . 34 ILE HG23 1 1
16 36510 1 1 34 ILE N N -9.734 9.264 19.668 1.00 . A A . 34 ILE N 1 1
16 36511 1 1 34 ILE O O -12.567 9.967 17.650 1.00 . A A . 34 ILE O 1 1
16 36512 1 1 35 PHE C C -12.320 12.985 18.641 1.00 . A A . 35 PHE C 1 1
16 36513 1 1 35 PHE CA C -12.927 11.974 19.634 1.00 . A A . 35 PHE CA 1 1
16 36514 1 1 35 PHE CB C -13.085 12.612 21.041 1.00 . A A . 35 PHE CB 1 1
16 36515 1 1 35 PHE CD1 C -13.247 15.154 21.221 1.00 . A A . 35 PHE CD1 1 1
16 36516 1 1 35 PHE CD2 C -15.269 13.909 20.927 1.00 . A A . 35 PHE CD2 1 1
16 36517 1 1 35 PHE CE1 C -13.972 16.332 21.233 1.00 . A A . 35 PHE CE1 1 1
16 36518 1 1 35 PHE CE2 C -15.990 15.090 20.942 1.00 . A A . 35 PHE CE2 1 1
16 36519 1 1 35 PHE CG C -13.882 13.918 21.067 1.00 . A A . 35 PHE CG 1 1
16 36520 1 1 35 PHE CZ C -15.344 16.299 21.092 1.00 . A A . 35 PHE CZ 1 1
16 36521 1 1 35 PHE H H -11.602 10.593 20.559 1.00 . A A . 35 PHE H 1 1
16 36522 1 1 35 PHE HA H -13.909 11.669 19.273 1.00 . A A . 35 PHE HA 1 1
16 36523 1 1 35 PHE HB2 H -13.591 11.905 21.691 1.00 . A A . 35 PHE HB2 1 1
16 36524 1 1 35 PHE HB3 H -12.100 12.808 21.451 1.00 . A A . 35 PHE HB3 1 1
16 36525 1 1 35 PHE HD1 H -12.169 15.187 21.332 1.00 . A A . 35 PHE HD1 1 1
16 36526 1 1 35 PHE HD2 H -15.788 12.967 20.809 1.00 . A A . 35 PHE HD2 1 1
16 36527 1 1 35 PHE HE1 H -13.465 17.281 21.354 1.00 . A A . 35 PHE HE1 1 1
16 36528 1 1 35 PHE HE2 H -17.067 15.065 20.833 1.00 . A A . 35 PHE HE2 1 1
16 36529 1 1 35 PHE HZ H -15.914 17.219 21.102 1.00 . A A . 35 PHE HZ 1 1
16 36530 1 1 35 PHE N N -12.082 10.765 19.722 1.00 . A A . 35 PHE N 1 1
16 36531 1 1 35 PHE O O -13.044 13.606 17.856 1.00 . A A . 35 PHE O 1 1
16 36532 1 1 36 SER C C -10.291 13.603 16.335 1.00 . A A . 36 SER C 1 1
16 36533 1 1 36 SER CA C -10.223 14.046 17.815 1.00 . A A . 36 SER CA 1 1
16 36534 1 1 36 SER CB C -8.754 14.138 18.285 1.00 . A A . 36 SER CB 1 1
16 36535 1 1 36 SER H H -10.487 12.589 19.343 1.00 . A A . 36 SER H 1 1
16 36536 1 1 36 SER HA H -10.675 15.030 17.904 1.00 . A A . 36 SER HA 1 1
16 36537 1 1 36 SER HB2 H -8.724 14.469 19.314 1.00 . A A . 36 SER HB2 1 1
16 36538 1 1 36 SER HB3 H -8.291 13.161 18.215 1.00 . A A . 36 SER HB3 1 1
16 36539 1 1 36 SER HG H -7.414 14.562 16.915 1.00 . A A . 36 SER HG 1 1
16 36540 1 1 36 SER N N -10.982 13.126 18.690 1.00 . A A . 36 SER N 1 1
16 36541 1 1 36 SER O O -10.171 14.428 15.423 1.00 . A A . 36 SER O 1 1
16 36542 1 1 36 SER OG O -8.004 15.053 17.501 1.00 . A A . 36 SER OG 1 1
16 36543 1 1 37 LEU C C -12.152 11.933 14.376 1.00 . A A . 37 LEU C 1 1
16 36544 1 1 37 LEU CA C -10.681 11.707 14.794 1.00 . A A . 37 LEU CA 1 1
16 36545 1 1 37 LEU CB C -10.340 10.188 14.819 1.00 . A A . 37 LEU CB 1 1
16 36546 1 1 37 LEU CD1 C -8.696 8.269 15.304 1.00 . A A . 37 LEU CD1 1 1
16 36547 1 1 37 LEU CD2 C -7.884 10.376 14.108 1.00 . A A . 37 LEU CD2 1 1
16 36548 1 1 37 LEU CG C -8.861 9.800 15.152 1.00 . A A . 37 LEU CG 1 1
16 36549 1 1 37 LEU H H -10.465 11.691 16.897 1.00 . A A . 37 LEU H 1 1
16 36550 1 1 37 LEU HA H -10.020 12.209 14.089 1.00 . A A . 37 LEU HA 1 1
16 36551 1 1 37 LEU HB2 H -10.986 9.716 15.557 1.00 . A A . 37 LEU HB2 1 1
16 36552 1 1 37 LEU HB3 H -10.584 9.769 13.847 1.00 . A A . 37 LEU HB3 1 1
16 36553 1 1 37 LEU HD11 H -8.944 7.774 14.373 1.00 . A A . 37 LEU HD11 1 1
16 36554 1 1 37 LEU HD12 H -9.354 7.912 16.084 1.00 . A A . 37 LEU HD12 1 1
16 36555 1 1 37 LEU HD13 H -7.672 8.035 15.572 1.00 . A A . 37 LEU HD13 1 1
16 36556 1 1 37 LEU HD21 H -6.871 10.110 14.371 1.00 . A A . 37 LEU HD21 1 1
16 36557 1 1 37 LEU HD22 H -7.971 11.454 14.088 1.00 . A A . 37 LEU HD22 1 1
16 36558 1 1 37 LEU HD23 H -8.117 9.980 13.125 1.00 . A A . 37 LEU HD23 1 1
16 36559 1 1 37 LEU HG H -8.602 10.238 16.109 1.00 . A A . 37 LEU HG 1 1
16 36560 1 1 37 LEU N N -10.467 12.290 16.123 1.00 . A A . 37 LEU N 1 1
16 36561 1 1 37 LEU O O -12.425 12.462 13.297 1.00 . A A . 37 LEU O 1 1
16 36562 1 1 38 MET C C -15.083 12.907 14.602 1.00 . A A . 38 MET C 1 1
16 36563 1 1 38 MET CA C -14.540 11.550 15.078 1.00 . A A . 38 MET CA 1 1
16 36564 1 1 38 MET CB C -15.274 11.110 16.388 1.00 . A A . 38 MET CB 1 1
16 36565 1 1 38 MET CE C -17.474 8.994 17.888 1.00 . A A . 38 MET CE 1 1
16 36566 1 1 38 MET CG C -16.809 11.185 16.325 1.00 . A A . 38 MET CG 1 1
16 36567 1 1 38 MET H H -12.745 11.337 16.196 1.00 . A A . 38 MET H 1 1
16 36568 1 1 38 MET HA H -14.734 10.806 14.308 1.00 . A A . 38 MET HA 1 1
16 36569 1 1 38 MET HB2 H -14.996 10.086 16.619 1.00 . A A . 38 MET HB2 1 1
16 36570 1 1 38 MET HB3 H -14.939 11.745 17.201 1.00 . A A . 38 MET HB3 1 1
16 36571 1 1 38 MET HE1 H -17.939 8.595 16.997 1.00 . A A . 38 MET HE1 1 1
16 36572 1 1 38 MET HE2 H -17.968 8.596 18.762 1.00 . A A . 38 MET HE2 1 1
16 36573 1 1 38 MET HE3 H -16.430 8.724 17.906 1.00 . A A . 38 MET HE3 1 1
16 36574 1 1 38 MET HG2 H -17.099 12.194 16.060 1.00 . A A . 38 MET HG2 1 1
16 36575 1 1 38 MET HG3 H -17.161 10.509 15.555 1.00 . A A . 38 MET HG3 1 1
16 36576 1 1 38 MET N N -13.072 11.580 15.307 1.00 . A A . 38 MET N 1 1
16 36577 1 1 38 MET O O -15.731 12.979 13.557 1.00 . A A . 38 MET O 1 1
16 36578 1 1 38 MET SD S -17.632 10.769 17.878 1.00 . A A . 38 MET SD 1 1
16 36579 1 1 39 LYS C C -15.286 15.834 13.723 1.00 . A A . 39 LYS C 1 1
16 36580 1 1 39 LYS CA C -15.287 15.349 15.197 1.00 . A A . 39 LYS CA 1 1
16 36581 1 1 39 LYS CB C -14.455 16.325 16.079 1.00 . A A . 39 LYS CB 1 1
16 36582 1 1 39 LYS CD C -12.110 17.231 16.697 1.00 . A A . 39 LYS CD 1 1
16 36583 1 1 39 LYS CE C -12.241 18.677 16.203 1.00 . A A . 39 LYS CE 1 1
16 36584 1 1 39 LYS CG C -12.926 16.228 15.852 1.00 . A A . 39 LYS CG 1 1
16 36585 1 1 39 LYS H H -14.137 13.808 16.108 1.00 . A A . 39 LYS H 1 1
16 36586 1 1 39 LYS HA H -16.311 15.351 15.559 1.00 . A A . 39 LYS HA 1 1
16 36587 1 1 39 LYS HB2 H -14.768 17.347 15.881 1.00 . A A . 39 LYS HB2 1 1
16 36588 1 1 39 LYS HB3 H -14.655 16.103 17.125 1.00 . A A . 39 LYS HB3 1 1
16 36589 1 1 39 LYS HD2 H -12.450 17.184 17.728 1.00 . A A . 39 LYS HD2 1 1
16 36590 1 1 39 LYS HD3 H -11.063 16.945 16.662 1.00 . A A . 39 LYS HD3 1 1
16 36591 1 1 39 LYS HE2 H -13.287 18.960 16.191 1.00 . A A . 39 LYS HE2 1 1
16 36592 1 1 39 LYS HE3 H -11.705 19.331 16.881 1.00 . A A . 39 LYS HE3 1 1
16 36593 1 1 39 LYS HG2 H -12.604 15.225 16.111 1.00 . A A . 39 LYS HG2 1 1
16 36594 1 1 39 LYS HG3 H -12.718 16.399 14.799 1.00 . A A . 39 LYS HG3 1 1
16 36595 1 1 39 LYS HZ1 H -11.704 19.855 14.568 1.00 . A A . 39 LYS HZ1 1 1
16 36596 1 1 39 LYS HZ2 H -12.246 18.313 14.145 1.00 . A A . 39 LYS HZ2 1 1
16 36597 1 1 39 LYS HZ3 H -10.699 18.513 14.798 1.00 . A A . 39 LYS HZ3 1 1
16 36598 1 1 39 LYS N N -14.763 13.965 15.373 1.00 . A A . 39 LYS N 1 1
16 36599 1 1 39 LYS NZ N -11.684 18.850 14.835 1.00 . A A . 39 LYS NZ 1 1
16 36600 1 1 39 LYS O O -16.224 16.509 13.279 1.00 . A A . 39 LYS O 1 1
16 36601 1 1 40 GLU C C -14.111 14.729 10.591 1.00 . A A . 40 GLU C 1 1
16 36602 1 1 40 GLU CA C -14.001 15.897 11.591 1.00 . A A . 40 GLU CA 1 1
16 36603 1 1 40 GLU CB C -12.621 16.594 11.507 1.00 . A A . 40 GLU CB 1 1
16 36604 1 1 40 GLU CD C -10.180 16.608 12.258 1.00 . A A . 40 GLU CD 1 1
16 36605 1 1 40 GLU CG C -11.437 15.758 12.041 1.00 . A A . 40 GLU CG 1 1
16 36606 1 1 40 GLU H H -13.574 14.853 13.386 1.00 . A A . 40 GLU H 1 1
16 36607 1 1 40 GLU HA H -14.767 16.624 11.336 1.00 . A A . 40 GLU HA 1 1
16 36608 1 1 40 GLU HB2 H -12.416 16.851 10.471 1.00 . A A . 40 GLU HB2 1 1
16 36609 1 1 40 GLU HB3 H -12.673 17.513 12.083 1.00 . A A . 40 GLU HB3 1 1
16 36610 1 1 40 GLU HG2 H -11.723 15.303 12.985 1.00 . A A . 40 GLU HG2 1 1
16 36611 1 1 40 GLU HG3 H -11.211 14.967 11.329 1.00 . A A . 40 GLU HG3 1 1
16 36612 1 1 40 GLU N N -14.230 15.458 12.980 1.00 . A A . 40 GLU N 1 1
16 36613 1 1 40 GLU O O -14.096 14.952 9.375 1.00 . A A . 40 GLU O 1 1
16 36614 1 1 40 GLU OE1 O -9.953 17.080 13.395 1.00 . A A . 40 GLU OE1 1 1
16 36615 1 1 40 GLU OE2 O -9.430 16.841 11.285 1.00 . A A . 40 GLU OE2 1 1
16 36616 1 1 41 ALA C C -15.921 12.203 9.887 1.00 . A A . 41 ALA C 1 1
16 36617 1 1 41 ALA CA C -14.441 12.296 10.274 1.00 . A A . 41 ALA CA 1 1
16 36618 1 1 41 ALA CB C -13.973 11.019 10.989 1.00 . A A . 41 ALA CB 1 1
16 36619 1 1 41 ALA H H -14.157 13.378 12.081 1.00 . A A . 41 ALA H 1 1
16 36620 1 1 41 ALA HA H -13.845 12.402 9.364 1.00 . A A . 41 ALA HA 1 1
16 36621 1 1 41 ALA HB1 H -14.109 10.162 10.341 1.00 . A A . 41 ALA HB1 1 1
16 36622 1 1 41 ALA HB2 H -14.550 10.877 11.895 1.00 . A A . 41 ALA HB2 1 1
16 36623 1 1 41 ALA HB3 H -12.926 11.109 11.248 1.00 . A A . 41 ALA HB3 1 1
16 36624 1 1 41 ALA N N -14.220 13.489 11.109 1.00 . A A . 41 ALA N 1 1
16 36625 1 1 41 ALA O O -16.729 11.581 10.579 1.00 . A A . 41 ALA O 1 1
16 36626 1 1 42 ARG C C -17.734 11.639 7.285 1.00 . A A . 42 ARG C 1 1
16 36627 1 1 42 ARG CA C -17.605 12.868 8.201 1.00 . A A . 42 ARG CA 1 1
16 36628 1 1 42 ARG CB C -17.861 14.182 7.423 1.00 . A A . 42 ARG CB 1 1
16 36629 1 1 42 ARG CD C -18.013 16.745 7.533 1.00 . A A . 42 ARG CD 1 1
16 36630 1 1 42 ARG CG C -17.755 15.445 8.307 1.00 . A A . 42 ARG CG 1 1
16 36631 1 1 42 ARG CZ C -18.771 18.966 8.415 1.00 . A A . 42 ARG CZ 1 1
16 36632 1 1 42 ARG H H -15.599 13.507 8.416 1.00 . A A . 42 ARG H 1 1
16 36633 1 1 42 ARG HA H -18.340 12.785 8.998 1.00 . A A . 42 ARG HA 1 1
16 36634 1 1 42 ARG HB2 H -17.136 14.264 6.617 1.00 . A A . 42 ARG HB2 1 1
16 36635 1 1 42 ARG HB3 H -18.858 14.150 6.994 1.00 . A A . 42 ARG HB3 1 1
16 36636 1 1 42 ARG HD2 H -17.264 16.850 6.755 1.00 . A A . 42 ARG HD2 1 1
16 36637 1 1 42 ARG HD3 H -18.998 16.698 7.080 1.00 . A A . 42 ARG HD3 1 1
16 36638 1 1 42 ARG HE H -17.217 17.908 9.096 1.00 . A A . 42 ARG HE 1 1
16 36639 1 1 42 ARG HG2 H -18.484 15.374 9.107 1.00 . A A . 42 ARG HG2 1 1
16 36640 1 1 42 ARG HG3 H -16.758 15.487 8.742 1.00 . A A . 42 ARG HG3 1 1
16 36641 1 1 42 ARG HH11 H -19.875 18.342 6.833 1.00 . A A . 42 ARG HH11 1 1
16 36642 1 1 42 ARG HH12 H -20.362 19.855 7.521 1.00 . A A . 42 ARG HH12 1 1
16 36643 1 1 42 ARG HH21 H -17.863 19.869 9.973 1.00 . A A . 42 ARG HH21 1 1
16 36644 1 1 42 ARG HH22 H -19.221 20.714 9.316 1.00 . A A . 42 ARG HH22 1 1
16 36645 1 1 42 ARG N N -16.270 12.911 8.810 1.00 . A A . 42 ARG N 1 1
16 36646 1 1 42 ARG NE N -17.940 17.916 8.427 1.00 . A A . 42 ARG NE 1 1
16 36647 1 1 42 ARG NH1 N -19.751 19.061 7.521 1.00 . A A . 42 ARG NH1 1 1
16 36648 1 1 42 ARG NH2 N -18.607 19.927 9.305 1.00 . A A . 42 ARG NH2 1 1
16 36649 1 1 42 ARG O O -18.855 11.222 6.957 1.00 . A A . 42 ARG O 1 1
16 36650 1 1 43 LYS C C -17.184 8.710 6.966 1.00 . A A . 43 LYS C 1 1
16 36651 1 1 43 LYS CA C -16.487 9.802 6.143 1.00 . A A . 43 LYS CA 1 1
16 36652 1 1 43 LYS CB C -15.007 9.416 5.860 1.00 . A A . 43 LYS CB 1 1
16 36653 1 1 43 LYS CD C -12.764 9.986 4.724 1.00 . A A . 43 LYS CD 1 1
16 36654 1 1 43 LYS CE C -11.908 9.953 6.007 1.00 . A A . 43 LYS CE 1 1
16 36655 1 1 43 LYS CG C -14.231 10.419 4.975 1.00 . A A . 43 LYS CG 1 1
16 36656 1 1 43 LYS H H -15.738 11.556 7.071 1.00 . A A . 43 LYS H 1 1
16 36657 1 1 43 LYS HA H -17.011 9.927 5.197 1.00 . A A . 43 LYS HA 1 1
16 36658 1 1 43 LYS HB2 H -14.485 9.325 6.808 1.00 . A A . 43 LYS HB2 1 1
16 36659 1 1 43 LYS HB3 H -14.989 8.447 5.365 1.00 . A A . 43 LYS HB3 1 1
16 36660 1 1 43 LYS HD2 H -12.763 8.995 4.286 1.00 . A A . 43 LYS HD2 1 1
16 36661 1 1 43 LYS HD3 H -12.311 10.679 4.021 1.00 . A A . 43 LYS HD3 1 1
16 36662 1 1 43 LYS HE2 H -12.396 9.339 6.752 1.00 . A A . 43 LYS HE2 1 1
16 36663 1 1 43 LYS HE3 H -10.943 9.522 5.774 1.00 . A A . 43 LYS HE3 1 1
16 36664 1 1 43 LYS HG2 H -14.734 10.498 4.018 1.00 . A A . 43 LYS HG2 1 1
16 36665 1 1 43 LYS HG3 H -14.236 11.395 5.456 1.00 . A A . 43 LYS HG3 1 1
16 36666 1 1 43 LYS HZ1 H -11.257 11.924 5.853 1.00 . A A . 43 LYS HZ1 1 1
16 36667 1 1 43 LYS HZ2 H -11.067 11.260 7.397 1.00 . A A . 43 LYS HZ2 1 1
16 36668 1 1 43 LYS HZ3 H -12.602 11.721 6.858 1.00 . A A . 43 LYS HZ3 1 1
16 36669 1 1 43 LYS N N -16.568 11.081 6.872 1.00 . A A . 43 LYS N 1 1
16 36670 1 1 43 LYS NZ N -11.695 11.307 6.568 1.00 . A A . 43 LYS NZ 1 1
16 36671 1 1 43 LYS O O -16.758 8.401 8.087 1.00 . A A . 43 LYS O 1 1
16 36672 1 1 44 MET C C -18.642 6.087 7.751 1.00 . A A . 44 MET C 1 1
16 36673 1 1 44 MET CA C -19.252 7.353 7.113 1.00 . A A . 44 MET CA 1 1
16 36674 1 1 44 MET CB C -20.411 6.998 6.154 1.00 . A A . 44 MET CB 1 1
16 36675 1 1 44 MET CE C -23.947 4.859 6.631 1.00 . A A . 44 MET CE 1 1
16 36676 1 1 44 MET CG C -21.507 6.125 6.763 1.00 . A A . 44 MET CG 1 1
16 36677 1 1 44 MET H H -18.403 8.331 5.437 1.00 . A A . 44 MET H 1 1
16 36678 1 1 44 MET HA H -19.655 7.979 7.910 1.00 . A A . 44 MET HA 1 1
16 36679 1 1 44 MET HB2 H -20.872 7.918 5.814 1.00 . A A . 44 MET HB2 1 1
16 36680 1 1 44 MET HB3 H -20.005 6.479 5.293 1.00 . A A . 44 MET HB3 1 1
16 36681 1 1 44 MET HE1 H -24.211 5.386 7.536 1.00 . A A . 44 MET HE1 1 1
16 36682 1 1 44 MET HE2 H -23.433 3.941 6.886 1.00 . A A . 44 MET HE2 1 1
16 36683 1 1 44 MET HE3 H -24.844 4.625 6.079 1.00 . A A . 44 MET HE3 1 1
16 36684 1 1 44 MET HG2 H -21.088 5.155 7.010 1.00 . A A . 44 MET HG2 1 1
16 36685 1 1 44 MET HG3 H -21.876 6.596 7.666 1.00 . A A . 44 MET HG3 1 1
16 36686 1 1 44 MET N N -18.262 8.169 6.396 1.00 . A A . 44 MET N 1 1
16 36687 1 1 44 MET O O -18.875 5.826 8.932 1.00 . A A . 44 MET O 1 1
16 36688 1 1 44 MET SD S -22.885 5.884 5.629 1.00 . A A . 44 MET SD 1 1
16 36689 1 1 45 VAL C C -16.172 4.432 8.597 1.00 . A A . 45 VAL C 1 1
16 36690 1 1 45 VAL CA C -17.201 4.102 7.488 1.00 . A A . 45 VAL CA 1 1
16 36691 1 1 45 VAL CB C -16.535 3.280 6.321 1.00 . A A . 45 VAL CB 1 1
16 36692 1 1 45 VAL CG1 C -15.401 4.068 5.619 1.00 . A A . 45 VAL CG1 1 1
16 36693 1 1 45 VAL CG2 C -16.040 1.896 6.809 1.00 . A A . 45 VAL CG2 1 1
16 36694 1 1 45 VAL H H -17.688 5.597 6.055 1.00 . A A . 45 VAL H 1 1
16 36695 1 1 45 VAL HA H -17.987 3.484 7.927 1.00 . A A . 45 VAL HA 1 1
16 36696 1 1 45 VAL HB H -17.306 3.102 5.576 1.00 . A A . 45 VAL HB 1 1
16 36697 1 1 45 VAL HG11 H -14.990 3.477 4.809 1.00 . A A . 45 VAL HG11 1 1
16 36698 1 1 45 VAL HG12 H -14.615 4.291 6.328 1.00 . A A . 45 VAL HG12 1 1
16 36699 1 1 45 VAL HG13 H -15.791 4.997 5.219 1.00 . A A . 45 VAL HG13 1 1
16 36700 1 1 45 VAL HG21 H -16.865 1.338 7.237 1.00 . A A . 45 VAL HG21 1 1
16 36701 1 1 45 VAL HG22 H -15.271 2.026 7.559 1.00 . A A . 45 VAL HG22 1 1
16 36702 1 1 45 VAL HG23 H -15.631 1.339 5.974 1.00 . A A . 45 VAL HG23 1 1
16 36703 1 1 45 VAL N N -17.847 5.328 6.982 1.00 . A A . 45 VAL N 1 1
16 36704 1 1 45 VAL O O -16.015 3.667 9.555 1.00 . A A . 45 VAL O 1 1
16 36705 1 1 46 SER C C -15.126 6.362 10.805 1.00 . A A . 46 SER C 1 1
16 36706 1 1 46 SER CA C -14.494 6.060 9.435 1.00 . A A . 46 SER CA 1 1
16 36707 1 1 46 SER CB C -13.751 7.303 8.884 1.00 . A A . 46 SER CB 1 1
16 36708 1 1 46 SER H H -15.751 6.191 7.726 1.00 . A A . 46 SER H 1 1
16 36709 1 1 46 SER HA H -13.776 5.252 9.550 1.00 . A A . 46 SER HA 1 1
16 36710 1 1 46 SER HB2 H -14.442 8.131 8.791 1.00 . A A . 46 SER HB2 1 1
16 36711 1 1 46 SER HB3 H -12.951 7.578 9.558 1.00 . A A . 46 SER HB3 1 1
16 36712 1 1 46 SER HG H -13.393 6.137 7.344 1.00 . A A . 46 SER HG 1 1
16 36713 1 1 46 SER N N -15.521 5.608 8.477 1.00 . A A . 46 SER N 1 1
16 36714 1 1 46 SER O O -14.673 5.845 11.831 1.00 . A A . 46 SER O 1 1
16 36715 1 1 46 SER OG O -13.194 7.042 7.601 1.00 . A A . 46 SER OG 1 1
16 36716 1 1 47 ARG C C -17.605 6.398 12.718 1.00 . A A . 47 ARG C 1 1
16 36717 1 1 47 ARG CA C -16.902 7.586 12.035 1.00 . A A . 47 ARG CA 1 1
16 36718 1 1 47 ARG CB C -17.849 8.807 11.805 1.00 . A A . 47 ARG CB 1 1
16 36719 1 1 47 ARG CD C -20.127 7.846 10.964 1.00 . A A . 47 ARG CD 1 1
16 36720 1 1 47 ARG CG C -18.897 8.726 10.657 1.00 . A A . 47 ARG CG 1 1
16 36721 1 1 47 ARG CZ C -21.828 7.577 12.784 1.00 . A A . 47 ARG CZ 1 1
16 36722 1 1 47 ARG H H -16.547 7.499 9.941 1.00 . A A . 47 ARG H 1 1
16 36723 1 1 47 ARG HA H -16.119 7.913 12.715 1.00 . A A . 47 ARG HA 1 1
16 36724 1 1 47 ARG HB2 H -18.391 9.001 12.724 1.00 . A A . 47 ARG HB2 1 1
16 36725 1 1 47 ARG HB3 H -17.224 9.678 11.612 1.00 . A A . 47 ARG HB3 1 1
16 36726 1 1 47 ARG HD2 H -20.800 7.883 10.111 1.00 . A A . 47 ARG HD2 1 1
16 36727 1 1 47 ARG HD3 H -19.799 6.824 11.103 1.00 . A A . 47 ARG HD3 1 1
16 36728 1 1 47 ARG HE H -20.645 9.171 12.507 1.00 . A A . 47 ARG HE 1 1
16 36729 1 1 47 ARG HG2 H -19.254 9.730 10.441 1.00 . A A . 47 ARG HG2 1 1
16 36730 1 1 47 ARG HG3 H -18.404 8.340 9.770 1.00 . A A . 47 ARG HG3 1 1
16 36731 1 1 47 ARG HH11 H -21.687 5.927 11.611 1.00 . A A . 47 ARG HH11 1 1
16 36732 1 1 47 ARG HH12 H -22.884 5.850 12.859 1.00 . A A . 47 ARG HH12 1 1
16 36733 1 1 47 ARG HH21 H -22.217 9.030 14.135 1.00 . A A . 47 ARG HH21 1 1
16 36734 1 1 47 ARG HH22 H -23.187 7.601 14.277 1.00 . A A . 47 ARG HH22 1 1
16 36735 1 1 47 ARG N N -16.210 7.177 10.800 1.00 . A A . 47 ARG N 1 1
16 36736 1 1 47 ARG NE N -20.867 8.283 12.160 1.00 . A A . 47 ARG NE 1 1
16 36737 1 1 47 ARG NH1 N -22.159 6.354 12.388 1.00 . A A . 47 ARG NH1 1 1
16 36738 1 1 47 ARG NH2 N -22.457 8.112 13.816 1.00 . A A . 47 ARG NH2 1 1
16 36739 1 1 47 ARG O O -17.581 6.291 13.944 1.00 . A A . 47 ARG O 1 1
16 36740 1 1 48 CYS C C -17.911 3.365 13.196 1.00 . A A . 48 CYS C 1 1
16 36741 1 1 48 CYS CA C -18.873 4.277 12.417 1.00 . A A . 48 CYS CA 1 1
16 36742 1 1 48 CYS CB C -19.550 3.502 11.268 1.00 . A A . 48 CYS CB 1 1
16 36743 1 1 48 CYS H H -18.100 5.598 10.933 1.00 . A A . 48 CYS H 1 1
16 36744 1 1 48 CYS HA H -19.647 4.623 13.099 1.00 . A A . 48 CYS HA 1 1
16 36745 1 1 48 CYS HB2 H -18.811 3.251 10.515 1.00 . A A . 48 CYS HB2 1 1
16 36746 1 1 48 CYS HB3 H -19.984 2.584 11.654 1.00 . A A . 48 CYS HB3 1 1
16 36747 1 1 48 CYS HG H -20.759 4.234 9.142 1.00 . A A . 48 CYS HG 1 1
16 36748 1 1 48 CYS N N -18.171 5.475 11.905 1.00 . A A . 48 CYS N 1 1
16 36749 1 1 48 CYS O O -18.331 2.686 14.141 1.00 . A A . 48 CYS O 1 1
16 36750 1 1 48 CYS SG S -20.875 4.421 10.448 1.00 . A A . 48 CYS SG 1 1
16 36751 1 1 49 THR C C -15.417 3.142 14.952 1.00 . A A . 49 THR C 1 1
16 36752 1 1 49 THR CA C -15.561 2.631 13.503 1.00 . A A . 49 THR CA 1 1
16 36753 1 1 49 THR CB C -14.179 2.719 12.775 1.00 . A A . 49 THR CB 1 1
16 36754 1 1 49 THR CG2 C -13.120 1.814 13.437 1.00 . A A . 49 THR CG2 1 1
16 36755 1 1 49 THR H H -16.373 3.894 11.999 1.00 . A A . 49 THR H 1 1
16 36756 1 1 49 THR HA H -15.864 1.589 13.526 1.00 . A A . 49 THR HA 1 1
16 36757 1 1 49 THR HB H -13.831 3.746 12.813 1.00 . A A . 49 THR HB 1 1
16 36758 1 1 49 THR HG1 H -15.256 2.253 11.179 1.00 . A A . 49 THR HG1 1 1
16 36759 1 1 49 THR HG21 H -12.179 1.900 12.904 1.00 . A A . 49 THR HG21 1 1
16 36760 1 1 49 THR HG22 H -13.448 0.784 13.411 1.00 . A A . 49 THR HG22 1 1
16 36761 1 1 49 THR HG23 H -12.972 2.113 14.469 1.00 . A A . 49 THR HG23 1 1
16 36762 1 1 49 THR N N -16.617 3.375 12.797 1.00 . A A . 49 THR N 1 1
16 36763 1 1 49 THR O O -15.337 2.350 15.894 1.00 . A A . 49 THR O 1 1
16 36764 1 1 49 THR OG1 O -14.321 2.336 11.400 1.00 . A A . 49 THR OG1 1 1
16 36765 1 1 50 TYR C C -16.492 4.844 17.326 1.00 . A A . 50 TYR C 1 1
16 36766 1 1 50 TYR CA C -15.274 5.124 16.433 1.00 . A A . 50 TYR CA 1 1
16 36767 1 1 50 TYR CB C -15.048 6.653 16.285 1.00 . A A . 50 TYR CB 1 1
16 36768 1 1 50 TYR CD1 C -14.239 8.027 14.305 1.00 . A A . 50 TYR CD1 1 1
16 36769 1 1 50 TYR CD2 C -12.780 6.348 15.155 1.00 . A A . 50 TYR CD2 1 1
16 36770 1 1 50 TYR CE1 C -13.324 8.336 13.328 1.00 . A A . 50 TYR CE1 1 1
16 36771 1 1 50 TYR CE2 C -11.859 6.663 14.180 1.00 . A A . 50 TYR CE2 1 1
16 36772 1 1 50 TYR CG C -13.995 7.026 15.237 1.00 . A A . 50 TYR CG 1 1
16 36773 1 1 50 TYR CZ C -12.138 7.652 13.268 1.00 . A A . 50 TYR CZ 1 1
16 36774 1 1 50 TYR H H -15.589 5.043 14.332 1.00 . A A . 50 TYR H 1 1
16 36775 1 1 50 TYR HA H -14.391 4.684 16.900 1.00 . A A . 50 TYR HA 1 1
16 36776 1 1 50 TYR HB2 H -15.985 7.128 16.005 1.00 . A A . 50 TYR HB2 1 1
16 36777 1 1 50 TYR HB3 H -14.722 7.063 17.234 1.00 . A A . 50 TYR HB3 1 1
16 36778 1 1 50 TYR HD1 H -15.177 8.568 14.348 1.00 . A A . 50 TYR HD1 1 1
16 36779 1 1 50 TYR HD2 H -12.558 5.566 15.874 1.00 . A A . 50 TYR HD2 1 1
16 36780 1 1 50 TYR HE1 H -13.539 9.119 12.616 1.00 . A A . 50 TYR HE1 1 1
16 36781 1 1 50 TYR HE2 H -10.923 6.124 14.132 1.00 . A A . 50 TYR HE2 1 1
16 36782 1 1 50 TYR HH H -10.902 7.150 11.890 1.00 . A A . 50 TYR HH 1 1
16 36783 1 1 50 TYR N N -15.445 4.477 15.116 1.00 . A A . 50 TYR N 1 1
16 36784 1 1 50 TYR O O -16.334 4.641 18.523 1.00 . A A . 50 TYR O 1 1
16 36785 1 1 50 TYR OH O -11.228 7.960 12.287 1.00 . A A . 50 TYR OH 1 1
16 36786 1 1 51 LEU C C -18.957 3.140 18.101 1.00 . A A . 51 LEU C 1 1
16 36787 1 1 51 LEU CA C -18.963 4.541 17.451 1.00 . A A . 51 LEU CA 1 1
16 36788 1 1 51 LEU CB C -20.216 4.730 16.528 1.00 . A A . 51 LEU CB 1 1
16 36789 1 1 51 LEU CD1 C -21.242 6.686 17.835 1.00 . A A . 51 LEU CD1 1 1
16 36790 1 1 51 LEU CD2 C -19.866 7.162 15.759 1.00 . A A . 51 LEU CD2 1 1
16 36791 1 1 51 LEU CG C -20.818 6.173 16.448 1.00 . A A . 51 LEU CG 1 1
16 36792 1 1 51 LEU H H -17.744 4.954 15.749 1.00 . A A . 51 LEU H 1 1
16 36793 1 1 51 LEU HA H -19.016 5.278 18.249 1.00 . A A . 51 LEU HA 1 1
16 36794 1 1 51 LEU HB2 H -19.950 4.420 15.525 1.00 . A A . 51 LEU HB2 1 1
16 36795 1 1 51 LEU HB3 H -21.007 4.069 16.874 1.00 . A A . 51 LEU HB3 1 1
16 36796 1 1 51 LEU HD11 H -21.694 7.664 17.738 1.00 . A A . 51 LEU HD11 1 1
16 36797 1 1 51 LEU HD12 H -20.382 6.753 18.489 1.00 . A A . 51 LEU HD12 1 1
16 36798 1 1 51 LEU HD13 H -21.966 6.005 18.266 1.00 . A A . 51 LEU HD13 1 1
16 36799 1 1 51 LEU HD21 H -20.308 8.150 15.741 1.00 . A A . 51 LEU HD21 1 1
16 36800 1 1 51 LEU HD22 H -19.690 6.838 14.742 1.00 . A A . 51 LEU HD22 1 1
16 36801 1 1 51 LEU HD23 H -18.922 7.199 16.289 1.00 . A A . 51 LEU HD23 1 1
16 36802 1 1 51 LEU HG H -21.723 6.131 15.848 1.00 . A A . 51 LEU HG 1 1
16 36803 1 1 51 LEU N N -17.702 4.808 16.718 1.00 . A A . 51 LEU N 1 1
16 36804 1 1 51 LEU O O -19.320 3.005 19.275 1.00 . A A . 51 LEU O 1 1
16 36805 1 1 52 ASN C C -17.313 0.626 18.949 1.00 . A A . 52 ASN C 1 1
16 36806 1 1 52 ASN CA C -18.436 0.730 17.901 1.00 . A A . 52 ASN CA 1 1
16 36807 1 1 52 ASN CB C -18.302 -0.378 16.813 1.00 . A A . 52 ASN CB 1 1
16 36808 1 1 52 ASN CG C -17.027 -0.323 15.973 1.00 . A A . 52 ASN CG 1 1
16 36809 1 1 52 ASN H H -18.266 2.260 16.413 1.00 . A A . 52 ASN H 1 1
16 36810 1 1 52 ASN HA H -19.376 0.558 18.427 1.00 . A A . 52 ASN HA 1 1
16 36811 1 1 52 ASN HB2 H -18.341 -1.350 17.293 1.00 . A A . 52 ASN HB2 1 1
16 36812 1 1 52 ASN HB3 H -19.157 -0.300 16.142 1.00 . A A . 52 ASN HB3 1 1
16 36813 1 1 52 ASN HD21 H -15.998 -1.295 17.373 1.00 . A A . 52 ASN HD21 1 1
16 36814 1 1 52 ASN HD22 H -15.105 -0.838 15.966 1.00 . A A . 52 ASN HD22 1 1
16 36815 1 1 52 ASN N N -18.523 2.100 17.346 1.00 . A A . 52 ASN N 1 1
16 36816 1 1 52 ASN ND2 N -15.933 -0.878 16.488 1.00 . A A . 52 ASN ND2 1 1
16 36817 1 1 52 ASN O O -17.407 -0.189 19.863 1.00 . A A . 52 ASN O 1 1
16 36818 1 1 52 ASN OD1 O -17.029 0.203 14.872 1.00 . A A . 52 ASN OD1 1 1
16 36819 1 1 53 ILE C C -15.740 2.120 21.160 1.00 . A A . 53 ILE C 1 1
16 36820 1 1 53 ILE CA C -15.180 1.567 19.826 1.00 . A A . 53 ILE CA 1 1
16 36821 1 1 53 ILE CB C -13.972 2.451 19.313 1.00 . A A . 53 ILE CB 1 1
16 36822 1 1 53 ILE CD1 C -12.127 2.559 17.490 1.00 . A A . 53 ILE CD1 1 1
16 36823 1 1 53 ILE CG1 C -13.232 1.736 18.137 1.00 . A A . 53 ILE CG1 1 1
16 36824 1 1 53 ILE CG2 C -12.975 2.820 20.448 1.00 . A A . 53 ILE CG2 1 1
16 36825 1 1 53 ILE H H -16.199 2.012 17.999 1.00 . A A . 53 ILE H 1 1
16 36826 1 1 53 ILE HA H -14.805 0.559 20.007 1.00 . A A . 53 ILE HA 1 1
16 36827 1 1 53 ILE HB H -14.388 3.379 18.939 1.00 . A A . 53 ILE HB 1 1
16 36828 1 1 53 ILE HD11 H -11.365 2.788 18.224 1.00 . A A . 53 ILE HD11 1 1
16 36829 1 1 53 ILE HD12 H -12.539 3.480 17.100 1.00 . A A . 53 ILE HD12 1 1
16 36830 1 1 53 ILE HD13 H -11.687 1.995 16.680 1.00 . A A . 53 ILE HD13 1 1
16 36831 1 1 53 ILE HG12 H -12.785 0.820 18.496 1.00 . A A . 53 ILE HG12 1 1
16 36832 1 1 53 ILE HG13 H -13.950 1.492 17.362 1.00 . A A . 53 ILE HG13 1 1
16 36833 1 1 53 ILE HG21 H -13.489 3.373 21.225 1.00 . A A . 53 ILE HG21 1 1
16 36834 1 1 53 ILE HG22 H -12.176 3.437 20.051 1.00 . A A . 53 ILE HG22 1 1
16 36835 1 1 53 ILE HG23 H -12.550 1.920 20.875 1.00 . A A . 53 ILE HG23 1 1
16 36836 1 1 53 ILE N N -16.257 1.458 18.810 1.00 . A A . 53 ILE N 1 1
16 36837 1 1 53 ILE O O -15.336 1.660 22.236 1.00 . A A . 53 ILE O 1 1
16 36838 1 1 54 ILE C C -18.187 2.508 22.976 1.00 . A A . 54 ILE C 1 1
16 36839 1 1 54 ILE CA C -17.383 3.631 22.281 1.00 . A A . 54 ILE CA 1 1
16 36840 1 1 54 ILE CB C -18.359 4.837 21.956 1.00 . A A . 54 ILE CB 1 1
16 36841 1 1 54 ILE CD1 C -16.373 6.455 21.486 1.00 . A A . 54 ILE CD1 1 1
16 36842 1 1 54 ILE CG1 C -17.701 5.899 21.014 1.00 . A A . 54 ILE CG1 1 1
16 36843 1 1 54 ILE CG2 C -18.863 5.508 23.261 1.00 . A A . 54 ILE CG2 1 1
16 36844 1 1 54 ILE H H -16.951 3.416 20.195 1.00 . A A . 54 ILE H 1 1
16 36845 1 1 54 ILE HA H -16.614 3.985 22.965 1.00 . A A . 54 ILE HA 1 1
16 36846 1 1 54 ILE HB H -19.227 4.426 21.447 1.00 . A A . 54 ILE HB 1 1
16 36847 1 1 54 ILE HD11 H -15.641 5.660 21.541 1.00 . A A . 54 ILE HD11 1 1
16 36848 1 1 54 ILE HD12 H -16.491 6.904 22.463 1.00 . A A . 54 ILE HD12 1 1
16 36849 1 1 54 ILE HD13 H -16.032 7.206 20.789 1.00 . A A . 54 ILE HD13 1 1
16 36850 1 1 54 ILE HG12 H -17.533 5.452 20.047 1.00 . A A . 54 ILE HG12 1 1
16 36851 1 1 54 ILE HG13 H -18.379 6.738 20.888 1.00 . A A . 54 ILE HG13 1 1
16 36852 1 1 54 ILE HG21 H -19.546 6.314 23.023 1.00 . A A . 54 ILE HG21 1 1
16 36853 1 1 54 ILE HG22 H -18.025 5.906 23.818 1.00 . A A . 54 ILE HG22 1 1
16 36854 1 1 54 ILE HG23 H -19.378 4.775 23.874 1.00 . A A . 54 ILE HG23 1 1
16 36855 1 1 54 ILE N N -16.698 3.079 21.079 1.00 . A A . 54 ILE N 1 1
16 36856 1 1 54 ILE O O -18.327 2.481 24.202 1.00 . A A . 54 ILE O 1 1
16 36857 1 1 55 LEU C C -18.434 -0.630 23.291 1.00 . A A . 55 LEU C 1 1
16 36858 1 1 55 LEU CA C -19.412 0.386 22.651 1.00 . A A . 55 LEU CA 1 1
16 36859 1 1 55 LEU CB C -20.203 -0.268 21.488 1.00 . A A . 55 LEU CB 1 1
16 36860 1 1 55 LEU CD1 C -21.797 -0.047 19.501 1.00 . A A . 55 LEU CD1 1 1
16 36861 1 1 55 LEU CD2 C -22.248 1.289 21.623 1.00 . A A . 55 LEU CD2 1 1
16 36862 1 1 55 LEU CG C -21.168 0.677 20.703 1.00 . A A . 55 LEU CG 1 1
16 36863 1 1 55 LEU H H -18.589 1.691 21.195 1.00 . A A . 55 LEU H 1 1
16 36864 1 1 55 LEU HA H -20.117 0.715 23.412 1.00 . A A . 55 LEU HA 1 1
16 36865 1 1 55 LEU HB2 H -19.483 -0.680 20.783 1.00 . A A . 55 LEU HB2 1 1
16 36866 1 1 55 LEU HB3 H -20.786 -1.092 21.891 1.00 . A A . 55 LEU HB3 1 1
16 36867 1 1 55 LEU HD11 H -22.404 -0.877 19.841 1.00 . A A . 55 LEU HD11 1 1
16 36868 1 1 55 LEU HD12 H -21.014 -0.418 18.855 1.00 . A A . 55 LEU HD12 1 1
16 36869 1 1 55 LEU HD13 H -22.414 0.643 18.940 1.00 . A A . 55 LEU HD13 1 1
16 36870 1 1 55 LEU HD21 H -22.855 0.502 22.059 1.00 . A A . 55 LEU HD21 1 1
16 36871 1 1 55 LEU HD22 H -22.881 1.955 21.053 1.00 . A A . 55 LEU HD22 1 1
16 36872 1 1 55 LEU HD23 H -21.772 1.851 22.416 1.00 . A A . 55 LEU HD23 1 1
16 36873 1 1 55 LEU HG H -20.584 1.500 20.301 1.00 . A A . 55 LEU HG 1 1
16 36874 1 1 55 LEU N N -18.695 1.573 22.162 1.00 . A A . 55 LEU N 1 1
16 36875 1 1 55 LEU O O -18.824 -1.387 24.188 1.00 . A A . 55 LEU O 1 1
16 36876 1 1 56 GLN C C -15.469 -1.080 24.629 1.00 . A A . 56 GLN C 1 1
16 36877 1 1 56 GLN CA C -16.123 -1.579 23.321 1.00 . A A . 56 GLN CA 1 1
16 36878 1 1 56 GLN CB C -15.003 -1.827 22.263 1.00 . A A . 56 GLN CB 1 1
16 36879 1 1 56 GLN CD C -16.470 -3.511 20.964 1.00 . A A . 56 GLN CD 1 1
16 36880 1 1 56 GLN CG C -15.456 -2.366 20.887 1.00 . A A . 56 GLN CG 1 1
16 36881 1 1 56 GLN H H -16.920 -0.009 22.115 1.00 . A A . 56 GLN H 1 1
16 36882 1 1 56 GLN HA H -16.608 -2.530 23.530 1.00 . A A . 56 GLN HA 1 1
16 36883 1 1 56 GLN HB2 H -14.482 -0.889 22.090 1.00 . A A . 56 GLN HB2 1 1
16 36884 1 1 56 GLN HB3 H -14.288 -2.535 22.680 1.00 . A A . 56 GLN HB3 1 1
16 36885 1 1 56 GLN HE21 H -17.991 -2.226 20.836 1.00 . A A . 56 GLN HE21 1 1
16 36886 1 1 56 GLN HE22 H -18.421 -3.892 20.979 1.00 . A A . 56 GLN HE22 1 1
16 36887 1 1 56 GLN HG2 H -15.901 -1.553 20.324 1.00 . A A . 56 GLN HG2 1 1
16 36888 1 1 56 GLN HG3 H -14.577 -2.715 20.350 1.00 . A A . 56 GLN HG3 1 1
16 36889 1 1 56 GLN N N -17.163 -0.643 22.818 1.00 . A A . 56 GLN N 1 1
16 36890 1 1 56 GLN NE2 N -17.758 -3.179 20.920 1.00 . A A . 56 GLN NE2 1 1
16 36891 1 1 56 GLN O O -14.870 -1.885 25.346 1.00 . A A . 56 GLN O 1 1
16 36892 1 1 56 GLN OE1 O -16.101 -4.681 21.051 1.00 . A A . 56 GLN OE1 1 1
16 36893 1 1 57 THR C C -15.179 0.174 27.414 1.00 . A A . 57 THR C 1 1
16 36894 1 1 57 THR CA C -14.879 0.884 26.066 1.00 . A A . 57 THR CA 1 1
16 36895 1 1 57 THR CB C -15.255 2.405 26.177 1.00 . A A . 57 THR CB 1 1
16 36896 1 1 57 THR CG2 C -14.727 3.232 24.991 1.00 . A A . 57 THR CG2 1 1
16 36897 1 1 57 THR H H -16.131 0.798 24.337 1.00 . A A . 57 THR H 1 1
16 36898 1 1 57 THR HA H -13.810 0.820 25.872 1.00 . A A . 57 THR HA 1 1
16 36899 1 1 57 THR HB H -14.806 2.804 27.085 1.00 . A A . 57 THR HB 1 1
16 36900 1 1 57 THR HG1 H -17.121 1.830 25.865 1.00 . A A . 57 THR HG1 1 1
16 36901 1 1 57 THR HG21 H -14.996 4.273 25.124 1.00 . A A . 57 THR HG21 1 1
16 36902 1 1 57 THR HG22 H -15.160 2.867 24.070 1.00 . A A . 57 THR HG22 1 1
16 36903 1 1 57 THR HG23 H -13.650 3.147 24.939 1.00 . A A . 57 THR HG23 1 1
16 36904 1 1 57 THR N N -15.573 0.239 24.919 1.00 . A A . 57 THR N 1 1
16 36905 1 1 57 THR O O -16.263 0.329 27.988 1.00 . A A . 57 THR O 1 1
16 36906 1 1 57 THR OG1 O -16.670 2.568 26.280 1.00 . A A . 57 THR OG1 1 1
16 36907 1 1 58 ARG C C -13.865 -0.655 30.343 1.00 . A A . 58 ARG C 1 1
16 36908 1 1 58 ARG CA C -14.370 -1.442 29.119 1.00 . A A . 58 ARG CA 1 1
16 36909 1 1 58 ARG CB C -13.625 -2.803 29.017 1.00 . A A . 58 ARG CB 1 1
16 36910 1 1 58 ARG CD C -11.392 -4.088 29.057 1.00 . A A . 58 ARG CD 1 1
16 36911 1 1 58 ARG CG C -12.081 -2.713 28.997 1.00 . A A . 58 ARG CG 1 1
16 36912 1 1 58 ARG CZ C -11.065 -5.901 30.756 1.00 . A A . 58 ARG CZ 1 1
16 36913 1 1 58 ARG H H -13.382 -0.725 27.370 1.00 . A A . 58 ARG H 1 1
16 36914 1 1 58 ARG HA H -15.430 -1.644 29.257 1.00 . A A . 58 ARG HA 1 1
16 36915 1 1 58 ARG HB2 H -13.914 -3.419 29.866 1.00 . A A . 58 ARG HB2 1 1
16 36916 1 1 58 ARG HB3 H -13.947 -3.309 28.110 1.00 . A A . 58 ARG HB3 1 1
16 36917 1 1 58 ARG HD2 H -11.696 -4.673 28.195 1.00 . A A . 58 ARG HD2 1 1
16 36918 1 1 58 ARG HD3 H -10.315 -3.938 29.019 1.00 . A A . 58 ARG HD3 1 1
16 36919 1 1 58 ARG HE H -12.514 -4.528 30.781 1.00 . A A . 58 ARG HE 1 1
16 36920 1 1 58 ARG HG2 H -11.775 -2.213 28.085 1.00 . A A . 58 ARG HG2 1 1
16 36921 1 1 58 ARG HG3 H -11.754 -2.121 29.848 1.00 . A A . 58 ARG HG3 1 1
16 36922 1 1 58 ARG HH11 H -9.661 -5.945 29.291 1.00 . A A . 58 ARG HH11 1 1
16 36923 1 1 58 ARG HH12 H -9.501 -7.165 30.511 1.00 . A A . 58 ARG HH12 1 1
16 36924 1 1 58 ARG HH21 H -12.280 -6.142 32.352 1.00 . A A . 58 ARG HH21 1 1
16 36925 1 1 58 ARG HH22 H -10.982 -7.283 32.226 1.00 . A A . 58 ARG HH22 1 1
16 36926 1 1 58 ARG N N -14.216 -0.649 27.879 1.00 . A A . 58 ARG N 1 1
16 36927 1 1 58 ARG NE N -11.730 -4.833 30.286 1.00 . A A . 58 ARG NE 1 1
16 36928 1 1 58 ARG NH1 N -9.989 -6.373 30.137 1.00 . A A . 58 ARG NH1 1 1
16 36929 1 1 58 ARG NH2 N -11.474 -6.482 31.870 1.00 . A A . 58 ARG NH2 1 1
16 36930 1 1 58 ARG O O -14.306 -0.909 31.465 1.00 . A A . 58 ARG O 1 1
16 36931 1 1 59 ALA C C -13.318 2.232 31.590 1.00 . A A . 59 ALA C 1 1
16 36932 1 1 59 ALA CA C -12.336 1.112 31.182 1.00 . A A . 59 ALA CA 1 1
16 36933 1 1 59 ALA CB C -10.976 1.703 30.744 1.00 . A A . 59 ALA CB 1 1
16 36934 1 1 59 ALA H H -12.626 0.433 29.190 1.00 . A A . 59 ALA H 1 1
16 36935 1 1 59 ALA HA H -12.161 0.466 32.037 1.00 . A A . 59 ALA HA 1 1
16 36936 1 1 59 ALA HB1 H -10.303 0.905 30.465 1.00 . A A . 59 ALA HB1 1 1
16 36937 1 1 59 ALA HB2 H -10.542 2.261 31.565 1.00 . A A . 59 ALA HB2 1 1
16 36938 1 1 59 ALA HB3 H -11.110 2.374 29.892 1.00 . A A . 59 ALA HB3 1 1
16 36939 1 1 59 ALA N N -12.923 0.285 30.110 1.00 . A A . 59 ALA N 1 1
16 36940 1 1 59 ALA O O -13.998 2.798 30.721 1.00 . A A . 59 ALA O 1 1
16 36941 1 1 60 PRO C C -13.755 5.036 32.926 1.00 . A A . 60 PRO C 1 1
16 36942 1 1 60 PRO CA C -14.292 3.666 33.386 1.00 . A A . 60 PRO CA 1 1
16 36943 1 1 60 PRO CB C -14.273 3.510 34.932 1.00 . A A . 60 PRO CB 1 1
16 36944 1 1 60 PRO CD C -12.714 1.898 34.046 1.00 . A A . 60 PRO CD 1 1
16 36945 1 1 60 PRO CG C -12.984 2.805 35.233 1.00 . A A . 60 PRO CG 1 1
16 36946 1 1 60 PRO HA H -15.308 3.543 33.018 1.00 . A A . 60 PRO HA 1 1
16 36947 1 1 60 PRO HB2 H -14.321 4.484 35.414 1.00 . A A . 60 PRO HB2 1 1
16 36948 1 1 60 PRO HB3 H -15.129 2.919 35.248 1.00 . A A . 60 PRO HB3 1 1
16 36949 1 1 60 PRO HD2 H -11.651 1.835 33.851 1.00 . A A . 60 PRO HD2 1 1
16 36950 1 1 60 PRO HD3 H -13.118 0.909 34.212 1.00 . A A . 60 PRO HD3 1 1
16 36951 1 1 60 PRO HG2 H -12.181 3.531 35.349 1.00 . A A . 60 PRO HG2 1 1
16 36952 1 1 60 PRO HG3 H -13.081 2.220 36.143 1.00 . A A . 60 PRO HG3 1 1
16 36953 1 1 60 PRO N N -13.421 2.567 32.916 1.00 . A A . 60 PRO N 1 1
16 36954 1 1 60 PRO O O -14.522 5.899 32.496 1.00 . A A . 60 PRO O 1 1
16 36955 1 1 61 GLU C C -11.993 6.807 31.112 1.00 . A A . 61 GLU C 1 1
16 36956 1 1 61 GLU CA C -11.718 6.428 32.580 1.00 . A A . 61 GLU CA 1 1
16 36957 1 1 61 GLU CB C -10.185 6.292 32.829 1.00 . A A . 61 GLU CB 1 1
16 36958 1 1 61 GLU CD C -7.989 5.036 32.313 1.00 . A A . 61 GLU CD 1 1
16 36959 1 1 61 GLU CG C -9.507 5.128 32.075 1.00 . A A . 61 GLU CG 1 1
16 36960 1 1 61 GLU H H -11.875 4.433 33.278 1.00 . A A . 61 GLU H 1 1
16 36961 1 1 61 GLU HA H -12.097 7.224 33.217 1.00 . A A . 61 GLU HA 1 1
16 36962 1 1 61 GLU HB2 H -9.696 7.216 32.536 1.00 . A A . 61 GLU HB2 1 1
16 36963 1 1 61 GLU HB3 H -10.021 6.146 33.893 1.00 . A A . 61 GLU HB3 1 1
16 36964 1 1 61 GLU HG2 H -9.967 4.195 32.389 1.00 . A A . 61 GLU HG2 1 1
16 36965 1 1 61 GLU HG3 H -9.688 5.253 31.010 1.00 . A A . 61 GLU HG3 1 1
16 36966 1 1 61 GLU N N -12.415 5.187 32.968 1.00 . A A . 61 GLU N 1 1
16 36967 1 1 61 GLU O O -12.167 7.986 30.804 1.00 . A A . 61 GLU O 1 1
16 36968 1 1 61 GLU OE1 O -7.567 4.412 33.307 1.00 . A A . 61 GLU OE1 1 1
16 36969 1 1 61 GLU OE2 O -7.207 5.575 31.499 1.00 . A A . 61 GLU OE2 1 1
16 36970 1 1 62 VAL C C -13.658 6.344 28.373 1.00 . A A . 62 VAL C 1 1
16 36971 1 1 62 VAL CA C -12.196 6.014 28.777 1.00 . A A . 62 VAL CA 1 1
16 36972 1 1 62 VAL CB C -11.612 4.799 27.944 1.00 . A A . 62 VAL CB 1 1
16 36973 1 1 62 VAL CG1 C -10.143 4.514 28.331 1.00 . A A . 62 VAL CG1 1 1
16 36974 1 1 62 VAL CG2 C -12.475 3.536 28.068 1.00 . A A . 62 VAL CG2 1 1
16 36975 1 1 62 VAL H H -12.065 4.876 30.566 1.00 . A A . 62 VAL H 1 1
16 36976 1 1 62 VAL HA H -11.584 6.887 28.534 1.00 . A A . 62 VAL HA 1 1
16 36977 1 1 62 VAL HB H -11.608 5.075 26.904 1.00 . A A . 62 VAL HB 1 1
16 36978 1 1 62 VAL HG11 H -9.762 3.678 27.754 1.00 . A A . 62 VAL HG11 1 1
16 36979 1 1 62 VAL HG12 H -10.080 4.275 29.385 1.00 . A A . 62 VAL HG12 1 1
16 36980 1 1 62 VAL HG13 H -9.535 5.390 28.131 1.00 . A A . 62 VAL HG13 1 1
16 36981 1 1 62 VAL HG21 H -12.036 2.723 27.504 1.00 . A A . 62 VAL HG21 1 1
16 36982 1 1 62 VAL HG22 H -13.466 3.737 27.684 1.00 . A A . 62 VAL HG22 1 1
16 36983 1 1 62 VAL HG23 H -12.555 3.249 29.107 1.00 . A A . 62 VAL HG23 1 1
16 36984 1 1 62 VAL N N -12.074 5.792 30.226 1.00 . A A . 62 VAL N 1 1
16 36985 1 1 62 VAL O O -13.884 7.248 27.564 1.00 . A A . 62 VAL O 1 1
16 36986 1 1 63 LEU C C -16.569 7.229 29.149 1.00 . A A . 63 LEU C 1 1
16 36987 1 1 63 LEU CA C -16.085 5.848 28.647 1.00 . A A . 63 LEU CA 1 1
16 36988 1 1 63 LEU CB C -16.963 4.707 29.246 1.00 . A A . 63 LEU CB 1 1
16 36989 1 1 63 LEU CD1 C -18.772 4.748 27.405 1.00 . A A . 63 LEU CD1 1 1
16 36990 1 1 63 LEU CD2 C -19.284 3.664 29.660 1.00 . A A . 63 LEU CD2 1 1
16 36991 1 1 63 LEU CG C -18.500 4.779 28.926 1.00 . A A . 63 LEU CG 1 1
16 36992 1 1 63 LEU H H -14.409 4.984 29.656 1.00 . A A . 63 LEU H 1 1
16 36993 1 1 63 LEU HA H -16.176 5.820 27.560 1.00 . A A . 63 LEU HA 1 1
16 36994 1 1 63 LEU HB2 H -16.582 3.756 28.883 1.00 . A A . 63 LEU HB2 1 1
16 36995 1 1 63 LEU HB3 H -16.843 4.724 30.324 1.00 . A A . 63 LEU HB3 1 1
16 36996 1 1 63 LEU HD11 H -19.838 4.803 27.227 1.00 . A A . 63 LEU HD11 1 1
16 36997 1 1 63 LEU HD12 H -18.384 3.834 26.976 1.00 . A A . 63 LEU HD12 1 1
16 36998 1 1 63 LEU HD13 H -18.290 5.596 26.935 1.00 . A A . 63 LEU HD13 1 1
16 36999 1 1 63 LEU HD21 H -18.945 2.691 29.324 1.00 . A A . 63 LEU HD21 1 1
16 37000 1 1 63 LEU HD22 H -20.341 3.767 29.455 1.00 . A A . 63 LEU HD22 1 1
16 37001 1 1 63 LEU HD23 H -19.120 3.750 30.726 1.00 . A A . 63 LEU HD23 1 1
16 37002 1 1 63 LEU HG H -18.879 5.726 29.289 1.00 . A A . 63 LEU HG 1 1
16 37003 1 1 63 LEU N N -14.650 5.646 28.976 1.00 . A A . 63 LEU N 1 1
16 37004 1 1 63 LEU O O -17.229 7.981 28.417 1.00 . A A . 63 LEU O 1 1
16 37005 1 1 64 VAL C C -15.871 10.017 30.353 1.00 . A A . 64 VAL C 1 1
16 37006 1 1 64 VAL CA C -16.564 8.834 31.052 1.00 . A A . 64 VAL CA 1 1
16 37007 1 1 64 VAL CB C -16.214 8.820 32.589 1.00 . A A . 64 VAL CB 1 1
16 37008 1 1 64 VAL CG1 C -16.529 10.181 33.267 1.00 . A A . 64 VAL CG1 1 1
16 37009 1 1 64 VAL CG2 C -16.952 7.658 33.302 1.00 . A A . 64 VAL CG2 1 1
16 37010 1 1 64 VAL H H -15.673 6.905 30.918 1.00 . A A . 64 VAL H 1 1
16 37011 1 1 64 VAL HA H -17.639 8.958 30.955 1.00 . A A . 64 VAL HA 1 1
16 37012 1 1 64 VAL HB H -15.144 8.643 32.687 1.00 . A A . 64 VAL HB 1 1
16 37013 1 1 64 VAL HG11 H -17.585 10.403 33.169 1.00 . A A . 64 VAL HG11 1 1
16 37014 1 1 64 VAL HG12 H -15.958 10.966 32.786 1.00 . A A . 64 VAL HG12 1 1
16 37015 1 1 64 VAL HG13 H -16.265 10.142 34.314 1.00 . A A . 64 VAL HG13 1 1
16 37016 1 1 64 VAL HG21 H -16.671 6.713 32.849 1.00 . A A . 64 VAL HG21 1 1
16 37017 1 1 64 VAL HG22 H -18.022 7.790 33.212 1.00 . A A . 64 VAL HG22 1 1
16 37018 1 1 64 VAL HG23 H -16.682 7.639 34.352 1.00 . A A . 64 VAL HG23 1 1
16 37019 1 1 64 VAL N N -16.202 7.553 30.406 1.00 . A A . 64 VAL N 1 1
16 37020 1 1 64 VAL O O -16.460 11.097 30.220 1.00 . A A . 64 VAL O 1 1
16 37021 1 1 65 LYS C C -14.530 11.235 27.861 1.00 . A A . 65 LYS C 1 1
16 37022 1 1 65 LYS CA C -13.849 10.830 29.175 1.00 . A A . 65 LYS CA 1 1
16 37023 1 1 65 LYS CB C -12.406 10.367 28.873 1.00 . A A . 65 LYS CB 1 1
16 37024 1 1 65 LYS CD C -11.270 12.641 29.268 1.00 . A A . 65 LYS CD 1 1
16 37025 1 1 65 LYS CE C -10.326 13.725 28.725 1.00 . A A . 65 LYS CE 1 1
16 37026 1 1 65 LYS CG C -11.481 11.466 28.284 1.00 . A A . 65 LYS CG 1 1
16 37027 1 1 65 LYS H H -14.216 8.912 30.023 1.00 . A A . 65 LYS H 1 1
16 37028 1 1 65 LYS HA H -13.802 11.700 29.825 1.00 . A A . 65 LYS HA 1 1
16 37029 1 1 65 LYS HB2 H -11.958 10.002 29.792 1.00 . A A . 65 LYS HB2 1 1
16 37030 1 1 65 LYS HB3 H -12.444 9.544 28.167 1.00 . A A . 65 LYS HB3 1 1
16 37031 1 1 65 LYS HD2 H -12.230 13.097 29.477 1.00 . A A . 65 LYS HD2 1 1
16 37032 1 1 65 LYS HD3 H -10.856 12.251 30.195 1.00 . A A . 65 LYS HD3 1 1
16 37033 1 1 65 LYS HE2 H -9.351 13.295 28.543 1.00 . A A . 65 LYS HE2 1 1
16 37034 1 1 65 LYS HE3 H -10.725 14.116 27.798 1.00 . A A . 65 LYS HE3 1 1
16 37035 1 1 65 LYS HG2 H -10.516 11.025 28.051 1.00 . A A . 65 LYS HG2 1 1
16 37036 1 1 65 LYS HG3 H -11.926 11.846 27.368 1.00 . A A . 65 LYS HG3 1 1
16 37037 1 1 65 LYS HZ1 H -9.745 14.499 30.571 1.00 . A A . 65 LYS HZ1 1 1
16 37038 1 1 65 LYS HZ2 H -11.105 15.255 29.911 1.00 . A A . 65 LYS HZ2 1 1
16 37039 1 1 65 LYS HZ3 H -9.568 15.589 29.289 1.00 . A A . 65 LYS HZ3 1 1
16 37040 1 1 65 LYS N N -14.624 9.795 29.883 1.00 . A A . 65 LYS N 1 1
16 37041 1 1 65 LYS NZ N -10.174 14.844 29.689 1.00 . A A . 65 LYS NZ 1 1
16 37042 1 1 65 LYS O O -14.460 12.397 27.468 1.00 . A A . 65 LYS O 1 1
16 37043 1 1 66 PHE C C -17.108 11.502 26.195 1.00 . A A . 66 PHE C 1 1
16 37044 1 1 66 PHE CA C -15.909 10.561 25.933 1.00 . A A . 66 PHE CA 1 1
16 37045 1 1 66 PHE CB C -16.369 9.265 25.223 1.00 . A A . 66 PHE CB 1 1
16 37046 1 1 66 PHE CD1 C -18.312 9.298 23.562 1.00 . A A . 66 PHE CD1 1 1
16 37047 1 1 66 PHE CD2 C -16.148 9.976 22.791 1.00 . A A . 66 PHE CD2 1 1
16 37048 1 1 66 PHE CE1 C -18.839 9.546 22.307 1.00 . A A . 66 PHE CE1 1 1
16 37049 1 1 66 PHE CE2 C -16.676 10.220 21.536 1.00 . A A . 66 PHE CE2 1 1
16 37050 1 1 66 PHE CG C -16.957 9.507 23.830 1.00 . A A . 66 PHE CG 1 1
16 37051 1 1 66 PHE CZ C -18.022 10.005 21.296 1.00 . A A . 66 PHE CZ 1 1
16 37052 1 1 66 PHE H H -15.201 9.359 27.548 1.00 . A A . 66 PHE H 1 1
16 37053 1 1 66 PHE HA H -15.205 11.079 25.279 1.00 . A A . 66 PHE HA 1 1
16 37054 1 1 66 PHE HB2 H -15.519 8.601 25.113 1.00 . A A . 66 PHE HB2 1 1
16 37055 1 1 66 PHE HB3 H -17.117 8.772 25.834 1.00 . A A . 66 PHE HB3 1 1
16 37056 1 1 66 PHE HD1 H -18.958 8.937 24.351 1.00 . A A . 66 PHE HD1 1 1
16 37057 1 1 66 PHE HD2 H -15.095 10.146 22.972 1.00 . A A . 66 PHE HD2 1 1
16 37058 1 1 66 PHE HE1 H -19.892 9.376 22.116 1.00 . A A . 66 PHE HE1 1 1
16 37059 1 1 66 PHE HE2 H -16.035 10.580 20.740 1.00 . A A . 66 PHE HE2 1 1
16 37060 1 1 66 PHE HZ H -18.432 10.200 20.312 1.00 . A A . 66 PHE HZ 1 1
16 37061 1 1 66 PHE N N -15.195 10.274 27.189 1.00 . A A . 66 PHE N 1 1
16 37062 1 1 66 PHE O O -17.455 12.323 25.345 1.00 . A A . 66 PHE O 1 1
16 37063 1 1 67 ILE C C -18.167 13.670 28.212 1.00 . A A . 67 ILE C 1 1
16 37064 1 1 67 ILE CA C -18.787 12.299 27.823 1.00 . A A . 67 ILE CA 1 1
16 37065 1 1 67 ILE CB C -19.608 11.695 29.031 1.00 . A A . 67 ILE CB 1 1
16 37066 1 1 67 ILE CD1 C -20.988 9.603 29.765 1.00 . A A . 67 ILE CD1 1 1
16 37067 1 1 67 ILE CG1 C -20.194 10.291 28.654 1.00 . A A . 67 ILE CG1 1 1
16 37068 1 1 67 ILE CG2 C -20.732 12.664 29.491 1.00 . A A . 67 ILE CG2 1 1
16 37069 1 1 67 ILE H H -17.457 10.646 27.977 1.00 . A A . 67 ILE H 1 1
16 37070 1 1 67 ILE HA H -19.469 12.450 26.986 1.00 . A A . 67 ILE HA 1 1
16 37071 1 1 67 ILE HB H -18.925 11.572 29.864 1.00 . A A . 67 ILE HB 1 1
16 37072 1 1 67 ILE HD11 H -21.327 8.639 29.416 1.00 . A A . 67 ILE HD11 1 1
16 37073 1 1 67 ILE HD12 H -21.845 10.207 30.033 1.00 . A A . 67 ILE HD12 1 1
16 37074 1 1 67 ILE HD13 H -20.358 9.468 30.633 1.00 . A A . 67 ILE HD13 1 1
16 37075 1 1 67 ILE HG12 H -20.857 10.397 27.806 1.00 . A A . 67 ILE HG12 1 1
16 37076 1 1 67 ILE HG13 H -19.379 9.630 28.378 1.00 . A A . 67 ILE HG13 1 1
16 37077 1 1 67 ILE HG21 H -21.432 12.825 28.680 1.00 . A A . 67 ILE HG21 1 1
16 37078 1 1 67 ILE HG22 H -20.302 13.613 29.784 1.00 . A A . 67 ILE HG22 1 1
16 37079 1 1 67 ILE HG23 H -21.257 12.237 30.337 1.00 . A A . 67 ILE HG23 1 1
16 37080 1 1 67 ILE N N -17.724 11.378 27.381 1.00 . A A . 67 ILE N 1 1
16 37081 1 1 67 ILE O O -18.714 14.728 27.881 1.00 . A A . 67 ILE O 1 1
16 37082 1 1 68 ASP C C -15.828 15.762 28.265 1.00 . A A . 68 ASP C 1 1
16 37083 1 1 68 ASP CA C -16.271 14.811 29.390 1.00 . A A . 68 ASP CA 1 1
16 37084 1 1 68 ASP CB C -15.046 14.358 30.231 1.00 . A A . 68 ASP CB 1 1
16 37085 1 1 68 ASP CG C -14.165 15.525 30.716 1.00 . A A . 68 ASP CG 1 1
16 37086 1 1 68 ASP H H -16.573 12.743 28.990 1.00 . A A . 68 ASP H 1 1
16 37087 1 1 68 ASP HA H -16.960 15.345 30.042 1.00 . A A . 68 ASP HA 1 1
16 37088 1 1 68 ASP HB2 H -15.400 13.813 31.101 1.00 . A A . 68 ASP HB2 1 1
16 37089 1 1 68 ASP HB3 H -14.440 13.686 29.634 1.00 . A A . 68 ASP HB3 1 1
16 37090 1 1 68 ASP N N -16.988 13.620 28.863 1.00 . A A . 68 ASP N 1 1
16 37091 1 1 68 ASP O O -15.987 16.984 28.371 1.00 . A A . 68 ASP O 1 1
16 37092 1 1 68 ASP OD1 O -14.643 16.338 31.536 1.00 . A A . 68 ASP OD1 1 1
16 37093 1 1 68 ASP OD2 O -12.994 15.635 30.285 1.00 . A A . 68 ASP OD2 1 1
16 37094 1 1 69 VAL C C -15.988 16.477 25.150 1.00 . A A . 69 VAL C 1 1
16 37095 1 1 69 VAL CA C -14.813 15.946 26.007 1.00 . A A . 69 VAL CA 1 1
16 37096 1 1 69 VAL CB C -13.841 15.089 25.118 1.00 . A A . 69 VAL CB 1 1
16 37097 1 1 69 VAL CG1 C -12.554 14.722 25.895 1.00 . A A . 69 VAL CG1 1 1
16 37098 1 1 69 VAL CG2 C -14.547 13.824 24.567 1.00 . A A . 69 VAL CG2 1 1
16 37099 1 1 69 VAL H H -15.189 14.211 27.178 1.00 . A A . 69 VAL H 1 1
16 37100 1 1 69 VAL HA H -14.256 16.802 26.379 1.00 . A A . 69 VAL HA 1 1
16 37101 1 1 69 VAL HB H -13.544 15.701 24.266 1.00 . A A . 69 VAL HB 1 1
16 37102 1 1 69 VAL HG11 H -11.886 14.162 25.253 1.00 . A A . 69 VAL HG11 1 1
16 37103 1 1 69 VAL HG12 H -12.803 14.120 26.761 1.00 . A A . 69 VAL HG12 1 1
16 37104 1 1 69 VAL HG13 H -12.054 15.627 26.225 1.00 . A A . 69 VAL HG13 1 1
16 37105 1 1 69 VAL HG21 H -13.860 13.259 23.945 1.00 . A A . 69 VAL HG21 1 1
16 37106 1 1 69 VAL HG22 H -15.403 14.111 23.970 1.00 . A A . 69 VAL HG22 1 1
16 37107 1 1 69 VAL HG23 H -14.881 13.200 25.388 1.00 . A A . 69 VAL HG23 1 1
16 37108 1 1 69 VAL N N -15.282 15.183 27.184 1.00 . A A . 69 VAL N 1 1
16 37109 1 1 69 VAL O O -15.780 17.286 24.244 1.00 . A A . 69 VAL O 1 1
16 37110 1 1 70 GLY C C -18.777 15.630 23.562 1.00 . A A . 70 GLY C 1 1
16 37111 1 1 70 GLY CA C -18.428 16.462 24.781 1.00 . A A . 70 GLY CA 1 1
16 37112 1 1 70 GLY H H -17.286 15.331 26.158 1.00 . A A . 70 GLY H 1 1
16 37113 1 1 70 GLY HA2 H -19.250 16.393 25.484 1.00 . A A . 70 GLY HA2 1 1
16 37114 1 1 70 GLY HA3 H -18.320 17.501 24.486 1.00 . A A . 70 GLY HA3 1 1
16 37115 1 1 70 GLY N N -17.212 16.008 25.456 1.00 . A A . 70 GLY N 1 1
16 37116 1 1 70 GLY O O -19.366 16.136 22.600 1.00 . A A . 70 GLY O 1 1
16 37117 1 1 71 GLY C C -20.264 13.146 22.425 1.00 . A A . 71 GLY C 1 1
16 37118 1 1 71 GLY CA C -18.767 13.393 22.551 1.00 . A A . 71 GLY CA 1 1
16 37119 1 1 71 GLY H H -17.924 14.021 24.390 1.00 . A A . 71 GLY H 1 1
16 37120 1 1 71 GLY HA2 H -18.385 13.771 21.609 1.00 . A A . 71 GLY HA2 1 1
16 37121 1 1 71 GLY HA3 H -18.283 12.451 22.767 1.00 . A A . 71 GLY HA3 1 1
16 37122 1 1 71 GLY N N -18.430 14.339 23.615 1.00 . A A . 71 GLY N 1 1
16 37123 1 1 71 GLY O O -20.767 12.907 21.328 1.00 . A A . 71 GLY O 1 1
16 37124 1 1 72 TYR C C -23.186 14.143 22.852 1.00 . A A . 72 TYR C 1 1
16 37125 1 1 72 TYR CA C -22.431 13.026 23.620 1.00 . A A . 72 TYR CA 1 1
16 37126 1 1 72 TYR CB C -22.896 12.946 25.104 1.00 . A A . 72 TYR CB 1 1
16 37127 1 1 72 TYR CD1 C -23.949 14.971 26.278 1.00 . A A . 72 TYR CD1 1 1
16 37128 1 1 72 TYR CD2 C -21.568 14.805 26.276 1.00 . A A . 72 TYR CD2 1 1
16 37129 1 1 72 TYR CE1 C -23.867 16.160 26.982 1.00 . A A . 72 TYR CE1 1 1
16 37130 1 1 72 TYR CE2 C -21.487 15.994 26.983 1.00 . A A . 72 TYR CE2 1 1
16 37131 1 1 72 TYR CG C -22.801 14.262 25.907 1.00 . A A . 72 TYR CG 1 1
16 37132 1 1 72 TYR CZ C -22.636 16.668 27.331 1.00 . A A . 72 TYR CZ 1 1
16 37133 1 1 72 TYR H H -20.502 13.468 24.381 1.00 . A A . 72 TYR H 1 1
16 37134 1 1 72 TYR HA H -22.640 12.076 23.140 1.00 . A A . 72 TYR HA 1 1
16 37135 1 1 72 TYR HB2 H -23.929 12.614 25.126 1.00 . A A . 72 TYR HB2 1 1
16 37136 1 1 72 TYR HB3 H -22.294 12.203 25.616 1.00 . A A . 72 TYR HB3 1 1
16 37137 1 1 72 TYR HD1 H -24.922 14.576 26.007 1.00 . A A . 72 TYR HD1 1 1
16 37138 1 1 72 TYR HD2 H -20.658 14.282 26.003 1.00 . A A . 72 TYR HD2 1 1
16 37139 1 1 72 TYR HE1 H -24.773 16.691 27.254 1.00 . A A . 72 TYR HE1 1 1
16 37140 1 1 72 TYR HE2 H -20.518 16.394 27.254 1.00 . A A . 72 TYR HE2 1 1
16 37141 1 1 72 TYR HH H -23.210 17.858 28.737 1.00 . A A . 72 TYR HH 1 1
16 37142 1 1 72 TYR N N -20.975 13.240 23.558 1.00 . A A . 72 TYR N 1 1
16 37143 1 1 72 TYR O O -24.157 13.872 22.138 1.00 . A A . 72 TYR O 1 1
16 37144 1 1 72 TYR OH O -22.556 17.854 28.031 1.00 . A A . 72 TYR OH 1 1
16 37145 1 1 73 LYS C C -22.768 16.728 20.884 1.00 . A A . 73 LYS C 1 1
16 37146 1 1 73 LYS CA C -23.304 16.575 22.326 1.00 . A A . 73 LYS CA 1 1
16 37147 1 1 73 LYS CB C -23.139 17.871 23.198 1.00 . A A . 73 LYS CB 1 1
16 37148 1 1 73 LYS CD C -20.935 19.036 22.425 1.00 . A A . 73 LYS CD 1 1
16 37149 1 1 73 LYS CE C -19.537 19.513 22.847 1.00 . A A . 73 LYS CE 1 1
16 37150 1 1 73 LYS CG C -21.692 18.310 23.569 1.00 . A A . 73 LYS CG 1 1
16 37151 1 1 73 LYS H H -21.918 15.536 23.557 1.00 . A A . 73 LYS H 1 1
16 37152 1 1 73 LYS HA H -24.371 16.373 22.240 1.00 . A A . 73 LYS HA 1 1
16 37153 1 1 73 LYS HB2 H -23.615 18.700 22.684 1.00 . A A . 73 LYS HB2 1 1
16 37154 1 1 73 LYS HB3 H -23.677 17.709 24.127 1.00 . A A . 73 LYS HB3 1 1
16 37155 1 1 73 LYS HD2 H -20.829 18.354 21.589 1.00 . A A . 73 LYS HD2 1 1
16 37156 1 1 73 LYS HD3 H -21.521 19.894 22.108 1.00 . A A . 73 LYS HD3 1 1
16 37157 1 1 73 LYS HE2 H -19.630 20.231 23.651 1.00 . A A . 73 LYS HE2 1 1
16 37158 1 1 73 LYS HE3 H -18.962 18.664 23.191 1.00 . A A . 73 LYS HE3 1 1
16 37159 1 1 73 LYS HG2 H -21.742 18.979 24.420 1.00 . A A . 73 LYS HG2 1 1
16 37160 1 1 73 LYS HG3 H -21.127 17.427 23.856 1.00 . A A . 73 LYS HG3 1 1
16 37161 1 1 73 LYS HZ1 H -19.304 21.019 21.420 1.00 . A A . 73 LYS HZ1 1 1
16 37162 1 1 73 LYS HZ2 H -18.754 19.505 20.915 1.00 . A A . 73 LYS HZ2 1 1
16 37163 1 1 73 LYS HZ3 H -17.844 20.408 22.014 1.00 . A A . 73 LYS HZ3 1 1
16 37164 1 1 73 LYS N N -22.704 15.402 22.995 1.00 . A A . 73 LYS N 1 1
16 37165 1 1 73 LYS NZ N -18.811 20.155 21.723 1.00 . A A . 73 LYS NZ 1 1
16 37166 1 1 73 LYS O O -23.363 17.441 20.067 1.00 . A A . 73 LYS O 1 1
16 37167 1 1 74 LEU C C -22.071 15.004 18.411 1.00 . A A . 74 LEU C 1 1
16 37168 1 1 74 LEU CA C -21.117 15.912 19.207 1.00 . A A . 74 LEU CA 1 1
16 37169 1 1 74 LEU CB C -19.686 15.311 19.210 1.00 . A A . 74 LEU CB 1 1
16 37170 1 1 74 LEU CD1 C -18.847 16.333 17.002 1.00 . A A . 74 LEU CD1 1 1
16 37171 1 1 74 LEU CD2 C -17.741 14.230 17.938 1.00 . A A . 74 LEU CD2 1 1
16 37172 1 1 74 LEU CG C -19.053 15.031 17.807 1.00 . A A . 74 LEU CG 1 1
16 37173 1 1 74 LEU H H -21.122 15.659 21.320 1.00 . A A . 74 LEU H 1 1
16 37174 1 1 74 LEU HA H -21.091 16.899 18.746 1.00 . A A . 74 LEU HA 1 1
16 37175 1 1 74 LEU HB2 H -19.033 15.991 19.753 1.00 . A A . 74 LEU HB2 1 1
16 37176 1 1 74 LEU HB3 H -19.719 14.376 19.760 1.00 . A A . 74 LEU HB3 1 1
16 37177 1 1 74 LEU HD11 H -19.802 16.825 16.862 1.00 . A A . 74 LEU HD11 1 1
16 37178 1 1 74 LEU HD12 H -18.428 16.098 16.034 1.00 . A A . 74 LEU HD12 1 1
16 37179 1 1 74 LEU HD13 H -18.177 16.997 17.533 1.00 . A A . 74 LEU HD13 1 1
16 37180 1 1 74 LEU HD21 H -17.940 13.288 18.437 1.00 . A A . 74 LEU HD21 1 1
16 37181 1 1 74 LEU HD22 H -17.016 14.793 18.509 1.00 . A A . 74 LEU HD22 1 1
16 37182 1 1 74 LEU HD23 H -17.339 14.027 16.953 1.00 . A A . 74 LEU HD23 1 1
16 37183 1 1 74 LEU HG H -19.742 14.420 17.236 1.00 . A A . 74 LEU HG 1 1
16 37184 1 1 74 LEU N N -21.630 16.060 20.587 1.00 . A A . 74 LEU N 1 1
16 37185 1 1 74 LEU O O -22.405 15.288 17.259 1.00 . A A . 74 LEU O 1 1
16 37186 1 1 75 LEU C C -24.892 13.698 18.367 1.00 . A A . 75 LEU C 1 1
16 37187 1 1 75 LEU CA C -23.528 12.994 18.520 1.00 . A A . 75 LEU CA 1 1
16 37188 1 1 75 LEU CB C -23.660 11.717 19.411 1.00 . A A . 75 LEU CB 1 1
16 37189 1 1 75 LEU CD1 C -21.263 10.816 19.008 1.00 . A A . 75 LEU CD1 1 1
16 37190 1 1 75 LEU CD2 C -23.098 9.285 19.916 1.00 . A A . 75 LEU CD2 1 1
16 37191 1 1 75 LEU CG C -22.775 10.493 19.011 1.00 . A A . 75 LEU CG 1 1
16 37192 1 1 75 LEU H H -22.135 13.718 19.944 1.00 . A A . 75 LEU H 1 1
16 37193 1 1 75 LEU HA H -23.192 12.692 17.531 1.00 . A A . 75 LEU HA 1 1
16 37194 1 1 75 LEU HB2 H -23.421 11.991 20.433 1.00 . A A . 75 LEU HB2 1 1
16 37195 1 1 75 LEU HB3 H -24.697 11.388 19.397 1.00 . A A . 75 LEU HB3 1 1
16 37196 1 1 75 LEU HD11 H -21.066 11.622 18.314 1.00 . A A . 75 LEU HD11 1 1
16 37197 1 1 75 LEU HD12 H -20.704 9.941 18.702 1.00 . A A . 75 LEU HD12 1 1
16 37198 1 1 75 LEU HD13 H -20.946 11.113 20.001 1.00 . A A . 75 LEU HD13 1 1
16 37199 1 1 75 LEU HD21 H -22.501 8.435 19.615 1.00 . A A . 75 LEU HD21 1 1
16 37200 1 1 75 LEU HD22 H -24.147 9.029 19.818 1.00 . A A . 75 LEU HD22 1 1
16 37201 1 1 75 LEU HD23 H -22.883 9.526 20.949 1.00 . A A . 75 LEU HD23 1 1
16 37202 1 1 75 LEU HG H -23.031 10.206 17.998 1.00 . A A . 75 LEU HG 1 1
16 37203 1 1 75 LEU N N -22.512 13.913 19.063 1.00 . A A . 75 LEU N 1 1
16 37204 1 1 75 LEU O O -25.667 13.332 17.492 1.00 . A A . 75 LEU O 1 1
16 37205 1 1 76 ASN C C -26.338 16.503 17.949 1.00 . A A . 76 ASN C 1 1
16 37206 1 1 76 ASN CA C -26.409 15.518 19.148 1.00 . A A . 76 ASN CA 1 1
16 37207 1 1 76 ASN CB C -26.653 16.281 20.477 1.00 . A A . 76 ASN CB 1 1
16 37208 1 1 76 ASN CG C -27.993 17.024 20.508 1.00 . A A . 76 ASN CG 1 1
16 37209 1 1 76 ASN H H -24.540 14.879 19.952 1.00 . A A . 76 ASN H 1 1
16 37210 1 1 76 ASN HA H -27.244 14.834 18.982 1.00 . A A . 76 ASN HA 1 1
16 37211 1 1 76 ASN HB2 H -26.639 15.571 21.299 1.00 . A A . 76 ASN HB2 1 1
16 37212 1 1 76 ASN HB3 H -25.855 16.998 20.634 1.00 . A A . 76 ASN HB3 1 1
16 37213 1 1 76 ASN HD21 H -27.181 18.655 19.719 1.00 . A A . 76 ASN HD21 1 1
16 37214 1 1 76 ASN HD22 H -28.864 18.751 20.070 1.00 . A A . 76 ASN HD22 1 1
16 37215 1 1 76 ASN N N -25.174 14.698 19.231 1.00 . A A . 76 ASN N 1 1
16 37216 1 1 76 ASN ND2 N -28.015 18.270 20.054 1.00 . A A . 76 ASN ND2 1 1
16 37217 1 1 76 ASN O O -27.362 16.799 17.306 1.00 . A A . 76 ASN O 1 1
16 37218 1 1 76 ASN OD1 O -29.007 16.476 20.921 1.00 . A A . 76 ASN OD1 1 1
16 37219 1 1 77 SER C C -25.000 16.990 15.189 1.00 . A A . 77 SER C 1 1
16 37220 1 1 77 SER CA C -24.826 17.835 16.472 1.00 . A A . 77 SER CA 1 1
16 37221 1 1 77 SER CB C -23.382 18.410 16.567 1.00 . A A . 77 SER CB 1 1
16 37222 1 1 77 SER H H -24.383 16.798 18.275 1.00 . A A . 77 SER H 1 1
16 37223 1 1 77 SER HA H -25.537 18.660 16.451 1.00 . A A . 77 SER HA 1 1
16 37224 1 1 77 SER HB2 H -23.303 19.029 17.449 1.00 . A A . 77 SER HB2 1 1
16 37225 1 1 77 SER HB3 H -22.673 17.593 16.645 1.00 . A A . 77 SER HB3 1 1
16 37226 1 1 77 SER HG H -23.842 19.429 14.952 1.00 . A A . 77 SER HG 1 1
16 37227 1 1 77 SER N N -25.117 17.002 17.662 1.00 . A A . 77 SER N 1 1
16 37228 1 1 77 SER O O -25.552 17.445 14.178 1.00 . A A . 77 SER O 1 1
16 37229 1 1 77 SER OG O -23.041 19.202 15.437 1.00 . A A . 77 SER OG 1 1
16 37230 1 1 78 TRP C C -26.042 14.111 14.113 1.00 . A A . 78 TRP C 1 1
16 37231 1 1 78 TRP CA C -24.640 14.727 14.212 1.00 . A A . 78 TRP CA 1 1
16 37232 1 1 78 TRP CB C -23.598 13.613 14.455 1.00 . A A . 78 TRP CB 1 1
16 37233 1 1 78 TRP CD1 C -21.646 15.215 13.870 1.00 . A A . 78 TRP CD1 1 1
16 37234 1 1 78 TRP CD2 C -21.127 13.045 13.976 1.00 . A A . 78 TRP CD2 1 1
16 37235 1 1 78 TRP CE2 C -19.977 13.770 13.631 1.00 . A A . 78 TRP CE2 1 1
16 37236 1 1 78 TRP CE3 C -21.051 11.656 14.105 1.00 . A A . 78 TRP CE3 1 1
16 37237 1 1 78 TRP CG C -22.183 13.974 14.116 1.00 . A A . 78 TRP CG 1 1
16 37238 1 1 78 TRP CH2 C -18.717 11.795 13.545 1.00 . A A . 78 TRP CH2 1 1
16 37239 1 1 78 TRP CZ2 C -18.766 13.154 13.411 1.00 . A A . 78 TRP CZ2 1 1
16 37240 1 1 78 TRP CZ3 C -19.844 11.047 13.894 1.00 . A A . 78 TRP CZ3 1 1
16 37241 1 1 78 TRP H H -24.133 15.462 16.125 1.00 . A A . 78 TRP H 1 1
16 37242 1 1 78 TRP HA H -24.414 15.217 13.270 1.00 . A A . 78 TRP HA 1 1
16 37243 1 1 78 TRP HB2 H -23.616 13.328 15.500 1.00 . A A . 78 TRP HB2 1 1
16 37244 1 1 78 TRP HB3 H -23.858 12.742 13.859 1.00 . A A . 78 TRP HB3 1 1
16 37245 1 1 78 TRP HD1 H -22.205 16.143 13.903 1.00 . A A . 78 TRP HD1 1 1
16 37246 1 1 78 TRP HE1 H -19.710 15.828 13.357 1.00 . A A . 78 TRP HE1 1 1
16 37247 1 1 78 TRP HE3 H -21.918 11.071 14.376 1.00 . A A . 78 TRP HE3 1 1
16 37248 1 1 78 TRP HH2 H -17.789 11.270 13.384 1.00 . A A . 78 TRP HH2 1 1
16 37249 1 1 78 TRP HZ2 H -17.879 13.715 13.141 1.00 . A A . 78 TRP HZ2 1 1
16 37250 1 1 78 TRP HZ3 H -19.753 9.968 13.994 1.00 . A A . 78 TRP HZ3 1 1
16 37251 1 1 78 TRP N N -24.551 15.732 15.285 1.00 . A A . 78 TRP N 1 1
16 37252 1 1 78 TRP NE1 N -20.319 15.092 13.572 1.00 . A A . 78 TRP NE1 1 1
16 37253 1 1 78 TRP O O -26.372 13.489 13.110 1.00 . A A . 78 TRP O 1 1
16 37254 1 1 79 LEU C C -29.102 14.408 14.235 1.00 . A A . 79 LEU C 1 1
16 37255 1 1 79 LEU CA C -28.196 13.706 15.261 1.00 . A A . 79 LEU CA 1 1
16 37256 1 1 79 LEU CB C -28.722 13.910 16.705 1.00 . A A . 79 LEU CB 1 1
16 37257 1 1 79 LEU CD1 C -29.822 11.639 17.098 1.00 . A A . 79 LEU CD1 1 1
16 37258 1 1 79 LEU CD2 C -30.518 13.666 18.477 1.00 . A A . 79 LEU CD2 1 1
16 37259 1 1 79 LEU CG C -30.021 13.168 17.105 1.00 . A A . 79 LEU CG 1 1
16 37260 1 1 79 LEU H H -26.480 14.737 15.953 1.00 . A A . 79 LEU H 1 1
16 37261 1 1 79 LEU HA H -28.152 12.641 15.042 1.00 . A A . 79 LEU HA 1 1
16 37262 1 1 79 LEU HB2 H -27.937 13.599 17.391 1.00 . A A . 79 LEU HB2 1 1
16 37263 1 1 79 LEU HB3 H -28.879 14.975 16.853 1.00 . A A . 79 LEU HB3 1 1
16 37264 1 1 79 LEU HD11 H -29.064 11.358 17.819 1.00 . A A . 79 LEU HD11 1 1
16 37265 1 1 79 LEU HD12 H -29.509 11.313 16.113 1.00 . A A . 79 LEU HD12 1 1
16 37266 1 1 79 LEU HD13 H -30.753 11.150 17.350 1.00 . A A . 79 LEU HD13 1 1
16 37267 1 1 79 LEU HD21 H -29.791 13.430 19.244 1.00 . A A . 79 LEU HD21 1 1
16 37268 1 1 79 LEU HD22 H -31.457 13.187 18.718 1.00 . A A . 79 LEU HD22 1 1
16 37269 1 1 79 LEU HD23 H -30.671 14.736 18.446 1.00 . A A . 79 LEU HD23 1 1
16 37270 1 1 79 LEU HG H -30.792 13.394 16.379 1.00 . A A . 79 LEU HG 1 1
16 37271 1 1 79 LEU N N -26.832 14.253 15.178 1.00 . A A . 79 LEU N 1 1
16 37272 1 1 79 LEU O O -29.863 13.760 13.509 1.00 . A A . 79 LEU O 1 1
16 37273 1 1 80 THR C C -29.100 16.561 11.829 1.00 . A A . 80 THR C 1 1
16 37274 1 1 80 THR CA C -29.713 16.615 13.252 1.00 . A A . 80 THR CA 1 1
16 37275 1 1 80 THR CB C -29.739 18.085 13.782 1.00 . A A . 80 THR CB 1 1
16 37276 1 1 80 THR CG2 C -30.593 18.221 15.063 1.00 . A A . 80 THR CG2 1 1
16 37277 1 1 80 THR H H -28.358 16.177 14.815 1.00 . A A . 80 THR H 1 1
16 37278 1 1 80 THR HA H -30.737 16.261 13.201 1.00 . A A . 80 THR HA 1 1
16 37279 1 1 80 THR HB H -30.166 18.728 13.015 1.00 . A A . 80 THR HB 1 1
16 37280 1 1 80 THR HG1 H -28.042 18.970 13.275 1.00 . A A . 80 THR HG1 1 1
16 37281 1 1 80 THR HG21 H -31.608 17.899 14.861 1.00 . A A . 80 THR HG21 1 1
16 37282 1 1 80 THR HG22 H -30.606 19.253 15.384 1.00 . A A . 80 THR HG22 1 1
16 37283 1 1 80 THR HG23 H -30.172 17.607 15.849 1.00 . A A . 80 THR HG23 1 1
16 37284 1 1 80 THR N N -28.981 15.748 14.190 1.00 . A A . 80 THR N 1 1
16 37285 1 1 80 THR O O -29.812 16.738 10.832 1.00 . A A . 80 THR O 1 1
16 37286 1 1 80 THR OG1 O -28.398 18.524 14.053 1.00 . A A . 80 THR OG1 1 1
16 37287 1 1 81 TYR C C -27.534 14.868 9.746 1.00 . A A . 81 TYR C 1 1
16 37288 1 1 81 TYR CA C -27.046 16.142 10.473 1.00 . A A . 81 TYR CA 1 1
16 37289 1 1 81 TYR CB C -25.513 16.078 10.740 1.00 . A A . 81 TYR CB 1 1
16 37290 1 1 81 TYR CD1 C -24.458 16.607 8.464 1.00 . A A . 81 TYR CD1 1 1
16 37291 1 1 81 TYR CD2 C -24.041 14.445 9.406 1.00 . A A . 81 TYR CD2 1 1
16 37292 1 1 81 TYR CE1 C -23.692 16.272 7.360 1.00 . A A . 81 TYR CE1 1 1
16 37293 1 1 81 TYR CE2 C -23.274 14.110 8.304 1.00 . A A . 81 TYR CE2 1 1
16 37294 1 1 81 TYR CG C -24.654 15.705 9.512 1.00 . A A . 81 TYR CG 1 1
16 37295 1 1 81 TYR CZ C -23.104 15.026 7.282 1.00 . A A . 81 TYR CZ 1 1
16 37296 1 1 81 TYR H H -27.264 16.256 12.590 1.00 . A A . 81 TYR H 1 1
16 37297 1 1 81 TYR HA H -27.258 17.007 9.846 1.00 . A A . 81 TYR HA 1 1
16 37298 1 1 81 TYR HB2 H -25.180 17.046 11.090 1.00 . A A . 81 TYR HB2 1 1
16 37299 1 1 81 TYR HB3 H -25.321 15.348 11.521 1.00 . A A . 81 TYR HB3 1 1
16 37300 1 1 81 TYR HD1 H -24.918 17.588 8.522 1.00 . A A . 81 TYR HD1 1 1
16 37301 1 1 81 TYR HD2 H -24.173 13.726 10.206 1.00 . A A . 81 TYR HD2 1 1
16 37302 1 1 81 TYR HE1 H -23.557 16.989 6.559 1.00 . A A . 81 TYR HE1 1 1
16 37303 1 1 81 TYR HE2 H -22.815 13.130 8.242 1.00 . A A . 81 TYR HE2 1 1
16 37304 1 1 81 TYR HH H -22.557 13.799 5.890 1.00 . A A . 81 TYR HH 1 1
16 37305 1 1 81 TYR N N -27.772 16.316 11.753 1.00 . A A . 81 TYR N 1 1
16 37306 1 1 81 TYR O O -27.961 14.919 8.594 1.00 . A A . 81 TYR O 1 1
16 37307 1 1 81 TYR OH O -22.340 14.697 6.175 1.00 . A A . 81 TYR OH 1 1
16 37308 1 1 82 SER C C -29.422 12.327 9.774 1.00 . A A . 82 SER C 1 1
16 37309 1 1 82 SER CA C -27.888 12.418 9.948 1.00 . A A . 82 SER CA 1 1
16 37310 1 1 82 SER CB C -27.360 11.308 10.879 1.00 . A A . 82 SER CB 1 1
16 37311 1 1 82 SER H H -27.190 13.802 11.386 1.00 . A A . 82 SER H 1 1
16 37312 1 1 82 SER HA H -27.426 12.298 8.973 1.00 . A A . 82 SER HA 1 1
16 37313 1 1 82 SER HB2 H -26.312 11.472 11.077 1.00 . A A . 82 SER HB2 1 1
16 37314 1 1 82 SER HB3 H -27.904 11.333 11.815 1.00 . A A . 82 SER HB3 1 1
16 37315 1 1 82 SER HG H -28.411 9.879 10.025 1.00 . A A . 82 SER HG 1 1
16 37316 1 1 82 SER N N -27.495 13.742 10.465 1.00 . A A . 82 SER N 1 1
16 37317 1 1 82 SER O O -29.926 11.437 9.082 1.00 . A A . 82 SER O 1 1
16 37318 1 1 82 SER OG O -27.500 10.017 10.306 1.00 . A A . 82 SER OG 1 1
16 37319 1 1 83 LYS C C -31.937 13.938 8.884 1.00 . A A . 83 LYS C 1 1
16 37320 1 1 83 LYS CA C -31.601 13.413 10.297 1.00 . A A . 83 LYS CA 1 1
16 37321 1 1 83 LYS CB C -32.140 14.405 11.369 1.00 . A A . 83 LYS CB 1 1
16 37322 1 1 83 LYS CD C -34.487 13.386 11.766 1.00 . A A . 83 LYS CD 1 1
16 37323 1 1 83 LYS CE C -34.520 13.140 13.291 1.00 . A A . 83 LYS CE 1 1
16 37324 1 1 83 LYS CG C -33.668 14.633 11.348 1.00 . A A . 83 LYS CG 1 1
16 37325 1 1 83 LYS H H -29.677 13.835 11.069 1.00 . A A . 83 LYS H 1 1
16 37326 1 1 83 LYS HA H -32.075 12.443 10.447 1.00 . A A . 83 LYS HA 1 1
16 37327 1 1 83 LYS HB2 H -31.868 14.036 12.352 1.00 . A A . 83 LYS HB2 1 1
16 37328 1 1 83 LYS HB3 H -31.656 15.364 11.222 1.00 . A A . 83 LYS HB3 1 1
16 37329 1 1 83 LYS HD2 H -35.508 13.516 11.424 1.00 . A A . 83 LYS HD2 1 1
16 37330 1 1 83 LYS HD3 H -34.072 12.508 11.279 1.00 . A A . 83 LYS HD3 1 1
16 37331 1 1 83 LYS HE2 H -34.884 14.032 13.783 1.00 . A A . 83 LYS HE2 1 1
16 37332 1 1 83 LYS HE3 H -35.209 12.328 13.494 1.00 . A A . 83 LYS HE3 1 1
16 37333 1 1 83 LYS HG2 H -33.908 15.449 12.024 1.00 . A A . 83 LYS HG2 1 1
16 37334 1 1 83 LYS HG3 H -33.959 14.922 10.343 1.00 . A A . 83 LYS HG3 1 1
16 37335 1 1 83 LYS HZ1 H -33.305 12.615 14.899 1.00 . A A . 83 LYS HZ1 1 1
16 37336 1 1 83 LYS HZ2 H -32.532 13.583 13.754 1.00 . A A . 83 LYS HZ2 1 1
16 37337 1 1 83 LYS HZ3 H -32.809 11.946 13.426 1.00 . A A . 83 LYS HZ3 1 1
16 37338 1 1 83 LYS N N -30.147 13.246 10.446 1.00 . A A . 83 LYS N 1 1
16 37339 1 1 83 LYS NZ N -33.196 12.795 13.881 1.00 . A A . 83 LYS NZ 1 1
16 37340 1 1 83 LYS O O -32.730 13.325 8.156 1.00 . A A . 83 LYS O 1 1
16 37341 1 1 84 THR C C -31.042 15.024 6.016 1.00 . A A . 84 THR C 1 1
16 37342 1 1 84 THR CA C -31.606 15.782 7.241 1.00 . A A . 84 THR CA 1 1
16 37343 1 1 84 THR CB C -31.096 17.269 7.266 1.00 . A A . 84 THR CB 1 1
16 37344 1 1 84 THR CG2 C -29.561 17.380 7.333 1.00 . A A . 84 THR CG2 1 1
16 37345 1 1 84 THR H H -30.604 15.443 9.089 1.00 . A A . 84 THR H 1 1
16 37346 1 1 84 THR HA H -32.692 15.812 7.145 1.00 . A A . 84 THR HA 1 1
16 37347 1 1 84 THR HB H -31.509 17.749 8.151 1.00 . A A . 84 THR HB 1 1
16 37348 1 1 84 THR HG1 H -32.470 18.297 6.278 1.00 . A A . 84 THR HG1 1 1
16 37349 1 1 84 THR HG21 H -29.197 16.879 8.222 1.00 . A A . 84 THR HG21 1 1
16 37350 1 1 84 THR HG22 H -29.269 18.422 7.372 1.00 . A A . 84 THR HG22 1 1
16 37351 1 1 84 THR HG23 H -29.121 16.920 6.458 1.00 . A A . 84 THR HG23 1 1
16 37352 1 1 84 THR N N -31.301 15.074 8.501 1.00 . A A . 84 THR N 1 1
16 37353 1 1 84 THR O O -31.631 15.060 4.926 1.00 . A A . 84 THR O 1 1
16 37354 1 1 84 THR OG1 O -31.574 17.984 6.107 1.00 . A A . 84 THR OG1 1 1
16 37355 1 1 85 THR C C -30.029 12.111 5.117 1.00 . A A . 85 THR C 1 1
16 37356 1 1 85 THR CA C -29.295 13.470 5.187 1.00 . A A . 85 THR CA 1 1
16 37357 1 1 85 THR CB C -27.773 13.237 5.470 1.00 . A A . 85 THR CB 1 1
16 37358 1 1 85 THR CG2 C -26.962 14.545 5.410 1.00 . A A . 85 THR CG2 1 1
16 37359 1 1 85 THR H H -29.457 14.400 7.088 1.00 . A A . 85 THR H 1 1
16 37360 1 1 85 THR HA H -29.391 13.968 4.224 1.00 . A A . 85 THR HA 1 1
16 37361 1 1 85 THR HB H -27.379 12.555 4.720 1.00 . A A . 85 THR HB 1 1
16 37362 1 1 85 THR HG1 H -26.723 12.258 6.827 1.00 . A A . 85 THR HG1 1 1
16 37363 1 1 85 THR HG21 H -27.050 14.989 4.427 1.00 . A A . 85 THR HG21 1 1
16 37364 1 1 85 THR HG22 H -25.917 14.336 5.613 1.00 . A A . 85 THR HG22 1 1
16 37365 1 1 85 THR HG23 H -27.334 15.241 6.152 1.00 . A A . 85 THR HG23 1 1
16 37366 1 1 85 THR N N -29.901 14.333 6.216 1.00 . A A . 85 THR N 1 1
16 37367 1 1 85 THR O O -29.898 11.379 4.127 1.00 . A A . 85 THR O 1 1
16 37368 1 1 85 THR OG1 O -27.608 12.633 6.762 1.00 . A A . 85 THR OG1 1 1
16 37369 1 1 86 ASN C C -30.713 9.294 6.309 1.00 . A A . 86 ASN C 1 1
16 37370 1 1 86 ASN CA C -31.601 10.567 6.343 1.00 . A A . 86 ASN CA 1 1
16 37371 1 1 86 ASN CB C -32.736 10.540 5.268 1.00 . A A . 86 ASN CB 1 1
16 37372 1 1 86 ASN CG C -33.788 9.434 5.460 1.00 . A A . 86 ASN CG 1 1
16 37373 1 1 86 ASN H H -30.767 12.416 6.959 1.00 . A A . 86 ASN H 1 1
16 37374 1 1 86 ASN HA H -32.055 10.617 7.323 1.00 . A A . 86 ASN HA 1 1
16 37375 1 1 86 ASN HB2 H -33.259 11.479 5.295 1.00 . A A . 86 ASN HB2 1 1
16 37376 1 1 86 ASN HB3 H -32.279 10.427 4.289 1.00 . A A . 86 ASN HB3 1 1
16 37377 1 1 86 ASN HD21 H -33.786 9.662 7.445 1.00 . A A . 86 ASN HD21 1 1
16 37378 1 1 86 ASN HD22 H -34.828 8.434 6.824 1.00 . A A . 86 ASN HD22 1 1
16 37379 1 1 86 ASN N N -30.776 11.793 6.206 1.00 . A A . 86 ASN N 1 1
16 37380 1 1 86 ASN ND2 N -34.176 9.157 6.702 1.00 . A A . 86 ASN ND2 1 1
16 37381 1 1 86 ASN O O -31.149 8.209 5.900 1.00 . A A . 86 ASN O 1 1
16 37382 1 1 86 ASN OD1 O -34.258 8.840 4.493 1.00 . A A . 86 ASN OD1 1 1
16 37383 1 1 87 ASN C C -28.936 7.400 8.001 1.00 . A A . 87 ASN C 1 1
16 37384 1 1 87 ASN CA C -28.500 8.338 6.866 1.00 . A A . 87 ASN CA 1 1
16 37385 1 1 87 ASN CB C -27.065 8.878 7.096 1.00 . A A . 87 ASN CB 1 1
16 37386 1 1 87 ASN CG C -26.453 9.604 5.895 1.00 . A A . 87 ASN CG 1 1
16 37387 1 1 87 ASN H H -29.173 10.339 7.057 1.00 . A A . 87 ASN H 1 1
16 37388 1 1 87 ASN HA H -28.522 7.786 5.926 1.00 . A A . 87 ASN HA 1 1
16 37389 1 1 87 ASN HB2 H -27.082 9.565 7.937 1.00 . A A . 87 ASN HB2 1 1
16 37390 1 1 87 ASN HB3 H -26.412 8.050 7.347 1.00 . A A . 87 ASN HB3 1 1
16 37391 1 1 87 ASN HD21 H -27.341 8.370 4.604 1.00 . A A . 87 ASN HD21 1 1
16 37392 1 1 87 ASN HD22 H -26.348 9.598 3.917 1.00 . A A . 87 ASN HD22 1 1
16 37393 1 1 87 ASN N N -29.457 9.448 6.762 1.00 . A A . 87 ASN N 1 1
16 37394 1 1 87 ASN ND2 N -26.747 9.147 4.684 1.00 . A A . 87 ASN ND2 1 1
16 37395 1 1 87 ASN O O -28.652 7.660 9.167 1.00 . A A . 87 ASN O 1 1
16 37396 1 1 87 ASN OD1 O -25.679 10.551 6.056 1.00 . A A . 87 ASN OD1 1 1
16 37397 1 1 88 ILE C C -29.304 4.680 9.503 1.00 . A A . 88 ILE C 1 1
16 37398 1 1 88 ILE CA C -30.329 5.412 8.567 1.00 . A A . 88 ILE CA 1 1
16 37399 1 1 88 ILE CB C -31.269 4.389 7.796 1.00 . A A . 88 ILE CB 1 1
16 37400 1 1 88 ILE CD1 C -33.421 5.833 8.065 1.00 . A A . 88 ILE CD1 1 1
16 37401 1 1 88 ILE CG1 C -32.467 5.133 7.109 1.00 . A A . 88 ILE CG1 1 1
16 37402 1 1 88 ILE CG2 C -31.754 3.232 8.708 1.00 . A A . 88 ILE CG2 1 1
16 37403 1 1 88 ILE H H -29.781 6.175 6.664 1.00 . A A . 88 ILE H 1 1
16 37404 1 1 88 ILE HA H -30.967 6.027 9.198 1.00 . A A . 88 ILE HA 1 1
16 37405 1 1 88 ILE HB H -30.664 3.935 7.012 1.00 . A A . 88 ILE HB 1 1
16 37406 1 1 88 ILE HD11 H -34.208 6.308 7.500 1.00 . A A . 88 ILE HD11 1 1
16 37407 1 1 88 ILE HD12 H -32.883 6.584 8.628 1.00 . A A . 88 ILE HD12 1 1
16 37408 1 1 88 ILE HD13 H -33.852 5.111 8.747 1.00 . A A . 88 ILE HD13 1 1
16 37409 1 1 88 ILE HG12 H -32.082 5.890 6.439 1.00 . A A . 88 ILE HG12 1 1
16 37410 1 1 88 ILE HG13 H -33.049 4.423 6.528 1.00 . A A . 88 ILE HG13 1 1
16 37411 1 1 88 ILE HG21 H -30.902 2.672 9.077 1.00 . A A . 88 ILE HG21 1 1
16 37412 1 1 88 ILE HG22 H -32.396 2.564 8.149 1.00 . A A . 88 ILE HG22 1 1
16 37413 1 1 88 ILE HG23 H -32.305 3.632 9.552 1.00 . A A . 88 ILE HG23 1 1
16 37414 1 1 88 ILE N N -29.673 6.339 7.623 1.00 . A A . 88 ILE N 1 1
16 37415 1 1 88 ILE O O -29.400 4.848 10.723 1.00 . A A . 88 ILE O 1 1
16 37416 1 1 89 PRO C C -26.327 4.096 10.583 1.00 . A A . 89 PRO C 1 1
16 37417 1 1 89 PRO CA C -27.330 3.156 9.867 1.00 . A A . 89 PRO CA 1 1
16 37418 1 1 89 PRO CB C -26.622 2.169 8.901 1.00 . A A . 89 PRO CB 1 1
16 37419 1 1 89 PRO CD C -27.986 3.621 7.541 1.00 . A A . 89 PRO CD 1 1
16 37420 1 1 89 PRO CG C -26.700 2.818 7.559 1.00 . A A . 89 PRO CG 1 1
16 37421 1 1 89 PRO HA H -27.868 2.590 10.623 1.00 . A A . 89 PRO HA 1 1
16 37422 1 1 89 PRO HB2 H -25.593 2.005 9.209 1.00 . A A . 89 PRO HB2 1 1
16 37423 1 1 89 PRO HB3 H -27.147 1.220 8.910 1.00 . A A . 89 PRO HB3 1 1
16 37424 1 1 89 PRO HD2 H -27.851 4.551 6.999 1.00 . A A . 89 PRO HD2 1 1
16 37425 1 1 89 PRO HD3 H -28.789 3.045 7.091 1.00 . A A . 89 PRO HD3 1 1
16 37426 1 1 89 PRO HG2 H -25.848 3.474 7.422 1.00 . A A . 89 PRO HG2 1 1
16 37427 1 1 89 PRO HG3 H -26.706 2.067 6.777 1.00 . A A . 89 PRO HG3 1 1
16 37428 1 1 89 PRO N N -28.286 3.885 8.984 1.00 . A A . 89 PRO N 1 1
16 37429 1 1 89 PRO O O -25.808 3.760 11.652 1.00 . A A . 89 PRO O 1 1
16 37430 1 1 90 LEU C C -25.917 6.898 11.846 1.00 . A A . 90 LEU C 1 1
16 37431 1 1 90 LEU CA C -25.221 6.327 10.585 1.00 . A A . 90 LEU CA 1 1
16 37432 1 1 90 LEU CB C -24.929 7.429 9.509 1.00 . A A . 90 LEU CB 1 1
16 37433 1 1 90 LEU CD1 C -23.280 9.090 8.418 1.00 . A A . 90 LEU CD1 1 1
16 37434 1 1 90 LEU CD2 C -24.040 9.520 10.790 1.00 . A A . 90 LEU CD2 1 1
16 37435 1 1 90 LEU CG C -23.725 8.422 9.744 1.00 . A A . 90 LEU CG 1 1
16 37436 1 1 90 LEU H H -26.539 5.473 9.145 1.00 . A A . 90 LEU H 1 1
16 37437 1 1 90 LEU HA H -24.290 5.857 10.875 1.00 . A A . 90 LEU HA 1 1
16 37438 1 1 90 LEU HB2 H -24.746 6.915 8.569 1.00 . A A . 90 LEU HB2 1 1
16 37439 1 1 90 LEU HB3 H -25.830 8.017 9.384 1.00 . A A . 90 LEU HB3 1 1
16 37440 1 1 90 LEU HD11 H -22.434 9.742 8.601 1.00 . A A . 90 LEU HD11 1 1
16 37441 1 1 90 LEU HD12 H -24.095 9.671 8.005 1.00 . A A . 90 LEU HD12 1 1
16 37442 1 1 90 LEU HD13 H -22.992 8.326 7.708 1.00 . A A . 90 LEU HD13 1 1
16 37443 1 1 90 LEU HD21 H -23.174 10.161 10.919 1.00 . A A . 90 LEU HD21 1 1
16 37444 1 1 90 LEU HD22 H -24.281 9.061 11.737 1.00 . A A . 90 LEU HD22 1 1
16 37445 1 1 90 LEU HD23 H -24.879 10.115 10.454 1.00 . A A . 90 LEU HD23 1 1
16 37446 1 1 90 LEU HG H -22.876 7.855 10.113 1.00 . A A . 90 LEU HG 1 1
16 37447 1 1 90 LEU N N -26.094 5.285 9.997 1.00 . A A . 90 LEU N 1 1
16 37448 1 1 90 LEU O O -25.288 7.055 12.901 1.00 . A A . 90 LEU O 1 1
16 37449 1 1 91 LEU C C -28.332 6.587 13.861 1.00 . A A . 91 LEU C 1 1
16 37450 1 1 91 LEU CA C -28.097 7.669 12.794 1.00 . A A . 91 LEU CA 1 1
16 37451 1 1 91 LEU CB C -29.454 8.167 12.211 1.00 . A A . 91 LEU CB 1 1
16 37452 1 1 91 LEU CD1 C -29.611 10.229 13.733 1.00 . A A . 91 LEU CD1 1 1
16 37453 1 1 91 LEU CD2 C -31.666 9.449 12.454 1.00 . A A . 91 LEU CD2 1 1
16 37454 1 1 91 LEU CG C -30.362 9.010 13.165 1.00 . A A . 91 LEU CG 1 1
16 37455 1 1 91 LEU H H -27.654 6.962 10.844 1.00 . A A . 91 LEU H 1 1
16 37456 1 1 91 LEU HA H -27.577 8.507 13.249 1.00 . A A . 91 LEU HA 1 1
16 37457 1 1 91 LEU HB2 H -29.240 8.763 11.331 1.00 . A A . 91 LEU HB2 1 1
16 37458 1 1 91 LEU HB3 H -30.019 7.299 11.888 1.00 . A A . 91 LEU HB3 1 1
16 37459 1 1 91 LEU HD11 H -28.743 9.897 14.287 1.00 . A A . 91 LEU HD11 1 1
16 37460 1 1 91 LEU HD12 H -30.264 10.775 14.399 1.00 . A A . 91 LEU HD12 1 1
16 37461 1 1 91 LEU HD13 H -29.296 10.881 12.927 1.00 . A A . 91 LEU HD13 1 1
16 37462 1 1 91 LEU HD21 H -32.216 8.573 12.136 1.00 . A A . 91 LEU HD21 1 1
16 37463 1 1 91 LEU HD22 H -31.434 10.059 11.592 1.00 . A A . 91 LEU HD22 1 1
16 37464 1 1 91 LEU HD23 H -32.279 10.019 13.143 1.00 . A A . 91 LEU HD23 1 1
16 37465 1 1 91 LEU HG H -30.647 8.392 14.008 1.00 . A A . 91 LEU HG 1 1
16 37466 1 1 91 LEU N N -27.239 7.144 11.710 1.00 . A A . 91 LEU N 1 1
16 37467 1 1 91 LEU O O -28.434 6.897 15.047 1.00 . A A . 91 LEU O 1 1
16 37468 1 1 92 GLN C C -27.418 4.119 15.344 1.00 . A A . 92 GLN C 1 1
16 37469 1 1 92 GLN CA C -28.544 4.137 14.304 1.00 . A A . 92 GLN CA 1 1
16 37470 1 1 92 GLN CB C -28.524 2.812 13.485 1.00 . A A . 92 GLN CB 1 1
16 37471 1 1 92 GLN CD C -28.630 0.227 13.528 1.00 . A A . 92 GLN CD 1 1
16 37472 1 1 92 GLN CG C -28.571 1.522 14.336 1.00 . A A . 92 GLN CG 1 1
16 37473 1 1 92 GLN H H -28.356 5.160 12.445 1.00 . A A . 92 GLN H 1 1
16 37474 1 1 92 GLN HA H -29.504 4.222 14.814 1.00 . A A . 92 GLN HA 1 1
16 37475 1 1 92 GLN HB2 H -29.372 2.809 12.816 1.00 . A A . 92 GLN HB2 1 1
16 37476 1 1 92 GLN HB3 H -27.617 2.787 12.887 1.00 . A A . 92 GLN HB3 1 1
16 37477 1 1 92 GLN HE21 H -29.678 -0.659 14.973 1.00 . A A . 92 GLN HE21 1 1
16 37478 1 1 92 GLN HE22 H -29.330 -1.632 13.590 1.00 . A A . 92 GLN HE22 1 1
16 37479 1 1 92 GLN HG2 H -27.679 1.486 14.944 1.00 . A A . 92 GLN HG2 1 1
16 37480 1 1 92 GLN HG3 H -29.434 1.567 14.987 1.00 . A A . 92 GLN HG3 1 1
16 37481 1 1 92 GLN N N -28.402 5.312 13.412 1.00 . A A . 92 GLN N 1 1
16 37482 1 1 92 GLN NE2 N -29.273 -0.793 14.086 1.00 . A A . 92 GLN NE2 1 1
16 37483 1 1 92 GLN O O -27.678 4.108 16.549 1.00 . A A . 92 GLN O 1 1
16 37484 1 1 92 GLN OE1 O -28.090 0.141 12.426 1.00 . A A . 92 GLN OE1 1 1
16 37485 1 1 93 GLN C C -24.879 5.316 16.655 1.00 . A A . 93 GLN C 1 1
16 37486 1 1 93 GLN CA C -24.943 4.139 15.665 1.00 . A A . 93 GLN CA 1 1
16 37487 1 1 93 GLN CB C -23.685 4.100 14.762 1.00 . A A . 93 GLN CB 1 1
16 37488 1 1 93 GLN CD C -23.404 1.535 14.831 1.00 . A A . 93 GLN CD 1 1
16 37489 1 1 93 GLN CG C -23.554 2.793 13.952 1.00 . A A . 93 GLN CG 1 1
16 37490 1 1 93 GLN H H -26.067 4.171 13.867 1.00 . A A . 93 GLN H 1 1
16 37491 1 1 93 GLN HA H -24.969 3.221 16.246 1.00 . A A . 93 GLN HA 1 1
16 37492 1 1 93 GLN HB2 H -23.730 4.933 14.063 1.00 . A A . 93 GLN HB2 1 1
16 37493 1 1 93 GLN HB3 H -22.797 4.212 15.377 1.00 . A A . 93 GLN HB3 1 1
16 37494 1 1 93 GLN HE21 H -24.615 0.501 13.640 1.00 . A A . 93 GLN HE21 1 1
16 37495 1 1 93 GLN HE22 H -23.980 -0.364 14.987 1.00 . A A . 93 GLN HE22 1 1
16 37496 1 1 93 GLN HG2 H -24.433 2.684 13.327 1.00 . A A . 93 GLN HG2 1 1
16 37497 1 1 93 GLN HG3 H -22.679 2.868 13.313 1.00 . A A . 93 GLN HG3 1 1
16 37498 1 1 93 GLN N N -26.168 4.153 14.840 1.00 . A A . 93 GLN N 1 1
16 37499 1 1 93 GLN NE2 N -24.068 0.448 14.448 1.00 . A A . 93 GLN NE2 1 1
16 37500 1 1 93 GLN O O -24.240 5.205 17.704 1.00 . A A . 93 GLN O 1 1
16 37501 1 1 93 GLN OE1 O -22.756 1.561 15.883 1.00 . A A . 93 GLN OE1 1 1
16 37502 1 1 94 ILE C C -26.658 7.228 18.375 1.00 . A A . 94 ILE C 1 1
16 37503 1 1 94 ILE CA C -25.672 7.574 17.236 1.00 . A A . 94 ILE CA 1 1
16 37504 1 1 94 ILE CB C -26.111 8.866 16.444 1.00 . A A . 94 ILE CB 1 1
16 37505 1 1 94 ILE CD1 C -25.308 10.412 14.492 1.00 . A A . 94 ILE CD1 1 1
16 37506 1 1 94 ILE CG1 C -24.986 9.262 15.432 1.00 . A A . 94 ILE CG1 1 1
16 37507 1 1 94 ILE CG2 C -26.462 10.042 17.391 1.00 . A A . 94 ILE CG2 1 1
16 37508 1 1 94 ILE H H -25.999 6.480 15.453 1.00 . A A . 94 ILE H 1 1
16 37509 1 1 94 ILE HA H -24.686 7.761 17.668 1.00 . A A . 94 ILE HA 1 1
16 37510 1 1 94 ILE HB H -27.010 8.623 15.884 1.00 . A A . 94 ILE HB 1 1
16 37511 1 1 94 ILE HD11 H -25.576 11.290 15.064 1.00 . A A . 94 ILE HD11 1 1
16 37512 1 1 94 ILE HD12 H -26.124 10.137 13.842 1.00 . A A . 94 ILE HD12 1 1
16 37513 1 1 94 ILE HD13 H -24.429 10.631 13.893 1.00 . A A . 94 ILE HD13 1 1
16 37514 1 1 94 ILE HG12 H -24.102 9.542 15.981 1.00 . A A . 94 ILE HG12 1 1
16 37515 1 1 94 ILE HG13 H -24.751 8.400 14.814 1.00 . A A . 94 ILE HG13 1 1
16 37516 1 1 94 ILE HG21 H -26.757 10.906 16.808 1.00 . A A . 94 ILE HG21 1 1
16 37517 1 1 94 ILE HG22 H -25.601 10.298 17.992 1.00 . A A . 94 ILE HG22 1 1
16 37518 1 1 94 ILE HG23 H -27.280 9.758 18.045 1.00 . A A . 94 ILE HG23 1 1
16 37519 1 1 94 ILE N N -25.552 6.432 16.324 1.00 . A A . 94 ILE N 1 1
16 37520 1 1 94 ILE O O -26.308 7.347 19.552 1.00 . A A . 94 ILE O 1 1
16 37521 1 1 95 LEU C C -28.574 5.366 19.998 1.00 . A A . 95 LEU C 1 1
16 37522 1 1 95 LEU CA C -28.962 6.433 18.943 1.00 . A A . 95 LEU CA 1 1
16 37523 1 1 95 LEU CB C -30.230 5.968 18.166 1.00 . A A . 95 LEU CB 1 1
16 37524 1 1 95 LEU CD1 C -32.105 6.376 16.472 1.00 . A A . 95 LEU CD1 1 1
16 37525 1 1 95 LEU CD2 C -31.100 8.337 17.771 1.00 . A A . 95 LEU CD2 1 1
16 37526 1 1 95 LEU CG C -30.834 6.963 17.130 1.00 . A A . 95 LEU CG 1 1
16 37527 1 1 95 LEU H H -27.992 6.518 17.045 1.00 . A A . 95 LEU H 1 1
16 37528 1 1 95 LEU HA H -29.198 7.363 19.459 1.00 . A A . 95 LEU HA 1 1
16 37529 1 1 95 LEU HB2 H -29.978 5.054 17.638 1.00 . A A . 95 LEU HB2 1 1
16 37530 1 1 95 LEU HB3 H -31.004 5.733 18.892 1.00 . A A . 95 LEU HB3 1 1
16 37531 1 1 95 LEU HD11 H -31.857 5.446 15.977 1.00 . A A . 95 LEU HD11 1 1
16 37532 1 1 95 LEU HD12 H -32.492 7.070 15.739 1.00 . A A . 95 LEU HD12 1 1
16 37533 1 1 95 LEU HD13 H -32.863 6.189 17.225 1.00 . A A . 95 LEU HD13 1 1
16 37534 1 1 95 LEU HD21 H -31.533 9.006 17.040 1.00 . A A . 95 LEU HD21 1 1
16 37535 1 1 95 LEU HD22 H -30.167 8.760 18.122 1.00 . A A . 95 LEU HD22 1 1
16 37536 1 1 95 LEU HD23 H -31.780 8.231 18.606 1.00 . A A . 95 LEU HD23 1 1
16 37537 1 1 95 LEU HG H -30.111 7.115 16.335 1.00 . A A . 95 LEU HG 1 1
16 37538 1 1 95 LEU N N -27.854 6.719 17.999 1.00 . A A . 95 LEU N 1 1
16 37539 1 1 95 LEU O O -28.817 5.553 21.198 1.00 . A A . 95 LEU O 1 1
16 37540 1 1 96 LEU C C -26.421 3.504 21.366 1.00 . A A . 96 LEU C 1 1
16 37541 1 1 96 LEU CA C -27.579 3.126 20.411 1.00 . A A . 96 LEU CA 1 1
16 37542 1 1 96 LEU CB C -27.276 1.840 19.563 1.00 . A A . 96 LEU CB 1 1
16 37543 1 1 96 LEU CD1 C -24.772 1.959 18.855 1.00 . A A . 96 LEU CD1 1 1
16 37544 1 1 96 LEU CD2 C -26.476 0.863 17.318 1.00 . A A . 96 LEU CD2 1 1
16 37545 1 1 96 LEU CG C -26.241 1.957 18.385 1.00 . A A . 96 LEU CG 1 1
16 37546 1 1 96 LEU H H -27.769 4.199 18.583 1.00 . A A . 96 LEU H 1 1
16 37547 1 1 96 LEU HA H -28.448 2.910 21.033 1.00 . A A . 96 LEU HA 1 1
16 37548 1 1 96 LEU HB2 H -26.937 1.057 20.234 1.00 . A A . 96 LEU HB2 1 1
16 37549 1 1 96 LEU HB3 H -28.224 1.510 19.136 1.00 . A A . 96 LEU HB3 1 1
16 37550 1 1 96 LEU HD11 H -24.119 2.058 17.996 1.00 . A A . 96 LEU HD11 1 1
16 37551 1 1 96 LEU HD12 H -24.546 1.034 19.371 1.00 . A A . 96 LEU HD12 1 1
16 37552 1 1 96 LEU HD13 H -24.604 2.793 19.524 1.00 . A A . 96 LEU HD13 1 1
16 37553 1 1 96 LEU HD21 H -26.291 -0.117 17.744 1.00 . A A . 96 LEU HD21 1 1
16 37554 1 1 96 LEU HD22 H -25.809 1.026 16.478 1.00 . A A . 96 LEU HD22 1 1
16 37555 1 1 96 LEU HD23 H -27.498 0.916 16.969 1.00 . A A . 96 LEU HD23 1 1
16 37556 1 1 96 LEU HG H -26.402 2.908 17.894 1.00 . A A . 96 LEU HG 1 1
16 37557 1 1 96 LEU N N -27.964 4.257 19.537 1.00 . A A . 96 LEU N 1 1
16 37558 1 1 96 LEU O O -26.331 2.966 22.473 1.00 . A A . 96 LEU O 1 1
16 37559 1 1 97 THR C C -24.952 5.978 22.804 1.00 . A A . 97 THR C 1 1
16 37560 1 1 97 THR CA C -24.443 4.956 21.765 1.00 . A A . 97 THR CA 1 1
16 37561 1 1 97 THR CB C -23.305 5.570 20.881 1.00 . A A . 97 THR CB 1 1
16 37562 1 1 97 THR CG2 C -22.164 6.203 21.702 1.00 . A A . 97 THR CG2 1 1
16 37563 1 1 97 THR H H -25.679 4.820 20.036 1.00 . A A . 97 THR H 1 1
16 37564 1 1 97 THR HA H -24.023 4.103 22.300 1.00 . A A . 97 THR HA 1 1
16 37565 1 1 97 THR HB H -23.740 6.335 20.244 1.00 . A A . 97 THR HB 1 1
16 37566 1 1 97 THR HG1 H -23.380 4.307 19.361 1.00 . A A . 97 THR HG1 1 1
16 37567 1 1 97 THR HG21 H -21.414 6.604 21.030 1.00 . A A . 97 THR HG21 1 1
16 37568 1 1 97 THR HG22 H -21.710 5.458 22.338 1.00 . A A . 97 THR HG22 1 1
16 37569 1 1 97 THR HG23 H -22.556 7.007 22.315 1.00 . A A . 97 THR HG23 1 1
16 37570 1 1 97 THR N N -25.558 4.450 20.936 1.00 . A A . 97 THR N 1 1
16 37571 1 1 97 THR O O -24.449 6.017 23.930 1.00 . A A . 97 THR O 1 1
16 37572 1 1 97 THR OG1 O -22.749 4.545 20.042 1.00 . A A . 97 THR OG1 1 1
16 37573 1 1 98 LEU C C -27.203 7.057 24.590 1.00 . A A . 98 LEU C 1 1
16 37574 1 1 98 LEU CA C -26.621 7.753 23.344 1.00 . A A . 98 LEU CA 1 1
16 37575 1 1 98 LEU CB C -27.745 8.545 22.610 1.00 . A A . 98 LEU CB 1 1
16 37576 1 1 98 LEU CD1 C -28.506 10.214 20.823 1.00 . A A . 98 LEU CD1 1 1
16 37577 1 1 98 LEU CD2 C -26.379 10.668 22.179 1.00 . A A . 98 LEU CD2 1 1
16 37578 1 1 98 LEU CG C -27.287 9.589 21.543 1.00 . A A . 98 LEU CG 1 1
16 37579 1 1 98 LEU H H -26.327 6.692 21.518 1.00 . A A . 98 LEU H 1 1
16 37580 1 1 98 LEU HA H -25.853 8.450 23.662 1.00 . A A . 98 LEU HA 1 1
16 37581 1 1 98 LEU HB2 H -28.393 7.827 22.121 1.00 . A A . 98 LEU HB2 1 1
16 37582 1 1 98 LEU HB3 H -28.333 9.072 23.354 1.00 . A A . 98 LEU HB3 1 1
16 37583 1 1 98 LEU HD11 H -28.169 10.910 20.068 1.00 . A A . 98 LEU HD11 1 1
16 37584 1 1 98 LEU HD12 H -29.133 10.734 21.539 1.00 . A A . 98 LEU HD12 1 1
16 37585 1 1 98 LEU HD13 H -29.085 9.428 20.351 1.00 . A A . 98 LEU HD13 1 1
16 37586 1 1 98 LEU HD21 H -26.920 11.193 22.959 1.00 . A A . 98 LEU HD21 1 1
16 37587 1 1 98 LEU HD22 H -26.063 11.372 21.422 1.00 . A A . 98 LEU HD22 1 1
16 37588 1 1 98 LEU HD23 H -25.506 10.195 22.608 1.00 . A A . 98 LEU HD23 1 1
16 37589 1 1 98 LEU HG H -26.702 9.079 20.786 1.00 . A A . 98 LEU HG 1 1
16 37590 1 1 98 LEU N N -25.982 6.772 22.430 1.00 . A A . 98 LEU N 1 1
16 37591 1 1 98 LEU O O -27.139 7.586 25.698 1.00 . A A . 98 LEU O 1 1
16 37592 1 1 99 GLN C C -27.310 4.109 26.105 1.00 . A A . 99 GLN C 1 1
16 37593 1 1 99 GLN CA C -28.359 5.061 25.482 1.00 . A A . 99 GLN CA 1 1
16 37594 1 1 99 GLN CB C -29.602 4.272 24.993 1.00 . A A . 99 GLN CB 1 1
16 37595 1 1 99 GLN CD C -30.609 2.591 23.358 1.00 . A A . 99 GLN CD 1 1
16 37596 1 1 99 GLN CG C -29.335 3.251 23.878 1.00 . A A . 99 GLN CG 1 1
16 37597 1 1 99 GLN H H -27.828 5.510 23.474 1.00 . A A . 99 GLN H 1 1
16 37598 1 1 99 GLN HA H -28.682 5.759 26.252 1.00 . A A . 99 GLN HA 1 1
16 37599 1 1 99 GLN HB2 H -30.037 3.742 25.837 1.00 . A A . 99 GLN HB2 1 1
16 37600 1 1 99 GLN HB3 H -30.333 4.984 24.627 1.00 . A A . 99 GLN HB3 1 1
16 37601 1 1 99 GLN HE21 H -30.830 4.032 22.014 1.00 . A A . 99 GLN HE21 1 1
16 37602 1 1 99 GLN HE22 H -32.058 2.814 22.021 1.00 . A A . 99 GLN HE22 1 1
16 37603 1 1 99 GLN HG2 H -28.840 3.756 23.053 1.00 . A A . 99 GLN HG2 1 1
16 37604 1 1 99 GLN HG3 H -28.674 2.480 24.264 1.00 . A A . 99 GLN HG3 1 1
16 37605 1 1 99 GLN N N -27.785 5.862 24.385 1.00 . A A . 99 GLN N 1 1
16 37606 1 1 99 GLN NE2 N -31.227 3.205 22.362 1.00 . A A . 99 GLN NE2 1 1
16 37607 1 1 99 GLN O O -27.523 3.605 27.214 1.00 . A A . 99 GLN O 1 1
16 37608 1 1 99 GLN OE1 O -31.041 1.555 23.860 1.00 . A A . 99 GLN OE1 1 1
16 37609 1 1 100 HIS C C -24.442 3.648 27.096 1.00 . A A . 100 HIS C 1 1
16 37610 1 1 100 HIS CA C -25.086 2.996 25.867 1.00 . A A . 100 HIS CA 1 1
16 37611 1 1 100 HIS CB C -24.028 2.772 24.754 1.00 . A A . 100 HIS CB 1 1
16 37612 1 1 100 HIS CD2 C -21.653 2.130 25.636 1.00 . A A . 100 HIS CD2 1 1
16 37613 1 1 100 HIS CE1 C -21.781 -0.017 25.420 1.00 . A A . 100 HIS CE1 1 1
16 37614 1 1 100 HIS CG C -22.888 1.855 25.135 1.00 . A A . 100 HIS CG 1 1
16 37615 1 1 100 HIS H H -26.142 4.211 24.464 1.00 . A A . 100 HIS H 1 1
16 37616 1 1 100 HIS HA H -25.505 2.032 26.154 1.00 . A A . 100 HIS HA 1 1
16 37617 1 1 100 HIS HB2 H -24.515 2.341 23.886 1.00 . A A . 100 HIS HB2 1 1
16 37618 1 1 100 HIS HB3 H -23.607 3.730 24.470 1.00 . A A . 100 HIS HB3 1 1
16 37619 1 1 100 HIS HD1 H -23.711 -0.033 24.674 1.00 . A A . 100 HIS HD1 1 1
16 37620 1 1 100 HIS HD2 H -21.264 3.115 25.863 1.00 . A A . 100 HIS HD2 1 1
16 37621 1 1 100 HIS HE1 H -21.538 -1.067 25.432 1.00 . A A . 100 HIS HE1 1 1
16 37622 1 1 100 HIS N N -26.204 3.841 25.371 1.00 . A A . 100 HIS N 1 1
16 37623 1 1 100 HIS ND1 N -22.943 0.485 25.002 1.00 . A A . 100 HIS ND1 1 1
16 37624 1 1 100 HIS NE2 N -20.962 0.938 25.811 1.00 . A A . 100 HIS NE2 1 1
16 37625 1 1 100 HIS O O -24.407 3.056 28.181 1.00 . A A . 100 HIS O 1 1
16 37626 1 1 101 LEU C C -24.560 6.503 28.624 1.00 . A A . 101 LEU C 1 1
16 37627 1 1 101 LEU CA C -23.399 5.692 28.003 1.00 . A A . 101 LEU CA 1 1
16 37628 1 1 101 LEU CB C -22.181 6.582 27.542 1.00 . A A . 101 LEU CB 1 1
16 37629 1 1 101 LEU CD1 C -23.173 8.356 25.902 1.00 . A A . 101 LEU CD1 1 1
16 37630 1 1 101 LEU CD2 C -20.755 7.627 25.676 1.00 . A A . 101 LEU CD2 1 1
16 37631 1 1 101 LEU CG C -22.179 7.191 26.088 1.00 . A A . 101 LEU CG 1 1
16 37632 1 1 101 LEU H H -23.928 5.251 25.996 1.00 . A A . 101 LEU H 1 1
16 37633 1 1 101 LEU HA H -23.035 4.999 28.761 1.00 . A A . 101 LEU HA 1 1
16 37634 1 1 101 LEU HB2 H -22.076 7.404 28.243 1.00 . A A . 101 LEU HB2 1 1
16 37635 1 1 101 LEU HB3 H -21.291 5.966 27.638 1.00 . A A . 101 LEU HB3 1 1
16 37636 1 1 101 LEU HD11 H -23.115 8.726 24.886 1.00 . A A . 101 LEU HD11 1 1
16 37637 1 1 101 LEU HD12 H -22.936 9.160 26.587 1.00 . A A . 101 LEU HD12 1 1
16 37638 1 1 101 LEU HD13 H -24.181 8.009 26.095 1.00 . A A . 101 LEU HD13 1 1
16 37639 1 1 101 LEU HD21 H -20.090 6.774 25.719 1.00 . A A . 101 LEU HD21 1 1
16 37640 1 1 101 LEU HD22 H -20.392 8.395 26.349 1.00 . A A . 101 LEU HD22 1 1
16 37641 1 1 101 LEU HD23 H -20.767 8.015 24.665 1.00 . A A . 101 LEU HD23 1 1
16 37642 1 1 101 LEU HG H -22.482 6.415 25.398 1.00 . A A . 101 LEU HG 1 1
16 37643 1 1 101 LEU N N -23.925 4.875 26.904 1.00 . A A . 101 LEU N 1 1
16 37644 1 1 101 LEU O O -25.240 7.245 27.911 1.00 . A A . 101 LEU O 1 1
16 37645 1 1 102 PRO C C -25.747 8.584 30.583 1.00 . A A . 102 PRO C 1 1
16 37646 1 1 102 PRO CA C -25.937 7.056 30.651 1.00 . A A . 102 PRO CA 1 1
16 37647 1 1 102 PRO CB C -25.873 6.523 32.113 1.00 . A A . 102 PRO CB 1 1
16 37648 1 1 102 PRO CD C -24.195 5.345 30.875 1.00 . A A . 102 PRO CD 1 1
16 37649 1 1 102 PRO CG C -25.204 5.186 31.991 1.00 . A A . 102 PRO CG 1 1
16 37650 1 1 102 PRO HA H -26.903 6.804 30.222 1.00 . A A . 102 PRO HA 1 1
16 37651 1 1 102 PRO HB2 H -25.297 7.200 32.739 1.00 . A A . 102 PRO HB2 1 1
16 37652 1 1 102 PRO HB3 H -26.875 6.429 32.518 1.00 . A A . 102 PRO HB3 1 1
16 37653 1 1 102 PRO HD2 H -23.263 5.746 31.252 1.00 . A A . 102 PRO HD2 1 1
16 37654 1 1 102 PRO HD3 H -24.023 4.394 30.379 1.00 . A A . 102 PRO HD3 1 1
16 37655 1 1 102 PRO HG2 H -24.711 4.928 32.922 1.00 . A A . 102 PRO HG2 1 1
16 37656 1 1 102 PRO HG3 H -25.934 4.422 31.736 1.00 . A A . 102 PRO HG3 1 1
16 37657 1 1 102 PRO N N -24.855 6.315 29.958 1.00 . A A . 102 PRO N 1 1
16 37658 1 1 102 PRO O O -24.832 9.134 31.211 1.00 . A A . 102 PRO O 1 1
16 37659 1 1 103 LEU C C -27.225 11.322 30.885 1.00 . A A . 103 LEU C 1 1
16 37660 1 1 103 LEU CA C -26.612 10.701 29.628 1.00 . A A . 103 LEU CA 1 1
16 37661 1 1 103 LEU CB C -27.422 11.126 28.370 1.00 . A A . 103 LEU CB 1 1
16 37662 1 1 103 LEU CD1 C -27.742 11.103 25.834 1.00 . A A . 103 LEU CD1 1 1
16 37663 1 1 103 LEU CD2 C -25.393 11.071 26.813 1.00 . A A . 103 LEU CD2 1 1
16 37664 1 1 103 LEU CG C -26.859 10.631 27.004 1.00 . A A . 103 LEU CG 1 1
16 37665 1 1 103 LEU H H -27.205 8.705 29.211 1.00 . A A . 103 LEU H 1 1
16 37666 1 1 103 LEU HA H -25.584 11.048 29.520 1.00 . A A . 103 LEU HA 1 1
16 37667 1 1 103 LEU HB2 H -28.437 10.750 28.475 1.00 . A A . 103 LEU HB2 1 1
16 37668 1 1 103 LEU HB3 H -27.465 12.212 28.344 1.00 . A A . 103 LEU HB3 1 1
16 37669 1 1 103 LEU HD11 H -28.754 10.748 25.979 1.00 . A A . 103 LEU HD11 1 1
16 37670 1 1 103 LEU HD12 H -27.361 10.705 24.906 1.00 . A A . 103 LEU HD12 1 1
16 37671 1 1 103 LEU HD13 H -27.747 12.186 25.785 1.00 . A A . 103 LEU HD13 1 1
16 37672 1 1 103 LEU HD21 H -24.782 10.650 27.600 1.00 . A A . 103 LEU HD21 1 1
16 37673 1 1 103 LEU HD22 H -25.320 12.151 26.842 1.00 . A A . 103 LEU HD22 1 1
16 37674 1 1 103 LEU HD23 H -25.027 10.716 25.856 1.00 . A A . 103 LEU HD23 1 1
16 37675 1 1 103 LEU HG H -26.873 9.545 26.994 1.00 . A A . 103 LEU HG 1 1
16 37676 1 1 103 LEU N N -26.583 9.238 29.758 1.00 . A A . 103 LEU N 1 1
16 37677 1 1 103 LEU O O -28.243 10.829 31.391 1.00 . A A . 103 LEU O 1 1
16 37678 1 1 104 THR C C -28.404 13.832 32.183 1.00 . A A . 104 THR C 1 1
16 37679 1 1 104 THR CA C -27.073 13.141 32.542 1.00 . A A . 104 THR CA 1 1
16 37680 1 1 104 THR CB C -26.019 14.213 32.984 1.00 . A A . 104 THR CB 1 1
16 37681 1 1 104 THR CG2 C -26.312 14.780 34.389 1.00 . A A . 104 THR CG2 1 1
16 37682 1 1 104 THR H H -25.741 12.666 30.969 1.00 . A A . 104 THR H 1 1
16 37683 1 1 104 THR HA H -27.228 12.444 33.361 1.00 . A A . 104 THR HA 1 1
16 37684 1 1 104 THR HB H -26.032 15.030 32.273 1.00 . A A . 104 THR HB 1 1
16 37685 1 1 104 THR HG1 H -24.667 12.915 33.625 1.00 . A A . 104 THR HG1 1 1
16 37686 1 1 104 THR HG21 H -25.555 15.508 34.657 1.00 . A A . 104 THR HG21 1 1
16 37687 1 1 104 THR HG22 H -26.303 13.977 35.117 1.00 . A A . 104 THR HG22 1 1
16 37688 1 1 104 THR HG23 H -27.285 15.257 34.396 1.00 . A A . 104 THR HG23 1 1
16 37689 1 1 104 THR N N -26.580 12.384 31.388 1.00 . A A . 104 THR N 1 1
16 37690 1 1 104 THR O O -28.599 14.237 31.028 1.00 . A A . 104 THR O 1 1
16 37691 1 1 104 THR OG1 O -24.706 13.626 32.976 1.00 . A A . 104 THR OG1 1 1
16 37692 1 1 105 VAL C C -30.445 16.091 32.492 1.00 . A A . 105 VAL C 1 1
16 37693 1 1 105 VAL CA C -30.603 14.652 33.029 1.00 . A A . 105 VAL CA 1 1
16 37694 1 1 105 VAL CB C -31.377 14.653 34.395 1.00 . A A . 105 VAL CB 1 1
16 37695 1 1 105 VAL CG1 C -30.576 15.377 35.516 1.00 . A A . 105 VAL CG1 1 1
16 37696 1 1 105 VAL CG2 C -32.813 15.230 34.245 1.00 . A A . 105 VAL CG2 1 1
16 37697 1 1 105 VAL H H -29.058 13.618 34.065 1.00 . A A . 105 VAL H 1 1
16 37698 1 1 105 VAL HA H -31.182 14.073 32.311 1.00 . A A . 105 VAL HA 1 1
16 37699 1 1 105 VAL HB H -31.471 13.616 34.700 1.00 . A A . 105 VAL HB 1 1
16 37700 1 1 105 VAL HG11 H -29.604 14.912 35.631 1.00 . A A . 105 VAL HG11 1 1
16 37701 1 1 105 VAL HG12 H -31.113 15.307 36.453 1.00 . A A . 105 VAL HG12 1 1
16 37702 1 1 105 VAL HG13 H -30.445 16.422 35.260 1.00 . A A . 105 VAL HG13 1 1
16 37703 1 1 105 VAL HG21 H -33.355 14.671 33.490 1.00 . A A . 105 VAL HG21 1 1
16 37704 1 1 105 VAL HG22 H -32.767 16.270 33.953 1.00 . A A . 105 VAL HG22 1 1
16 37705 1 1 105 VAL HG23 H -33.338 15.147 35.188 1.00 . A A . 105 VAL HG23 1 1
16 37706 1 1 105 VAL N N -29.292 13.982 33.183 1.00 . A A . 105 VAL N 1 1
16 37707 1 1 105 VAL O O -31.335 16.616 31.812 1.00 . A A . 105 VAL O 1 1
16 37708 1 1 106 ASP C C -29.027 18.150 30.802 1.00 . A A . 106 ASP C 1 1
16 37709 1 1 106 ASP CA C -28.855 18.011 32.328 1.00 . A A . 106 ASP CA 1 1
16 37710 1 1 106 ASP CB C -27.378 18.262 32.734 1.00 . A A . 106 ASP CB 1 1
16 37711 1 1 106 ASP CG C -26.835 19.627 32.266 1.00 . A A . 106 ASP CG 1 1
16 37712 1 1 106 ASP H H -28.673 16.205 33.412 1.00 . A A . 106 ASP H 1 1
16 37713 1 1 106 ASP HA H -29.484 18.744 32.821 1.00 . A A . 106 ASP HA 1 1
16 37714 1 1 106 ASP HB2 H -27.299 18.215 33.817 1.00 . A A . 106 ASP HB2 1 1
16 37715 1 1 106 ASP HB3 H -26.756 17.472 32.316 1.00 . A A . 106 ASP HB3 1 1
16 37716 1 1 106 ASP N N -29.276 16.685 32.806 1.00 . A A . 106 ASP N 1 1
16 37717 1 1 106 ASP O O -29.684 19.075 30.334 1.00 . A A . 106 ASP O 1 1
16 37718 1 1 106 ASP OD1 O -27.257 20.661 32.826 1.00 . A A . 106 ASP OD1 1 1
16 37719 1 1 106 ASP OD2 O -25.974 19.671 31.358 1.00 . A A . 106 ASP OD2 1 1
16 37720 1 1 107 HIS C C -29.895 17.241 27.974 1.00 . A A . 107 HIS C 1 1
16 37721 1 1 107 HIS CA C -28.471 17.170 28.574 1.00 . A A . 107 HIS CA 1 1
16 37722 1 1 107 HIS CB C -27.711 15.906 28.082 1.00 . A A . 107 HIS CB 1 1
16 37723 1 1 107 HIS CD2 C -27.894 14.776 25.743 1.00 . A A . 107 HIS CD2 1 1
16 37724 1 1 107 HIS CE1 C -26.958 16.298 24.527 1.00 . A A . 107 HIS CE1 1 1
16 37725 1 1 107 HIS CG C -27.555 15.786 26.582 1.00 . A A . 107 HIS CG 1 1
16 37726 1 1 107 HIS H H -28.208 16.349 30.516 1.00 . A A . 107 HIS H 1 1
16 37727 1 1 107 HIS HA H -27.916 18.056 28.268 1.00 . A A . 107 HIS HA 1 1
16 37728 1 1 107 HIS HB2 H -26.712 15.910 28.507 1.00 . A A . 107 HIS HB2 1 1
16 37729 1 1 107 HIS HB3 H -28.230 15.022 28.437 1.00 . A A . 107 HIS HB3 1 1
16 37730 1 1 107 HIS HD1 H -26.632 17.620 26.087 1.00 . A A . 107 HIS HD1 1 1
16 37731 1 1 107 HIS HD2 H -28.384 13.853 26.025 1.00 . A A . 107 HIS HD2 1 1
16 37732 1 1 107 HIS HE1 H -26.542 16.835 23.688 1.00 . A A . 107 HIS HE1 1 1
16 37733 1 1 107 HIS N N -28.521 17.152 30.056 1.00 . A A . 107 HIS N 1 1
16 37734 1 1 107 HIS ND1 N -26.960 16.747 25.789 1.00 . A A . 107 HIS ND1 1 1
16 37735 1 1 107 HIS NE2 N -27.505 15.104 24.446 1.00 . A A . 107 HIS NE2 1 1
16 37736 1 1 107 HIS O O -30.126 17.888 26.943 1.00 . A A . 107 HIS O 1 1
16 37737 1 1 108 LEU C C -32.955 17.908 28.481 1.00 . A A . 108 LEU C 1 1
16 37738 1 1 108 LEU CA C -32.258 16.549 28.281 1.00 . A A . 108 LEU CA 1 1
16 37739 1 1 108 LEU CB C -32.995 15.430 29.070 1.00 . A A . 108 LEU CB 1 1
16 37740 1 1 108 LEU CD1 C -32.709 13.718 27.191 1.00 . A A . 108 LEU CD1 1 1
16 37741 1 1 108 LEU CD2 C -31.243 13.523 29.273 1.00 . A A . 108 LEU CD2 1 1
16 37742 1 1 108 LEU CG C -32.617 13.954 28.709 1.00 . A A . 108 LEU CG 1 1
16 37743 1 1 108 LEU H H -30.581 16.170 29.516 1.00 . A A . 108 LEU H 1 1
16 37744 1 1 108 LEU HA H -32.291 16.305 27.223 1.00 . A A . 108 LEU HA 1 1
16 37745 1 1 108 LEU HB2 H -32.804 15.579 30.126 1.00 . A A . 108 LEU HB2 1 1
16 37746 1 1 108 LEU HB3 H -34.063 15.542 28.906 1.00 . A A . 108 LEU HB3 1 1
16 37747 1 1 108 LEU HD11 H -33.715 13.937 26.852 1.00 . A A . 108 LEU HD11 1 1
16 37748 1 1 108 LEU HD12 H -32.484 12.686 26.973 1.00 . A A . 108 LEU HD12 1 1
16 37749 1 1 108 LEU HD13 H -32.007 14.356 26.668 1.00 . A A . 108 LEU HD13 1 1
16 37750 1 1 108 LEU HD21 H -31.255 13.616 30.353 1.00 . A A . 108 LEU HD21 1 1
16 37751 1 1 108 LEU HD22 H -30.460 14.153 28.872 1.00 . A A . 108 LEU HD22 1 1
16 37752 1 1 108 LEU HD23 H -31.046 12.491 29.011 1.00 . A A . 108 LEU HD23 1 1
16 37753 1 1 108 LEU HG H -33.353 13.305 29.165 1.00 . A A . 108 LEU HG 1 1
16 37754 1 1 108 LEU N N -30.844 16.608 28.681 1.00 . A A . 108 LEU N 1 1
16 37755 1 1 108 LEU O O -33.780 18.320 27.664 1.00 . A A . 108 LEU O 1 1
16 37756 1 1 109 LYS C C -32.366 21.084 29.377 1.00 . A A . 109 LYS C 1 1
16 37757 1 1 109 LYS CA C -33.211 19.905 29.923 1.00 . A A . 109 LYS CA 1 1
16 37758 1 1 109 LYS CB C -33.425 19.984 31.460 1.00 . A A . 109 LYS CB 1 1
16 37759 1 1 109 LYS CD C -32.447 19.380 33.774 1.00 . A A . 109 LYS CD 1 1
16 37760 1 1 109 LYS CE C -33.275 20.411 34.562 1.00 . A A . 109 LYS CE 1 1
16 37761 1 1 109 LYS CG C -32.149 19.813 32.316 1.00 . A A . 109 LYS CG 1 1
16 37762 1 1 109 LYS H H -31.955 18.206 30.187 1.00 . A A . 109 LYS H 1 1
16 37763 1 1 109 LYS HA H -34.188 19.960 29.447 1.00 . A A . 109 LYS HA 1 1
16 37764 1 1 109 LYS HB2 H -33.861 20.947 31.701 1.00 . A A . 109 LYS HB2 1 1
16 37765 1 1 109 LYS HB3 H -34.135 19.212 31.745 1.00 . A A . 109 LYS HB3 1 1
16 37766 1 1 109 LYS HD2 H -32.991 18.439 33.757 1.00 . A A . 109 LYS HD2 1 1
16 37767 1 1 109 LYS HD3 H -31.502 19.224 34.288 1.00 . A A . 109 LYS HD3 1 1
16 37768 1 1 109 LYS HE2 H -34.203 20.600 34.036 1.00 . A A . 109 LYS HE2 1 1
16 37769 1 1 109 LYS HE3 H -33.500 20.009 35.543 1.00 . A A . 109 LYS HE3 1 1
16 37770 1 1 109 LYS HG2 H -31.525 19.053 31.858 1.00 . A A . 109 LYS HG2 1 1
16 37771 1 1 109 LYS HG3 H -31.603 20.754 32.328 1.00 . A A . 109 LYS HG3 1 1
16 37772 1 1 109 LYS HZ1 H -32.455 22.176 33.808 1.00 . A A . 109 LYS HZ1 1 1
16 37773 1 1 109 LYS HZ2 H -31.596 21.522 35.105 1.00 . A A . 109 LYS HZ2 1 1
16 37774 1 1 109 LYS HZ3 H -33.060 22.321 35.382 1.00 . A A . 109 LYS HZ3 1 1
16 37775 1 1 109 LYS N N -32.623 18.590 29.580 1.00 . A A . 109 LYS N 1 1
16 37776 1 1 109 LYS NZ N -32.549 21.697 34.725 1.00 . A A . 109 LYS NZ 1 1
16 37777 1 1 109 LYS O O -32.730 22.252 29.567 1.00 . A A . 109 LYS O 1 1
16 37778 1 1 110 GLN C C -30.831 22.046 26.589 1.00 . A A . 110 GLN C 1 1
16 37779 1 1 110 GLN CA C -30.380 21.800 28.040 1.00 . A A . 110 GLN CA 1 1
16 37780 1 1 110 GLN CB C -28.869 21.391 28.070 1.00 . A A . 110 GLN CB 1 1
16 37781 1 1 110 GLN CD C -28.135 23.070 29.858 1.00 . A A . 110 GLN CD 1 1
16 37782 1 1 110 GLN CG C -28.171 21.607 29.424 1.00 . A A . 110 GLN CG 1 1
16 37783 1 1 110 GLN H H -30.943 19.839 28.679 1.00 . A A . 110 GLN H 1 1
16 37784 1 1 110 GLN HA H -30.492 22.734 28.591 1.00 . A A . 110 GLN HA 1 1
16 37785 1 1 110 GLN HB2 H -28.788 20.339 27.815 1.00 . A A . 110 GLN HB2 1 1
16 37786 1 1 110 GLN HB3 H -28.329 21.964 27.319 1.00 . A A . 110 GLN HB3 1 1
16 37787 1 1 110 GLN HE21 H -29.886 22.875 30.772 1.00 . A A . 110 GLN HE21 1 1
16 37788 1 1 110 GLN HE22 H -29.169 24.443 30.844 1.00 . A A . 110 GLN HE22 1 1
16 37789 1 1 110 GLN HG2 H -28.694 21.036 30.181 1.00 . A A . 110 GLN HG2 1 1
16 37790 1 1 110 GLN HG3 H -27.151 21.240 29.355 1.00 . A A . 110 GLN HG3 1 1
16 37791 1 1 110 GLN N N -31.227 20.777 28.707 1.00 . A A . 110 GLN N 1 1
16 37792 1 1 110 GLN NE2 N -29.165 23.510 30.564 1.00 . A A . 110 GLN NE2 1 1
16 37793 1 1 110 GLN O O -31.198 23.173 26.234 1.00 . A A . 110 GLN O 1 1
16 37794 1 1 110 GLN OE1 O -27.193 23.795 29.559 1.00 . A A . 110 GLN OE1 1 1
16 37795 1 1 111 ASN C C -32.249 20.243 23.843 1.00 . A A . 111 ASN C 1 1
16 37796 1 1 111 ASN CA C -31.073 21.122 24.300 1.00 . A A . 111 ASN CA 1 1
16 37797 1 1 111 ASN CB C -29.781 20.801 23.500 1.00 . A A . 111 ASN CB 1 1
16 37798 1 1 111 ASN CG C -29.281 19.371 23.709 1.00 . A A . 111 ASN CG 1 1
16 37799 1 1 111 ASN H H -30.629 20.099 26.130 1.00 . A A . 111 ASN H 1 1
16 37800 1 1 111 ASN HA H -31.347 22.158 24.098 1.00 . A A . 111 ASN HA 1 1
16 37801 1 1 111 ASN HB2 H -29.969 20.952 22.445 1.00 . A A . 111 ASN HB2 1 1
16 37802 1 1 111 ASN HB3 H -28.997 21.487 23.807 1.00 . A A . 111 ASN HB3 1 1
16 37803 1 1 111 ASN HD21 H -30.352 18.717 22.165 1.00 . A A . 111 ASN HD21 1 1
16 37804 1 1 111 ASN HD22 H -29.416 17.528 22.994 1.00 . A A . 111 ASN HD22 1 1
16 37805 1 1 111 ASN N N -30.820 20.991 25.760 1.00 . A A . 111 ASN N 1 1
16 37806 1 1 111 ASN ND2 N -29.728 18.447 22.873 1.00 . A A . 111 ASN ND2 1 1
16 37807 1 1 111 ASN O O -32.619 20.283 22.663 1.00 . A A . 111 ASN O 1 1
16 37808 1 1 111 ASN OD1 O -28.499 19.107 24.623 1.00 . A A . 111 ASN OD1 1 1
16 37809 1 1 112 ASN C C -33.801 17.615 23.406 1.00 . A A . 112 ASN C 1 1
16 37810 1 1 112 ASN CA C -34.023 18.630 24.547 1.00 . A A . 112 ASN CA 1 1
16 37811 1 1 112 ASN CB C -35.272 19.524 24.308 1.00 . A A . 112 ASN CB 1 1
16 37812 1 1 112 ASN CG C -35.597 20.433 25.501 1.00 . A A . 112 ASN CG 1 1
16 37813 1 1 112 ASN H H -32.412 19.428 25.678 1.00 . A A . 112 ASN H 1 1
16 37814 1 1 112 ASN HA H -34.189 18.057 25.455 1.00 . A A . 112 ASN HA 1 1
16 37815 1 1 112 ASN HB2 H -35.106 20.147 23.436 1.00 . A A . 112 ASN HB2 1 1
16 37816 1 1 112 ASN HB3 H -36.134 18.886 24.118 1.00 . A A . 112 ASN HB3 1 1
16 37817 1 1 112 ASN HD21 H -34.389 21.858 24.810 1.00 . A A . 112 ASN HD21 1 1
16 37818 1 1 112 ASN HD22 H -35.199 22.212 26.296 1.00 . A A . 112 ASN HD22 1 1
16 37819 1 1 112 ASN N N -32.819 19.454 24.786 1.00 . A A . 112 ASN N 1 1
16 37820 1 1 112 ASN ND2 N -35.002 21.620 25.539 1.00 . A A . 112 ASN ND2 1 1
16 37821 1 1 112 ASN O O -34.508 17.620 22.387 1.00 . A A . 112 ASN O 1 1
16 37822 1 1 112 ASN OD1 O -36.367 20.066 26.385 1.00 . A A . 112 ASN OD1 1 1
16 37823 1 1 113 THR C C -33.616 14.707 22.437 1.00 . A A . 113 THR C 1 1
16 37824 1 1 113 THR CA C -32.433 15.673 22.663 1.00 . A A . 113 THR CA 1 1
16 37825 1 1 113 THR CB C -31.207 14.869 23.200 1.00 . A A . 113 THR CB 1 1
16 37826 1 1 113 THR CG2 C -30.585 13.963 22.122 1.00 . A A . 113 THR CG2 1 1
16 37827 1 1 113 THR H H -32.250 16.851 24.413 1.00 . A A . 113 THR H 1 1
16 37828 1 1 113 THR HA H -32.158 16.135 21.717 1.00 . A A . 113 THR HA 1 1
16 37829 1 1 113 THR HB H -31.532 14.246 24.030 1.00 . A A . 113 THR HB 1 1
16 37830 1 1 113 THR HG1 H -29.336 15.420 23.499 1.00 . A A . 113 THR HG1 1 1
16 37831 1 1 113 THR HG21 H -29.779 13.384 22.554 1.00 . A A . 113 THR HG21 1 1
16 37832 1 1 113 THR HG22 H -30.197 14.568 21.312 1.00 . A A . 113 THR HG22 1 1
16 37833 1 1 113 THR HG23 H -31.342 13.290 21.732 1.00 . A A . 113 THR HG23 1 1
16 37834 1 1 113 THR N N -32.794 16.750 23.606 1.00 . A A . 113 THR N 1 1
16 37835 1 1 113 THR O O -33.757 14.122 21.363 1.00 . A A . 113 THR O 1 1
16 37836 1 1 113 THR OG1 O -30.213 15.780 23.679 1.00 . A A . 113 THR OG1 1 1
16 37837 1 1 114 ALA C C -36.607 14.058 22.295 1.00 . A A . 114 ALA C 1 1
16 37838 1 1 114 ALA CA C -35.660 13.717 23.463 1.00 . A A . 114 ALA CA 1 1
16 37839 1 1 114 ALA CB C -36.391 13.841 24.805 1.00 . A A . 114 ALA CB 1 1
16 37840 1 1 114 ALA H H -34.263 15.075 24.296 1.00 . A A . 114 ALA H 1 1
16 37841 1 1 114 ALA HA H -35.323 12.687 23.360 1.00 . A A . 114 ALA HA 1 1
16 37842 1 1 114 ALA HB1 H -37.236 13.163 24.828 1.00 . A A . 114 ALA HB1 1 1
16 37843 1 1 114 ALA HB2 H -36.743 14.856 24.936 1.00 . A A . 114 ALA HB2 1 1
16 37844 1 1 114 ALA HB3 H -35.714 13.590 25.612 1.00 . A A . 114 ALA HB3 1 1
16 37845 1 1 114 ALA N N -34.461 14.574 23.478 1.00 . A A . 114 ALA N 1 1
16 37846 1 1 114 ALA O O -37.199 13.161 21.702 1.00 . A A . 114 ALA O 1 1
16 37847 1 1 115 LYS C C -36.942 15.542 19.494 1.00 . A A . 115 LYS C 1 1
16 37848 1 1 115 LYS CA C -37.561 15.875 20.863 1.00 . A A . 115 LYS CA 1 1
16 37849 1 1 115 LYS CB C -37.738 17.414 20.980 1.00 . A A . 115 LYS CB 1 1
16 37850 1 1 115 LYS CD C -38.460 19.442 22.377 1.00 . A A . 115 LYS CD 1 1
16 37851 1 1 115 LYS CE C -39.067 19.942 23.700 1.00 . A A . 115 LYS CE 1 1
16 37852 1 1 115 LYS CG C -38.360 17.898 22.305 1.00 . A A . 115 LYS CG 1 1
16 37853 1 1 115 LYS H H -36.184 16.012 22.483 1.00 . A A . 115 LYS H 1 1
16 37854 1 1 115 LYS HA H -38.538 15.395 20.936 1.00 . A A . 115 LYS HA 1 1
16 37855 1 1 115 LYS HB2 H -36.762 17.884 20.876 1.00 . A A . 115 LYS HB2 1 1
16 37856 1 1 115 LYS HB3 H -38.371 17.754 20.162 1.00 . A A . 115 LYS HB3 1 1
16 37857 1 1 115 LYS HD2 H -37.465 19.860 22.276 1.00 . A A . 115 LYS HD2 1 1
16 37858 1 1 115 LYS HD3 H -39.075 19.793 21.553 1.00 . A A . 115 LYS HD3 1 1
16 37859 1 1 115 LYS HE2 H -40.073 19.556 23.797 1.00 . A A . 115 LYS HE2 1 1
16 37860 1 1 115 LYS HE3 H -38.463 19.585 24.526 1.00 . A A . 115 LYS HE3 1 1
16 37861 1 1 115 LYS HG2 H -39.354 17.476 22.399 1.00 . A A . 115 LYS HG2 1 1
16 37862 1 1 115 LYS HG3 H -37.743 17.545 23.127 1.00 . A A . 115 LYS HG3 1 1
16 37863 1 1 115 LYS HZ1 H -39.725 21.790 22.989 1.00 . A A . 115 LYS HZ1 1 1
16 37864 1 1 115 LYS HZ2 H -38.169 21.827 23.649 1.00 . A A . 115 LYS HZ2 1 1
16 37865 1 1 115 LYS HZ3 H -39.518 21.738 24.666 1.00 . A A . 115 LYS HZ3 1 1
16 37866 1 1 115 LYS N N -36.710 15.366 21.967 1.00 . A A . 115 LYS N 1 1
16 37867 1 1 115 LYS NZ N -39.122 21.426 23.754 1.00 . A A . 115 LYS NZ 1 1
16 37868 1 1 115 LYS O O -37.652 15.197 18.537 1.00 . A A . 115 LYS O 1 1
16 37869 1 1 116 LEU C C -34.887 13.970 17.761 1.00 . A A . 116 LEU C 1 1
16 37870 1 1 116 LEU CA C -34.825 15.452 18.193 1.00 . A A . 116 LEU CA 1 1
16 37871 1 1 116 LEU CB C -33.355 15.901 18.425 1.00 . A A . 116 LEU CB 1 1
16 37872 1 1 116 LEU CD1 C -31.652 17.691 19.124 1.00 . A A . 116 LEU CD1 1 1
16 37873 1 1 116 LEU CD2 C -33.765 18.366 17.857 1.00 . A A . 116 LEU CD2 1 1
16 37874 1 1 116 LEU CG C -33.145 17.383 18.874 1.00 . A A . 116 LEU CG 1 1
16 37875 1 1 116 LEU H H -35.125 15.908 20.243 1.00 . A A . 116 LEU H 1 1
16 37876 1 1 116 LEU HA H -35.259 16.066 17.410 1.00 . A A . 116 LEU HA 1 1
16 37877 1 1 116 LEU HB2 H -32.925 15.256 19.189 1.00 . A A . 116 LEU HB2 1 1
16 37878 1 1 116 LEU HB3 H -32.800 15.745 17.503 1.00 . A A . 116 LEU HB3 1 1
16 37879 1 1 116 LEU HD11 H -31.273 17.026 19.889 1.00 . A A . 116 LEU HD11 1 1
16 37880 1 1 116 LEU HD12 H -31.541 18.713 19.458 1.00 . A A . 116 LEU HD12 1 1
16 37881 1 1 116 LEU HD13 H -31.084 17.546 18.211 1.00 . A A . 116 LEU HD13 1 1
16 37882 1 1 116 LEU HD21 H -33.603 19.382 18.189 1.00 . A A . 116 LEU HD21 1 1
16 37883 1 1 116 LEU HD22 H -34.829 18.188 17.785 1.00 . A A . 116 LEU HD22 1 1
16 37884 1 1 116 LEU HD23 H -33.311 18.230 16.882 1.00 . A A . 116 LEU HD23 1 1
16 37885 1 1 116 LEU HG H -33.658 17.532 19.819 1.00 . A A . 116 LEU HG 1 1
16 37886 1 1 116 LEU N N -35.606 15.666 19.425 1.00 . A A . 116 LEU N 1 1
16 37887 1 1 116 LEU O O -35.048 13.657 16.574 1.00 . A A . 116 LEU O 1 1
16 37888 1 1 117 VAL C C -36.346 11.164 18.412 1.00 . A A . 117 VAL C 1 1
16 37889 1 1 117 VAL CA C -34.866 11.612 18.534 1.00 . A A . 117 VAL CA 1 1
16 37890 1 1 117 VAL CB C -34.155 10.789 19.667 1.00 . A A . 117 VAL CB 1 1
16 37891 1 1 117 VAL CG1 C -34.158 9.286 19.326 1.00 . A A . 117 VAL CG1 1 1
16 37892 1 1 117 VAL CG2 C -32.715 11.285 19.916 1.00 . A A . 117 VAL CG2 1 1
16 37893 1 1 117 VAL H H -34.537 13.390 19.649 1.00 . A A . 117 VAL H 1 1
16 37894 1 1 117 VAL HA H -34.363 11.382 17.599 1.00 . A A . 117 VAL HA 1 1
16 37895 1 1 117 VAL HB H -34.718 10.925 20.589 1.00 . A A . 117 VAL HB 1 1
16 37896 1 1 117 VAL HG11 H -33.543 8.743 20.021 1.00 . A A . 117 VAL HG11 1 1
16 37897 1 1 117 VAL HG12 H -33.775 9.134 18.325 1.00 . A A . 117 VAL HG12 1 1
16 37898 1 1 117 VAL HG13 H -35.173 8.902 19.376 1.00 . A A . 117 VAL HG13 1 1
16 37899 1 1 117 VAL HG21 H -32.125 11.167 19.017 1.00 . A A . 117 VAL HG21 1 1
16 37900 1 1 117 VAL HG22 H -32.263 10.714 20.717 1.00 . A A . 117 VAL HG22 1 1
16 37901 1 1 117 VAL HG23 H -32.731 12.333 20.197 1.00 . A A . 117 VAL HG23 1 1
16 37902 1 1 117 VAL N N -34.749 13.067 18.747 1.00 . A A . 117 VAL N 1 1
16 37903 1 1 117 VAL O O -36.638 10.151 17.759 1.00 . A A . 117 VAL O 1 1
16 37904 1 1 118 LYS C C -39.300 11.309 17.692 1.00 . A A . 118 LYS C 1 1
16 37905 1 1 118 LYS CA C -38.726 11.603 19.092 1.00 . A A . 118 LYS CA 1 1
16 37906 1 1 118 LYS CB C -39.550 12.755 19.756 1.00 . A A . 118 LYS CB 1 1
16 37907 1 1 118 LYS CD C -41.418 11.236 20.707 1.00 . A A . 118 LYS CD 1 1
16 37908 1 1 118 LYS CE C -41.059 11.376 22.194 1.00 . A A . 118 LYS CE 1 1
16 37909 1 1 118 LYS CG C -41.073 12.495 19.873 1.00 . A A . 118 LYS CG 1 1
16 37910 1 1 118 LYS H H -36.960 12.737 19.512 1.00 . A A . 118 LYS H 1 1
16 37911 1 1 118 LYS HA H -38.830 10.711 19.705 1.00 . A A . 118 LYS HA 1 1
16 37912 1 1 118 LYS HB2 H -39.162 12.930 20.756 1.00 . A A . 118 LYS HB2 1 1
16 37913 1 1 118 LYS HB3 H -39.407 13.663 19.178 1.00 . A A . 118 LYS HB3 1 1
16 37914 1 1 118 LYS HD2 H -42.483 11.054 20.630 1.00 . A A . 118 LYS HD2 1 1
16 37915 1 1 118 LYS HD3 H -40.886 10.387 20.294 1.00 . A A . 118 LYS HD3 1 1
16 37916 1 1 118 LYS HE2 H -41.232 10.430 22.688 1.00 . A A . 118 LYS HE2 1 1
16 37917 1 1 118 LYS HE3 H -40.012 11.638 22.285 1.00 . A A . 118 LYS HE3 1 1
16 37918 1 1 118 LYS HG2 H -41.543 13.358 20.334 1.00 . A A . 118 LYS HG2 1 1
16 37919 1 1 118 LYS HG3 H -41.478 12.371 18.874 1.00 . A A . 118 LYS HG3 1 1
16 37920 1 1 118 LYS HZ1 H -42.883 12.145 22.860 1.00 . A A . 118 LYS HZ1 1 1
16 37921 1 1 118 LYS HZ2 H -41.782 13.325 22.362 1.00 . A A . 118 LYS HZ2 1 1
16 37922 1 1 118 LYS HZ3 H -41.569 12.548 23.849 1.00 . A A . 118 LYS HZ3 1 1
16 37923 1 1 118 LYS N N -37.270 11.931 19.049 1.00 . A A . 118 LYS N 1 1
16 37924 1 1 118 LYS NZ N -41.878 12.421 22.864 1.00 . A A . 118 LYS NZ 1 1
16 37925 1 1 118 LYS O O -40.164 10.452 17.552 1.00 . A A . 118 LYS O 1 1
16 37926 1 1 119 GLN C C -39.041 10.431 14.740 1.00 . A A . 119 GLN C 1 1
16 37927 1 1 119 GLN CA C -39.241 11.875 15.275 1.00 . A A . 119 GLN CA 1 1
16 37928 1 1 119 GLN CB C -38.499 12.899 14.378 1.00 . A A . 119 GLN CB 1 1
16 37929 1 1 119 GLN CD C -37.973 15.387 13.917 1.00 . A A . 119 GLN CD 1 1
16 37930 1 1 119 GLN CG C -38.555 14.358 14.892 1.00 . A A . 119 GLN CG 1 1
16 37931 1 1 119 GLN H H -38.064 12.644 16.872 1.00 . A A . 119 GLN H 1 1
16 37932 1 1 119 GLN HA H -40.307 12.101 15.260 1.00 . A A . 119 GLN HA 1 1
16 37933 1 1 119 GLN HB2 H -37.457 12.609 14.303 1.00 . A A . 119 GLN HB2 1 1
16 37934 1 1 119 GLN HB3 H -38.939 12.873 13.382 1.00 . A A . 119 GLN HB3 1 1
16 37935 1 1 119 GLN HE21 H -39.185 16.792 14.617 1.00 . A A . 119 GLN HE21 1 1
16 37936 1 1 119 GLN HE22 H -38.112 17.285 13.359 1.00 . A A . 119 GLN HE22 1 1
16 37937 1 1 119 GLN HG2 H -39.587 14.617 15.089 1.00 . A A . 119 GLN HG2 1 1
16 37938 1 1 119 GLN HG3 H -37.996 14.419 15.824 1.00 . A A . 119 GLN HG3 1 1
16 37939 1 1 119 GLN N N -38.781 12.009 16.675 1.00 . A A . 119 GLN N 1 1
16 37940 1 1 119 GLN NE2 N -38.477 16.610 13.966 1.00 . A A . 119 GLN NE2 1 1
16 37941 1 1 119 GLN O O -39.845 9.942 13.926 1.00 . A A . 119 GLN O 1 1
16 37942 1 1 119 GLN OE1 O -37.083 15.090 13.125 1.00 . A A . 119 GLN OE1 1 1
16 37943 1 1 120 LEU C C -38.709 7.443 15.699 1.00 . A A . 120 LEU C 1 1
16 37944 1 1 120 LEU CA C -37.720 8.332 14.915 1.00 . A A . 120 LEU CA 1 1
16 37945 1 1 120 LEU CB C -36.256 7.895 15.243 1.00 . A A . 120 LEU CB 1 1
16 37946 1 1 120 LEU CD1 C -35.373 8.536 12.920 1.00 . A A . 120 LEU CD1 1 1
16 37947 1 1 120 LEU CD2 C -34.765 9.967 14.954 1.00 . A A . 120 LEU CD2 1 1
16 37948 1 1 120 LEU CG C -35.093 8.554 14.434 1.00 . A A . 120 LEU CG 1 1
16 37949 1 1 120 LEU H H -37.345 10.228 15.800 1.00 . A A . 120 LEU H 1 1
16 37950 1 1 120 LEU HA H -37.900 8.184 13.849 1.00 . A A . 120 LEU HA 1 1
16 37951 1 1 120 LEU HB2 H -36.080 8.087 16.294 1.00 . A A . 120 LEU HB2 1 1
16 37952 1 1 120 LEU HB3 H -36.189 6.820 15.092 1.00 . A A . 120 LEU HB3 1 1
16 37953 1 1 120 LEU HD11 H -34.524 8.948 12.389 1.00 . A A . 120 LEU HD11 1 1
16 37954 1 1 120 LEU HD12 H -36.253 9.123 12.699 1.00 . A A . 120 LEU HD12 1 1
16 37955 1 1 120 LEU HD13 H -35.531 7.515 12.597 1.00 . A A . 120 LEU HD13 1 1
16 37956 1 1 120 LEU HD21 H -33.941 10.383 14.389 1.00 . A A . 120 LEU HD21 1 1
16 37957 1 1 120 LEU HD22 H -34.483 9.909 15.997 1.00 . A A . 120 LEU HD22 1 1
16 37958 1 1 120 LEU HD23 H -35.631 10.609 14.853 1.00 . A A . 120 LEU HD23 1 1
16 37959 1 1 120 LEU HG H -34.199 7.954 14.583 1.00 . A A . 120 LEU HG 1 1
16 37960 1 1 120 LEU N N -37.972 9.755 15.218 1.00 . A A . 120 LEU N 1 1
16 37961 1 1 120 LEU O O -39.361 6.567 15.120 1.00 . A A . 120 LEU O 1 1
16 37962 1 1 121 SER C C -41.214 7.077 17.463 1.00 . A A . 121 SER C 1 1
16 37963 1 1 121 SER CA C -39.729 6.931 17.908 1.00 . A A . 121 SER CA 1 1
16 37964 1 1 121 SER CB C -39.550 7.412 19.379 1.00 . A A . 121 SER CB 1 1
16 37965 1 1 121 SER H H -38.304 8.434 17.403 1.00 . A A . 121 SER H 1 1
16 37966 1 1 121 SER HA H -39.441 5.884 17.837 1.00 . A A . 121 SER HA 1 1
16 37967 1 1 121 SER HB2 H -40.295 8.153 19.632 1.00 . A A . 121 SER HB2 1 1
16 37968 1 1 121 SER HB3 H -39.650 6.561 20.045 1.00 . A A . 121 SER HB3 1 1
16 37969 1 1 121 SER HG H -37.940 7.722 20.461 1.00 . A A . 121 SER HG 1 1
16 37970 1 1 121 SER N N -38.832 7.702 17.015 1.00 . A A . 121 SER N 1 1
16 37971 1 1 121 SER O O -42.052 6.213 17.747 1.00 . A A . 121 SER O 1 1
16 37972 1 1 121 SER OG O -38.270 7.987 19.597 1.00 . A A . 121 SER OG 1 1
16 37973 1 1 122 LYS C C -43.170 7.875 14.938 1.00 . A A . 122 LYS C 1 1
16 37974 1 1 122 LYS CA C -42.834 8.562 16.274 1.00 . A A . 122 LYS CA 1 1
16 37975 1 1 122 LYS CB C -42.914 10.113 16.119 1.00 . A A . 122 LYS CB 1 1
16 37976 1 1 122 LYS CD C -45.433 10.367 16.562 1.00 . A A . 122 LYS CD 1 1
16 37977 1 1 122 LYS CE C -46.790 10.825 16.001 1.00 . A A . 122 LYS CE 1 1
16 37978 1 1 122 LYS CG C -44.263 10.662 15.603 1.00 . A A . 122 LYS CG 1 1
16 37979 1 1 122 LYS H H -40.749 8.769 16.506 1.00 . A A . 122 LYS H 1 1
16 37980 1 1 122 LYS HA H -43.557 8.251 17.026 1.00 . A A . 122 LYS HA 1 1
16 37981 1 1 122 LYS HB2 H -42.711 10.570 17.082 1.00 . A A . 122 LYS HB2 1 1
16 37982 1 1 122 LYS HB3 H -42.139 10.429 15.428 1.00 . A A . 122 LYS HB3 1 1
16 37983 1 1 122 LYS HD2 H -45.477 9.301 16.744 1.00 . A A . 122 LYS HD2 1 1
16 37984 1 1 122 LYS HD3 H -45.246 10.881 17.501 1.00 . A A . 122 LYS HD3 1 1
16 37985 1 1 122 LYS HE2 H -46.761 11.893 15.817 1.00 . A A . 122 LYS HE2 1 1
16 37986 1 1 122 LYS HE3 H -46.985 10.306 15.071 1.00 . A A . 122 LYS HE3 1 1
16 37987 1 1 122 LYS HG2 H -44.178 11.737 15.480 1.00 . A A . 122 LYS HG2 1 1
16 37988 1 1 122 LYS HG3 H -44.475 10.212 14.636 1.00 . A A . 122 LYS HG3 1 1
16 37989 1 1 122 LYS HZ1 H -48.801 10.852 16.554 1.00 . A A . 122 LYS HZ1 1 1
16 37990 1 1 122 LYS HZ2 H -47.737 11.038 17.852 1.00 . A A . 122 LYS HZ2 1 1
16 37991 1 1 122 LYS HZ3 H -47.949 9.516 17.142 1.00 . A A . 122 LYS HZ3 1 1
16 37992 1 1 122 LYS N N -41.494 8.182 16.741 1.00 . A A . 122 LYS N 1 1
16 37993 1 1 122 LYS NZ N -47.897 10.538 16.953 1.00 . A A . 122 LYS NZ 1 1
16 37994 1 1 122 LYS O O -44.163 7.144 14.838 1.00 . A A . 122 LYS O 1 1
16 37995 1 1 123 SER C C -41.379 7.448 11.686 1.00 . A A . 123 SER C 1 1
16 37996 1 1 123 SER CA C -42.653 7.748 12.514 1.00 . A A . 123 SER CA 1 1
16 37997 1 1 123 SER CB C -43.481 8.886 11.840 1.00 . A A . 123 SER CB 1 1
16 37998 1 1 123 SER H H -41.478 8.575 14.086 1.00 . A A . 123 SER H 1 1
16 37999 1 1 123 SER HA H -43.255 6.849 12.538 1.00 . A A . 123 SER HA 1 1
16 38000 1 1 123 SER HB2 H -42.896 9.794 11.818 1.00 . A A . 123 SER HB2 1 1
16 38001 1 1 123 SER HB3 H -43.728 8.599 10.825 1.00 . A A . 123 SER HB3 1 1
16 38002 1 1 123 SER HG H -45.050 8.339 12.890 1.00 . A A . 123 SER HG 1 1
16 38003 1 1 123 SER N N -42.333 8.125 13.906 1.00 . A A . 123 SER N 1 1
16 38004 1 1 123 SER O O -41.306 7.821 10.504 1.00 . A A . 123 SER O 1 1
16 38005 1 1 123 SER OG O -44.689 9.161 12.537 1.00 . A A . 123 SER OG 1 1
16 38006 1 1 124 SER C C -39.592 5.335 10.422 1.00 . A A . 124 SER C 1 1
16 38007 1 1 124 SER CA C -39.188 6.304 11.540 1.00 . A A . 124 SER CA 1 1
16 38008 1 1 124 SER CB C -38.149 5.616 12.455 1.00 . A A . 124 SER CB 1 1
16 38009 1 1 124 SER H H -40.468 6.534 13.239 1.00 . A A . 124 SER H 1 1
16 38010 1 1 124 SER HA H -38.731 7.188 11.097 1.00 . A A . 124 SER HA 1 1
16 38011 1 1 124 SER HB2 H -37.857 6.295 13.244 1.00 . A A . 124 SER HB2 1 1
16 38012 1 1 124 SER HB3 H -38.583 4.729 12.899 1.00 . A A . 124 SER HB3 1 1
16 38013 1 1 124 SER HG H -36.781 4.315 11.913 1.00 . A A . 124 SER HG 1 1
16 38014 1 1 124 SER N N -40.389 6.751 12.287 1.00 . A A . 124 SER N 1 1
16 38015 1 1 124 SER O O -40.378 4.405 10.644 1.00 . A A . 124 SER O 1 1
16 38016 1 1 124 SER OG O -36.979 5.242 11.739 1.00 . A A . 124 SER OG 1 1
16 38017 1 1 125 GLU C C -38.506 3.351 8.309 1.00 . A A . 125 GLU C 1 1
16 38018 1 1 125 GLU CA C -39.220 4.695 8.065 1.00 . A A . 125 GLU CA 1 1
16 38019 1 1 125 GLU CB C -38.655 5.388 6.810 1.00 . A A . 125 GLU CB 1 1
16 38020 1 1 125 GLU CD C -36.659 6.565 5.721 1.00 . A A . 125 GLU CD 1 1
16 38021 1 1 125 GLU CG C -37.142 5.695 6.881 1.00 . A A . 125 GLU CG 1 1
16 38022 1 1 125 GLU H H -38.519 6.396 9.109 1.00 . A A . 125 GLU H 1 1
16 38023 1 1 125 GLU HA H -40.281 4.515 7.925 1.00 . A A . 125 GLU HA 1 1
16 38024 1 1 125 GLU HB2 H -38.837 4.756 5.946 1.00 . A A . 125 GLU HB2 1 1
16 38025 1 1 125 GLU HB3 H -39.186 6.326 6.666 1.00 . A A . 125 GLU HB3 1 1
16 38026 1 1 125 GLU HG2 H -36.932 6.209 7.817 1.00 . A A . 125 GLU HG2 1 1
16 38027 1 1 125 GLU HG3 H -36.593 4.755 6.877 1.00 . A A . 125 GLU HG3 1 1
16 38028 1 1 125 GLU N N -39.054 5.583 9.220 1.00 . A A . 125 GLU N 1 1
16 38029 1 1 125 GLU O O -38.819 2.345 7.674 1.00 . A A . 125 GLU O 1 1
16 38030 1 1 125 GLU OE1 O -36.760 7.806 5.825 1.00 . A A . 125 GLU OE1 1 1
16 38031 1 1 125 GLU OE2 O -36.208 6.015 4.692 1.00 . A A . 125 GLU OE2 1 1
16 38032 1 1 126 ASP C C -37.279 1.606 10.945 1.00 . A A . 126 ASP C 1 1
16 38033 1 1 126 ASP CA C -36.768 2.185 9.615 1.00 . A A . 126 ASP CA 1 1
16 38034 1 1 126 ASP CB C -35.274 2.536 9.712 1.00 . A A . 126 ASP CB 1 1
16 38035 1 1 126 ASP CG C -34.414 1.291 9.944 1.00 . A A . 126 ASP CG 1 1
16 38036 1 1 126 ASP H H -37.338 4.212 9.686 1.00 . A A . 126 ASP H 1 1
16 38037 1 1 126 ASP HA H -36.895 1.433 8.833 1.00 . A A . 126 ASP HA 1 1
16 38038 1 1 126 ASP HB2 H -34.956 3.011 8.787 1.00 . A A . 126 ASP HB2 1 1
16 38039 1 1 126 ASP HB3 H -35.122 3.236 10.529 1.00 . A A . 126 ASP HB3 1 1
16 38040 1 1 126 ASP N N -37.536 3.365 9.236 1.00 . A A . 126 ASP N 1 1
16 38041 1 1 126 ASP O O -37.514 2.349 11.908 1.00 . A A . 126 ASP O 1 1
16 38042 1 1 126 ASP OD1 O -33.977 1.056 11.075 1.00 . A A . 126 ASP OD1 1 1
16 38043 1 1 126 ASP OD2 O -34.213 0.517 8.986 1.00 . A A . 126 ASP OD2 1 1
16 38044 1 1 127 GLU C C -36.978 -0.416 13.343 1.00 . A A . 127 GLU C 1 1
16 38045 1 1 127 GLU CA C -37.935 -0.477 12.135 1.00 . A A . 127 GLU CA 1 1
16 38046 1 1 127 GLU CB C -38.205 -1.948 11.720 1.00 . A A . 127 GLU CB 1 1
16 38047 1 1 127 GLU CD C -37.305 -4.090 10.622 1.00 . A A . 127 GLU CD 1 1
16 38048 1 1 127 GLU CG C -36.968 -2.704 11.190 1.00 . A A . 127 GLU CG 1 1
16 38049 1 1 127 GLU H H -37.121 -0.237 10.194 1.00 . A A . 127 GLU H 1 1
16 38050 1 1 127 GLU HA H -38.880 -0.020 12.419 1.00 . A A . 127 GLU HA 1 1
16 38051 1 1 127 GLU HB2 H -38.597 -2.492 12.576 1.00 . A A . 127 GLU HB2 1 1
16 38052 1 1 127 GLU HB3 H -38.963 -1.951 10.940 1.00 . A A . 127 GLU HB3 1 1
16 38053 1 1 127 GLU HG2 H -36.505 -2.110 10.410 1.00 . A A . 127 GLU HG2 1 1
16 38054 1 1 127 GLU HG3 H -36.258 -2.817 12.005 1.00 . A A . 127 GLU HG3 1 1
16 38055 1 1 127 GLU N N -37.404 0.272 10.983 1.00 . A A . 127 GLU N 1 1
16 38056 1 1 127 GLU O O -37.430 -0.307 14.493 1.00 . A A . 127 GLU O 1 1
16 38057 1 1 127 GLU OE1 O -37.727 -4.175 9.449 1.00 . A A . 127 GLU OE1 1 1
16 38058 1 1 127 GLU OE2 O -37.176 -5.098 11.350 1.00 . A A . 127 GLU OE2 1 1
16 38059 1 1 128 GLU C C -34.506 0.882 14.769 1.00 . A A . 128 GLU C 1 1
16 38060 1 1 128 GLU CA C -34.626 -0.495 14.113 1.00 . A A . 128 GLU CA 1 1
16 38061 1 1 128 GLU CB C -33.260 -0.968 13.554 1.00 . A A . 128 GLU CB 1 1
16 38062 1 1 128 GLU CD C -31.914 -2.846 12.449 1.00 . A A . 128 GLU CD 1 1
16 38063 1 1 128 GLU CG C -33.288 -2.381 12.950 1.00 . A A . 128 GLU CG 1 1
16 38064 1 1 128 GLU H H -35.371 -0.452 12.128 1.00 . A A . 128 GLU H 1 1
16 38065 1 1 128 GLU HA H -34.954 -1.213 14.869 1.00 . A A . 128 GLU HA 1 1
16 38066 1 1 128 GLU HB2 H -32.936 -0.276 12.782 1.00 . A A . 128 GLU HB2 1 1
16 38067 1 1 128 GLU HB3 H -32.527 -0.958 14.356 1.00 . A A . 128 GLU HB3 1 1
16 38068 1 1 128 GLU HG2 H -33.643 -3.077 13.706 1.00 . A A . 128 GLU HG2 1 1
16 38069 1 1 128 GLU HG3 H -33.990 -2.389 12.119 1.00 . A A . 128 GLU HG3 1 1
16 38070 1 1 128 GLU N N -35.657 -0.462 13.065 1.00 . A A . 128 GLU N 1 1
16 38071 1 1 128 GLU O O -34.531 0.973 15.980 1.00 . A A . 128 GLU O 1 1
16 38072 1 1 128 GLU OE1 O -31.595 -2.621 11.265 1.00 . A A . 128 GLU OE1 1 1
16 38073 1 1 128 GLU OE2 O -31.139 -3.422 13.243 1.00 . A A . 128 GLU OE2 1 1
16 38074 1 1 129 LEU C C -35.638 3.711 15.251 1.00 . A A . 129 LEU C 1 1
16 38075 1 1 129 LEU CA C -34.373 3.345 14.455 1.00 . A A . 129 LEU CA 1 1
16 38076 1 1 129 LEU CB C -34.147 4.377 13.304 1.00 . A A . 129 LEU CB 1 1
16 38077 1 1 129 LEU CD1 C -31.935 3.404 12.442 1.00 . A A . 129 LEU CD1 1 1
16 38078 1 1 129 LEU CD2 C -32.585 5.794 11.863 1.00 . A A . 129 LEU CD2 1 1
16 38079 1 1 129 LEU CG C -32.666 4.666 12.913 1.00 . A A . 129 LEU CG 1 1
16 38080 1 1 129 LEU H H -34.425 1.804 12.981 1.00 . A A . 129 LEU H 1 1
16 38081 1 1 129 LEU HA H -33.523 3.396 15.132 1.00 . A A . 129 LEU HA 1 1
16 38082 1 1 129 LEU HB2 H -34.670 4.022 12.422 1.00 . A A . 129 LEU HB2 1 1
16 38083 1 1 129 LEU HB3 H -34.598 5.325 13.593 1.00 . A A . 129 LEU HB3 1 1
16 38084 1 1 129 LEU HD11 H -32.431 2.990 11.571 1.00 . A A . 129 LEU HD11 1 1
16 38085 1 1 129 LEU HD12 H -31.931 2.671 13.236 1.00 . A A . 129 LEU HD12 1 1
16 38086 1 1 129 LEU HD13 H -30.911 3.653 12.187 1.00 . A A . 129 LEU HD13 1 1
16 38087 1 1 129 LEU HD21 H -31.548 5.995 11.627 1.00 . A A . 129 LEU HD21 1 1
16 38088 1 1 129 LEU HD22 H -33.035 6.695 12.264 1.00 . A A . 129 LEU HD22 1 1
16 38089 1 1 129 LEU HD23 H -33.109 5.499 10.963 1.00 . A A . 129 LEU HD23 1 1
16 38090 1 1 129 LEU HG H -32.144 5.018 13.795 1.00 . A A . 129 LEU HG 1 1
16 38091 1 1 129 LEU N N -34.435 1.953 13.949 1.00 . A A . 129 LEU N 1 1
16 38092 1 1 129 LEU O O -35.567 4.530 16.157 1.00 . A A . 129 LEU O 1 1
16 38093 1 1 130 ARG C C -38.037 2.783 17.005 1.00 . A A . 130 ARG C 1 1
16 38094 1 1 130 ARG CA C -38.071 3.350 15.570 1.00 . A A . 130 ARG CA 1 1
16 38095 1 1 130 ARG CB C -39.236 2.739 14.723 1.00 . A A . 130 ARG CB 1 1
16 38096 1 1 130 ARG CD C -41.275 2.910 16.330 1.00 . A A . 130 ARG CD 1 1
16 38097 1 1 130 ARG CG C -40.656 3.319 14.982 1.00 . A A . 130 ARG CG 1 1
16 38098 1 1 130 ARG CZ C -43.617 2.817 17.200 1.00 . A A . 130 ARG CZ 1 1
16 38099 1 1 130 ARG H H -36.754 2.452 14.160 1.00 . A A . 130 ARG H 1 1
16 38100 1 1 130 ARG HA H -38.211 4.426 15.624 1.00 . A A . 130 ARG HA 1 1
16 38101 1 1 130 ARG HB2 H -39.009 2.902 13.674 1.00 . A A . 130 ARG HB2 1 1
16 38102 1 1 130 ARG HB3 H -39.267 1.666 14.894 1.00 . A A . 130 ARG HB3 1 1
16 38103 1 1 130 ARG HD2 H -41.267 1.828 16.405 1.00 . A A . 130 ARG HD2 1 1
16 38104 1 1 130 ARG HD3 H -40.676 3.326 17.132 1.00 . A A . 130 ARG HD3 1 1
16 38105 1 1 130 ARG HE H -42.886 4.214 15.968 1.00 . A A . 130 ARG HE 1 1
16 38106 1 1 130 ARG HG2 H -40.598 4.400 14.950 1.00 . A A . 130 ARG HG2 1 1
16 38107 1 1 130 ARG HG3 H -41.315 2.983 14.184 1.00 . A A . 130 ARG HG3 1 1
16 38108 1 1 130 ARG HH11 H -42.445 1.336 17.946 1.00 . A A . 130 ARG HH11 1 1
16 38109 1 1 130 ARG HH12 H -44.095 1.306 18.469 1.00 . A A . 130 ARG HH12 1 1
16 38110 1 1 130 ARG HH21 H -45.020 4.163 16.660 1.00 . A A . 130 ARG HH21 1 1
16 38111 1 1 130 ARG HH22 H -45.564 2.919 17.735 1.00 . A A . 130 ARG HH22 1 1
16 38112 1 1 130 ARG N N -36.780 3.096 14.899 1.00 . A A . 130 ARG N 1 1
16 38113 1 1 130 ARG NE N -42.657 3.400 16.469 1.00 . A A . 130 ARG NE 1 1
16 38114 1 1 130 ARG NH1 N -43.364 1.734 17.931 1.00 . A A . 130 ARG NH1 1 1
16 38115 1 1 130 ARG NH2 N -44.829 3.343 17.202 1.00 . A A . 130 ARG NH2 1 1
16 38116 1 1 130 ARG O O -38.240 3.524 17.976 1.00 . A A . 130 ARG O 1 1
16 38117 1 1 131 LYS C C -36.607 1.216 19.320 1.00 . A A . 131 LYS C 1 1
16 38118 1 1 131 LYS CA C -37.769 0.751 18.411 1.00 . A A . 131 LYS CA 1 1
16 38119 1 1 131 LYS CB C -37.719 -0.791 18.190 1.00 . A A . 131 LYS CB 1 1
16 38120 1 1 131 LYS CD C -36.403 -2.842 17.332 1.00 . A A . 131 LYS CD 1 1
16 38121 1 1 131 LYS CE C -35.105 -3.326 16.666 1.00 . A A . 131 LYS CE 1 1
16 38122 1 1 131 LYS CG C -36.439 -1.306 17.493 1.00 . A A . 131 LYS CG 1 1
16 38123 1 1 131 LYS H H -37.549 0.966 16.298 1.00 . A A . 131 LYS H 1 1
16 38124 1 1 131 LYS HA H -38.706 0.996 18.907 1.00 . A A . 131 LYS HA 1 1
16 38125 1 1 131 LYS HB2 H -37.801 -1.282 19.154 1.00 . A A . 131 LYS HB2 1 1
16 38126 1 1 131 LYS HB3 H -38.576 -1.079 17.587 1.00 . A A . 131 LYS HB3 1 1
16 38127 1 1 131 LYS HD2 H -36.479 -3.298 18.313 1.00 . A A . 131 LYS HD2 1 1
16 38128 1 1 131 LYS HD3 H -37.248 -3.154 16.728 1.00 . A A . 131 LYS HD3 1 1
16 38129 1 1 131 LYS HE2 H -35.030 -2.899 15.675 1.00 . A A . 131 LYS HE2 1 1
16 38130 1 1 131 LYS HE3 H -34.258 -3.003 17.259 1.00 . A A . 131 LYS HE3 1 1
16 38131 1 1 131 LYS HG2 H -36.375 -0.855 16.509 1.00 . A A . 131 LYS HG2 1 1
16 38132 1 1 131 LYS HG3 H -35.578 -0.994 18.078 1.00 . A A . 131 LYS HG3 1 1
16 38133 1 1 131 LYS HZ1 H -35.853 -5.140 15.954 1.00 . A A . 131 LYS HZ1 1 1
16 38134 1 1 131 LYS HZ2 H -35.135 -5.245 17.482 1.00 . A A . 131 LYS HZ2 1 1
16 38135 1 1 131 LYS HZ3 H -34.169 -5.101 16.102 1.00 . A A . 131 LYS HZ3 1 1
16 38136 1 1 131 LYS N N -37.762 1.468 17.117 1.00 . A A . 131 LYS N 1 1
16 38137 1 1 131 LYS NZ N -35.063 -4.804 16.544 1.00 . A A . 131 LYS NZ 1 1
16 38138 1 1 131 LYS O O -36.793 1.403 20.518 1.00 . A A . 131 LYS O 1 1
16 38139 1 1 132 LEU C C -34.401 3.237 20.066 1.00 . A A . 132 LEU C 1 1
16 38140 1 1 132 LEU CA C -34.193 1.869 19.404 1.00 . A A . 132 LEU CA 1 1
16 38141 1 1 132 LEU CB C -33.051 1.944 18.359 1.00 . A A . 132 LEU CB 1 1
16 38142 1 1 132 LEU CD1 C -31.107 1.230 19.844 1.00 . A A . 132 LEU CD1 1 1
16 38143 1 1 132 LEU CD2 C -30.667 2.452 17.646 1.00 . A A . 132 LEU CD2 1 1
16 38144 1 1 132 LEU CG C -31.622 2.287 18.854 1.00 . A A . 132 LEU CG 1 1
16 38145 1 1 132 LEU H H -35.393 1.319 17.745 1.00 . A A . 132 LEU H 1 1
16 38146 1 1 132 LEU HA H -33.947 1.128 20.159 1.00 . A A . 132 LEU HA 1 1
16 38147 1 1 132 LEU HB2 H -33.006 0.982 17.853 1.00 . A A . 132 LEU HB2 1 1
16 38148 1 1 132 LEU HB3 H -33.335 2.686 17.618 1.00 . A A . 132 LEU HB3 1 1
16 38149 1 1 132 LEU HD11 H -31.772 1.184 20.698 1.00 . A A . 132 LEU HD11 1 1
16 38150 1 1 132 LEU HD12 H -30.117 1.500 20.183 1.00 . A A . 132 LEU HD12 1 1
16 38151 1 1 132 LEU HD13 H -31.072 0.259 19.366 1.00 . A A . 132 LEU HD13 1 1
16 38152 1 1 132 LEU HD21 H -29.682 2.741 17.991 1.00 . A A . 132 LEU HD21 1 1
16 38153 1 1 132 LEU HD22 H -31.052 3.226 16.990 1.00 . A A . 132 LEU HD22 1 1
16 38154 1 1 132 LEU HD23 H -30.599 1.521 17.097 1.00 . A A . 132 LEU HD23 1 1
16 38155 1 1 132 LEU HG H -31.647 3.233 19.381 1.00 . A A . 132 LEU HG 1 1
16 38156 1 1 132 LEU N N -35.431 1.442 18.711 1.00 . A A . 132 LEU N 1 1
16 38157 1 1 132 LEU O O -34.055 3.445 21.237 1.00 . A A . 132 LEU O 1 1
16 38158 1 1 133 ALA C C -36.415 5.463 20.826 1.00 . A A . 133 ALA C 1 1
16 38159 1 1 133 ALA CA C -35.346 5.500 19.724 1.00 . A A . 133 ALA CA 1 1
16 38160 1 1 133 ALA CB C -35.829 6.327 18.536 1.00 . A A . 133 ALA CB 1 1
16 38161 1 1 133 ALA H H -35.194 3.905 18.351 1.00 . A A . 133 ALA H 1 1
16 38162 1 1 133 ALA HA H -34.446 5.969 20.113 1.00 . A A . 133 ALA HA 1 1
16 38163 1 1 133 ALA HB1 H -35.053 6.367 17.779 1.00 . A A . 133 ALA HB1 1 1
16 38164 1 1 133 ALA HB2 H -36.063 7.336 18.856 1.00 . A A . 133 ALA HB2 1 1
16 38165 1 1 133 ALA HB3 H -36.714 5.873 18.107 1.00 . A A . 133 ALA HB3 1 1
16 38166 1 1 133 ALA N N -34.991 4.153 19.279 1.00 . A A . 133 ALA N 1 1
16 38167 1 1 133 ALA O O -36.358 6.239 21.775 1.00 . A A . 133 ALA O 1 1
16 38168 1 1 134 SER C C -37.965 3.984 23.047 1.00 . A A . 134 SER C 1 1
16 38169 1 1 134 SER CA C -38.489 4.380 21.650 1.00 . A A . 134 SER CA 1 1
16 38170 1 1 134 SER CB C -39.503 3.332 21.134 1.00 . A A . 134 SER CB 1 1
16 38171 1 1 134 SER H H -37.352 3.948 19.905 1.00 . A A . 134 SER H 1 1
16 38172 1 1 134 SER HA H -38.994 5.338 21.726 1.00 . A A . 134 SER HA 1 1
16 38173 1 1 134 SER HB2 H -39.871 3.632 20.162 1.00 . A A . 134 SER HB2 1 1
16 38174 1 1 134 SER HB3 H -39.021 2.363 21.046 1.00 . A A . 134 SER HB3 1 1
16 38175 1 1 134 SER HG H -40.851 4.075 22.356 1.00 . A A . 134 SER HG 1 1
16 38176 1 1 134 SER N N -37.382 4.541 20.687 1.00 . A A . 134 SER N 1 1
16 38177 1 1 134 SER O O -38.418 4.528 24.069 1.00 . A A . 134 SER O 1 1
16 38178 1 1 134 SER OG O -40.613 3.203 22.010 1.00 . A A . 134 SER OG 1 1
16 38179 1 1 135 VAL C C -35.583 3.672 25.010 1.00 . A A . 135 VAL C 1 1
16 38180 1 1 135 VAL CA C -36.360 2.551 24.290 1.00 . A A . 135 VAL CA 1 1
16 38181 1 1 135 VAL CB C -35.408 1.328 23.990 1.00 . A A . 135 VAL CB 1 1
16 38182 1 1 135 VAL CG1 C -34.693 0.832 25.270 1.00 . A A . 135 VAL CG1 1 1
16 38183 1 1 135 VAL CG2 C -36.183 0.162 23.322 1.00 . A A . 135 VAL CG2 1 1
16 38184 1 1 135 VAL H H -36.664 2.713 22.203 1.00 . A A . 135 VAL H 1 1
16 38185 1 1 135 VAL HA H -37.156 2.203 24.947 1.00 . A A . 135 VAL HA 1 1
16 38186 1 1 135 VAL HB H -34.645 1.664 23.292 1.00 . A A . 135 VAL HB 1 1
16 38187 1 1 135 VAL HG11 H -35.425 0.510 25.999 1.00 . A A . 135 VAL HG11 1 1
16 38188 1 1 135 VAL HG12 H -34.102 1.637 25.693 1.00 . A A . 135 VAL HG12 1 1
16 38189 1 1 135 VAL HG13 H -34.037 0.004 25.030 1.00 . A A . 135 VAL HG13 1 1
16 38190 1 1 135 VAL HG21 H -35.499 -0.645 23.083 1.00 . A A . 135 VAL HG21 1 1
16 38191 1 1 135 VAL HG22 H -36.650 0.507 22.409 1.00 . A A . 135 VAL HG22 1 1
16 38192 1 1 135 VAL HG23 H -36.948 -0.206 23.993 1.00 . A A . 135 VAL HG23 1 1
16 38193 1 1 135 VAL N N -36.984 3.058 23.059 1.00 . A A . 135 VAL N 1 1
16 38194 1 1 135 VAL O O -35.783 3.901 26.212 1.00 . A A . 135 VAL O 1 1
16 38195 1 1 136 LEU C C -34.698 6.653 25.319 1.00 . A A . 136 LEU C 1 1
16 38196 1 1 136 LEU CA C -33.867 5.447 24.846 1.00 . A A . 136 LEU CA 1 1
16 38197 1 1 136 LEU CB C -32.720 5.866 23.870 1.00 . A A . 136 LEU CB 1 1
16 38198 1 1 136 LEU CD1 C -33.485 8.009 22.633 1.00 . A A . 136 LEU CD1 1 1
16 38199 1 1 136 LEU CD2 C -32.005 6.354 21.441 1.00 . A A . 136 LEU CD2 1 1
16 38200 1 1 136 LEU CG C -33.112 6.526 22.501 1.00 . A A . 136 LEU CG 1 1
16 38201 1 1 136 LEU H H -34.670 4.218 23.296 1.00 . A A . 136 LEU H 1 1
16 38202 1 1 136 LEU HA H -33.407 5.005 25.729 1.00 . A A . 136 LEU HA 1 1
16 38203 1 1 136 LEU HB2 H -32.062 6.549 24.400 1.00 . A A . 136 LEU HB2 1 1
16 38204 1 1 136 LEU HB3 H -32.147 4.969 23.656 1.00 . A A . 136 LEU HB3 1 1
16 38205 1 1 136 LEU HD11 H -34.247 8.131 23.389 1.00 . A A . 136 LEU HD11 1 1
16 38206 1 1 136 LEU HD12 H -33.878 8.364 21.700 1.00 . A A . 136 LEU HD12 1 1
16 38207 1 1 136 LEU HD13 H -32.617 8.591 22.905 1.00 . A A . 136 LEU HD13 1 1
16 38208 1 1 136 LEU HD21 H -32.304 6.830 20.515 1.00 . A A . 136 LEU HD21 1 1
16 38209 1 1 136 LEU HD22 H -31.847 5.302 21.254 1.00 . A A . 136 LEU HD22 1 1
16 38210 1 1 136 LEU HD23 H -31.079 6.798 21.791 1.00 . A A . 136 LEU HD23 1 1
16 38211 1 1 136 LEU HG H -33.989 6.020 22.123 1.00 . A A . 136 LEU HG 1 1
16 38212 1 1 136 LEU N N -34.725 4.396 24.259 1.00 . A A . 136 LEU N 1 1
16 38213 1 1 136 LEU O O -34.340 7.290 26.299 1.00 . A A . 136 LEU O 1 1
16 38214 1 1 137 VAL C C -37.395 7.791 26.295 1.00 . A A . 137 VAL C 1 1
16 38215 1 1 137 VAL CA C -36.697 8.090 24.963 1.00 . A A . 137 VAL CA 1 1
16 38216 1 1 137 VAL CB C -37.748 8.442 23.827 1.00 . A A . 137 VAL CB 1 1
16 38217 1 1 137 VAL CG1 C -38.907 9.336 24.352 1.00 . A A . 137 VAL CG1 1 1
16 38218 1 1 137 VAL CG2 C -37.050 9.139 22.626 1.00 . A A . 137 VAL CG2 1 1
16 38219 1 1 137 VAL H H -36.032 6.415 23.823 1.00 . A A . 137 VAL H 1 1
16 38220 1 1 137 VAL HA H -36.057 8.966 25.106 1.00 . A A . 137 VAL HA 1 1
16 38221 1 1 137 VAL HB H -38.179 7.512 23.467 1.00 . A A . 137 VAL HB 1 1
16 38222 1 1 137 VAL HG11 H -39.448 8.816 25.134 1.00 . A A . 137 VAL HG11 1 1
16 38223 1 1 137 VAL HG12 H -39.589 9.563 23.544 1.00 . A A . 137 VAL HG12 1 1
16 38224 1 1 137 VAL HG13 H -38.506 10.260 24.750 1.00 . A A . 137 VAL HG13 1 1
16 38225 1 1 137 VAL HG21 H -36.281 8.492 22.221 1.00 . A A . 137 VAL HG21 1 1
16 38226 1 1 137 VAL HG22 H -36.597 10.065 22.955 1.00 . A A . 137 VAL HG22 1 1
16 38227 1 1 137 VAL HG23 H -37.777 9.355 21.849 1.00 . A A . 137 VAL HG23 1 1
16 38228 1 1 137 VAL N N -35.810 6.963 24.604 1.00 . A A . 137 VAL N 1 1
16 38229 1 1 137 VAL O O -37.448 8.657 27.154 1.00 . A A . 137 VAL O 1 1
16 38230 1 1 138 SER C C -37.506 6.103 28.898 1.00 . A A . 138 SER C 1 1
16 38231 1 1 138 SER CA C -38.527 6.101 27.726 1.00 . A A . 138 SER CA 1 1
16 38232 1 1 138 SER CB C -39.153 4.701 27.537 1.00 . A A . 138 SER CB 1 1
16 38233 1 1 138 SER H H -37.803 5.907 25.726 1.00 . A A . 138 SER H 1 1
16 38234 1 1 138 SER HA H -39.318 6.810 27.953 1.00 . A A . 138 SER HA 1 1
16 38235 1 1 138 SER HB2 H -39.822 4.716 26.690 1.00 . A A . 138 SER HB2 1 1
16 38236 1 1 138 SER HB3 H -38.368 3.978 27.354 1.00 . A A . 138 SER HB3 1 1
16 38237 1 1 138 SER HG H -39.336 3.715 29.226 1.00 . A A . 138 SER HG 1 1
16 38238 1 1 138 SER N N -37.880 6.546 26.466 1.00 . A A . 138 SER N 1 1
16 38239 1 1 138 SER O O -37.861 6.380 30.052 1.00 . A A . 138 SER O 1 1
16 38240 1 1 138 SER OG O -39.887 4.290 28.682 1.00 . A A . 138 SER OG 1 1
16 38241 1 1 139 ASP C C -34.810 7.335 29.909 1.00 . A A . 139 ASP C 1 1
16 38242 1 1 139 ASP CA C -35.088 5.874 29.497 1.00 . A A . 139 ASP CA 1 1
16 38243 1 1 139 ASP CB C -33.834 5.241 28.832 1.00 . A A . 139 ASP CB 1 1
16 38244 1 1 139 ASP CG C -32.550 5.347 29.681 1.00 . A A . 139 ASP CG 1 1
16 38245 1 1 139 ASP H H -36.061 5.528 27.641 1.00 . A A . 139 ASP H 1 1
16 38246 1 1 139 ASP HA H -35.344 5.301 30.384 1.00 . A A . 139 ASP HA 1 1
16 38247 1 1 139 ASP HB2 H -34.030 4.192 28.640 1.00 . A A . 139 ASP HB2 1 1
16 38248 1 1 139 ASP HB3 H -33.663 5.731 27.877 1.00 . A A . 139 ASP HB3 1 1
16 38249 1 1 139 ASP N N -36.236 5.805 28.561 1.00 . A A . 139 ASP N 1 1
16 38250 1 1 139 ASP O O -34.534 7.630 31.080 1.00 . A A . 139 ASP O 1 1
16 38251 1 1 139 ASP OD1 O -32.371 4.520 30.603 1.00 . A A . 139 ASP OD1 1 1
16 38252 1 1 139 ASP OD2 O -31.711 6.242 29.420 1.00 . A A . 139 ASP OD2 1 1
16 38253 1 1 140 TRP C C -35.852 10.319 29.874 1.00 . A A . 140 TRP C 1 1
16 38254 1 1 140 TRP CA C -34.678 9.674 29.130 1.00 . A A . 140 TRP CA 1 1
16 38255 1 1 140 TRP CB C -34.422 10.383 27.777 1.00 . A A . 140 TRP CB 1 1
16 38256 1 1 140 TRP CD1 C -32.096 9.251 27.615 1.00 . A A . 140 TRP CD1 1 1
16 38257 1 1 140 TRP CD2 C -32.714 10.367 25.781 1.00 . A A . 140 TRP CD2 1 1
16 38258 1 1 140 TRP CE2 C -31.443 9.808 25.566 1.00 . A A . 140 TRP CE2 1 1
16 38259 1 1 140 TRP CE3 C -33.296 11.123 24.765 1.00 . A A . 140 TRP CE3 1 1
16 38260 1 1 140 TRP CG C -33.121 10.000 27.098 1.00 . A A . 140 TRP CG 1 1
16 38261 1 1 140 TRP CH2 C -31.338 10.721 23.399 1.00 . A A . 140 TRP CH2 1 1
16 38262 1 1 140 TRP CZ2 C -30.750 9.978 24.377 1.00 . A A . 140 TRP CZ2 1 1
16 38263 1 1 140 TRP CZ3 C -32.606 11.288 23.585 1.00 . A A . 140 TRP CZ3 1 1
16 38264 1 1 140 TRP H H -35.159 7.932 28.037 1.00 . A A . 140 TRP H 1 1
16 38265 1 1 140 TRP HA H -33.788 9.778 29.750 1.00 . A A . 140 TRP HA 1 1
16 38266 1 1 140 TRP HB2 H -35.229 10.146 27.094 1.00 . A A . 140 TRP HB2 1 1
16 38267 1 1 140 TRP HB3 H -34.403 11.459 27.933 1.00 . A A . 140 TRP HB3 1 1
16 38268 1 1 140 TRP HD1 H -32.097 8.815 28.606 1.00 . A A . 140 TRP HD1 1 1
16 38269 1 1 140 TRP HE1 H -30.258 8.633 26.825 1.00 . A A . 140 TRP HE1 1 1
16 38270 1 1 140 TRP HE3 H -34.275 11.567 24.889 1.00 . A A . 140 TRP HE3 1 1
16 38271 1 1 140 TRP HH2 H -30.831 10.880 22.456 1.00 . A A . 140 TRP HH2 1 1
16 38272 1 1 140 TRP HZ2 H -29.773 9.541 24.224 1.00 . A A . 140 TRP HZ2 1 1
16 38273 1 1 140 TRP HZ3 H -33.042 11.876 22.785 1.00 . A A . 140 TRP HZ3 1 1
16 38274 1 1 140 TRP N N -34.912 8.239 28.929 1.00 . A A . 140 TRP N 1 1
16 38275 1 1 140 TRP NE1 N -31.094 9.125 26.694 1.00 . A A . 140 TRP NE1 1 1
16 38276 1 1 140 TRP O O -35.658 11.270 30.620 1.00 . A A . 140 TRP O 1 1
16 38277 1 1 141 MET C C -38.077 9.871 31.907 1.00 . A A . 141 MET C 1 1
16 38278 1 1 141 MET CA C -38.255 10.235 30.431 1.00 . A A . 141 MET CA 1 1
16 38279 1 1 141 MET CB C -39.567 9.617 29.877 1.00 . A A . 141 MET CB 1 1
16 38280 1 1 141 MET CE C -38.362 12.093 27.368 1.00 . A A . 141 MET CE 1 1
16 38281 1 1 141 MET CG C -39.953 10.036 28.447 1.00 . A A . 141 MET CG 1 1
16 38282 1 1 141 MET H H -37.170 9.047 29.047 1.00 . A A . 141 MET H 1 1
16 38283 1 1 141 MET HA H -38.311 11.318 30.342 1.00 . A A . 141 MET HA 1 1
16 38284 1 1 141 MET HB2 H -39.475 8.536 29.895 1.00 . A A . 141 MET HB2 1 1
16 38285 1 1 141 MET HB3 H -40.387 9.898 30.538 1.00 . A A . 141 MET HB3 1 1
16 38286 1 1 141 MET HE1 H -38.330 11.541 26.439 1.00 . A A . 141 MET HE1 1 1
16 38287 1 1 141 MET HE2 H -37.565 11.750 28.016 1.00 . A A . 141 MET HE2 1 1
16 38288 1 1 141 MET HE3 H -38.229 13.145 27.169 1.00 . A A . 141 MET HE3 1 1
16 38289 1 1 141 MET HG2 H -39.266 9.579 27.751 1.00 . A A . 141 MET HG2 1 1
16 38290 1 1 141 MET HG3 H -40.948 9.672 28.238 1.00 . A A . 141 MET HG3 1 1
16 38291 1 1 141 MET N N -37.073 9.782 29.681 1.00 . A A . 141 MET N 1 1
16 38292 1 1 141 MET O O -38.422 10.655 32.793 1.00 . A A . 141 MET O 1 1
16 38293 1 1 141 MET SD S -39.945 11.830 28.181 1.00 . A A . 141 MET SD 1 1
16 38294 1 1 142 ALA C C -36.250 9.070 34.255 1.00 . A A . 142 ALA C 1 1
16 38295 1 1 142 ALA CA C -37.211 8.148 33.472 1.00 . A A . 142 ALA CA 1 1
16 38296 1 1 142 ALA CB C -36.654 6.719 33.366 1.00 . A A . 142 ALA CB 1 1
16 38297 1 1 142 ALA H H -37.246 8.129 31.360 1.00 . A A . 142 ALA H 1 1
16 38298 1 1 142 ALA HA H -38.159 8.094 34.007 1.00 . A A . 142 ALA HA 1 1
16 38299 1 1 142 ALA HB1 H -35.693 6.737 32.861 1.00 . A A . 142 ALA HB1 1 1
16 38300 1 1 142 ALA HB2 H -37.338 6.103 32.796 1.00 . A A . 142 ALA HB2 1 1
16 38301 1 1 142 ALA HB3 H -36.533 6.295 34.354 1.00 . A A . 142 ALA HB3 1 1
16 38302 1 1 142 ALA N N -37.494 8.676 32.135 1.00 . A A . 142 ALA N 1 1
16 38303 1 1 142 ALA O O -36.512 9.375 35.421 1.00 . A A . 142 ALA O 1 1
16 38304 1 1 143 VAL C C -34.713 11.829 34.522 1.00 . A A . 143 VAL C 1 1
16 38305 1 1 143 VAL CA C -34.156 10.406 34.260 1.00 . A A . 143 VAL CA 1 1
16 38306 1 1 143 VAL CB C -32.782 10.476 33.474 1.00 . A A . 143 VAL CB 1 1
16 38307 1 1 143 VAL CG1 C -32.225 9.055 33.213 1.00 . A A . 143 VAL CG1 1 1
16 38308 1 1 143 VAL CG2 C -32.885 11.289 32.160 1.00 . A A . 143 VAL CG2 1 1
16 38309 1 1 143 VAL H H -35.038 9.308 32.648 1.00 . A A . 143 VAL H 1 1
16 38310 1 1 143 VAL HA H -33.950 9.951 35.232 1.00 . A A . 143 VAL HA 1 1
16 38311 1 1 143 VAL HB H -32.065 10.986 34.120 1.00 . A A . 143 VAL HB 1 1
16 38312 1 1 143 VAL HG11 H -31.270 9.122 32.706 1.00 . A A . 143 VAL HG11 1 1
16 38313 1 1 143 VAL HG12 H -32.917 8.499 32.595 1.00 . A A . 143 VAL HG12 1 1
16 38314 1 1 143 VAL HG13 H -32.092 8.534 34.154 1.00 . A A . 143 VAL HG13 1 1
16 38315 1 1 143 VAL HG21 H -33.591 10.813 31.492 1.00 . A A . 143 VAL HG21 1 1
16 38316 1 1 143 VAL HG22 H -31.917 11.341 31.676 1.00 . A A . 143 VAL HG22 1 1
16 38317 1 1 143 VAL HG23 H -33.225 12.293 32.377 1.00 . A A . 143 VAL HG23 1 1
16 38318 1 1 143 VAL N N -35.163 9.545 33.596 1.00 . A A . 143 VAL N 1 1
16 38319 1 1 143 VAL O O -34.368 12.451 35.535 1.00 . A A . 143 VAL O 1 1
16 38320 1 1 144 ILE C C -37.147 13.681 34.979 1.00 . A A . 144 ILE C 1 1
16 38321 1 1 144 ILE CA C -36.234 13.653 33.740 1.00 . A A . 144 ILE CA 1 1
16 38322 1 1 144 ILE CB C -37.059 14.046 32.447 1.00 . A A . 144 ILE CB 1 1
16 38323 1 1 144 ILE CD1 C -36.820 14.481 29.890 1.00 . A A . 144 ILE CD1 1 1
16 38324 1 1 144 ILE CG1 C -36.110 14.260 31.224 1.00 . A A . 144 ILE CG1 1 1
16 38325 1 1 144 ILE CG2 C -37.944 15.308 32.669 1.00 . A A . 144 ILE CG2 1 1
16 38326 1 1 144 ILE H H -35.793 11.779 32.818 1.00 . A A . 144 ILE H 1 1
16 38327 1 1 144 ILE HA H -35.443 14.390 33.874 1.00 . A A . 144 ILE HA 1 1
16 38328 1 1 144 ILE HB H -37.727 13.218 32.225 1.00 . A A . 144 ILE HB 1 1
16 38329 1 1 144 ILE HD11 H -37.435 15.370 29.945 1.00 . A A . 144 ILE HD11 1 1
16 38330 1 1 144 ILE HD12 H -37.445 13.625 29.657 1.00 . A A . 144 ILE HD12 1 1
16 38331 1 1 144 ILE HD13 H -36.081 14.605 29.111 1.00 . A A . 144 ILE HD13 1 1
16 38332 1 1 144 ILE HG12 H -35.487 15.125 31.404 1.00 . A A . 144 ILE HG12 1 1
16 38333 1 1 144 ILE HG13 H -35.472 13.391 31.113 1.00 . A A . 144 ILE HG13 1 1
16 38334 1 1 144 ILE HG21 H -37.316 16.148 32.938 1.00 . A A . 144 ILE HG21 1 1
16 38335 1 1 144 ILE HG22 H -38.653 15.123 33.465 1.00 . A A . 144 ILE HG22 1 1
16 38336 1 1 144 ILE HG23 H -38.484 15.542 31.761 1.00 . A A . 144 ILE HG23 1 1
16 38337 1 1 144 ILE N N -35.586 12.326 33.606 1.00 . A A . 144 ILE N 1 1
16 38338 1 1 144 ILE O O -37.036 14.570 35.815 1.00 . A A . 144 ILE O 1 1
16 38339 1 1 145 ARG C C -38.403 12.174 37.514 1.00 . A A . 145 ARG C 1 1
16 38340 1 1 145 ARG CA C -39.030 12.601 36.171 1.00 . A A . 145 ARG CA 1 1
16 38341 1 1 145 ARG CB C -40.180 11.648 35.760 1.00 . A A . 145 ARG CB 1 1
16 38342 1 1 145 ARG CD C -40.864 9.322 34.912 1.00 . A A . 145 ARG CD 1 1
16 38343 1 1 145 ARG CG C -39.769 10.167 35.591 1.00 . A A . 145 ARG CG 1 1
16 38344 1 1 145 ARG CZ C -42.318 9.527 32.879 1.00 . A A . 145 ARG CZ 1 1
16 38345 1 1 145 ARG H H -37.995 11.950 34.428 1.00 . A A . 145 ARG H 1 1
16 38346 1 1 145 ARG HA H -39.443 13.599 36.295 1.00 . A A . 145 ARG HA 1 1
16 38347 1 1 145 ARG HB2 H -40.965 11.697 36.511 1.00 . A A . 145 ARG HB2 1 1
16 38348 1 1 145 ARG HB3 H -40.588 11.998 34.815 1.00 . A A . 145 ARG HB3 1 1
16 38349 1 1 145 ARG HD2 H -40.508 8.303 34.814 1.00 . A A . 145 ARG HD2 1 1
16 38350 1 1 145 ARG HD3 H -41.751 9.333 35.536 1.00 . A A . 145 ARG HD3 1 1
16 38351 1 1 145 ARG HE H -40.561 10.450 33.155 1.00 . A A . 145 ARG HE 1 1
16 38352 1 1 145 ARG HG2 H -38.869 10.120 34.987 1.00 . A A . 145 ARG HG2 1 1
16 38353 1 1 145 ARG HG3 H -39.557 9.748 36.569 1.00 . A A . 145 ARG HG3 1 1
16 38354 1 1 145 ARG HH11 H -43.108 8.307 34.291 1.00 . A A . 145 ARG HH11 1 1
16 38355 1 1 145 ARG HH12 H -44.064 8.497 32.861 1.00 . A A . 145 ARG HH12 1 1
16 38356 1 1 145 ARG HH21 H -41.828 10.686 31.293 1.00 . A A . 145 ARG HH21 1 1
16 38357 1 1 145 ARG HH22 H -43.332 9.837 31.158 1.00 . A A . 145 ARG HH22 1 1
16 38358 1 1 145 ARG N N -38.024 12.672 35.091 1.00 . A A . 145 ARG N 1 1
16 38359 1 1 145 ARG NE N -41.205 9.835 33.568 1.00 . A A . 145 ARG NE 1 1
16 38360 1 1 145 ARG NH1 N -43.235 8.710 33.384 1.00 . A A . 145 ARG NH1 1 1
16 38361 1 1 145 ARG NH2 N -42.507 10.059 31.682 1.00 . A A . 145 ARG NH2 1 1
16 38362 1 1 145 ARG O O -38.997 12.392 38.576 1.00 . A A . 145 ARG O 1 1
16 38363 1 1 146 SER C C -35.675 12.330 39.272 1.00 . A A . 146 SER C 1 1
16 38364 1 1 146 SER CA C -36.458 11.143 38.661 1.00 . A A . 146 SER CA 1 1
16 38365 1 1 146 SER CB C -35.498 9.982 38.309 1.00 . A A . 146 SER CB 1 1
16 38366 1 1 146 SER H H -36.820 11.360 36.574 1.00 . A A . 146 SER H 1 1
16 38367 1 1 146 SER HA H -37.176 10.789 39.400 1.00 . A A . 146 SER HA 1 1
16 38368 1 1 146 SER HB2 H -36.058 9.186 37.839 1.00 . A A . 146 SER HB2 1 1
16 38369 1 1 146 SER HB3 H -34.740 10.334 37.617 1.00 . A A . 146 SER HB3 1 1
16 38370 1 1 146 SER HG H -34.371 10.144 39.915 1.00 . A A . 146 SER HG 1 1
16 38371 1 1 146 SER N N -37.206 11.557 37.456 1.00 . A A . 146 SER N 1 1
16 38372 1 1 146 SER O O -35.213 12.244 40.411 1.00 . A A . 146 SER O 1 1
16 38373 1 1 146 SER OG O -34.852 9.445 39.458 1.00 . A A . 146 SER OG 1 1
16 38374 1 1 147 GLN C C -35.850 15.742 39.268 1.00 . A A . 147 GLN C 1 1
16 38375 1 1 147 GLN CA C -34.822 14.642 38.961 1.00 . A A . 147 GLN CA 1 1
16 38376 1 1 147 GLN CB C -33.818 15.119 37.876 1.00 . A A . 147 GLN CB 1 1
16 38377 1 1 147 GLN CD C -31.977 16.225 39.343 1.00 . A A . 147 GLN CD 1 1
16 38378 1 1 147 GLN CG C -33.018 16.399 38.223 1.00 . A A . 147 GLN CG 1 1
16 38379 1 1 147 GLN H H -35.897 13.417 37.602 1.00 . A A . 147 GLN H 1 1
16 38380 1 1 147 GLN HA H -34.267 14.411 39.870 1.00 . A A . 147 GLN HA 1 1
16 38381 1 1 147 GLN HB2 H -33.106 14.323 37.692 1.00 . A A . 147 GLN HB2 1 1
16 38382 1 1 147 GLN HB3 H -34.364 15.304 36.954 1.00 . A A . 147 GLN HB3 1 1
16 38383 1 1 147 GLN HE21 H -30.826 17.629 38.538 1.00 . A A . 147 GLN HE21 1 1
16 38384 1 1 147 GLN HE22 H -30.222 16.890 39.979 1.00 . A A . 147 GLN HE22 1 1
16 38385 1 1 147 GLN HG2 H -32.505 16.736 37.328 1.00 . A A . 147 GLN HG2 1 1
16 38386 1 1 147 GLN HG3 H -33.719 17.170 38.527 1.00 . A A . 147 GLN HG3 1 1
16 38387 1 1 147 GLN N N -35.520 13.423 38.505 1.00 . A A . 147 GLN N 1 1
16 38388 1 1 147 GLN NE2 N -30.902 16.991 39.281 1.00 . A A . 147 GLN NE2 1 1
16 38389 1 1 147 GLN O O -35.887 16.297 40.375 1.00 . A A . 147 GLN O 1 1
16 38390 1 1 147 GLN OE1 O -32.128 15.412 40.255 1.00 . A A . 147 GLN OE1 1 1
16 38391 1 1 148 SER C C -39.120 16.347 38.209 1.00 . A A . 148 SER C 1 1
16 38392 1 1 148 SER CA C -37.737 17.051 38.321 1.00 . A A . 148 SER CA 1 1
16 38393 1 1 148 SER CB C -37.511 18.108 37.198 1.00 . A A . 148 SER CB 1 1
16 38394 1 1 148 SER H H -36.559 15.565 37.419 1.00 . A A . 148 SER H 1 1
16 38395 1 1 148 SER HA H -37.676 17.557 39.284 1.00 . A A . 148 SER HA 1 1
16 38396 1 1 148 SER HB2 H -38.375 18.754 37.123 1.00 . A A . 148 SER HB2 1 1
16 38397 1 1 148 SER HB3 H -36.640 18.708 37.437 1.00 . A A . 148 SER HB3 1 1
16 38398 1 1 148 SER HG H -37.830 16.691 35.871 1.00 . A A . 148 SER HG 1 1
16 38399 1 1 148 SER N N -36.675 16.044 38.257 1.00 . A A . 148 SER N 1 1
16 38400 1 1 148 SER OG O -37.298 17.494 35.932 1.00 . A A . 148 SER OG 1 1
17 38401 1 1 1 MET C C -1.990 9.061 -0.121 1.00 . A A . 1 MET C 1 1
17 38402 1 1 1 MET CA C -1.660 9.826 1.182 1.00 . A A . 1 MET CA 1 1
17 38403 1 1 1 MET CB C -0.207 9.523 1.679 1.00 . A A . 1 MET CB 1 1
17 38404 1 1 1 MET CE C 1.367 7.296 -0.137 1.00 . A A . 1 MET CE 1 1
17 38405 1 1 1 MET CG C 0.039 8.089 2.206 1.00 . A A . 1 MET CG 1 1
17 38406 1 1 1 MET HA H -1.736 10.888 0.969 1.00 . A A . 1 MET HA 1 1
17 38407 1 1 1 MET HB2 H 0.490 9.705 0.868 1.00 . A A . 1 MET HB2 1 1
17 38408 1 1 1 MET HB3 H 0.030 10.219 2.485 1.00 . A A . 1 MET HB3 1 1
17 38409 1 1 1 MET HE1 H 2.286 7.304 0.432 1.00 . A A . 1 MET HE1 1 1
17 38410 1 1 1 MET HE2 H 1.180 8.282 -0.536 1.00 . A A . 1 MET HE2 1 1
17 38411 1 1 1 MET HE3 H 1.457 6.593 -0.955 1.00 . A A . 1 MET HE3 1 1
17 38412 1 1 1 MET HG2 H 1.008 8.051 2.690 1.00 . A A . 1 MET HG2 1 1
17 38413 1 1 1 MET HG3 H -0.723 7.855 2.940 1.00 . A A . 1 MET HG3 1 1
17 38414 1 1 1 MET N N -2.648 9.530 2.257 1.00 . A A . 1 MET N 1 1
17 38415 1 1 1 MET O O -1.580 9.480 -1.212 1.00 . A A . 1 MET O 1 1
17 38416 1 1 1 MET SD S 0.004 6.810 0.928 1.00 . A A . 1 MET SD 1 1
17 38417 1 1 2 GLY C C -4.247 7.592 -1.948 1.00 . A A . 2 GLY C 1 1
17 38418 1 1 2 GLY CA C -3.067 7.071 -1.125 1.00 . A A . 2 GLY CA 1 1
17 38419 1 1 2 GLY H H -3.065 7.702 0.891 1.00 . A A . 2 GLY H 1 1
17 38420 1 1 2 GLY HA2 H -2.197 6.958 -1.765 1.00 . A A . 2 GLY HA2 1 1
17 38421 1 1 2 GLY HA3 H -3.323 6.095 -0.734 1.00 . A A . 2 GLY HA3 1 1
17 38422 1 1 2 GLY N N -2.732 7.942 0.009 1.00 . A A . 2 GLY N 1 1
17 38423 1 1 2 GLY O O -5.379 7.649 -1.445 1.00 . A A . 2 GLY O 1 1
17 38424 1 1 3 SER C C -5.746 7.183 -4.733 1.00 . A A . 3 SER C 1 1
17 38425 1 1 3 SER CA C -5.008 8.417 -4.161 1.00 . A A . 3 SER CA 1 1
17 38426 1 1 3 SER CB C -4.352 9.263 -5.285 1.00 . A A . 3 SER CB 1 1
17 38427 1 1 3 SER H H -3.044 7.970 -3.514 1.00 . A A . 3 SER H 1 1
17 38428 1 1 3 SER HA H -5.724 9.038 -3.624 1.00 . A A . 3 SER HA 1 1
17 38429 1 1 3 SER HB2 H -5.092 9.510 -6.033 1.00 . A A . 3 SER HB2 1 1
17 38430 1 1 3 SER HB3 H -3.954 10.179 -4.866 1.00 . A A . 3 SER HB3 1 1
17 38431 1 1 3 SER HG H -3.623 7.743 -6.302 1.00 . A A . 3 SER HG 1 1
17 38432 1 1 3 SER N N -3.976 7.984 -3.209 1.00 . A A . 3 SER N 1 1
17 38433 1 1 3 SER O O -5.238 6.506 -5.633 1.00 . A A . 3 SER O 1 1
17 38434 1 1 3 SER OG O -3.286 8.566 -5.922 1.00 . A A . 3 SER OG 1 1
17 38435 1 1 4 GLY C C -8.260 4.960 -3.333 1.00 . A A . 4 GLY C 1 1
17 38436 1 1 4 GLY CA C -7.710 5.696 -4.555 1.00 . A A . 4 GLY CA 1 1
17 38437 1 1 4 GLY H H -7.234 7.418 -3.410 1.00 . A A . 4 GLY H 1 1
17 38438 1 1 4 GLY HA2 H -8.533 6.037 -5.171 1.00 . A A . 4 GLY HA2 1 1
17 38439 1 1 4 GLY HA3 H -7.105 5.007 -5.134 1.00 . A A . 4 GLY HA3 1 1
17 38440 1 1 4 GLY N N -6.911 6.860 -4.151 1.00 . A A . 4 GLY N 1 1
17 38441 1 1 4 GLY O O -9.439 5.126 -3.004 1.00 . A A . 4 GLY O 1 1
17 38442 1 1 5 PRO C C -7.884 4.363 -0.146 1.00 . A A . 5 PRO C 1 1
17 38443 1 1 5 PRO CA C -7.851 3.433 -1.389 1.00 . A A . 5 PRO CA 1 1
17 38444 1 1 5 PRO CB C -6.778 2.330 -1.247 1.00 . A A . 5 PRO CB 1 1
17 38445 1 1 5 PRO CD C -5.981 3.875 -2.920 1.00 . A A . 5 PRO CD 1 1
17 38446 1 1 5 PRO CG C -5.529 2.958 -1.792 1.00 . A A . 5 PRO CG 1 1
17 38447 1 1 5 PRO HA H -8.830 2.973 -1.524 1.00 . A A . 5 PRO HA 1 1
17 38448 1 1 5 PRO HB2 H -6.668 2.041 -0.205 1.00 . A A . 5 PRO HB2 1 1
17 38449 1 1 5 PRO HB3 H -7.069 1.458 -1.829 1.00 . A A . 5 PRO HB3 1 1
17 38450 1 1 5 PRO HD2 H -5.405 4.798 -2.918 1.00 . A A . 5 PRO HD2 1 1
17 38451 1 1 5 PRO HD3 H -5.886 3.382 -3.881 1.00 . A A . 5 PRO HD3 1 1
17 38452 1 1 5 PRO HG2 H -5.034 3.530 -1.009 1.00 . A A . 5 PRO HG2 1 1
17 38453 1 1 5 PRO HG3 H -4.857 2.195 -2.167 1.00 . A A . 5 PRO HG3 1 1
17 38454 1 1 5 PRO N N -7.421 4.149 -2.611 1.00 . A A . 5 PRO N 1 1
17 38455 1 1 5 PRO O O -7.043 5.264 0.003 1.00 . A A . 5 PRO O 1 1
17 38456 1 1 6 ILE C C -8.627 3.901 3.154 1.00 . A A . 6 ILE C 1 1
17 38457 1 1 6 ILE CA C -9.020 4.852 2.016 1.00 . A A . 6 ILE CA 1 1
17 38458 1 1 6 ILE CB C -10.500 5.363 2.243 1.00 . A A . 6 ILE CB 1 1
17 38459 1 1 6 ILE CD1 C -12.408 6.745 1.146 1.00 . A A . 6 ILE CD1 1 1
17 38460 1 1 6 ILE CG1 C -10.967 6.259 1.050 1.00 . A A . 6 ILE CG1 1 1
17 38461 1 1 6 ILE CG2 C -10.640 6.116 3.602 1.00 . A A . 6 ILE CG2 1 1
17 38462 1 1 6 ILE H H -9.535 3.442 0.514 1.00 . A A . 6 ILE H 1 1
17 38463 1 1 6 ILE HA H -8.350 5.713 2.016 1.00 . A A . 6 ILE HA 1 1
17 38464 1 1 6 ILE HB H -11.146 4.492 2.290 1.00 . A A . 6 ILE HB 1 1
17 38465 1 1 6 ILE HD11 H -13.077 5.895 1.185 1.00 . A A . 6 ILE HD11 1 1
17 38466 1 1 6 ILE HD12 H -12.641 7.342 0.279 1.00 . A A . 6 ILE HD12 1 1
17 38467 1 1 6 ILE HD13 H -12.536 7.344 2.038 1.00 . A A . 6 ILE HD13 1 1
17 38468 1 1 6 ILE HG12 H -10.338 7.134 0.989 1.00 . A A . 6 ILE HG12 1 1
17 38469 1 1 6 ILE HG13 H -10.877 5.698 0.125 1.00 . A A . 6 ILE HG13 1 1
17 38470 1 1 6 ILE HG21 H -11.667 6.427 3.747 1.00 . A A . 6 ILE HG21 1 1
17 38471 1 1 6 ILE HG22 H -10.002 6.990 3.610 1.00 . A A . 6 ILE HG22 1 1
17 38472 1 1 6 ILE HG23 H -10.350 5.461 4.418 1.00 . A A . 6 ILE HG23 1 1
17 38473 1 1 6 ILE N N -8.878 4.136 0.731 1.00 . A A . 6 ILE N 1 1
17 38474 1 1 6 ILE O O -9.254 2.847 3.321 1.00 . A A . 6 ILE O 1 1
17 38475 1 1 7 ASP C C -7.368 4.287 6.394 1.00 . A A . 7 ASP C 1 1
17 38476 1 1 7 ASP CA C -7.134 3.481 5.096 1.00 . A A . 7 ASP CA 1 1
17 38477 1 1 7 ASP CB C -5.640 3.065 4.938 1.00 . A A . 7 ASP CB 1 1
17 38478 1 1 7 ASP CG C -5.436 1.990 3.856 1.00 . A A . 7 ASP CG 1 1
17 38479 1 1 7 ASP H H -7.079 5.055 3.671 1.00 . A A . 7 ASP H 1 1
17 38480 1 1 7 ASP HA H -7.733 2.573 5.163 1.00 . A A . 7 ASP HA 1 1
17 38481 1 1 7 ASP HB2 H -5.050 3.937 4.669 1.00 . A A . 7 ASP HB2 1 1
17 38482 1 1 7 ASP HB3 H -5.271 2.682 5.886 1.00 . A A . 7 ASP HB3 1 1
17 38483 1 1 7 ASP N N -7.578 4.250 3.914 1.00 . A A . 7 ASP N 1 1
17 38484 1 1 7 ASP O O -6.469 5.012 6.841 1.00 . A A . 7 ASP O 1 1
17 38485 1 1 7 ASP OD1 O -5.324 0.792 4.208 1.00 . A A . 7 ASP OD1 1 1
17 38486 1 1 7 ASP OD2 O -5.405 2.330 2.650 1.00 . A A . 7 ASP OD2 1 1
17 38487 1 1 8 PRO C C -8.136 4.030 9.468 1.00 . A A . 8 PRO C 1 1
17 38488 1 1 8 PRO CA C -8.864 4.809 8.351 1.00 . A A . 8 PRO CA 1 1
17 38489 1 1 8 PRO CB C -10.420 4.737 8.503 1.00 . A A . 8 PRO CB 1 1
17 38490 1 1 8 PRO CD C -9.822 3.529 6.507 1.00 . A A . 8 PRO CD 1 1
17 38491 1 1 8 PRO CG C -10.932 4.340 7.141 1.00 . A A . 8 PRO CG 1 1
17 38492 1 1 8 PRO HA H -8.542 5.846 8.376 1.00 . A A . 8 PRO HA 1 1
17 38493 1 1 8 PRO HB2 H -10.698 4.003 9.257 1.00 . A A . 8 PRO HB2 1 1
17 38494 1 1 8 PRO HB3 H -10.805 5.705 8.800 1.00 . A A . 8 PRO HB3 1 1
17 38495 1 1 8 PRO HD2 H -9.865 2.494 6.829 1.00 . A A . 8 PRO HD2 1 1
17 38496 1 1 8 PRO HD3 H -9.873 3.590 5.428 1.00 . A A . 8 PRO HD3 1 1
17 38497 1 1 8 PRO HG2 H -11.834 3.743 7.239 1.00 . A A . 8 PRO HG2 1 1
17 38498 1 1 8 PRO HG3 H -11.141 5.225 6.548 1.00 . A A . 8 PRO HG3 1 1
17 38499 1 1 8 PRO N N -8.599 4.201 7.023 1.00 . A A . 8 PRO N 1 1
17 38500 1 1 8 PRO O O -7.824 4.581 10.527 1.00 . A A . 8 PRO O 1 1
17 38501 1 1 9 LYS C C -5.836 2.243 10.593 1.00 . A A . 9 LYS C 1 1
17 38502 1 1 9 LYS CA C -7.224 1.794 10.100 1.00 . A A . 9 LYS CA 1 1
17 38503 1 1 9 LYS CB C -7.188 0.365 9.467 1.00 . A A . 9 LYS CB 1 1
17 38504 1 1 9 LYS CD C -4.801 -0.304 8.620 1.00 . A A . 9 LYS CD 1 1
17 38505 1 1 9 LYS CE C -3.959 -0.767 7.412 1.00 . A A . 9 LYS CE 1 1
17 38506 1 1 9 LYS CG C -6.245 0.137 8.234 1.00 . A A . 9 LYS CG 1 1
17 38507 1 1 9 LYS H H -8.014 2.440 8.249 1.00 . A A . 9 LYS H 1 1
17 38508 1 1 9 LYS HA H -7.886 1.757 10.962 1.00 . A A . 9 LYS HA 1 1
17 38509 1 1 9 LYS HB2 H -6.904 -0.340 10.242 1.00 . A A . 9 LYS HB2 1 1
17 38510 1 1 9 LYS HB3 H -8.200 0.118 9.160 1.00 . A A . 9 LYS HB3 1 1
17 38511 1 1 9 LYS HD2 H -4.298 0.534 9.093 1.00 . A A . 9 LYS HD2 1 1
17 38512 1 1 9 LYS HD3 H -4.869 -1.119 9.335 1.00 . A A . 9 LYS HD3 1 1
17 38513 1 1 9 LYS HE2 H -3.016 -1.154 7.770 1.00 . A A . 9 LYS HE2 1 1
17 38514 1 1 9 LYS HE3 H -4.489 -1.560 6.898 1.00 . A A . 9 LYS HE3 1 1
17 38515 1 1 9 LYS HG2 H -6.678 -0.638 7.611 1.00 . A A . 9 LYS HG2 1 1
17 38516 1 1 9 LYS HG3 H -6.189 1.056 7.656 1.00 . A A . 9 LYS HG3 1 1
17 38517 1 1 9 LYS HZ1 H -4.565 0.699 6.049 1.00 . A A . 9 LYS HZ1 1 1
17 38518 1 1 9 LYS HZ2 H -3.099 -0.040 5.651 1.00 . A A . 9 LYS HZ2 1 1
17 38519 1 1 9 LYS HZ3 H -3.159 1.093 6.904 1.00 . A A . 9 LYS HZ3 1 1
17 38520 1 1 9 LYS N N -7.821 2.750 9.157 1.00 . A A . 9 LYS N 1 1
17 38521 1 1 9 LYS NZ N -3.678 0.324 6.442 1.00 . A A . 9 LYS NZ 1 1
17 38522 1 1 9 LYS O O -5.440 1.886 11.692 1.00 . A A . 9 LYS O 1 1
17 38523 1 1 10 GLU C C -3.806 4.506 11.307 1.00 . A A . 10 GLU C 1 1
17 38524 1 1 10 GLU CA C -3.773 3.568 10.096 1.00 . A A . 10 GLU CA 1 1
17 38525 1 1 10 GLU CB C -3.165 4.304 8.871 1.00 . A A . 10 GLU CB 1 1
17 38526 1 1 10 GLU CD C -1.512 2.466 8.199 1.00 . A A . 10 GLU CD 1 1
17 38527 1 1 10 GLU CG C -2.680 3.375 7.750 1.00 . A A . 10 GLU CG 1 1
17 38528 1 1 10 GLU H H -5.508 3.270 8.894 1.00 . A A . 10 GLU H 1 1
17 38529 1 1 10 GLU HA H -3.138 2.721 10.342 1.00 . A A . 10 GLU HA 1 1
17 38530 1 1 10 GLU HB2 H -3.912 4.971 8.453 1.00 . A A . 10 GLU HB2 1 1
17 38531 1 1 10 GLU HB3 H -2.318 4.901 9.199 1.00 . A A . 10 GLU HB3 1 1
17 38532 1 1 10 GLU HG2 H -3.508 2.752 7.418 1.00 . A A . 10 GLU HG2 1 1
17 38533 1 1 10 GLU HG3 H -2.353 3.988 6.919 1.00 . A A . 10 GLU HG3 1 1
17 38534 1 1 10 GLU N N -5.117 3.034 9.763 1.00 . A A . 10 GLU N 1 1
17 38535 1 1 10 GLU O O -2.887 4.509 12.133 1.00 . A A . 10 GLU O 1 1
17 38536 1 1 10 GLU OE1 O -0.338 2.867 8.071 1.00 . A A . 10 GLU OE1 1 1
17 38537 1 1 10 GLU OE2 O -1.759 1.350 8.707 1.00 . A A . 10 GLU OE2 1 1
17 38538 1 1 11 LEU C C -5.315 5.505 13.824 1.00 . A A . 11 LEU C 1 1
17 38539 1 1 11 LEU CA C -5.069 6.246 12.488 1.00 . A A . 11 LEU CA 1 1
17 38540 1 1 11 LEU CB C -6.241 7.214 12.152 1.00 . A A . 11 LEU CB 1 1
17 38541 1 1 11 LEU CD1 C -4.743 9.079 11.222 1.00 . A A . 11 LEU CD1 1 1
17 38542 1 1 11 LEU CD2 C -6.022 7.563 9.592 1.00 . A A . 11 LEU CD2 1 1
17 38543 1 1 11 LEU CG C -6.016 8.240 10.988 1.00 . A A . 11 LEU CG 1 1
17 38544 1 1 11 LEU H H -5.568 5.207 10.709 1.00 . A A . 11 LEU H 1 1
17 38545 1 1 11 LEU HA H -4.153 6.829 12.582 1.00 . A A . 11 LEU HA 1 1
17 38546 1 1 11 LEU HB2 H -7.109 6.615 11.908 1.00 . A A . 11 LEU HB2 1 1
17 38547 1 1 11 LEU HB3 H -6.474 7.783 13.047 1.00 . A A . 11 LEU HB3 1 1
17 38548 1 1 11 LEU HD11 H -3.870 8.435 11.230 1.00 . A A . 11 LEU HD11 1 1
17 38549 1 1 11 LEU HD12 H -4.820 9.587 12.173 1.00 . A A . 11 LEU HD12 1 1
17 38550 1 1 11 LEU HD13 H -4.641 9.813 10.437 1.00 . A A . 11 LEU HD13 1 1
17 38551 1 1 11 LEU HD21 H -5.222 6.833 9.527 1.00 . A A . 11 LEU HD21 1 1
17 38552 1 1 11 LEU HD22 H -5.889 8.310 8.821 1.00 . A A . 11 LEU HD22 1 1
17 38553 1 1 11 LEU HD23 H -6.970 7.065 9.440 1.00 . A A . 11 LEU HD23 1 1
17 38554 1 1 11 LEU HG H -6.842 8.941 10.997 1.00 . A A . 11 LEU HG 1 1
17 38555 1 1 11 LEU N N -4.875 5.286 11.398 1.00 . A A . 11 LEU N 1 1
17 38556 1 1 11 LEU O O -4.859 5.952 14.879 1.00 . A A . 11 LEU O 1 1
17 38557 1 1 12 LEU C C -5.178 2.465 15.177 1.00 . A A . 12 LEU C 1 1
17 38558 1 1 12 LEU CA C -6.302 3.499 14.938 1.00 . A A . 12 LEU CA 1 1
17 38559 1 1 12 LEU CB C -7.690 2.798 14.799 1.00 . A A . 12 LEU CB 1 1
17 38560 1 1 12 LEU CD1 C -8.950 4.687 16.008 1.00 . A A . 12 LEU CD1 1 1
17 38561 1 1 12 LEU CD2 C -9.121 4.480 13.467 1.00 . A A . 12 LEU CD2 1 1
17 38562 1 1 12 LEU CG C -8.955 3.726 14.802 1.00 . A A . 12 LEU CG 1 1
17 38563 1 1 12 LEU H H -6.338 4.055 12.881 1.00 . A A . 12 LEU H 1 1
17 38564 1 1 12 LEU HA H -6.337 4.151 15.807 1.00 . A A . 12 LEU HA 1 1
17 38565 1 1 12 LEU HB2 H -7.694 2.233 13.875 1.00 . A A . 12 LEU HB2 1 1
17 38566 1 1 12 LEU HB3 H -7.800 2.093 15.619 1.00 . A A . 12 LEU HB3 1 1
17 38567 1 1 12 LEU HD11 H -8.897 4.115 16.925 1.00 . A A . 12 LEU HD11 1 1
17 38568 1 1 12 LEU HD12 H -9.861 5.270 16.011 1.00 . A A . 12 LEU HD12 1 1
17 38569 1 1 12 LEU HD13 H -8.098 5.354 15.951 1.00 . A A . 12 LEU HD13 1 1
17 38570 1 1 12 LEU HD21 H -9.181 3.766 12.658 1.00 . A A . 12 LEU HD21 1 1
17 38571 1 1 12 LEU HD22 H -8.273 5.135 13.301 1.00 . A A . 12 LEU HD22 1 1
17 38572 1 1 12 LEU HD23 H -10.026 5.066 13.491 1.00 . A A . 12 LEU HD23 1 1
17 38573 1 1 12 LEU HG H -9.833 3.101 14.919 1.00 . A A . 12 LEU HG 1 1
17 38574 1 1 12 LEU N N -6.011 4.351 13.754 1.00 . A A . 12 LEU N 1 1
17 38575 1 1 12 LEU O O -5.107 1.851 16.244 1.00 . A A . 12 LEU O 1 1
17 38576 1 1 13 LYS C C -2.021 2.240 15.068 1.00 . A A . 13 LYS C 1 1
17 38577 1 1 13 LYS CA C -3.084 1.467 14.261 1.00 . A A . 13 LYS CA 1 1
17 38578 1 1 13 LYS CB C -2.624 1.049 12.808 1.00 . A A . 13 LYS CB 1 1
17 38579 1 1 13 LYS CD C -0.421 2.227 12.097 1.00 . A A . 13 LYS CD 1 1
17 38580 1 1 13 LYS CE C 1.008 2.027 11.575 1.00 . A A . 13 LYS CE 1 1
17 38581 1 1 13 LYS CG C -1.103 0.894 12.521 1.00 . A A . 13 LYS CG 1 1
17 38582 1 1 13 LYS H H -4.492 2.737 13.322 1.00 . A A . 13 LYS H 1 1
17 38583 1 1 13 LYS HA H -3.336 0.561 14.819 1.00 . A A . 13 LYS HA 1 1
17 38584 1 1 13 LYS HB2 H -3.092 0.099 12.573 1.00 . A A . 13 LYS HB2 1 1
17 38585 1 1 13 LYS HB3 H -3.022 1.778 12.103 1.00 . A A . 13 LYS HB3 1 1
17 38586 1 1 13 LYS HD2 H -1.011 2.687 11.311 1.00 . A A . 13 LYS HD2 1 1
17 38587 1 1 13 LYS HD3 H -0.396 2.897 12.952 1.00 . A A . 13 LYS HD3 1 1
17 38588 1 1 13 LYS HE2 H 1.448 2.994 11.359 1.00 . A A . 13 LYS HE2 1 1
17 38589 1 1 13 LYS HE3 H 1.600 1.527 12.330 1.00 . A A . 13 LYS HE3 1 1
17 38590 1 1 13 LYS HG2 H -0.618 0.525 13.417 1.00 . A A . 13 LYS HG2 1 1
17 38591 1 1 13 LYS HG3 H -0.969 0.165 11.725 1.00 . A A . 13 LYS HG3 1 1
17 38592 1 1 13 LYS HZ1 H 0.659 0.257 10.531 1.00 . A A . 13 LYS HZ1 1 1
17 38593 1 1 13 LYS HZ2 H 1.991 1.131 9.962 1.00 . A A . 13 LYS HZ2 1 1
17 38594 1 1 13 LYS HZ3 H 0.419 1.656 9.608 1.00 . A A . 13 LYS HZ3 1 1
17 38595 1 1 13 LYS N N -4.308 2.290 14.169 1.00 . A A . 13 LYS N 1 1
17 38596 1 1 13 LYS NZ N 1.021 1.212 10.333 1.00 . A A . 13 LYS NZ 1 1
17 38597 1 1 13 LYS O O -1.287 1.653 15.868 1.00 . A A . 13 LYS O 1 1
17 38598 1 1 14 GLY C C -1.765 4.648 17.070 1.00 . A A . 14 GLY C 1 1
17 38599 1 1 14 GLY CA C -1.152 4.463 15.683 1.00 . A A . 14 GLY CA 1 1
17 38600 1 1 14 GLY H H -2.517 3.953 14.139 1.00 . A A . 14 GLY H 1 1
17 38601 1 1 14 GLY HA2 H -0.150 4.052 15.779 1.00 . A A . 14 GLY HA2 1 1
17 38602 1 1 14 GLY HA3 H -1.091 5.426 15.200 1.00 . A A . 14 GLY HA3 1 1
17 38603 1 1 14 GLY N N -1.975 3.571 14.860 1.00 . A A . 14 GLY N 1 1
17 38604 1 1 14 GLY O O -1.058 4.677 18.084 1.00 . A A . 14 GLY O 1 1
17 38605 1 1 15 LEU C C -3.978 3.559 19.150 1.00 . A A . 15 LEU C 1 1
17 38606 1 1 15 LEU CA C -3.906 4.872 18.347 1.00 . A A . 15 LEU CA 1 1
17 38607 1 1 15 LEU CB C -5.347 5.423 18.039 1.00 . A A . 15 LEU CB 1 1
17 38608 1 1 15 LEU CD1 C -5.453 6.958 20.048 1.00 . A A . 15 LEU CD1 1 1
17 38609 1 1 15 LEU CD2 C -4.731 7.901 17.781 1.00 . A A . 15 LEU CD2 1 1
17 38610 1 1 15 LEU CG C -5.624 6.875 18.520 1.00 . A A . 15 LEU CG 1 1
17 38611 1 1 15 LEU H H -3.593 4.698 16.252 1.00 . A A . 15 LEU H 1 1
17 38612 1 1 15 LEU HA H -3.388 5.598 18.964 1.00 . A A . 15 LEU HA 1 1
17 38613 1 1 15 LEU HB2 H -5.510 5.385 16.969 1.00 . A A . 15 LEU HB2 1 1
17 38614 1 1 15 LEU HB3 H -6.091 4.779 18.502 1.00 . A A . 15 LEU HB3 1 1
17 38615 1 1 15 LEU HD11 H -4.459 6.634 20.329 1.00 . A A . 15 LEU HD11 1 1
17 38616 1 1 15 LEU HD12 H -6.184 6.325 20.529 1.00 . A A . 15 LEU HD12 1 1
17 38617 1 1 15 LEU HD13 H -5.599 7.973 20.378 1.00 . A A . 15 LEU HD13 1 1
17 38618 1 1 15 LEU HD21 H -4.974 8.904 18.116 1.00 . A A . 15 LEU HD21 1 1
17 38619 1 1 15 LEU HD22 H -4.911 7.833 16.718 1.00 . A A . 15 LEU HD22 1 1
17 38620 1 1 15 LEU HD23 H -3.689 7.698 17.983 1.00 . A A . 15 LEU HD23 1 1
17 38621 1 1 15 LEU HG H -6.659 7.125 18.300 1.00 . A A . 15 LEU HG 1 1
17 38622 1 1 15 LEU N N -3.113 4.727 17.100 1.00 . A A . 15 LEU N 1 1
17 38623 1 1 15 LEU O O -4.450 3.568 20.287 1.00 . A A . 15 LEU O 1 1
17 38624 1 1 16 ASP C C -2.531 1.144 20.472 1.00 . A A . 16 ASP C 1 1
17 38625 1 1 16 ASP CA C -3.440 1.124 19.212 1.00 . A A . 16 ASP CA 1 1
17 38626 1 1 16 ASP CB C -2.964 0.061 18.191 1.00 . A A . 16 ASP CB 1 1
17 38627 1 1 16 ASP CG C -2.896 -1.367 18.765 1.00 . A A . 16 ASP CG 1 1
17 38628 1 1 16 ASP H H -3.177 2.523 17.634 1.00 . A A . 16 ASP H 1 1
17 38629 1 1 16 ASP HA H -4.449 0.873 19.525 1.00 . A A . 16 ASP HA 1 1
17 38630 1 1 16 ASP HB2 H -3.645 0.054 17.343 1.00 . A A . 16 ASP HB2 1 1
17 38631 1 1 16 ASP HB3 H -1.979 0.342 17.828 1.00 . A A . 16 ASP HB3 1 1
17 38632 1 1 16 ASP N N -3.496 2.450 18.557 1.00 . A A . 16 ASP N 1 1
17 38633 1 1 16 ASP O O -2.652 0.284 21.350 1.00 . A A . 16 ASP O 1 1
17 38634 1 1 16 ASP OD1 O -1.777 -1.865 19.035 1.00 . A A . 16 ASP OD1 1 1
17 38635 1 1 16 ASP OD2 O -3.959 -2.001 18.938 1.00 . A A . 16 ASP OD2 1 1
17 38636 1 1 17 SER C C -1.706 2.812 22.940 1.00 . A A . 17 SER C 1 1
17 38637 1 1 17 SER CA C -0.808 2.425 21.739 1.00 . A A . 17 SER CA 1 1
17 38638 1 1 17 SER CB C 0.188 3.567 21.423 1.00 . A A . 17 SER CB 1 1
17 38639 1 1 17 SER H H -1.521 2.724 19.755 1.00 . A A . 17 SER H 1 1
17 38640 1 1 17 SER HA H -0.253 1.527 21.985 1.00 . A A . 17 SER HA 1 1
17 38641 1 1 17 SER HB2 H -0.362 4.481 21.210 1.00 . A A . 17 SER HB2 1 1
17 38642 1 1 17 SER HB3 H 0.838 3.736 22.272 1.00 . A A . 17 SER HB3 1 1
17 38643 1 1 17 SER HG H 0.478 2.723 19.678 1.00 . A A . 17 SER HG 1 1
17 38644 1 1 17 SER N N -1.632 2.146 20.541 1.00 . A A . 17 SER N 1 1
17 38645 1 1 17 SER O O -1.420 2.460 24.093 1.00 . A A . 17 SER O 1 1
17 38646 1 1 17 SER OG O 0.994 3.253 20.294 1.00 . A A . 17 SER OG 1 1
17 38647 1 1 18 PHE C C -5.040 3.119 23.676 1.00 . A A . 18 PHE C 1 1
17 38648 1 1 18 PHE CA C -3.782 4.020 23.635 1.00 . A A . 18 PHE CA 1 1
17 38649 1 1 18 PHE CB C -4.163 5.484 23.306 1.00 . A A . 18 PHE CB 1 1
17 38650 1 1 18 PHE CD1 C -2.421 6.810 22.001 1.00 . A A . 18 PHE CD1 1 1
17 38651 1 1 18 PHE CD2 C -2.358 6.903 24.389 1.00 . A A . 18 PHE CD2 1 1
17 38652 1 1 18 PHE CE1 C -1.322 7.647 21.939 1.00 . A A . 18 PHE CE1 1 1
17 38653 1 1 18 PHE CE2 C -1.260 7.740 24.323 1.00 . A A . 18 PHE CE2 1 1
17 38654 1 1 18 PHE CG C -2.960 6.423 23.229 1.00 . A A . 18 PHE CG 1 1
17 38655 1 1 18 PHE CZ C -0.744 8.112 23.101 1.00 . A A . 18 PHE CZ 1 1
17 38656 1 1 18 PHE H H -2.953 3.764 21.697 1.00 . A A . 18 PHE H 1 1
17 38657 1 1 18 PHE HA H -3.315 3.993 24.618 1.00 . A A . 18 PHE HA 1 1
17 38658 1 1 18 PHE HB2 H -4.690 5.517 22.356 1.00 . A A . 18 PHE HB2 1 1
17 38659 1 1 18 PHE HB3 H -4.826 5.862 24.077 1.00 . A A . 18 PHE HB3 1 1
17 38660 1 1 18 PHE HD1 H -2.873 6.450 21.086 1.00 . A A . 18 PHE HD1 1 1
17 38661 1 1 18 PHE HD2 H -2.755 6.616 25.354 1.00 . A A . 18 PHE HD2 1 1
17 38662 1 1 18 PHE HE1 H -0.913 7.937 20.978 1.00 . A A . 18 PHE HE1 1 1
17 38663 1 1 18 PHE HE2 H -0.807 8.108 25.235 1.00 . A A . 18 PHE HE2 1 1
17 38664 1 1 18 PHE HZ H 0.118 8.767 23.053 1.00 . A A . 18 PHE HZ 1 1
17 38665 1 1 18 PHE N N -2.800 3.535 22.637 1.00 . A A . 18 PHE N 1 1
17 38666 1 1 18 PHE O O -6.044 3.450 24.335 1.00 . A A . 18 PHE O 1 1
17 38667 1 1 19 LEU C C -5.362 -0.339 23.640 1.00 . A A . 19 LEU C 1 1
17 38668 1 1 19 LEU CA C -5.984 0.912 22.999 1.00 . A A . 19 LEU CA 1 1
17 38669 1 1 19 LEU CB C -6.485 0.593 21.556 1.00 . A A . 19 LEU CB 1 1
17 38670 1 1 19 LEU CD1 C -7.430 1.384 19.301 1.00 . A A . 19 LEU CD1 1 1
17 38671 1 1 19 LEU CD2 C -8.269 2.446 21.462 1.00 . A A . 19 LEU CD2 1 1
17 38672 1 1 19 LEU CG C -7.067 1.798 20.744 1.00 . A A . 19 LEU CG 1 1
17 38673 1 1 19 LEU H H -4.174 1.828 22.430 1.00 . A A . 19 LEU H 1 1
17 38674 1 1 19 LEU HA H -6.827 1.244 23.607 1.00 . A A . 19 LEU HA 1 1
17 38675 1 1 19 LEU HB2 H -5.648 0.184 20.992 1.00 . A A . 19 LEU HB2 1 1
17 38676 1 1 19 LEU HB3 H -7.252 -0.175 21.622 1.00 . A A . 19 LEU HB3 1 1
17 38677 1 1 19 LEU HD11 H -6.548 1.003 18.808 1.00 . A A . 19 LEU HD11 1 1
17 38678 1 1 19 LEU HD12 H -7.800 2.239 18.755 1.00 . A A . 19 LEU HD12 1 1
17 38679 1 1 19 LEU HD13 H -8.192 0.611 19.319 1.00 . A A . 19 LEU HD13 1 1
17 38680 1 1 19 LEU HD21 H -9.060 1.716 21.597 1.00 . A A . 19 LEU HD21 1 1
17 38681 1 1 19 LEU HD22 H -8.645 3.277 20.879 1.00 . A A . 19 LEU HD22 1 1
17 38682 1 1 19 LEU HD23 H -7.955 2.811 22.431 1.00 . A A . 19 LEU HD23 1 1
17 38683 1 1 19 LEU HG H -6.297 2.556 20.668 1.00 . A A . 19 LEU HG 1 1
17 38684 1 1 19 LEU N N -4.966 1.975 22.976 1.00 . A A . 19 LEU N 1 1
17 38685 1 1 19 LEU O O -4.152 -0.569 23.520 1.00 . A A . 19 LEU O 1 1
17 38686 1 1 20 THR C C -6.134 -3.571 24.022 1.00 . A A . 20 THR C 1 1
17 38687 1 1 20 THR CA C -5.757 -2.402 24.951 1.00 . A A . 20 THR CA 1 1
17 38688 1 1 20 THR CB C -6.398 -2.606 26.365 1.00 . A A . 20 THR CB 1 1
17 38689 1 1 20 THR CG2 C -7.931 -2.607 26.296 1.00 . A A . 20 THR CG2 1 1
17 38690 1 1 20 THR H H -7.099 -0.825 24.491 1.00 . A A . 20 THR H 1 1
17 38691 1 1 20 THR HA H -4.672 -2.389 25.070 1.00 . A A . 20 THR HA 1 1
17 38692 1 1 20 THR HB H -6.086 -1.778 26.998 1.00 . A A . 20 THR HB 1 1
17 38693 1 1 20 THR HG1 H -6.604 -4.167 27.576 1.00 . A A . 20 THR HG1 1 1
17 38694 1 1 20 THR HG21 H -8.341 -2.728 27.291 1.00 . A A . 20 THR HG21 1 1
17 38695 1 1 20 THR HG22 H -8.272 -3.422 25.671 1.00 . A A . 20 THR HG22 1 1
17 38696 1 1 20 THR HG23 H -8.280 -1.667 25.881 1.00 . A A . 20 THR HG23 1 1
17 38697 1 1 20 THR N N -6.176 -1.118 24.357 1.00 . A A . 20 THR N 1 1
17 38698 1 1 20 THR O O -7.010 -3.437 23.154 1.00 . A A . 20 THR O 1 1
17 38699 1 1 20 THR OG1 O -5.928 -3.827 26.973 1.00 . A A . 20 THR OG1 1 1
17 38700 1 1 21 ARG C C -7.053 -6.617 23.726 1.00 . A A . 21 ARG C 1 1
17 38701 1 1 21 ARG CA C -5.681 -5.958 23.428 1.00 . A A . 21 ARG CA 1 1
17 38702 1 1 21 ARG CB C -4.526 -6.990 23.628 1.00 . A A . 21 ARG CB 1 1
17 38703 1 1 21 ARG CD C -4.059 -6.762 26.168 1.00 . A A . 21 ARG CD 1 1
17 38704 1 1 21 ARG CG C -4.440 -7.696 25.009 1.00 . A A . 21 ARG CG 1 1
17 38705 1 1 21 ARG CZ C -4.047 -6.998 28.654 1.00 . A A . 21 ARG CZ 1 1
17 38706 1 1 21 ARG H H -4.779 -4.732 24.924 1.00 . A A . 21 ARG H 1 1
17 38707 1 1 21 ARG HA H -5.686 -5.656 22.384 1.00 . A A . 21 ARG HA 1 1
17 38708 1 1 21 ARG HB2 H -4.629 -7.763 22.876 1.00 . A A . 21 ARG HB2 1 1
17 38709 1 1 21 ARG HB3 H -3.581 -6.479 23.451 1.00 . A A . 21 ARG HB3 1 1
17 38710 1 1 21 ARG HD2 H -3.145 -6.238 25.908 1.00 . A A . 21 ARG HD2 1 1
17 38711 1 1 21 ARG HD3 H -4.857 -6.039 26.307 1.00 . A A . 21 ARG HD3 1 1
17 38712 1 1 21 ARG HE H -3.469 -8.404 27.348 1.00 . A A . 21 ARG HE 1 1
17 38713 1 1 21 ARG HG2 H -5.402 -8.143 25.232 1.00 . A A . 21 ARG HG2 1 1
17 38714 1 1 21 ARG HG3 H -3.697 -8.487 24.942 1.00 . A A . 21 ARG HG3 1 1
17 38715 1 1 21 ARG HH11 H -4.904 -5.266 28.035 1.00 . A A . 21 ARG HH11 1 1
17 38716 1 1 21 ARG HH12 H -4.781 -5.457 29.752 1.00 . A A . 21 ARG HH12 1 1
17 38717 1 1 21 ARG HH21 H -3.285 -8.619 29.581 1.00 . A A . 21 ARG HH21 1 1
17 38718 1 1 21 ARG HH22 H -3.857 -7.362 30.630 1.00 . A A . 21 ARG HH22 1 1
17 38719 1 1 21 ARG N N -5.460 -4.722 24.222 1.00 . A A . 21 ARG N 1 1
17 38720 1 1 21 ARG NE N -3.836 -7.491 27.427 1.00 . A A . 21 ARG NE 1 1
17 38721 1 1 21 ARG NH1 N -4.622 -5.810 28.827 1.00 . A A . 21 ARG NH1 1 1
17 38722 1 1 21 ARG NH2 N -3.704 -7.718 29.706 1.00 . A A . 21 ARG NH2 1 1
17 38723 1 1 21 ARG O O -7.454 -7.568 23.040 1.00 . A A . 21 ARG O 1 1
17 38724 1 1 22 ASP C C -10.092 -5.939 23.951 1.00 . A A . 22 ASP C 1 1
17 38725 1 1 22 ASP CA C -9.153 -6.471 25.058 1.00 . A A . 22 ASP CA 1 1
17 38726 1 1 22 ASP CB C -9.571 -5.893 26.435 1.00 . A A . 22 ASP CB 1 1
17 38727 1 1 22 ASP CG C -8.752 -6.462 27.610 1.00 . A A . 22 ASP CG 1 1
17 38728 1 1 22 ASP H H -7.280 -5.517 25.384 1.00 . A A . 22 ASP H 1 1
17 38729 1 1 22 ASP HA H -9.234 -7.554 25.091 1.00 . A A . 22 ASP HA 1 1
17 38730 1 1 22 ASP HB2 H -9.437 -4.818 26.421 1.00 . A A . 22 ASP HB2 1 1
17 38731 1 1 22 ASP HB3 H -10.624 -6.105 26.607 1.00 . A A . 22 ASP HB3 1 1
17 38732 1 1 22 ASP N N -7.742 -6.123 24.769 1.00 . A A . 22 ASP N 1 1
17 38733 1 1 22 ASP O O -11.181 -6.483 23.725 1.00 . A A . 22 ASP O 1 1
17 38734 1 1 22 ASP OD1 O -9.254 -7.346 28.339 1.00 . A A . 22 ASP OD1 1 1
17 38735 1 1 22 ASP OD2 O -7.588 -6.039 27.805 1.00 . A A . 22 ASP OD2 1 1
17 38736 1 1 23 GLY C C -11.234 -3.110 22.629 1.00 . A A . 23 GLY C 1 1
17 38737 1 1 23 GLY CA C -10.374 -4.267 22.164 1.00 . A A . 23 GLY CA 1 1
17 38738 1 1 23 GLY H H -8.775 -4.493 23.521 1.00 . A A . 23 GLY H 1 1
17 38739 1 1 23 GLY HA2 H -9.661 -3.904 21.441 1.00 . A A . 23 GLY HA2 1 1
17 38740 1 1 23 GLY HA3 H -11.002 -5.016 21.685 1.00 . A A . 23 GLY HA3 1 1
17 38741 1 1 23 GLY N N -9.639 -4.874 23.267 1.00 . A A . 23 GLY N 1 1
17 38742 1 1 23 GLY O O -12.458 -3.161 22.499 1.00 . A A . 23 GLY O 1 1
17 38743 1 1 24 GLU C C -10.091 0.177 24.083 1.00 . A A . 24 GLU C 1 1
17 38744 1 1 24 GLU CA C -11.182 -0.807 23.617 1.00 . A A . 24 GLU CA 1 1
17 38745 1 1 24 GLU CB C -12.311 -0.983 24.681 1.00 . A A . 24 GLU CB 1 1
17 38746 1 1 24 GLU CD C -11.397 -0.646 27.103 1.00 . A A . 24 GLU CD 1 1
17 38747 1 1 24 GLU CG C -11.918 -1.632 26.033 1.00 . A A . 24 GLU CG 1 1
17 38748 1 1 24 GLU H H -9.641 -2.253 23.485 1.00 . A A . 24 GLU H 1 1
17 38749 1 1 24 GLU HA H -11.620 -0.397 22.710 1.00 . A A . 24 GLU HA 1 1
17 38750 1 1 24 GLU HB2 H -12.746 -0.009 24.888 1.00 . A A . 24 GLU HB2 1 1
17 38751 1 1 24 GLU HB3 H -13.089 -1.597 24.240 1.00 . A A . 24 GLU HB3 1 1
17 38752 1 1 24 GLU HG2 H -12.795 -2.128 26.443 1.00 . A A . 24 GLU HG2 1 1
17 38753 1 1 24 GLU HG3 H -11.162 -2.386 25.842 1.00 . A A . 24 GLU HG3 1 1
17 38754 1 1 24 GLU N N -10.577 -2.109 23.250 1.00 . A A . 24 GLU N 1 1
17 38755 1 1 24 GLU O O -8.902 -0.136 24.016 1.00 . A A . 24 GLU O 1 1
17 38756 1 1 24 GLU OE1 O -10.223 -0.732 27.492 1.00 . A A . 24 GLU OE1 1 1
17 38757 1 1 24 GLU OE2 O -12.182 0.207 27.567 1.00 . A A . 24 GLU OE2 1 1
17 38758 1 1 25 VAL C C -9.055 2.208 26.381 1.00 . A A . 25 VAL C 1 1
17 38759 1 1 25 VAL CA C -9.592 2.446 24.952 1.00 . A A . 25 VAL CA 1 1
17 38760 1 1 25 VAL CB C -10.308 3.840 24.873 1.00 . A A . 25 VAL CB 1 1
17 38761 1 1 25 VAL CG1 C -9.386 4.965 25.364 1.00 . A A . 25 VAL CG1 1 1
17 38762 1 1 25 VAL CG2 C -10.823 4.134 23.444 1.00 . A A . 25 VAL CG2 1 1
17 38763 1 1 25 VAL H H -11.467 1.532 24.610 1.00 . A A . 25 VAL H 1 1
17 38764 1 1 25 VAL HA H -8.753 2.464 24.256 1.00 . A A . 25 VAL HA 1 1
17 38765 1 1 25 VAL HB H -11.171 3.809 25.535 1.00 . A A . 25 VAL HB 1 1
17 38766 1 1 25 VAL HG11 H -8.485 4.993 24.762 1.00 . A A . 25 VAL HG11 1 1
17 38767 1 1 25 VAL HG12 H -9.115 4.798 26.402 1.00 . A A . 25 VAL HG12 1 1
17 38768 1 1 25 VAL HG13 H -9.893 5.916 25.287 1.00 . A A . 25 VAL HG13 1 1
17 38769 1 1 25 VAL HG21 H -9.991 4.166 22.750 1.00 . A A . 25 VAL HG21 1 1
17 38770 1 1 25 VAL HG22 H -11.337 5.088 23.424 1.00 . A A . 25 VAL HG22 1 1
17 38771 1 1 25 VAL HG23 H -11.512 3.357 23.137 1.00 . A A . 25 VAL HG23 1 1
17 38772 1 1 25 VAL N N -10.507 1.370 24.538 1.00 . A A . 25 VAL N 1 1
17 38773 1 1 25 VAL O O -9.820 2.233 27.345 1.00 . A A . 25 VAL O 1 1
17 38774 1 1 26 LYS C C -6.703 3.127 28.453 1.00 . A A . 26 LYS C 1 1
17 38775 1 1 26 LYS CA C -7.067 1.776 27.803 1.00 . A A . 26 LYS CA 1 1
17 38776 1 1 26 LYS CB C -5.784 0.904 27.616 1.00 . A A . 26 LYS CB 1 1
17 38777 1 1 26 LYS CD C -3.415 0.698 26.579 1.00 . A A . 26 LYS CD 1 1
17 38778 1 1 26 LYS CE C -2.712 0.226 27.857 1.00 . A A . 26 LYS CE 1 1
17 38779 1 1 26 LYS CG C -4.639 1.595 26.840 1.00 . A A . 26 LYS CG 1 1
17 38780 1 1 26 LYS H H -7.184 1.983 25.691 1.00 . A A . 26 LYS H 1 1
17 38781 1 1 26 LYS HA H -7.757 1.244 28.455 1.00 . A A . 26 LYS HA 1 1
17 38782 1 1 26 LYS HB2 H -5.409 0.616 28.592 1.00 . A A . 26 LYS HB2 1 1
17 38783 1 1 26 LYS HB3 H -6.060 0.004 27.076 1.00 . A A . 26 LYS HB3 1 1
17 38784 1 1 26 LYS HD2 H -3.733 -0.174 26.016 1.00 . A A . 26 LYS HD2 1 1
17 38785 1 1 26 LYS HD3 H -2.702 1.259 25.975 1.00 . A A . 26 LYS HD3 1 1
17 38786 1 1 26 LYS HE2 H -2.424 1.085 28.448 1.00 . A A . 26 LYS HE2 1 1
17 38787 1 1 26 LYS HE3 H -3.388 -0.398 28.429 1.00 . A A . 26 LYS HE3 1 1
17 38788 1 1 26 LYS HG2 H -5.026 1.922 25.883 1.00 . A A . 26 LYS HG2 1 1
17 38789 1 1 26 LYS HG3 H -4.318 2.472 27.399 1.00 . A A . 26 LYS HG3 1 1
17 38790 1 1 26 LYS HZ1 H -0.817 0.035 27.014 1.00 . A A . 26 LYS HZ1 1 1
17 38791 1 1 26 LYS HZ2 H -1.741 -1.381 26.952 1.00 . A A . 26 LYS HZ2 1 1
17 38792 1 1 26 LYS HZ3 H -1.039 -0.895 28.409 1.00 . A A . 26 LYS HZ3 1 1
17 38793 1 1 26 LYS N N -7.732 1.990 26.502 1.00 . A A . 26 LYS N 1 1
17 38794 1 1 26 LYS NZ N -1.494 -0.559 27.535 1.00 . A A . 26 LYS NZ 1 1
17 38795 1 1 26 LYS O O -6.763 3.282 29.678 1.00 . A A . 26 LYS O 1 1
17 38796 1 1 27 SER C C -6.894 6.457 28.068 1.00 . A A . 27 SER C 1 1
17 38797 1 1 27 SER CA C -5.784 5.401 28.044 1.00 . A A . 27 SER CA 1 1
17 38798 1 1 27 SER CB C -4.666 5.839 27.080 1.00 . A A . 27 SER CB 1 1
17 38799 1 1 27 SER H H -6.416 3.946 26.642 1.00 . A A . 27 SER H 1 1
17 38800 1 1 27 SER HA H -5.365 5.286 29.044 1.00 . A A . 27 SER HA 1 1
17 38801 1 1 27 SER HB2 H -5.076 6.009 26.091 1.00 . A A . 27 SER HB2 1 1
17 38802 1 1 27 SER HB3 H -4.209 6.754 27.434 1.00 . A A . 27 SER HB3 1 1
17 38803 1 1 27 SER HG H -3.134 4.839 27.784 1.00 . A A . 27 SER HG 1 1
17 38804 1 1 27 SER N N -6.321 4.105 27.607 1.00 . A A . 27 SER N 1 1
17 38805 1 1 27 SER O O -7.645 6.583 27.107 1.00 . A A . 27 SER O 1 1
17 38806 1 1 27 SER OG O -3.660 4.847 26.977 1.00 . A A . 27 SER OG 1 1
17 38807 1 1 28 VAL C C -7.929 9.385 28.248 1.00 . A A . 28 VAL C 1 1
17 38808 1 1 28 VAL CA C -8.010 8.262 29.330 1.00 . A A . 28 VAL CA 1 1
17 38809 1 1 28 VAL CB C -7.950 8.864 30.789 1.00 . A A . 28 VAL CB 1 1
17 38810 1 1 28 VAL CG1 C -6.653 9.675 31.033 1.00 . A A . 28 VAL CG1 1 1
17 38811 1 1 28 VAL CG2 C -9.224 9.675 31.120 1.00 . A A . 28 VAL CG2 1 1
17 38812 1 1 28 VAL H H -6.291 7.123 29.856 1.00 . A A . 28 VAL H 1 1
17 38813 1 1 28 VAL HA H -8.967 7.748 29.214 1.00 . A A . 28 VAL HA 1 1
17 38814 1 1 28 VAL HB H -7.922 8.019 31.479 1.00 . A A . 28 VAL HB 1 1
17 38815 1 1 28 VAL HG11 H -6.618 10.517 30.354 1.00 . A A . 28 VAL HG11 1 1
17 38816 1 1 28 VAL HG12 H -5.787 9.047 30.863 1.00 . A A . 28 VAL HG12 1 1
17 38817 1 1 28 VAL HG13 H -6.629 10.039 32.055 1.00 . A A . 28 VAL HG13 1 1
17 38818 1 1 28 VAL HG21 H -9.184 10.035 32.143 1.00 . A A . 28 VAL HG21 1 1
17 38819 1 1 28 VAL HG22 H -10.101 9.048 30.997 1.00 . A A . 28 VAL HG22 1 1
17 38820 1 1 28 VAL HG23 H -9.300 10.520 30.446 1.00 . A A . 28 VAL HG23 1 1
17 38821 1 1 28 VAL N N -6.960 7.242 29.148 1.00 . A A . 28 VAL N 1 1
17 38822 1 1 28 VAL O O -8.946 9.981 27.885 1.00 . A A . 28 VAL O 1 1
17 38823 1 1 29 ASP C C -6.830 9.934 25.257 1.00 . A A . 29 ASP C 1 1
17 38824 1 1 29 ASP CA C -6.495 10.597 26.605 1.00 . A A . 29 ASP CA 1 1
17 38825 1 1 29 ASP CB C -5.024 11.110 26.579 1.00 . A A . 29 ASP CB 1 1
17 38826 1 1 29 ASP CG C -4.009 10.038 26.149 1.00 . A A . 29 ASP CG 1 1
17 38827 1 1 29 ASP H H -5.940 9.172 28.087 1.00 . A A . 29 ASP H 1 1
17 38828 1 1 29 ASP HA H -7.160 11.445 26.751 1.00 . A A . 29 ASP HA 1 1
17 38829 1 1 29 ASP HB2 H -4.949 11.954 25.900 1.00 . A A . 29 ASP HB2 1 1
17 38830 1 1 29 ASP HB3 H -4.756 11.452 27.573 1.00 . A A . 29 ASP HB3 1 1
17 38831 1 1 29 ASP N N -6.713 9.641 27.721 1.00 . A A . 29 ASP N 1 1
17 38832 1 1 29 ASP O O -7.138 10.626 24.291 1.00 . A A . 29 ASP O 1 1
17 38833 1 1 29 ASP OD1 O -3.691 9.157 26.973 1.00 . A A . 29 ASP OD1 1 1
17 38834 1 1 29 ASP OD2 O -3.538 10.063 24.988 1.00 . A A . 29 ASP OD2 1 1
17 38835 1 1 30 GLY C C -8.379 7.976 23.443 1.00 . A A . 30 GLY C 1 1
17 38836 1 1 30 GLY CA C -6.977 7.803 24.009 1.00 . A A . 30 GLY CA 1 1
17 38837 1 1 30 GLY H H -6.520 8.121 26.053 1.00 . A A . 30 GLY H 1 1
17 38838 1 1 30 GLY HA2 H -6.250 8.093 23.256 1.00 . A A . 30 GLY HA2 1 1
17 38839 1 1 30 GLY HA3 H -6.830 6.759 24.244 1.00 . A A . 30 GLY HA3 1 1
17 38840 1 1 30 GLY N N -6.746 8.588 25.224 1.00 . A A . 30 GLY N 1 1
17 38841 1 1 30 GLY O O -8.560 8.039 22.231 1.00 . A A . 30 GLY O 1 1
17 38842 1 1 31 ILE C C -10.984 9.747 23.449 1.00 . A A . 31 ILE C 1 1
17 38843 1 1 31 ILE CA C -10.782 8.294 23.947 1.00 . A A . 31 ILE CA 1 1
17 38844 1 1 31 ILE CB C -11.762 7.967 25.135 1.00 . A A . 31 ILE CB 1 1
17 38845 1 1 31 ILE CD1 C -13.526 6.795 23.630 1.00 . A A . 31 ILE CD1 1 1
17 38846 1 1 31 ILE CG1 C -13.246 7.876 24.655 1.00 . A A . 31 ILE CG1 1 1
17 38847 1 1 31 ILE CG2 C -11.614 8.984 26.280 1.00 . A A . 31 ILE CG2 1 1
17 38848 1 1 31 ILE H H -9.160 7.981 25.288 1.00 . A A . 31 ILE H 1 1
17 38849 1 1 31 ILE HA H -11.005 7.615 23.128 1.00 . A A . 31 ILE HA 1 1
17 38850 1 1 31 ILE HB H -11.471 7.000 25.537 1.00 . A A . 31 ILE HB 1 1
17 38851 1 1 31 ILE HD11 H -13.242 5.832 24.031 1.00 . A A . 31 ILE HD11 1 1
17 38852 1 1 31 ILE HD12 H -12.965 6.992 22.727 1.00 . A A . 31 ILE HD12 1 1
17 38853 1 1 31 ILE HD13 H -14.580 6.789 23.400 1.00 . A A . 31 ILE HD13 1 1
17 38854 1 1 31 ILE HG12 H -13.886 7.673 25.504 1.00 . A A . 31 ILE HG12 1 1
17 38855 1 1 31 ILE HG13 H -13.541 8.825 24.217 1.00 . A A . 31 ILE HG13 1 1
17 38856 1 1 31 ILE HG21 H -12.259 8.708 27.106 1.00 . A A . 31 ILE HG21 1 1
17 38857 1 1 31 ILE HG22 H -11.890 9.973 25.934 1.00 . A A . 31 ILE HG22 1 1
17 38858 1 1 31 ILE HG23 H -10.587 9.004 26.626 1.00 . A A . 31 ILE HG23 1 1
17 38859 1 1 31 ILE N N -9.376 8.071 24.338 1.00 . A A . 31 ILE N 1 1
17 38860 1 1 31 ILE O O -11.845 10.012 22.603 1.00 . A A . 31 ILE O 1 1
17 38861 1 1 32 ALA C C -9.486 12.220 22.158 1.00 . A A . 32 ALA C 1 1
17 38862 1 1 32 ALA CA C -10.138 12.085 23.554 1.00 . A A . 32 ALA CA 1 1
17 38863 1 1 32 ALA CB C -9.391 12.938 24.594 1.00 . A A . 32 ALA CB 1 1
17 38864 1 1 32 ALA H H -9.530 10.388 24.676 1.00 . A A . 32 ALA H 1 1
17 38865 1 1 32 ALA HA H -11.166 12.436 23.501 1.00 . A A . 32 ALA HA 1 1
17 38866 1 1 32 ALA HB1 H -8.363 12.604 24.671 1.00 . A A . 32 ALA HB1 1 1
17 38867 1 1 32 ALA HB2 H -9.870 12.838 25.558 1.00 . A A . 32 ALA HB2 1 1
17 38868 1 1 32 ALA HB3 H -9.407 13.983 24.299 1.00 . A A . 32 ALA HB3 1 1
17 38869 1 1 32 ALA N N -10.156 10.671 23.978 1.00 . A A . 32 ALA N 1 1
17 38870 1 1 32 ALA O O -9.825 13.123 21.386 1.00 . A A . 32 ALA O 1 1
17 38871 1 1 33 LYS C C -8.963 10.645 19.520 1.00 . A A . 33 LYS C 1 1
17 38872 1 1 33 LYS CA C -7.917 11.161 20.533 1.00 . A A . 33 LYS CA 1 1
17 38873 1 1 33 LYS CB C -6.739 10.162 20.581 1.00 . A A . 33 LYS CB 1 1
17 38874 1 1 33 LYS CD C -4.763 11.781 20.920 1.00 . A A . 33 LYS CD 1 1
17 38875 1 1 33 LYS CE C -3.383 11.952 21.585 1.00 . A A . 33 LYS CE 1 1
17 38876 1 1 33 LYS CG C -5.527 10.553 21.453 1.00 . A A . 33 LYS CG 1 1
17 38877 1 1 33 LYS H H -8.220 10.720 22.577 1.00 . A A . 33 LYS H 1 1
17 38878 1 1 33 LYS HA H -7.550 12.133 20.215 1.00 . A A . 33 LYS HA 1 1
17 38879 1 1 33 LYS HB2 H -7.114 9.216 20.961 1.00 . A A . 33 LYS HB2 1 1
17 38880 1 1 33 LYS HB3 H -6.381 9.995 19.565 1.00 . A A . 33 LYS HB3 1 1
17 38881 1 1 33 LYS HD2 H -4.623 11.675 19.849 1.00 . A A . 33 LYS HD2 1 1
17 38882 1 1 33 LYS HD3 H -5.360 12.671 21.112 1.00 . A A . 33 LYS HD3 1 1
17 38883 1 1 33 LYS HE2 H -2.789 11.061 21.406 1.00 . A A . 33 LYS HE2 1 1
17 38884 1 1 33 LYS HE3 H -2.886 12.800 21.137 1.00 . A A . 33 LYS HE3 1 1
17 38885 1 1 33 LYS HG2 H -5.874 10.769 22.458 1.00 . A A . 33 LYS HG2 1 1
17 38886 1 1 33 LYS HG3 H -4.847 9.705 21.491 1.00 . A A . 33 LYS HG3 1 1
17 38887 1 1 33 LYS HZ1 H -3.919 11.343 23.511 1.00 . A A . 33 LYS HZ1 1 1
17 38888 1 1 33 LYS HZ2 H -4.063 13.007 23.251 1.00 . A A . 33 LYS HZ2 1 1
17 38889 1 1 33 LYS HZ3 H -2.536 12.317 23.463 1.00 . A A . 33 LYS HZ3 1 1
17 38890 1 1 33 LYS N N -8.529 11.308 21.864 1.00 . A A . 33 LYS N 1 1
17 38891 1 1 33 LYS NZ N -3.483 12.171 23.055 1.00 . A A . 33 LYS NZ 1 1
17 38892 1 1 33 LYS O O -9.049 11.153 18.404 1.00 . A A . 33 LYS O 1 1
17 38893 1 1 34 ILE C C -11.908 10.087 18.839 1.00 . A A . 34 ILE C 1 1
17 38894 1 1 34 ILE CA C -10.829 9.016 19.127 1.00 . A A . 34 ILE CA 1 1
17 38895 1 1 34 ILE CB C -11.454 7.705 19.812 1.00 . A A . 34 ILE CB 1 1
17 38896 1 1 34 ILE CD1 C -9.220 6.332 19.709 1.00 . A A . 34 ILE CD1 1 1
17 38897 1 1 34 ILE CG1 C -10.696 6.402 19.366 1.00 . A A . 34 ILE CG1 1 1
17 38898 1 1 34 ILE CG2 C -12.983 7.542 19.554 1.00 . A A . 34 ILE CG2 1 1
17 38899 1 1 34 ILE H H -9.540 9.216 20.817 1.00 . A A . 34 ILE H 1 1
17 38900 1 1 34 ILE HA H -10.391 8.721 18.174 1.00 . A A . 34 ILE HA 1 1
17 38901 1 1 34 ILE HB H -11.330 7.812 20.887 1.00 . A A . 34 ILE HB 1 1
17 38902 1 1 34 ILE HD11 H -8.805 5.413 19.318 1.00 . A A . 34 ILE HD11 1 1
17 38903 1 1 34 ILE HD12 H -9.096 6.350 20.782 1.00 . A A . 34 ILE HD12 1 1
17 38904 1 1 34 ILE HD13 H -8.701 7.173 19.272 1.00 . A A . 34 ILE HD13 1 1
17 38905 1 1 34 ILE HG12 H -11.161 5.541 19.831 1.00 . A A . 34 ILE HG12 1 1
17 38906 1 1 34 ILE HG13 H -10.783 6.297 18.291 1.00 . A A . 34 ILE HG13 1 1
17 38907 1 1 34 ILE HG21 H -13.518 8.391 19.964 1.00 . A A . 34 ILE HG21 1 1
17 38908 1 1 34 ILE HG22 H -13.344 6.637 20.027 1.00 . A A . 34 ILE HG22 1 1
17 38909 1 1 34 ILE HG23 H -13.173 7.486 18.489 1.00 . A A . 34 ILE HG23 1 1
17 38910 1 1 34 ILE N N -9.727 9.602 19.935 1.00 . A A . 34 ILE N 1 1
17 38911 1 1 34 ILE O O -12.447 10.136 17.733 1.00 . A A . 34 ILE O 1 1
17 38912 1 1 35 PHE C C -12.545 13.100 18.652 1.00 . A A . 35 PHE C 1 1
17 38913 1 1 35 PHE CA C -13.101 12.104 19.695 1.00 . A A . 35 PHE CA 1 1
17 38914 1 1 35 PHE CB C -13.313 12.818 21.066 1.00 . A A . 35 PHE CB 1 1
17 38915 1 1 35 PHE CD1 C -13.175 15.370 21.170 1.00 . A A . 35 PHE CD1 1 1
17 38916 1 1 35 PHE CD2 C -15.279 14.371 20.615 1.00 . A A . 35 PHE CD2 1 1
17 38917 1 1 35 PHE CE1 C -13.731 16.627 21.026 1.00 . A A . 35 PHE CE1 1 1
17 38918 1 1 35 PHE CE2 C -15.833 15.630 20.479 1.00 . A A . 35 PHE CE2 1 1
17 38919 1 1 35 PHE CG C -13.942 14.214 20.963 1.00 . A A . 35 PHE CG 1 1
17 38920 1 1 35 PHE CZ C -15.062 16.756 20.684 1.00 . A A . 35 PHE CZ 1 1
17 38921 1 1 35 PHE H H -11.767 10.798 20.713 1.00 . A A . 35 PHE H 1 1
17 38922 1 1 35 PHE HA H -14.062 11.727 19.342 1.00 . A A . 35 PHE HA 1 1
17 38923 1 1 35 PHE HB2 H -13.964 12.208 21.685 1.00 . A A . 35 PHE HB2 1 1
17 38924 1 1 35 PHE HB3 H -12.356 12.915 21.567 1.00 . A A . 35 PHE HB3 1 1
17 38925 1 1 35 PHE HD1 H -12.131 15.273 21.444 1.00 . A A . 35 PHE HD1 1 1
17 38926 1 1 35 PHE HD2 H -15.896 13.496 20.455 1.00 . A A . 35 PHE HD2 1 1
17 38927 1 1 35 PHE HE1 H -13.126 17.511 21.188 1.00 . A A . 35 PHE HE1 1 1
17 38928 1 1 35 PHE HE2 H -16.878 15.735 20.209 1.00 . A A . 35 PHE HE2 1 1
17 38929 1 1 35 PHE HZ H -15.501 17.741 20.567 1.00 . A A . 35 PHE HZ 1 1
17 38930 1 1 35 PHE N N -12.189 10.947 19.843 1.00 . A A . 35 PHE N 1 1
17 38931 1 1 35 PHE O O -13.269 13.526 17.752 1.00 . A A . 35 PHE O 1 1
17 38932 1 1 36 SER C C -10.512 13.896 16.473 1.00 . A A . 36 SER C 1 1
17 38933 1 1 36 SER CA C -10.553 14.418 17.927 1.00 . A A . 36 SER CA 1 1
17 38934 1 1 36 SER CB C -9.118 14.662 18.460 1.00 . A A . 36 SER CB 1 1
17 38935 1 1 36 SER H H -10.752 13.048 19.543 1.00 . A A . 36 SER H 1 1
17 38936 1 1 36 SER HA H -11.105 15.355 17.951 1.00 . A A . 36 SER HA 1 1
17 38937 1 1 36 SER HB2 H -9.175 15.061 19.464 1.00 . A A . 36 SER HB2 1 1
17 38938 1 1 36 SER HB3 H -8.581 13.721 18.485 1.00 . A A . 36 SER HB3 1 1
17 38939 1 1 36 SER HG H -7.464 15.579 17.932 1.00 . A A . 36 SER HG 1 1
17 38940 1 1 36 SER N N -11.255 13.455 18.810 1.00 . A A . 36 SER N 1 1
17 38941 1 1 36 SER O O -10.516 14.669 15.512 1.00 . A A . 36 SER O 1 1
17 38942 1 1 36 SER OG O -8.390 15.580 17.656 1.00 . A A . 36 SER OG 1 1
17 38943 1 1 37 LEU C C -11.863 11.691 14.498 1.00 . A A . 37 LEU C 1 1
17 38944 1 1 37 LEU CA C -10.432 11.845 15.082 1.00 . A A . 37 LEU CA 1 1
17 38945 1 1 37 LEU CB C -9.754 10.478 15.356 1.00 . A A . 37 LEU CB 1 1
17 38946 1 1 37 LEU CD1 C -8.475 10.423 13.139 1.00 . A A . 37 LEU CD1 1 1
17 38947 1 1 37 LEU CD2 C -8.635 8.326 14.616 1.00 . A A . 37 LEU CD2 1 1
17 38948 1 1 37 LEU CG C -9.341 9.621 14.134 1.00 . A A . 37 LEU CG 1 1
17 38949 1 1 37 LEU H H -10.428 12.037 17.172 1.00 . A A . 37 LEU H 1 1
17 38950 1 1 37 LEU HA H -9.824 12.411 14.383 1.00 . A A . 37 LEU HA 1 1
17 38951 1 1 37 LEU HB2 H -8.859 10.664 15.944 1.00 . A A . 37 LEU HB2 1 1
17 38952 1 1 37 LEU HB3 H -10.431 9.889 15.966 1.00 . A A . 37 LEU HB3 1 1
17 38953 1 1 37 LEU HD11 H -9.044 11.263 12.763 1.00 . A A . 37 LEU HD11 1 1
17 38954 1 1 37 LEU HD12 H -8.190 9.790 12.311 1.00 . A A . 37 LEU HD12 1 1
17 38955 1 1 37 LEU HD13 H -7.585 10.789 13.633 1.00 . A A . 37 LEU HD13 1 1
17 38956 1 1 37 LEU HD21 H -7.725 8.575 15.148 1.00 . A A . 37 LEU HD21 1 1
17 38957 1 1 37 LEU HD22 H -8.392 7.705 13.765 1.00 . A A . 37 LEU HD22 1 1
17 38958 1 1 37 LEU HD23 H -9.296 7.777 15.275 1.00 . A A . 37 LEU HD23 1 1
17 38959 1 1 37 LEU HG H -10.231 9.322 13.603 1.00 . A A . 37 LEU HG 1 1
17 38960 1 1 37 LEU N N -10.459 12.569 16.353 1.00 . A A . 37 LEU N 1 1
17 38961 1 1 37 LEU O O -12.048 11.640 13.276 1.00 . A A . 37 LEU O 1 1
17 38962 1 1 38 MET C C -14.913 12.774 14.551 1.00 . A A . 38 MET C 1 1
17 38963 1 1 38 MET CA C -14.291 11.452 15.034 1.00 . A A . 38 MET CA 1 1
17 38964 1 1 38 MET CB C -15.084 10.888 16.245 1.00 . A A . 38 MET CB 1 1
17 38965 1 1 38 MET CE C -19.150 10.257 16.982 1.00 . A A . 38 MET CE 1 1
17 38966 1 1 38 MET CG C -16.574 10.638 15.996 1.00 . A A . 38 MET CG 1 1
17 38967 1 1 38 MET H H -12.643 11.722 16.346 1.00 . A A . 38 MET H 1 1
17 38968 1 1 38 MET HA H -14.339 10.730 14.223 1.00 . A A . 38 MET HA 1 1
17 38969 1 1 38 MET HB2 H -14.636 9.947 16.547 1.00 . A A . 38 MET HB2 1 1
17 38970 1 1 38 MET HB3 H -14.996 11.585 17.074 1.00 . A A . 38 MET HB3 1 1
17 38971 1 1 38 MET HE1 H -19.796 9.955 17.794 1.00 . A A . 38 MET HE1 1 1
17 38972 1 1 38 MET HE2 H -19.316 9.611 16.132 1.00 . A A . 38 MET HE2 1 1
17 38973 1 1 38 MET HE3 H -19.369 11.278 16.708 1.00 . A A . 38 MET HE3 1 1
17 38974 1 1 38 MET HG2 H -17.030 11.554 15.630 1.00 . A A . 38 MET HG2 1 1
17 38975 1 1 38 MET HG3 H -16.686 9.863 15.246 1.00 . A A . 38 MET HG3 1 1
17 38976 1 1 38 MET N N -12.868 11.633 15.397 1.00 . A A . 38 MET N 1 1
17 38977 1 1 38 MET O O -15.755 12.779 13.655 1.00 . A A . 38 MET O 1 1
17 38978 1 1 38 MET SD S -17.441 10.124 17.498 1.00 . A A . 38 MET SD 1 1
17 38979 1 1 39 LYS C C -14.457 15.734 13.433 1.00 . A A . 39 LYS C 1 1
17 38980 1 1 39 LYS CA C -15.005 15.245 14.794 1.00 . A A . 39 LYS CA 1 1
17 38981 1 1 39 LYS CB C -14.748 16.267 15.954 1.00 . A A . 39 LYS CB 1 1
17 38982 1 1 39 LYS CD C -12.405 17.399 15.485 1.00 . A A . 39 LYS CD 1 1
17 38983 1 1 39 LYS CE C -12.807 18.892 15.507 1.00 . A A . 39 LYS CE 1 1
17 38984 1 1 39 LYS CG C -13.274 16.481 16.400 1.00 . A A . 39 LYS CG 1 1
17 38985 1 1 39 LYS H H -13.786 13.834 15.827 1.00 . A A . 39 LYS H 1 1
17 38986 1 1 39 LYS HA H -16.084 15.135 14.681 1.00 . A A . 39 LYS HA 1 1
17 38987 1 1 39 LYS HB2 H -15.149 17.231 15.661 1.00 . A A . 39 LYS HB2 1 1
17 38988 1 1 39 LYS HB3 H -15.308 15.929 16.822 1.00 . A A . 39 LYS HB3 1 1
17 38989 1 1 39 LYS HD2 H -11.374 17.326 15.813 1.00 . A A . 39 LYS HD2 1 1
17 38990 1 1 39 LYS HD3 H -12.470 17.037 14.466 1.00 . A A . 39 LYS HD3 1 1
17 38991 1 1 39 LYS HE2 H -12.867 19.227 16.534 1.00 . A A . 39 LYS HE2 1 1
17 38992 1 1 39 LYS HE3 H -12.040 19.467 15.000 1.00 . A A . 39 LYS HE3 1 1
17 38993 1 1 39 LYS HG2 H -13.275 16.907 17.397 1.00 . A A . 39 LYS HG2 1 1
17 38994 1 1 39 LYS HG3 H -12.798 15.507 16.453 1.00 . A A . 39 LYS HG3 1 1
17 38995 1 1 39 LYS HZ1 H -14.108 18.808 13.872 1.00 . A A . 39 LYS HZ1 1 1
17 38996 1 1 39 LYS HZ2 H -14.291 20.197 14.817 1.00 . A A . 39 LYS HZ2 1 1
17 38997 1 1 39 LYS HZ3 H -14.890 18.718 15.370 1.00 . A A . 39 LYS HZ3 1 1
17 38998 1 1 39 LYS N N -14.479 13.904 15.143 1.00 . A A . 39 LYS N 1 1
17 38999 1 1 39 LYS NZ N -14.114 19.171 14.845 1.00 . A A . 39 LYS NZ 1 1
17 39000 1 1 39 LYS O O -14.845 16.805 12.946 1.00 . A A . 39 LYS O 1 1
17 39001 1 1 40 GLU C C -13.203 13.928 10.602 1.00 . A A . 40 GLU C 1 1
17 39002 1 1 40 GLU CA C -13.001 15.185 11.484 1.00 . A A . 40 GLU CA 1 1
17 39003 1 1 40 GLU CB C -11.498 15.571 11.552 1.00 . A A . 40 GLU CB 1 1
17 39004 1 1 40 GLU CD C -9.089 14.796 12.003 1.00 . A A . 40 GLU CD 1 1
17 39005 1 1 40 GLU CG C -10.582 14.480 12.149 1.00 . A A . 40 GLU CG 1 1
17 39006 1 1 40 GLU H H -13.165 14.196 13.353 1.00 . A A . 40 GLU H 1 1
17 39007 1 1 40 GLU HA H -13.555 16.001 11.031 1.00 . A A . 40 GLU HA 1 1
17 39008 1 1 40 GLU HB2 H -11.152 15.799 10.546 1.00 . A A . 40 GLU HB2 1 1
17 39009 1 1 40 GLU HB3 H -11.397 16.469 12.156 1.00 . A A . 40 GLU HB3 1 1
17 39010 1 1 40 GLU HG2 H -10.818 14.371 13.201 1.00 . A A . 40 GLU HG2 1 1
17 39011 1 1 40 GLU HG3 H -10.791 13.537 11.649 1.00 . A A . 40 GLU HG3 1 1
17 39012 1 1 40 GLU N N -13.526 14.955 12.844 1.00 . A A . 40 GLU N 1 1
17 39013 1 1 40 GLU O O -12.521 13.771 9.570 1.00 . A A . 40 GLU O 1 1
17 39014 1 1 40 GLU OE1 O -8.488 15.386 12.923 1.00 . A A . 40 GLU OE1 1 1
17 39015 1 1 40 GLU OE2 O -8.505 14.473 10.951 1.00 . A A . 40 GLU OE2 1 1
17 39016 1 1 41 ALA C C -15.001 12.137 8.872 1.00 . A A . 41 ALA C 1 1
17 39017 1 1 41 ALA CA C -14.473 11.806 10.280 1.00 . A A . 41 ALA CA 1 1
17 39018 1 1 41 ALA CB C -15.491 10.956 11.063 1.00 . A A . 41 ALA CB 1 1
17 39019 1 1 41 ALA H H -14.652 13.256 11.828 1.00 . A A . 41 ALA H 1 1
17 39020 1 1 41 ALA HA H -13.555 11.228 10.188 1.00 . A A . 41 ALA HA 1 1
17 39021 1 1 41 ALA HB1 H -15.099 10.737 12.050 1.00 . A A . 41 ALA HB1 1 1
17 39022 1 1 41 ALA HB2 H -15.671 10.026 10.543 1.00 . A A . 41 ALA HB2 1 1
17 39023 1 1 41 ALA HB3 H -16.427 11.496 11.165 1.00 . A A . 41 ALA HB3 1 1
17 39024 1 1 41 ALA N N -14.150 13.050 11.013 1.00 . A A . 41 ALA N 1 1
17 39025 1 1 41 ALA O O -16.176 12.480 8.706 1.00 . A A . 41 ALA O 1 1
17 39026 1 1 42 ARG C C -15.514 11.720 5.840 1.00 . A A . 42 ARG C 1 1
17 39027 1 1 42 ARG CA C -14.338 12.474 6.487 1.00 . A A . 42 ARG CA 1 1
17 39028 1 1 42 ARG CB C -13.038 12.279 5.648 1.00 . A A . 42 ARG CB 1 1
17 39029 1 1 42 ARG CD C -13.559 14.085 3.873 1.00 . A A . 42 ARG CD 1 1
17 39030 1 1 42 ARG CG C -13.149 12.621 4.132 1.00 . A A . 42 ARG CG 1 1
17 39031 1 1 42 ARG CZ C -14.369 15.377 1.883 1.00 . A A . 42 ARG CZ 1 1
17 39032 1 1 42 ARG H H -13.196 11.722 8.114 1.00 . A A . 42 ARG H 1 1
17 39033 1 1 42 ARG HA H -14.579 13.533 6.509 1.00 . A A . 42 ARG HA 1 1
17 39034 1 1 42 ARG HB2 H -12.258 12.906 6.072 1.00 . A A . 42 ARG HB2 1 1
17 39035 1 1 42 ARG HB3 H -12.720 11.246 5.734 1.00 . A A . 42 ARG HB3 1 1
17 39036 1 1 42 ARG HD2 H -14.528 14.262 4.326 1.00 . A A . 42 ARG HD2 1 1
17 39037 1 1 42 ARG HD3 H -12.827 14.737 4.333 1.00 . A A . 42 ARG HD3 1 1
17 39038 1 1 42 ARG HE H -13.073 13.848 1.836 1.00 . A A . 42 ARG HE 1 1
17 39039 1 1 42 ARG HG2 H -12.186 12.448 3.664 1.00 . A A . 42 ARG HG2 1 1
17 39040 1 1 42 ARG HG3 H -13.885 11.965 3.676 1.00 . A A . 42 ARG HG3 1 1
17 39041 1 1 42 ARG HH11 H -15.220 15.991 3.623 1.00 . A A . 42 ARG HH11 1 1
17 39042 1 1 42 ARG HH12 H -15.714 16.856 2.206 1.00 . A A . 42 ARG HH12 1 1
17 39043 1 1 42 ARG HH21 H -13.736 15.003 -0.003 1.00 . A A . 42 ARG HH21 1 1
17 39044 1 1 42 ARG HH22 H -14.872 16.302 0.157 1.00 . A A . 42 ARG HH22 1 1
17 39045 1 1 42 ARG N N -14.089 12.057 7.883 1.00 . A A . 42 ARG N 1 1
17 39046 1 1 42 ARG NE N -13.630 14.397 2.432 1.00 . A A . 42 ARG NE 1 1
17 39047 1 1 42 ARG NH1 N -15.162 16.138 2.631 1.00 . A A . 42 ARG NH1 1 1
17 39048 1 1 42 ARG NH2 N -14.320 15.577 0.575 1.00 . A A . 42 ARG NH2 1 1
17 39049 1 1 42 ARG O O -16.297 12.314 5.089 1.00 . A A . 42 ARG O 1 1
17 39050 1 1 43 LYS C C -17.262 8.593 6.489 1.00 . A A . 43 LYS C 1 1
17 39051 1 1 43 LYS CA C -16.592 9.537 5.474 1.00 . A A . 43 LYS CA 1 1
17 39052 1 1 43 LYS CB C -15.834 8.758 4.359 1.00 . A A . 43 LYS CB 1 1
17 39053 1 1 43 LYS CD C -15.905 7.482 2.128 1.00 . A A . 43 LYS CD 1 1
17 39054 1 1 43 LYS CE C -16.754 7.137 0.892 1.00 . A A . 43 LYS CE 1 1
17 39055 1 1 43 LYS CG C -16.728 8.128 3.267 1.00 . A A . 43 LYS CG 1 1
17 39056 1 1 43 LYS H H -15.087 10.057 6.873 1.00 . A A . 43 LYS H 1 1
17 39057 1 1 43 LYS HA H -17.369 10.149 5.014 1.00 . A A . 43 LYS HA 1 1
17 39058 1 1 43 LYS HB2 H -15.148 9.443 3.868 1.00 . A A . 43 LYS HB2 1 1
17 39059 1 1 43 LYS HB3 H -15.248 7.967 4.821 1.00 . A A . 43 LYS HB3 1 1
17 39060 1 1 43 LYS HD2 H -15.123 8.173 1.824 1.00 . A A . 43 LYS HD2 1 1
17 39061 1 1 43 LYS HD3 H -15.444 6.574 2.503 1.00 . A A . 43 LYS HD3 1 1
17 39062 1 1 43 LYS HE2 H -17.164 8.051 0.480 1.00 . A A . 43 LYS HE2 1 1
17 39063 1 1 43 LYS HE3 H -16.118 6.669 0.147 1.00 . A A . 43 LYS HE3 1 1
17 39064 1 1 43 LYS HG2 H -17.356 7.368 3.722 1.00 . A A . 43 LYS HG2 1 1
17 39065 1 1 43 LYS HG3 H -17.363 8.906 2.851 1.00 . A A . 43 LYS HG3 1 1
17 39066 1 1 43 LYS HZ1 H -18.369 5.937 0.333 1.00 . A A . 43 LYS HZ1 1 1
17 39067 1 1 43 LYS HZ2 H -18.565 6.682 1.835 1.00 . A A . 43 LYS HZ2 1 1
17 39068 1 1 43 LYS HZ3 H -17.524 5.356 1.678 1.00 . A A . 43 LYS HZ3 1 1
17 39069 1 1 43 LYS N N -15.639 10.425 6.152 1.00 . A A . 43 LYS N 1 1
17 39070 1 1 43 LYS NZ N -17.879 6.215 1.206 1.00 . A A . 43 LYS NZ 1 1
17 39071 1 1 43 LYS O O -16.781 8.428 7.618 1.00 . A A . 43 LYS O 1 1
17 39072 1 1 44 MET C C -18.319 5.781 7.268 1.00 . A A . 44 MET C 1 1
17 39073 1 1 44 MET CA C -19.161 7.024 6.884 1.00 . A A . 44 MET CA 1 1
17 39074 1 1 44 MET CB C -20.451 6.590 6.134 1.00 . A A . 44 MET CB 1 1
17 39075 1 1 44 MET CE C -23.706 6.075 6.053 1.00 . A A . 44 MET CE 1 1
17 39076 1 1 44 MET CG C -21.449 7.726 5.849 1.00 . A A . 44 MET CG 1 1
17 39077 1 1 44 MET H H -18.724 8.216 5.177 1.00 . A A . 44 MET H 1 1
17 39078 1 1 44 MET HA H -19.449 7.534 7.798 1.00 . A A . 44 MET HA 1 1
17 39079 1 1 44 MET HB2 H -20.171 6.148 5.184 1.00 . A A . 44 MET HB2 1 1
17 39080 1 1 44 MET HB3 H -20.964 5.834 6.722 1.00 . A A . 44 MET HB3 1 1
17 39081 1 1 44 MET HE1 H -23.974 6.625 6.943 1.00 . A A . 44 MET HE1 1 1
17 39082 1 1 44 MET HE2 H -23.038 5.269 6.314 1.00 . A A . 44 MET HE2 1 1
17 39083 1 1 44 MET HE3 H -24.598 5.667 5.600 1.00 . A A . 44 MET HE3 1 1
17 39084 1 1 44 MET HG2 H -21.795 8.141 6.788 1.00 . A A . 44 MET HG2 1 1
17 39085 1 1 44 MET HG3 H -20.947 8.500 5.284 1.00 . A A . 44 MET HG3 1 1
17 39086 1 1 44 MET N N -18.388 7.988 6.069 1.00 . A A . 44 MET N 1 1
17 39087 1 1 44 MET O O -18.577 5.158 8.299 1.00 . A A . 44 MET O 1 1
17 39088 1 1 44 MET SD S -22.888 7.181 4.903 1.00 . A A . 44 MET SD 1 1
17 39089 1 1 45 VAL C C -15.544 4.603 7.972 1.00 . A A . 45 VAL C 1 1
17 39090 1 1 45 VAL CA C -16.381 4.315 6.698 1.00 . A A . 45 VAL CA 1 1
17 39091 1 1 45 VAL CB C -15.435 4.028 5.464 1.00 . A A . 45 VAL CB 1 1
17 39092 1 1 45 VAL CG1 C -14.551 5.253 5.103 1.00 . A A . 45 VAL CG1 1 1
17 39093 1 1 45 VAL CG2 C -14.572 2.759 5.695 1.00 . A A . 45 VAL CG2 1 1
17 39094 1 1 45 VAL H H -17.245 5.908 5.572 1.00 . A A . 45 VAL H 1 1
17 39095 1 1 45 VAL HA H -16.980 3.421 6.873 1.00 . A A . 45 VAL HA 1 1
17 39096 1 1 45 VAL HB H -16.076 3.833 4.606 1.00 . A A . 45 VAL HB 1 1
17 39097 1 1 45 VAL HG11 H -15.180 6.106 4.884 1.00 . A A . 45 VAL HG11 1 1
17 39098 1 1 45 VAL HG12 H -13.942 5.029 4.237 1.00 . A A . 45 VAL HG12 1 1
17 39099 1 1 45 VAL HG13 H -13.905 5.494 5.939 1.00 . A A . 45 VAL HG13 1 1
17 39100 1 1 45 VAL HG21 H -15.214 1.906 5.882 1.00 . A A . 45 VAL HG21 1 1
17 39101 1 1 45 VAL HG22 H -13.924 2.909 6.547 1.00 . A A . 45 VAL HG22 1 1
17 39102 1 1 45 VAL HG23 H -13.967 2.560 4.818 1.00 . A A . 45 VAL HG23 1 1
17 39103 1 1 45 VAL N N -17.329 5.422 6.416 1.00 . A A . 45 VAL N 1 1
17 39104 1 1 45 VAL O O -15.223 3.685 8.738 1.00 . A A . 45 VAL O 1 1
17 39105 1 1 46 SER C C -15.442 6.205 10.619 1.00 . A A . 46 SER C 1 1
17 39106 1 1 46 SER CA C -14.516 6.350 9.389 1.00 . A A . 46 SER CA 1 1
17 39107 1 1 46 SER CB C -14.064 7.818 9.204 1.00 . A A . 46 SER CB 1 1
17 39108 1 1 46 SER H H -15.470 6.554 7.511 1.00 . A A . 46 SER H 1 1
17 39109 1 1 46 SER HA H -13.638 5.724 9.526 1.00 . A A . 46 SER HA 1 1
17 39110 1 1 46 SER HB2 H -14.931 8.462 9.129 1.00 . A A . 46 SER HB2 1 1
17 39111 1 1 46 SER HB3 H -13.463 8.123 10.053 1.00 . A A . 46 SER HB3 1 1
17 39112 1 1 46 SER HG H -12.487 8.473 8.236 1.00 . A A . 46 SER HG 1 1
17 39113 1 1 46 SER N N -15.222 5.890 8.187 1.00 . A A . 46 SER N 1 1
17 39114 1 1 46 SER O O -15.014 5.719 11.674 1.00 . A A . 46 SER O 1 1
17 39115 1 1 46 SER OG O -13.288 7.980 8.025 1.00 . A A . 46 SER OG 1 1
17 39116 1 1 47 ARG C C -17.906 5.030 11.986 1.00 . A A . 47 ARG C 1 1
17 39117 1 1 47 ARG CA C -17.791 6.474 11.472 1.00 . A A . 47 ARG CA 1 1
17 39118 1 1 47 ARG CB C -19.167 6.928 10.891 1.00 . A A . 47 ARG CB 1 1
17 39119 1 1 47 ARG CD C -21.474 5.740 11.304 1.00 . A A . 47 ARG CD 1 1
17 39120 1 1 47 ARG CG C -20.408 6.733 11.828 1.00 . A A . 47 ARG CG 1 1
17 39121 1 1 47 ARG CZ C -21.455 3.353 10.556 1.00 . A A . 47 ARG CZ 1 1
17 39122 1 1 47 ARG H H -16.964 7.007 9.580 1.00 . A A . 47 ARG H 1 1
17 39123 1 1 47 ARG HA H -17.529 7.122 12.300 1.00 . A A . 47 ARG HA 1 1
17 39124 1 1 47 ARG HB2 H -19.093 7.981 10.644 1.00 . A A . 47 ARG HB2 1 1
17 39125 1 1 47 ARG HB3 H -19.339 6.384 9.970 1.00 . A A . 47 ARG HB3 1 1
17 39126 1 1 47 ARG HD2 H -22.381 5.877 11.884 1.00 . A A . 47 ARG HD2 1 1
17 39127 1 1 47 ARG HD3 H -21.686 5.978 10.266 1.00 . A A . 47 ARG HD3 1 1
17 39128 1 1 47 ARG HE H -20.553 4.068 12.208 1.00 . A A . 47 ARG HE 1 1
17 39129 1 1 47 ARG HG2 H -20.068 6.375 12.789 1.00 . A A . 47 ARG HG2 1 1
17 39130 1 1 47 ARG HG3 H -20.885 7.699 11.978 1.00 . A A . 47 ARG HG3 1 1
17 39131 1 1 47 ARG HH11 H -22.251 4.590 9.169 1.00 . A A . 47 ARG HH11 1 1
17 39132 1 1 47 ARG HH12 H -22.339 2.904 8.790 1.00 . A A . 47 ARG HH12 1 1
17 39133 1 1 47 ARG HH21 H -20.701 1.861 11.683 1.00 . A A . 47 ARG HH21 1 1
17 39134 1 1 47 ARG HH22 H -21.471 1.369 10.208 1.00 . A A . 47 ARG HH22 1 1
17 39135 1 1 47 ARG N N -16.725 6.605 10.442 1.00 . A A . 47 ARG N 1 1
17 39136 1 1 47 ARG NE N -21.078 4.323 11.411 1.00 . A A . 47 ARG NE 1 1
17 39137 1 1 47 ARG NH1 N -22.063 3.643 9.415 1.00 . A A . 47 ARG NH1 1 1
17 39138 1 1 47 ARG NH2 N -21.185 2.097 10.839 1.00 . A A . 47 ARG NH2 1 1
17 39139 1 1 47 ARG O O -18.093 4.802 13.189 1.00 . A A . 47 ARG O 1 1
17 39140 1 1 48 CYS C C -16.984 2.168 12.447 1.00 . A A . 48 CYS C 1 1
17 39141 1 1 48 CYS CA C -17.923 2.630 11.318 1.00 . A A . 48 CYS CA 1 1
17 39142 1 1 48 CYS CB C -17.643 1.820 10.036 1.00 . A A . 48 CYS CB 1 1
17 39143 1 1 48 CYS H H -17.585 4.352 10.124 1.00 . A A . 48 CYS H 1 1
17 39144 1 1 48 CYS HA H -18.951 2.458 11.621 1.00 . A A . 48 CYS HA 1 1
17 39145 1 1 48 CYS HB2 H -16.622 1.988 9.723 1.00 . A A . 48 CYS HB2 1 1
17 39146 1 1 48 CYS HB3 H -17.780 0.763 10.237 1.00 . A A . 48 CYS HB3 1 1
17 39147 1 1 48 CYS HG H -19.411 3.311 8.957 1.00 . A A . 48 CYS HG 1 1
17 39148 1 1 48 CYS N N -17.784 4.071 11.044 1.00 . A A . 48 CYS N 1 1
17 39149 1 1 48 CYS O O -17.352 1.321 13.265 1.00 . A A . 48 CYS O 1 1
17 39150 1 1 48 CYS SG S -18.702 2.240 8.639 1.00 . A A . 48 CYS SG 1 1
17 39151 1 1 49 THR C C -15.027 3.132 14.808 1.00 . A A . 49 THR C 1 1
17 39152 1 1 49 THR CA C -14.751 2.430 13.458 1.00 . A A . 49 THR CA 1 1
17 39153 1 1 49 THR CB C -13.333 2.819 12.925 1.00 . A A . 49 THR CB 1 1
17 39154 1 1 49 THR CG2 C -12.218 2.270 13.832 1.00 . A A . 49 THR CG2 1 1
17 39155 1 1 49 THR H H -15.573 3.424 11.789 1.00 . A A . 49 THR H 1 1
17 39156 1 1 49 THR HA H -14.766 1.354 13.611 1.00 . A A . 49 THR HA 1 1
17 39157 1 1 49 THR HB H -13.252 3.900 12.886 1.00 . A A . 49 THR HB 1 1
17 39158 1 1 49 THR HG1 H -13.230 1.341 11.611 1.00 . A A . 49 THR HG1 1 1
17 39159 1 1 49 THR HG21 H -12.283 1.191 13.878 1.00 . A A . 49 THR HG21 1 1
17 39160 1 1 49 THR HG22 H -12.322 2.676 14.829 1.00 . A A . 49 THR HG22 1 1
17 39161 1 1 49 THR HG23 H -11.252 2.552 13.433 1.00 . A A . 49 THR HG23 1 1
17 39162 1 1 49 THR N N -15.778 2.754 12.472 1.00 . A A . 49 THR N 1 1
17 39163 1 1 49 THR O O -15.074 2.477 15.851 1.00 . A A . 49 THR O 1 1
17 39164 1 1 49 THR OG1 O -13.159 2.303 11.595 1.00 . A A . 49 THR OG1 1 1
17 39165 1 1 50 TYR C C -16.477 4.994 16.881 1.00 . A A . 50 TYR C 1 1
17 39166 1 1 50 TYR CA C -15.286 5.325 15.972 1.00 . A A . 50 TYR CA 1 1
17 39167 1 1 50 TYR CB C -15.303 6.829 15.579 1.00 . A A . 50 TYR CB 1 1
17 39168 1 1 50 TYR CD1 C -14.407 8.112 13.562 1.00 . A A . 50 TYR CD1 1 1
17 39169 1 1 50 TYR CD2 C -12.908 6.655 14.714 1.00 . A A . 50 TYR CD2 1 1
17 39170 1 1 50 TYR CE1 C -13.411 8.423 12.661 1.00 . A A . 50 TYR CE1 1 1
17 39171 1 1 50 TYR CE2 C -11.915 6.971 13.817 1.00 . A A . 50 TYR CE2 1 1
17 39172 1 1 50 TYR CG C -14.181 7.219 14.608 1.00 . A A . 50 TYR CG 1 1
17 39173 1 1 50 TYR CZ C -12.170 7.853 12.788 1.00 . A A . 50 TYR CZ 1 1
17 39174 1 1 50 TYR H H -15.430 4.873 13.887 1.00 . A A . 50 TYR H 1 1
17 39175 1 1 50 TYR HA H -14.366 5.127 16.523 1.00 . A A . 50 TYR HA 1 1
17 39176 1 1 50 TYR HB2 H -16.253 7.067 15.109 1.00 . A A . 50 TYR HB2 1 1
17 39177 1 1 50 TYR HB3 H -15.192 7.438 16.469 1.00 . A A . 50 TYR HB3 1 1
17 39178 1 1 50 TYR HD1 H -15.385 8.567 13.458 1.00 . A A . 50 TYR HD1 1 1
17 39179 1 1 50 TYR HD2 H -12.702 5.964 15.524 1.00 . A A . 50 TYR HD2 1 1
17 39180 1 1 50 TYR HE1 H -13.609 9.119 11.857 1.00 . A A . 50 TYR HE1 1 1
17 39181 1 1 50 TYR HE2 H -10.937 6.521 13.922 1.00 . A A . 50 TYR HE2 1 1
17 39182 1 1 50 TYR HH H -10.693 7.357 11.655 1.00 . A A . 50 TYR HH 1 1
17 39183 1 1 50 TYR N N -15.261 4.461 14.762 1.00 . A A . 50 TYR N 1 1
17 39184 1 1 50 TYR O O -16.309 4.837 18.087 1.00 . A A . 50 TYR O 1 1
17 39185 1 1 50 TYR OH O -11.182 8.155 11.871 1.00 . A A . 50 TYR OH 1 1
17 39186 1 1 51 LEU C C -18.850 3.128 17.616 1.00 . A A . 51 LEU C 1 1
17 39187 1 1 51 LEU CA C -18.915 4.544 17.014 1.00 . A A . 51 LEU CA 1 1
17 39188 1 1 51 LEU CB C -20.157 4.708 16.083 1.00 . A A . 51 LEU CB 1 1
17 39189 1 1 51 LEU CD1 C -21.248 6.746 17.169 1.00 . A A . 51 LEU CD1 1 1
17 39190 1 1 51 LEU CD2 C -19.600 7.084 15.266 1.00 . A A . 51 LEU CD2 1 1
17 39191 1 1 51 LEU CG C -20.681 6.164 15.865 1.00 . A A . 51 LEU CG 1 1
17 39192 1 1 51 LEU H H -17.713 4.964 15.305 1.00 . A A . 51 LEU H 1 1
17 39193 1 1 51 LEU HA H -18.995 5.258 17.831 1.00 . A A . 51 LEU HA 1 1
17 39194 1 1 51 LEU HB2 H -19.907 4.294 15.115 1.00 . A A . 51 LEU HB2 1 1
17 39195 1 1 51 LEU HB3 H -20.975 4.122 16.492 1.00 . A A . 51 LEU HB3 1 1
17 39196 1 1 51 LEU HD11 H -21.628 7.741 16.987 1.00 . A A . 51 LEU HD11 1 1
17 39197 1 1 51 LEU HD12 H -20.473 6.789 17.925 1.00 . A A . 51 LEU HD12 1 1
17 39198 1 1 51 LEU HD13 H -22.056 6.117 17.520 1.00 . A A . 51 LEU HD13 1 1
17 39199 1 1 51 LEU HD21 H -19.240 6.658 14.340 1.00 . A A . 51 LEU HD21 1 1
17 39200 1 1 51 LEU HD22 H -18.773 7.185 15.957 1.00 . A A . 51 LEU HD22 1 1
17 39201 1 1 51 LEU HD23 H -20.022 8.060 15.065 1.00 . A A . 51 LEU HD23 1 1
17 39202 1 1 51 LEU HG H -21.504 6.128 15.157 1.00 . A A . 51 LEU HG 1 1
17 39203 1 1 51 LEU N N -17.668 4.859 16.278 1.00 . A A . 51 LEU N 1 1
17 39204 1 1 51 LEU O O -19.386 2.885 18.696 1.00 . A A . 51 LEU O 1 1
17 39205 1 1 52 ASN C C -17.005 0.907 18.672 1.00 . A A . 52 ASN C 1 1
17 39206 1 1 52 ASN CA C -17.866 0.856 17.392 1.00 . A A . 52 ASN CA 1 1
17 39207 1 1 52 ASN CB C -17.181 0.044 16.245 1.00 . A A . 52 ASN CB 1 1
17 39208 1 1 52 ASN CG C -16.166 -1.008 16.700 1.00 . A A . 52 ASN CG 1 1
17 39209 1 1 52 ASN H H -17.766 2.484 16.057 1.00 . A A . 52 ASN H 1 1
17 39210 1 1 52 ASN HA H -18.821 0.392 17.634 1.00 . A A . 52 ASN HA 1 1
17 39211 1 1 52 ASN HB2 H -17.950 -0.463 15.671 1.00 . A A . 52 ASN HB2 1 1
17 39212 1 1 52 ASN HB3 H -16.671 0.735 15.578 1.00 . A A . 52 ASN HB3 1 1
17 39213 1 1 52 ASN HD21 H -14.700 0.333 16.578 1.00 . A A . 52 ASN HD21 1 1
17 39214 1 1 52 ASN HD22 H -14.243 -1.234 17.112 1.00 . A A . 52 ASN HD22 1 1
17 39215 1 1 52 ASN N N -18.142 2.220 16.919 1.00 . A A . 52 ASN N 1 1
17 39216 1 1 52 ASN ND2 N -14.906 -0.598 16.804 1.00 . A A . 52 ASN ND2 1 1
17 39217 1 1 52 ASN O O -17.240 0.149 19.621 1.00 . A A . 52 ASN O 1 1
17 39218 1 1 52 ASN OD1 O -16.510 -2.155 16.966 1.00 . A A . 52 ASN OD1 1 1
17 39219 1 1 53 ILE C C -15.861 2.517 21.055 1.00 . A A . 53 ILE C 1 1
17 39220 1 1 53 ILE CA C -15.097 2.026 19.805 1.00 . A A . 53 ILE CA 1 1
17 39221 1 1 53 ILE CB C -13.920 3.007 19.425 1.00 . A A . 53 ILE CB 1 1
17 39222 1 1 53 ILE CD1 C -11.991 3.315 17.699 1.00 . A A . 53 ILE CD1 1 1
17 39223 1 1 53 ILE CG1 C -13.046 2.385 18.283 1.00 . A A . 53 ILE CG1 1 1
17 39224 1 1 53 ILE CG2 C -13.048 3.385 20.655 1.00 . A A . 53 ILE CG2 1 1
17 39225 1 1 53 ILE H H -15.915 2.399 17.880 1.00 . A A . 53 ILE H 1 1
17 39226 1 1 53 ILE HA H -14.659 1.052 20.029 1.00 . A A . 53 ILE HA 1 1
17 39227 1 1 53 ILE HB H -14.366 3.921 19.054 1.00 . A A . 53 ILE HB 1 1
17 39228 1 1 53 ILE HD11 H -11.293 3.609 18.470 1.00 . A A . 53 ILE HD11 1 1
17 39229 1 1 53 ILE HD12 H -12.469 4.195 17.291 1.00 . A A . 53 ILE HD12 1 1
17 39230 1 1 53 ILE HD13 H -11.456 2.804 16.909 1.00 . A A . 53 ILE HD13 1 1
17 39231 1 1 53 ILE HG12 H -12.530 1.510 18.656 1.00 . A A . 53 ILE HG12 1 1
17 39232 1 1 53 ILE HG13 H -13.692 2.082 17.469 1.00 . A A . 53 ILE HG13 1 1
17 39233 1 1 53 ILE HG21 H -12.259 4.067 20.354 1.00 . A A . 53 ILE HG21 1 1
17 39234 1 1 53 ILE HG22 H -12.601 2.499 21.083 1.00 . A A . 53 ILE HG22 1 1
17 39235 1 1 53 ILE HG23 H -13.663 3.870 21.408 1.00 . A A . 53 ILE HG23 1 1
17 39236 1 1 53 ILE N N -16.021 1.831 18.673 1.00 . A A . 53 ILE N 1 1
17 39237 1 1 53 ILE O O -15.639 2.003 22.152 1.00 . A A . 53 ILE O 1 1
17 39238 1 1 54 ILE C C -18.491 3.012 22.655 1.00 . A A . 54 ILE C 1 1
17 39239 1 1 54 ILE CA C -17.576 4.067 21.983 1.00 . A A . 54 ILE CA 1 1
17 39240 1 1 54 ILE CB C -18.434 5.315 21.521 1.00 . A A . 54 ILE CB 1 1
17 39241 1 1 54 ILE CD1 C -16.284 6.758 21.181 1.00 . A A . 54 ILE CD1 1 1
17 39242 1 1 54 ILE CG1 C -17.605 6.276 20.602 1.00 . A A . 54 ILE CG1 1 1
17 39243 1 1 54 ILE CG2 C -19.008 6.085 22.745 1.00 . A A . 54 ILE CG2 1 1
17 39244 1 1 54 ILE H H -16.990 3.759 19.947 1.00 . A A . 54 ILE H 1 1
17 39245 1 1 54 ILE HA H -16.852 4.411 22.720 1.00 . A A . 54 ILE HA 1 1
17 39246 1 1 54 ILE HB H -19.280 4.940 20.948 1.00 . A A . 54 ILE HB 1 1
17 39247 1 1 54 ILE HD11 H -15.628 5.915 21.349 1.00 . A A . 54 ILE HD11 1 1
17 39248 1 1 54 ILE HD12 H -16.462 7.271 22.117 1.00 . A A . 54 ILE HD12 1 1
17 39249 1 1 54 ILE HD13 H -15.819 7.441 20.485 1.00 . A A . 54 ILE HD13 1 1
17 39250 1 1 54 ILE HG12 H -17.377 5.766 19.679 1.00 . A A . 54 ILE HG12 1 1
17 39251 1 1 54 ILE HG13 H -18.201 7.153 20.367 1.00 . A A . 54 ILE HG13 1 1
17 39252 1 1 54 ILE HG21 H -19.603 6.924 22.407 1.00 . A A . 54 ILE HG21 1 1
17 39253 1 1 54 ILE HG22 H -18.200 6.448 23.366 1.00 . A A . 54 ILE HG22 1 1
17 39254 1 1 54 ILE HG23 H -19.633 5.421 23.334 1.00 . A A . 54 ILE HG23 1 1
17 39255 1 1 54 ILE N N -16.805 3.462 20.863 1.00 . A A . 54 ILE N 1 1
17 39256 1 1 54 ILE O O -18.836 3.134 23.831 1.00 . A A . 54 ILE O 1 1
17 39257 1 1 55 LEU C C -18.858 -0.153 23.195 1.00 . A A . 55 LEU C 1 1
17 39258 1 1 55 LEU CA C -19.696 0.861 22.396 1.00 . A A . 55 LEU CA 1 1
17 39259 1 1 55 LEU CB C -20.402 0.163 21.211 1.00 . A A . 55 LEU CB 1 1
17 39260 1 1 55 LEU CD1 C -21.859 0.356 19.118 1.00 . A A . 55 LEU CD1 1 1
17 39261 1 1 55 LEU CD2 C -22.545 1.563 21.276 1.00 . A A . 55 LEU CD2 1 1
17 39262 1 1 55 LEU CG C -21.370 1.067 20.396 1.00 . A A . 55 LEU CG 1 1
17 39263 1 1 55 LEU H H -18.565 1.947 20.962 1.00 . A A . 55 LEU H 1 1
17 39264 1 1 55 LEU HA H -20.457 1.280 23.053 1.00 . A A . 55 LEU HA 1 1
17 39265 1 1 55 LEU HB2 H -19.636 -0.215 20.539 1.00 . A A . 55 LEU HB2 1 1
17 39266 1 1 55 LEU HB3 H -20.968 -0.687 21.591 1.00 . A A . 55 LEU HB3 1 1
17 39267 1 1 55 LEU HD11 H -22.423 -0.533 19.378 1.00 . A A . 55 LEU HD11 1 1
17 39268 1 1 55 LEU HD12 H -21.007 0.076 18.516 1.00 . A A . 55 LEU HD12 1 1
17 39269 1 1 55 LEU HD13 H -22.486 1.025 18.548 1.00 . A A . 55 LEU HD13 1 1
17 39270 1 1 55 LEU HD21 H -22.157 2.110 22.126 1.00 . A A . 55 LEU HD21 1 1
17 39271 1 1 55 LEU HD22 H -23.130 0.723 21.630 1.00 . A A . 55 LEU HD22 1 1
17 39272 1 1 55 LEU HD23 H -23.181 2.219 20.696 1.00 . A A . 55 LEU HD23 1 1
17 39273 1 1 55 LEU HG H -20.822 1.945 20.072 1.00 . A A . 55 LEU HG 1 1
17 39274 1 1 55 LEU N N -18.863 1.971 21.895 1.00 . A A . 55 LEU N 1 1
17 39275 1 1 55 LEU O O -19.304 -0.663 24.226 1.00 . A A . 55 LEU O 1 1
17 39276 1 1 56 GLN C C -15.946 -0.938 24.511 1.00 . A A . 56 GLN C 1 1
17 39277 1 1 56 GLN CA C -16.765 -1.476 23.307 1.00 . A A . 56 GLN CA 1 1
17 39278 1 1 56 GLN CB C -15.848 -2.099 22.215 1.00 . A A . 56 GLN CB 1 1
17 39279 1 1 56 GLN CD C -14.100 -1.659 20.343 1.00 . A A . 56 GLN CD 1 1
17 39280 1 1 56 GLN CG C -14.875 -1.109 21.550 1.00 . A A . 56 GLN CG 1 1
17 39281 1 1 56 GLN H H -17.308 0.066 21.936 1.00 . A A . 56 GLN H 1 1
17 39282 1 1 56 GLN HA H -17.416 -2.263 23.685 1.00 . A A . 56 GLN HA 1 1
17 39283 1 1 56 GLN HB2 H -15.266 -2.902 22.661 1.00 . A A . 56 GLN HB2 1 1
17 39284 1 1 56 GLN HB3 H -16.479 -2.526 21.442 1.00 . A A . 56 GLN HB3 1 1
17 39285 1 1 56 GLN HE21 H -15.636 -2.797 19.767 1.00 . A A . 56 GLN HE21 1 1
17 39286 1 1 56 GLN HE22 H -14.214 -2.906 18.798 1.00 . A A . 56 GLN HE22 1 1
17 39287 1 1 56 GLN HG2 H -15.440 -0.253 21.212 1.00 . A A . 56 GLN HG2 1 1
17 39288 1 1 56 GLN HG3 H -14.164 -0.779 22.304 1.00 . A A . 56 GLN HG3 1 1
17 39289 1 1 56 GLN N N -17.636 -0.437 22.713 1.00 . A A . 56 GLN N 1 1
17 39290 1 1 56 GLN NE2 N -14.716 -2.540 19.554 1.00 . A A . 56 GLN NE2 1 1
17 39291 1 1 56 GLN O O -15.399 -1.739 25.284 1.00 . A A . 56 GLN O 1 1
17 39292 1 1 56 GLN OE1 O -12.961 -1.263 20.100 1.00 . A A . 56 GLN OE1 1 1
17 39293 1 1 57 THR C C -15.831 0.651 27.136 1.00 . A A . 57 THR C 1 1
17 39294 1 1 57 THR CA C -15.190 1.079 25.803 1.00 . A A . 57 THR CA 1 1
17 39295 1 1 57 THR CB C -15.218 2.644 25.682 1.00 . A A . 57 THR CB 1 1
17 39296 1 1 57 THR CG2 C -14.196 3.187 24.681 1.00 . A A . 57 THR CG2 1 1
17 39297 1 1 57 THR H H -16.280 0.983 23.974 1.00 . A A . 57 THR H 1 1
17 39298 1 1 57 THR HA H -14.146 0.757 25.799 1.00 . A A . 57 THR HA 1 1
17 39299 1 1 57 THR HB H -14.992 3.072 26.658 1.00 . A A . 57 THR HB 1 1
17 39300 1 1 57 THR HG1 H -17.178 2.459 25.635 1.00 . A A . 57 THR HG1 1 1
17 39301 1 1 57 THR HG21 H -14.389 2.779 23.701 1.00 . A A . 57 THR HG21 1 1
17 39302 1 1 57 THR HG22 H -13.196 2.915 24.992 1.00 . A A . 57 THR HG22 1 1
17 39303 1 1 57 THR HG23 H -14.273 4.267 24.639 1.00 . A A . 57 THR HG23 1 1
17 39304 1 1 57 THR N N -15.867 0.416 24.660 1.00 . A A . 57 THR N 1 1
17 39305 1 1 57 THR O O -16.942 1.087 27.474 1.00 . A A . 57 THR O 1 1
17 39306 1 1 57 THR OG1 O -16.523 3.080 25.307 1.00 . A A . 57 THR OG1 1 1
17 39307 1 1 58 ARG C C -15.067 -0.239 30.358 1.00 . A A . 58 ARG C 1 1
17 39308 1 1 58 ARG CA C -15.633 -0.872 29.085 1.00 . A A . 58 ARG CA 1 1
17 39309 1 1 58 ARG CB C -15.324 -2.395 29.074 1.00 . A A . 58 ARG CB 1 1
17 39310 1 1 58 ARG CD C -13.588 -4.227 29.525 1.00 . A A . 58 ARG CD 1 1
17 39311 1 1 58 ARG CG C -13.820 -2.777 29.075 1.00 . A A . 58 ARG CG 1 1
17 39312 1 1 58 ARG CZ C -13.885 -5.544 31.644 1.00 . A A . 58 ARG CZ 1 1
17 39313 1 1 58 ARG H H -14.181 -0.364 27.614 1.00 . A A . 58 ARG H 1 1
17 39314 1 1 58 ARG HA H -16.718 -0.745 29.101 1.00 . A A . 58 ARG HA 1 1
17 39315 1 1 58 ARG HB2 H -15.789 -2.840 29.948 1.00 . A A . 58 ARG HB2 1 1
17 39316 1 1 58 ARG HB3 H -15.786 -2.831 28.192 1.00 . A A . 58 ARG HB3 1 1
17 39317 1 1 58 ARG HD2 H -14.143 -4.896 28.876 1.00 . A A . 58 ARG HD2 1 1
17 39318 1 1 58 ARG HD3 H -12.528 -4.454 29.452 1.00 . A A . 58 ARG HD3 1 1
17 39319 1 1 58 ARG HE H -14.464 -3.652 31.359 1.00 . A A . 58 ARG HE 1 1
17 39320 1 1 58 ARG HG2 H -13.424 -2.652 28.073 1.00 . A A . 58 ARG HG2 1 1
17 39321 1 1 58 ARG HG3 H -13.286 -2.113 29.747 1.00 . A A . 58 ARG HG3 1 1
17 39322 1 1 58 ARG HH11 H -12.972 -6.585 30.180 1.00 . A A . 58 ARG HH11 1 1
17 39323 1 1 58 ARG HH12 H -13.188 -7.431 31.672 1.00 . A A . 58 ARG HH12 1 1
17 39324 1 1 58 ARG HH21 H -14.753 -4.789 33.310 1.00 . A A . 58 ARG HH21 1 1
17 39325 1 1 58 ARG HH22 H -14.195 -6.425 33.435 1.00 . A A . 58 ARG HH22 1 1
17 39326 1 1 58 ARG N N -15.113 -0.205 27.876 1.00 . A A . 58 ARG N 1 1
17 39327 1 1 58 ARG NE N -14.030 -4.419 30.925 1.00 . A A . 58 ARG NE 1 1
17 39328 1 1 58 ARG NH1 N -13.302 -6.605 31.125 1.00 . A A . 58 ARG NH1 1 1
17 39329 1 1 58 ARG NH2 N -14.311 -5.588 32.897 1.00 . A A . 58 ARG NH2 1 1
17 39330 1 1 58 ARG O O -15.665 -0.387 31.431 1.00 . A A . 58 ARG O 1 1
17 39331 1 1 59 ALA C C -14.300 2.393 31.703 1.00 . A A . 59 ALA C 1 1
17 39332 1 1 59 ALA CA C -13.346 1.220 31.373 1.00 . A A . 59 ALA CA 1 1
17 39333 1 1 59 ALA CB C -11.917 1.723 31.069 1.00 . A A . 59 ALA CB 1 1
17 39334 1 1 59 ALA H H -13.426 0.442 29.388 1.00 . A A . 59 ALA H 1 1
17 39335 1 1 59 ALA HA H -13.296 0.549 32.233 1.00 . A A . 59 ALA HA 1 1
17 39336 1 1 59 ALA HB1 H -11.522 2.237 31.937 1.00 . A A . 59 ALA HB1 1 1
17 39337 1 1 59 ALA HB2 H -11.929 2.414 30.222 1.00 . A A . 59 ALA HB2 1 1
17 39338 1 1 59 ALA HB3 H -11.282 0.886 30.832 1.00 . A A . 59 ALA HB3 1 1
17 39339 1 1 59 ALA N N -13.907 0.449 30.249 1.00 . A A . 59 ALA N 1 1
17 39340 1 1 59 ALA O O -14.781 3.068 30.777 1.00 . A A . 59 ALA O 1 1
17 39341 1 1 60 PRO C C -15.149 5.068 33.064 1.00 . A A . 60 PRO C 1 1
17 39342 1 1 60 PRO CA C -15.651 3.649 33.383 1.00 . A A . 60 PRO CA 1 1
17 39343 1 1 60 PRO CB C -15.871 3.414 34.899 1.00 . A A . 60 PRO CB 1 1
17 39344 1 1 60 PRO CD C -14.069 1.958 34.208 1.00 . A A . 60 PRO CD 1 1
17 39345 1 1 60 PRO CG C -14.598 2.773 35.375 1.00 . A A . 60 PRO CG 1 1
17 39346 1 1 60 PRO HA H -16.583 3.481 32.848 1.00 . A A . 60 PRO HA 1 1
17 39347 1 1 60 PRO HB2 H -16.064 4.353 35.409 1.00 . A A . 60 PRO HB2 1 1
17 39348 1 1 60 PRO HB3 H -16.721 2.753 35.046 1.00 . A A . 60 PRO HB3 1 1
17 39349 1 1 60 PRO HD2 H -12.988 1.990 34.184 1.00 . A A . 60 PRO HD2 1 1
17 39350 1 1 60 PRO HD3 H -14.407 0.932 34.265 1.00 . A A . 60 PRO HD3 1 1
17 39351 1 1 60 PRO HG2 H -13.882 3.542 35.660 1.00 . A A . 60 PRO HG2 1 1
17 39352 1 1 60 PRO HG3 H -14.799 2.132 36.228 1.00 . A A . 60 PRO HG3 1 1
17 39353 1 1 60 PRO N N -14.643 2.631 33.009 1.00 . A A . 60 PRO N 1 1
17 39354 1 1 60 PRO O O -15.898 5.898 32.548 1.00 . A A . 60 PRO O 1 1
17 39355 1 1 61 GLU C C -13.170 6.998 31.620 1.00 . A A . 61 GLU C 1 1
17 39356 1 1 61 GLU CA C -13.193 6.595 33.110 1.00 . A A . 61 GLU CA 1 1
17 39357 1 1 61 GLU CB C -11.753 6.582 33.686 1.00 . A A . 61 GLU CB 1 1
17 39358 1 1 61 GLU CD C -9.357 5.692 33.552 1.00 . A A . 61 GLU CD 1 1
17 39359 1 1 61 GLU CG C -10.790 5.581 33.020 1.00 . A A . 61 GLU CG 1 1
17 39360 1 1 61 GLU H H -13.304 4.554 33.657 1.00 . A A . 61 GLU H 1 1
17 39361 1 1 61 GLU HA H -13.770 7.336 33.661 1.00 . A A . 61 GLU HA 1 1
17 39362 1 1 61 GLU HB2 H -11.328 7.577 33.583 1.00 . A A . 61 GLU HB2 1 1
17 39363 1 1 61 GLU HB3 H -11.805 6.346 34.748 1.00 . A A . 61 GLU HB3 1 1
17 39364 1 1 61 GLU HG2 H -11.156 4.574 33.194 1.00 . A A . 61 GLU HG2 1 1
17 39365 1 1 61 GLU HG3 H -10.779 5.764 31.948 1.00 . A A . 61 GLU HG3 1 1
17 39366 1 1 61 GLU N N -13.845 5.296 33.316 1.00 . A A . 61 GLU N 1 1
17 39367 1 1 61 GLU O O -13.379 8.161 31.312 1.00 . A A . 61 GLU O 1 1
17 39368 1 1 61 GLU OE1 O -8.629 6.603 33.121 1.00 . A A . 61 GLU OE1 1 1
17 39369 1 1 61 GLU OE2 O -8.953 4.879 34.408 1.00 . A A . 61 GLU OE2 1 1
17 39370 1 1 62 VAL C C -14.099 6.655 28.586 1.00 . A A . 62 VAL C 1 1
17 39371 1 1 62 VAL CA C -12.758 6.294 29.261 1.00 . A A . 62 VAL CA 1 1
17 39372 1 1 62 VAL CB C -12.030 5.097 28.507 1.00 . A A . 62 VAL CB 1 1
17 39373 1 1 62 VAL CG1 C -10.676 4.773 29.185 1.00 . A A . 62 VAL CG1 1 1
17 39374 1 1 62 VAL CG2 C -12.922 3.843 28.370 1.00 . A A . 62 VAL CG2 1 1
17 39375 1 1 62 VAL H H -12.925 5.086 31.013 1.00 . A A . 62 VAL H 1 1
17 39376 1 1 62 VAL HA H -12.106 7.167 29.188 1.00 . A A . 62 VAL HA 1 1
17 39377 1 1 62 VAL HB H -11.802 5.417 27.503 1.00 . A A . 62 VAL HB 1 1
17 39378 1 1 62 VAL HG11 H -10.179 3.964 28.662 1.00 . A A . 62 VAL HG11 1 1
17 39379 1 1 62 VAL HG12 H -10.842 4.480 30.214 1.00 . A A . 62 VAL HG12 1 1
17 39380 1 1 62 VAL HG13 H -10.039 5.650 29.167 1.00 . A A . 62 VAL HG13 1 1
17 39381 1 1 62 VAL HG21 H -13.225 3.501 29.350 1.00 . A A . 62 VAL HG21 1 1
17 39382 1 1 62 VAL HG22 H -12.381 3.050 27.866 1.00 . A A . 62 VAL HG22 1 1
17 39383 1 1 62 VAL HG23 H -13.804 4.089 27.796 1.00 . A A . 62 VAL HG23 1 1
17 39384 1 1 62 VAL N N -12.949 6.015 30.704 1.00 . A A . 62 VAL N 1 1
17 39385 1 1 62 VAL O O -14.165 7.585 27.778 1.00 . A A . 62 VAL O 1 1
17 39386 1 1 63 LEU C C -17.109 7.517 28.880 1.00 . A A . 63 LEU C 1 1
17 39387 1 1 63 LEU CA C -16.527 6.159 28.409 1.00 . A A . 63 LEU CA 1 1
17 39388 1 1 63 LEU CB C -17.462 4.981 28.803 1.00 . A A . 63 LEU CB 1 1
17 39389 1 1 63 LEU CD1 C -18.849 5.021 26.634 1.00 . A A . 63 LEU CD1 1 1
17 39390 1 1 63 LEU CD2 C -19.738 3.807 28.702 1.00 . A A . 63 LEU CD2 1 1
17 39391 1 1 63 LEU CG C -18.895 4.994 28.179 1.00 . A A . 63 LEU CG 1 1
17 39392 1 1 63 LEU H H -15.061 5.266 29.668 1.00 . A A . 63 LEU H 1 1
17 39393 1 1 63 LEU HA H -16.429 6.180 27.325 1.00 . A A . 63 LEU HA 1 1
17 39394 1 1 63 LEU HB2 H -16.975 4.050 28.519 1.00 . A A . 63 LEU HB2 1 1
17 39395 1 1 63 LEU HB3 H -17.566 4.984 29.883 1.00 . A A . 63 LEU HB3 1 1
17 39396 1 1 63 LEU HD11 H -18.324 4.149 26.260 1.00 . A A . 63 LEU HD11 1 1
17 39397 1 1 63 LEU HD12 H -18.337 5.916 26.303 1.00 . A A . 63 LEU HD12 1 1
17 39398 1 1 63 LEU HD13 H -19.857 5.028 26.240 1.00 . A A . 63 LEU HD13 1 1
17 39399 1 1 63 LEU HD21 H -19.271 2.870 28.422 1.00 . A A . 63 LEU HD21 1 1
17 39400 1 1 63 LEU HD22 H -20.734 3.852 28.279 1.00 . A A . 63 LEU HD22 1 1
17 39401 1 1 63 LEU HD23 H -19.812 3.864 29.780 1.00 . A A . 63 LEU HD23 1 1
17 39402 1 1 63 LEU HG H -19.395 5.904 28.490 1.00 . A A . 63 LEU HG 1 1
17 39403 1 1 63 LEU N N -15.178 5.949 28.977 1.00 . A A . 63 LEU N 1 1
17 39404 1 1 63 LEU O O -17.788 8.225 28.121 1.00 . A A . 63 LEU O 1 1
17 39405 1 1 64 VAL C C -16.331 10.311 30.258 1.00 . A A . 64 VAL C 1 1
17 39406 1 1 64 VAL CA C -17.225 9.154 30.751 1.00 . A A . 64 VAL CA 1 1
17 39407 1 1 64 VAL CB C -17.206 9.059 32.324 1.00 . A A . 64 VAL CB 1 1
17 39408 1 1 64 VAL CG1 C -17.509 10.421 32.991 1.00 . A A . 64 VAL CG1 1 1
17 39409 1 1 64 VAL CG2 C -18.198 7.973 32.815 1.00 . A A . 64 VAL CG2 1 1
17 39410 1 1 64 VAL H H -16.291 7.247 30.691 1.00 . A A . 64 VAL H 1 1
17 39411 1 1 64 VAL HA H -18.248 9.355 30.440 1.00 . A A . 64 VAL HA 1 1
17 39412 1 1 64 VAL HB H -16.207 8.756 32.630 1.00 . A A . 64 VAL HB 1 1
17 39413 1 1 64 VAL HG11 H -16.765 11.149 32.692 1.00 . A A . 64 VAL HG11 1 1
17 39414 1 1 64 VAL HG12 H -17.490 10.318 34.068 1.00 . A A . 64 VAL HG12 1 1
17 39415 1 1 64 VAL HG13 H -18.488 10.768 32.684 1.00 . A A . 64 VAL HG13 1 1
17 39416 1 1 64 VAL HG21 H -19.206 8.231 32.514 1.00 . A A . 64 VAL HG21 1 1
17 39417 1 1 64 VAL HG22 H -18.159 7.898 33.895 1.00 . A A . 64 VAL HG22 1 1
17 39418 1 1 64 VAL HG23 H -17.934 7.012 32.386 1.00 . A A . 64 VAL HG23 1 1
17 39419 1 1 64 VAL N N -16.810 7.872 30.144 1.00 . A A . 64 VAL N 1 1
17 39420 1 1 64 VAL O O -16.794 11.450 30.122 1.00 . A A . 64 VAL O 1 1
17 39421 1 1 65 LYS C C -14.484 11.451 28.038 1.00 . A A . 65 LYS C 1 1
17 39422 1 1 65 LYS CA C -14.086 11.000 29.446 1.00 . A A . 65 LYS CA 1 1
17 39423 1 1 65 LYS CB C -12.643 10.447 29.430 1.00 . A A . 65 LYS CB 1 1
17 39424 1 1 65 LYS CD C -11.451 12.651 30.034 1.00 . A A . 65 LYS CD 1 1
17 39425 1 1 65 LYS CE C -10.313 13.630 29.697 1.00 . A A . 65 LYS CE 1 1
17 39426 1 1 65 LYS CG C -11.556 11.479 29.036 1.00 . A A . 65 LYS CG 1 1
17 39427 1 1 65 LYS H H -14.759 9.077 30.066 1.00 . A A . 65 LYS H 1 1
17 39428 1 1 65 LYS HA H -14.123 11.859 30.111 1.00 . A A . 65 LYS HA 1 1
17 39429 1 1 65 LYS HB2 H -12.404 10.061 30.416 1.00 . A A . 65 LYS HB2 1 1
17 39430 1 1 65 LYS HB3 H -12.595 9.621 28.724 1.00 . A A . 65 LYS HB3 1 1
17 39431 1 1 65 LYS HD2 H -12.385 13.199 30.027 1.00 . A A . 65 LYS HD2 1 1
17 39432 1 1 65 LYS HD3 H -11.283 12.248 31.027 1.00 . A A . 65 LYS HD3 1 1
17 39433 1 1 65 LYS HE2 H -9.367 13.103 29.730 1.00 . A A . 65 LYS HE2 1 1
17 39434 1 1 65 LYS HE3 H -10.467 14.028 28.703 1.00 . A A . 65 LYS HE3 1 1
17 39435 1 1 65 LYS HG2 H -10.598 10.972 28.991 1.00 . A A . 65 LYS HG2 1 1
17 39436 1 1 65 LYS HG3 H -11.790 11.874 28.049 1.00 . A A . 65 LYS HG3 1 1
17 39437 1 1 65 LYS HZ1 H -10.105 14.400 31.627 1.00 . A A . 65 LYS HZ1 1 1
17 39438 1 1 65 LYS HZ2 H -11.155 15.287 30.646 1.00 . A A . 65 LYS HZ2 1 1
17 39439 1 1 65 LYS HZ3 H -9.485 15.403 30.416 1.00 . A A . 65 LYS HZ3 1 1
17 39440 1 1 65 LYS N N -15.054 10.003 29.955 1.00 . A A . 65 LYS N 1 1
17 39441 1 1 65 LYS NZ N -10.260 14.757 30.662 1.00 . A A . 65 LYS NZ 1 1
17 39442 1 1 65 LYS O O -14.215 12.588 27.644 1.00 . A A . 65 LYS O 1 1
17 39443 1 1 66 PHE C C -16.759 11.974 26.134 1.00 . A A . 66 PHE C 1 1
17 39444 1 1 66 PHE CA C -15.704 10.857 25.979 1.00 . A A . 66 PHE CA 1 1
17 39445 1 1 66 PHE CB C -16.333 9.605 25.329 1.00 . A A . 66 PHE CB 1 1
17 39446 1 1 66 PHE CD1 C -15.903 10.224 22.900 1.00 . A A . 66 PHE CD1 1 1
17 39447 1 1 66 PHE CD2 C -18.134 9.628 23.527 1.00 . A A . 66 PHE CD2 1 1
17 39448 1 1 66 PHE CE1 C -16.322 10.427 21.596 1.00 . A A . 66 PHE CE1 1 1
17 39449 1 1 66 PHE CE2 C -18.549 9.830 22.226 1.00 . A A . 66 PHE CE2 1 1
17 39450 1 1 66 PHE CG C -16.804 9.820 23.891 1.00 . A A . 66 PHE CG 1 1
17 39451 1 1 66 PHE CZ C -17.645 10.231 21.259 1.00 . A A . 66 PHE CZ 1 1
17 39452 1 1 66 PHE H H -15.205 9.618 27.629 1.00 . A A . 66 PHE H 1 1
17 39453 1 1 66 PHE HA H -14.895 11.217 25.346 1.00 . A A . 66 PHE HA 1 1
17 39454 1 1 66 PHE HB2 H -15.600 8.808 25.316 1.00 . A A . 66 PHE HB2 1 1
17 39455 1 1 66 PHE HB3 H -17.180 9.283 25.925 1.00 . A A . 66 PHE HB3 1 1
17 39456 1 1 66 PHE HD1 H -14.863 10.378 23.156 1.00 . A A . 66 PHE HD1 1 1
17 39457 1 1 66 PHE HD2 H -18.852 9.313 24.277 1.00 . A A . 66 PHE HD2 1 1
17 39458 1 1 66 PHE HE1 H -15.614 10.741 20.841 1.00 . A A . 66 PHE HE1 1 1
17 39459 1 1 66 PHE HE2 H -19.587 9.673 21.962 1.00 . A A . 66 PHE HE2 1 1
17 39460 1 1 66 PHE HZ H -17.977 10.390 20.240 1.00 . A A . 66 PHE HZ 1 1
17 39461 1 1 66 PHE N N -15.128 10.536 27.289 1.00 . A A . 66 PHE N 1 1
17 39462 1 1 66 PHE O O -16.777 12.917 25.362 1.00 . A A . 66 PHE O 1 1
17 39463 1 1 67 ILE C C -17.910 14.182 27.994 1.00 . A A . 67 ILE C 1 1
17 39464 1 1 67 ILE CA C -18.608 12.879 27.515 1.00 . A A . 67 ILE CA 1 1
17 39465 1 1 67 ILE CB C -19.585 12.338 28.628 1.00 . A A . 67 ILE CB 1 1
17 39466 1 1 67 ILE CD1 C -21.137 10.332 29.203 1.00 . A A . 67 ILE CD1 1 1
17 39467 1 1 67 ILE CG1 C -20.273 11.016 28.153 1.00 . A A . 67 ILE CG1 1 1
17 39468 1 1 67 ILE CG2 C -20.631 13.403 29.051 1.00 . A A . 67 ILE CG2 1 1
17 39469 1 1 67 ILE H H -17.540 11.052 27.732 1.00 . A A . 67 ILE H 1 1
17 39470 1 1 67 ILE HA H -19.190 13.095 26.620 1.00 . A A . 67 ILE HA 1 1
17 39471 1 1 67 ILE HB H -18.985 12.115 29.505 1.00 . A A . 67 ILE HB 1 1
17 39472 1 1 67 ILE HD11 H -21.563 9.433 28.782 1.00 . A A . 67 ILE HD11 1 1
17 39473 1 1 67 ILE HD12 H -21.934 10.994 29.513 1.00 . A A . 67 ILE HD12 1 1
17 39474 1 1 67 ILE HD13 H -20.530 10.071 30.059 1.00 . A A . 67 ILE HD13 1 1
17 39475 1 1 67 ILE HG12 H -20.906 11.226 27.303 1.00 . A A . 67 ILE HG12 1 1
17 39476 1 1 67 ILE HG13 H -19.507 10.306 27.851 1.00 . A A . 67 ILE HG13 1 1
17 39477 1 1 67 ILE HG21 H -21.243 13.676 28.201 1.00 . A A . 67 ILE HG21 1 1
17 39478 1 1 67 ILE HG22 H -20.129 14.287 29.426 1.00 . A A . 67 ILE HG22 1 1
17 39479 1 1 67 ILE HG23 H -21.266 13.002 29.832 1.00 . A A . 67 ILE HG23 1 1
17 39480 1 1 67 ILE N N -17.600 11.855 27.171 1.00 . A A . 67 ILE N 1 1
17 39481 1 1 67 ILE O O -18.330 15.292 27.652 1.00 . A A . 67 ILE O 1 1
17 39482 1 1 68 ASP C C -15.383 16.030 28.320 1.00 . A A . 68 ASP C 1 1
17 39483 1 1 68 ASP CA C -16.051 15.122 29.373 1.00 . A A . 68 ASP CA 1 1
17 39484 1 1 68 ASP CB C -14.983 14.551 30.339 1.00 . A A . 68 ASP CB 1 1
17 39485 1 1 68 ASP CG C -14.225 15.638 31.119 1.00 . A A . 68 ASP CG 1 1
17 39486 1 1 68 ASP H H -16.495 13.099 28.895 1.00 . A A . 68 ASP H 1 1
17 39487 1 1 68 ASP HA H -16.757 15.719 29.949 1.00 . A A . 68 ASP HA 1 1
17 39488 1 1 68 ASP HB2 H -15.468 13.890 31.053 1.00 . A A . 68 ASP HB2 1 1
17 39489 1 1 68 ASP HB3 H -14.269 13.963 29.768 1.00 . A A . 68 ASP HB3 1 1
17 39490 1 1 68 ASP N N -16.810 14.012 28.748 1.00 . A A . 68 ASP N 1 1
17 39491 1 1 68 ASP O O -15.253 17.243 28.528 1.00 . A A . 68 ASP O 1 1
17 39492 1 1 68 ASP OD1 O -13.013 15.852 30.875 1.00 . A A . 68 ASP OD1 1 1
17 39493 1 1 68 ASP OD2 O -14.846 16.286 31.991 1.00 . A A . 68 ASP OD2 1 1
17 39494 1 1 69 VAL C C -15.346 16.661 25.040 1.00 . A A . 69 VAL C 1 1
17 39495 1 1 69 VAL CA C -14.313 16.156 26.080 1.00 . A A . 69 VAL CA 1 1
17 39496 1 1 69 VAL CB C -13.205 15.277 25.387 1.00 . A A . 69 VAL CB 1 1
17 39497 1 1 69 VAL CG1 C -12.098 14.888 26.399 1.00 . A A . 69 VAL CG1 1 1
17 39498 1 1 69 VAL CG2 C -13.804 14.022 24.699 1.00 . A A . 69 VAL CG2 1 1
17 39499 1 1 69 VAL H H -15.073 14.457 27.117 1.00 . A A . 69 VAL H 1 1
17 39500 1 1 69 VAL HA H -13.821 17.033 26.500 1.00 . A A . 69 VAL HA 1 1
17 39501 1 1 69 VAL HB H -12.738 15.887 24.614 1.00 . A A . 69 VAL HB 1 1
17 39502 1 1 69 VAL HG11 H -11.333 14.307 25.900 1.00 . A A . 69 VAL HG11 1 1
17 39503 1 1 69 VAL HG12 H -12.522 14.299 27.203 1.00 . A A . 69 VAL HG12 1 1
17 39504 1 1 69 VAL HG13 H -11.647 15.783 26.816 1.00 . A A . 69 VAL HG13 1 1
17 39505 1 1 69 VAL HG21 H -14.295 13.397 25.435 1.00 . A A . 69 VAL HG21 1 1
17 39506 1 1 69 VAL HG22 H -13.017 13.451 24.216 1.00 . A A . 69 VAL HG22 1 1
17 39507 1 1 69 VAL HG23 H -14.528 14.324 23.951 1.00 . A A . 69 VAL HG23 1 1
17 39508 1 1 69 VAL N N -14.958 15.427 27.195 1.00 . A A . 69 VAL N 1 1
17 39509 1 1 69 VAL O O -14.967 17.187 23.986 1.00 . A A . 69 VAL O 1 1
17 39510 1 1 70 GLY C C -18.167 16.044 23.426 1.00 . A A . 70 GLY C 1 1
17 39511 1 1 70 GLY CA C -17.739 17.022 24.513 1.00 . A A . 70 GLY CA 1 1
17 39512 1 1 70 GLY H H -16.873 16.048 26.188 1.00 . A A . 70 GLY H 1 1
17 39513 1 1 70 GLY HA2 H -18.594 17.214 25.148 1.00 . A A . 70 GLY HA2 1 1
17 39514 1 1 70 GLY HA3 H -17.440 17.958 24.052 1.00 . A A . 70 GLY HA3 1 1
17 39515 1 1 70 GLY N N -16.648 16.516 25.358 1.00 . A A . 70 GLY N 1 1
17 39516 1 1 70 GLY O O -18.794 16.437 22.441 1.00 . A A . 70 GLY O 1 1
17 39517 1 1 71 GLY C C -19.698 13.533 22.504 1.00 . A A . 71 GLY C 1 1
17 39518 1 1 71 GLY CA C -18.197 13.693 22.687 1.00 . A A . 71 GLY CA 1 1
17 39519 1 1 71 GLY H H -17.319 14.541 24.416 1.00 . A A . 71 GLY H 1 1
17 39520 1 1 71 GLY HA2 H -17.739 13.898 21.728 1.00 . A A . 71 GLY HA2 1 1
17 39521 1 1 71 GLY HA3 H -17.794 12.762 23.066 1.00 . A A . 71 GLY HA3 1 1
17 39522 1 1 71 GLY N N -17.837 14.764 23.621 1.00 . A A . 71 GLY N 1 1
17 39523 1 1 71 GLY O O -20.176 13.426 21.383 1.00 . A A . 71 GLY O 1 1
17 39524 1 1 72 TYR C C -22.571 14.633 22.828 1.00 . A A . 72 TYR C 1 1
17 39525 1 1 72 TYR CA C -21.920 13.476 23.640 1.00 . A A . 72 TYR CA 1 1
17 39526 1 1 72 TYR CB C -22.442 13.455 25.111 1.00 . A A . 72 TYR CB 1 1
17 39527 1 1 72 TYR CD1 C -23.365 15.325 26.611 1.00 . A A . 72 TYR CD1 1 1
17 39528 1 1 72 TYR CD2 C -21.072 15.472 25.969 1.00 . A A . 72 TYR CD2 1 1
17 39529 1 1 72 TYR CE1 C -23.241 16.506 27.324 1.00 . A A . 72 TYR CE1 1 1
17 39530 1 1 72 TYR CE2 C -20.949 16.653 26.682 1.00 . A A . 72 TYR CE2 1 1
17 39531 1 1 72 TYR CG C -22.287 14.773 25.913 1.00 . A A . 72 TYR CG 1 1
17 39532 1 1 72 TYR CZ C -22.032 17.165 27.355 1.00 . A A . 72 TYR CZ 1 1
17 39533 1 1 72 TYR H H -19.967 13.619 24.480 1.00 . A A . 72 TYR H 1 1
17 39534 1 1 72 TYR HA H -22.192 12.538 23.167 1.00 . A A . 72 TYR HA 1 1
17 39535 1 1 72 TYR HB2 H -23.498 13.198 25.101 1.00 . A A . 72 TYR HB2 1 1
17 39536 1 1 72 TYR HB3 H -21.913 12.680 25.651 1.00 . A A . 72 TYR HB3 1 1
17 39537 1 1 72 TYR HD1 H -24.319 14.813 26.594 1.00 . A A . 72 TYR HD1 1 1
17 39538 1 1 72 TYR HD2 H -20.210 15.075 25.446 1.00 . A A . 72 TYR HD2 1 1
17 39539 1 1 72 TYR HE1 H -24.096 16.910 27.855 1.00 . A A . 72 TYR HE1 1 1
17 39540 1 1 72 TYR HE2 H -19.996 17.174 26.706 1.00 . A A . 72 TYR HE2 1 1
17 39541 1 1 72 TYR HH H -21.417 18.989 27.532 1.00 . A A . 72 TYR HH 1 1
17 39542 1 1 72 TYR N N -20.436 13.558 23.624 1.00 . A A . 72 TYR N 1 1
17 39543 1 1 72 TYR O O -23.644 14.463 22.238 1.00 . A A . 72 TYR O 1 1
17 39544 1 1 72 TYR OH O -21.899 18.344 28.064 1.00 . A A . 72 TYR OH 1 1
17 39545 1 1 73 LYS C C -22.125 16.659 20.495 1.00 . A A . 73 LYS C 1 1
17 39546 1 1 73 LYS CA C -22.298 16.973 21.993 1.00 . A A . 73 LYS CA 1 1
17 39547 1 1 73 LYS CB C -21.452 18.225 22.360 1.00 . A A . 73 LYS CB 1 1
17 39548 1 1 73 LYS CD C -20.693 20.603 21.659 1.00 . A A . 73 LYS CD 1 1
17 39549 1 1 73 LYS CE C -20.514 21.115 23.099 1.00 . A A . 73 LYS CE 1 1
17 39550 1 1 73 LYS CG C -21.768 19.496 21.525 1.00 . A A . 73 LYS CG 1 1
17 39551 1 1 73 LYS H H -21.073 15.872 23.334 1.00 . A A . 73 LYS H 1 1
17 39552 1 1 73 LYS HA H -23.343 17.178 22.201 1.00 . A A . 73 LYS HA 1 1
17 39553 1 1 73 LYS HB2 H -21.614 18.461 23.409 1.00 . A A . 73 LYS HB2 1 1
17 39554 1 1 73 LYS HB3 H -20.402 17.981 22.225 1.00 . A A . 73 LYS HB3 1 1
17 39555 1 1 73 LYS HD2 H -19.743 20.209 21.316 1.00 . A A . 73 LYS HD2 1 1
17 39556 1 1 73 LYS HD3 H -20.974 21.439 21.022 1.00 . A A . 73 LYS HD3 1 1
17 39557 1 1 73 LYS HE2 H -20.244 20.286 23.743 1.00 . A A . 73 LYS HE2 1 1
17 39558 1 1 73 LYS HE3 H -19.714 21.847 23.114 1.00 . A A . 73 LYS HE3 1 1
17 39559 1 1 73 LYS HG2 H -21.837 19.216 20.480 1.00 . A A . 73 LYS HG2 1 1
17 39560 1 1 73 LYS HG3 H -22.726 19.891 21.845 1.00 . A A . 73 LYS HG3 1 1
17 39561 1 1 73 LYS HZ1 H -21.585 22.093 24.600 1.00 . A A . 73 LYS HZ1 1 1
17 39562 1 1 73 LYS HZ2 H -22.530 21.063 23.649 1.00 . A A . 73 LYS HZ2 1 1
17 39563 1 1 73 LYS HZ3 H -22.022 22.552 23.035 1.00 . A A . 73 LYS HZ3 1 1
17 39564 1 1 73 LYS N N -21.887 15.803 22.802 1.00 . A A . 73 LYS N 1 1
17 39565 1 1 73 LYS NZ N -21.747 21.751 23.632 1.00 . A A . 73 LYS NZ 1 1
17 39566 1 1 73 LYS O O -22.986 16.999 19.678 1.00 . A A . 73 LYS O 1 1
17 39567 1 1 74 LEU C C -21.709 14.612 18.230 1.00 . A A . 74 LEU C 1 1
17 39568 1 1 74 LEU CA C -20.659 15.603 18.781 1.00 . A A . 74 LEU CA 1 1
17 39569 1 1 74 LEU CB C -19.235 14.981 18.741 1.00 . A A . 74 LEU CB 1 1
17 39570 1 1 74 LEU CD1 C -18.673 15.640 16.315 1.00 . A A . 74 LEU CD1 1 1
17 39571 1 1 74 LEU CD2 C -17.331 13.813 17.496 1.00 . A A . 74 LEU CD2 1 1
17 39572 1 1 74 LEU CG C -18.711 14.495 17.352 1.00 . A A . 74 LEU CG 1 1
17 39573 1 1 74 LEU H H -20.368 15.776 20.877 1.00 . A A . 74 LEU H 1 1
17 39574 1 1 74 LEU HA H -20.667 16.503 18.167 1.00 . A A . 74 LEU HA 1 1
17 39575 1 1 74 LEU HB2 H -18.534 15.718 19.129 1.00 . A A . 74 LEU HB2 1 1
17 39576 1 1 74 LEU HB3 H -19.226 14.133 19.417 1.00 . A A . 74 LEU HB3 1 1
17 39577 1 1 74 LEU HD11 H -18.335 15.253 15.363 1.00 . A A . 74 LEU HD11 1 1
17 39578 1 1 74 LEU HD12 H -17.996 16.418 16.644 1.00 . A A . 74 LEU HD12 1 1
17 39579 1 1 74 LEU HD13 H -19.666 16.054 16.196 1.00 . A A . 74 LEU HD13 1 1
17 39580 1 1 74 LEU HD21 H -17.414 12.968 18.169 1.00 . A A . 74 LEU HD21 1 1
17 39581 1 1 74 LEU HD22 H -16.607 14.513 17.889 1.00 . A A . 74 LEU HD22 1 1
17 39582 1 1 74 LEU HD23 H -16.998 13.460 16.529 1.00 . A A . 74 LEU HD23 1 1
17 39583 1 1 74 LEU HG H -19.397 13.748 16.967 1.00 . A A . 74 LEU HG 1 1
17 39584 1 1 74 LEU N N -20.996 16.004 20.162 1.00 . A A . 74 LEU N 1 1
17 39585 1 1 74 LEU O O -22.085 14.692 17.060 1.00 . A A . 74 LEU O 1 1
17 39586 1 1 75 LEU C C -24.566 13.550 18.405 1.00 . A A . 75 LEU C 1 1
17 39587 1 1 75 LEU CA C -23.293 12.768 18.771 1.00 . A A . 75 LEU CA 1 1
17 39588 1 1 75 LEU CB C -23.583 11.776 19.949 1.00 . A A . 75 LEU CB 1 1
17 39589 1 1 75 LEU CD1 C -22.874 9.643 18.739 1.00 . A A . 75 LEU CD1 1 1
17 39590 1 1 75 LEU CD2 C -21.233 10.803 20.262 1.00 . A A . 75 LEU CD2 1 1
17 39591 1 1 75 LEU CG C -22.708 10.485 20.010 1.00 . A A . 75 LEU CG 1 1
17 39592 1 1 75 LEU H H -21.787 13.650 19.994 1.00 . A A . 75 LEU H 1 1
17 39593 1 1 75 LEU HA H -22.980 12.194 17.901 1.00 . A A . 75 LEU HA 1 1
17 39594 1 1 75 LEU HB2 H -23.460 12.312 20.883 1.00 . A A . 75 LEU HB2 1 1
17 39595 1 1 75 LEU HB3 H -24.622 11.459 19.891 1.00 . A A . 75 LEU HB3 1 1
17 39596 1 1 75 LEU HD11 H -22.298 8.733 18.829 1.00 . A A . 75 LEU HD11 1 1
17 39597 1 1 75 LEU HD12 H -22.530 10.200 17.873 1.00 . A A . 75 LEU HD12 1 1
17 39598 1 1 75 LEU HD13 H -23.918 9.389 18.607 1.00 . A A . 75 LEU HD13 1 1
17 39599 1 1 75 LEU HD21 H -20.837 11.411 19.456 1.00 . A A . 75 LEU HD21 1 1
17 39600 1 1 75 LEU HD22 H -20.665 9.884 20.332 1.00 . A A . 75 LEU HD22 1 1
17 39601 1 1 75 LEU HD23 H -21.138 11.346 21.194 1.00 . A A . 75 LEU HD23 1 1
17 39602 1 1 75 LEU HG H -23.051 9.873 20.837 1.00 . A A . 75 LEU HG 1 1
17 39603 1 1 75 LEU N N -22.187 13.699 19.103 1.00 . A A . 75 LEU N 1 1
17 39604 1 1 75 LEU O O -25.245 13.221 17.436 1.00 . A A . 75 LEU O 1 1
17 39605 1 1 76 ASN C C -25.922 16.269 17.664 1.00 . A A . 76 ASN C 1 1
17 39606 1 1 76 ASN CA C -26.053 15.439 18.967 1.00 . A A . 76 ASN CA 1 1
17 39607 1 1 76 ASN CB C -26.308 16.357 20.183 1.00 . A A . 76 ASN CB 1 1
17 39608 1 1 76 ASN CG C -27.622 17.128 20.062 1.00 . A A . 76 ASN CG 1 1
17 39609 1 1 76 ASN H H -24.260 14.816 19.926 1.00 . A A . 76 ASN H 1 1
17 39610 1 1 76 ASN HA H -26.902 14.765 18.859 1.00 . A A . 76 ASN HA 1 1
17 39611 1 1 76 ASN HB2 H -26.350 15.754 21.085 1.00 . A A . 76 ASN HB2 1 1
17 39612 1 1 76 ASN HB3 H -25.492 17.067 20.280 1.00 . A A . 76 ASN HB3 1 1
17 39613 1 1 76 ASN HD21 H -26.700 18.704 19.264 1.00 . A A . 76 ASN HD21 1 1
17 39614 1 1 76 ASN HD22 H -28.414 18.840 19.439 1.00 . A A . 76 ASN HD22 1 1
17 39615 1 1 76 ASN N N -24.861 14.600 19.184 1.00 . A A . 76 ASN N 1 1
17 39616 1 1 76 ASN ND2 N -27.572 18.349 19.539 1.00 . A A . 76 ASN ND2 1 1
17 39617 1 1 76 ASN O O -26.916 16.501 16.965 1.00 . A A . 76 ASN O 1 1
17 39618 1 1 76 ASN OD1 O -28.679 16.636 20.454 1.00 . A A . 76 ASN OD1 1 1
17 39619 1 1 77 SER C C -24.619 16.519 14.882 1.00 . A A . 77 SER C 1 1
17 39620 1 1 77 SER CA C -24.358 17.425 16.103 1.00 . A A . 77 SER CA 1 1
17 39621 1 1 77 SER CB C -22.877 17.878 16.123 1.00 . A A . 77 SER CB 1 1
17 39622 1 1 77 SER H H -23.955 16.499 17.971 1.00 . A A . 77 SER H 1 1
17 39623 1 1 77 SER HA H -25.001 18.299 16.042 1.00 . A A . 77 SER HA 1 1
17 39624 1 1 77 SER HB2 H -22.231 17.009 16.107 1.00 . A A . 77 SER HB2 1 1
17 39625 1 1 77 SER HB3 H -22.667 18.494 15.255 1.00 . A A . 77 SER HB3 1 1
17 39626 1 1 77 SER HG H -22.258 18.043 17.980 1.00 . A A . 77 SER HG 1 1
17 39627 1 1 77 SER N N -24.683 16.694 17.350 1.00 . A A . 77 SER N 1 1
17 39628 1 1 77 SER O O -25.163 16.949 13.857 1.00 . A A . 77 SER O 1 1
17 39629 1 1 77 SER OG O -22.586 18.632 17.291 1.00 . A A . 77 SER OG 1 1
17 39630 1 1 78 TRP C C -25.859 13.683 13.983 1.00 . A A . 78 TRP C 1 1
17 39631 1 1 78 TRP CA C -24.404 14.197 14.037 1.00 . A A . 78 TRP CA 1 1
17 39632 1 1 78 TRP CB C -23.437 13.024 14.342 1.00 . A A . 78 TRP CB 1 1
17 39633 1 1 78 TRP CD1 C -21.296 14.435 13.968 1.00 . A A . 78 TRP CD1 1 1
17 39634 1 1 78 TRP CD2 C -21.061 12.248 13.557 1.00 . A A . 78 TRP CD2 1 1
17 39635 1 1 78 TRP CE2 C -19.836 12.885 13.306 1.00 . A A . 78 TRP CE2 1 1
17 39636 1 1 78 TRP CE3 C -21.157 10.869 13.361 1.00 . A A . 78 TRP CE3 1 1
17 39637 1 1 78 TRP CG C -21.991 13.255 13.970 1.00 . A A . 78 TRP CG 1 1
17 39638 1 1 78 TRP CH2 C -18.829 10.839 12.701 1.00 . A A . 78 TRP CH2 1 1
17 39639 1 1 78 TRP CZ2 C -18.710 12.189 12.884 1.00 . A A . 78 TRP CZ2 1 1
17 39640 1 1 78 TRP CZ3 C -20.037 10.181 12.943 1.00 . A A . 78 TRP CZ3 1 1
17 39641 1 1 78 TRP H H -23.837 14.993 15.905 1.00 . A A . 78 TRP H 1 1
17 39642 1 1 78 TRP HA H -24.145 14.619 13.068 1.00 . A A . 78 TRP HA 1 1
17 39643 1 1 78 TRP HB2 H -23.468 12.809 15.403 1.00 . A A . 78 TRP HB2 1 1
17 39644 1 1 78 TRP HB3 H -23.771 12.139 13.808 1.00 . A A . 78 TRP HB3 1 1
17 39645 1 1 78 TRP HD1 H -21.716 15.395 14.240 1.00 . A A . 78 TRP HD1 1 1
17 39646 1 1 78 TRP HE1 H -19.311 14.901 13.483 1.00 . A A . 78 TRP HE1 1 1
17 39647 1 1 78 TRP HE3 H -22.085 10.340 13.543 1.00 . A A . 78 TRP HE3 1 1
17 39648 1 1 78 TRP HH2 H -17.976 10.258 12.370 1.00 . A A . 78 TRP HH2 1 1
17 39649 1 1 78 TRP HZ2 H -17.768 12.689 12.694 1.00 . A A . 78 TRP HZ2 1 1
17 39650 1 1 78 TRP HZ3 H -20.093 9.113 12.789 1.00 . A A . 78 TRP HZ3 1 1
17 39651 1 1 78 TRP N N -24.242 15.244 15.049 1.00 . A A . 78 TRP N 1 1
17 39652 1 1 78 TRP NE1 N -20.003 14.215 13.568 1.00 . A A . 78 TRP NE1 1 1
17 39653 1 1 78 TRP O O -26.265 13.145 12.962 1.00 . A A . 78 TRP O 1 1
17 39654 1 1 79 LEU C C -28.893 13.979 14.126 1.00 . A A . 79 LEU C 1 1
17 39655 1 1 79 LEU CA C -28.015 13.343 15.225 1.00 . A A . 79 LEU CA 1 1
17 39656 1 1 79 LEU CB C -28.570 13.674 16.663 1.00 . A A . 79 LEU CB 1 1
17 39657 1 1 79 LEU CD1 C -31.113 13.099 16.454 1.00 . A A . 79 LEU CD1 1 1
17 39658 1 1 79 LEU CD2 C -29.464 11.351 17.339 1.00 . A A . 79 LEU CD2 1 1
17 39659 1 1 79 LEU CG C -29.797 12.856 17.227 1.00 . A A . 79 LEU CG 1 1
17 39660 1 1 79 LEU H H -26.220 14.318 15.855 1.00 . A A . 79 LEU H 1 1
17 39661 1 1 79 LEU HA H -27.994 12.266 15.089 1.00 . A A . 79 LEU HA 1 1
17 39662 1 1 79 LEU HB2 H -27.752 13.547 17.365 1.00 . A A . 79 LEU HB2 1 1
17 39663 1 1 79 LEU HB3 H -28.841 14.726 16.680 1.00 . A A . 79 LEU HB3 1 1
17 39664 1 1 79 LEU HD11 H -31.338 14.155 16.458 1.00 . A A . 79 LEU HD11 1 1
17 39665 1 1 79 LEU HD12 H -31.920 12.563 16.931 1.00 . A A . 79 LEU HD12 1 1
17 39666 1 1 79 LEU HD13 H -31.011 12.759 15.429 1.00 . A A . 79 LEU HD13 1 1
17 39667 1 1 79 LEU HD21 H -30.314 10.818 17.745 1.00 . A A . 79 LEU HD21 1 1
17 39668 1 1 79 LEU HD22 H -28.619 11.218 17.998 1.00 . A A . 79 LEU HD22 1 1
17 39669 1 1 79 LEU HD23 H -29.221 10.949 16.362 1.00 . A A . 79 LEU HD23 1 1
17 39670 1 1 79 LEU HG H -29.984 13.202 18.238 1.00 . A A . 79 LEU HG 1 1
17 39671 1 1 79 LEU N N -26.617 13.847 15.093 1.00 . A A . 79 LEU N 1 1
17 39672 1 1 79 LEU O O -29.512 13.278 13.320 1.00 . A A . 79 LEU O 1 1
17 39673 1 1 80 THR C C -29.122 15.998 11.722 1.00 . A A . 80 THR C 1 1
17 39674 1 1 80 THR CA C -29.695 16.113 13.151 1.00 . A A . 80 THR CA 1 1
17 39675 1 1 80 THR CB C -29.740 17.608 13.599 1.00 . A A . 80 THR CB 1 1
17 39676 1 1 80 THR CG2 C -30.539 17.802 14.906 1.00 . A A . 80 THR CG2 1 1
17 39677 1 1 80 THR H H -28.352 15.802 14.758 1.00 . A A . 80 THR H 1 1
17 39678 1 1 80 THR HA H -30.711 15.725 13.153 1.00 . A A . 80 THR HA 1 1
17 39679 1 1 80 THR HB H -30.217 18.195 12.816 1.00 . A A . 80 THR HB 1 1
17 39680 1 1 80 THR HG1 H -27.993 18.259 12.928 1.00 . A A . 80 THR HG1 1 1
17 39681 1 1 80 THR HG21 H -31.556 17.457 14.769 1.00 . A A . 80 THR HG21 1 1
17 39682 1 1 80 THR HG22 H -30.554 18.851 15.172 1.00 . A A . 80 THR HG22 1 1
17 39683 1 1 80 THR HG23 H -30.076 17.239 15.708 1.00 . A A . 80 THR HG23 1 1
17 39684 1 1 80 THR N N -28.906 15.322 14.107 1.00 . A A . 80 THR N 1 1
17 39685 1 1 80 THR O O -29.874 16.012 10.745 1.00 . A A . 80 THR O 1 1
17 39686 1 1 80 THR OG1 O -28.400 18.094 13.785 1.00 . A A . 80 THR OG1 1 1
17 39687 1 1 81 TYR C C -27.426 14.497 9.564 1.00 . A A . 81 TYR C 1 1
17 39688 1 1 81 TYR CA C -27.054 15.777 10.343 1.00 . A A . 81 TYR CA 1 1
17 39689 1 1 81 TYR CB C -25.526 15.833 10.601 1.00 . A A . 81 TYR CB 1 1
17 39690 1 1 81 TYR CD1 C -24.671 16.770 8.384 1.00 . A A . 81 TYR CD1 1 1
17 39691 1 1 81 TYR CD2 C -23.870 14.618 9.064 1.00 . A A . 81 TYR CD2 1 1
17 39692 1 1 81 TYR CE1 C -23.913 16.686 7.232 1.00 . A A . 81 TYR CE1 1 1
17 39693 1 1 81 TYR CE2 C -23.110 14.534 7.912 1.00 . A A . 81 TYR CE2 1 1
17 39694 1 1 81 TYR CG C -24.669 15.739 9.328 1.00 . A A . 81 TYR CG 1 1
17 39695 1 1 81 TYR CZ C -23.135 15.569 7.001 1.00 . A A . 81 TYR CZ 1 1
17 39696 1 1 81 TYR H H -27.264 15.814 12.457 1.00 . A A . 81 TYR H 1 1
17 39697 1 1 81 TYR HA H -27.339 16.645 9.751 1.00 . A A . 81 TYR HA 1 1
17 39698 1 1 81 TYR HB2 H -25.287 16.770 11.089 1.00 . A A . 81 TYR HB2 1 1
17 39699 1 1 81 TYR HB3 H -25.247 15.019 11.263 1.00 . A A . 81 TYR HB3 1 1
17 39700 1 1 81 TYR HD1 H -25.278 17.651 8.564 1.00 . A A . 81 TYR HD1 1 1
17 39701 1 1 81 TYR HD2 H -23.850 13.805 9.779 1.00 . A A . 81 TYR HD2 1 1
17 39702 1 1 81 TYR HE1 H -23.929 17.497 6.514 1.00 . A A . 81 TYR HE1 1 1
17 39703 1 1 81 TYR HE2 H -22.499 13.658 7.730 1.00 . A A . 81 TYR HE2 1 1
17 39704 1 1 81 TYR HH H -21.909 16.321 5.722 1.00 . A A . 81 TYR HH 1 1
17 39705 1 1 81 TYR N N -27.782 15.859 11.629 1.00 . A A . 81 TYR N 1 1
17 39706 1 1 81 TYR O O -27.750 14.548 8.376 1.00 . A A . 81 TYR O 1 1
17 39707 1 1 81 TYR OH O -22.377 15.488 5.851 1.00 . A A . 81 TYR OH 1 1
17 39708 1 1 82 SER C C -29.187 11.927 9.337 1.00 . A A . 82 SER C 1 1
17 39709 1 1 82 SER CA C -27.693 12.041 9.679 1.00 . A A . 82 SER CA 1 1
17 39710 1 1 82 SER CB C -27.295 10.953 10.676 1.00 . A A . 82 SER CB 1 1
17 39711 1 1 82 SER H H -27.151 13.407 11.206 1.00 . A A . 82 SER H 1 1
17 39712 1 1 82 SER HA H -27.111 11.922 8.770 1.00 . A A . 82 SER HA 1 1
17 39713 1 1 82 SER HB2 H -27.584 9.980 10.301 1.00 . A A . 82 SER HB2 1 1
17 39714 1 1 82 SER HB3 H -26.220 10.971 10.823 1.00 . A A . 82 SER HB3 1 1
17 39715 1 1 82 SER HG H -27.264 11.387 12.581 1.00 . A A . 82 SER HG 1 1
17 39716 1 1 82 SER N N -27.384 13.361 10.257 1.00 . A A . 82 SER N 1 1
17 39717 1 1 82 SER O O -29.571 11.267 8.366 1.00 . A A . 82 SER O 1 1
17 39718 1 1 82 SER OG O -27.922 11.162 11.922 1.00 . A A . 82 SER OG 1 1
17 39719 1 1 83 LYS C C -31.863 13.414 8.742 1.00 . A A . 83 LYS C 1 1
17 39720 1 1 83 LYS CA C -31.464 12.612 10.005 1.00 . A A . 83 LYS CA 1 1
17 39721 1 1 83 LYS CB C -32.113 13.210 11.283 1.00 . A A . 83 LYS CB 1 1
17 39722 1 1 83 LYS CD C -34.249 13.653 12.651 1.00 . A A . 83 LYS CD 1 1
17 39723 1 1 83 LYS CE C -35.779 13.509 12.697 1.00 . A A . 83 LYS CE 1 1
17 39724 1 1 83 LYS CG C -33.646 13.060 11.357 1.00 . A A . 83 LYS CG 1 1
17 39725 1 1 83 LYS H H -29.615 13.065 10.921 1.00 . A A . 83 LYS H 1 1
17 39726 1 1 83 LYS HA H -31.802 11.583 9.892 1.00 . A A . 83 LYS HA 1 1
17 39727 1 1 83 LYS HB2 H -31.687 12.715 12.152 1.00 . A A . 83 LYS HB2 1 1
17 39728 1 1 83 LYS HB3 H -31.869 14.266 11.337 1.00 . A A . 83 LYS HB3 1 1
17 39729 1 1 83 LYS HD2 H -33.824 13.143 13.508 1.00 . A A . 83 LYS HD2 1 1
17 39730 1 1 83 LYS HD3 H -33.997 14.708 12.703 1.00 . A A . 83 LYS HD3 1 1
17 39731 1 1 83 LYS HE2 H -36.042 12.458 12.682 1.00 . A A . 83 LYS HE2 1 1
17 39732 1 1 83 LYS HE3 H -36.148 13.953 13.616 1.00 . A A . 83 LYS HE3 1 1
17 39733 1 1 83 LYS HG2 H -34.085 13.567 10.502 1.00 . A A . 83 LYS HG2 1 1
17 39734 1 1 83 LYS HG3 H -33.892 12.003 11.305 1.00 . A A . 83 LYS HG3 1 1
17 39735 1 1 83 LYS HZ1 H -36.195 15.199 11.543 1.00 . A A . 83 LYS HZ1 1 1
17 39736 1 1 83 LYS HZ2 H -37.463 14.084 11.609 1.00 . A A . 83 LYS HZ2 1 1
17 39737 1 1 83 LYS HZ3 H -36.109 13.762 10.651 1.00 . A A . 83 LYS HZ3 1 1
17 39738 1 1 83 LYS N N -30.009 12.587 10.163 1.00 . A A . 83 LYS N 1 1
17 39739 1 1 83 LYS NZ N -36.432 14.184 11.545 1.00 . A A . 83 LYS NZ 1 1
17 39740 1 1 83 LYS O O -32.748 12.991 7.986 1.00 . A A . 83 LYS O 1 1
17 39741 1 1 84 THR C C -30.825 14.922 6.041 1.00 . A A . 84 THR C 1 1
17 39742 1 1 84 THR CA C -31.463 15.445 7.356 1.00 . A A . 84 THR CA 1 1
17 39743 1 1 84 THR CB C -31.028 16.932 7.641 1.00 . A A . 84 THR CB 1 1
17 39744 1 1 84 THR CG2 C -29.501 17.125 7.660 1.00 . A A . 84 THR CG2 1 1
17 39745 1 1 84 THR H H -30.429 14.788 9.097 1.00 . A A . 84 THR H 1 1
17 39746 1 1 84 THR HA H -32.544 15.445 7.221 1.00 . A A . 84 THR HA 1 1
17 39747 1 1 84 THR HB H -31.417 17.217 8.614 1.00 . A A . 84 THR HB 1 1
17 39748 1 1 84 THR HG1 H -32.546 17.670 6.604 1.00 . A A . 84 THR HG1 1 1
17 39749 1 1 84 THR HG21 H -29.062 16.493 8.423 1.00 . A A . 84 THR HG21 1 1
17 39750 1 1 84 THR HG22 H -29.264 18.159 7.878 1.00 . A A . 84 THR HG22 1 1
17 39751 1 1 84 THR HG23 H -29.087 16.861 6.696 1.00 . A A . 84 THR HG23 1 1
17 39752 1 1 84 THR N N -31.166 14.550 8.497 1.00 . A A . 84 THR N 1 1
17 39753 1 1 84 THR O O -31.232 15.326 4.949 1.00 . A A . 84 THR O 1 1
17 39754 1 1 84 THR OG1 O -31.597 17.815 6.656 1.00 . A A . 84 THR OG1 1 1
17 39755 1 1 85 THR C C -29.978 11.996 4.697 1.00 . A A . 85 THR C 1 1
17 39756 1 1 85 THR CA C -29.227 13.318 4.985 1.00 . A A . 85 THR CA 1 1
17 39757 1 1 85 THR CB C -27.701 13.025 5.198 1.00 . A A . 85 THR CB 1 1
17 39758 1 1 85 THR CG2 C -26.864 14.316 5.231 1.00 . A A . 85 THR CG2 1 1
17 39759 1 1 85 THR H H -29.453 13.835 7.044 1.00 . A A . 85 THR H 1 1
17 39760 1 1 85 THR HA H -29.331 13.963 4.116 1.00 . A A . 85 THR HA 1 1
17 39761 1 1 85 THR HB H -27.344 12.412 4.373 1.00 . A A . 85 THR HB 1 1
17 39762 1 1 85 THR HG1 H -27.124 12.882 7.083 1.00 . A A . 85 THR HG1 1 1
17 39763 1 1 85 THR HG21 H -26.971 14.846 4.293 1.00 . A A . 85 THR HG21 1 1
17 39764 1 1 85 THR HG22 H -25.819 14.073 5.383 1.00 . A A . 85 THR HG22 1 1
17 39765 1 1 85 THR HG23 H -27.202 14.951 6.040 1.00 . A A . 85 THR HG23 1 1
17 39766 1 1 85 THR N N -29.818 14.025 6.154 1.00 . A A . 85 THR N 1 1
17 39767 1 1 85 THR O O -29.715 11.340 3.679 1.00 . A A . 85 THR O 1 1
17 39768 1 1 85 THR OG1 O -27.507 12.298 6.419 1.00 . A A . 85 THR OG1 1 1
17 39769 1 1 86 ASN C C -30.804 9.119 5.677 1.00 . A A . 86 ASN C 1 1
17 39770 1 1 86 ASN CA C -31.717 10.374 5.564 1.00 . A A . 86 ASN CA 1 1
17 39771 1 1 86 ASN CB C -32.608 10.338 4.266 1.00 . A A . 86 ASN CB 1 1
17 39772 1 1 86 ASN CG C -33.887 9.469 4.331 1.00 . A A . 86 ASN CG 1 1
17 39773 1 1 86 ASN H H -31.018 12.199 6.403 1.00 . A A . 86 ASN H 1 1
17 39774 1 1 86 ASN HA H -32.362 10.393 6.432 1.00 . A A . 86 ASN HA 1 1
17 39775 1 1 86 ASN HB2 H -32.917 11.350 4.040 1.00 . A A . 86 ASN HB2 1 1
17 39776 1 1 86 ASN HB3 H -32.005 9.981 3.440 1.00 . A A . 86 ASN HB3 1 1
17 39777 1 1 86 ASN HD21 H -33.151 8.246 5.719 1.00 . A A . 86 ASN HD21 1 1
17 39778 1 1 86 ASN HD22 H -34.744 7.899 5.185 1.00 . A A . 86 ASN HD22 1 1
17 39779 1 1 86 ASN N N -30.895 11.616 5.625 1.00 . A A . 86 ASN N 1 1
17 39780 1 1 86 ASN ND2 N -33.925 8.435 5.161 1.00 . A A . 86 ASN ND2 1 1
17 39781 1 1 86 ASN O O -31.192 8.012 5.296 1.00 . A A . 86 ASN O 1 1
17 39782 1 1 86 ASN OD1 O -34.854 9.733 3.612 1.00 . A A . 86 ASN OD1 1 1
17 39783 1 1 87 ASN C C -29.028 7.441 7.696 1.00 . A A . 87 ASN C 1 1
17 39784 1 1 87 ASN CA C -28.625 8.222 6.439 1.00 . A A . 87 ASN CA 1 1
17 39785 1 1 87 ASN CB C -27.189 8.791 6.539 1.00 . A A . 87 ASN CB 1 1
17 39786 1 1 87 ASN CG C -26.566 9.241 5.203 1.00 . A A . 87 ASN CG 1 1
17 39787 1 1 87 ASN H H -29.347 10.210 6.511 1.00 . A A . 87 ASN H 1 1
17 39788 1 1 87 ASN HA H -28.677 7.550 5.577 1.00 . A A . 87 ASN HA 1 1
17 39789 1 1 87 ASN HB2 H -27.194 9.648 7.205 1.00 . A A . 87 ASN HB2 1 1
17 39790 1 1 87 ASN HB3 H -26.545 8.033 6.966 1.00 . A A . 87 ASN HB3 1 1
17 39791 1 1 87 ASN HD21 H -28.340 9.694 4.400 1.00 . A A . 87 ASN HD21 1 1
17 39792 1 1 87 ASN HD22 H -26.972 9.945 3.387 1.00 . A A . 87 ASN HD22 1 1
17 39793 1 1 87 ASN N N -29.592 9.308 6.222 1.00 . A A . 87 ASN N 1 1
17 39794 1 1 87 ASN ND2 N -27.375 9.670 4.233 1.00 . A A . 87 ASN ND2 1 1
17 39795 1 1 87 ASN O O -28.653 7.800 8.817 1.00 . A A . 87 ASN O 1 1
17 39796 1 1 87 ASN OD1 O -25.347 9.197 5.042 1.00 . A A . 87 ASN OD1 1 1
17 39797 1 1 88 ILE C C -29.429 4.804 9.398 1.00 . A A . 88 ILE C 1 1
17 39798 1 1 88 ILE CA C -30.472 5.585 8.523 1.00 . A A . 88 ILE CA 1 1
17 39799 1 1 88 ILE CB C -31.555 4.607 7.898 1.00 . A A . 88 ILE CB 1 1
17 39800 1 1 88 ILE CD1 C -33.549 6.248 8.233 1.00 . A A . 88 ILE CD1 1 1
17 39801 1 1 88 ILE CG1 C -32.737 5.413 7.256 1.00 . A A . 88 ILE CG1 1 1
17 39802 1 1 88 ILE CG2 C -32.065 3.557 8.916 1.00 . A A . 88 ILE CG2 1 1
17 39803 1 1 88 ILE H H -30.032 6.168 6.536 1.00 . A A . 88 ILE H 1 1
17 39804 1 1 88 ILE HA H -30.998 6.283 9.171 1.00 . A A . 88 ILE HA 1 1
17 39805 1 1 88 ILE HB H -31.055 4.053 7.103 1.00 . A A . 88 ILE HB 1 1
17 39806 1 1 88 ILE HD11 H -32.907 6.975 8.712 1.00 . A A . 88 ILE HD11 1 1
17 39807 1 1 88 ILE HD12 H -33.988 5.604 8.986 1.00 . A A . 88 ILE HD12 1 1
17 39808 1 1 88 ILE HD13 H -34.334 6.760 7.699 1.00 . A A . 88 ILE HD13 1 1
17 39809 1 1 88 ILE HG12 H -32.344 6.093 6.511 1.00 . A A . 88 ILE HG12 1 1
17 39810 1 1 88 ILE HG13 H -33.421 4.725 6.768 1.00 . A A . 88 ILE HG13 1 1
17 39811 1 1 88 ILE HG21 H -32.507 4.052 9.773 1.00 . A A . 88 ILE HG21 1 1
17 39812 1 1 88 ILE HG22 H -31.240 2.938 9.254 1.00 . A A . 88 ILE HG22 1 1
17 39813 1 1 88 ILE HG23 H -32.809 2.922 8.450 1.00 . A A . 88 ILE HG23 1 1
17 39814 1 1 88 ILE N N -29.843 6.401 7.469 1.00 . A A . 88 ILE N 1 1
17 39815 1 1 88 ILE O O -29.497 4.925 10.624 1.00 . A A . 88 ILE O 1 1
17 39816 1 1 89 PRO C C -26.451 4.189 10.369 1.00 . A A . 89 PRO C 1 1
17 39817 1 1 89 PRO CA C -27.444 3.250 9.642 1.00 . A A . 89 PRO CA 1 1
17 39818 1 1 89 PRO CB C -26.728 2.334 8.614 1.00 . A A . 89 PRO CB 1 1
17 39819 1 1 89 PRO CD C -28.220 3.740 7.362 1.00 . A A . 89 PRO CD 1 1
17 39820 1 1 89 PRO CG C -26.865 3.064 7.311 1.00 . A A . 89 PRO CG 1 1
17 39821 1 1 89 PRO HA H -27.948 2.635 10.385 1.00 . A A . 89 PRO HA 1 1
17 39822 1 1 89 PRO HB2 H -25.686 2.190 8.888 1.00 . A A . 89 PRO HB2 1 1
17 39823 1 1 89 PRO HB3 H -27.225 1.368 8.584 1.00 . A A . 89 PRO HB3 1 1
17 39824 1 1 89 PRO HD2 H -28.207 4.667 6.798 1.00 . A A . 89 PRO HD2 1 1
17 39825 1 1 89 PRO HD3 H -28.995 3.084 6.978 1.00 . A A . 89 PRO HD3 1 1
17 39826 1 1 89 PRO HG2 H -26.069 3.803 7.214 1.00 . A A . 89 PRO HG2 1 1
17 39827 1 1 89 PRO HG3 H -26.815 2.365 6.482 1.00 . A A . 89 PRO HG3 1 1
17 39828 1 1 89 PRO N N -28.442 4.004 8.818 1.00 . A A . 89 PRO N 1 1
17 39829 1 1 89 PRO O O -25.949 3.853 11.444 1.00 . A A . 89 PRO O 1 1
17 39830 1 1 90 LEU C C -26.101 6.947 11.643 1.00 . A A . 90 LEU C 1 1
17 39831 1 1 90 LEU CA C -25.390 6.451 10.370 1.00 . A A . 90 LEU CA 1 1
17 39832 1 1 90 LEU CB C -25.176 7.606 9.337 1.00 . A A . 90 LEU CB 1 1
17 39833 1 1 90 LEU CD1 C -23.095 8.683 10.445 1.00 . A A . 90 LEU CD1 1 1
17 39834 1 1 90 LEU CD2 C -24.364 9.959 8.662 1.00 . A A . 90 LEU CD2 1 1
17 39835 1 1 90 LEU CG C -24.475 8.930 9.819 1.00 . A A . 90 LEU CG 1 1
17 39836 1 1 90 LEU H H -26.587 5.524 8.876 1.00 . A A . 90 LEU H 1 1
17 39837 1 1 90 LEU HA H -24.426 6.032 10.640 1.00 . A A . 90 LEU HA 1 1
17 39838 1 1 90 LEU HB2 H -24.599 7.206 8.516 1.00 . A A . 90 LEU HB2 1 1
17 39839 1 1 90 LEU HB3 H -26.154 7.877 8.944 1.00 . A A . 90 LEU HB3 1 1
17 39840 1 1 90 LEU HD11 H -22.663 9.623 10.758 1.00 . A A . 90 LEU HD11 1 1
17 39841 1 1 90 LEU HD12 H -22.439 8.209 9.725 1.00 . A A . 90 LEU HD12 1 1
17 39842 1 1 90 LEU HD13 H -23.200 8.038 11.308 1.00 . A A . 90 LEU HD13 1 1
17 39843 1 1 90 LEU HD21 H -23.767 9.547 7.858 1.00 . A A . 90 LEU HD21 1 1
17 39844 1 1 90 LEU HD22 H -23.903 10.868 9.022 1.00 . A A . 90 LEU HD22 1 1
17 39845 1 1 90 LEU HD23 H -25.353 10.191 8.289 1.00 . A A . 90 LEU HD23 1 1
17 39846 1 1 90 LEU HG H -25.085 9.383 10.590 1.00 . A A . 90 LEU HG 1 1
17 39847 1 1 90 LEU N N -26.197 5.371 9.761 1.00 . A A . 90 LEU N 1 1
17 39848 1 1 90 LEU O O -25.523 6.908 12.733 1.00 . A A . 90 LEU O 1 1
17 39849 1 1 91 LEU C C -28.436 6.743 13.668 1.00 . A A . 91 LEU C 1 1
17 39850 1 1 91 LEU CA C -28.243 7.824 12.591 1.00 . A A . 91 LEU CA 1 1
17 39851 1 1 91 LEU CB C -29.617 8.309 12.037 1.00 . A A . 91 LEU CB 1 1
17 39852 1 1 91 LEU CD1 C -29.981 10.001 13.966 1.00 . A A . 91 LEU CD1 1 1
17 39853 1 1 91 LEU CD2 C -31.860 9.514 12.329 1.00 . A A . 91 LEU CD2 1 1
17 39854 1 1 91 LEU CG C -30.630 8.933 13.065 1.00 . A A . 91 LEU CG 1 1
17 39855 1 1 91 LEU H H -27.786 7.252 10.594 1.00 . A A . 91 LEU H 1 1
17 39856 1 1 91 LEU HA H -27.726 8.670 13.036 1.00 . A A . 91 LEU HA 1 1
17 39857 1 1 91 LEU HB2 H -29.421 9.045 11.265 1.00 . A A . 91 LEU HB2 1 1
17 39858 1 1 91 LEU HB3 H -30.103 7.462 11.564 1.00 . A A . 91 LEU HB3 1 1
17 39859 1 1 91 LEU HD11 H -29.605 10.821 13.365 1.00 . A A . 91 LEU HD11 1 1
17 39860 1 1 91 LEU HD12 H -29.163 9.560 14.521 1.00 . A A . 91 LEU HD12 1 1
17 39861 1 1 91 LEU HD13 H -30.714 10.378 14.666 1.00 . A A . 91 LEU HD13 1 1
17 39862 1 1 91 LEU HD21 H -32.567 9.903 13.052 1.00 . A A . 91 LEU HD21 1 1
17 39863 1 1 91 LEU HD22 H -32.342 8.734 11.754 1.00 . A A . 91 LEU HD22 1 1
17 39864 1 1 91 LEU HD23 H -31.555 10.311 11.665 1.00 . A A . 91 LEU HD23 1 1
17 39865 1 1 91 LEU HG H -30.989 8.149 13.718 1.00 . A A . 91 LEU HG 1 1
17 39866 1 1 91 LEU N N -27.389 7.325 11.485 1.00 . A A . 91 LEU N 1 1
17 39867 1 1 91 LEU O O -28.521 7.057 14.856 1.00 . A A . 91 LEU O 1 1
17 39868 1 1 92 GLN C C -27.482 4.215 15.128 1.00 . A A . 92 GLN C 1 1
17 39869 1 1 92 GLN CA C -28.648 4.313 14.135 1.00 . A A . 92 GLN CA 1 1
17 39870 1 1 92 GLN CB C -28.797 2.983 13.341 1.00 . A A . 92 GLN CB 1 1
17 39871 1 1 92 GLN CD C -29.424 0.474 13.518 1.00 . A A . 92 GLN CD 1 1
17 39872 1 1 92 GLN CG C -28.927 1.728 14.231 1.00 . A A . 92 GLN CG 1 1
17 39873 1 1 92 GLN H H -28.375 5.301 12.273 1.00 . A A . 92 GLN H 1 1
17 39874 1 1 92 GLN HA H -29.568 4.483 14.694 1.00 . A A . 92 GLN HA 1 1
17 39875 1 1 92 GLN HB2 H -29.676 3.051 12.712 1.00 . A A . 92 GLN HB2 1 1
17 39876 1 1 92 GLN HB3 H -27.926 2.856 12.702 1.00 . A A . 92 GLN HB3 1 1
17 39877 1 1 92 GLN HE21 H -30.178 -0.205 15.224 1.00 . A A . 92 GLN HE21 1 1
17 39878 1 1 92 GLN HE22 H -30.379 -1.231 13.860 1.00 . A A . 92 GLN HE22 1 1
17 39879 1 1 92 GLN HG2 H -27.953 1.505 14.648 1.00 . A A . 92 GLN HG2 1 1
17 39880 1 1 92 GLN HG3 H -29.610 1.956 15.047 1.00 . A A . 92 GLN HG3 1 1
17 39881 1 1 92 GLN N N -28.472 5.466 13.231 1.00 . A A . 92 GLN N 1 1
17 39882 1 1 92 GLN NE2 N -30.062 -0.410 14.274 1.00 . A A . 92 GLN NE2 1 1
17 39883 1 1 92 GLN O O -27.707 4.149 16.334 1.00 . A A . 92 GLN O 1 1
17 39884 1 1 92 GLN OE1 O -29.212 0.283 12.320 1.00 . A A . 92 GLN OE1 1 1
17 39885 1 1 93 GLN C C -24.913 5.313 16.414 1.00 . A A . 93 GLN C 1 1
17 39886 1 1 93 GLN CA C -24.999 4.158 15.404 1.00 . A A . 93 GLN CA 1 1
17 39887 1 1 93 GLN CB C -23.747 4.145 14.493 1.00 . A A . 93 GLN CB 1 1
17 39888 1 1 93 GLN CD C -23.785 1.592 14.264 1.00 . A A . 93 GLN CD 1 1
17 39889 1 1 93 GLN CG C -23.662 2.936 13.543 1.00 . A A . 93 GLN CG 1 1
17 39890 1 1 93 GLN H H -26.157 4.241 13.624 1.00 . A A . 93 GLN H 1 1
17 39891 1 1 93 GLN HA H -25.028 3.224 15.959 1.00 . A A . 93 GLN HA 1 1
17 39892 1 1 93 GLN HB2 H -23.739 5.050 13.890 1.00 . A A . 93 GLN HB2 1 1
17 39893 1 1 93 GLN HB3 H -22.858 4.145 15.121 1.00 . A A . 93 GLN HB3 1 1
17 39894 1 1 93 GLN HE21 H -25.744 1.540 13.943 1.00 . A A . 93 GLN HE21 1 1
17 39895 1 1 93 GLN HE22 H -25.093 0.198 14.811 1.00 . A A . 93 GLN HE22 1 1
17 39896 1 1 93 GLN HG2 H -24.458 3.014 12.813 1.00 . A A . 93 GLN HG2 1 1
17 39897 1 1 93 GLN HG3 H -22.708 2.970 13.025 1.00 . A A . 93 GLN HG3 1 1
17 39898 1 1 93 GLN N N -26.241 4.216 14.595 1.00 . A A . 93 GLN N 1 1
17 39899 1 1 93 GLN NE2 N -24.995 1.055 14.343 1.00 . A A . 93 GLN NE2 1 1
17 39900 1 1 93 GLN O O -24.494 5.121 17.553 1.00 . A A . 93 GLN O 1 1
17 39901 1 1 93 GLN OE1 O -22.797 1.033 14.727 1.00 . A A . 93 GLN OE1 1 1
17 39902 1 1 94 ILE C C -26.423 7.493 17.966 1.00 . A A . 94 ILE C 1 1
17 39903 1 1 94 ILE CA C -25.396 7.697 16.827 1.00 . A A . 94 ILE CA 1 1
17 39904 1 1 94 ILE CB C -25.781 8.934 15.938 1.00 . A A . 94 ILE CB 1 1
17 39905 1 1 94 ILE CD1 C -25.164 10.023 13.669 1.00 . A A . 94 ILE CD1 1 1
17 39906 1 1 94 ILE CG1 C -24.702 9.158 14.824 1.00 . A A . 94 ILE CG1 1 1
17 39907 1 1 94 ILE CG2 C -26.003 10.218 16.772 1.00 . A A . 94 ILE CG2 1 1
17 39908 1 1 94 ILE H H -25.631 6.580 15.045 1.00 . A A . 94 ILE H 1 1
17 39909 1 1 94 ILE HA H -24.411 7.865 17.253 1.00 . A A . 94 ILE HA 1 1
17 39910 1 1 94 ILE HB H -26.727 8.702 15.455 1.00 . A A . 94 ILE HB 1 1
17 39911 1 1 94 ILE HD11 H -25.481 10.989 14.040 1.00 . A A . 94 ILE HD11 1 1
17 39912 1 1 94 ILE HD12 H -25.991 9.545 13.162 1.00 . A A . 94 ILE HD12 1 1
17 39913 1 1 94 ILE HD13 H -24.348 10.159 12.975 1.00 . A A . 94 ILE HD13 1 1
17 39914 1 1 94 ILE HG12 H -23.830 9.629 15.253 1.00 . A A . 94 ILE HG12 1 1
17 39915 1 1 94 ILE HG13 H -24.409 8.198 14.407 1.00 . A A . 94 ILE HG13 1 1
17 39916 1 1 94 ILE HG21 H -26.272 11.039 16.117 1.00 . A A . 94 ILE HG21 1 1
17 39917 1 1 94 ILE HG22 H -25.098 10.475 17.303 1.00 . A A . 94 ILE HG22 1 1
17 39918 1 1 94 ILE HG23 H -26.802 10.061 17.490 1.00 . A A . 94 ILE HG23 1 1
17 39919 1 1 94 ILE N N -25.335 6.501 15.978 1.00 . A A . 94 ILE N 1 1
17 39920 1 1 94 ILE O O -26.169 7.826 19.130 1.00 . A A . 94 ILE O 1 1
17 39921 1 1 95 LEU C C -28.461 5.719 19.616 1.00 . A A . 95 LEU C 1 1
17 39922 1 1 95 LEU CA C -28.728 6.709 18.458 1.00 . A A . 95 LEU CA 1 1
17 39923 1 1 95 LEU CB C -29.910 6.232 17.568 1.00 . A A . 95 LEU CB 1 1
17 39924 1 1 95 LEU CD1 C -31.606 7.757 18.654 1.00 . A A . 95 LEU CD1 1 1
17 39925 1 1 95 LEU CD2 C -32.408 5.829 17.191 1.00 . A A . 95 LEU CD2 1 1
17 39926 1 1 95 LEU CG C -31.326 6.327 18.186 1.00 . A A . 95 LEU CG 1 1
17 39927 1 1 95 LEU H H -27.597 6.512 16.685 1.00 . A A . 95 LEU H 1 1
17 39928 1 1 95 LEU HA H -28.972 7.684 18.873 1.00 . A A . 95 LEU HA 1 1
17 39929 1 1 95 LEU HB2 H -29.903 6.822 16.654 1.00 . A A . 95 LEU HB2 1 1
17 39930 1 1 95 LEU HB3 H -29.729 5.198 17.293 1.00 . A A . 95 LEU HB3 1 1
17 39931 1 1 95 LEU HD11 H -32.596 7.803 19.080 1.00 . A A . 95 LEU HD11 1 1
17 39932 1 1 95 LEU HD12 H -31.542 8.447 17.822 1.00 . A A . 95 LEU HD12 1 1
17 39933 1 1 95 LEU HD13 H -30.885 8.043 19.413 1.00 . A A . 95 LEU HD13 1 1
17 39934 1 1 95 LEU HD21 H -33.382 5.871 17.661 1.00 . A A . 95 LEU HD21 1 1
17 39935 1 1 95 LEU HD22 H -32.199 4.806 16.907 1.00 . A A . 95 LEU HD22 1 1
17 39936 1 1 95 LEU HD23 H -32.412 6.454 16.305 1.00 . A A . 95 LEU HD23 1 1
17 39937 1 1 95 LEU HG H -31.369 5.690 19.061 1.00 . A A . 95 LEU HG 1 1
17 39938 1 1 95 LEU N N -27.550 6.875 17.598 1.00 . A A . 95 LEU N 1 1
17 39939 1 1 95 LEU O O -28.763 6.011 20.777 1.00 . A A . 95 LEU O 1 1
17 39940 1 1 96 LEU C C -26.389 3.873 21.190 1.00 . A A . 96 LEU C 1 1
17 39941 1 1 96 LEU CA C -27.575 3.487 20.273 1.00 . A A . 96 LEU CA 1 1
17 39942 1 1 96 LEU CB C -27.377 2.108 19.542 1.00 . A A . 96 LEU CB 1 1
17 39943 1 1 96 LEU CD1 C -24.957 2.101 18.615 1.00 . A A . 96 LEU CD1 1 1
17 39944 1 1 96 LEU CD2 C -26.801 0.921 17.321 1.00 . A A . 96 LEU CD2 1 1
17 39945 1 1 96 LEU CG C -26.452 2.088 18.275 1.00 . A A . 96 LEU CG 1 1
17 39946 1 1 96 LEU H H -27.638 4.411 18.351 1.00 . A A . 96 LEU H 1 1
17 39947 1 1 96 LEU HA H -28.457 3.401 20.908 1.00 . A A . 96 LEU HA 1 1
17 39948 1 1 96 LEU HB2 H -26.993 1.389 20.258 1.00 . A A . 96 LEU HB2 1 1
17 39949 1 1 96 LEU HB3 H -28.365 1.761 19.235 1.00 . A A . 96 LEU HB3 1 1
17 39950 1 1 96 LEU HD11 H -24.726 2.978 19.206 1.00 . A A . 96 LEU HD11 1 1
17 39951 1 1 96 LEU HD12 H -24.379 2.133 17.700 1.00 . A A . 96 LEU HD12 1 1
17 39952 1 1 96 LEU HD13 H -24.695 1.212 19.175 1.00 . A A . 96 LEU HD13 1 1
17 39953 1 1 96 LEU HD21 H -26.569 -0.028 17.791 1.00 . A A . 96 LEU HD21 1 1
17 39954 1 1 96 LEU HD22 H -26.236 1.023 16.402 1.00 . A A . 96 LEU HD22 1 1
17 39955 1 1 96 LEU HD23 H -27.857 0.953 17.086 1.00 . A A . 96 LEU HD23 1 1
17 39956 1 1 96 LEU HG H -26.634 2.998 17.722 1.00 . A A . 96 LEU HG 1 1
17 39957 1 1 96 LEU N N -27.875 4.556 19.285 1.00 . A A . 96 LEU N 1 1
17 39958 1 1 96 LEU O O -26.291 3.392 22.328 1.00 . A A . 96 LEU O 1 1
17 39959 1 1 97 THR C C -24.904 6.239 22.602 1.00 . A A . 97 THR C 1 1
17 39960 1 1 97 THR CA C -24.383 5.317 21.474 1.00 . A A . 97 THR CA 1 1
17 39961 1 1 97 THR CB C -23.360 6.070 20.549 1.00 . A A . 97 THR CB 1 1
17 39962 1 1 97 THR CG2 C -22.256 6.810 21.325 1.00 . A A . 97 THR CG2 1 1
17 39963 1 1 97 THR H H -25.621 5.066 19.759 1.00 . A A . 97 THR H 1 1
17 39964 1 1 97 THR HA H -23.864 4.475 21.929 1.00 . A A . 97 THR HA 1 1
17 39965 1 1 97 THR HB H -23.907 6.797 19.955 1.00 . A A . 97 THR HB 1 1
17 39966 1 1 97 THR HG1 H -23.411 4.611 19.213 1.00 . A A . 97 THR HG1 1 1
17 39967 1 1 97 THR HG21 H -22.698 7.576 21.950 1.00 . A A . 97 THR HG21 1 1
17 39968 1 1 97 THR HG22 H -21.565 7.273 20.631 1.00 . A A . 97 THR HG22 1 1
17 39969 1 1 97 THR HG23 H -21.714 6.110 21.948 1.00 . A A . 97 THR HG23 1 1
17 39970 1 1 97 THR N N -25.506 4.767 20.688 1.00 . A A . 97 THR N 1 1
17 39971 1 1 97 THR O O -24.355 6.222 23.703 1.00 . A A . 97 THR O 1 1
17 39972 1 1 97 THR OG1 O -22.737 5.128 19.658 1.00 . A A . 97 THR OG1 1 1
17 39973 1 1 98 LEU C C -27.022 7.147 24.602 1.00 . A A . 98 LEU C 1 1
17 39974 1 1 98 LEU CA C -26.648 7.902 23.311 1.00 . A A . 98 LEU CA 1 1
17 39975 1 1 98 LEU CB C -27.936 8.535 22.716 1.00 . A A . 98 LEU CB 1 1
17 39976 1 1 98 LEU CD1 C -29.128 9.951 20.965 1.00 . A A . 98 LEU CD1 1 1
17 39977 1 1 98 LEU CD2 C -26.876 10.719 21.917 1.00 . A A . 98 LEU CD2 1 1
17 39978 1 1 98 LEU CG C -27.754 9.508 21.517 1.00 . A A . 98 LEU CG 1 1
17 39979 1 1 98 LEU H H -26.375 6.949 21.419 1.00 . A A . 98 LEU H 1 1
17 39980 1 1 98 LEU HA H -25.945 8.695 23.553 1.00 . A A . 98 LEU HA 1 1
17 39981 1 1 98 LEU HB2 H -28.583 7.726 22.392 1.00 . A A . 98 LEU HB2 1 1
17 39982 1 1 98 LEU HB3 H -28.452 9.077 23.510 1.00 . A A . 98 LEU HB3 1 1
17 39983 1 1 98 LEU HD11 H -28.989 10.600 20.113 1.00 . A A . 98 LEU HD11 1 1
17 39984 1 1 98 LEU HD12 H -29.683 10.478 21.732 1.00 . A A . 98 LEU HD12 1 1
17 39985 1 1 98 LEU HD13 H -29.691 9.075 20.658 1.00 . A A . 98 LEU HD13 1 1
17 39986 1 1 98 LEU HD21 H -26.758 11.380 21.069 1.00 . A A . 98 LEU HD21 1 1
17 39987 1 1 98 LEU HD22 H -25.901 10.369 22.228 1.00 . A A . 98 LEU HD22 1 1
17 39988 1 1 98 LEU HD23 H -27.340 11.260 22.733 1.00 . A A . 98 LEU HD23 1 1
17 39989 1 1 98 LEU HG H -27.243 8.985 20.716 1.00 . A A . 98 LEU HG 1 1
17 39990 1 1 98 LEU N N -25.994 6.999 22.321 1.00 . A A . 98 LEU N 1 1
17 39991 1 1 98 LEU O O -26.745 7.615 25.711 1.00 . A A . 98 LEU O 1 1
17 39992 1 1 99 GLN C C -27.020 4.247 26.124 1.00 . A A . 99 GLN C 1 1
17 39993 1 1 99 GLN CA C -28.134 5.150 25.555 1.00 . A A . 99 GLN CA 1 1
17 39994 1 1 99 GLN CB C -29.371 4.303 25.145 1.00 . A A . 99 GLN CB 1 1
17 39995 1 1 99 GLN CD C -30.356 2.350 23.829 1.00 . A A . 99 GLN CD 1 1
17 39996 1 1 99 GLN CG C -29.108 3.190 24.114 1.00 . A A . 99 GLN CG 1 1
17 39997 1 1 99 GLN H H -27.781 5.636 23.517 1.00 . A A . 99 GLN H 1 1
17 39998 1 1 99 GLN HA H -28.443 5.838 26.337 1.00 . A A . 99 GLN HA 1 1
17 39999 1 1 99 GLN HB2 H -29.783 3.840 26.038 1.00 . A A . 99 GLN HB2 1 1
17 40000 1 1 99 GLN HB3 H -30.120 4.971 24.734 1.00 . A A . 99 GLN HB3 1 1
17 40001 1 1 99 GLN HE21 H -30.852 3.533 22.322 1.00 . A A . 99 GLN HE21 1 1
17 40002 1 1 99 GLN HE22 H -31.930 2.222 22.631 1.00 . A A . 99 GLN HE22 1 1
17 40003 1 1 99 GLN HG2 H -28.767 3.642 23.188 1.00 . A A . 99 GLN HG2 1 1
17 40004 1 1 99 GLN HG3 H -28.329 2.538 24.496 1.00 . A A . 99 GLN HG3 1 1
17 40005 1 1 99 GLN N N -27.651 5.966 24.428 1.00 . A A . 99 GLN N 1 1
17 40006 1 1 99 GLN NE2 N -31.123 2.738 22.826 1.00 . A A . 99 GLN NE2 1 1
17 40007 1 1 99 GLN O O -27.179 3.690 27.221 1.00 . A A . 99 GLN O 1 1
17 40008 1 1 99 GLN OE1 O -30.628 1.364 24.513 1.00 . A A . 99 GLN OE1 1 1
17 40009 1 1 100 HIS C C -23.971 4.111 26.919 1.00 . A A . 100 HIS C 1 1
17 40010 1 1 100 HIS CA C -24.744 3.305 25.854 1.00 . A A . 100 HIS CA 1 1
17 40011 1 1 100 HIS CB C -23.784 2.882 24.713 1.00 . A A . 100 HIS CB 1 1
17 40012 1 1 100 HIS CD2 C -22.523 0.876 25.781 1.00 . A A . 100 HIS CD2 1 1
17 40013 1 1 100 HIS CE1 C -20.546 1.721 25.902 1.00 . A A . 100 HIS CE1 1 1
17 40014 1 1 100 HIS CG C -22.590 2.112 25.223 1.00 . A A . 100 HIS CG 1 1
17 40015 1 1 100 HIS H H -25.892 4.438 24.457 1.00 . A A . 100 HIS H 1 1
17 40016 1 1 100 HIS HA H -25.126 2.399 26.325 1.00 . A A . 100 HIS HA 1 1
17 40017 1 1 100 HIS HB2 H -24.315 2.250 24.008 1.00 . A A . 100 HIS HB2 1 1
17 40018 1 1 100 HIS HB3 H -23.424 3.764 24.195 1.00 . A A . 100 HIS HB3 1 1
17 40019 1 1 100 HIS HD1 H -21.025 3.498 24.955 1.00 . A A . 100 HIS HD1 1 1
17 40020 1 1 100 HIS HD2 H -23.341 0.177 25.876 1.00 . A A . 100 HIS HD2 1 1
17 40021 1 1 100 HIS HE1 H -19.494 1.860 26.108 1.00 . A A . 100 HIS HE1 1 1
17 40022 1 1 100 HIS N N -25.911 4.067 25.365 1.00 . A A . 100 HIS N 1 1
17 40023 1 1 100 HIS ND1 N -21.320 2.629 25.302 1.00 . A A . 100 HIS ND1 1 1
17 40024 1 1 100 HIS NE2 N -21.228 0.638 26.208 1.00 . A A . 100 HIS NE2 1 1
17 40025 1 1 100 HIS O O -23.821 3.649 28.060 1.00 . A A . 100 HIS O 1 1
17 40026 1 1 101 LEU C C -23.654 6.722 28.552 1.00 . A A . 101 LEU C 1 1
17 40027 1 1 101 LEU CA C -22.708 6.171 27.458 1.00 . A A . 101 LEU CA 1 1
17 40028 1 1 101 LEU CB C -21.914 7.290 26.678 1.00 . A A . 101 LEU CB 1 1
17 40029 1 1 101 LEU CD1 C -23.579 9.260 26.269 1.00 . A A . 101 LEU CD1 1 1
17 40030 1 1 101 LEU CD2 C -21.683 8.833 24.622 1.00 . A A . 101 LEU CD2 1 1
17 40031 1 1 101 LEU CG C -22.676 8.185 25.626 1.00 . A A . 101 LEU CG 1 1
17 40032 1 1 101 LEU H H -23.606 5.604 25.609 1.00 . A A . 101 LEU H 1 1
17 40033 1 1 101 LEU HA H -21.978 5.535 27.953 1.00 . A A . 101 LEU HA 1 1
17 40034 1 1 101 LEU HB2 H -21.457 7.949 27.408 1.00 . A A . 101 LEU HB2 1 1
17 40035 1 1 101 LEU HB3 H -21.106 6.785 26.156 1.00 . A A . 101 LEU HB3 1 1
17 40036 1 1 101 LEU HD11 H -24.320 8.786 26.899 1.00 . A A . 101 LEU HD11 1 1
17 40037 1 1 101 LEU HD12 H -24.086 9.821 25.494 1.00 . A A . 101 LEU HD12 1 1
17 40038 1 1 101 LEU HD13 H -22.983 9.939 26.868 1.00 . A A . 101 LEU HD13 1 1
17 40039 1 1 101 LEU HD21 H -21.124 8.057 24.116 1.00 . A A . 101 LEU HD21 1 1
17 40040 1 1 101 LEU HD22 H -20.996 9.485 25.146 1.00 . A A . 101 LEU HD22 1 1
17 40041 1 1 101 LEU HD23 H -22.231 9.410 23.887 1.00 . A A . 101 LEU HD23 1 1
17 40042 1 1 101 LEU HG H -23.327 7.546 25.051 1.00 . A A . 101 LEU HG 1 1
17 40043 1 1 101 LEU N N -23.458 5.300 26.531 1.00 . A A . 101 LEU N 1 1
17 40044 1 1 101 LEU O O -24.837 6.949 28.268 1.00 . A A . 101 LEU O 1 1
17 40045 1 1 102 PRO C C -24.423 8.867 30.738 1.00 . A A . 102 PRO C 1 1
17 40046 1 1 102 PRO CA C -24.015 7.392 30.948 1.00 . A A . 102 PRO CA 1 1
17 40047 1 1 102 PRO CB C -23.123 7.176 32.203 1.00 . A A . 102 PRO CB 1 1
17 40048 1 1 102 PRO CD C -21.784 6.583 30.295 1.00 . A A . 102 PRO CD 1 1
17 40049 1 1 102 PRO CG C -21.720 7.200 31.677 1.00 . A A . 102 PRO CG 1 1
17 40050 1 1 102 PRO HA H -24.919 6.794 31.045 1.00 . A A . 102 PRO HA 1 1
17 40051 1 1 102 PRO HB2 H -23.291 7.961 32.933 1.00 . A A . 102 PRO HB2 1 1
17 40052 1 1 102 PRO HB3 H -23.357 6.214 32.658 1.00 . A A . 102 PRO HB3 1 1
17 40053 1 1 102 PRO HD2 H -21.046 7.037 29.642 1.00 . A A . 102 PRO HD2 1 1
17 40054 1 1 102 PRO HD3 H -21.629 5.510 30.343 1.00 . A A . 102 PRO HD3 1 1
17 40055 1 1 102 PRO HG2 H -21.364 8.225 31.622 1.00 . A A . 102 PRO HG2 1 1
17 40056 1 1 102 PRO HG3 H -21.067 6.620 32.323 1.00 . A A . 102 PRO HG3 1 1
17 40057 1 1 102 PRO N N -23.171 6.888 29.833 1.00 . A A . 102 PRO N 1 1
17 40058 1 1 102 PRO O O -23.803 9.797 31.271 1.00 . A A . 102 PRO O 1 1
17 40059 1 1 103 LEU C C -26.855 10.927 30.574 1.00 . A A . 103 LEU C 1 1
17 40060 1 1 103 LEU CA C -25.945 10.355 29.482 1.00 . A A . 103 LEU CA 1 1
17 40061 1 1 103 LEU CB C -26.692 10.228 28.125 1.00 . A A . 103 LEU CB 1 1
17 40062 1 1 103 LEU CD1 C -25.638 12.332 27.105 1.00 . A A . 103 LEU CD1 1 1
17 40063 1 1 103 LEU CD2 C -27.716 11.287 26.039 1.00 . A A . 103 LEU CD2 1 1
17 40064 1 1 103 LEU CG C -26.954 11.559 27.359 1.00 . A A . 103 LEU CG 1 1
17 40065 1 1 103 LEU H H -25.916 8.251 29.565 1.00 . A A . 103 LEU H 1 1
17 40066 1 1 103 LEU HA H -25.085 11.009 29.352 1.00 . A A . 103 LEU HA 1 1
17 40067 1 1 103 LEU HB2 H -26.108 9.578 27.480 1.00 . A A . 103 LEU HB2 1 1
17 40068 1 1 103 LEU HB3 H -27.647 9.748 28.303 1.00 . A A . 103 LEU HB3 1 1
17 40069 1 1 103 LEU HD11 H -25.174 12.579 28.050 1.00 . A A . 103 LEU HD11 1 1
17 40070 1 1 103 LEU HD12 H -25.851 13.247 26.572 1.00 . A A . 103 LEU HD12 1 1
17 40071 1 1 103 LEU HD13 H -24.956 11.727 26.519 1.00 . A A . 103 LEU HD13 1 1
17 40072 1 1 103 LEU HD21 H -27.134 10.636 25.401 1.00 . A A . 103 LEU HD21 1 1
17 40073 1 1 103 LEU HD22 H -27.903 12.220 25.525 1.00 . A A . 103 LEU HD22 1 1
17 40074 1 1 103 LEU HD23 H -28.666 10.813 26.264 1.00 . A A . 103 LEU HD23 1 1
17 40075 1 1 103 LEU HG H -27.583 12.194 27.971 1.00 . A A . 103 LEU HG 1 1
17 40076 1 1 103 LEU N N -25.459 9.045 29.906 1.00 . A A . 103 LEU N 1 1
17 40077 1 1 103 LEU O O -27.829 10.277 30.983 1.00 . A A . 103 LEU O 1 1
17 40078 1 1 104 THR C C -28.600 13.290 31.689 1.00 . A A . 104 THR C 1 1
17 40079 1 1 104 THR CA C -27.233 12.776 32.151 1.00 . A A . 104 THR CA 1 1
17 40080 1 1 104 THR CB C -26.410 13.955 32.768 1.00 . A A . 104 THR CB 1 1
17 40081 1 1 104 THR CG2 C -25.324 13.449 33.730 1.00 . A A . 104 THR CG2 1 1
17 40082 1 1 104 THR H H -25.726 12.576 30.681 1.00 . A A . 104 THR H 1 1
17 40083 1 1 104 THR HA H -27.386 12.035 32.932 1.00 . A A . 104 THR HA 1 1
17 40084 1 1 104 THR HB H -27.083 14.598 33.332 1.00 . A A . 104 THR HB 1 1
17 40085 1 1 104 THR HG1 H -24.909 14.448 31.566 1.00 . A A . 104 THR HG1 1 1
17 40086 1 1 104 THR HG21 H -25.789 12.903 34.545 1.00 . A A . 104 THR HG21 1 1
17 40087 1 1 104 THR HG22 H -24.773 14.289 34.135 1.00 . A A . 104 THR HG22 1 1
17 40088 1 1 104 THR HG23 H -24.643 12.797 33.203 1.00 . A A . 104 THR HG23 1 1
17 40089 1 1 104 THR N N -26.503 12.122 31.067 1.00 . A A . 104 THR N 1 1
17 40090 1 1 104 THR O O -28.784 13.680 30.527 1.00 . A A . 104 THR O 1 1
17 40091 1 1 104 THR OG1 O -25.817 14.744 31.719 1.00 . A A . 104 THR OG1 1 1
17 40092 1 1 105 VAL C C -30.774 15.375 32.071 1.00 . A A . 105 VAL C 1 1
17 40093 1 1 105 VAL CA C -30.863 13.903 32.539 1.00 . A A . 105 VAL CA 1 1
17 40094 1 1 105 VAL CB C -31.580 13.799 33.932 1.00 . A A . 105 VAL CB 1 1
17 40095 1 1 105 VAL CG1 C -30.743 14.483 35.051 1.00 . A A . 105 VAL CG1 1 1
17 40096 1 1 105 VAL CG2 C -33.025 14.340 33.880 1.00 . A A . 105 VAL CG2 1 1
17 40097 1 1 105 VAL H H -29.309 12.847 33.491 1.00 . A A . 105 VAL H 1 1
17 40098 1 1 105 VAL HA H -31.433 13.328 31.816 1.00 . A A . 105 VAL HA 1 1
17 40099 1 1 105 VAL HB H -31.641 12.740 34.181 1.00 . A A . 105 VAL HB 1 1
17 40100 1 1 105 VAL HG11 H -30.659 15.545 34.851 1.00 . A A . 105 VAL HG11 1 1
17 40101 1 1 105 VAL HG12 H -29.745 14.051 35.079 1.00 . A A . 105 VAL HG12 1 1
17 40102 1 1 105 VAL HG13 H -31.220 14.333 36.010 1.00 . A A . 105 VAL HG13 1 1
17 40103 1 1 105 VAL HG21 H -33.018 15.392 33.626 1.00 . A A . 105 VAL HG21 1 1
17 40104 1 1 105 VAL HG22 H -33.501 14.210 34.843 1.00 . A A . 105 VAL HG22 1 1
17 40105 1 1 105 VAL HG23 H -33.592 13.799 33.134 1.00 . A A . 105 VAL HG23 1 1
17 40106 1 1 105 VAL N N -29.531 13.295 32.650 1.00 . A A . 105 VAL N 1 1
17 40107 1 1 105 VAL O O -31.646 15.872 31.350 1.00 . A A . 105 VAL O 1 1
17 40108 1 1 106 ASP C C -29.280 17.636 30.603 1.00 . A A . 106 ASP C 1 1
17 40109 1 1 106 ASP CA C -29.359 17.420 32.131 1.00 . A A . 106 ASP CA 1 1
17 40110 1 1 106 ASP CB C -28.024 17.829 32.815 1.00 . A A . 106 ASP CB 1 1
17 40111 1 1 106 ASP CG C -27.586 19.279 32.523 1.00 . A A . 106 ASP CG 1 1
17 40112 1 1 106 ASP H H -29.042 15.546 33.048 1.00 . A A . 106 ASP H 1 1
17 40113 1 1 106 ASP HA H -30.157 18.039 32.533 1.00 . A A . 106 ASP HA 1 1
17 40114 1 1 106 ASP HB2 H -28.133 17.722 33.891 1.00 . A A . 106 ASP HB2 1 1
17 40115 1 1 106 ASP HB3 H -27.243 17.150 32.484 1.00 . A A . 106 ASP HB3 1 1
17 40116 1 1 106 ASP N N -29.672 16.030 32.474 1.00 . A A . 106 ASP N 1 1
17 40117 1 1 106 ASP O O -29.847 18.596 30.085 1.00 . A A . 106 ASP O 1 1
17 40118 1 1 106 ASP OD1 O -28.388 20.209 32.754 1.00 . A A . 106 ASP OD1 1 1
17 40119 1 1 106 ASP OD2 O -26.430 19.494 32.083 1.00 . A A . 106 ASP OD2 1 1
17 40120 1 1 107 HIS C C -29.746 16.632 27.671 1.00 . A A . 107 HIS C 1 1
17 40121 1 1 107 HIS CA C -28.404 16.826 28.414 1.00 . A A . 107 HIS CA 1 1
17 40122 1 1 107 HIS CB C -27.350 15.783 27.931 1.00 . A A . 107 HIS CB 1 1
17 40123 1 1 107 HIS CD2 C -27.445 14.992 25.435 1.00 . A A . 107 HIS CD2 1 1
17 40124 1 1 107 HIS CE1 C -26.223 16.526 24.530 1.00 . A A . 107 HIS CE1 1 1
17 40125 1 1 107 HIS CG C -27.061 15.826 26.440 1.00 . A A . 107 HIS CG 1 1
17 40126 1 1 107 HIS H H -28.225 15.936 30.351 1.00 . A A . 107 HIS H 1 1
17 40127 1 1 107 HIS HA H -28.030 17.827 28.202 1.00 . A A . 107 HIS HA 1 1
17 40128 1 1 107 HIS HB2 H -26.417 15.961 28.450 1.00 . A A . 107 HIS HB2 1 1
17 40129 1 1 107 HIS HB3 H -27.699 14.786 28.179 1.00 . A A . 107 HIS HB3 1 1
17 40130 1 1 107 HIS HD1 H -25.848 17.540 26.294 1.00 . A A . 107 HIS HD1 1 1
17 40131 1 1 107 HIS HD2 H -28.072 14.115 25.540 1.00 . A A . 107 HIS HD2 1 1
17 40132 1 1 107 HIS HE1 H -25.673 17.116 23.811 1.00 . A A . 107 HIS HE1 1 1
17 40133 1 1 107 HIS N N -28.594 16.719 29.886 1.00 . A A . 107 HIS N 1 1
17 40134 1 1 107 HIS ND1 N -26.274 16.785 25.841 1.00 . A A . 107 HIS ND1 1 1
17 40135 1 1 107 HIS NE2 N -26.910 15.445 24.233 1.00 . A A . 107 HIS NE2 1 1
17 40136 1 1 107 HIS O O -29.986 17.234 26.622 1.00 . A A . 107 HIS O 1 1
17 40137 1 1 108 LEU C C -32.872 16.627 27.618 1.00 . A A . 108 LEU C 1 1
17 40138 1 1 108 LEU CA C -31.913 15.421 27.652 1.00 . A A . 108 LEU CA 1 1
17 40139 1 1 108 LEU CB C -32.542 14.249 28.464 1.00 . A A . 108 LEU CB 1 1
17 40140 1 1 108 LEU CD1 C -32.277 12.003 29.674 1.00 . A A . 108 LEU CD1 1 1
17 40141 1 1 108 LEU CD2 C -30.773 12.554 27.683 1.00 . A A . 108 LEU CD2 1 1
17 40142 1 1 108 LEU CG C -31.559 13.112 28.886 1.00 . A A . 108 LEU CG 1 1
17 40143 1 1 108 LEU H H -30.391 15.446 29.142 1.00 . A A . 108 LEU H 1 1
17 40144 1 1 108 LEU HA H -31.724 15.084 26.635 1.00 . A A . 108 LEU HA 1 1
17 40145 1 1 108 LEU HB2 H -32.986 14.660 29.369 1.00 . A A . 108 LEU HB2 1 1
17 40146 1 1 108 LEU HB3 H -33.337 13.807 27.869 1.00 . A A . 108 LEU HB3 1 1
17 40147 1 1 108 LEU HD11 H -33.048 11.555 29.062 1.00 . A A . 108 LEU HD11 1 1
17 40148 1 1 108 LEU HD12 H -32.729 12.426 30.562 1.00 . A A . 108 LEU HD12 1 1
17 40149 1 1 108 LEU HD13 H -31.567 11.243 29.970 1.00 . A A . 108 LEU HD13 1 1
17 40150 1 1 108 LEU HD21 H -31.456 12.153 26.945 1.00 . A A . 108 LEU HD21 1 1
17 40151 1 1 108 LEU HD22 H -30.105 11.771 28.014 1.00 . A A . 108 LEU HD22 1 1
17 40152 1 1 108 LEU HD23 H -30.188 13.346 27.236 1.00 . A A . 108 LEU HD23 1 1
17 40153 1 1 108 LEU HG H -30.828 13.542 29.568 1.00 . A A . 108 LEU HG 1 1
17 40154 1 1 108 LEU N N -30.620 15.805 28.258 1.00 . A A . 108 LEU N 1 1
17 40155 1 1 108 LEU O O -33.571 16.859 26.623 1.00 . A A . 108 LEU O 1 1
17 40156 1 1 109 LYS C C -33.174 19.840 28.347 1.00 . A A . 109 LYS C 1 1
17 40157 1 1 109 LYS CA C -33.747 18.539 28.957 1.00 . A A . 109 LYS CA 1 1
17 40158 1 1 109 LYS CB C -33.930 18.707 30.489 1.00 . A A . 109 LYS CB 1 1
17 40159 1 1 109 LYS CD C -34.456 17.568 32.729 1.00 . A A . 109 LYS CD 1 1
17 40160 1 1 109 LYS CE C -35.244 18.749 33.324 1.00 . A A . 109 LYS CE 1 1
17 40161 1 1 109 LYS CG C -34.547 17.478 31.192 1.00 . A A . 109 LYS CG 1 1
17 40162 1 1 109 LYS H H -32.229 17.149 29.439 1.00 . A A . 109 LYS H 1 1
17 40163 1 1 109 LYS HA H -34.713 18.325 28.511 1.00 . A A . 109 LYS HA 1 1
17 40164 1 1 109 LYS HB2 H -32.958 18.898 30.932 1.00 . A A . 109 LYS HB2 1 1
17 40165 1 1 109 LYS HB3 H -34.570 19.565 30.678 1.00 . A A . 109 LYS HB3 1 1
17 40166 1 1 109 LYS HD2 H -34.842 16.648 33.153 1.00 . A A . 109 LYS HD2 1 1
17 40167 1 1 109 LYS HD3 H -33.409 17.668 33.004 1.00 . A A . 109 LYS HD3 1 1
17 40168 1 1 109 LYS HE2 H -35.061 18.794 34.390 1.00 . A A . 109 LYS HE2 1 1
17 40169 1 1 109 LYS HE3 H -34.906 19.673 32.870 1.00 . A A . 109 LYS HE3 1 1
17 40170 1 1 109 LYS HG2 H -35.590 17.395 30.905 1.00 . A A . 109 LYS HG2 1 1
17 40171 1 1 109 LYS HG3 H -34.018 16.588 30.864 1.00 . A A . 109 LYS HG3 1 1
17 40172 1 1 109 LYS HZ1 H -37.043 17.702 33.481 1.00 . A A . 109 LYS HZ1 1 1
17 40173 1 1 109 LYS HZ2 H -36.929 18.657 32.088 1.00 . A A . 109 LYS HZ2 1 1
17 40174 1 1 109 LYS HZ3 H -37.219 19.380 33.589 1.00 . A A . 109 LYS HZ3 1 1
17 40175 1 1 109 LYS N N -32.860 17.387 28.727 1.00 . A A . 109 LYS N 1 1
17 40176 1 1 109 LYS NZ N -36.709 18.614 33.104 1.00 . A A . 109 LYS NZ 1 1
17 40177 1 1 109 LYS O O -33.804 20.454 27.482 1.00 . A A . 109 LYS O 1 1
17 40178 1 1 110 GLN C C -30.983 21.603 26.974 1.00 . A A . 110 GLN C 1 1
17 40179 1 1 110 GLN CA C -31.312 21.506 28.474 1.00 . A A . 110 GLN CA 1 1
17 40180 1 1 110 GLN CB C -30.026 21.623 29.333 1.00 . A A . 110 GLN CB 1 1
17 40181 1 1 110 GLN CD C -29.713 24.189 29.342 1.00 . A A . 110 GLN CD 1 1
17 40182 1 1 110 GLN CG C -29.115 22.815 29.012 1.00 . A A . 110 GLN CG 1 1
17 40183 1 1 110 GLN H H -31.480 19.633 29.409 1.00 . A A . 110 GLN H 1 1
17 40184 1 1 110 GLN HA H -31.988 22.313 28.745 1.00 . A A . 110 GLN HA 1 1
17 40185 1 1 110 GLN HB2 H -30.308 21.690 30.377 1.00 . A A . 110 GLN HB2 1 1
17 40186 1 1 110 GLN HB3 H -29.441 20.715 29.202 1.00 . A A . 110 GLN HB3 1 1
17 40187 1 1 110 GLN HE21 H -30.691 23.466 30.930 1.00 . A A . 110 GLN HE21 1 1
17 40188 1 1 110 GLN HE22 H -30.894 25.151 30.623 1.00 . A A . 110 GLN HE22 1 1
17 40189 1 1 110 GLN HG2 H -28.200 22.697 29.572 1.00 . A A . 110 GLN HG2 1 1
17 40190 1 1 110 GLN HG3 H -28.885 22.775 27.956 1.00 . A A . 110 GLN HG3 1 1
17 40191 1 1 110 GLN N N -31.965 20.230 28.810 1.00 . A A . 110 GLN N 1 1
17 40192 1 1 110 GLN NE2 N -30.512 24.278 30.405 1.00 . A A . 110 GLN NE2 1 1
17 40193 1 1 110 GLN O O -31.347 22.580 26.308 1.00 . A A . 110 GLN O 1 1
17 40194 1 1 110 GLN OE1 O -29.423 25.181 28.670 1.00 . A A . 110 GLN OE1 1 1
17 40195 1 1 111 ASN C C -31.103 20.103 24.156 1.00 . A A . 111 ASN C 1 1
17 40196 1 1 111 ASN CA C -29.893 20.496 25.041 1.00 . A A . 111 ASN CA 1 1
17 40197 1 1 111 ASN CB C -28.708 19.503 24.876 1.00 . A A . 111 ASN CB 1 1
17 40198 1 1 111 ASN CG C -28.134 19.480 23.462 1.00 . A A . 111 ASN CG 1 1
17 40199 1 1 111 ASN H H -30.056 19.829 27.049 1.00 . A A . 111 ASN H 1 1
17 40200 1 1 111 ASN HA H -29.558 21.483 24.742 1.00 . A A . 111 ASN HA 1 1
17 40201 1 1 111 ASN HB2 H -27.915 19.786 25.561 1.00 . A A . 111 ASN HB2 1 1
17 40202 1 1 111 ASN HB3 H -29.037 18.503 25.132 1.00 . A A . 111 ASN HB3 1 1
17 40203 1 1 111 ASN HD21 H -29.425 18.073 22.921 1.00 . A A . 111 ASN HD21 1 1
17 40204 1 1 111 ASN HD22 H -28.347 18.624 21.700 1.00 . A A . 111 ASN HD22 1 1
17 40205 1 1 111 ASN N N -30.296 20.571 26.458 1.00 . A A . 111 ASN N 1 1
17 40206 1 1 111 ASN ND2 N -28.688 18.640 22.608 1.00 . A A . 111 ASN ND2 1 1
17 40207 1 1 111 ASN O O -31.073 20.288 22.930 1.00 . A A . 111 ASN O 1 1
17 40208 1 1 111 ASN OD1 O -27.206 20.221 23.138 1.00 . A A . 111 ASN OD1 1 1
17 40209 1 1 112 ASN C C -33.222 18.008 23.180 1.00 . A A . 112 ASN C 1 1
17 40210 1 1 112 ASN CA C -33.441 19.178 24.156 1.00 . A A . 112 ASN CA 1 1
17 40211 1 1 112 ASN CB C -34.139 20.391 23.465 1.00 . A A . 112 ASN CB 1 1
17 40212 1 1 112 ASN CG C -34.703 21.404 24.465 1.00 . A A . 112 ASN CG 1 1
17 40213 1 1 112 ASN H H -32.101 19.466 25.783 1.00 . A A . 112 ASN H 1 1
17 40214 1 1 112 ASN HA H -34.090 18.815 24.944 1.00 . A A . 112 ASN HA 1 1
17 40215 1 1 112 ASN HB2 H -33.430 20.899 22.821 1.00 . A A . 112 ASN HB2 1 1
17 40216 1 1 112 ASN HB3 H -34.958 20.026 22.852 1.00 . A A . 112 ASN HB3 1 1
17 40217 1 1 112 ASN HD21 H -32.949 22.333 24.580 1.00 . A A . 112 ASN HD21 1 1
17 40218 1 1 112 ASN HD22 H -34.211 22.986 25.557 1.00 . A A . 112 ASN HD22 1 1
17 40219 1 1 112 ASN N N -32.171 19.581 24.811 1.00 . A A . 112 ASN N 1 1
17 40220 1 1 112 ASN ND2 N -33.872 22.335 24.911 1.00 . A A . 112 ASN ND2 1 1
17 40221 1 1 112 ASN O O -33.915 17.891 22.161 1.00 . A A . 112 ASN O 1 1
17 40222 1 1 112 ASN OD1 O -35.872 21.324 24.854 1.00 . A A . 112 ASN OD1 1 1
17 40223 1 1 113 THR C C -33.222 14.960 22.772 1.00 . A A . 113 THR C 1 1
17 40224 1 1 113 THR CA C -31.998 15.897 22.758 1.00 . A A . 113 THR CA 1 1
17 40225 1 1 113 THR CB C -30.750 15.140 23.312 1.00 . A A . 113 THR CB 1 1
17 40226 1 1 113 THR CG2 C -30.333 13.958 22.404 1.00 . A A . 113 THR CG2 1 1
17 40227 1 1 113 THR H H -31.740 17.296 24.330 1.00 . A A . 113 THR H 1 1
17 40228 1 1 113 THR HA H -31.789 16.199 21.732 1.00 . A A . 113 THR HA 1 1
17 40229 1 1 113 THR HB H -30.983 14.756 24.302 1.00 . A A . 113 THR HB 1 1
17 40230 1 1 113 THR HG1 H -28.832 15.614 23.233 1.00 . A A . 113 THR HG1 1 1
17 40231 1 1 113 THR HG21 H -30.014 14.330 21.438 1.00 . A A . 113 THR HG21 1 1
17 40232 1 1 113 THR HG22 H -31.178 13.289 22.264 1.00 . A A . 113 THR HG22 1 1
17 40233 1 1 113 THR HG23 H -29.521 13.416 22.866 1.00 . A A . 113 THR HG23 1 1
17 40234 1 1 113 THR N N -32.276 17.118 23.531 1.00 . A A . 113 THR N 1 1
17 40235 1 1 113 THR O O -33.521 14.318 21.769 1.00 . A A . 113 THR O 1 1
17 40236 1 1 113 THR OG1 O -29.662 16.066 23.427 1.00 . A A . 113 THR OG1 1 1
17 40237 1 1 114 ALA C C -36.260 14.532 23.077 1.00 . A A . 114 ALA C 1 1
17 40238 1 1 114 ALA CA C -35.174 14.142 24.110 1.00 . A A . 114 ALA CA 1 1
17 40239 1 1 114 ALA CB C -35.701 14.317 25.546 1.00 . A A . 114 ALA CB 1 1
17 40240 1 1 114 ALA H H -33.619 15.481 24.676 1.00 . A A . 114 ALA H 1 1
17 40241 1 1 114 ALA HA H -34.916 13.095 23.973 1.00 . A A . 114 ALA HA 1 1
17 40242 1 1 114 ALA HB1 H -35.973 15.352 25.709 1.00 . A A . 114 ALA HB1 1 1
17 40243 1 1 114 ALA HB2 H -34.933 14.038 26.254 1.00 . A A . 114 ALA HB2 1 1
17 40244 1 1 114 ALA HB3 H -36.571 13.687 25.702 1.00 . A A . 114 ALA HB3 1 1
17 40245 1 1 114 ALA N N -33.937 14.937 23.924 1.00 . A A . 114 ALA N 1 1
17 40246 1 1 114 ALA O O -37.056 13.692 22.652 1.00 . A A . 114 ALA O 1 1
17 40247 1 1 115 LYS C C -36.809 15.886 20.251 1.00 . A A . 115 LYS C 1 1
17 40248 1 1 115 LYS CA C -37.184 16.370 21.667 1.00 . A A . 115 LYS CA 1 1
17 40249 1 1 115 LYS CB C -37.151 17.920 21.717 1.00 . A A . 115 LYS CB 1 1
17 40250 1 1 115 LYS CD C -38.861 18.281 23.614 1.00 . A A . 115 LYS CD 1 1
17 40251 1 1 115 LYS CE C -39.113 18.897 24.998 1.00 . A A . 115 LYS CE 1 1
17 40252 1 1 115 LYS CG C -37.422 18.527 23.110 1.00 . A A . 115 LYS CG 1 1
17 40253 1 1 115 LYS H H -35.569 16.414 23.049 1.00 . A A . 115 LYS H 1 1
17 40254 1 1 115 LYS HA H -38.188 16.029 21.911 1.00 . A A . 115 LYS HA 1 1
17 40255 1 1 115 LYS HB2 H -36.168 18.260 21.394 1.00 . A A . 115 LYS HB2 1 1
17 40256 1 1 115 LYS HB3 H -37.893 18.312 21.023 1.00 . A A . 115 LYS HB3 1 1
17 40257 1 1 115 LYS HD2 H -39.559 18.720 22.910 1.00 . A A . 115 LYS HD2 1 1
17 40258 1 1 115 LYS HD3 H -39.039 17.211 23.669 1.00 . A A . 115 LYS HD3 1 1
17 40259 1 1 115 LYS HE2 H -40.152 18.750 25.265 1.00 . A A . 115 LYS HE2 1 1
17 40260 1 1 115 LYS HE3 H -38.487 18.400 25.728 1.00 . A A . 115 LYS HE3 1 1
17 40261 1 1 115 LYS HG2 H -36.723 18.089 23.819 1.00 . A A . 115 LYS HG2 1 1
17 40262 1 1 115 LYS HG3 H -37.243 19.599 23.060 1.00 . A A . 115 LYS HG3 1 1
17 40263 1 1 115 LYS HZ1 H -39.383 20.849 24.306 1.00 . A A . 115 LYS HZ1 1 1
17 40264 1 1 115 LYS HZ2 H -37.811 20.522 24.834 1.00 . A A . 115 LYS HZ2 1 1
17 40265 1 1 115 LYS HZ3 H -39.051 20.749 25.962 1.00 . A A . 115 LYS HZ3 1 1
17 40266 1 1 115 LYS N N -36.248 15.817 22.668 1.00 . A A . 115 LYS N 1 1
17 40267 1 1 115 LYS NZ N -38.819 20.354 25.026 1.00 . A A . 115 LYS NZ 1 1
17 40268 1 1 115 LYS O O -37.669 15.429 19.484 1.00 . A A . 115 LYS O 1 1
17 40269 1 1 116 LEU C C -35.170 14.137 18.312 1.00 . A A . 116 LEU C 1 1
17 40270 1 1 116 LEU CA C -34.938 15.629 18.615 1.00 . A A . 116 LEU CA 1 1
17 40271 1 1 116 LEU CB C -33.414 15.954 18.578 1.00 . A A . 116 LEU CB 1 1
17 40272 1 1 116 LEU CD1 C -31.487 17.619 18.882 1.00 . A A . 116 LEU CD1 1 1
17 40273 1 1 116 LEU CD2 C -33.674 18.383 17.784 1.00 . A A . 116 LEU CD2 1 1
17 40274 1 1 116 LEU CG C -33.023 17.446 18.832 1.00 . A A . 116 LEU CG 1 1
17 40275 1 1 116 LEU H H -34.889 16.323 20.624 1.00 . A A . 116 LEU H 1 1
17 40276 1 1 116 LEU HA H -35.444 16.229 17.865 1.00 . A A . 116 LEU HA 1 1
17 40277 1 1 116 LEU HB2 H -32.923 15.345 19.334 1.00 . A A . 116 LEU HB2 1 1
17 40278 1 1 116 LEU HB3 H -33.023 15.662 17.606 1.00 . A A . 116 LEU HB3 1 1
17 40279 1 1 116 LEU HD11 H -31.047 17.318 17.938 1.00 . A A . 116 LEU HD11 1 1
17 40280 1 1 116 LEU HD12 H -31.084 17.003 19.674 1.00 . A A . 116 LEU HD12 1 1
17 40281 1 1 116 LEU HD13 H -31.241 18.654 19.080 1.00 . A A . 116 LEU HD13 1 1
17 40282 1 1 116 LEU HD21 H -33.401 19.408 17.993 1.00 . A A . 116 LEU HD21 1 1
17 40283 1 1 116 LEU HD22 H -34.751 18.290 17.837 1.00 . A A . 116 LEU HD22 1 1
17 40284 1 1 116 LEU HD23 H -33.341 18.117 16.787 1.00 . A A . 116 LEU HD23 1 1
17 40285 1 1 116 LEU HG H -33.402 17.739 19.805 1.00 . A A . 116 LEU HG 1 1
17 40286 1 1 116 LEU N N -35.502 15.990 19.935 1.00 . A A . 116 LEU N 1 1
17 40287 1 1 116 LEU O O -35.632 13.771 17.222 1.00 . A A . 116 LEU O 1 1
17 40288 1 1 117 VAL C C -36.480 11.388 19.247 1.00 . A A . 117 VAL C 1 1
17 40289 1 1 117 VAL CA C -34.997 11.831 19.192 1.00 . A A . 117 VAL CA 1 1
17 40290 1 1 117 VAL CB C -34.167 11.083 20.287 1.00 . A A . 117 VAL CB 1 1
17 40291 1 1 117 VAL CG1 C -34.706 11.359 21.703 1.00 . A A . 117 VAL CG1 1 1
17 40292 1 1 117 VAL CG2 C -34.116 9.577 19.995 1.00 . A A . 117 VAL CG2 1 1
17 40293 1 1 117 VAL H H -34.478 13.660 20.136 1.00 . A A . 117 VAL H 1 1
17 40294 1 1 117 VAL HA H -34.593 11.539 18.222 1.00 . A A . 117 VAL HA 1 1
17 40295 1 1 117 VAL HB H -33.145 11.463 20.246 1.00 . A A . 117 VAL HB 1 1
17 40296 1 1 117 VAL HG11 H -34.667 12.421 21.913 1.00 . A A . 117 VAL HG11 1 1
17 40297 1 1 117 VAL HG12 H -34.108 10.834 22.436 1.00 . A A . 117 VAL HG12 1 1
17 40298 1 1 117 VAL HG13 H -35.732 11.021 21.776 1.00 . A A . 117 VAL HG13 1 1
17 40299 1 1 117 VAL HG21 H -33.772 9.410 18.978 1.00 . A A . 117 VAL HG21 1 1
17 40300 1 1 117 VAL HG22 H -35.102 9.144 20.108 1.00 . A A . 117 VAL HG22 1 1
17 40301 1 1 117 VAL HG23 H -33.434 9.094 20.677 1.00 . A A . 117 VAL HG23 1 1
17 40302 1 1 117 VAL N N -34.849 13.289 19.301 1.00 . A A . 117 VAL N 1 1
17 40303 1 1 117 VAL O O -36.823 10.335 18.705 1.00 . A A . 117 VAL O 1 1
17 40304 1 1 118 LYS C C -39.440 11.723 18.608 1.00 . A A . 118 LYS C 1 1
17 40305 1 1 118 LYS CA C -38.808 11.882 20.010 1.00 . A A . 118 LYS CA 1 1
17 40306 1 1 118 LYS CB C -39.554 12.991 20.802 1.00 . A A . 118 LYS CB 1 1
17 40307 1 1 118 LYS CD C -41.769 13.847 21.821 1.00 . A A . 118 LYS CD 1 1
17 40308 1 1 118 LYS CE C -41.181 14.041 23.227 1.00 . A A . 118 LYS CE 1 1
17 40309 1 1 118 LYS CG C -41.065 12.726 21.023 1.00 . A A . 118 LYS CG 1 1
17 40310 1 1 118 LYS H H -37.006 12.981 20.378 1.00 . A A . 118 LYS H 1 1
17 40311 1 1 118 LYS HA H -38.909 10.943 20.546 1.00 . A A . 118 LYS HA 1 1
17 40312 1 1 118 LYS HB2 H -39.083 13.102 21.774 1.00 . A A . 118 LYS HB2 1 1
17 40313 1 1 118 LYS HB3 H -39.449 13.931 20.266 1.00 . A A . 118 LYS HB3 1 1
17 40314 1 1 118 LYS HD2 H -41.674 14.780 21.273 1.00 . A A . 118 LYS HD2 1 1
17 40315 1 1 118 LYS HD3 H -42.823 13.600 21.911 1.00 . A A . 118 LYS HD3 1 1
17 40316 1 1 118 LYS HE2 H -41.206 13.099 23.760 1.00 . A A . 118 LYS HE2 1 1
17 40317 1 1 118 LYS HE3 H -40.153 14.375 23.141 1.00 . A A . 118 LYS HE3 1 1
17 40318 1 1 118 LYS HG2 H -41.548 12.642 20.054 1.00 . A A . 118 LYS HG2 1 1
17 40319 1 1 118 LYS HG3 H -41.181 11.787 21.555 1.00 . A A . 118 LYS HG3 1 1
17 40320 1 1 118 LYS HZ1 H -41.941 15.961 23.522 1.00 . A A . 118 LYS HZ1 1 1
17 40321 1 1 118 LYS HZ2 H -41.522 15.159 24.953 1.00 . A A . 118 LYS HZ2 1 1
17 40322 1 1 118 LYS HZ3 H -42.932 14.731 24.126 1.00 . A A . 118 LYS HZ3 1 1
17 40323 1 1 118 LYS N N -37.351 12.184 19.918 1.00 . A A . 118 LYS N 1 1
17 40324 1 1 118 LYS NZ N -41.946 15.044 24.011 1.00 . A A . 118 LYS NZ 1 1
17 40325 1 1 118 LYS O O -40.370 10.937 18.425 1.00 . A A . 118 LYS O 1 1
17 40326 1 1 119 GLN C C -39.070 10.988 15.640 1.00 . A A . 119 GLN C 1 1
17 40327 1 1 119 GLN CA C -39.316 12.398 16.217 1.00 . A A . 119 GLN CA 1 1
17 40328 1 1 119 GLN CB C -38.554 13.463 15.381 1.00 . A A . 119 GLN CB 1 1
17 40329 1 1 119 GLN CD C -40.081 15.547 15.758 1.00 . A A . 119 GLN CD 1 1
17 40330 1 1 119 GLN CG C -38.678 14.926 15.887 1.00 . A A . 119 GLN CG 1 1
17 40331 1 1 119 GLN H H -38.188 13.104 17.874 1.00 . A A . 119 GLN H 1 1
17 40332 1 1 119 GLN HA H -40.381 12.610 16.176 1.00 . A A . 119 GLN HA 1 1
17 40333 1 1 119 GLN HB2 H -37.500 13.208 15.374 1.00 . A A . 119 GLN HB2 1 1
17 40334 1 1 119 GLN HB3 H -38.920 13.433 14.355 1.00 . A A . 119 GLN HB3 1 1
17 40335 1 1 119 GLN HE21 H -39.302 17.370 15.555 1.00 . A A . 119 GLN HE21 1 1
17 40336 1 1 119 GLN HE22 H -41.028 17.281 15.512 1.00 . A A . 119 GLN HE22 1 1
17 40337 1 1 119 GLN HG2 H -38.405 14.947 16.940 1.00 . A A . 119 GLN HG2 1 1
17 40338 1 1 119 GLN HG3 H -37.974 15.541 15.339 1.00 . A A . 119 GLN HG3 1 1
17 40339 1 1 119 GLN N N -38.896 12.473 17.631 1.00 . A A . 119 GLN N 1 1
17 40340 1 1 119 GLN NE2 N -40.142 16.863 15.584 1.00 . A A . 119 GLN NE2 1 1
17 40341 1 1 119 GLN O O -39.885 10.462 14.871 1.00 . A A . 119 GLN O 1 1
17 40342 1 1 119 GLN OE1 O -41.104 14.863 15.804 1.00 . A A . 119 GLN OE1 1 1
17 40343 1 1 120 LEU C C -38.459 7.977 16.393 1.00 . A A . 120 LEU C 1 1
17 40344 1 1 120 LEU CA C -37.593 9.005 15.626 1.00 . A A . 120 LEU CA 1 1
17 40345 1 1 120 LEU CB C -36.072 8.706 15.831 1.00 . A A . 120 LEU CB 1 1
17 40346 1 1 120 LEU CD1 C -35.467 9.484 13.455 1.00 . A A . 120 LEU CD1 1 1
17 40347 1 1 120 LEU CD2 C -34.837 10.946 15.461 1.00 . A A . 120 LEU CD2 1 1
17 40348 1 1 120 LEU CG C -35.056 9.507 14.943 1.00 . A A . 120 LEU CG 1 1
17 40349 1 1 120 LEU H H -37.326 10.860 16.631 1.00 . A A . 120 LEU H 1 1
17 40350 1 1 120 LEU HA H -37.822 8.914 14.563 1.00 . A A . 120 LEU HA 1 1
17 40351 1 1 120 LEU HB2 H -35.832 8.893 16.870 1.00 . A A . 120 LEU HB2 1 1
17 40352 1 1 120 LEU HB3 H -35.911 7.648 15.639 1.00 . A A . 120 LEU HB3 1 1
17 40353 1 1 120 LEU HD11 H -34.722 9.996 12.864 1.00 . A A . 120 LEU HD11 1 1
17 40354 1 1 120 LEU HD12 H -36.424 9.973 13.329 1.00 . A A . 120 LEU HD12 1 1
17 40355 1 1 120 LEU HD13 H -35.544 8.455 13.119 1.00 . A A . 120 LEU HD13 1 1
17 40356 1 1 120 LEU HD21 H -34.125 11.459 14.827 1.00 . A A . 120 LEU HD21 1 1
17 40357 1 1 120 LEU HD22 H -34.447 10.907 16.469 1.00 . A A . 120 LEU HD22 1 1
17 40358 1 1 120 LEU HD23 H -35.775 11.486 15.462 1.00 . A A . 120 LEU HD23 1 1
17 40359 1 1 120 LEU HG H -34.095 9.005 14.997 1.00 . A A . 120 LEU HG 1 1
17 40360 1 1 120 LEU N N -37.939 10.378 16.035 1.00 . A A . 120 LEU N 1 1
17 40361 1 1 120 LEU O O -39.031 7.055 15.794 1.00 . A A . 120 LEU O 1 1
17 40362 1 1 121 SER C C -40.830 7.257 18.305 1.00 . A A . 121 SER C 1 1
17 40363 1 1 121 SER CA C -39.328 7.324 18.646 1.00 . A A . 121 SER CA 1 1
17 40364 1 1 121 SER CB C -39.129 7.840 20.093 1.00 . A A . 121 SER CB 1 1
17 40365 1 1 121 SER H H -38.157 8.996 18.080 1.00 . A A . 121 SER H 1 1
17 40366 1 1 121 SER HA H -38.910 6.325 18.574 1.00 . A A . 121 SER HA 1 1
17 40367 1 1 121 SER HB2 H -38.086 7.744 20.367 1.00 . A A . 121 SER HB2 1 1
17 40368 1 1 121 SER HB3 H -39.414 8.885 20.153 1.00 . A A . 121 SER HB3 1 1
17 40369 1 1 121 SER HG H -40.286 6.343 20.602 1.00 . A A . 121 SER HG 1 1
17 40370 1 1 121 SER N N -38.582 8.200 17.714 1.00 . A A . 121 SER N 1 1
17 40371 1 1 121 SER O O -41.505 6.272 18.636 1.00 . A A . 121 SER O 1 1
17 40372 1 1 121 SER OG O -39.896 7.111 21.036 1.00 . A A . 121 SER OG 1 1
17 40373 1 1 122 LYS C C -43.093 7.413 16.192 1.00 . A A . 122 LYS C 1 1
17 40374 1 1 122 LYS CA C -42.741 8.444 17.275 1.00 . A A . 122 LYS CA 1 1
17 40375 1 1 122 LYS CB C -43.027 9.891 16.782 1.00 . A A . 122 LYS CB 1 1
17 40376 1 1 122 LYS CD C -45.405 10.303 17.804 1.00 . A A . 122 LYS CD 1 1
17 40377 1 1 122 LYS CE C -46.009 8.933 18.201 1.00 . A A . 122 LYS CE 1 1
17 40378 1 1 122 LYS CG C -44.517 10.259 16.520 1.00 . A A . 122 LYS CG 1 1
17 40379 1 1 122 LYS H H -40.722 9.049 17.432 1.00 . A A . 122 LYS H 1 1
17 40380 1 1 122 LYS HA H -43.341 8.251 18.160 1.00 . A A . 122 LYS HA 1 1
17 40381 1 1 122 LYS HB2 H -42.631 10.582 17.513 1.00 . A A . 122 LYS HB2 1 1
17 40382 1 1 122 LYS HB3 H -42.479 10.045 15.858 1.00 . A A . 122 LYS HB3 1 1
17 40383 1 1 122 LYS HD2 H -44.804 10.667 18.628 1.00 . A A . 122 LYS HD2 1 1
17 40384 1 1 122 LYS HD3 H -46.220 11.006 17.637 1.00 . A A . 122 LYS HD3 1 1
17 40385 1 1 122 LYS HE2 H -46.673 8.596 17.412 1.00 . A A . 122 LYS HE2 1 1
17 40386 1 1 122 LYS HE3 H -45.210 8.215 18.320 1.00 . A A . 122 LYS HE3 1 1
17 40387 1 1 122 LYS HG2 H -44.547 11.238 16.051 1.00 . A A . 122 LYS HG2 1 1
17 40388 1 1 122 LYS HG3 H -44.933 9.534 15.825 1.00 . A A . 122 LYS HG3 1 1
17 40389 1 1 122 LYS HZ1 H -46.138 9.190 20.266 1.00 . A A . 122 LYS HZ1 1 1
17 40390 1 1 122 LYS HZ2 H -47.271 8.101 19.636 1.00 . A A . 122 LYS HZ2 1 1
17 40391 1 1 122 LYS HZ3 H -47.481 9.762 19.413 1.00 . A A . 122 LYS HZ3 1 1
17 40392 1 1 122 LYS N N -41.331 8.319 17.657 1.00 . A A . 122 LYS N 1 1
17 40393 1 1 122 LYS NZ N -46.776 9.002 19.467 1.00 . A A . 122 LYS NZ 1 1
17 40394 1 1 122 LYS O O -43.795 6.430 16.456 1.00 . A A . 122 LYS O 1 1
17 40395 1 1 123 SER C C -41.821 7.149 12.694 1.00 . A A . 123 SER C 1 1
17 40396 1 1 123 SER CA C -42.823 6.811 13.810 1.00 . A A . 123 SER CA 1 1
17 40397 1 1 123 SER CB C -44.301 6.988 13.346 1.00 . A A . 123 SER CB 1 1
17 40398 1 1 123 SER H H -41.929 8.389 14.882 1.00 . A A . 123 SER H 1 1
17 40399 1 1 123 SER HA H -42.672 5.773 14.097 1.00 . A A . 123 SER HA 1 1
17 40400 1 1 123 SER HB2 H -44.450 6.502 12.390 1.00 . A A . 123 SER HB2 1 1
17 40401 1 1 123 SER HB3 H -44.961 6.537 14.080 1.00 . A A . 123 SER HB3 1 1
17 40402 1 1 123 SER HG H -43.907 8.908 13.522 1.00 . A A . 123 SER HG 1 1
17 40403 1 1 123 SER N N -42.548 7.638 14.983 1.00 . A A . 123 SER N 1 1
17 40404 1 1 123 SER O O -42.134 7.895 11.754 1.00 . A A . 123 SER O 1 1
17 40405 1 1 123 SER OG O -44.644 8.363 13.221 1.00 . A A . 123 SER OG 1 1
17 40406 1 1 124 SER C C -40.039 5.808 10.603 1.00 . A A . 124 SER C 1 1
17 40407 1 1 124 SER CA C -39.572 6.680 11.779 1.00 . A A . 124 SER CA 1 1
17 40408 1 1 124 SER CB C -38.210 6.149 12.280 1.00 . A A . 124 SER CB 1 1
17 40409 1 1 124 SER H H -40.316 6.329 13.747 1.00 . A A . 124 SER H 1 1
17 40410 1 1 124 SER HA H -39.450 7.705 11.440 1.00 . A A . 124 SER HA 1 1
17 40411 1 1 124 SER HB2 H -38.318 5.130 12.625 1.00 . A A . 124 SER HB2 1 1
17 40412 1 1 124 SER HB3 H -37.485 6.176 11.472 1.00 . A A . 124 SER HB3 1 1
17 40413 1 1 124 SER HG H -38.445 7.398 13.746 1.00 . A A . 124 SER HG 1 1
17 40414 1 1 124 SER N N -40.575 6.670 12.863 1.00 . A A . 124 SER N 1 1
17 40415 1 1 124 SER O O -40.805 4.849 10.793 1.00 . A A . 124 SER O 1 1
17 40416 1 1 124 SER OG O -37.717 6.920 13.340 1.00 . A A . 124 SER OG 1 1
17 40417 1 1 125 GLU C C -39.144 3.881 8.463 1.00 . A A . 125 GLU C 1 1
17 40418 1 1 125 GLU CA C -39.711 5.298 8.199 1.00 . A A . 125 GLU CA 1 1
17 40419 1 1 125 GLU CB C -38.969 5.957 7.009 1.00 . A A . 125 GLU CB 1 1
17 40420 1 1 125 GLU CD C -36.741 6.855 6.076 1.00 . A A . 125 GLU CD 1 1
17 40421 1 1 125 GLU CG C -37.464 6.221 7.266 1.00 . A A . 125 GLU CG 1 1
17 40422 1 1 125 GLU H H -39.086 7.000 9.306 1.00 . A A . 125 GLU H 1 1
17 40423 1 1 125 GLU HA H -40.769 5.227 7.972 1.00 . A A . 125 GLU HA 1 1
17 40424 1 1 125 GLU HB2 H -39.063 5.317 6.139 1.00 . A A . 125 GLU HB2 1 1
17 40425 1 1 125 GLU HB3 H -39.447 6.906 6.788 1.00 . A A . 125 GLU HB3 1 1
17 40426 1 1 125 GLU HG2 H -37.367 6.886 8.117 1.00 . A A . 125 GLU HG2 1 1
17 40427 1 1 125 GLU HG3 H -36.983 5.277 7.511 1.00 . A A . 125 GLU HG3 1 1
17 40428 1 1 125 GLU N N -39.556 6.145 9.396 1.00 . A A . 125 GLU N 1 1
17 40429 1 1 125 GLU O O -39.683 2.872 7.990 1.00 . A A . 125 GLU O 1 1
17 40430 1 1 125 GLU OE1 O -36.830 8.090 5.905 1.00 . A A . 125 GLU OE1 1 1
17 40431 1 1 125 GLU OE2 O -36.085 6.124 5.302 1.00 . A A . 125 GLU OE2 1 1
17 40432 1 1 126 ASP C C -37.742 2.187 11.021 1.00 . A A . 126 ASP C 1 1
17 40433 1 1 126 ASP CA C -37.320 2.660 9.622 1.00 . A A . 126 ASP CA 1 1
17 40434 1 1 126 ASP CB C -35.812 2.974 9.592 1.00 . A A . 126 ASP CB 1 1
17 40435 1 1 126 ASP CG C -34.956 1.731 9.839 1.00 . A A . 126 ASP CG 1 1
17 40436 1 1 126 ASP H H -37.767 4.710 9.644 1.00 . A A . 126 ASP H 1 1
17 40437 1 1 126 ASP HA H -37.537 1.878 8.893 1.00 . A A . 126 ASP HA 1 1
17 40438 1 1 126 ASP HB2 H -35.552 3.383 8.623 1.00 . A A . 126 ASP HB2 1 1
17 40439 1 1 126 ASP HB3 H -35.581 3.722 10.353 1.00 . A A . 126 ASP HB3 1 1
17 40440 1 1 126 ASP N N -38.066 3.858 9.264 1.00 . A A . 126 ASP N 1 1
17 40441 1 1 126 ASP O O -37.787 2.993 11.960 1.00 . A A . 126 ASP O 1 1
17 40442 1 1 126 ASP OD1 O -34.798 0.912 8.910 1.00 . A A . 126 ASP OD1 1 1
17 40443 1 1 126 ASP OD2 O -34.452 1.566 10.958 1.00 . A A . 126 ASP OD2 1 1
17 40444 1 1 127 GLU C C -37.413 0.206 13.470 1.00 . A A . 127 GLU C 1 1
17 40445 1 1 127 GLU CA C -38.521 0.305 12.411 1.00 . A A . 127 GLU CA 1 1
17 40446 1 1 127 GLU CB C -39.155 -1.082 12.186 1.00 . A A . 127 GLU CB 1 1
17 40447 1 1 127 GLU CD C -38.801 -3.585 11.803 1.00 . A A . 127 GLU CD 1 1
17 40448 1 1 127 GLU CG C -38.189 -2.182 11.695 1.00 . A A . 127 GLU CG 1 1
17 40449 1 1 127 GLU H H -37.900 0.296 10.388 1.00 . A A . 127 GLU H 1 1
17 40450 1 1 127 GLU HA H -39.295 0.971 12.794 1.00 . A A . 127 GLU HA 1 1
17 40451 1 1 127 GLU HB2 H -39.595 -1.413 13.125 1.00 . A A . 127 GLU HB2 1 1
17 40452 1 1 127 GLU HB3 H -39.957 -0.982 11.459 1.00 . A A . 127 GLU HB3 1 1
17 40453 1 1 127 GLU HG2 H -37.933 -1.993 10.659 1.00 . A A . 127 GLU HG2 1 1
17 40454 1 1 127 GLU HG3 H -37.283 -2.148 12.289 1.00 . A A . 127 GLU HG3 1 1
17 40455 1 1 127 GLU N N -38.029 0.881 11.156 1.00 . A A . 127 GLU N 1 1
17 40456 1 1 127 GLU O O -37.706 0.353 14.660 1.00 . A A . 127 GLU O 1 1
17 40457 1 1 127 GLU OE1 O -38.431 -4.345 12.727 1.00 . A A . 127 GLU OE1 1 1
17 40458 1 1 127 GLU OE2 O -39.687 -3.922 10.983 1.00 . A A . 127 GLU OE2 1 1
17 40459 1 1 128 GLU C C -34.831 1.100 14.750 1.00 . A A . 128 GLU C 1 1
17 40460 1 1 128 GLU CA C -35.006 -0.193 13.948 1.00 . A A . 128 GLU CA 1 1
17 40461 1 1 128 GLU CB C -33.695 -0.531 13.187 1.00 . A A . 128 GLU CB 1 1
17 40462 1 1 128 GLU CD C -33.855 -3.100 13.215 1.00 . A A . 128 GLU CD 1 1
17 40463 1 1 128 GLU CG C -33.733 -1.828 12.360 1.00 . A A . 128 GLU CG 1 1
17 40464 1 1 128 GLU H H -35.991 -0.100 12.062 1.00 . A A . 128 GLU H 1 1
17 40465 1 1 128 GLU HA H -35.236 -1.012 14.632 1.00 . A A . 128 GLU HA 1 1
17 40466 1 1 128 GLU HB2 H -33.468 0.285 12.509 1.00 . A A . 128 GLU HB2 1 1
17 40467 1 1 128 GLU HB3 H -32.882 -0.612 13.906 1.00 . A A . 128 GLU HB3 1 1
17 40468 1 1 128 GLU HG2 H -34.575 -1.775 11.676 1.00 . A A . 128 GLU HG2 1 1
17 40469 1 1 128 GLU HG3 H -32.821 -1.892 11.777 1.00 . A A . 128 GLU HG3 1 1
17 40470 1 1 128 GLU N N -36.152 -0.043 13.030 1.00 . A A . 128 GLU N 1 1
17 40471 1 1 128 GLU O O -34.837 1.065 15.967 1.00 . A A . 128 GLU O 1 1
17 40472 1 1 128 GLU OE1 O -34.917 -3.761 13.203 1.00 . A A . 128 GLU OE1 1 1
17 40473 1 1 128 GLU OE2 O -32.886 -3.422 13.939 1.00 . A A . 128 GLU OE2 1 1
17 40474 1 1 129 LEU C C -35.827 3.932 15.521 1.00 . A A . 129 LEU C 1 1
17 40475 1 1 129 LEU CA C -34.623 3.583 14.633 1.00 . A A . 129 LEU CA 1 1
17 40476 1 1 129 LEU CB C -34.436 4.679 13.540 1.00 . A A . 129 LEU CB 1 1
17 40477 1 1 129 LEU CD1 C -32.255 3.721 12.576 1.00 . A A . 129 LEU CD1 1 1
17 40478 1 1 129 LEU CD2 C -32.930 6.122 12.087 1.00 . A A . 129 LEU CD2 1 1
17 40479 1 1 129 LEU CG C -32.969 4.973 13.107 1.00 . A A . 129 LEU CG 1 1
17 40480 1 1 129 LEU H H -34.768 2.169 13.050 1.00 . A A . 129 LEU H 1 1
17 40481 1 1 129 LEU HA H -33.737 3.564 15.252 1.00 . A A . 129 LEU HA 1 1
17 40482 1 1 129 LEU HB2 H -35.002 4.384 12.662 1.00 . A A . 129 LEU HB2 1 1
17 40483 1 1 129 LEU HB3 H -34.860 5.614 13.904 1.00 . A A . 129 LEU HB3 1 1
17 40484 1 1 129 LEU HD11 H -32.781 3.327 11.715 1.00 . A A . 129 LEU HD11 1 1
17 40485 1 1 129 LEU HD12 H -32.221 2.968 13.352 1.00 . A A . 129 LEU HD12 1 1
17 40486 1 1 129 LEU HD13 H -31.242 3.979 12.291 1.00 . A A . 129 LEU HD13 1 1
17 40487 1 1 129 LEU HD21 H -33.499 5.856 11.206 1.00 . A A . 129 LEU HD21 1 1
17 40488 1 1 129 LEU HD22 H -31.904 6.326 11.808 1.00 . A A . 129 LEU HD22 1 1
17 40489 1 1 129 LEU HD23 H -33.357 7.013 12.536 1.00 . A A . 129 LEU HD23 1 1
17 40490 1 1 129 LEU HG H -32.417 5.301 13.978 1.00 . A A . 129 LEU HG 1 1
17 40491 1 1 129 LEU N N -34.749 2.237 14.029 1.00 . A A . 129 LEU N 1 1
17 40492 1 1 129 LEU O O -35.657 4.549 16.571 1.00 . A A . 129 LEU O 1 1
17 40493 1 1 130 ARG C C -38.297 3.211 17.204 1.00 . A A . 130 ARG C 1 1
17 40494 1 1 130 ARG CA C -38.282 3.841 15.793 1.00 . A A . 130 ARG CA 1 1
17 40495 1 1 130 ARG CB C -39.505 3.365 14.971 1.00 . A A . 130 ARG CB 1 1
17 40496 1 1 130 ARG CD C -42.065 3.186 14.809 1.00 . A A . 130 ARG CD 1 1
17 40497 1 1 130 ARG CG C -40.867 3.746 15.592 1.00 . A A . 130 ARG CG 1 1
17 40498 1 1 130 ARG CZ C -44.523 2.967 15.238 1.00 . A A . 130 ARG CZ 1 1
17 40499 1 1 130 ARG H H -37.077 3.003 14.259 1.00 . A A . 130 ARG H 1 1
17 40500 1 1 130 ARG HA H -38.335 4.924 15.893 1.00 . A A . 130 ARG HA 1 1
17 40501 1 1 130 ARG HB2 H -39.451 3.801 13.976 1.00 . A A . 130 ARG HB2 1 1
17 40502 1 1 130 ARG HB3 H -39.460 2.285 14.875 1.00 . A A . 130 ARG HB3 1 1
17 40503 1 1 130 ARG HD2 H -42.030 3.554 13.790 1.00 . A A . 130 ARG HD2 1 1
17 40504 1 1 130 ARG HD3 H -42.002 2.101 14.803 1.00 . A A . 130 ARG HD3 1 1
17 40505 1 1 130 ARG HE H -43.328 4.388 15.996 1.00 . A A . 130 ARG HE 1 1
17 40506 1 1 130 ARG HG2 H -40.908 3.361 16.605 1.00 . A A . 130 ARG HG2 1 1
17 40507 1 1 130 ARG HG3 H -40.944 4.830 15.625 1.00 . A A . 130 ARG HG3 1 1
17 40508 1 1 130 ARG HH11 H -43.800 1.509 14.020 1.00 . A A . 130 ARG HH11 1 1
17 40509 1 1 130 ARG HH12 H -45.495 1.415 14.358 1.00 . A A . 130 ARG HH12 1 1
17 40510 1 1 130 ARG HH21 H -45.542 4.251 16.421 1.00 . A A . 130 ARG HH21 1 1
17 40511 1 1 130 ARG HH22 H -46.489 2.988 15.707 1.00 . A A . 130 ARG HH22 1 1
17 40512 1 1 130 ARG N N -37.031 3.528 15.084 1.00 . A A . 130 ARG N 1 1
17 40513 1 1 130 ARG NE N -43.347 3.592 15.418 1.00 . A A . 130 ARG NE 1 1
17 40514 1 1 130 ARG NH1 N -44.615 1.879 14.475 1.00 . A A . 130 ARG NH1 1 1
17 40515 1 1 130 ARG NH2 N -45.603 3.439 15.838 1.00 . A A . 130 ARG NH2 1 1
17 40516 1 1 130 ARG O O -38.502 3.914 18.200 1.00 . A A . 130 ARG O 1 1
17 40517 1 1 131 LYS C C -36.811 1.388 19.384 1.00 . A A . 131 LYS C 1 1
17 40518 1 1 131 LYS CA C -38.071 1.124 18.539 1.00 . A A . 131 LYS CA 1 1
17 40519 1 1 131 LYS CB C -38.254 -0.399 18.289 1.00 . A A . 131 LYS CB 1 1
17 40520 1 1 131 LYS CD C -37.403 -2.568 17.183 1.00 . A A . 131 LYS CD 1 1
17 40521 1 1 131 LYS CE C -36.532 -3.152 16.060 1.00 . A A . 131 LYS CE 1 1
17 40522 1 1 131 LYS CG C -37.165 -1.056 17.409 1.00 . A A . 131 LYS CG 1 1
17 40523 1 1 131 LYS H H -37.826 1.414 16.438 1.00 . A A . 131 LYS H 1 1
17 40524 1 1 131 LYS HA H -38.933 1.476 19.102 1.00 . A A . 131 LYS HA 1 1
17 40525 1 1 131 LYS HB2 H -38.272 -0.909 19.248 1.00 . A A . 131 LYS HB2 1 1
17 40526 1 1 131 LYS HB3 H -39.218 -0.549 17.804 1.00 . A A . 131 LYS HB3 1 1
17 40527 1 1 131 LYS HD2 H -37.183 -3.097 18.105 1.00 . A A . 131 LYS HD2 1 1
17 40528 1 1 131 LYS HD3 H -38.451 -2.727 16.932 1.00 . A A . 131 LYS HD3 1 1
17 40529 1 1 131 LYS HE2 H -36.703 -4.220 16.004 1.00 . A A . 131 LYS HE2 1 1
17 40530 1 1 131 LYS HE3 H -36.821 -2.702 15.119 1.00 . A A . 131 LYS HE3 1 1
17 40531 1 1 131 LYS HG2 H -37.151 -0.556 16.452 1.00 . A A . 131 LYS HG2 1 1
17 40532 1 1 131 LYS HG3 H -36.199 -0.922 17.890 1.00 . A A . 131 LYS HG3 1 1
17 40533 1 1 131 LYS HZ1 H -34.534 -3.362 15.501 1.00 . A A . 131 LYS HZ1 1 1
17 40534 1 1 131 LYS HZ2 H -34.774 -3.327 17.180 1.00 . A A . 131 LYS HZ2 1 1
17 40535 1 1 131 LYS HZ3 H -34.875 -1.901 16.284 1.00 . A A . 131 LYS HZ3 1 1
17 40536 1 1 131 LYS N N -38.041 1.886 17.268 1.00 . A A . 131 LYS N 1 1
17 40537 1 1 131 LYS NZ N -35.079 -2.917 16.275 1.00 . A A . 131 LYS NZ 1 1
17 40538 1 1 131 LYS O O -36.906 1.427 20.599 1.00 . A A . 131 LYS O 1 1
17 40539 1 1 132 LEU C C -34.424 3.173 20.167 1.00 . A A . 132 LEU C 1 1
17 40540 1 1 132 LEU CA C -34.342 1.840 19.406 1.00 . A A . 132 LEU CA 1 1
17 40541 1 1 132 LEU CB C -33.189 1.843 18.342 1.00 . A A . 132 LEU CB 1 1
17 40542 1 1 132 LEU CD1 C -30.775 1.318 17.626 1.00 . A A . 132 LEU CD1 1 1
17 40543 1 1 132 LEU CD2 C -31.166 2.842 19.615 1.00 . A A . 132 LEU CD2 1 1
17 40544 1 1 132 LEU CG C -31.708 1.634 18.825 1.00 . A A . 132 LEU CG 1 1
17 40545 1 1 132 LEU H H -35.667 1.579 17.749 1.00 . A A . 132 LEU H 1 1
17 40546 1 1 132 LEU HA H -34.173 1.033 20.113 1.00 . A A . 132 LEU HA 1 1
17 40547 1 1 132 LEU HB2 H -33.409 1.049 17.635 1.00 . A A . 132 LEU HB2 1 1
17 40548 1 1 132 LEU HB3 H -33.237 2.784 17.795 1.00 . A A . 132 LEU HB3 1 1
17 40549 1 1 132 LEU HD11 H -30.776 2.144 16.924 1.00 . A A . 132 LEU HD11 1 1
17 40550 1 1 132 LEU HD12 H -31.118 0.424 17.125 1.00 . A A . 132 LEU HD12 1 1
17 40551 1 1 132 LEU HD13 H -29.764 1.153 17.981 1.00 . A A . 132 LEU HD13 1 1
17 40552 1 1 132 LEU HD21 H -30.159 2.640 19.948 1.00 . A A . 132 LEU HD21 1 1
17 40553 1 1 132 LEU HD22 H -31.791 3.019 20.481 1.00 . A A . 132 LEU HD22 1 1
17 40554 1 1 132 LEU HD23 H -31.168 3.724 18.990 1.00 . A A . 132 LEU HD23 1 1
17 40555 1 1 132 LEU HG H -31.677 0.773 19.486 1.00 . A A . 132 LEU HG 1 1
17 40556 1 1 132 LEU N N -35.649 1.591 18.725 1.00 . A A . 132 LEU N 1 1
17 40557 1 1 132 LEU O O -34.017 3.275 21.339 1.00 . A A . 132 LEU O 1 1
17 40558 1 1 133 ALA C C -36.300 5.356 21.187 1.00 . A A . 133 ALA C 1 1
17 40559 1 1 133 ALA CA C -35.265 5.493 20.064 1.00 . A A . 133 ALA CA 1 1
17 40560 1 1 133 ALA CB C -35.751 6.468 18.990 1.00 . A A . 133 ALA CB 1 1
17 40561 1 1 133 ALA H H -35.209 4.036 18.536 1.00 . A A . 133 ALA H 1 1
17 40562 1 1 133 ALA HA H -34.339 5.884 20.478 1.00 . A A . 133 ALA HA 1 1
17 40563 1 1 133 ALA HB1 H -34.994 6.570 18.222 1.00 . A A . 133 ALA HB1 1 1
17 40564 1 1 133 ALA HB2 H -35.948 7.438 19.431 1.00 . A A . 133 ALA HB2 1 1
17 40565 1 1 133 ALA HB3 H -36.660 6.091 18.539 1.00 . A A . 133 ALA HB3 1 1
17 40566 1 1 133 ALA N N -34.979 4.186 19.477 1.00 . A A . 133 ALA N 1 1
17 40567 1 1 133 ALA O O -36.113 5.889 22.255 1.00 . A A . 133 ALA O 1 1
17 40568 1 1 134 SER C C -37.974 3.645 23.192 1.00 . A A . 134 SER C 1 1
17 40569 1 1 134 SER CA C -38.462 4.376 21.909 1.00 . A A . 134 SER CA 1 1
17 40570 1 1 134 SER CB C -39.624 3.621 21.232 1.00 . A A . 134 SER CB 1 1
17 40571 1 1 134 SER H H -37.440 4.167 20.057 1.00 . A A . 134 SER H 1 1
17 40572 1 1 134 SER HA H -38.821 5.362 22.199 1.00 . A A . 134 SER HA 1 1
17 40573 1 1 134 SER HB2 H -39.927 4.148 20.335 1.00 . A A . 134 SER HB2 1 1
17 40574 1 1 134 SER HB3 H -39.299 2.624 20.961 1.00 . A A . 134 SER HB3 1 1
17 40575 1 1 134 SER HG H -40.875 2.594 22.335 1.00 . A A . 134 SER HG 1 1
17 40576 1 1 134 SER N N -37.372 4.592 20.934 1.00 . A A . 134 SER N 1 1
17 40577 1 1 134 SER O O -38.529 3.867 24.279 1.00 . A A . 134 SER O 1 1
17 40578 1 1 134 SER OG O -40.754 3.516 22.087 1.00 . A A . 134 SER OG 1 1
17 40579 1 1 135 VAL C C -35.627 3.212 25.103 1.00 . A A . 135 VAL C 1 1
17 40580 1 1 135 VAL CA C -36.258 2.140 24.206 1.00 . A A . 135 VAL CA 1 1
17 40581 1 1 135 VAL CB C -35.146 1.095 23.755 1.00 . A A . 135 VAL CB 1 1
17 40582 1 1 135 VAL CG1 C -34.279 0.610 24.950 1.00 . A A . 135 VAL CG1 1 1
17 40583 1 1 135 VAL CG2 C -35.775 -0.120 23.030 1.00 . A A . 135 VAL CG2 1 1
17 40584 1 1 135 VAL H H -36.583 2.620 22.162 1.00 . A A . 135 VAL H 1 1
17 40585 1 1 135 VAL HA H -37.019 1.607 24.779 1.00 . A A . 135 VAL HA 1 1
17 40586 1 1 135 VAL HB H -34.487 1.598 23.051 1.00 . A A . 135 VAL HB 1 1
17 40587 1 1 135 VAL HG11 H -34.910 0.139 25.694 1.00 . A A . 135 VAL HG11 1 1
17 40588 1 1 135 VAL HG12 H -33.770 1.455 25.400 1.00 . A A . 135 VAL HG12 1 1
17 40589 1 1 135 VAL HG13 H -33.539 -0.102 24.606 1.00 . A A . 135 VAL HG13 1 1
17 40590 1 1 135 VAL HG21 H -36.449 -0.637 23.699 1.00 . A A . 135 VAL HG21 1 1
17 40591 1 1 135 VAL HG22 H -34.995 -0.803 22.711 1.00 . A A . 135 VAL HG22 1 1
17 40592 1 1 135 VAL HG23 H -36.324 0.213 22.162 1.00 . A A . 135 VAL HG23 1 1
17 40593 1 1 135 VAL N N -36.923 2.796 23.057 1.00 . A A . 135 VAL N 1 1
17 40594 1 1 135 VAL O O -35.942 3.307 26.303 1.00 . A A . 135 VAL O 1 1
17 40595 1 1 136 LEU C C -34.934 6.218 25.716 1.00 . A A . 136 LEU C 1 1
17 40596 1 1 136 LEU CA C -34.018 5.070 25.248 1.00 . A A . 136 LEU CA 1 1
17 40597 1 1 136 LEU CB C -32.759 5.566 24.461 1.00 . A A . 136 LEU CB 1 1
17 40598 1 1 136 LEU CD1 C -33.430 7.698 23.138 1.00 . A A . 136 LEU CD1 1 1
17 40599 1 1 136 LEU CD2 C -31.692 6.128 22.183 1.00 . A A . 136 LEU CD2 1 1
17 40600 1 1 136 LEU CG C -32.963 6.234 23.054 1.00 . A A . 136 LEU CG 1 1
17 40601 1 1 136 LEU H H -34.631 3.981 23.525 1.00 . A A . 136 LEU H 1 1
17 40602 1 1 136 LEU HA H -33.659 4.566 26.147 1.00 . A A . 136 LEU HA 1 1
17 40603 1 1 136 LEU HB2 H -32.224 6.267 25.096 1.00 . A A . 136 LEU HB2 1 1
17 40604 1 1 136 LEU HB3 H -32.118 4.701 24.329 1.00 . A A . 136 LEU HB3 1 1
17 40605 1 1 136 LEU HD11 H -32.678 8.302 23.627 1.00 . A A . 136 LEU HD11 1 1
17 40606 1 1 136 LEU HD12 H -34.354 7.755 23.698 1.00 . A A . 136 LEU HD12 1 1
17 40607 1 1 136 LEU HD13 H -33.604 8.076 22.145 1.00 . A A . 136 LEU HD13 1 1
17 40608 1 1 136 LEU HD21 H -31.863 6.605 21.226 1.00 . A A . 136 LEU HD21 1 1
17 40609 1 1 136 LEU HD22 H -31.456 5.091 22.017 1.00 . A A . 136 LEU HD22 1 1
17 40610 1 1 136 LEU HD23 H -30.857 6.611 22.680 1.00 . A A . 136 LEU HD23 1 1
17 40611 1 1 136 LEU HG H -33.743 5.692 22.537 1.00 . A A . 136 LEU HG 1 1
17 40612 1 1 136 LEU N N -34.764 4.052 24.497 1.00 . A A . 136 LEU N 1 1
17 40613 1 1 136 LEU O O -34.715 6.736 26.780 1.00 . A A . 136 LEU O 1 1
17 40614 1 1 137 VAL C C -37.762 7.355 26.488 1.00 . A A . 137 VAL C 1 1
17 40615 1 1 137 VAL CA C -36.900 7.702 25.268 1.00 . A A . 137 VAL CA 1 1
17 40616 1 1 137 VAL CB C -37.815 8.140 24.044 1.00 . A A . 137 VAL CB 1 1
17 40617 1 1 137 VAL CG1 C -38.960 9.115 24.460 1.00 . A A . 137 VAL CG1 1 1
17 40618 1 1 137 VAL CG2 C -36.954 8.785 22.934 1.00 . A A . 137 VAL CG2 1 1
17 40619 1 1 137 VAL H H -36.170 6.042 24.147 1.00 . A A . 137 VAL H 1 1
17 40620 1 1 137 VAL HA H -36.271 8.553 25.531 1.00 . A A . 137 VAL HA 1 1
17 40621 1 1 137 VAL HB H -38.273 7.246 23.631 1.00 . A A . 137 VAL HB 1 1
17 40622 1 1 137 VAL HG11 H -39.613 8.630 25.176 1.00 . A A . 137 VAL HG11 1 1
17 40623 1 1 137 VAL HG12 H -39.540 9.395 23.590 1.00 . A A . 137 VAL HG12 1 1
17 40624 1 1 137 VAL HG13 H -38.539 10.005 24.909 1.00 . A A . 137 VAL HG13 1 1
17 40625 1 1 137 VAL HG21 H -36.205 8.079 22.593 1.00 . A A . 137 VAL HG21 1 1
17 40626 1 1 137 VAL HG22 H -36.459 9.667 23.319 1.00 . A A . 137 VAL HG22 1 1
17 40627 1 1 137 VAL HG23 H -37.580 9.067 22.095 1.00 . A A . 137 VAL HG23 1 1
17 40628 1 1 137 VAL N N -35.987 6.571 24.938 1.00 . A A . 137 VAL N 1 1
17 40629 1 1 137 VAL O O -38.019 8.213 27.324 1.00 . A A . 137 VAL O 1 1
17 40630 1 1 138 SER C C -38.079 5.615 29.028 1.00 . A A . 138 SER C 1 1
17 40631 1 1 138 SER CA C -38.955 5.593 27.749 1.00 . A A . 138 SER CA 1 1
17 40632 1 1 138 SER CB C -39.482 4.169 27.463 1.00 . A A . 138 SER CB 1 1
17 40633 1 1 138 SER H H -37.960 5.458 25.872 1.00 . A A . 138 SER H 1 1
17 40634 1 1 138 SER HA H -39.801 6.260 27.887 1.00 . A A . 138 SER HA 1 1
17 40635 1 1 138 SER HB2 H -39.983 4.155 26.504 1.00 . A A . 138 SER HB2 1 1
17 40636 1 1 138 SER HB3 H -38.653 3.473 27.435 1.00 . A A . 138 SER HB3 1 1
17 40637 1 1 138 SER HG H -39.934 3.230 29.128 1.00 . A A . 138 SER HG 1 1
17 40638 1 1 138 SER N N -38.179 6.084 26.592 1.00 . A A . 138 SER N 1 1
17 40639 1 1 138 SER O O -38.535 6.013 30.110 1.00 . A A . 138 SER O 1 1
17 40640 1 1 138 SER OG O -40.402 3.738 28.453 1.00 . A A . 138 SER OG 1 1
17 40641 1 1 139 ASP C C -35.386 6.626 30.342 1.00 . A A . 139 ASP C 1 1
17 40642 1 1 139 ASP CA C -35.784 5.191 29.925 1.00 . A A . 139 ASP CA 1 1
17 40643 1 1 139 ASP CB C -34.535 4.407 29.439 1.00 . A A . 139 ASP CB 1 1
17 40644 1 1 139 ASP CG C -33.411 4.336 30.491 1.00 . A A . 139 ASP CG 1 1
17 40645 1 1 139 ASP H H -36.534 4.932 27.957 1.00 . A A . 139 ASP H 1 1
17 40646 1 1 139 ASP HA H -36.212 4.678 30.782 1.00 . A A . 139 ASP HA 1 1
17 40647 1 1 139 ASP HB2 H -34.831 3.394 29.183 1.00 . A A . 139 ASP HB2 1 1
17 40648 1 1 139 ASP HB3 H -34.150 4.885 28.543 1.00 . A A . 139 ASP HB3 1 1
17 40649 1 1 139 ASP N N -36.804 5.218 28.852 1.00 . A A . 139 ASP N 1 1
17 40650 1 1 139 ASP O O -35.158 6.906 31.527 1.00 . A A . 139 ASP O 1 1
17 40651 1 1 139 ASP OD1 O -32.421 5.092 30.386 1.00 . A A . 139 ASP OD1 1 1
17 40652 1 1 139 ASP OD2 O -33.519 3.523 31.435 1.00 . A A . 139 ASP OD2 1 1
17 40653 1 1 140 TRP C C -36.097 9.654 30.286 1.00 . A A . 140 TRP C 1 1
17 40654 1 1 140 TRP CA C -34.966 8.941 29.539 1.00 . A A . 140 TRP CA 1 1
17 40655 1 1 140 TRP CB C -34.668 9.654 28.182 1.00 . A A . 140 TRP CB 1 1
17 40656 1 1 140 TRP CD1 C -32.395 8.397 27.977 1.00 . A A . 140 TRP CD1 1 1
17 40657 1 1 140 TRP CD2 C -32.792 9.877 26.346 1.00 . A A . 140 TRP CD2 1 1
17 40658 1 1 140 TRP CE2 C -31.547 9.266 26.113 1.00 . A A . 140 TRP CE2 1 1
17 40659 1 1 140 TRP CE3 C -33.237 10.854 25.455 1.00 . A A . 140 TRP CE3 1 1
17 40660 1 1 140 TRP CG C -33.336 9.301 27.540 1.00 . A A . 140 TRP CG 1 1
17 40661 1 1 140 TRP CH2 C -31.204 10.554 24.169 1.00 . A A . 140 TRP CH2 1 1
17 40662 1 1 140 TRP CZ2 C -30.747 9.593 25.025 1.00 . A A . 140 TRP CZ2 1 1
17 40663 1 1 140 TRP CZ3 C -32.437 11.179 24.376 1.00 . A A . 140 TRP CZ3 1 1
17 40664 1 1 140 TRP H H -35.543 7.228 28.444 1.00 . A A . 140 TRP H 1 1
17 40665 1 1 140 TRP HA H -34.066 8.971 30.154 1.00 . A A . 140 TRP HA 1 1
17 40666 1 1 140 TRP HB2 H -35.441 9.402 27.472 1.00 . A A . 140 TRP HB2 1 1
17 40667 1 1 140 TRP HB3 H -34.674 10.733 28.334 1.00 . A A . 140 TRP HB3 1 1
17 40668 1 1 140 TRP HD1 H -32.497 7.791 28.864 1.00 . A A . 140 TRP HD1 1 1
17 40669 1 1 140 TRP HE1 H -30.547 7.787 27.195 1.00 . A A . 140 TRP HE1 1 1
17 40670 1 1 140 TRP HE3 H -34.189 11.347 25.595 1.00 . A A . 140 TRP HE3 1 1
17 40671 1 1 140 TRP HH2 H -30.609 10.843 23.312 1.00 . A A . 140 TRP HH2 1 1
17 40672 1 1 140 TRP HZ2 H -29.789 9.111 24.856 1.00 . A A . 140 TRP HZ2 1 1
17 40673 1 1 140 TRP HZ3 H -32.766 11.939 23.677 1.00 . A A . 140 TRP HZ3 1 1
17 40674 1 1 140 TRP N N -35.322 7.526 29.342 1.00 . A A . 140 TRP N 1 1
17 40675 1 1 140 TRP NE1 N -31.335 8.361 27.109 1.00 . A A . 140 TRP NE1 1 1
17 40676 1 1 140 TRP O O -35.854 10.385 31.229 1.00 . A A . 140 TRP O 1 1
17 40677 1 1 141 MET C C -38.638 9.417 31.990 1.00 . A A . 141 MET C 1 1
17 40678 1 1 141 MET CA C -38.553 9.918 30.543 1.00 . A A . 141 MET CA 1 1
17 40679 1 1 141 MET CB C -39.846 9.541 29.756 1.00 . A A . 141 MET CB 1 1
17 40680 1 1 141 MET CE C -39.872 13.044 29.584 1.00 . A A . 141 MET CE 1 1
17 40681 1 1 141 MET CG C -40.145 10.409 28.513 1.00 . A A . 141 MET CG 1 1
17 40682 1 1 141 MET H H -37.461 8.815 29.096 1.00 . A A . 141 MET H 1 1
17 40683 1 1 141 MET HA H -38.467 11.000 30.558 1.00 . A A . 141 MET HA 1 1
17 40684 1 1 141 MET HB2 H -39.764 8.507 29.433 1.00 . A A . 141 MET HB2 1 1
17 40685 1 1 141 MET HB3 H -40.698 9.620 30.420 1.00 . A A . 141 MET HB3 1 1
17 40686 1 1 141 MET HE1 H -40.353 13.977 29.845 1.00 . A A . 141 MET HE1 1 1
17 40687 1 1 141 MET HE2 H -39.101 13.232 28.854 1.00 . A A . 141 MET HE2 1 1
17 40688 1 1 141 MET HE3 H -39.430 12.609 30.470 1.00 . A A . 141 MET HE3 1 1
17 40689 1 1 141 MET HG2 H -39.213 10.695 28.047 1.00 . A A . 141 MET HG2 1 1
17 40690 1 1 141 MET HG3 H -40.722 9.822 27.811 1.00 . A A . 141 MET HG3 1 1
17 40691 1 1 141 MET N N -37.346 9.393 29.869 1.00 . A A . 141 MET N 1 1
17 40692 1 1 141 MET O O -39.158 10.116 32.859 1.00 . A A . 141 MET O 1 1
17 40693 1 1 141 MET SD S -41.089 11.915 28.899 1.00 . A A . 141 MET SD 1 1
17 40694 1 1 142 ALA C C -37.083 8.342 34.489 1.00 . A A . 142 ALA C 1 1
17 40695 1 1 142 ALA CA C -38.065 7.593 33.562 1.00 . A A . 142 ALA CA 1 1
17 40696 1 1 142 ALA CB C -37.716 6.105 33.450 1.00 . A A . 142 ALA CB 1 1
17 40697 1 1 142 ALA H H -37.731 7.704 31.473 1.00 . A A . 142 ALA H 1 1
17 40698 1 1 142 ALA HA H -39.066 7.663 33.984 1.00 . A A . 142 ALA HA 1 1
17 40699 1 1 142 ALA HB1 H -37.747 5.642 34.430 1.00 . A A . 142 ALA HB1 1 1
17 40700 1 1 142 ALA HB2 H -36.724 5.990 33.033 1.00 . A A . 142 ALA HB2 1 1
17 40701 1 1 142 ALA HB3 H -38.430 5.611 32.802 1.00 . A A . 142 ALA HB3 1 1
17 40702 1 1 142 ALA N N -38.108 8.205 32.228 1.00 . A A . 142 ALA N 1 1
17 40703 1 1 142 ALA O O -37.425 8.638 35.637 1.00 . A A . 142 ALA O 1 1
17 40704 1 1 143 VAL C C -35.259 10.895 34.962 1.00 . A A . 143 VAL C 1 1
17 40705 1 1 143 VAL CA C -34.862 9.413 34.784 1.00 . A A . 143 VAL CA 1 1
17 40706 1 1 143 VAL CB C -33.394 9.296 34.207 1.00 . A A . 143 VAL CB 1 1
17 40707 1 1 143 VAL CG1 C -32.981 7.814 34.061 1.00 . A A . 143 VAL CG1 1 1
17 40708 1 1 143 VAL CG2 C -33.207 10.066 32.875 1.00 . A A . 143 VAL CG2 1 1
17 40709 1 1 143 VAL H H -35.659 8.429 33.055 1.00 . A A . 143 VAL H 1 1
17 40710 1 1 143 VAL HA H -34.859 8.955 35.776 1.00 . A A . 143 VAL HA 1 1
17 40711 1 1 143 VAL HB H -32.721 9.745 34.943 1.00 . A A . 143 VAL HB 1 1
17 40712 1 1 143 VAL HG11 H -33.046 7.321 35.024 1.00 . A A . 143 VAL HG11 1 1
17 40713 1 1 143 VAL HG12 H -31.961 7.747 33.701 1.00 . A A . 143 VAL HG12 1 1
17 40714 1 1 143 VAL HG13 H -33.640 7.317 33.362 1.00 . A A . 143 VAL HG13 1 1
17 40715 1 1 143 VAL HG21 H -33.446 11.114 33.022 1.00 . A A . 143 VAL HG21 1 1
17 40716 1 1 143 VAL HG22 H -33.865 9.659 32.119 1.00 . A A . 143 VAL HG22 1 1
17 40717 1 1 143 VAL HG23 H -32.181 9.983 32.535 1.00 . A A . 143 VAL HG23 1 1
17 40718 1 1 143 VAL N N -35.873 8.679 33.980 1.00 . A A . 143 VAL N 1 1
17 40719 1 1 143 VAL O O -34.933 11.507 35.981 1.00 . A A . 143 VAL O 1 1
17 40720 1 1 144 ILE C C -37.598 13.016 35.034 1.00 . A A . 144 ILE C 1 1
17 40721 1 1 144 ILE CA C -36.470 12.848 33.986 1.00 . A A . 144 ILE CA 1 1
17 40722 1 1 144 ILE CB C -36.954 13.313 32.548 1.00 . A A . 144 ILE CB 1 1
17 40723 1 1 144 ILE CD1 C -36.128 13.701 30.099 1.00 . A A . 144 ILE CD1 1 1
17 40724 1 1 144 ILE CG1 C -35.750 13.416 31.550 1.00 . A A . 144 ILE CG1 1 1
17 40725 1 1 144 ILE CG2 C -37.725 14.654 32.595 1.00 . A A . 144 ILE CG2 1 1
17 40726 1 1 144 ILE H H -36.201 10.896 33.187 1.00 . A A . 144 ILE H 1 1
17 40727 1 1 144 ILE HA H -35.632 13.480 34.281 1.00 . A A . 144 ILE HA 1 1
17 40728 1 1 144 ILE HB H -37.642 12.557 32.179 1.00 . A A . 144 ILE HB 1 1
17 40729 1 1 144 ILE HD11 H -36.665 14.640 30.035 1.00 . A A . 144 ILE HD11 1 1
17 40730 1 1 144 ILE HD12 H -36.753 12.903 29.719 1.00 . A A . 144 ILE HD12 1 1
17 40731 1 1 144 ILE HD13 H -35.230 13.764 29.501 1.00 . A A . 144 ILE HD13 1 1
17 40732 1 1 144 ILE HG12 H -35.092 14.211 31.868 1.00 . A A . 144 ILE HG12 1 1
17 40733 1 1 144 ILE HG13 H -35.196 12.484 31.562 1.00 . A A . 144 ILE HG13 1 1
17 40734 1 1 144 ILE HG21 H -38.041 14.929 31.596 1.00 . A A . 144 ILE HG21 1 1
17 40735 1 1 144 ILE HG22 H -37.085 15.431 32.990 1.00 . A A . 144 ILE HG22 1 1
17 40736 1 1 144 ILE HG23 H -38.598 14.555 33.228 1.00 . A A . 144 ILE HG23 1 1
17 40737 1 1 144 ILE N N -35.986 11.450 33.965 1.00 . A A . 144 ILE N 1 1
17 40738 1 1 144 ILE O O -37.580 13.960 35.834 1.00 . A A . 144 ILE O 1 1
17 40739 1 1 145 ARG C C -39.279 11.845 37.425 1.00 . A A . 145 ARG C 1 1
17 40740 1 1 145 ARG CA C -39.720 12.127 35.967 1.00 . A A . 145 ARG CA 1 1
17 40741 1 1 145 ARG CB C -40.827 11.133 35.512 1.00 . A A . 145 ARG CB 1 1
17 40742 1 1 145 ARG CD C -41.501 8.688 35.090 1.00 . A A . 145 ARG CD 1 1
17 40743 1 1 145 ARG CG C -40.506 9.645 35.764 1.00 . A A . 145 ARG CG 1 1
17 40744 1 1 145 ARG CZ C -43.953 8.242 35.044 1.00 . A A . 145 ARG CZ 1 1
17 40745 1 1 145 ARG H H -38.488 11.321 34.419 1.00 . A A . 145 ARG H 1 1
17 40746 1 1 145 ARG HA H -40.122 13.138 35.922 1.00 . A A . 145 ARG HA 1 1
17 40747 1 1 145 ARG HB2 H -41.752 11.374 36.032 1.00 . A A . 145 ARG HB2 1 1
17 40748 1 1 145 ARG HB3 H -40.993 11.272 34.446 1.00 . A A . 145 ARG HB3 1 1
17 40749 1 1 145 ARG HD2 H -41.469 8.853 34.017 1.00 . A A . 145 ARG HD2 1 1
17 40750 1 1 145 ARG HD3 H -41.193 7.667 35.296 1.00 . A A . 145 ARG HD3 1 1
17 40751 1 1 145 ARG HE H -43.031 9.487 36.306 1.00 . A A . 145 ARG HE 1 1
17 40752 1 1 145 ARG HG2 H -39.514 9.435 35.376 1.00 . A A . 145 ARG HG2 1 1
17 40753 1 1 145 ARG HG3 H -40.510 9.460 36.835 1.00 . A A . 145 ARG HG3 1 1
17 40754 1 1 145 ARG HH11 H -42.919 7.252 33.598 1.00 . A A . 145 ARG HH11 1 1
17 40755 1 1 145 ARG HH12 H -44.622 6.942 33.640 1.00 . A A . 145 ARG HH12 1 1
17 40756 1 1 145 ARG HH21 H -45.268 9.079 36.332 1.00 . A A . 145 ARG HH21 1 1
17 40757 1 1 145 ARG HH22 H -45.950 7.980 35.178 1.00 . A A . 145 ARG HH22 1 1
17 40758 1 1 145 ARG N N -38.560 12.073 35.043 1.00 . A A . 145 ARG N 1 1
17 40759 1 1 145 ARG NE N -42.889 8.869 35.561 1.00 . A A . 145 ARG NE 1 1
17 40760 1 1 145 ARG NH1 N -43.822 7.413 34.012 1.00 . A A . 145 ARG NH1 1 1
17 40761 1 1 145 ARG NH2 N -45.152 8.452 35.560 1.00 . A A . 145 ARG NH2 1 1
17 40762 1 1 145 ARG O O -39.925 12.294 38.375 1.00 . A A . 145 ARG O 1 1
17 40763 1 1 146 SER C C -36.746 12.061 39.366 1.00 . A A . 146 SER C 1 1
17 40764 1 1 146 SER CA C -37.535 10.824 38.882 1.00 . A A . 146 SER CA 1 1
17 40765 1 1 146 SER CB C -36.580 9.614 38.759 1.00 . A A . 146 SER CB 1 1
17 40766 1 1 146 SER H H -37.787 10.662 36.779 1.00 . A A . 146 SER H 1 1
17 40767 1 1 146 SER HA H -38.313 10.591 39.603 1.00 . A A . 146 SER HA 1 1
17 40768 1 1 146 SER HB2 H -35.821 9.818 38.014 1.00 . A A . 146 SER HB2 1 1
17 40769 1 1 146 SER HB3 H -36.098 9.425 39.710 1.00 . A A . 146 SER HB3 1 1
17 40770 1 1 146 SER HG H -36.886 8.089 37.568 1.00 . A A . 146 SER HG 1 1
17 40771 1 1 146 SER N N -38.177 11.082 37.576 1.00 . A A . 146 SER N 1 1
17 40772 1 1 146 SER O O -36.664 12.322 40.575 1.00 . A A . 146 SER O 1 1
17 40773 1 1 146 SER OG O -37.281 8.445 38.372 1.00 . A A . 146 SER OG 1 1
17 40774 1 1 147 GLN C C -35.998 15.130 39.291 1.00 . A A . 147 GLN C 1 1
17 40775 1 1 147 GLN CA C -35.269 13.933 38.653 1.00 . A A . 147 GLN CA 1 1
17 40776 1 1 147 GLN CB C -34.594 14.370 37.321 1.00 . A A . 147 GLN CB 1 1
17 40777 1 1 147 GLN CD C -32.370 15.163 38.335 1.00 . A A . 147 GLN CD 1 1
17 40778 1 1 147 GLN CG C -33.572 15.516 37.458 1.00 . A A . 147 GLN CG 1 1
17 40779 1 1 147 GLN H H -36.388 12.583 37.468 1.00 . A A . 147 GLN H 1 1
17 40780 1 1 147 GLN HA H -34.493 13.585 39.334 1.00 . A A . 147 GLN HA 1 1
17 40781 1 1 147 GLN HB2 H -34.084 13.513 36.890 1.00 . A A . 147 GLN HB2 1 1
17 40782 1 1 147 GLN HB3 H -35.368 14.686 36.626 1.00 . A A . 147 GLN HB3 1 1
17 40783 1 1 147 GLN HE21 H -32.201 17.044 38.939 1.00 . A A . 147 GLN HE21 1 1
17 40784 1 1 147 GLN HE22 H -31.047 15.935 39.588 1.00 . A A . 147 GLN HE22 1 1
17 40785 1 1 147 GLN HG2 H -33.203 15.776 36.470 1.00 . A A . 147 GLN HG2 1 1
17 40786 1 1 147 GLN HG3 H -34.077 16.377 37.881 1.00 . A A . 147 GLN HG3 1 1
17 40787 1 1 147 GLN N N -36.181 12.806 38.399 1.00 . A A . 147 GLN N 1 1
17 40788 1 1 147 GLN NE2 N -31.819 16.144 39.023 1.00 . A A . 147 GLN NE2 1 1
17 40789 1 1 147 GLN O O -35.698 15.519 40.429 1.00 . A A . 147 GLN O 1 1
17 40790 1 1 147 GLN OE1 O -31.943 14.011 38.402 1.00 . A A . 147 GLN OE1 1 1
17 40791 1 1 148 SER C C -39.044 16.975 38.282 1.00 . A A . 148 SER C 1 1
17 40792 1 1 148 SER CA C -37.630 16.957 38.915 1.00 . A A . 148 SER CA 1 1
17 40793 1 1 148 SER CB C -36.788 18.185 38.453 1.00 . A A . 148 SER CB 1 1
17 40794 1 1 148 SER H H -37.215 15.270 37.706 1.00 . A A . 148 SER H 1 1
17 40795 1 1 148 SER HA H -37.722 16.985 40.000 1.00 . A A . 148 SER HA 1 1
17 40796 1 1 148 SER HB2 H -36.671 18.155 37.378 1.00 . A A . 148 SER HB2 1 1
17 40797 1 1 148 SER HB3 H -37.299 19.102 38.727 1.00 . A A . 148 SER HB3 1 1
17 40798 1 1 148 SER HG H -35.475 17.587 39.795 1.00 . A A . 148 SER HG 1 1
17 40799 1 1 148 SER N N -36.948 15.708 38.543 1.00 . A A . 148 SER N 1 1
17 40800 1 1 148 SER OG O -35.494 18.195 39.045 1.00 . A A . 148 SER OG 1 1
18 40801 1 1 1 MET C C -10.220 9.478 -4.002 1.00 . A A . 1 MET C 1 1
18 40802 1 1 1 MET CA C -9.655 9.621 -2.578 1.00 . A A . 1 MET CA 1 1
18 40803 1 1 1 MET CB C -8.600 10.759 -2.524 1.00 . A A . 1 MET CB 1 1
18 40804 1 1 1 MET CE C -10.062 12.915 -0.605 1.00 . A A . 1 MET CE 1 1
18 40805 1 1 1 MET CG C -8.039 11.038 -1.122 1.00 . A A . 1 MET CG 1 1
18 40806 1 1 1 MET HA H -10.469 9.863 -1.910 1.00 . A A . 1 MET HA 1 1
18 40807 1 1 1 MET HB2 H -7.772 10.501 -3.176 1.00 . A A . 1 MET HB2 1 1
18 40808 1 1 1 MET HB3 H -9.054 11.672 -2.890 1.00 . A A . 1 MET HB3 1 1
18 40809 1 1 1 MET HE1 H -10.453 12.709 -1.591 1.00 . A A . 1 MET HE1 1 1
18 40810 1 1 1 MET HE2 H -9.309 13.685 -0.669 1.00 . A A . 1 MET HE2 1 1
18 40811 1 1 1 MET HE3 H -10.864 13.253 0.037 1.00 . A A . 1 MET HE3 1 1
18 40812 1 1 1 MET HG2 H -7.498 10.162 -0.776 1.00 . A A . 1 MET HG2 1 1
18 40813 1 1 1 MET HG3 H -7.355 11.877 -1.177 1.00 . A A . 1 MET HG3 1 1
18 40814 1 1 1 MET N N -9.060 8.343 -2.119 1.00 . A A . 1 MET N 1 1
18 40815 1 1 1 MET O O -10.042 8.430 -4.643 1.00 . A A . 1 MET O 1 1
18 40816 1 1 1 MET SD S -9.335 11.421 0.080 1.00 . A A . 1 MET SD 1 1
18 40817 1 1 2 GLY C C -12.446 9.568 -6.217 1.00 . A A . 2 GLY C 1 1
18 40818 1 1 2 GLY CA C -11.443 10.653 -5.830 1.00 . A A . 2 GLY CA 1 1
18 40819 1 1 2 GLY H H -11.141 11.259 -3.828 1.00 . A A . 2 GLY H 1 1
18 40820 1 1 2 GLY HA2 H -11.921 11.618 -5.933 1.00 . A A . 2 GLY HA2 1 1
18 40821 1 1 2 GLY HA3 H -10.607 10.624 -6.521 1.00 . A A . 2 GLY HA3 1 1
18 40822 1 1 2 GLY N N -10.935 10.537 -4.456 1.00 . A A . 2 GLY N 1 1
18 40823 1 1 2 GLY O O -13.662 9.753 -6.077 1.00 . A A . 2 GLY O 1 1
18 40824 1 1 3 SER C C -13.477 6.544 -6.124 1.00 . A A . 3 SER C 1 1
18 40825 1 1 3 SER CA C -12.719 7.314 -7.223 1.00 . A A . 3 SER CA 1 1
18 40826 1 1 3 SER CB C -11.792 6.358 -8.001 1.00 . A A . 3 SER CB 1 1
18 40827 1 1 3 SER H H -10.939 8.323 -6.658 1.00 . A A . 3 SER H 1 1
18 40828 1 1 3 SER HA H -13.440 7.735 -7.911 1.00 . A A . 3 SER HA 1 1
18 40829 1 1 3 SER HB2 H -11.099 5.885 -7.314 1.00 . A A . 3 SER HB2 1 1
18 40830 1 1 3 SER HB3 H -12.381 5.597 -8.498 1.00 . A A . 3 SER HB3 1 1
18 40831 1 1 3 SER HG H -11.516 7.867 -9.233 1.00 . A A . 3 SER HG 1 1
18 40832 1 1 3 SER N N -11.918 8.425 -6.683 1.00 . A A . 3 SER N 1 1
18 40833 1 1 3 SER O O -14.574 6.028 -6.367 1.00 . A A . 3 SER O 1 1
18 40834 1 1 3 SER OG O -11.042 7.062 -8.977 1.00 . A A . 3 SER OG 1 1
18 40835 1 1 4 GLY C C -12.478 5.228 -2.723 1.00 . A A . 4 GLY C 1 1
18 40836 1 1 4 GLY CA C -13.458 5.641 -3.848 1.00 . A A . 4 GLY CA 1 1
18 40837 1 1 4 GLY H H -12.063 6.973 -4.750 1.00 . A A . 4 GLY H 1 1
18 40838 1 1 4 GLY HA2 H -14.279 6.194 -3.411 1.00 . A A . 4 GLY HA2 1 1
18 40839 1 1 4 GLY HA3 H -13.868 4.733 -4.288 1.00 . A A . 4 GLY HA3 1 1
18 40840 1 1 4 GLY N N -12.885 6.466 -4.915 1.00 . A A . 4 GLY N 1 1
18 40841 1 1 4 GLY O O -12.841 5.362 -1.550 1.00 . A A . 4 GLY O 1 1
18 40842 1 1 5 PRO C C -9.914 5.041 -0.882 1.00 . A A . 5 PRO C 1 1
18 40843 1 1 5 PRO CA C -10.340 4.067 -1.997 1.00 . A A . 5 PRO CA 1 1
18 40844 1 1 5 PRO CB C -9.115 3.569 -2.820 1.00 . A A . 5 PRO CB 1 1
18 40845 1 1 5 PRO CD C -10.562 4.664 -4.364 1.00 . A A . 5 PRO CD 1 1
18 40846 1 1 5 PRO CG C -9.104 4.453 -4.022 1.00 . A A . 5 PRO CG 1 1
18 40847 1 1 5 PRO HA H -10.834 3.209 -1.545 1.00 . A A . 5 PRO HA 1 1
18 40848 1 1 5 PRO HB2 H -8.200 3.662 -2.244 1.00 . A A . 5 PRO HB2 1 1
18 40849 1 1 5 PRO HB3 H -9.256 2.527 -3.098 1.00 . A A . 5 PRO HB3 1 1
18 40850 1 1 5 PRO HD2 H -10.701 5.603 -4.892 1.00 . A A . 5 PRO HD2 1 1
18 40851 1 1 5 PRO HD3 H -10.946 3.843 -4.961 1.00 . A A . 5 PRO HD3 1 1
18 40852 1 1 5 PRO HG2 H -8.619 5.400 -3.778 1.00 . A A . 5 PRO HG2 1 1
18 40853 1 1 5 PRO HG3 H -8.582 3.972 -4.842 1.00 . A A . 5 PRO HG3 1 1
18 40854 1 1 5 PRO N N -11.226 4.696 -3.028 1.00 . A A . 5 PRO N 1 1
18 40855 1 1 5 PRO O O -9.069 5.914 -1.079 1.00 . A A . 5 PRO O 1 1
18 40856 1 1 6 ILE C C -9.908 4.595 2.596 1.00 . A A . 6 ILE C 1 1
18 40857 1 1 6 ILE CA C -10.244 5.625 1.512 1.00 . A A . 6 ILE CA 1 1
18 40858 1 1 6 ILE CB C -11.454 6.530 1.982 1.00 . A A . 6 ILE CB 1 1
18 40859 1 1 6 ILE CD1 C -13.040 8.428 1.165 1.00 . A A . 6 ILE CD1 1 1
18 40860 1 1 6 ILE CG1 C -11.808 7.581 0.876 1.00 . A A . 6 ILE CG1 1 1
18 40861 1 1 6 ILE CG2 C -11.166 7.224 3.350 1.00 . A A . 6 ILE CG2 1 1
18 40862 1 1 6 ILE H H -11.306 4.262 0.301 1.00 . A A . 6 ILE H 1 1
18 40863 1 1 6 ILE HA H -9.380 6.261 1.329 1.00 . A A . 6 ILE HA 1 1
18 40864 1 1 6 ILE HB H -12.311 5.883 2.123 1.00 . A A . 6 ILE HB 1 1
18 40865 1 1 6 ILE HD11 H -13.193 9.119 0.353 1.00 . A A . 6 ILE HD11 1 1
18 40866 1 1 6 ILE HD12 H -12.899 8.981 2.085 1.00 . A A . 6 ILE HD12 1 1
18 40867 1 1 6 ILE HD13 H -13.909 7.789 1.261 1.00 . A A . 6 ILE HD13 1 1
18 40868 1 1 6 ILE HG12 H -10.977 8.257 0.751 1.00 . A A . 6 ILE HG12 1 1
18 40869 1 1 6 ILE HG13 H -11.983 7.063 -0.061 1.00 . A A . 6 ILE HG13 1 1
18 40870 1 1 6 ILE HG21 H -12.016 7.827 3.640 1.00 . A A . 6 ILE HG21 1 1
18 40871 1 1 6 ILE HG22 H -10.294 7.863 3.267 1.00 . A A . 6 ILE HG22 1 1
18 40872 1 1 6 ILE HG23 H -10.982 6.476 4.116 1.00 . A A . 6 ILE HG23 1 1
18 40873 1 1 6 ILE N N -10.565 4.897 0.274 1.00 . A A . 6 ILE N 1 1
18 40874 1 1 6 ILE O O -10.658 3.629 2.786 1.00 . A A . 6 ILE O 1 1
18 40875 1 1 7 ASP C C -8.401 4.603 5.709 1.00 . A A . 7 ASP C 1 1
18 40876 1 1 7 ASP CA C -8.317 3.876 4.350 1.00 . A A . 7 ASP CA 1 1
18 40877 1 1 7 ASP CB C -6.872 3.388 4.067 1.00 . A A . 7 ASP CB 1 1
18 40878 1 1 7 ASP CG C -6.753 2.519 2.803 1.00 . A A . 7 ASP CG 1 1
18 40879 1 1 7 ASP H H -8.213 5.558 3.064 1.00 . A A . 7 ASP H 1 1
18 40880 1 1 7 ASP HA H -8.975 3.009 4.382 1.00 . A A . 7 ASP HA 1 1
18 40881 1 1 7 ASP HB2 H -6.228 4.253 3.939 1.00 . A A . 7 ASP HB2 1 1
18 40882 1 1 7 ASP HB3 H -6.513 2.821 4.924 1.00 . A A . 7 ASP HB3 1 1
18 40883 1 1 7 ASP N N -8.773 4.780 3.281 1.00 . A A . 7 ASP N 1 1
18 40884 1 1 7 ASP O O -7.486 5.354 6.070 1.00 . A A . 7 ASP O 1 1
18 40885 1 1 7 ASP OD1 O -6.903 3.056 1.685 1.00 . A A . 7 ASP OD1 1 1
18 40886 1 1 7 ASP OD2 O -6.505 1.297 2.915 1.00 . A A . 7 ASP OD2 1 1
18 40887 1 1 8 PRO C C -8.638 4.332 8.802 1.00 . A A . 8 PRO C 1 1
18 40888 1 1 8 PRO CA C -9.672 4.963 7.853 1.00 . A A . 8 PRO CA 1 1
18 40889 1 1 8 PRO CB C -11.122 4.571 8.257 1.00 . A A . 8 PRO CB 1 1
18 40890 1 1 8 PRO CD C -10.773 3.728 6.048 1.00 . A A . 8 PRO CD 1 1
18 40891 1 1 8 PRO CG C -11.819 4.315 6.953 1.00 . A A . 8 PRO CG 1 1
18 40892 1 1 8 PRO HA H -9.563 6.041 7.868 1.00 . A A . 8 PRO HA 1 1
18 40893 1 1 8 PRO HB2 H -11.118 3.682 8.884 1.00 . A A . 8 PRO HB2 1 1
18 40894 1 1 8 PRO HB3 H -11.587 5.387 8.801 1.00 . A A . 8 PRO HB3 1 1
18 40895 1 1 8 PRO HD2 H -10.683 2.657 6.196 1.00 . A A . 8 PRO HD2 1 1
18 40896 1 1 8 PRO HD3 H -11.003 3.944 5.009 1.00 . A A . 8 PRO HD3 1 1
18 40897 1 1 8 PRO HG2 H -12.636 3.616 7.096 1.00 . A A . 8 PRO HG2 1 1
18 40898 1 1 8 PRO HG3 H -12.200 5.247 6.540 1.00 . A A . 8 PRO HG3 1 1
18 40899 1 1 8 PRO N N -9.534 4.430 6.471 1.00 . A A . 8 PRO N 1 1
18 40900 1 1 8 PRO O O -8.158 4.969 9.737 1.00 . A A . 8 PRO O 1 1
18 40901 1 1 9 LYS C C -5.911 2.846 9.310 1.00 . A A . 9 LYS C 1 1
18 40902 1 1 9 LYS CA C -7.348 2.266 9.286 1.00 . A A . 9 LYS CA 1 1
18 40903 1 1 9 LYS CB C -7.392 0.780 8.798 1.00 . A A . 9 LYS CB 1 1
18 40904 1 1 9 LYS CD C -5.781 0.710 6.735 1.00 . A A . 9 LYS CD 1 1
18 40905 1 1 9 LYS CE C -4.775 -0.250 7.405 1.00 . A A . 9 LYS CE 1 1
18 40906 1 1 9 LYS CG C -7.226 0.547 7.267 1.00 . A A . 9 LYS CG 1 1
18 40907 1 1 9 LYS H H -8.668 2.677 7.685 1.00 . A A . 9 LYS H 1 1
18 40908 1 1 9 LYS HA H -7.718 2.286 10.308 1.00 . A A . 9 LYS HA 1 1
18 40909 1 1 9 LYS HB2 H -6.620 0.218 9.311 1.00 . A A . 9 LYS HB2 1 1
18 40910 1 1 9 LYS HB3 H -8.352 0.361 9.089 1.00 . A A . 9 LYS HB3 1 1
18 40911 1 1 9 LYS HD2 H -5.782 0.524 5.669 1.00 . A A . 9 LYS HD2 1 1
18 40912 1 1 9 LYS HD3 H -5.459 1.733 6.912 1.00 . A A . 9 LYS HD3 1 1
18 40913 1 1 9 LYS HE2 H -4.750 -0.056 8.470 1.00 . A A . 9 LYS HE2 1 1
18 40914 1 1 9 LYS HE3 H -5.091 -1.273 7.235 1.00 . A A . 9 LYS HE3 1 1
18 40915 1 1 9 LYS HG2 H -7.564 -0.454 7.030 1.00 . A A . 9 LYS HG2 1 1
18 40916 1 1 9 LYS HG3 H -7.865 1.257 6.748 1.00 . A A . 9 LYS HG3 1 1
18 40917 1 1 9 LYS HZ1 H -3.088 0.903 6.990 1.00 . A A . 9 LYS HZ1 1 1
18 40918 1 1 9 LYS HZ2 H -3.386 -0.314 5.854 1.00 . A A . 9 LYS HZ2 1 1
18 40919 1 1 9 LYS HZ3 H -2.745 -0.709 7.367 1.00 . A A . 9 LYS HZ3 1 1
18 40920 1 1 9 LYS N N -8.279 3.076 8.490 1.00 . A A . 9 LYS N 1 1
18 40921 1 1 9 LYS NZ N -3.405 -0.081 6.867 1.00 . A A . 9 LYS NZ 1 1
18 40922 1 1 9 LYS O O -5.094 2.409 10.110 1.00 . A A . 9 LYS O 1 1
18 40923 1 1 10 GLU C C -4.323 5.455 9.750 1.00 . A A . 10 GLU C 1 1
18 40924 1 1 10 GLU CA C -4.340 4.589 8.476 1.00 . A A . 10 GLU CA 1 1
18 40925 1 1 10 GLU CB C -4.181 5.491 7.221 1.00 . A A . 10 GLU CB 1 1
18 40926 1 1 10 GLU CD C -2.860 3.791 5.798 1.00 . A A . 10 GLU CD 1 1
18 40927 1 1 10 GLU CG C -4.075 4.728 5.886 1.00 . A A . 10 GLU CG 1 1
18 40928 1 1 10 GLU H H -6.240 4.007 7.692 1.00 . A A . 10 GLU H 1 1
18 40929 1 1 10 GLU HA H -3.513 3.881 8.514 1.00 . A A . 10 GLU HA 1 1
18 40930 1 1 10 GLU HB2 H -5.039 6.155 7.158 1.00 . A A . 10 GLU HB2 1 1
18 40931 1 1 10 GLU HB3 H -3.285 6.101 7.332 1.00 . A A . 10 GLU HB3 1 1
18 40932 1 1 10 GLU HG2 H -4.981 4.144 5.754 1.00 . A A . 10 GLU HG2 1 1
18 40933 1 1 10 GLU HG3 H -4.013 5.450 5.076 1.00 . A A . 10 GLU HG3 1 1
18 40934 1 1 10 GLU N N -5.605 3.813 8.414 1.00 . A A . 10 GLU N 1 1
18 40935 1 1 10 GLU O O -3.323 5.510 10.477 1.00 . A A . 10 GLU O 1 1
18 40936 1 1 10 GLU OE1 O -3.028 2.553 5.868 1.00 . A A . 10 GLU OE1 1 1
18 40937 1 1 10 GLU OE2 O -1.724 4.288 5.664 1.00 . A A . 10 GLU OE2 1 1
18 40938 1 1 11 LEU C C -5.720 6.134 12.455 1.00 . A A . 11 LEU C 1 1
18 40939 1 1 11 LEU CA C -5.694 6.977 11.159 1.00 . A A . 11 LEU CA 1 1
18 40940 1 1 11 LEU CB C -7.040 7.764 10.997 1.00 . A A . 11 LEU CB 1 1
18 40941 1 1 11 LEU CD1 C -6.034 9.894 9.975 1.00 . A A . 11 LEU CD1 1 1
18 40942 1 1 11 LEU CD2 C -7.193 8.199 8.444 1.00 . A A . 11 LEU CD2 1 1
18 40943 1 1 11 LEU CG C -7.145 8.838 9.854 1.00 . A A . 11 LEU CG 1 1
18 40944 1 1 11 LEU H H -6.208 5.973 9.375 1.00 . A A . 11 LEU H 1 1
18 40945 1 1 11 LEU HA H -4.871 7.687 11.213 1.00 . A A . 11 LEU HA 1 1
18 40946 1 1 11 LEU HB2 H -7.827 7.040 10.834 1.00 . A A . 11 LEU HB2 1 1
18 40947 1 1 11 LEU HB3 H -7.248 8.267 11.934 1.00 . A A . 11 LEU HB3 1 1
18 40948 1 1 11 LEU HD11 H -6.152 10.638 9.199 1.00 . A A . 11 LEU HD11 1 1
18 40949 1 1 11 LEU HD12 H -5.064 9.425 9.878 1.00 . A A . 11 LEU HD12 1 1
18 40950 1 1 11 LEU HD13 H -6.103 10.375 10.942 1.00 . A A . 11 LEU HD13 1 1
18 40951 1 1 11 LEU HD21 H -8.042 7.530 8.385 1.00 . A A . 11 LEU HD21 1 1
18 40952 1 1 11 LEU HD22 H -6.286 7.640 8.257 1.00 . A A . 11 LEU HD22 1 1
18 40953 1 1 11 LEU HD23 H -7.299 8.973 7.693 1.00 . A A . 11 LEU HD23 1 1
18 40954 1 1 11 LEU HG H -8.080 9.373 9.985 1.00 . A A . 11 LEU HG 1 1
18 40955 1 1 11 LEU N N -5.469 6.104 9.998 1.00 . A A . 11 LEU N 1 1
18 40956 1 1 11 LEU O O -5.102 6.497 13.461 1.00 . A A . 11 LEU O 1 1
18 40957 1 1 12 LEU C C -5.270 3.329 13.876 1.00 . A A . 12 LEU C 1 1
18 40958 1 1 12 LEU CA C -6.575 4.080 13.556 1.00 . A A . 12 LEU CA 1 1
18 40959 1 1 12 LEU CB C -7.763 3.088 13.339 1.00 . A A . 12 LEU CB 1 1
18 40960 1 1 12 LEU CD1 C -9.323 4.265 14.998 1.00 . A A . 12 LEU CD1 1 1
18 40961 1 1 12 LEU CD2 C -9.621 4.678 12.503 1.00 . A A . 12 LEU CD2 1 1
18 40962 1 1 12 LEU CG C -9.201 3.661 13.585 1.00 . A A . 12 LEU CG 1 1
18 40963 1 1 12 LEU H H -6.852 4.744 11.554 1.00 . A A . 12 LEU H 1 1
18 40964 1 1 12 LEU HA H -6.810 4.704 14.416 1.00 . A A . 12 LEU HA 1 1
18 40965 1 1 12 LEU HB2 H -7.715 2.720 12.321 1.00 . A A . 12 LEU HB2 1 1
18 40966 1 1 12 LEU HB3 H -7.633 2.240 14.004 1.00 . A A . 12 LEU HB3 1 1
18 40967 1 1 12 LEU HD11 H -10.332 4.617 15.155 1.00 . A A . 12 LEU HD11 1 1
18 40968 1 1 12 LEU HD12 H -8.634 5.093 15.110 1.00 . A A . 12 LEU HD12 1 1
18 40969 1 1 12 LEU HD13 H -9.092 3.506 15.734 1.00 . A A . 12 LEU HD13 1 1
18 40970 1 1 12 LEU HD21 H -10.623 5.034 12.704 1.00 . A A . 12 LEU HD21 1 1
18 40971 1 1 12 LEU HD22 H -9.605 4.200 11.533 1.00 . A A . 12 LEU HD22 1 1
18 40972 1 1 12 LEU HD23 H -8.935 5.519 12.497 1.00 . A A . 12 LEU HD23 1 1
18 40973 1 1 12 LEU HG H -9.906 2.839 13.538 1.00 . A A . 12 LEU HG 1 1
18 40974 1 1 12 LEU N N -6.423 4.988 12.399 1.00 . A A . 12 LEU N 1 1
18 40975 1 1 12 LEU O O -5.043 2.961 15.029 1.00 . A A . 12 LEU O 1 1
18 40976 1 1 13 LYS C C -2.096 3.587 13.569 1.00 . A A . 13 LYS C 1 1
18 40977 1 1 13 LYS CA C -3.075 2.507 13.068 1.00 . A A . 13 LYS CA 1 1
18 40978 1 1 13 LYS CB C -2.552 1.819 11.775 1.00 . A A . 13 LYS CB 1 1
18 40979 1 1 13 LYS CD C -1.134 0.020 13.042 1.00 . A A . 13 LYS CD 1 1
18 40980 1 1 13 LYS CE C -2.094 -1.183 12.861 1.00 . A A . 13 LYS CE 1 1
18 40981 1 1 13 LYS CG C -1.191 1.087 11.909 1.00 . A A . 13 LYS CG 1 1
18 40982 1 1 13 LYS H H -4.687 3.337 11.949 1.00 . A A . 13 LYS H 1 1
18 40983 1 1 13 LYS HA H -3.173 1.749 13.845 1.00 . A A . 13 LYS HA 1 1
18 40984 1 1 13 LYS HB2 H -3.291 1.094 11.446 1.00 . A A . 13 LYS HB2 1 1
18 40985 1 1 13 LYS HB3 H -2.455 2.572 10.997 1.00 . A A . 13 LYS HB3 1 1
18 40986 1 1 13 LYS HD2 H -0.121 -0.363 13.091 1.00 . A A . 13 LYS HD2 1 1
18 40987 1 1 13 LYS HD3 H -1.359 0.506 13.986 1.00 . A A . 13 LYS HD3 1 1
18 40988 1 1 13 LYS HE2 H -2.072 -1.497 11.826 1.00 . A A . 13 LYS HE2 1 1
18 40989 1 1 13 LYS HE3 H -1.746 -2.000 13.481 1.00 . A A . 13 LYS HE3 1 1
18 40990 1 1 13 LYS HG2 H -0.967 0.597 10.968 1.00 . A A . 13 LYS HG2 1 1
18 40991 1 1 13 LYS HG3 H -0.423 1.831 12.099 1.00 . A A . 13 LYS HG3 1 1
18 40992 1 1 13 LYS HZ1 H -3.891 -0.134 12.619 1.00 . A A . 13 LYS HZ1 1 1
18 40993 1 1 13 LYS HZ2 H -3.562 -0.572 14.222 1.00 . A A . 13 LYS HZ2 1 1
18 40994 1 1 13 LYS HZ3 H -4.087 -1.738 13.118 1.00 . A A . 13 LYS HZ3 1 1
18 40995 1 1 13 LYS N N -4.415 3.099 12.859 1.00 . A A . 13 LYS N 1 1
18 40996 1 1 13 LYS NZ N -3.506 -0.883 13.228 1.00 . A A . 13 LYS NZ 1 1
18 40997 1 1 13 LYS O O -1.137 3.281 14.293 1.00 . A A . 13 LYS O 1 1
18 40998 1 1 14 GLY C C -1.779 6.155 15.213 1.00 . A A . 14 GLY C 1 1
18 40999 1 1 14 GLY CA C -1.605 5.993 13.704 1.00 . A A . 14 GLY CA 1 1
18 41000 1 1 14 GLY H H -3.086 5.010 12.549 1.00 . A A . 14 GLY H 1 1
18 41001 1 1 14 GLY HA2 H -0.553 5.863 13.472 1.00 . A A . 14 GLY HA2 1 1
18 41002 1 1 14 GLY HA3 H -1.958 6.893 13.218 1.00 . A A . 14 GLY HA3 1 1
18 41003 1 1 14 GLY N N -2.361 4.852 13.188 1.00 . A A . 14 GLY N 1 1
18 41004 1 1 14 GLY O O -0.810 6.352 15.952 1.00 . A A . 14 GLY O 1 1
18 41005 1 1 15 LEU C C -3.488 4.784 17.796 1.00 . A A . 15 LEU C 1 1
18 41006 1 1 15 LEU CA C -3.424 6.146 17.089 1.00 . A A . 15 LEU CA 1 1
18 41007 1 1 15 LEU CB C -4.794 6.896 17.216 1.00 . A A . 15 LEU CB 1 1
18 41008 1 1 15 LEU CD1 C -3.760 9.066 18.038 1.00 . A A . 15 LEU CD1 1 1
18 41009 1 1 15 LEU CD2 C -4.398 8.850 15.586 1.00 . A A . 15 LEU CD2 1 1
18 41010 1 1 15 LEU CG C -4.742 8.444 17.033 1.00 . A A . 15 LEU CG 1 1
18 41011 1 1 15 LEU H H -3.745 5.834 15.015 1.00 . A A . 15 LEU H 1 1
18 41012 1 1 15 LEU HA H -2.663 6.732 17.590 1.00 . A A . 15 LEU HA 1 1
18 41013 1 1 15 LEU HB2 H -5.478 6.487 16.481 1.00 . A A . 15 LEU HB2 1 1
18 41014 1 1 15 LEU HB3 H -5.211 6.697 18.201 1.00 . A A . 15 LEU HB3 1 1
18 41015 1 1 15 LEU HD11 H -3.758 10.141 17.927 1.00 . A A . 15 LEU HD11 1 1
18 41016 1 1 15 LEU HD12 H -2.761 8.684 17.869 1.00 . A A . 15 LEU HD12 1 1
18 41017 1 1 15 LEU HD13 H -4.072 8.815 19.045 1.00 . A A . 15 LEU HD13 1 1
18 41018 1 1 15 LEU HD21 H -3.417 8.476 15.321 1.00 . A A . 15 LEU HD21 1 1
18 41019 1 1 15 LEU HD22 H -4.415 9.926 15.492 1.00 . A A . 15 LEU HD22 1 1
18 41020 1 1 15 LEU HD23 H -5.134 8.424 14.916 1.00 . A A . 15 LEU HD23 1 1
18 41021 1 1 15 LEU HG H -5.723 8.851 17.257 1.00 . A A . 15 LEU HG 1 1
18 41022 1 1 15 LEU N N -3.037 6.021 15.665 1.00 . A A . 15 LEU N 1 1
18 41023 1 1 15 LEU O O -3.888 4.725 18.958 1.00 . A A . 15 LEU O 1 1
18 41024 1 1 16 ASP C C -2.492 2.070 18.959 1.00 . A A . 16 ASP C 1 1
18 41025 1 1 16 ASP CA C -3.146 2.305 17.575 1.00 . A A . 16 ASP CA 1 1
18 41026 1 1 16 ASP CB C -2.511 1.359 16.520 1.00 . A A . 16 ASP CB 1 1
18 41027 1 1 16 ASP CG C -2.786 -0.141 16.745 1.00 . A A . 16 ASP CG 1 1
18 41028 1 1 16 ASP H H -2.582 3.883 16.255 1.00 . A A . 16 ASP H 1 1
18 41029 1 1 16 ASP HA H -4.206 2.096 17.647 1.00 . A A . 16 ASP HA 1 1
18 41030 1 1 16 ASP HB2 H -2.893 1.629 15.541 1.00 . A A . 16 ASP HB2 1 1
18 41031 1 1 16 ASP HB3 H -1.437 1.518 16.509 1.00 . A A . 16 ASP HB3 1 1
18 41032 1 1 16 ASP N N -3.021 3.717 17.113 1.00 . A A . 16 ASP N 1 1
18 41033 1 1 16 ASP O O -2.891 1.169 19.703 1.00 . A A . 16 ASP O 1 1
18 41034 1 1 16 ASP OD1 O -1.981 -0.814 17.432 1.00 . A A . 16 ASP OD1 1 1
18 41035 1 1 16 ASP OD2 O -3.793 -0.656 16.211 1.00 . A A . 16 ASP OD2 1 1
18 41036 1 1 17 SER C C -1.634 3.259 21.776 1.00 . A A . 17 SER C 1 1
18 41037 1 1 17 SER CA C -0.754 2.855 20.561 1.00 . A A . 17 SER CA 1 1
18 41038 1 1 17 SER CB C 0.498 3.756 20.464 1.00 . A A . 17 SER CB 1 1
18 41039 1 1 17 SER H H -1.254 3.605 18.641 1.00 . A A . 17 SER H 1 1
18 41040 1 1 17 SER HA H -0.428 1.832 20.704 1.00 . A A . 17 SER HA 1 1
18 41041 1 1 17 SER HB2 H 1.051 3.505 19.568 1.00 . A A . 17 SER HB2 1 1
18 41042 1 1 17 SER HB3 H 0.193 4.795 20.413 1.00 . A A . 17 SER HB3 1 1
18 41043 1 1 17 SER HG H 1.002 2.886 22.149 1.00 . A A . 17 SER HG 1 1
18 41044 1 1 17 SER N N -1.499 2.912 19.286 1.00 . A A . 17 SER N 1 1
18 41045 1 1 17 SER O O -1.253 3.029 22.926 1.00 . A A . 17 SER O 1 1
18 41046 1 1 17 SER OG O 1.356 3.588 21.588 1.00 . A A . 17 SER OG 1 1
18 41047 1 1 18 PHE C C -5.067 3.409 22.416 1.00 . A A . 18 PHE C 1 1
18 41048 1 1 18 PHE CA C -3.796 4.282 22.514 1.00 . A A . 18 PHE CA 1 1
18 41049 1 1 18 PHE CB C -4.158 5.780 22.313 1.00 . A A . 18 PHE CB 1 1
18 41050 1 1 18 PHE CD1 C -2.409 7.181 21.104 1.00 . A A . 18 PHE CD1 1 1
18 41051 1 1 18 PHE CD2 C -2.311 7.061 23.495 1.00 . A A . 18 PHE CD2 1 1
18 41052 1 1 18 PHE CE1 C -1.282 7.988 21.101 1.00 . A A . 18 PHE CE1 1 1
18 41053 1 1 18 PHE CE2 C -1.189 7.870 23.489 1.00 . A A . 18 PHE CE2 1 1
18 41054 1 1 18 PHE CG C -2.939 6.697 22.302 1.00 . A A . 18 PHE CG 1 1
18 41055 1 1 18 PHE CZ C -0.676 8.334 22.292 1.00 . A A . 18 PHE CZ 1 1
18 41056 1 1 18 PHE H H -3.007 4.040 20.566 1.00 . A A . 18 PHE H 1 1
18 41057 1 1 18 PHE HA H -3.365 4.150 23.505 1.00 . A A . 18 PHE HA 1 1
18 41058 1 1 18 PHE HB2 H -4.690 5.901 21.376 1.00 . A A . 18 PHE HB2 1 1
18 41059 1 1 18 PHE HB3 H -4.806 6.100 23.122 1.00 . A A . 18 PHE HB3 1 1
18 41060 1 1 18 PHE HD1 H -2.882 6.918 20.167 1.00 . A A . 18 PHE HD1 1 1
18 41061 1 1 18 PHE HD2 H -2.706 6.704 24.438 1.00 . A A . 18 PHE HD2 1 1
18 41062 1 1 18 PHE HE1 H -0.879 8.354 20.163 1.00 . A A . 18 PHE HE1 1 1
18 41063 1 1 18 PHE HE2 H -0.711 8.142 24.421 1.00 . A A . 18 PHE HE2 1 1
18 41064 1 1 18 PHE HZ H 0.206 8.965 22.289 1.00 . A A . 18 PHE HZ 1 1
18 41065 1 1 18 PHE N N -2.799 3.864 21.498 1.00 . A A . 18 PHE N 1 1
18 41066 1 1 18 PHE O O -6.027 3.623 23.166 1.00 . A A . 18 PHE O 1 1
18 41067 1 1 19 LEU C C -5.754 0.063 21.803 1.00 . A A . 19 LEU C 1 1
18 41068 1 1 19 LEU CA C -6.158 1.457 21.284 1.00 . A A . 19 LEU CA 1 1
18 41069 1 1 19 LEU CB C -6.574 1.352 19.766 1.00 . A A . 19 LEU CB 1 1
18 41070 1 1 19 LEU CD1 C -8.814 2.581 19.987 1.00 . A A . 19 LEU CD1 1 1
18 41071 1 1 19 LEU CD2 C -6.792 3.813 19.070 1.00 . A A . 19 LEU CD2 1 1
18 41072 1 1 19 LEU CG C -7.509 2.463 19.184 1.00 . A A . 19 LEU CG 1 1
18 41073 1 1 19 LEU H H -4.263 2.343 20.925 1.00 . A A . 19 LEU H 1 1
18 41074 1 1 19 LEU HA H -7.017 1.795 21.862 1.00 . A A . 19 LEU HA 1 1
18 41075 1 1 19 LEU HB2 H -5.669 1.335 19.168 1.00 . A A . 19 LEU HB2 1 1
18 41076 1 1 19 LEU HB3 H -7.076 0.398 19.615 1.00 . A A . 19 LEU HB3 1 1
18 41077 1 1 19 LEU HD11 H -8.600 2.883 21.003 1.00 . A A . 19 LEU HD11 1 1
18 41078 1 1 19 LEU HD12 H -9.317 1.619 20.001 1.00 . A A . 19 LEU HD12 1 1
18 41079 1 1 19 LEU HD13 H -9.468 3.308 19.524 1.00 . A A . 19 LEU HD13 1 1
18 41080 1 1 19 LEU HD21 H -7.453 4.544 18.626 1.00 . A A . 19 LEU HD21 1 1
18 41081 1 1 19 LEU HD22 H -5.919 3.701 18.444 1.00 . A A . 19 LEU HD22 1 1
18 41082 1 1 19 LEU HD23 H -6.487 4.153 20.053 1.00 . A A . 19 LEU HD23 1 1
18 41083 1 1 19 LEU HG H -7.799 2.172 18.178 1.00 . A A . 19 LEU HG 1 1
18 41084 1 1 19 LEU N N -5.055 2.429 21.487 1.00 . A A . 19 LEU N 1 1
18 41085 1 1 19 LEU O O -4.626 -0.162 22.255 1.00 . A A . 19 LEU O 1 1
18 41086 1 1 20 THR C C -6.895 -3.059 20.727 1.00 . A A . 20 THR C 1 1
18 41087 1 1 20 THR CA C -6.564 -2.281 22.008 1.00 . A A . 20 THR CA 1 1
18 41088 1 1 20 THR CB C -7.510 -2.762 23.169 1.00 . A A . 20 THR CB 1 1
18 41089 1 1 20 THR CG2 C -7.242 -2.022 24.490 1.00 . A A . 20 THR CG2 1 1
18 41090 1 1 20 THR H H -7.608 -0.548 21.450 1.00 . A A . 20 THR H 1 1
18 41091 1 1 20 THR HA H -5.535 -2.482 22.285 1.00 . A A . 20 THR HA 1 1
18 41092 1 1 20 THR HB H -7.352 -3.825 23.332 1.00 . A A . 20 THR HB 1 1
18 41093 1 1 20 THR HG1 H -9.126 -1.649 22.965 1.00 . A A . 20 THR HG1 1 1
18 41094 1 1 20 THR HG21 H -7.402 -0.960 24.349 1.00 . A A . 20 THR HG21 1 1
18 41095 1 1 20 THR HG22 H -6.220 -2.189 24.805 1.00 . A A . 20 THR HG22 1 1
18 41096 1 1 20 THR HG23 H -7.916 -2.386 25.256 1.00 . A A . 20 THR HG23 1 1
18 41097 1 1 20 THR N N -6.724 -0.851 21.731 1.00 . A A . 20 THR N 1 1
18 41098 1 1 20 THR O O -7.573 -2.527 19.834 1.00 . A A . 20 THR O 1 1
18 41099 1 1 20 THR OG1 O -8.884 -2.564 22.796 1.00 . A A . 20 THR OG1 1 1
18 41100 1 1 21 ARG C C -8.265 -5.505 19.487 1.00 . A A . 21 ARG C 1 1
18 41101 1 1 21 ARG CA C -6.743 -5.229 19.521 1.00 . A A . 21 ARG CA 1 1
18 41102 1 1 21 ARG CB C -5.992 -6.601 19.622 1.00 . A A . 21 ARG CB 1 1
18 41103 1 1 21 ARG CD C -4.082 -6.176 21.334 1.00 . A A . 21 ARG CD 1 1
18 41104 1 1 21 ARG CG C -4.458 -6.577 19.884 1.00 . A A . 21 ARG CG 1 1
18 41105 1 1 21 ARG CZ C -4.782 -7.243 23.515 1.00 . A A . 21 ARG CZ 1 1
18 41106 1 1 21 ARG H H -5.911 -4.659 21.397 1.00 . A A . 21 ARG H 1 1
18 41107 1 1 21 ARG HA H -6.450 -4.720 18.601 1.00 . A A . 21 ARG HA 1 1
18 41108 1 1 21 ARG HB2 H -6.441 -7.179 20.424 1.00 . A A . 21 ARG HB2 1 1
18 41109 1 1 21 ARG HB3 H -6.160 -7.141 18.693 1.00 . A A . 21 ARG HB3 1 1
18 41110 1 1 21 ARG HD2 H -3.100 -6.569 21.563 1.00 . A A . 21 ARG HD2 1 1
18 41111 1 1 21 ARG HD3 H -4.050 -5.095 21.395 1.00 . A A . 21 ARG HD3 1 1
18 41112 1 1 21 ARG HE H -6.016 -6.537 22.123 1.00 . A A . 21 ARG HE 1 1
18 41113 1 1 21 ARG HG2 H -4.058 -7.565 19.687 1.00 . A A . 21 ARG HG2 1 1
18 41114 1 1 21 ARG HG3 H -4.000 -5.872 19.193 1.00 . A A . 21 ARG HG3 1 1
18 41115 1 1 21 ARG HH11 H -2.779 -7.321 23.237 1.00 . A A . 21 ARG HH11 1 1
18 41116 1 1 21 ARG HH12 H -3.341 -7.937 24.756 1.00 . A A . 21 ARG HH12 1 1
18 41117 1 1 21 ARG HH21 H -6.723 -7.360 24.066 1.00 . A A . 21 ARG HH21 1 1
18 41118 1 1 21 ARG HH22 H -5.582 -7.980 25.218 1.00 . A A . 21 ARG HH22 1 1
18 41119 1 1 21 ARG N N -6.442 -4.323 20.657 1.00 . A A . 21 ARG N 1 1
18 41120 1 1 21 ARG NE N -5.068 -6.675 22.336 1.00 . A A . 21 ARG NE 1 1
18 41121 1 1 21 ARG NH1 N -3.534 -7.528 23.858 1.00 . A A . 21 ARG NH1 1 1
18 41122 1 1 21 ARG NH2 N -5.772 -7.555 24.330 1.00 . A A . 21 ARG NH2 1 1
18 41123 1 1 21 ARG O O -8.846 -5.778 18.429 1.00 . A A . 21 ARG O 1 1
18 41124 1 1 22 ASP C C -11.089 -4.463 20.206 1.00 . A A . 22 ASP C 1 1
18 41125 1 1 22 ASP CA C -10.309 -5.570 20.938 1.00 . A A . 22 ASP CA 1 1
18 41126 1 1 22 ASP CB C -10.572 -5.489 22.476 1.00 . A A . 22 ASP CB 1 1
18 41127 1 1 22 ASP CG C -9.726 -6.489 23.299 1.00 . A A . 22 ASP CG 1 1
18 41128 1 1 22 ASP H H -8.293 -5.269 21.463 1.00 . A A . 22 ASP H 1 1
18 41129 1 1 22 ASP HA H -10.625 -6.543 20.566 1.00 . A A . 22 ASP HA 1 1
18 41130 1 1 22 ASP HB2 H -10.333 -4.488 22.823 1.00 . A A . 22 ASP HB2 1 1
18 41131 1 1 22 ASP HB3 H -11.630 -5.679 22.664 1.00 . A A . 22 ASP HB3 1 1
18 41132 1 1 22 ASP N N -8.865 -5.430 20.688 1.00 . A A . 22 ASP N 1 1
18 41133 1 1 22 ASP O O -12.162 -4.709 19.637 1.00 . A A . 22 ASP O 1 1
18 41134 1 1 22 ASP OD1 O -10.280 -7.489 23.805 1.00 . A A . 22 ASP OD1 1 1
18 41135 1 1 22 ASP OD2 O -8.486 -6.279 23.439 1.00 . A A . 22 ASP OD2 1 1
18 41136 1 1 23 GLY C C -11.206 -0.839 20.382 1.00 . A A . 23 GLY C 1 1
18 41137 1 1 23 GLY CA C -11.092 -2.091 19.522 1.00 . A A . 23 GLY CA 1 1
18 41138 1 1 23 GLY H H -9.717 -3.113 20.774 1.00 . A A . 23 GLY H 1 1
18 41139 1 1 23 GLY HA2 H -10.445 -1.878 18.680 1.00 . A A . 23 GLY HA2 1 1
18 41140 1 1 23 GLY HA3 H -12.078 -2.338 19.140 1.00 . A A . 23 GLY HA3 1 1
18 41141 1 1 23 GLY N N -10.535 -3.237 20.245 1.00 . A A . 23 GLY N 1 1
18 41142 1 1 23 GLY O O -11.200 0.267 19.853 1.00 . A A . 23 GLY O 1 1
18 41143 1 1 24 GLU C C -10.136 0.792 22.924 1.00 . A A . 24 GLU C 1 1
18 41144 1 1 24 GLU CA C -11.474 0.108 22.666 1.00 . A A . 24 GLU CA 1 1
18 41145 1 1 24 GLU CB C -12.075 -0.387 24.006 1.00 . A A . 24 GLU CB 1 1
18 41146 1 1 24 GLU CD C -11.840 -1.798 26.117 1.00 . A A . 24 GLU CD 1 1
18 41147 1 1 24 GLU CG C -11.141 -1.243 24.874 1.00 . A A . 24 GLU CG 1 1
18 41148 1 1 24 GLU H H -11.291 -1.932 22.065 1.00 . A A . 24 GLU H 1 1
18 41149 1 1 24 GLU HA H -12.151 0.834 22.223 1.00 . A A . 24 GLU HA 1 1
18 41150 1 1 24 GLU HB2 H -12.380 0.477 24.590 1.00 . A A . 24 GLU HB2 1 1
18 41151 1 1 24 GLU HB3 H -12.959 -0.973 23.786 1.00 . A A . 24 GLU HB3 1 1
18 41152 1 1 24 GLU HG2 H -10.763 -2.062 24.271 1.00 . A A . 24 GLU HG2 1 1
18 41153 1 1 24 GLU HG3 H -10.301 -0.632 25.195 1.00 . A A . 24 GLU HG3 1 1
18 41154 1 1 24 GLU N N -11.318 -1.018 21.712 1.00 . A A . 24 GLU N 1 1
18 41155 1 1 24 GLU O O -9.097 0.352 22.439 1.00 . A A . 24 GLU O 1 1
18 41156 1 1 24 GLU OE1 O -12.318 -0.994 26.953 1.00 . A A . 24 GLU OE1 1 1
18 41157 1 1 24 GLU OE2 O -11.907 -3.038 26.267 1.00 . A A . 24 GLU OE2 1 1
18 41158 1 1 25 VAL C C -8.353 1.963 25.373 1.00 . A A . 25 VAL C 1 1
18 41159 1 1 25 VAL CA C -8.982 2.599 24.110 1.00 . A A . 25 VAL CA 1 1
18 41160 1 1 25 VAL CB C -9.323 4.116 24.335 1.00 . A A . 25 VAL CB 1 1
18 41161 1 1 25 VAL CG1 C -9.885 4.749 23.032 1.00 . A A . 25 VAL CG1 1 1
18 41162 1 1 25 VAL CG2 C -10.301 4.300 25.520 1.00 . A A . 25 VAL CG2 1 1
18 41163 1 1 25 VAL H H -11.045 2.161 24.049 1.00 . A A . 25 VAL H 1 1
18 41164 1 1 25 VAL HA H -8.258 2.538 23.296 1.00 . A A . 25 VAL HA 1 1
18 41165 1 1 25 VAL HB H -8.398 4.637 24.580 1.00 . A A . 25 VAL HB 1 1
18 41166 1 1 25 VAL HG11 H -10.111 5.797 23.198 1.00 . A A . 25 VAL HG11 1 1
18 41167 1 1 25 VAL HG12 H -10.790 4.237 22.728 1.00 . A A . 25 VAL HG12 1 1
18 41168 1 1 25 VAL HG13 H -9.150 4.669 22.238 1.00 . A A . 25 VAL HG13 1 1
18 41169 1 1 25 VAL HG21 H -11.233 3.789 25.310 1.00 . A A . 25 VAL HG21 1 1
18 41170 1 1 25 VAL HG22 H -10.499 5.353 25.681 1.00 . A A . 25 VAL HG22 1 1
18 41171 1 1 25 VAL HG23 H -9.864 3.883 26.418 1.00 . A A . 25 VAL HG23 1 1
18 41172 1 1 25 VAL N N -10.179 1.860 23.712 1.00 . A A . 25 VAL N 1 1
18 41173 1 1 25 VAL O O -9.067 1.509 26.288 1.00 . A A . 25 VAL O 1 1
18 41174 1 1 26 LYS C C -5.848 2.672 27.422 1.00 . A A . 26 LYS C 1 1
18 41175 1 1 26 LYS CA C -6.226 1.453 26.556 1.00 . A A . 26 LYS CA 1 1
18 41176 1 1 26 LYS CB C -4.945 0.695 26.103 1.00 . A A . 26 LYS CB 1 1
18 41177 1 1 26 LYS CD C -2.681 0.746 24.867 1.00 . A A . 26 LYS CD 1 1
18 41178 1 1 26 LYS CE C -1.838 0.295 26.070 1.00 . A A . 26 LYS CE 1 1
18 41179 1 1 26 LYS CG C -3.942 1.541 25.285 1.00 . A A . 26 LYS CG 1 1
18 41180 1 1 26 LYS H H -6.532 2.131 24.566 1.00 . A A . 26 LYS H 1 1
18 41181 1 1 26 LYS HA H -6.839 0.780 27.154 1.00 . A A . 26 LYS HA 1 1
18 41182 1 1 26 LYS HB2 H -4.433 0.320 26.982 1.00 . A A . 26 LYS HB2 1 1
18 41183 1 1 26 LYS HB3 H -5.243 -0.154 25.494 1.00 . A A . 26 LYS HB3 1 1
18 41184 1 1 26 LYS HD2 H -2.989 -0.133 24.307 1.00 . A A . 26 LYS HD2 1 1
18 41185 1 1 26 LYS HD3 H -2.069 1.371 24.226 1.00 . A A . 26 LYS HD3 1 1
18 41186 1 1 26 LYS HE2 H -2.442 -0.335 26.710 1.00 . A A . 26 LYS HE2 1 1
18 41187 1 1 26 LYS HE3 H -0.994 -0.280 25.709 1.00 . A A . 26 LYS HE3 1 1
18 41188 1 1 26 LYS HG2 H -4.437 1.892 24.392 1.00 . A A . 26 LYS HG2 1 1
18 41189 1 1 26 LYS HG3 H -3.638 2.399 25.880 1.00 . A A . 26 LYS HG3 1 1
18 41190 1 1 26 LYS HZ1 H -0.730 1.094 27.653 1.00 . A A . 26 LYS HZ1 1 1
18 41191 1 1 26 LYS HZ2 H -2.122 1.978 27.277 1.00 . A A . 26 LYS HZ2 1 1
18 41192 1 1 26 LYS HZ3 H -0.765 2.076 26.275 1.00 . A A . 26 LYS HZ3 1 1
18 41193 1 1 26 LYS N N -7.012 1.883 25.379 1.00 . A A . 26 LYS N 1 1
18 41194 1 1 26 LYS NZ N -1.328 1.439 26.873 1.00 . A A . 26 LYS NZ 1 1
18 41195 1 1 26 LYS O O -5.342 2.523 28.535 1.00 . A A . 26 LYS O 1 1
18 41196 1 1 27 SER C C -7.052 5.979 27.687 1.00 . A A . 27 SER C 1 1
18 41197 1 1 27 SER CA C -5.765 5.153 27.532 1.00 . A A . 27 SER CA 1 1
18 41198 1 1 27 SER CB C -4.734 5.923 26.673 1.00 . A A . 27 SER CB 1 1
18 41199 1 1 27 SER H H -6.514 3.911 26.000 1.00 . A A . 27 SER H 1 1
18 41200 1 1 27 SER HA H -5.339 4.957 28.516 1.00 . A A . 27 SER HA 1 1
18 41201 1 1 27 SER HB2 H -5.185 6.227 25.738 1.00 . A A . 27 SER HB2 1 1
18 41202 1 1 27 SER HB3 H -4.399 6.804 27.207 1.00 . A A . 27 SER HB3 1 1
18 41203 1 1 27 SER HG H -2.906 5.665 26.020 1.00 . A A . 27 SER HG 1 1
18 41204 1 1 27 SER N N -6.088 3.878 26.882 1.00 . A A . 27 SER N 1 1
18 41205 1 1 27 SER O O -7.866 6.017 26.756 1.00 . A A . 27 SER O 1 1
18 41206 1 1 27 SER OG O -3.613 5.115 26.370 1.00 . A A . 27 SER OG 1 1
18 41207 1 1 28 VAL C C -8.368 8.752 28.146 1.00 . A A . 28 VAL C 1 1
18 41208 1 1 28 VAL CA C -8.412 7.508 29.076 1.00 . A A . 28 VAL CA 1 1
18 41209 1 1 28 VAL CB C -8.526 7.911 30.603 1.00 . A A . 28 VAL CB 1 1
18 41210 1 1 28 VAL CG1 C -7.514 9.008 31.009 1.00 . A A . 28 VAL CG1 1 1
18 41211 1 1 28 VAL CG2 C -9.969 8.301 31.000 1.00 . A A . 28 VAL CG2 1 1
18 41212 1 1 28 VAL H H -6.559 6.570 29.541 1.00 . A A . 28 VAL H 1 1
18 41213 1 1 28 VAL HA H -9.292 6.914 28.815 1.00 . A A . 28 VAL HA 1 1
18 41214 1 1 28 VAL HB H -8.269 7.021 31.179 1.00 . A A . 28 VAL HB 1 1
18 41215 1 1 28 VAL HG11 H -7.598 9.214 32.069 1.00 . A A . 28 VAL HG11 1 1
18 41216 1 1 28 VAL HG12 H -7.720 9.917 30.453 1.00 . A A . 28 VAL HG12 1 1
18 41217 1 1 28 VAL HG13 H -6.506 8.679 30.788 1.00 . A A . 28 VAL HG13 1 1
18 41218 1 1 28 VAL HG21 H -10.644 7.482 30.783 1.00 . A A . 28 VAL HG21 1 1
18 41219 1 1 28 VAL HG22 H -10.279 9.173 30.443 1.00 . A A . 28 VAL HG22 1 1
18 41220 1 1 28 VAL HG23 H -10.009 8.523 32.061 1.00 . A A . 28 VAL HG23 1 1
18 41221 1 1 28 VAL N N -7.230 6.657 28.835 1.00 . A A . 28 VAL N 1 1
18 41222 1 1 28 VAL O O -9.402 9.246 27.696 1.00 . A A . 28 VAL O 1 1
18 41223 1 1 29 ASP C C -6.850 9.756 25.418 1.00 . A A . 29 ASP C 1 1
18 41224 1 1 29 ASP CA C -6.895 10.306 26.850 1.00 . A A . 29 ASP CA 1 1
18 41225 1 1 29 ASP CB C -5.583 11.061 27.176 1.00 . A A . 29 ASP CB 1 1
18 41226 1 1 29 ASP CG C -5.658 11.810 28.512 1.00 . A A . 29 ASP CG 1 1
18 41227 1 1 29 ASP H H -6.367 8.822 28.285 1.00 . A A . 29 ASP H 1 1
18 41228 1 1 29 ASP HA H -7.729 11.004 26.914 1.00 . A A . 29 ASP HA 1 1
18 41229 1 1 29 ASP HB2 H -4.764 10.349 27.216 1.00 . A A . 29 ASP HB2 1 1
18 41230 1 1 29 ASP HB3 H -5.375 11.782 26.390 1.00 . A A . 29 ASP HB3 1 1
18 41231 1 1 29 ASP N N -7.140 9.220 27.833 1.00 . A A . 29 ASP N 1 1
18 41232 1 1 29 ASP O O -6.870 10.522 24.450 1.00 . A A . 29 ASP O 1 1
18 41233 1 1 29 ASP OD1 O -5.147 11.296 29.532 1.00 . A A . 29 ASP OD1 1 1
18 41234 1 1 29 ASP OD2 O -6.279 12.897 28.558 1.00 . A A . 29 ASP OD2 1 1
18 41235 1 1 30 GLY C C -8.406 7.963 23.481 1.00 . A A . 30 GLY C 1 1
18 41236 1 1 30 GLY CA C -7.003 7.736 24.023 1.00 . A A . 30 GLY CA 1 1
18 41237 1 1 30 GLY H H -6.666 7.887 26.102 1.00 . A A . 30 GLY H 1 1
18 41238 1 1 30 GLY HA2 H -6.266 8.100 23.309 1.00 . A A . 30 GLY HA2 1 1
18 41239 1 1 30 GLY HA3 H -6.864 6.676 24.167 1.00 . A A . 30 GLY HA3 1 1
18 41240 1 1 30 GLY N N -6.815 8.418 25.302 1.00 . A A . 30 GLY N 1 1
18 41241 1 1 30 GLY O O -8.600 8.069 22.276 1.00 . A A . 30 GLY O 1 1
18 41242 1 1 31 ILE C C -10.825 9.882 23.505 1.00 . A A . 31 ILE C 1 1
18 41243 1 1 31 ILE CA C -10.777 8.438 24.065 1.00 . A A . 31 ILE CA 1 1
18 41244 1 1 31 ILE CB C -11.746 8.248 25.322 1.00 . A A . 31 ILE CB 1 1
18 41245 1 1 31 ILE CD1 C -13.639 7.107 23.947 1.00 . A A . 31 ILE CD1 1 1
18 41246 1 1 31 ILE CG1 C -12.691 7.017 25.135 1.00 . A A . 31 ILE CG1 1 1
18 41247 1 1 31 ILE CG2 C -12.564 9.512 25.671 1.00 . A A . 31 ILE CG2 1 1
18 41248 1 1 31 ILE H H -9.172 7.866 25.334 1.00 . A A . 31 ILE H 1 1
18 41249 1 1 31 ILE HA H -11.105 7.773 23.275 1.00 . A A . 31 ILE HA 1 1
18 41250 1 1 31 ILE HB H -11.114 8.049 26.184 1.00 . A A . 31 ILE HB 1 1
18 41251 1 1 31 ILE HD11 H -13.073 7.207 23.031 1.00 . A A . 31 ILE HD11 1 1
18 41252 1 1 31 ILE HD12 H -14.295 7.961 24.061 1.00 . A A . 31 ILE HD12 1 1
18 41253 1 1 31 ILE HD13 H -14.236 6.207 23.897 1.00 . A A . 31 ILE HD13 1 1
18 41254 1 1 31 ILE HG12 H -12.095 6.127 25.000 1.00 . A A . 31 ILE HG12 1 1
18 41255 1 1 31 ILE HG13 H -13.298 6.891 26.026 1.00 . A A . 31 ILE HG13 1 1
18 41256 1 1 31 ILE HG21 H -13.186 9.792 24.830 1.00 . A A . 31 ILE HG21 1 1
18 41257 1 1 31 ILE HG22 H -11.887 10.328 25.903 1.00 . A A . 31 ILE HG22 1 1
18 41258 1 1 31 ILE HG23 H -13.190 9.321 26.533 1.00 . A A . 31 ILE HG23 1 1
18 41259 1 1 31 ILE N N -9.389 8.054 24.399 1.00 . A A . 31 ILE N 1 1
18 41260 1 1 31 ILE O O -11.626 10.183 22.611 1.00 . A A . 31 ILE O 1 1
18 41261 1 1 32 ALA C C -9.185 12.169 22.129 1.00 . A A . 32 ALA C 1 1
18 41262 1 1 32 ALA CA C -9.801 12.145 23.546 1.00 . A A . 32 ALA CA 1 1
18 41263 1 1 32 ALA CB C -8.958 12.974 24.531 1.00 . A A . 32 ALA CB 1 1
18 41264 1 1 32 ALA H H -9.359 10.453 24.748 1.00 . A A . 32 ALA H 1 1
18 41265 1 1 32 ALA HA H -10.795 12.583 23.503 1.00 . A A . 32 ALA HA 1 1
18 41266 1 1 32 ALA HB1 H -8.893 14.001 24.193 1.00 . A A . 32 ALA HB1 1 1
18 41267 1 1 32 ALA HB2 H -7.961 12.557 24.599 1.00 . A A . 32 ALA HB2 1 1
18 41268 1 1 32 ALA HB3 H -9.419 12.951 25.512 1.00 . A A . 32 ALA HB3 1 1
18 41269 1 1 32 ALA N N -9.942 10.758 24.029 1.00 . A A . 32 ALA N 1 1
18 41270 1 1 32 ALA O O -9.472 13.077 21.337 1.00 . A A . 32 ALA O 1 1
18 41271 1 1 33 LYS C C -8.798 10.490 19.471 1.00 . A A . 33 LYS C 1 1
18 41272 1 1 33 LYS CA C -7.742 10.983 20.483 1.00 . A A . 33 LYS CA 1 1
18 41273 1 1 33 LYS CB C -6.539 9.996 20.534 1.00 . A A . 33 LYS CB 1 1
18 41274 1 1 33 LYS CD C -4.856 11.823 21.311 1.00 . A A . 33 LYS CD 1 1
18 41275 1 1 33 LYS CE C -4.265 12.051 19.910 1.00 . A A . 33 LYS CE 1 1
18 41276 1 1 33 LYS CG C -5.403 10.386 21.520 1.00 . A A . 33 LYS CG 1 1
18 41277 1 1 33 LYS H H -8.107 10.521 22.524 1.00 . A A . 33 LYS H 1 1
18 41278 1 1 33 LYS HA H -7.378 11.955 20.157 1.00 . A A . 33 LYS HA 1 1
18 41279 1 1 33 LYS HB2 H -6.908 9.016 20.827 1.00 . A A . 33 LYS HB2 1 1
18 41280 1 1 33 LYS HB3 H -6.113 9.917 19.539 1.00 . A A . 33 LYS HB3 1 1
18 41281 1 1 33 LYS HD2 H -5.663 12.532 21.465 1.00 . A A . 33 LYS HD2 1 1
18 41282 1 1 33 LYS HD3 H -4.083 12.010 22.050 1.00 . A A . 33 LYS HD3 1 1
18 41283 1 1 33 LYS HE2 H -3.404 11.410 19.780 1.00 . A A . 33 LYS HE2 1 1
18 41284 1 1 33 LYS HE3 H -5.010 11.799 19.163 1.00 . A A . 33 LYS HE3 1 1
18 41285 1 1 33 LYS HG2 H -5.784 10.312 22.532 1.00 . A A . 33 LYS HG2 1 1
18 41286 1 1 33 LYS HG3 H -4.586 9.677 21.405 1.00 . A A . 33 LYS HG3 1 1
18 41287 1 1 33 LYS HZ1 H -3.493 13.575 18.728 1.00 . A A . 33 LYS HZ1 1 1
18 41288 1 1 33 LYS HZ2 H -3.079 13.695 20.363 1.00 . A A . 33 LYS HZ2 1 1
18 41289 1 1 33 LYS HZ3 H -4.641 14.095 19.855 1.00 . A A . 33 LYS HZ3 1 1
18 41290 1 1 33 LYS N N -8.341 11.159 21.822 1.00 . A A . 33 LYS N 1 1
18 41291 1 1 33 LYS NZ N -3.841 13.449 19.702 1.00 . A A . 33 LYS NZ 1 1
18 41292 1 1 33 LYS O O -8.852 10.969 18.334 1.00 . A A . 33 LYS O 1 1
18 41293 1 1 34 ILE C C -11.759 10.139 18.806 1.00 . A A . 34 ILE C 1 1
18 41294 1 1 34 ILE CA C -10.761 9.009 19.098 1.00 . A A . 34 ILE CA 1 1
18 41295 1 1 34 ILE CB C -11.456 7.755 19.799 1.00 . A A . 34 ILE CB 1 1
18 41296 1 1 34 ILE CD1 C -9.232 6.390 19.683 1.00 . A A . 34 ILE CD1 1 1
18 41297 1 1 34 ILE CG1 C -10.724 6.426 19.420 1.00 . A A . 34 ILE CG1 1 1
18 41298 1 1 34 ILE CG2 C -12.975 7.635 19.474 1.00 . A A . 34 ILE CG2 1 1
18 41299 1 1 34 ILE H H -9.505 9.175 20.807 1.00 . A A . 34 ILE H 1 1
18 41300 1 1 34 ILE HA H -10.342 8.677 18.148 1.00 . A A . 34 ILE HA 1 1
18 41301 1 1 34 ILE HB H -11.375 7.896 20.875 1.00 . A A . 34 ILE HB 1 1
18 41302 1 1 34 ILE HD11 H -8.742 7.182 19.136 1.00 . A A . 34 ILE HD11 1 1
18 41303 1 1 34 ILE HD12 H -8.843 5.438 19.360 1.00 . A A . 34 ILE HD12 1 1
18 41304 1 1 34 ILE HD13 H -9.047 6.512 20.740 1.00 . A A . 34 ILE HD13 1 1
18 41305 1 1 34 ILE HG12 H -11.159 5.607 19.980 1.00 . A A . 34 ILE HG12 1 1
18 41306 1 1 34 ILE HG13 H -10.871 6.235 18.363 1.00 . A A . 34 ILE HG13 1 1
18 41307 1 1 34 ILE HG21 H -13.385 6.756 19.955 1.00 . A A . 34 ILE HG21 1 1
18 41308 1 1 34 ILE HG22 H -13.116 7.553 18.404 1.00 . A A . 34 ILE HG22 1 1
18 41309 1 1 34 ILE HG23 H -13.497 8.516 19.832 1.00 . A A . 34 ILE HG23 1 1
18 41310 1 1 34 ILE N N -9.637 9.534 19.909 1.00 . A A . 34 ILE N 1 1
18 41311 1 1 34 ILE O O -12.226 10.269 17.676 1.00 . A A . 34 ILE O 1 1
18 41312 1 1 35 PHE C C -12.273 13.171 18.702 1.00 . A A . 35 PHE C 1 1
18 41313 1 1 35 PHE CA C -12.886 12.167 19.695 1.00 . A A . 35 PHE CA 1 1
18 41314 1 1 35 PHE CB C -13.109 12.844 21.077 1.00 . A A . 35 PHE CB 1 1
18 41315 1 1 35 PHE CD1 C -13.161 15.396 21.145 1.00 . A A . 35 PHE CD1 1 1
18 41316 1 1 35 PHE CD2 C -15.220 14.235 20.767 1.00 . A A . 35 PHE CD2 1 1
18 41317 1 1 35 PHE CE1 C -13.822 16.604 21.045 1.00 . A A . 35 PHE CE1 1 1
18 41318 1 1 35 PHE CE2 C -15.880 15.447 20.673 1.00 . A A . 35 PHE CE2 1 1
18 41319 1 1 35 PHE CG C -13.848 14.184 21.007 1.00 . A A . 35 PHE CG 1 1
18 41320 1 1 35 PHE CZ C -15.183 16.631 20.808 1.00 . A A . 35 PHE CZ 1 1
18 41321 1 1 35 PHE H H -11.645 10.776 20.702 1.00 . A A . 35 PHE H 1 1
18 41322 1 1 35 PHE HA H -13.850 11.838 19.310 1.00 . A A . 35 PHE HA 1 1
18 41323 1 1 35 PHE HB2 H -13.690 12.179 21.706 1.00 . A A . 35 PHE HB2 1 1
18 41324 1 1 35 PHE HB3 H -12.148 13.013 21.550 1.00 . A A . 35 PHE HB3 1 1
18 41325 1 1 35 PHE HD1 H -12.095 15.385 21.333 1.00 . A A . 35 PHE HD1 1 1
18 41326 1 1 35 PHE HD2 H -15.778 13.315 20.659 1.00 . A A . 35 PHE HD2 1 1
18 41327 1 1 35 PHE HE1 H -13.275 17.533 21.153 1.00 . A A . 35 PHE HE1 1 1
18 41328 1 1 35 PHE HE2 H -16.949 15.471 20.486 1.00 . A A . 35 PHE HE2 1 1
18 41329 1 1 35 PHE HZ H -15.702 17.579 20.728 1.00 . A A . 35 PHE HZ 1 1
18 41330 1 1 35 PHE N N -12.033 10.973 19.828 1.00 . A A . 35 PHE N 1 1
18 41331 1 1 35 PHE O O -12.991 13.722 17.872 1.00 . A A . 35 PHE O 1 1
18 41332 1 1 36 SER C C -10.359 13.965 16.450 1.00 . A A . 36 SER C 1 1
18 41333 1 1 36 SER CA C -10.201 14.327 17.940 1.00 . A A . 36 SER CA 1 1
18 41334 1 1 36 SER CB C -8.707 14.320 18.329 1.00 . A A . 36 SER CB 1 1
18 41335 1 1 36 SER H H -10.452 12.889 19.484 1.00 . A A . 36 SER H 1 1
18 41336 1 1 36 SER HA H -10.601 15.323 18.108 1.00 . A A . 36 SER HA 1 1
18 41337 1 1 36 SER HB2 H -8.603 14.639 19.358 1.00 . A A . 36 SER HB2 1 1
18 41338 1 1 36 SER HB3 H -8.317 13.312 18.235 1.00 . A A . 36 SER HB3 1 1
18 41339 1 1 36 SER HG H -8.478 15.921 17.211 1.00 . A A . 36 SER HG 1 1
18 41340 1 1 36 SER N N -10.948 13.385 18.804 1.00 . A A . 36 SER N 1 1
18 41341 1 1 36 SER O O -10.503 14.842 15.591 1.00 . A A . 36 SER O 1 1
18 41342 1 1 36 SER OG O -7.930 15.184 17.507 1.00 . A A . 36 SER OG 1 1
18 41343 1 1 37 LEU C C -11.979 12.042 14.428 1.00 . A A . 37 LEU C 1 1
18 41344 1 1 37 LEU CA C -10.488 12.101 14.827 1.00 . A A . 37 LEU CA 1 1
18 41345 1 1 37 LEU CB C -9.837 10.685 14.750 1.00 . A A . 37 LEU CB 1 1
18 41346 1 1 37 LEU CD1 C -7.459 11.408 15.513 1.00 . A A . 37 LEU CD1 1 1
18 41347 1 1 37 LEU CD2 C -7.832 9.144 14.390 1.00 . A A . 37 LEU CD2 1 1
18 41348 1 1 37 LEU CG C -8.295 10.618 14.479 1.00 . A A . 37 LEU CG 1 1
18 41349 1 1 37 LEU H H -10.176 12.036 16.919 1.00 . A A . 37 LEU H 1 1
18 41350 1 1 37 LEU HA H -9.972 12.757 14.131 1.00 . A A . 37 LEU HA 1 1
18 41351 1 1 37 LEU HB2 H -10.041 10.169 15.682 1.00 . A A . 37 LEU HB2 1 1
18 41352 1 1 37 LEU HB3 H -10.328 10.130 13.955 1.00 . A A . 37 LEU HB3 1 1
18 41353 1 1 37 LEU HD11 H -6.410 11.355 15.248 1.00 . A A . 37 LEU HD11 1 1
18 41354 1 1 37 LEU HD12 H -7.597 10.987 16.500 1.00 . A A . 37 LEU HD12 1 1
18 41355 1 1 37 LEU HD13 H -7.772 12.443 15.520 1.00 . A A . 37 LEU HD13 1 1
18 41356 1 1 37 LEU HD21 H -7.994 8.646 15.336 1.00 . A A . 37 LEU HD21 1 1
18 41357 1 1 37 LEU HD22 H -6.781 9.107 14.137 1.00 . A A . 37 LEU HD22 1 1
18 41358 1 1 37 LEU HD23 H -8.396 8.635 13.615 1.00 . A A . 37 LEU HD23 1 1
18 41359 1 1 37 LEU HG H -8.099 11.069 13.514 1.00 . A A . 37 LEU HG 1 1
18 41360 1 1 37 LEU N N -10.321 12.657 16.178 1.00 . A A . 37 LEU N 1 1
18 41361 1 1 37 LEU O O -12.312 12.225 13.262 1.00 . A A . 37 LEU O 1 1
18 41362 1 1 38 MET C C -15.022 12.870 14.769 1.00 . A A . 38 MET C 1 1
18 41363 1 1 38 MET CA C -14.308 11.576 15.187 1.00 . A A . 38 MET CA 1 1
18 41364 1 1 38 MET CB C -14.973 10.990 16.460 1.00 . A A . 38 MET CB 1 1
18 41365 1 1 38 MET CE C -18.922 10.039 17.475 1.00 . A A . 38 MET CE 1 1
18 41366 1 1 38 MET CG C -16.480 10.725 16.341 1.00 . A A . 38 MET CG 1 1
18 41367 1 1 38 MET H H -12.537 11.799 16.339 1.00 . A A . 38 MET H 1 1
18 41368 1 1 38 MET HA H -14.402 10.847 14.381 1.00 . A A . 38 MET HA 1 1
18 41369 1 1 38 MET HB2 H -14.488 10.051 16.706 1.00 . A A . 38 MET HB2 1 1
18 41370 1 1 38 MET HB3 H -14.818 11.678 17.283 1.00 . A A . 38 MET HB3 1 1
18 41371 1 1 38 MET HE1 H -19.079 9.421 16.602 1.00 . A A . 38 MET HE1 1 1
18 41372 1 1 38 MET HE2 H -19.268 11.043 17.273 1.00 . A A . 38 MET HE2 1 1
18 41373 1 1 38 MET HE3 H -19.471 9.630 18.308 1.00 . A A . 38 MET HE3 1 1
18 41374 1 1 38 MET HG2 H -16.983 11.656 16.098 1.00 . A A . 38 MET HG2 1 1
18 41375 1 1 38 MET HG3 H -16.650 10.009 15.547 1.00 . A A . 38 MET HG3 1 1
18 41376 1 1 38 MET N N -12.864 11.809 15.418 1.00 . A A . 38 MET N 1 1
18 41377 1 1 38 MET O O -15.710 12.894 13.753 1.00 . A A . 38 MET O 1 1
18 41378 1 1 38 MET SD S -17.177 10.072 17.870 1.00 . A A . 38 MET SD 1 1
18 41379 1 1 39 LYS C C -15.289 15.800 13.923 1.00 . A A . 39 LYS C 1 1
18 41380 1 1 39 LYS CA C -15.455 15.269 15.365 1.00 . A A . 39 LYS CA 1 1
18 41381 1 1 39 LYS CB C -14.861 16.287 16.382 1.00 . A A . 39 LYS CB 1 1
18 41382 1 1 39 LYS CD C -12.736 17.449 17.307 1.00 . A A . 39 LYS CD 1 1
18 41383 1 1 39 LYS CE C -13.103 18.895 16.952 1.00 . A A . 39 LYS CE 1 1
18 41384 1 1 39 LYS CG C -13.318 16.421 16.312 1.00 . A A . 39 LYS CG 1 1
18 41385 1 1 39 LYS H H -14.204 13.833 16.309 1.00 . A A . 39 LYS H 1 1
18 41386 1 1 39 LYS HA H -16.515 15.153 15.574 1.00 . A A . 39 LYS HA 1 1
18 41387 1 1 39 LYS HB2 H -15.299 17.265 16.206 1.00 . A A . 39 LYS HB2 1 1
18 41388 1 1 39 LYS HB3 H -15.127 15.968 17.386 1.00 . A A . 39 LYS HB3 1 1
18 41389 1 1 39 LYS HD2 H -13.111 17.227 18.304 1.00 . A A . 39 LYS HD2 1 1
18 41390 1 1 39 LYS HD3 H -11.654 17.354 17.312 1.00 . A A . 39 LYS HD3 1 1
18 41391 1 1 39 LYS HE2 H -14.182 19.014 16.991 1.00 . A A . 39 LYS HE2 1 1
18 41392 1 1 39 LYS HE3 H -12.651 19.558 17.677 1.00 . A A . 39 LYS HE3 1 1
18 41393 1 1 39 LYS HG2 H -12.881 15.453 16.528 1.00 . A A . 39 LYS HG2 1 1
18 41394 1 1 39 LYS HG3 H -13.038 16.710 15.302 1.00 . A A . 39 LYS HG3 1 1
18 41395 1 1 39 LYS HZ1 H -11.604 19.080 15.502 1.00 . A A . 39 LYS HZ1 1 1
18 41396 1 1 39 LYS HZ2 H -12.788 20.288 15.425 1.00 . A A . 39 LYS HZ2 1 1
18 41397 1 1 39 LYS HZ3 H -13.136 18.730 14.867 1.00 . A A . 39 LYS HZ3 1 1
18 41398 1 1 39 LYS N N -14.816 13.941 15.558 1.00 . A A . 39 LYS N 1 1
18 41399 1 1 39 LYS NZ N -12.626 19.273 15.592 1.00 . A A . 39 LYS NZ 1 1
18 41400 1 1 39 LYS O O -16.193 16.434 13.372 1.00 . A A . 39 LYS O 1 1
18 41401 1 1 40 GLU C C -13.342 14.720 11.127 1.00 . A A . 40 GLU C 1 1
18 41402 1 1 40 GLU CA C -13.759 15.943 11.972 1.00 . A A . 40 GLU CA 1 1
18 41403 1 1 40 GLU CB C -12.629 17.002 12.081 1.00 . A A . 40 GLU CB 1 1
18 41404 1 1 40 GLU CD C -10.339 17.637 13.021 1.00 . A A . 40 GLU CD 1 1
18 41405 1 1 40 GLU CG C -11.394 16.532 12.864 1.00 . A A . 40 GLU CG 1 1
18 41406 1 1 40 GLU H H -13.483 14.962 13.823 1.00 . A A . 40 GLU H 1 1
18 41407 1 1 40 GLU HA H -14.626 16.396 11.500 1.00 . A A . 40 GLU HA 1 1
18 41408 1 1 40 GLU HB2 H -12.313 17.290 11.082 1.00 . A A . 40 GLU HB2 1 1
18 41409 1 1 40 GLU HB3 H -13.029 17.882 12.578 1.00 . A A . 40 GLU HB3 1 1
18 41410 1 1 40 GLU HG2 H -11.714 16.206 13.848 1.00 . A A . 40 GLU HG2 1 1
18 41411 1 1 40 GLU HG3 H -10.954 15.682 12.341 1.00 . A A . 40 GLU HG3 1 1
18 41412 1 1 40 GLU N N -14.127 15.505 13.327 1.00 . A A . 40 GLU N 1 1
18 41413 1 1 40 GLU O O -12.405 14.779 10.315 1.00 . A A . 40 GLU O 1 1
18 41414 1 1 40 GLU OE1 O -10.319 18.319 14.075 1.00 . A A . 40 GLU OE1 1 1
18 41415 1 1 40 GLU OE2 O -9.548 17.863 12.074 1.00 . A A . 40 GLU OE2 1 1
18 41416 1 1 41 ALA C C -14.263 12.626 9.067 1.00 . A A . 41 ALA C 1 1
18 41417 1 1 41 ALA CA C -13.916 12.378 10.540 1.00 . A A . 41 ALA CA 1 1
18 41418 1 1 41 ALA CB C -14.773 11.248 11.128 1.00 . A A . 41 ALA CB 1 1
18 41419 1 1 41 ALA H H -14.766 13.635 12.026 1.00 . A A . 41 ALA H 1 1
18 41420 1 1 41 ALA HA H -12.869 12.085 10.613 1.00 . A A . 41 ALA HA 1 1
18 41421 1 1 41 ALA HB1 H -14.499 11.093 12.164 1.00 . A A . 41 ALA HB1 1 1
18 41422 1 1 41 ALA HB2 H -14.602 10.331 10.574 1.00 . A A . 41 ALA HB2 1 1
18 41423 1 1 41 ALA HB3 H -15.822 11.510 11.075 1.00 . A A . 41 ALA HB3 1 1
18 41424 1 1 41 ALA N N -14.086 13.616 11.324 1.00 . A A . 41 ALA N 1 1
18 41425 1 1 41 ALA O O -15.080 13.507 8.757 1.00 . A A . 41 ALA O 1 1
18 41426 1 1 42 ARG C C -15.157 11.871 6.222 1.00 . A A . 42 ARG C 1 1
18 41427 1 1 42 ARG CA C -13.715 12.038 6.725 1.00 . A A . 42 ARG CA 1 1
18 41428 1 1 42 ARG CB C -12.736 11.074 5.999 1.00 . A A . 42 ARG CB 1 1
18 41429 1 1 42 ARG CD C -10.642 12.627 6.121 1.00 . A A . 42 ARG CD 1 1
18 41430 1 1 42 ARG CG C -11.243 11.220 6.405 1.00 . A A . 42 ARG CG 1 1
18 41431 1 1 42 ARG CZ C -11.057 14.991 6.888 1.00 . A A . 42 ARG CZ 1 1
18 41432 1 1 42 ARG H H -13.125 11.072 8.520 1.00 . A A . 42 ARG H 1 1
18 41433 1 1 42 ARG HA H -13.396 13.060 6.525 1.00 . A A . 42 ARG HA 1 1
18 41434 1 1 42 ARG HB2 H -13.042 10.050 6.205 1.00 . A A . 42 ARG HB2 1 1
18 41435 1 1 42 ARG HB3 H -12.811 11.240 4.927 1.00 . A A . 42 ARG HB3 1 1
18 41436 1 1 42 ARG HD2 H -9.562 12.553 6.150 1.00 . A A . 42 ARG HD2 1 1
18 41437 1 1 42 ARG HD3 H -10.943 12.941 5.125 1.00 . A A . 42 ARG HD3 1 1
18 41438 1 1 42 ARG HE H -11.338 13.341 7.990 1.00 . A A . 42 ARG HE 1 1
18 41439 1 1 42 ARG HG2 H -11.154 11.019 7.467 1.00 . A A . 42 ARG HG2 1 1
18 41440 1 1 42 ARG HG3 H -10.665 10.478 5.864 1.00 . A A . 42 ARG HG3 1 1
18 41441 1 1 42 ARG HH11 H -10.506 14.876 4.939 1.00 . A A . 42 ARG HH11 1 1
18 41442 1 1 42 ARG HH12 H -10.764 16.480 5.544 1.00 . A A . 42 ARG HH12 1 1
18 41443 1 1 42 ARG HH21 H -11.667 15.470 8.756 1.00 . A A . 42 ARG HH21 1 1
18 41444 1 1 42 ARG HH22 H -11.397 16.815 7.698 1.00 . A A . 42 ARG HH22 1 1
18 41445 1 1 42 ARG N N -13.640 11.834 8.179 1.00 . A A . 42 ARG N 1 1
18 41446 1 1 42 ARG NE N -11.062 13.661 7.105 1.00 . A A . 42 ARG NE 1 1
18 41447 1 1 42 ARG NH1 N -10.749 15.487 5.696 1.00 . A A . 42 ARG NH1 1 1
18 41448 1 1 42 ARG NH2 N -11.406 15.823 7.859 1.00 . A A . 42 ARG NH2 1 1
18 41449 1 1 42 ARG O O -15.791 12.841 5.797 1.00 . A A . 42 ARG O 1 1
18 41450 1 1 43 LYS C C -17.611 9.166 6.788 1.00 . A A . 43 LYS C 1 1
18 41451 1 1 43 LYS CA C -17.058 10.308 5.910 1.00 . A A . 43 LYS CA 1 1
18 41452 1 1 43 LYS CB C -17.122 9.935 4.391 1.00 . A A . 43 LYS CB 1 1
18 41453 1 1 43 LYS CD C -17.365 10.779 1.956 1.00 . A A . 43 LYS CD 1 1
18 41454 1 1 43 LYS CE C -16.645 9.541 1.396 1.00 . A A . 43 LYS CE 1 1
18 41455 1 1 43 LYS CG C -16.954 11.121 3.404 1.00 . A A . 43 LYS CG 1 1
18 41456 1 1 43 LYS H H -15.124 9.924 6.694 1.00 . A A . 43 LYS H 1 1
18 41457 1 1 43 LYS HA H -17.682 11.186 6.083 1.00 . A A . 43 LYS HA 1 1
18 41458 1 1 43 LYS HB2 H -16.342 9.207 4.179 1.00 . A A . 43 LYS HB2 1 1
18 41459 1 1 43 LYS HB3 H -18.084 9.466 4.191 1.00 . A A . 43 LYS HB3 1 1
18 41460 1 1 43 LYS HD2 H -18.435 10.596 1.927 1.00 . A A . 43 LYS HD2 1 1
18 41461 1 1 43 LYS HD3 H -17.140 11.631 1.321 1.00 . A A . 43 LYS HD3 1 1
18 41462 1 1 43 LYS HE2 H -15.577 9.680 1.480 1.00 . A A . 43 LYS HE2 1 1
18 41463 1 1 43 LYS HE3 H -16.941 8.669 1.967 1.00 . A A . 43 LYS HE3 1 1
18 41464 1 1 43 LYS HG2 H -17.573 11.946 3.747 1.00 . A A . 43 LYS HG2 1 1
18 41465 1 1 43 LYS HG3 H -15.915 11.438 3.414 1.00 . A A . 43 LYS HG3 1 1
18 41466 1 1 43 LYS HZ1 H -16.633 10.103 -0.611 1.00 . A A . 43 LYS HZ1 1 1
18 41467 1 1 43 LYS HZ2 H -18.011 9.234 -0.151 1.00 . A A . 43 LYS HZ2 1 1
18 41468 1 1 43 LYS HZ3 H -16.537 8.433 -0.361 1.00 . A A . 43 LYS HZ3 1 1
18 41469 1 1 43 LYS N N -15.680 10.639 6.318 1.00 . A A . 43 LYS N 1 1
18 41470 1 1 43 LYS NZ N -16.980 9.310 -0.030 1.00 . A A . 43 LYS NZ 1 1
18 41471 1 1 43 LYS O O -17.052 8.851 7.851 1.00 . A A . 43 LYS O 1 1
18 41472 1 1 44 MET C C -18.477 6.227 7.198 1.00 . A A . 44 MET C 1 1
18 41473 1 1 44 MET CA C -19.407 7.455 7.015 1.00 . A A . 44 MET CA 1 1
18 41474 1 1 44 MET CB C -20.688 7.076 6.230 1.00 . A A . 44 MET CB 1 1
18 41475 1 1 44 MET CE C -23.728 4.244 6.774 1.00 . A A . 44 MET CE 1 1
18 41476 1 1 44 MET CG C -21.540 5.964 6.854 1.00 . A A . 44 MET CG 1 1
18 41477 1 1 44 MET H H -19.110 8.877 5.480 1.00 . A A . 44 MET H 1 1
18 41478 1 1 44 MET HA H -19.700 7.817 7.994 1.00 . A A . 44 MET HA 1 1
18 41479 1 1 44 MET HB2 H -21.313 7.957 6.139 1.00 . A A . 44 MET HB2 1 1
18 41480 1 1 44 MET HB3 H -20.405 6.760 5.230 1.00 . A A . 44 MET HB3 1 1
18 41481 1 1 44 MET HE1 H -23.904 4.503 7.809 1.00 . A A . 44 MET HE1 1 1
18 41482 1 1 44 MET HE2 H -23.035 3.416 6.722 1.00 . A A . 44 MET HE2 1 1
18 41483 1 1 44 MET HE3 H -24.663 3.959 6.312 1.00 . A A . 44 MET HE3 1 1
18 41484 1 1 44 MET HG2 H -20.958 5.050 6.887 1.00 . A A . 44 MET HG2 1 1
18 41485 1 1 44 MET HG3 H -21.815 6.253 7.860 1.00 . A A . 44 MET HG3 1 1
18 41486 1 1 44 MET N N -18.725 8.560 6.326 1.00 . A A . 44 MET N 1 1
18 41487 1 1 44 MET O O -18.538 5.550 8.228 1.00 . A A . 44 MET O 1 1
18 41488 1 1 44 MET SD S -23.049 5.654 5.909 1.00 . A A . 44 MET SD 1 1
18 41489 1 1 45 VAL C C -15.641 4.967 7.418 1.00 . A A . 45 VAL C 1 1
18 41490 1 1 45 VAL CA C -16.635 4.862 6.228 1.00 . A A . 45 VAL CA 1 1
18 41491 1 1 45 VAL CB C -15.863 4.741 4.850 1.00 . A A . 45 VAL CB 1 1
18 41492 1 1 45 VAL CG1 C -15.005 5.999 4.548 1.00 . A A . 45 VAL CG1 1 1
18 41493 1 1 45 VAL CG2 C -15.012 3.441 4.779 1.00 . A A . 45 VAL CG2 1 1
18 41494 1 1 45 VAL H H -17.571 6.607 5.454 1.00 . A A . 45 VAL H 1 1
18 41495 1 1 45 VAL HA H -17.226 3.956 6.354 1.00 . A A . 45 VAL HA 1 1
18 41496 1 1 45 VAL HB H -16.617 4.674 4.068 1.00 . A A . 45 VAL HB 1 1
18 41497 1 1 45 VAL HG11 H -15.636 6.878 4.539 1.00 . A A . 45 VAL HG11 1 1
18 41498 1 1 45 VAL HG12 H -14.523 5.897 3.583 1.00 . A A . 45 VAL HG12 1 1
18 41499 1 1 45 VAL HG13 H -14.248 6.113 5.313 1.00 . A A . 45 VAL HG13 1 1
18 41500 1 1 45 VAL HG21 H -15.650 2.576 4.915 1.00 . A A . 45 VAL HG21 1 1
18 41501 1 1 45 VAL HG22 H -14.261 3.454 5.556 1.00 . A A . 45 VAL HG22 1 1
18 41502 1 1 45 VAL HG23 H -14.522 3.374 3.814 1.00 . A A . 45 VAL HG23 1 1
18 41503 1 1 45 VAL N N -17.586 5.994 6.216 1.00 . A A . 45 VAL N 1 1
18 41504 1 1 45 VAL O O -15.320 3.957 8.058 1.00 . A A . 45 VAL O 1 1
18 41505 1 1 46 SER C C -14.916 6.480 10.180 1.00 . A A . 46 SER C 1 1
18 41506 1 1 46 SER CA C -14.227 6.463 8.810 1.00 . A A . 46 SER CA 1 1
18 41507 1 1 46 SER CB C -13.464 7.793 8.548 1.00 . A A . 46 SER CB 1 1
18 41508 1 1 46 SER H H -15.546 6.964 7.224 1.00 . A A . 46 SER H 1 1
18 41509 1 1 46 SER HA H -13.502 5.650 8.804 1.00 . A A . 46 SER HA 1 1
18 41510 1 1 46 SER HB2 H -12.814 8.011 9.385 1.00 . A A . 46 SER HB2 1 1
18 41511 1 1 46 SER HB3 H -12.864 7.689 7.654 1.00 . A A . 46 SER HB3 1 1
18 41512 1 1 46 SER HG H -15.054 8.855 9.026 1.00 . A A . 46 SER HG 1 1
18 41513 1 1 46 SER N N -15.198 6.205 7.730 1.00 . A A . 46 SER N 1 1
18 41514 1 1 46 SER O O -14.392 5.926 11.156 1.00 . A A . 46 SER O 1 1
18 41515 1 1 46 SER OG O -14.346 8.891 8.369 1.00 . A A . 46 SER OG 1 1
18 41516 1 1 47 ARG C C -17.314 6.022 12.124 1.00 . A A . 47 ARG C 1 1
18 41517 1 1 47 ARG CA C -16.836 7.339 11.489 1.00 . A A . 47 ARG CA 1 1
18 41518 1 1 47 ARG CB C -18.015 8.338 11.267 1.00 . A A . 47 ARG CB 1 1
18 41519 1 1 47 ARG CD C -20.333 7.132 11.447 1.00 . A A . 47 ARG CD 1 1
18 41520 1 1 47 ARG CG C -19.263 7.778 10.528 1.00 . A A . 47 ARG CG 1 1
18 41521 1 1 47 ARG CZ C -22.152 5.438 11.247 1.00 . A A . 47 ARG CZ 1 1
18 41522 1 1 47 ARG H H -16.534 7.367 9.385 1.00 . A A . 47 ARG H 1 1
18 41523 1 1 47 ARG HA H -16.126 7.801 12.169 1.00 . A A . 47 ARG HA 1 1
18 41524 1 1 47 ARG HB2 H -18.334 8.715 12.234 1.00 . A A . 47 ARG HB2 1 1
18 41525 1 1 47 ARG HB3 H -17.637 9.184 10.696 1.00 . A A . 47 ARG HB3 1 1
18 41526 1 1 47 ARG HD2 H -19.858 6.776 12.353 1.00 . A A . 47 ARG HD2 1 1
18 41527 1 1 47 ARG HD3 H -21.072 7.885 11.708 1.00 . A A . 47 ARG HD3 1 1
18 41528 1 1 47 ARG HE H -20.568 5.584 10.030 1.00 . A A . 47 ARG HE 1 1
18 41529 1 1 47 ARG HG2 H -19.734 8.585 9.974 1.00 . A A . 47 ARG HG2 1 1
18 41530 1 1 47 ARG HG3 H -18.925 7.036 9.813 1.00 . A A . 47 ARG HG3 1 1
18 41531 1 1 47 ARG HH11 H -22.484 6.812 12.707 1.00 . A A . 47 ARG HH11 1 1
18 41532 1 1 47 ARG HH12 H -23.691 5.579 12.563 1.00 . A A . 47 ARG HH12 1 1
18 41533 1 1 47 ARG HH21 H -22.131 3.930 9.894 1.00 . A A . 47 ARG HH21 1 1
18 41534 1 1 47 ARG HH22 H -23.481 3.938 10.983 1.00 . A A . 47 ARG HH22 1 1
18 41535 1 1 47 ARG N N -16.117 7.091 10.226 1.00 . A A . 47 ARG N 1 1
18 41536 1 1 47 ARG NE N -21.014 5.989 10.806 1.00 . A A . 47 ARG NE 1 1
18 41537 1 1 47 ARG NH1 N -22.825 5.984 12.256 1.00 . A A . 47 ARG NH1 1 1
18 41538 1 1 47 ARG NH2 N -22.625 4.351 10.662 1.00 . A A . 47 ARG NH2 1 1
18 41539 1 1 47 ARG O O -17.336 5.908 13.347 1.00 . A A . 47 ARG O 1 1
18 41540 1 1 48 CYS C C -17.306 3.019 12.713 1.00 . A A . 48 CYS C 1 1
18 41541 1 1 48 CYS CA C -18.245 3.726 11.721 1.00 . A A . 48 CYS CA 1 1
18 41542 1 1 48 CYS CB C -18.537 2.799 10.515 1.00 . A A . 48 CYS CB 1 1
18 41543 1 1 48 CYS H H -17.576 5.180 10.300 1.00 . A A . 48 CYS H 1 1
18 41544 1 1 48 CYS HA H -19.185 3.939 12.225 1.00 . A A . 48 CYS HA 1 1
18 41545 1 1 48 CYS HB2 H -17.645 2.699 9.913 1.00 . A A . 48 CYS HB2 1 1
18 41546 1 1 48 CYS HB3 H -18.829 1.816 10.875 1.00 . A A . 48 CYS HB3 1 1
18 41547 1 1 48 CYS HG H -19.393 3.433 8.194 1.00 . A A . 48 CYS HG 1 1
18 41548 1 1 48 CYS N N -17.687 5.030 11.268 1.00 . A A . 48 CYS N 1 1
18 41549 1 1 48 CYS O O -17.764 2.359 13.650 1.00 . A A . 48 CYS O 1 1
18 41550 1 1 48 CYS SG S -19.861 3.386 9.435 1.00 . A A . 48 CYS SG 1 1
18 41551 1 1 49 THR C C -14.952 3.319 14.744 1.00 . A A . 49 THR C 1 1
18 41552 1 1 49 THR CA C -14.945 2.633 13.358 1.00 . A A . 49 THR CA 1 1
18 41553 1 1 49 THR CB C -13.527 2.755 12.700 1.00 . A A . 49 THR CB 1 1
18 41554 1 1 49 THR CG2 C -12.473 1.897 13.437 1.00 . A A . 49 THR CG2 1 1
18 41555 1 1 49 THR H H -15.712 3.712 11.709 1.00 . A A . 49 THR H 1 1
18 41556 1 1 49 THR HA H -15.165 1.577 13.490 1.00 . A A . 49 THR HA 1 1
18 41557 1 1 49 THR HB H -13.212 3.792 12.723 1.00 . A A . 49 THR HB 1 1
18 41558 1 1 49 THR HG1 H -13.873 1.411 11.288 1.00 . A A . 49 THR HG1 1 1
18 41559 1 1 49 THR HG21 H -12.391 2.221 14.467 1.00 . A A . 49 THR HG21 1 1
18 41560 1 1 49 THR HG22 H -11.509 2.007 12.953 1.00 . A A . 49 THR HG22 1 1
18 41561 1 1 49 THR HG23 H -12.766 0.857 13.411 1.00 . A A . 49 THR HG23 1 1
18 41562 1 1 49 THR N N -15.988 3.193 12.491 1.00 . A A . 49 THR N 1 1
18 41563 1 1 49 THR O O -14.890 2.639 15.766 1.00 . A A . 49 THR O 1 1
18 41564 1 1 49 THR OG1 O -13.599 2.333 11.326 1.00 . A A . 49 THR OG1 1 1
18 41565 1 1 50 TYR C C -16.290 5.165 16.885 1.00 . A A . 50 TYR C 1 1
18 41566 1 1 50 TYR CA C -15.058 5.468 16.011 1.00 . A A . 50 TYR CA 1 1
18 41567 1 1 50 TYR CB C -14.973 6.987 15.695 1.00 . A A . 50 TYR CB 1 1
18 41568 1 1 50 TYR CD1 C -12.476 7.021 15.167 1.00 . A A . 50 TYR CD1 1 1
18 41569 1 1 50 TYR CD2 C -13.956 8.048 13.599 1.00 . A A . 50 TYR CD2 1 1
18 41570 1 1 50 TYR CE1 C -11.404 7.334 14.355 1.00 . A A . 50 TYR CE1 1 1
18 41571 1 1 50 TYR CE2 C -12.887 8.365 12.787 1.00 . A A . 50 TYR CE2 1 1
18 41572 1 1 50 TYR CG C -13.779 7.360 14.803 1.00 . A A . 50 TYR CG 1 1
18 41573 1 1 50 TYR CZ C -11.614 8.011 13.168 1.00 . A A . 50 TYR CZ 1 1
18 41574 1 1 50 TYR H H -15.210 5.133 13.910 1.00 . A A . 50 TYR H 1 1
18 41575 1 1 50 TYR HA H -14.162 5.181 16.564 1.00 . A A . 50 TYR HA 1 1
18 41576 1 1 50 TYR HB2 H -15.885 7.299 15.192 1.00 . A A . 50 TYR HB2 1 1
18 41577 1 1 50 TYR HB3 H -14.879 7.545 16.619 1.00 . A A . 50 TYR HB3 1 1
18 41578 1 1 50 TYR HD1 H -12.308 6.487 16.097 1.00 . A A . 50 TYR HD1 1 1
18 41579 1 1 50 TYR HD2 H -14.956 8.332 13.297 1.00 . A A . 50 TYR HD2 1 1
18 41580 1 1 50 TYR HE1 H -10.401 7.058 14.657 1.00 . A A . 50 TYR HE1 1 1
18 41581 1 1 50 TYR HE2 H -13.050 8.894 11.856 1.00 . A A . 50 TYR HE2 1 1
18 41582 1 1 50 TYR HH H -9.938 7.582 12.317 1.00 . A A . 50 TYR HH 1 1
18 41583 1 1 50 TYR N N -15.082 4.666 14.761 1.00 . A A . 50 TYR N 1 1
18 41584 1 1 50 TYR O O -16.155 4.951 18.088 1.00 . A A . 50 TYR O 1 1
18 41585 1 1 50 TYR OH O -10.545 8.326 12.353 1.00 . A A . 50 TYR OH 1 1
18 41586 1 1 51 LEU C C -18.674 3.332 17.521 1.00 . A A . 51 LEU C 1 1
18 41587 1 1 51 LEU CA C -18.758 4.754 16.921 1.00 . A A . 51 LEU CA 1 1
18 41588 1 1 51 LEU CB C -19.965 4.859 15.926 1.00 . A A . 51 LEU CB 1 1
18 41589 1 1 51 LEU CD1 C -21.170 6.846 17.002 1.00 . A A . 51 LEU CD1 1 1
18 41590 1 1 51 LEU CD2 C -19.579 7.261 15.068 1.00 . A A . 51 LEU CD2 1 1
18 41591 1 1 51 LEU CG C -20.584 6.280 15.698 1.00 . A A . 51 LEU CG 1 1
18 41592 1 1 51 LEU H H -17.503 5.321 15.293 1.00 . A A . 51 LEU H 1 1
18 41593 1 1 51 LEU HA H -18.907 5.461 17.731 1.00 . A A . 51 LEU HA 1 1
18 41594 1 1 51 LEU HB2 H -19.639 4.479 14.966 1.00 . A A . 51 LEU HB2 1 1
18 41595 1 1 51 LEU HB3 H -20.763 4.210 16.279 1.00 . A A . 51 LEU HB3 1 1
18 41596 1 1 51 LEU HD11 H -20.388 6.965 17.743 1.00 . A A . 51 LEU HD11 1 1
18 41597 1 1 51 LEU HD12 H -21.922 6.166 17.383 1.00 . A A . 51 LEU HD12 1 1
18 41598 1 1 51 LEU HD13 H -21.631 7.805 16.807 1.00 . A A . 51 LEU HD13 1 1
18 41599 1 1 51 LEU HD21 H -20.058 8.218 14.901 1.00 . A A . 51 LEU HD21 1 1
18 41600 1 1 51 LEU HD22 H -19.240 6.867 14.119 1.00 . A A . 51 LEU HD22 1 1
18 41601 1 1 51 LEU HD23 H -18.727 7.394 15.723 1.00 . A A . 51 LEU HD23 1 1
18 41602 1 1 51 LEU HG H -21.414 6.181 15.005 1.00 . A A . 51 LEU HG 1 1
18 41603 1 1 51 LEU N N -17.482 5.116 16.247 1.00 . A A . 51 LEU N 1 1
18 41604 1 1 51 LEU O O -19.199 3.075 18.608 1.00 . A A . 51 LEU O 1 1
18 41605 1 1 52 ASN C C -16.823 1.058 18.498 1.00 . A A . 52 ASN C 1 1
18 41606 1 1 52 ASN CA C -17.713 1.059 17.238 1.00 . A A . 52 ASN CA 1 1
18 41607 1 1 52 ASN CB C -17.080 0.248 16.059 1.00 . A A . 52 ASN CB 1 1
18 41608 1 1 52 ASN CG C -16.068 -0.820 16.483 1.00 . A A . 52 ASN CG 1 1
18 41609 1 1 52 ASN H H -17.600 2.717 15.946 1.00 . A A . 52 ASN H 1 1
18 41610 1 1 52 ASN HA H -18.672 0.612 17.493 1.00 . A A . 52 ASN HA 1 1
18 41611 1 1 52 ASN HB2 H -17.873 -0.247 15.507 1.00 . A A . 52 ASN HB2 1 1
18 41612 1 1 52 ASN HB3 H -16.580 0.939 15.385 1.00 . A A . 52 ASN HB3 1 1
18 41613 1 1 52 ASN HD21 H -14.585 0.493 16.322 1.00 . A A . 52 ASN HD21 1 1
18 41614 1 1 52 ASN HD22 H -14.138 -1.090 16.817 1.00 . A A . 52 ASN HD22 1 1
18 41615 1 1 52 ASN N N -17.974 2.436 16.800 1.00 . A A . 52 ASN N 1 1
18 41616 1 1 52 ASN ND2 N -14.800 -0.436 16.543 1.00 . A A . 52 ASN ND2 1 1
18 41617 1 1 52 ASN O O -17.075 0.294 19.426 1.00 . A A . 52 ASN O 1 1
18 41618 1 1 52 ASN OD1 O -16.428 -1.961 16.767 1.00 . A A . 52 ASN OD1 1 1
18 41619 1 1 53 ILE C C -15.576 2.479 20.929 1.00 . A A . 53 ILE C 1 1
18 41620 1 1 53 ILE CA C -14.840 2.041 19.649 1.00 . A A . 53 ILE CA 1 1
18 41621 1 1 53 ILE CB C -13.657 3.034 19.318 1.00 . A A . 53 ILE CB 1 1
18 41622 1 1 53 ILE CD1 C -11.768 3.449 17.578 1.00 . A A . 53 ILE CD1 1 1
18 41623 1 1 53 ILE CG1 C -12.821 2.493 18.112 1.00 . A A . 53 ILE CG1 1 1
18 41624 1 1 53 ILE CG2 C -12.750 3.308 20.556 1.00 . A A . 53 ILE CG2 1 1
18 41625 1 1 53 ILE H H -15.662 2.520 17.740 1.00 . A A . 53 ILE H 1 1
18 41626 1 1 53 ILE HA H -14.411 1.050 19.816 1.00 . A A . 53 ILE HA 1 1
18 41627 1 1 53 ILE HB H -14.100 3.982 19.030 1.00 . A A . 53 ILE HB 1 1
18 41628 1 1 53 ILE HD11 H -11.054 3.682 18.355 1.00 . A A . 53 ILE HD11 1 1
18 41629 1 1 53 ILE HD12 H -12.241 4.361 17.239 1.00 . A A . 53 ILE HD12 1 1
18 41630 1 1 53 ILE HD13 H -11.253 2.988 16.745 1.00 . A A . 53 ILE HD13 1 1
18 41631 1 1 53 ILE HG12 H -12.311 1.588 18.405 1.00 . A A . 53 ILE HG12 1 1
18 41632 1 1 53 ILE HG13 H -13.491 2.263 17.294 1.00 . A A . 53 ILE HG13 1 1
18 41633 1 1 53 ILE HG21 H -12.314 2.381 20.908 1.00 . A A . 53 ILE HG21 1 1
18 41634 1 1 53 ILE HG22 H -13.338 3.748 21.353 1.00 . A A . 53 ILE HG22 1 1
18 41635 1 1 53 ILE HG23 H -11.956 3.996 20.288 1.00 . A A . 53 ILE HG23 1 1
18 41636 1 1 53 ILE N N -15.788 1.929 18.514 1.00 . A A . 53 ILE N 1 1
18 41637 1 1 53 ILE O O -15.256 2.005 22.019 1.00 . A A . 53 ILE O 1 1
18 41638 1 1 54 ILE C C -18.290 2.691 22.473 1.00 . A A . 54 ILE C 1 1
18 41639 1 1 54 ILE CA C -17.410 3.836 21.912 1.00 . A A . 54 ILE CA 1 1
18 41640 1 1 54 ILE CB C -18.302 5.080 21.523 1.00 . A A . 54 ILE CB 1 1
18 41641 1 1 54 ILE CD1 C -16.205 6.624 21.399 1.00 . A A . 54 ILE CD1 1 1
18 41642 1 1 54 ILE CG1 C -17.480 6.145 20.725 1.00 . A A . 54 ILE CG1 1 1
18 41643 1 1 54 ILE CG2 C -18.951 5.721 22.781 1.00 . A A . 54 ILE CG2 1 1
18 41644 1 1 54 ILE H H -16.804 3.669 19.872 1.00 . A A . 54 ILE H 1 1
18 41645 1 1 54 ILE HA H -16.716 4.149 22.694 1.00 . A A . 54 ILE HA 1 1
18 41646 1 1 54 ILE HB H -19.107 4.722 20.888 1.00 . A A . 54 ILE HB 1 1
18 41647 1 1 54 ILE HD11 H -15.522 5.796 21.523 1.00 . A A . 54 ILE HD11 1 1
18 41648 1 1 54 ILE HD12 H -16.440 7.047 22.366 1.00 . A A . 54 ILE HD12 1 1
18 41649 1 1 54 ILE HD13 H -15.742 7.383 20.784 1.00 . A A . 54 ILE HD13 1 1
18 41650 1 1 54 ILE HG12 H -17.195 5.729 19.772 1.00 . A A . 54 ILE HG12 1 1
18 41651 1 1 54 ILE HG13 H -18.102 7.018 20.545 1.00 . A A . 54 ILE HG13 1 1
18 41652 1 1 54 ILE HG21 H -18.181 6.061 23.463 1.00 . A A . 54 ILE HG21 1 1
18 41653 1 1 54 ILE HG22 H -19.571 4.989 23.287 1.00 . A A . 54 ILE HG22 1 1
18 41654 1 1 54 ILE HG23 H -19.568 6.563 22.490 1.00 . A A . 54 ILE HG23 1 1
18 41655 1 1 54 ILE N N -16.595 3.347 20.775 1.00 . A A . 54 ILE N 1 1
18 41656 1 1 54 ILE O O -18.631 2.683 23.655 1.00 . A A . 54 ILE O 1 1
18 41657 1 1 55 LEU C C -18.374 -0.490 22.721 1.00 . A A . 55 LEU C 1 1
18 41658 1 1 55 LEU CA C -19.343 0.486 22.020 1.00 . A A . 55 LEU CA 1 1
18 41659 1 1 55 LEU CB C -19.986 -0.205 20.789 1.00 . A A . 55 LEU CB 1 1
18 41660 1 1 55 LEU CD1 C -21.525 -0.118 18.746 1.00 . A A . 55 LEU CD1 1 1
18 41661 1 1 55 LEU CD2 C -22.159 1.143 20.898 1.00 . A A . 55 LEU CD2 1 1
18 41662 1 1 55 LEU CG C -21.008 0.650 19.985 1.00 . A A . 55 LEU CG 1 1
18 41663 1 1 55 LEU H H -18.413 1.840 20.663 1.00 . A A . 55 LEU H 1 1
18 41664 1 1 55 LEU HA H -20.131 0.766 22.720 1.00 . A A . 55 LEU HA 1 1
18 41665 1 1 55 LEU HB2 H -19.188 -0.500 20.114 1.00 . A A . 55 LEU HB2 1 1
18 41666 1 1 55 LEU HB3 H -20.492 -1.109 21.128 1.00 . A A . 55 LEU HB3 1 1
18 41667 1 1 55 LEU HD11 H -20.689 -0.380 18.113 1.00 . A A . 55 LEU HD11 1 1
18 41668 1 1 55 LEU HD12 H -22.204 0.509 18.186 1.00 . A A . 55 LEU HD12 1 1
18 41669 1 1 55 LEU HD13 H -22.041 -1.022 19.052 1.00 . A A . 55 LEU HD13 1 1
18 41670 1 1 55 LEU HD21 H -22.684 0.297 21.326 1.00 . A A . 55 LEU HD21 1 1
18 41671 1 1 55 LEU HD22 H -22.851 1.741 20.322 1.00 . A A . 55 LEU HD22 1 1
18 41672 1 1 55 LEU HD23 H -21.751 1.750 21.694 1.00 . A A . 55 LEU HD23 1 1
18 41673 1 1 55 LEU HG H -20.495 1.531 19.612 1.00 . A A . 55 LEU HG 1 1
18 41674 1 1 55 LEU N N -18.636 1.721 21.608 1.00 . A A . 55 LEU N 1 1
18 41675 1 1 55 LEU O O -18.787 -1.283 23.576 1.00 . A A . 55 LEU O 1 1
18 41676 1 1 56 GLN C C -15.575 -0.801 24.276 1.00 . A A . 56 GLN C 1 1
18 41677 1 1 56 GLN CA C -16.027 -1.295 22.886 1.00 . A A . 56 GLN CA 1 1
18 41678 1 1 56 GLN CB C -14.798 -1.376 21.932 1.00 . A A . 56 GLN CB 1 1
18 41679 1 1 56 GLN CD C -15.772 -3.246 20.441 1.00 . A A . 56 GLN CD 1 1
18 41680 1 1 56 GLN CG C -15.075 -1.887 20.506 1.00 . A A . 56 GLN CG 1 1
18 41681 1 1 56 GLN H H -16.836 0.226 21.649 1.00 . A A . 56 GLN H 1 1
18 41682 1 1 56 GLN HA H -16.441 -2.295 22.997 1.00 . A A . 56 GLN HA 1 1
18 41683 1 1 56 GLN HB2 H -14.369 -0.383 21.844 1.00 . A A . 56 GLN HB2 1 1
18 41684 1 1 56 GLN HB3 H -14.050 -2.028 22.382 1.00 . A A . 56 GLN HB3 1 1
18 41685 1 1 56 GLN HE21 H -16.628 -2.747 18.721 1.00 . A A . 56 GLN HE21 1 1
18 41686 1 1 56 GLN HE22 H -17.021 -4.315 19.331 1.00 . A A . 56 GLN HE22 1 1
18 41687 1 1 56 GLN HG2 H -15.692 -1.162 19.997 1.00 . A A . 56 GLN HG2 1 1
18 41688 1 1 56 GLN HG3 H -14.130 -1.968 19.978 1.00 . A A . 56 GLN HG3 1 1
18 41689 1 1 56 GLN N N -17.083 -0.429 22.329 1.00 . A A . 56 GLN N 1 1
18 41690 1 1 56 GLN NE2 N -16.549 -3.457 19.394 1.00 . A A . 56 GLN NE2 1 1
18 41691 1 1 56 GLN O O -15.191 -1.613 25.123 1.00 . A A . 56 GLN O 1 1
18 41692 1 1 56 GLN OE1 O -15.607 -4.100 21.316 1.00 . A A . 56 GLN OE1 1 1
18 41693 1 1 57 THR C C -15.969 0.707 26.943 1.00 . A A . 57 THR C 1 1
18 41694 1 1 57 THR CA C -15.141 1.182 25.731 1.00 . A A . 57 THR CA 1 1
18 41695 1 1 57 THR CB C -15.169 2.749 25.610 1.00 . A A . 57 THR CB 1 1
18 41696 1 1 57 THR CG2 C -14.056 3.291 24.697 1.00 . A A . 57 THR CG2 1 1
18 41697 1 1 57 THR H H -15.957 1.116 23.773 1.00 . A A . 57 THR H 1 1
18 41698 1 1 57 THR HA H -14.104 0.876 25.886 1.00 . A A . 57 THR HA 1 1
18 41699 1 1 57 THR HB H -15.030 3.174 26.598 1.00 . A A . 57 THR HB 1 1
18 41700 1 1 57 THR HG1 H -17.126 2.574 25.387 1.00 . A A . 57 THR HG1 1 1
18 41701 1 1 57 THR HG21 H -13.086 3.014 25.093 1.00 . A A . 57 THR HG21 1 1
18 41702 1 1 57 THR HG22 H -14.122 4.371 24.648 1.00 . A A . 57 THR HG22 1 1
18 41703 1 1 57 THR HG23 H -14.166 2.884 23.701 1.00 . A A . 57 THR HG23 1 1
18 41704 1 1 57 THR N N -15.606 0.538 24.485 1.00 . A A . 57 THR N 1 1
18 41705 1 1 57 THR O O -17.061 1.226 27.212 1.00 . A A . 57 THR O 1 1
18 41706 1 1 57 THR OG1 O -16.436 3.192 25.119 1.00 . A A . 57 THR OG1 1 1
18 41707 1 1 58 ARG C C -15.735 -0.452 30.119 1.00 . A A . 58 ARG C 1 1
18 41708 1 1 58 ARG CA C -16.152 -1.002 28.750 1.00 . A A . 58 ARG CA 1 1
18 41709 1 1 58 ARG CB C -15.973 -2.554 28.652 1.00 . A A . 58 ARG CB 1 1
18 41710 1 1 58 ARG CD C -13.599 -3.003 29.634 1.00 . A A . 58 ARG CD 1 1
18 41711 1 1 58 ARG CG C -14.534 -3.080 28.410 1.00 . A A . 58 ARG CG 1 1
18 41712 1 1 58 ARG CZ C -11.286 -3.828 30.137 1.00 . A A . 58 ARG CZ 1 1
18 41713 1 1 58 ARG H H -14.537 -0.614 27.411 1.00 . A A . 58 ARG H 1 1
18 41714 1 1 58 ARG HA H -17.214 -0.788 28.634 1.00 . A A . 58 ARG HA 1 1
18 41715 1 1 58 ARG HB2 H -16.348 -3.012 29.561 1.00 . A A . 58 ARG HB2 1 1
18 41716 1 1 58 ARG HB3 H -16.593 -2.910 27.830 1.00 . A A . 58 ARG HB3 1 1
18 41717 1 1 58 ARG HD2 H -13.598 -1.987 30.015 1.00 . A A . 58 ARG HD2 1 1
18 41718 1 1 58 ARG HD3 H -13.968 -3.673 30.403 1.00 . A A . 58 ARG HD3 1 1
18 41719 1 1 58 ARG HE H -11.963 -3.260 28.344 1.00 . A A . 58 ARG HE 1 1
18 41720 1 1 58 ARG HG2 H -14.591 -4.116 28.099 1.00 . A A . 58 ARG HG2 1 1
18 41721 1 1 58 ARG HG3 H -14.091 -2.504 27.602 1.00 . A A . 58 ARG HG3 1 1
18 41722 1 1 58 ARG HH11 H -12.481 -3.833 31.776 1.00 . A A . 58 ARG HH11 1 1
18 41723 1 1 58 ARG HH12 H -10.851 -4.355 32.047 1.00 . A A . 58 ARG HH12 1 1
18 41724 1 1 58 ARG HH21 H -9.848 -3.933 28.728 1.00 . A A . 58 ARG HH21 1 1
18 41725 1 1 58 ARG HH22 H -9.366 -4.416 30.319 1.00 . A A . 58 ARG HH22 1 1
18 41726 1 1 58 ARG N N -15.446 -0.317 27.643 1.00 . A A . 58 ARG N 1 1
18 41727 1 1 58 ARG NE N -12.216 -3.377 29.284 1.00 . A A . 58 ARG NE 1 1
18 41728 1 1 58 ARG NH1 N -11.564 -4.023 31.422 1.00 . A A . 58 ARG NH1 1 1
18 41729 1 1 58 ARG NH2 N -10.072 -4.081 29.692 1.00 . A A . 58 ARG NH2 1 1
18 41730 1 1 58 ARG O O -16.426 -0.689 31.117 1.00 . A A . 58 ARG O 1 1
18 41731 1 1 59 ALA C C -15.000 2.117 31.747 1.00 . A A . 59 ALA C 1 1
18 41732 1 1 59 ALA CA C -14.103 0.905 31.390 1.00 . A A . 59 ALA CA 1 1
18 41733 1 1 59 ALA CB C -12.617 1.318 31.257 1.00 . A A . 59 ALA CB 1 1
18 41734 1 1 59 ALA H H -14.073 0.364 29.330 1.00 . A A . 59 ALA H 1 1
18 41735 1 1 59 ALA HA H -14.175 0.173 32.190 1.00 . A A . 59 ALA HA 1 1
18 41736 1 1 59 ALA HB1 H -12.019 0.451 31.018 1.00 . A A . 59 ALA HB1 1 1
18 41737 1 1 59 ALA HB2 H -12.274 1.736 32.192 1.00 . A A . 59 ALA HB2 1 1
18 41738 1 1 59 ALA HB3 H -12.497 2.069 30.468 1.00 . A A . 59 ALA HB3 1 1
18 41739 1 1 59 ALA N N -14.593 0.260 30.157 1.00 . A A . 59 ALA N 1 1
18 41740 1 1 59 ALA O O -15.431 2.847 30.840 1.00 . A A . 59 ALA O 1 1
18 41741 1 1 60 PRO C C -15.477 4.822 33.222 1.00 . A A . 60 PRO C 1 1
18 41742 1 1 60 PRO CA C -16.173 3.474 33.490 1.00 . A A . 60 PRO CA 1 1
18 41743 1 1 60 PRO CB C -16.407 3.210 35.005 1.00 . A A . 60 PRO CB 1 1
18 41744 1 1 60 PRO CD C -14.872 1.519 34.232 1.00 . A A . 60 PRO CD 1 1
18 41745 1 1 60 PRO CG C -15.245 2.362 35.436 1.00 . A A . 60 PRO CG 1 1
18 41746 1 1 60 PRO HA H -17.122 3.457 32.963 1.00 . A A . 60 PRO HA 1 1
18 41747 1 1 60 PRO HB2 H -16.447 4.145 35.555 1.00 . A A . 60 PRO HB2 1 1
18 41748 1 1 60 PRO HB3 H -17.349 2.682 35.141 1.00 . A A . 60 PRO HB3 1 1
18 41749 1 1 60 PRO HD2 H -13.803 1.350 34.204 1.00 . A A . 60 PRO HD2 1 1
18 41750 1 1 60 PRO HD3 H -15.395 0.571 34.246 1.00 . A A . 60 PRO HD3 1 1
18 41751 1 1 60 PRO HG2 H -14.411 2.997 35.732 1.00 . A A . 60 PRO HG2 1 1
18 41752 1 1 60 PRO HG3 H -15.535 1.730 36.271 1.00 . A A . 60 PRO HG3 1 1
18 41753 1 1 60 PRO N N -15.318 2.341 33.066 1.00 . A A . 60 PRO N 1 1
18 41754 1 1 60 PRO O O -16.098 5.767 32.733 1.00 . A A . 60 PRO O 1 1
18 41755 1 1 61 GLU C C -13.296 6.530 31.837 1.00 . A A . 61 GLU C 1 1
18 41756 1 1 61 GLU CA C -13.299 6.029 33.303 1.00 . A A . 61 GLU CA 1 1
18 41757 1 1 61 GLU CB C -11.852 5.705 33.777 1.00 . A A . 61 GLU CB 1 1
18 41758 1 1 61 GLU CD C -9.749 4.239 33.475 1.00 . A A . 61 GLU CD 1 1
18 41759 1 1 61 GLU CG C -11.193 4.519 33.043 1.00 . A A . 61 GLU CG 1 1
18 41760 1 1 61 GLU H H -13.737 4.023 33.800 1.00 . A A . 61 GLU H 1 1
18 41761 1 1 61 GLU HA H -13.700 6.815 33.935 1.00 . A A . 61 GLU HA 1 1
18 41762 1 1 61 GLU HB2 H -11.228 6.584 33.631 1.00 . A A . 61 GLU HB2 1 1
18 41763 1 1 61 GLU HB3 H -11.876 5.479 34.839 1.00 . A A . 61 GLU HB3 1 1
18 41764 1 1 61 GLU HG2 H -11.795 3.633 33.215 1.00 . A A . 61 GLU HG2 1 1
18 41765 1 1 61 GLU HG3 H -11.194 4.730 31.978 1.00 . A A . 61 GLU HG3 1 1
18 41766 1 1 61 GLU N N -14.153 4.845 33.477 1.00 . A A . 61 GLU N 1 1
18 41767 1 1 61 GLU O O -13.434 7.727 31.594 1.00 . A A . 61 GLU O 1 1
18 41768 1 1 61 GLU OE1 O -9.476 3.150 34.032 1.00 . A A . 61 GLU OE1 1 1
18 41769 1 1 61 GLU OE2 O -8.877 5.104 33.255 1.00 . A A . 61 GLU OE2 1 1
18 41770 1 1 62 VAL C C -14.299 6.405 28.786 1.00 . A A . 62 VAL C 1 1
18 41771 1 1 62 VAL CA C -12.984 5.922 29.445 1.00 . A A . 62 VAL CA 1 1
18 41772 1 1 62 VAL CB C -12.361 4.700 28.651 1.00 . A A . 62 VAL CB 1 1
18 41773 1 1 62 VAL CG1 C -10.999 4.271 29.250 1.00 . A A . 62 VAL CG1 1 1
18 41774 1 1 62 VAL CG2 C -13.335 3.513 28.561 1.00 . A A . 62 VAL CG2 1 1
18 41775 1 1 62 VAL H H -13.241 4.650 31.130 1.00 . A A . 62 VAL H 1 1
18 41776 1 1 62 VAL HA H -12.265 6.742 29.398 1.00 . A A . 62 VAL HA 1 1
18 41777 1 1 62 VAL HB H -12.167 5.019 27.642 1.00 . A A . 62 VAL HB 1 1
18 41778 1 1 62 VAL HG11 H -10.304 5.102 29.213 1.00 . A A . 62 VAL HG11 1 1
18 41779 1 1 62 VAL HG12 H -10.588 3.444 28.683 1.00 . A A . 62 VAL HG12 1 1
18 41780 1 1 62 VAL HG13 H -11.131 3.966 30.279 1.00 . A A . 62 VAL HG13 1 1
18 41781 1 1 62 VAL HG21 H -13.637 3.212 29.554 1.00 . A A . 62 VAL HG21 1 1
18 41782 1 1 62 VAL HG22 H -12.863 2.675 28.060 1.00 . A A . 62 VAL HG22 1 1
18 41783 1 1 62 VAL HG23 H -14.215 3.806 28.001 1.00 . A A . 62 VAL HG23 1 1
18 41784 1 1 62 VAL N N -13.181 5.592 30.871 1.00 . A A . 62 VAL N 1 1
18 41785 1 1 62 VAL O O -14.287 7.341 27.980 1.00 . A A . 62 VAL O 1 1
18 41786 1 1 63 LEU C C -17.327 7.404 29.131 1.00 . A A . 63 LEU C 1 1
18 41787 1 1 63 LEU CA C -16.753 6.079 28.565 1.00 . A A . 63 LEU CA 1 1
18 41788 1 1 63 LEU CB C -17.729 4.889 28.786 1.00 . A A . 63 LEU CB 1 1
18 41789 1 1 63 LEU CD1 C -18.833 5.071 26.470 1.00 . A A . 63 LEU CD1 1 1
18 41790 1 1 63 LEU CD2 C -19.960 3.714 28.314 1.00 . A A . 63 LEU CD2 1 1
18 41791 1 1 63 LEU CG C -19.075 4.941 27.991 1.00 . A A . 63 LEU CG 1 1
18 41792 1 1 63 LEU H H -15.381 5.100 29.868 1.00 . A A . 63 LEU H 1 1
18 41793 1 1 63 LEU HA H -16.600 6.205 27.494 1.00 . A A . 63 LEU HA 1 1
18 41794 1 1 63 LEU HB2 H -17.210 3.971 28.517 1.00 . A A . 63 LEU HB2 1 1
18 41795 1 1 63 LEU HB3 H -17.963 4.838 29.842 1.00 . A A . 63 LEU HB3 1 1
18 41796 1 1 63 LEU HD11 H -18.262 4.223 26.108 1.00 . A A . 63 LEU HD11 1 1
18 41797 1 1 63 LEU HD12 H -18.283 5.983 26.268 1.00 . A A . 63 LEU HD12 1 1
18 41798 1 1 63 LEU HD13 H -19.782 5.114 25.953 1.00 . A A . 63 LEU HD13 1 1
18 41799 1 1 63 LEU HD21 H -19.448 2.805 28.023 1.00 . A A . 63 LEU HD21 1 1
18 41800 1 1 63 LEU HD22 H -20.895 3.788 27.775 1.00 . A A . 63 LEU HD22 1 1
18 41801 1 1 63 LEU HD23 H -20.164 3.689 29.376 1.00 . A A . 63 LEU HD23 1 1
18 41802 1 1 63 LEU HG H -19.622 5.824 28.298 1.00 . A A . 63 LEU HG 1 1
18 41803 1 1 63 LEU N N -15.433 5.780 29.164 1.00 . A A . 63 LEU N 1 1
18 41804 1 1 63 LEU O O -17.964 8.182 28.406 1.00 . A A . 63 LEU O 1 1
18 41805 1 1 64 VAL C C -16.491 10.058 30.572 1.00 . A A . 64 VAL C 1 1
18 41806 1 1 64 VAL CA C -17.414 8.937 31.094 1.00 . A A . 64 VAL CA 1 1
18 41807 1 1 64 VAL CB C -17.345 8.812 32.672 1.00 . A A . 64 VAL CB 1 1
18 41808 1 1 64 VAL CG1 C -17.475 10.188 33.382 1.00 . A A . 64 VAL CG1 1 1
18 41809 1 1 64 VAL CG2 C -18.429 7.820 33.183 1.00 . A A . 64 VAL CG2 1 1
18 41810 1 1 64 VAL H H -16.666 6.944 30.976 1.00 . A A . 64 VAL H 1 1
18 41811 1 1 64 VAL HA H -18.436 9.190 30.824 1.00 . A A . 64 VAL HA 1 1
18 41812 1 1 64 VAL HB H -16.371 8.400 32.929 1.00 . A A . 64 VAL HB 1 1
18 41813 1 1 64 VAL HG11 H -18.424 10.643 33.129 1.00 . A A . 64 VAL HG11 1 1
18 41814 1 1 64 VAL HG12 H -16.672 10.841 33.059 1.00 . A A . 64 VAL HG12 1 1
18 41815 1 1 64 VAL HG13 H -17.412 10.057 34.454 1.00 . A A . 64 VAL HG13 1 1
18 41816 1 1 64 VAL HG21 H -18.357 7.716 34.260 1.00 . A A . 64 VAL HG21 1 1
18 41817 1 1 64 VAL HG22 H -18.279 6.847 32.726 1.00 . A A . 64 VAL HG22 1 1
18 41818 1 1 64 VAL HG23 H -19.413 8.185 32.923 1.00 . A A . 64 VAL HG23 1 1
18 41819 1 1 64 VAL N N -17.081 7.650 30.435 1.00 . A A . 64 VAL N 1 1
18 41820 1 1 64 VAL O O -16.901 11.217 30.458 1.00 . A A . 64 VAL O 1 1
18 41821 1 1 65 LYS C C -14.760 11.064 28.190 1.00 . A A . 65 LYS C 1 1
18 41822 1 1 65 LYS CA C -14.289 10.630 29.594 1.00 . A A . 65 LYS CA 1 1
18 41823 1 1 65 LYS CB C -12.880 10.001 29.518 1.00 . A A . 65 LYS CB 1 1
18 41824 1 1 65 LYS CD C -11.535 12.199 29.762 1.00 . A A . 65 LYS CD 1 1
18 41825 1 1 65 LYS CE C -10.328 13.004 29.244 1.00 . A A . 65 LYS CE 1 1
18 41826 1 1 65 LYS CG C -11.769 10.910 28.948 1.00 . A A . 65 LYS CG 1 1
18 41827 1 1 65 LYS H H -14.977 8.763 30.350 1.00 . A A . 65 LYS H 1 1
18 41828 1 1 65 LYS HA H -14.241 11.509 30.232 1.00 . A A . 65 LYS HA 1 1
18 41829 1 1 65 LYS HB2 H -12.585 9.696 30.515 1.00 . A A . 65 LYS HB2 1 1
18 41830 1 1 65 LYS HB3 H -12.935 9.111 28.897 1.00 . A A . 65 LYS HB3 1 1
18 41831 1 1 65 LYS HD2 H -12.421 12.821 29.697 1.00 . A A . 65 LYS HD2 1 1
18 41832 1 1 65 LYS HD3 H -11.362 11.934 30.799 1.00 . A A . 65 LYS HD3 1 1
18 41833 1 1 65 LYS HE2 H -10.471 13.235 28.196 1.00 . A A . 65 LYS HE2 1 1
18 41834 1 1 65 LYS HE3 H -10.256 13.927 29.806 1.00 . A A . 65 LYS HE3 1 1
18 41835 1 1 65 LYS HG2 H -10.843 10.345 28.923 1.00 . A A . 65 LYS HG2 1 1
18 41836 1 1 65 LYS HG3 H -12.036 11.184 27.929 1.00 . A A . 65 LYS HG3 1 1
18 41837 1 1 65 LYS HZ1 H -8.858 12.071 30.404 1.00 . A A . 65 LYS HZ1 1 1
18 41838 1 1 65 LYS HZ2 H -8.255 12.796 28.998 1.00 . A A . 65 LYS HZ2 1 1
18 41839 1 1 65 LYS HZ3 H -9.108 11.339 28.899 1.00 . A A . 65 LYS HZ3 1 1
18 41840 1 1 65 LYS N N -15.251 9.692 30.205 1.00 . A A . 65 LYS N 1 1
18 41841 1 1 65 LYS NZ N -9.049 12.249 29.395 1.00 . A A . 65 LYS NZ 1 1
18 41842 1 1 65 LYS O O -14.466 12.179 27.758 1.00 . A A . 65 LYS O 1 1
18 41843 1 1 66 PHE C C -17.174 11.599 26.321 1.00 . A A . 66 PHE C 1 1
18 41844 1 1 66 PHE CA C -16.079 10.517 26.166 1.00 . A A . 66 PHE CA 1 1
18 41845 1 1 66 PHE CB C -16.625 9.259 25.443 1.00 . A A . 66 PHE CB 1 1
18 41846 1 1 66 PHE CD1 C -18.439 9.319 23.643 1.00 . A A . 66 PHE CD1 1 1
18 41847 1 1 66 PHE CD2 C -16.226 10.005 23.036 1.00 . A A . 66 PHE CD2 1 1
18 41848 1 1 66 PHE CE1 C -18.874 9.576 22.351 1.00 . A A . 66 PHE CE1 1 1
18 41849 1 1 66 PHE CE2 C -16.661 10.262 21.744 1.00 . A A . 66 PHE CE2 1 1
18 41850 1 1 66 PHE CG C -17.107 9.523 24.010 1.00 . A A . 66 PHE CG 1 1
18 41851 1 1 66 PHE CZ C -17.986 10.051 21.403 1.00 . A A . 66 PHE CZ 1 1
18 41852 1 1 66 PHE H H -15.637 9.276 27.848 1.00 . A A . 66 PHE H 1 1
18 41853 1 1 66 PHE HA H -15.275 10.937 25.562 1.00 . A A . 66 PHE HA 1 1
18 41854 1 1 66 PHE HB2 H -15.841 8.514 25.389 1.00 . A A . 66 PHE HB2 1 1
18 41855 1 1 66 PHE HB3 H -17.453 8.851 26.016 1.00 . A A . 66 PHE HB3 1 1
18 41856 1 1 66 PHE HD1 H -19.141 8.947 24.381 1.00 . A A . 66 PHE HD1 1 1
18 41857 1 1 66 PHE HD2 H -15.191 10.173 23.293 1.00 . A A . 66 PHE HD2 1 1
18 41858 1 1 66 PHE HE1 H -19.913 9.411 22.084 1.00 . A A . 66 PHE HE1 1 1
18 41859 1 1 66 PHE HE2 H -15.965 10.632 21.001 1.00 . A A . 66 PHE HE2 1 1
18 41860 1 1 66 PHE HZ H -18.326 10.254 20.394 1.00 . A A . 66 PHE HZ 1 1
18 41861 1 1 66 PHE N N -15.496 10.177 27.482 1.00 . A A . 66 PHE N 1 1
18 41862 1 1 66 PHE O O -17.401 12.402 25.413 1.00 . A A . 66 PHE O 1 1
18 41863 1 1 67 ILE C C -17.970 13.976 28.199 1.00 . A A . 67 ILE C 1 1
18 41864 1 1 67 ILE CA C -18.765 12.688 27.858 1.00 . A A . 67 ILE CA 1 1
18 41865 1 1 67 ILE CB C -19.654 12.247 29.079 1.00 . A A . 67 ILE CB 1 1
18 41866 1 1 67 ILE CD1 C -21.081 10.239 29.939 1.00 . A A . 67 ILE CD1 1 1
18 41867 1 1 67 ILE CG1 C -20.347 10.879 28.774 1.00 . A A . 67 ILE CG1 1 1
18 41868 1 1 67 ILE CG2 C -20.688 13.338 29.452 1.00 . A A . 67 ILE CG2 1 1
18 41869 1 1 67 ILE H H -17.685 10.878 28.116 1.00 . A A . 67 ILE H 1 1
18 41870 1 1 67 ILE HA H -19.418 12.885 27.006 1.00 . A A . 67 ILE HA 1 1
18 41871 1 1 67 ILE HB H -18.996 12.118 29.933 1.00 . A A . 67 ILE HB 1 1
18 41872 1 1 67 ILE HD11 H -21.864 10.899 30.288 1.00 . A A . 67 ILE HD11 1 1
18 41873 1 1 67 ILE HD12 H -20.387 10.042 30.743 1.00 . A A . 67 ILE HD12 1 1
18 41874 1 1 67 ILE HD13 H -21.519 9.308 29.608 1.00 . A A . 67 ILE HD13 1 1
18 41875 1 1 67 ILE HG12 H -21.069 11.014 27.982 1.00 . A A . 67 ILE HG12 1 1
18 41876 1 1 67 ILE HG13 H -19.597 10.170 28.438 1.00 . A A . 67 ILE HG13 1 1
18 41877 1 1 67 ILE HG21 H -21.349 13.518 28.613 1.00 . A A . 67 ILE HG21 1 1
18 41878 1 1 67 ILE HG22 H -20.173 14.259 29.701 1.00 . A A . 67 ILE HG22 1 1
18 41879 1 1 67 ILE HG23 H -21.272 13.016 30.304 1.00 . A A . 67 ILE HG23 1 1
18 41880 1 1 67 ILE N N -17.830 11.616 27.485 1.00 . A A . 67 ILE N 1 1
18 41881 1 1 67 ILE O O -18.337 15.080 27.786 1.00 . A A . 67 ILE O 1 1
18 41882 1 1 68 ASP C C -15.350 15.692 28.235 1.00 . A A . 68 ASP C 1 1
18 41883 1 1 68 ASP CA C -15.988 14.901 29.401 1.00 . A A . 68 ASP CA 1 1
18 41884 1 1 68 ASP CB C -14.894 14.329 30.340 1.00 . A A . 68 ASP CB 1 1
18 41885 1 1 68 ASP CG C -13.946 15.398 30.910 1.00 . A A . 68 ASP CG 1 1
18 41886 1 1 68 ASP H H -16.585 12.878 29.133 1.00 . A A . 68 ASP H 1 1
18 41887 1 1 68 ASP HA H -16.618 15.579 29.975 1.00 . A A . 68 ASP HA 1 1
18 41888 1 1 68 ASP HB2 H -15.375 13.823 31.172 1.00 . A A . 68 ASP HB2 1 1
18 41889 1 1 68 ASP HB3 H -14.310 13.595 29.789 1.00 . A A . 68 ASP HB3 1 1
18 41890 1 1 68 ASP N N -16.848 13.796 28.917 1.00 . A A . 68 ASP N 1 1
18 41891 1 1 68 ASP O O -15.210 16.919 28.314 1.00 . A A . 68 ASP O 1 1
18 41892 1 1 68 ASP OD1 O -12.778 15.491 30.460 1.00 . A A . 68 ASP OD1 1 1
18 41893 1 1 68 ASP OD2 O -14.361 16.160 31.811 1.00 . A A . 68 ASP OD2 1 1
18 41894 1 1 69 VAL C C -15.333 16.282 25.016 1.00 . A A . 69 VAL C 1 1
18 41895 1 1 69 VAL CA C -14.324 15.590 25.966 1.00 . A A . 69 VAL CA 1 1
18 41896 1 1 69 VAL CB C -13.463 14.540 25.168 1.00 . A A . 69 VAL CB 1 1
18 41897 1 1 69 VAL CG1 C -12.316 13.978 26.047 1.00 . A A . 69 VAL CG1 1 1
18 41898 1 1 69 VAL CG2 C -14.344 13.403 24.589 1.00 . A A . 69 VAL CG2 1 1
18 41899 1 1 69 VAL H H -15.143 14.015 27.153 1.00 . A A . 69 VAL H 1 1
18 41900 1 1 69 VAL HA H -13.645 16.356 26.334 1.00 . A A . 69 VAL HA 1 1
18 41901 1 1 69 VAL HB H -13.002 15.060 24.329 1.00 . A A . 69 VAL HB 1 1
18 41902 1 1 69 VAL HG11 H -11.732 13.266 25.477 1.00 . A A . 69 VAL HG11 1 1
18 41903 1 1 69 VAL HG12 H -12.724 13.485 26.920 1.00 . A A . 69 VAL HG12 1 1
18 41904 1 1 69 VAL HG13 H -11.669 14.789 26.368 1.00 . A A . 69 VAL HG13 1 1
18 41905 1 1 69 VAL HG21 H -13.729 12.705 24.030 1.00 . A A . 69 VAL HG21 1 1
18 41906 1 1 69 VAL HG22 H -15.094 13.818 23.928 1.00 . A A . 69 VAL HG22 1 1
18 41907 1 1 69 VAL HG23 H -14.837 12.873 25.395 1.00 . A A . 69 VAL HG23 1 1
18 41908 1 1 69 VAL N N -14.979 14.981 27.153 1.00 . A A . 69 VAL N 1 1
18 41909 1 1 69 VAL O O -14.925 16.970 24.079 1.00 . A A . 69 VAL O 1 1
18 41910 1 1 70 GLY C C -18.286 15.809 23.417 1.00 . A A . 70 GLY C 1 1
18 41911 1 1 70 GLY CA C -17.709 16.731 24.483 1.00 . A A . 70 GLY CA 1 1
18 41912 1 1 70 GLY H H -16.887 15.538 26.038 1.00 . A A . 70 GLY H 1 1
18 41913 1 1 70 GLY HA2 H -18.508 17.011 25.155 1.00 . A A . 70 GLY HA2 1 1
18 41914 1 1 70 GLY HA3 H -17.332 17.630 24.008 1.00 . A A . 70 GLY HA3 1 1
18 41915 1 1 70 GLY N N -16.641 16.104 25.280 1.00 . A A . 70 GLY N 1 1
18 41916 1 1 70 GLY O O -18.974 16.267 22.498 1.00 . A A . 70 GLY O 1 1
18 41917 1 1 71 GLY C C -20.001 13.219 22.731 1.00 . A A . 71 GLY C 1 1
18 41918 1 1 71 GLY CA C -18.507 13.493 22.612 1.00 . A A . 71 GLY CA 1 1
18 41919 1 1 71 GLY H H -17.525 14.206 24.351 1.00 . A A . 71 GLY H 1 1
18 41920 1 1 71 GLY HA2 H -18.280 13.821 21.603 1.00 . A A . 71 GLY HA2 1 1
18 41921 1 1 71 GLY HA3 H -17.975 12.571 22.803 1.00 . A A . 71 GLY HA3 1 1
18 41922 1 1 71 GLY N N -18.032 14.500 23.566 1.00 . A A . 71 GLY N 1 1
18 41923 1 1 71 GLY O O -20.647 12.856 21.749 1.00 . A A . 71 GLY O 1 1
18 41924 1 1 72 TYR C C -22.881 14.132 23.429 1.00 . A A . 72 TYR C 1 1
18 41925 1 1 72 TYR CA C -21.967 13.208 24.270 1.00 . A A . 72 TYR CA 1 1
18 41926 1 1 72 TYR CB C -22.214 13.426 25.797 1.00 . A A . 72 TYR CB 1 1
18 41927 1 1 72 TYR CD1 C -23.141 15.555 26.893 1.00 . A A . 72 TYR CD1 1 1
18 41928 1 1 72 TYR CD2 C -20.861 15.581 26.201 1.00 . A A . 72 TYR CD2 1 1
18 41929 1 1 72 TYR CE1 C -23.020 16.862 27.336 1.00 . A A . 72 TYR CE1 1 1
18 41930 1 1 72 TYR CE2 C -20.739 16.887 26.647 1.00 . A A . 72 TYR CE2 1 1
18 41931 1 1 72 TYR CG C -22.066 14.880 26.311 1.00 . A A . 72 TYR CG 1 1
18 41932 1 1 72 TYR CZ C -21.817 17.522 27.213 1.00 . A A . 72 TYR CZ 1 1
18 41933 1 1 72 TYR H H -19.938 13.691 24.669 1.00 . A A . 72 TYR H 1 1
18 41934 1 1 72 TYR HA H -22.204 12.179 24.027 1.00 . A A . 72 TYR HA 1 1
18 41935 1 1 72 TYR HB2 H -23.220 13.096 26.030 1.00 . A A . 72 TYR HB2 1 1
18 41936 1 1 72 TYR HB3 H -21.521 12.809 26.354 1.00 . A A . 72 TYR HB3 1 1
18 41937 1 1 72 TYR HD1 H -24.091 15.040 26.997 1.00 . A A . 72 TYR HD1 1 1
18 41938 1 1 72 TYR HD2 H -20.004 15.089 25.758 1.00 . A A . 72 TYR HD2 1 1
18 41939 1 1 72 TYR HE1 H -23.873 17.361 27.782 1.00 . A A . 72 TYR HE1 1 1
18 41940 1 1 72 TYR HE2 H -19.791 17.406 26.545 1.00 . A A . 72 TYR HE2 1 1
18 41941 1 1 72 TYR HH H -22.129 18.915 28.511 1.00 . A A . 72 TYR HH 1 1
18 41942 1 1 72 TYR N N -20.536 13.412 23.950 1.00 . A A . 72 TYR N 1 1
18 41943 1 1 72 TYR O O -23.917 13.704 22.910 1.00 . A A . 72 TYR O 1 1
18 41944 1 1 72 TYR OH O -21.699 18.827 27.652 1.00 . A A . 72 TYR OH 1 1
18 41945 1 1 73 LYS C C -22.845 16.425 21.074 1.00 . A A . 73 LYS C 1 1
18 41946 1 1 73 LYS CA C -23.204 16.445 22.572 1.00 . A A . 73 LYS CA 1 1
18 41947 1 1 73 LYS CB C -22.909 17.839 23.189 1.00 . A A . 73 LYS CB 1 1
18 41948 1 1 73 LYS CD C -21.176 19.686 23.701 1.00 . A A . 73 LYS CD 1 1
18 41949 1 1 73 LYS CE C -21.999 20.784 23.009 1.00 . A A . 73 LYS CE 1 1
18 41950 1 1 73 LYS CG C -21.428 18.285 23.100 1.00 . A A . 73 LYS CG 1 1
18 41951 1 1 73 LYS H H -21.594 15.640 23.680 1.00 . A A . 73 LYS H 1 1
18 41952 1 1 73 LYS HA H -24.266 16.235 22.677 1.00 . A A . 73 LYS HA 1 1
18 41953 1 1 73 LYS HB2 H -23.521 18.582 22.685 1.00 . A A . 73 LYS HB2 1 1
18 41954 1 1 73 LYS HB3 H -23.193 17.816 24.237 1.00 . A A . 73 LYS HB3 1 1
18 41955 1 1 73 LYS HD2 H -21.433 19.669 24.756 1.00 . A A . 73 LYS HD2 1 1
18 41956 1 1 73 LYS HD3 H -20.122 19.923 23.600 1.00 . A A . 73 LYS HD3 1 1
18 41957 1 1 73 LYS HE2 H -21.770 20.790 21.952 1.00 . A A . 73 LYS HE2 1 1
18 41958 1 1 73 LYS HE3 H -23.056 20.578 23.142 1.00 . A A . 73 LYS HE3 1 1
18 41959 1 1 73 LYS HG2 H -20.815 17.566 23.634 1.00 . A A . 73 LYS HG2 1 1
18 41960 1 1 73 LYS HG3 H -21.127 18.292 22.054 1.00 . A A . 73 LYS HG3 1 1
18 41961 1 1 73 LYS HZ1 H -22.323 22.834 23.107 1.00 . A A . 73 LYS HZ1 1 1
18 41962 1 1 73 LYS HZ2 H -20.718 22.377 23.381 1.00 . A A . 73 LYS HZ2 1 1
18 41963 1 1 73 LYS HZ3 H -21.882 22.140 24.586 1.00 . A A . 73 LYS HZ3 1 1
18 41964 1 1 73 LYS N N -22.455 15.402 23.293 1.00 . A A . 73 LYS N 1 1
18 41965 1 1 73 LYS NZ N -21.708 22.125 23.559 1.00 . A A . 73 LYS NZ 1 1
18 41966 1 1 73 LYS O O -23.616 16.922 20.238 1.00 . A A . 73 LYS O 1 1
18 41967 1 1 74 LEU C C -22.217 14.665 18.675 1.00 . A A . 74 LEU C 1 1
18 41968 1 1 74 LEU CA C -21.221 15.622 19.360 1.00 . A A . 74 LEU CA 1 1
18 41969 1 1 74 LEU CB C -19.789 15.012 19.315 1.00 . A A . 74 LEU CB 1 1
18 41970 1 1 74 LEU CD1 C -18.924 16.115 17.156 1.00 . A A . 74 LEU CD1 1 1
18 41971 1 1 74 LEU CD2 C -17.909 13.897 17.955 1.00 . A A . 74 LEU CD2 1 1
18 41972 1 1 74 LEU CG C -19.182 14.779 17.891 1.00 . A A . 74 LEU CG 1 1
18 41973 1 1 74 LEU H H -21.050 15.611 21.479 1.00 . A A . 74 LEU H 1 1
18 41974 1 1 74 LEU HA H -21.218 16.580 18.838 1.00 . A A . 74 LEU HA 1 1
18 41975 1 1 74 LEU HB2 H -19.120 15.665 19.872 1.00 . A A . 74 LEU HB2 1 1
18 41976 1 1 74 LEU HB3 H -19.821 14.058 19.830 1.00 . A A . 74 LEU HB3 1 1
18 41977 1 1 74 LEU HD11 H -19.854 16.659 17.057 1.00 . A A . 74 LEU HD11 1 1
18 41978 1 1 74 LEU HD12 H -18.528 15.915 16.168 1.00 . A A . 74 LEU HD12 1 1
18 41979 1 1 74 LEU HD13 H -18.214 16.716 17.712 1.00 . A A . 74 LEU HD13 1 1
18 41980 1 1 74 LEU HD21 H -17.144 14.389 18.539 1.00 . A A . 74 LEU HD21 1 1
18 41981 1 1 74 LEU HD22 H -17.536 13.718 16.954 1.00 . A A . 74 LEU HD22 1 1
18 41982 1 1 74 LEU HD23 H -18.152 12.945 18.412 1.00 . A A . 74 LEU HD23 1 1
18 41983 1 1 74 LEU HG H -19.910 14.239 17.295 1.00 . A A . 74 LEU HG 1 1
18 41984 1 1 74 LEU N N -21.654 15.864 20.753 1.00 . A A . 74 LEU N 1 1
18 41985 1 1 74 LEU O O -22.609 14.885 17.530 1.00 . A A . 74 LEU O 1 1
18 41986 1 1 75 LEU C C -24.967 13.335 18.613 1.00 . A A . 75 LEU C 1 1
18 41987 1 1 75 LEU CA C -23.642 12.637 18.984 1.00 . A A . 75 LEU CA 1 1
18 41988 1 1 75 LEU CB C -23.888 11.569 20.087 1.00 . A A . 75 LEU CB 1 1
18 41989 1 1 75 LEU CD1 C -22.987 9.750 21.651 1.00 . A A . 75 LEU CD1 1 1
18 41990 1 1 75 LEU CD2 C -22.189 9.855 19.230 1.00 . A A . 75 LEU CD2 1 1
18 41991 1 1 75 LEU CG C -22.667 10.668 20.453 1.00 . A A . 75 LEU CG 1 1
18 41992 1 1 75 LEU H H -22.227 13.499 20.312 1.00 . A A . 75 LEU H 1 1
18 41993 1 1 75 LEU HA H -23.246 12.139 18.101 1.00 . A A . 75 LEU HA 1 1
18 41994 1 1 75 LEU HB2 H -24.214 12.082 20.988 1.00 . A A . 75 LEU HB2 1 1
18 41995 1 1 75 LEU HB3 H -24.699 10.919 19.761 1.00 . A A . 75 LEU HB3 1 1
18 41996 1 1 75 LEU HD11 H -23.269 10.356 22.503 1.00 . A A . 75 LEU HD11 1 1
18 41997 1 1 75 LEU HD12 H -22.112 9.168 21.911 1.00 . A A . 75 LEU HD12 1 1
18 41998 1 1 75 LEU HD13 H -23.802 9.082 21.402 1.00 . A A . 75 LEU HD13 1 1
18 41999 1 1 75 LEU HD21 H -21.894 10.532 18.437 1.00 . A A . 75 LEU HD21 1 1
18 42000 1 1 75 LEU HD22 H -22.985 9.214 18.871 1.00 . A A . 75 LEU HD22 1 1
18 42001 1 1 75 LEU HD23 H -21.339 9.245 19.507 1.00 . A A . 75 LEU HD23 1 1
18 42002 1 1 75 LEU HG H -21.846 11.306 20.755 1.00 . A A . 75 LEU HG 1 1
18 42003 1 1 75 LEU N N -22.629 13.617 19.427 1.00 . A A . 75 LEU N 1 1
18 42004 1 1 75 LEU O O -25.560 13.015 17.592 1.00 . A A . 75 LEU O 1 1
18 42005 1 1 76 ASN C C -26.592 15.876 17.887 1.00 . A A . 76 ASN C 1 1
18 42006 1 1 76 ASN CA C -26.637 15.097 19.226 1.00 . A A . 76 ASN CA 1 1
18 42007 1 1 76 ASN CB C -26.891 16.063 20.420 1.00 . A A . 76 ASN CB 1 1
18 42008 1 1 76 ASN CG C -28.121 16.970 20.221 1.00 . A A . 76 ASN CG 1 1
18 42009 1 1 76 ASN H H -24.846 14.520 20.230 1.00 . A A . 76 ASN H 1 1
18 42010 1 1 76 ASN HA H -27.459 14.383 19.180 1.00 . A A . 76 ASN HA 1 1
18 42011 1 1 76 ASN HB2 H -27.044 15.478 21.320 1.00 . A A . 76 ASN HB2 1 1
18 42012 1 1 76 ASN HB3 H -26.020 16.689 20.564 1.00 . A A . 76 ASN HB3 1 1
18 42013 1 1 76 ASN HD21 H -26.995 18.445 19.505 1.00 . A A . 76 ASN HD21 1 1
18 42014 1 1 76 ASN HD22 H -28.692 18.767 19.587 1.00 . A A . 76 ASN HD22 1 1
18 42015 1 1 76 ASN N N -25.391 14.314 19.444 1.00 . A A . 76 ASN N 1 1
18 42016 1 1 76 ASN ND2 N -27.913 18.184 19.722 1.00 . A A . 76 ASN ND2 1 1
18 42017 1 1 76 ASN O O -27.590 15.914 17.145 1.00 . A A . 76 ASN O 1 1
18 42018 1 1 76 ASN OD1 O -29.246 16.586 20.524 1.00 . A A . 76 ASN OD1 1 1
18 42019 1 1 77 SER C C -25.231 16.190 15.120 1.00 . A A . 77 SER C 1 1
18 42020 1 1 77 SER CA C -25.196 17.187 16.300 1.00 . A A . 77 SER CA 1 1
18 42021 1 1 77 SER CB C -23.846 17.933 16.334 1.00 . A A . 77 SER CB 1 1
18 42022 1 1 77 SER H H -24.694 16.448 18.238 1.00 . A A . 77 SER H 1 1
18 42023 1 1 77 SER HA H -25.995 17.910 16.175 1.00 . A A . 77 SER HA 1 1
18 42024 1 1 77 SER HB2 H -23.045 17.227 16.511 1.00 . A A . 77 SER HB2 1 1
18 42025 1 1 77 SER HB3 H -23.677 18.436 15.387 1.00 . A A . 77 SER HB3 1 1
18 42026 1 1 77 SER HG H -24.635 19.433 17.316 1.00 . A A . 77 SER HG 1 1
18 42027 1 1 77 SER N N -25.425 16.482 17.582 1.00 . A A . 77 SER N 1 1
18 42028 1 1 77 SER O O -25.784 16.476 14.055 1.00 . A A . 77 SER O 1 1
18 42029 1 1 77 SER OG O -23.834 18.899 17.370 1.00 . A A . 77 SER OG 1 1
18 42030 1 1 78 TRP C C -25.920 13.222 14.151 1.00 . A A . 78 TRP C 1 1
18 42031 1 1 78 TRP CA C -24.562 13.909 14.381 1.00 . A A . 78 TRP CA 1 1
18 42032 1 1 78 TRP CB C -23.487 12.881 14.826 1.00 . A A . 78 TRP CB 1 1
18 42033 1 1 78 TRP CD1 C -21.535 14.567 14.665 1.00 . A A . 78 TRP CD1 1 1
18 42034 1 1 78 TRP CD2 C -21.019 12.488 14.059 1.00 . A A . 78 TRP CD2 1 1
18 42035 1 1 78 TRP CE2 C -19.880 13.291 13.925 1.00 . A A . 78 TRP CE2 1 1
18 42036 1 1 78 TRP CE3 C -20.935 11.133 13.741 1.00 . A A . 78 TRP CE3 1 1
18 42037 1 1 78 TRP CG C -22.069 13.319 14.539 1.00 . A A . 78 TRP CG 1 1
18 42038 1 1 78 TRP CH2 C -18.617 11.465 13.163 1.00 . A A . 78 TRP CH2 1 1
18 42039 1 1 78 TRP CZ2 C -18.680 12.797 13.469 1.00 . A A . 78 TRP CZ2 1 1
18 42040 1 1 78 TRP CZ3 C -19.741 10.639 13.288 1.00 . A A . 78 TRP CZ3 1 1
18 42041 1 1 78 TRP H H -24.283 14.849 16.256 1.00 . A A . 78 TRP H 1 1
18 42042 1 1 78 TRP HA H -24.248 14.351 13.437 1.00 . A A . 78 TRP HA 1 1
18 42043 1 1 78 TRP HB2 H -23.570 12.705 15.891 1.00 . A A . 78 TRP HB2 1 1
18 42044 1 1 78 TRP HB3 H -23.650 11.941 14.311 1.00 . A A . 78 TRP HB3 1 1
18 42045 1 1 78 TRP HD1 H -22.083 15.432 15.011 1.00 . A A . 78 TRP HD1 1 1
18 42046 1 1 78 TRP HE1 H -19.619 15.324 14.303 1.00 . A A . 78 TRP HE1 1 1
18 42047 1 1 78 TRP HE3 H -21.792 10.479 13.837 1.00 . A A . 78 TRP HE3 1 1
18 42048 1 1 78 TRP HH2 H -17.691 11.035 12.798 1.00 . A A . 78 TRP HH2 1 1
18 42049 1 1 78 TRP HZ2 H -17.805 13.424 13.366 1.00 . A A . 78 TRP HZ2 1 1
18 42050 1 1 78 TRP HZ3 H -19.654 9.590 13.031 1.00 . A A . 78 TRP HZ3 1 1
18 42051 1 1 78 TRP N N -24.658 15.000 15.366 1.00 . A A . 78 TRP N 1 1
18 42052 1 1 78 TRP NE1 N -20.220 14.553 14.299 1.00 . A A . 78 TRP NE1 1 1
18 42053 1 1 78 TRP O O -26.113 12.595 13.111 1.00 . A A . 78 TRP O 1 1
18 42054 1 1 79 LEU C C -28.992 13.695 13.980 1.00 . A A . 79 LEU C 1 1
18 42055 1 1 79 LEU CA C -28.231 12.842 14.998 1.00 . A A . 79 LEU CA 1 1
18 42056 1 1 79 LEU CB C -28.983 12.885 16.355 1.00 . A A . 79 LEU CB 1 1
18 42057 1 1 79 LEU CD1 C -29.208 12.181 18.784 1.00 . A A . 79 LEU CD1 1 1
18 42058 1 1 79 LEU CD2 C -28.644 10.432 17.010 1.00 . A A . 79 LEU CD2 1 1
18 42059 1 1 79 LEU CG C -28.488 11.906 17.453 1.00 . A A . 79 LEU CG 1 1
18 42060 1 1 79 LEU H H -26.585 13.784 15.964 1.00 . A A . 79 LEU H 1 1
18 42061 1 1 79 LEU HA H -28.189 11.812 14.645 1.00 . A A . 79 LEU HA 1 1
18 42062 1 1 79 LEU HB2 H -28.907 13.899 16.746 1.00 . A A . 79 LEU HB2 1 1
18 42063 1 1 79 LEU HB3 H -30.037 12.678 16.174 1.00 . A A . 79 LEU HB3 1 1
18 42064 1 1 79 LEU HD11 H -28.813 11.529 19.549 1.00 . A A . 79 LEU HD11 1 1
18 42065 1 1 79 LEU HD12 H -30.271 12.000 18.677 1.00 . A A . 79 LEU HD12 1 1
18 42066 1 1 79 LEU HD13 H -29.047 13.209 19.076 1.00 . A A . 79 LEU HD13 1 1
18 42067 1 1 79 LEU HD21 H -28.267 9.775 17.783 1.00 . A A . 79 LEU HD21 1 1
18 42068 1 1 79 LEU HD22 H -28.078 10.265 16.101 1.00 . A A . 79 LEU HD22 1 1
18 42069 1 1 79 LEU HD23 H -29.689 10.206 16.827 1.00 . A A . 79 LEU HD23 1 1
18 42070 1 1 79 LEU HG H -27.433 12.083 17.624 1.00 . A A . 79 LEU HG 1 1
18 42071 1 1 79 LEU N N -26.844 13.340 15.130 1.00 . A A . 79 LEU N 1 1
18 42072 1 1 79 LEU O O -29.685 13.165 13.116 1.00 . A A . 79 LEU O 1 1
18 42073 1 1 80 THR C C -28.924 15.865 11.784 1.00 . A A . 80 THR C 1 1
18 42074 1 1 80 THR CA C -29.491 16.001 13.212 1.00 . A A . 80 THR CA 1 1
18 42075 1 1 80 THR CB C -29.286 17.456 13.738 1.00 . A A . 80 THR CB 1 1
18 42076 1 1 80 THR CG2 C -30.135 18.486 12.963 1.00 . A A . 80 THR CG2 1 1
18 42077 1 1 80 THR H H -28.282 15.368 14.839 1.00 . A A . 80 THR H 1 1
18 42078 1 1 80 THR HA H -30.560 15.788 13.202 1.00 . A A . 80 THR HA 1 1
18 42079 1 1 80 THR HB H -28.238 17.723 13.638 1.00 . A A . 80 THR HB 1 1
18 42080 1 1 80 THR HG1 H -30.269 16.825 15.333 1.00 . A A . 80 THR HG1 1 1
18 42081 1 1 80 THR HG21 H -31.184 18.239 13.057 1.00 . A A . 80 THR HG21 1 1
18 42082 1 1 80 THR HG22 H -29.858 18.479 11.917 1.00 . A A . 80 THR HG22 1 1
18 42083 1 1 80 THR HG23 H -29.963 19.479 13.365 1.00 . A A . 80 THR HG23 1 1
18 42084 1 1 80 THR N N -28.846 15.029 14.111 1.00 . A A . 80 THR N 1 1
18 42085 1 1 80 THR O O -29.669 15.928 10.798 1.00 . A A . 80 THR O 1 1
18 42086 1 1 80 THR OG1 O -29.630 17.517 15.130 1.00 . A A . 80 THR OG1 1 1
18 42087 1 1 81 TYR C C -27.404 14.138 9.748 1.00 . A A . 81 TYR C 1 1
18 42088 1 1 81 TYR CA C -26.869 15.402 10.451 1.00 . A A . 81 TYR CA 1 1
18 42089 1 1 81 TYR CB C -25.339 15.274 10.726 1.00 . A A . 81 TYR CB 1 1
18 42090 1 1 81 TYR CD1 C -23.919 13.572 9.442 1.00 . A A . 81 TYR CD1 1 1
18 42091 1 1 81 TYR CD2 C -24.347 15.685 8.403 1.00 . A A . 81 TYR CD2 1 1
18 42092 1 1 81 TYR CE1 C -23.203 13.168 8.333 1.00 . A A . 81 TYR CE1 1 1
18 42093 1 1 81 TYR CE2 C -23.624 15.283 7.292 1.00 . A A . 81 TYR CE2 1 1
18 42094 1 1 81 TYR CG C -24.511 14.841 9.505 1.00 . A A . 81 TYR CG 1 1
18 42095 1 1 81 TYR CZ C -23.056 14.025 7.262 1.00 . A A . 81 TYR CZ 1 1
18 42096 1 1 81 TYR H H -27.082 15.641 12.547 1.00 . A A . 81 TYR H 1 1
18 42097 1 1 81 TYR HA H -27.036 16.258 9.804 1.00 . A A . 81 TYR HA 1 1
18 42098 1 1 81 TYR HB2 H -24.958 16.235 11.052 1.00 . A A . 81 TYR HB2 1 1
18 42099 1 1 81 TYR HB3 H -25.177 14.551 11.517 1.00 . A A . 81 TYR HB3 1 1
18 42100 1 1 81 TYR HD1 H -24.029 12.896 10.282 1.00 . A A . 81 TYR HD1 1 1
18 42101 1 1 81 TYR HD2 H -24.788 16.672 8.425 1.00 . A A . 81 TYR HD2 1 1
18 42102 1 1 81 TYR HE1 H -22.755 12.180 8.309 1.00 . A A . 81 TYR HE1 1 1
18 42103 1 1 81 TYR HE2 H -23.511 15.954 6.449 1.00 . A A . 81 TYR HE2 1 1
18 42104 1 1 81 TYR HH H -22.668 12.742 5.875 1.00 . A A . 81 TYR HH 1 1
18 42105 1 1 81 TYR N N -27.594 15.643 11.711 1.00 . A A . 81 TYR N 1 1
18 42106 1 1 81 TYR O O -27.758 14.173 8.568 1.00 . A A . 81 TYR O 1 1
18 42107 1 1 81 TYR OH O -22.350 13.614 6.149 1.00 . A A . 81 TYR OH 1 1
18 42108 1 1 82 SER C C -29.418 11.686 9.675 1.00 . A A . 82 SER C 1 1
18 42109 1 1 82 SER CA C -27.900 11.729 9.958 1.00 . A A . 82 SER CA 1 1
18 42110 1 1 82 SER CB C -27.487 10.623 10.936 1.00 . A A . 82 SER CB 1 1
18 42111 1 1 82 SER H H -27.255 13.097 11.452 1.00 . A A . 82 SER H 1 1
18 42112 1 1 82 SER HA H -27.371 11.575 9.019 1.00 . A A . 82 SER HA 1 1
18 42113 1 1 82 SER HB2 H -27.850 9.667 10.588 1.00 . A A . 82 SER HB2 1 1
18 42114 1 1 82 SER HB3 H -26.404 10.586 11.004 1.00 . A A . 82 SER HB3 1 1
18 42115 1 1 82 SER HG H -27.290 10.887 12.865 1.00 . A A . 82 SER HG 1 1
18 42116 1 1 82 SER N N -27.478 13.034 10.496 1.00 . A A . 82 SER N 1 1
18 42117 1 1 82 SER O O -29.883 10.884 8.853 1.00 . A A . 82 SER O 1 1
18 42118 1 1 82 SER OG O -28.008 10.855 12.231 1.00 . A A . 82 SER OG 1 1
18 42119 1 1 83 LYS C C -31.946 13.358 8.836 1.00 . A A . 83 LYS C 1 1
18 42120 1 1 83 LYS CA C -31.626 12.712 10.196 1.00 . A A . 83 LYS CA 1 1
18 42121 1 1 83 LYS CB C -32.225 13.559 11.364 1.00 . A A . 83 LYS CB 1 1
18 42122 1 1 83 LYS CD C -34.629 12.601 11.830 1.00 . A A . 83 LYS CD 1 1
18 42123 1 1 83 LYS CE C -34.711 11.435 10.825 1.00 . A A . 83 LYS CE 1 1
18 42124 1 1 83 LYS CG C -33.764 13.803 11.349 1.00 . A A . 83 LYS CG 1 1
18 42125 1 1 83 LYS H H -29.724 13.146 11.011 1.00 . A A . 83 LYS H 1 1
18 42126 1 1 83 LYS HA H -32.065 11.716 10.225 1.00 . A A . 83 LYS HA 1 1
18 42127 1 1 83 LYS HB2 H -31.982 13.066 12.302 1.00 . A A . 83 LYS HB2 1 1
18 42128 1 1 83 LYS HB3 H -31.734 14.526 11.364 1.00 . A A . 83 LYS HB3 1 1
18 42129 1 1 83 LYS HD2 H -34.217 12.224 12.759 1.00 . A A . 83 LYS HD2 1 1
18 42130 1 1 83 LYS HD3 H -35.637 12.961 12.021 1.00 . A A . 83 LYS HD3 1 1
18 42131 1 1 83 LYS HE2 H -33.726 10.997 10.711 1.00 . A A . 83 LYS HE2 1 1
18 42132 1 1 83 LYS HE3 H -35.390 10.685 11.210 1.00 . A A . 83 LYS HE3 1 1
18 42133 1 1 83 LYS HG2 H -33.980 14.648 11.993 1.00 . A A . 83 LYS HG2 1 1
18 42134 1 1 83 LYS HG3 H -34.059 14.064 10.336 1.00 . A A . 83 LYS HG3 1 1
18 42135 1 1 83 LYS HZ1 H -34.527 12.574 9.073 1.00 . A A . 83 LYS HZ1 1 1
18 42136 1 1 83 LYS HZ2 H -36.127 12.326 9.570 1.00 . A A . 83 LYS HZ2 1 1
18 42137 1 1 83 LYS HZ3 H -35.264 11.067 8.847 1.00 . A A . 83 LYS HZ3 1 1
18 42138 1 1 83 LYS N N -30.170 12.567 10.364 1.00 . A A . 83 LYS N 1 1
18 42139 1 1 83 LYS NZ N -35.188 11.882 9.488 1.00 . A A . 83 LYS NZ 1 1
18 42140 1 1 83 LYS O O -32.754 12.828 8.066 1.00 . A A . 83 LYS O 1 1
18 42141 1 1 84 THR C C -30.914 14.519 6.070 1.00 . A A . 84 THR C 1 1
18 42142 1 1 84 THR CA C -31.489 15.264 7.295 1.00 . A A . 84 THR CA 1 1
18 42143 1 1 84 THR CB C -30.902 16.722 7.390 1.00 . A A . 84 THR CB 1 1
18 42144 1 1 84 THR CG2 C -29.380 16.750 7.615 1.00 . A A . 84 THR CG2 1 1
18 42145 1 1 84 THR H H -30.615 14.828 9.184 1.00 . A A . 84 THR H 1 1
18 42146 1 1 84 THR HA H -32.566 15.354 7.157 1.00 . A A . 84 THR HA 1 1
18 42147 1 1 84 THR HB H -31.377 17.219 8.232 1.00 . A A . 84 THR HB 1 1
18 42148 1 1 84 THR HG1 H -31.272 18.408 6.413 1.00 . A A . 84 THR HG1 1 1
18 42149 1 1 84 THR HG21 H -29.138 16.248 8.545 1.00 . A A . 84 THR HG21 1 1
18 42150 1 1 84 THR HG22 H -29.034 17.776 7.663 1.00 . A A . 84 THR HG22 1 1
18 42151 1 1 84 THR HG23 H -28.880 16.244 6.800 1.00 . A A . 84 THR HG23 1 1
18 42152 1 1 84 THR N N -31.274 14.496 8.542 1.00 . A A . 84 THR N 1 1
18 42153 1 1 84 THR O O -31.467 14.595 4.969 1.00 . A A . 84 THR O 1 1
18 42154 1 1 84 THR OG1 O -31.222 17.469 6.199 1.00 . A A . 84 THR OG1 1 1
18 42155 1 1 85 THR C C -30.026 11.655 5.003 1.00 . A A . 85 THR C 1 1
18 42156 1 1 85 THR CA C -29.208 12.950 5.208 1.00 . A A . 85 THR CA 1 1
18 42157 1 1 85 THR CB C -27.713 12.611 5.498 1.00 . A A . 85 THR CB 1 1
18 42158 1 1 85 THR CG2 C -26.824 13.873 5.503 1.00 . A A . 85 THR CG2 1 1
18 42159 1 1 85 THR H H -29.383 13.787 7.155 1.00 . A A . 85 THR H 1 1
18 42160 1 1 85 THR HA H -29.248 13.524 4.284 1.00 . A A . 85 THR HA 1 1
18 42161 1 1 85 THR HB H -27.353 11.949 4.713 1.00 . A A . 85 THR HB 1 1
18 42162 1 1 85 THR HG1 H -27.084 12.462 7.367 1.00 . A A . 85 THR HG1 1 1
18 42163 1 1 85 THR HG21 H -25.796 13.596 5.710 1.00 . A A . 85 THR HG21 1 1
18 42164 1 1 85 THR HG22 H -27.166 14.560 6.268 1.00 . A A . 85 THR HG22 1 1
18 42165 1 1 85 THR HG23 H -26.873 14.362 4.538 1.00 . A A . 85 THR HG23 1 1
18 42166 1 1 85 THR N N -29.805 13.780 6.271 1.00 . A A . 85 THR N 1 1
18 42167 1 1 85 THR O O -29.890 10.999 3.963 1.00 . A A . 85 THR O 1 1
18 42168 1 1 85 THR OG1 O -27.599 11.924 6.753 1.00 . A A . 85 THR OG1 1 1
18 42169 1 1 86 ASN C C -31.062 8.805 5.865 1.00 . A A . 86 ASN C 1 1
18 42170 1 1 86 ASN CA C -31.817 10.165 5.947 1.00 . A A . 86 ASN CA 1 1
18 42171 1 1 86 ASN CB C -32.818 10.401 4.757 1.00 . A A . 86 ASN CB 1 1
18 42172 1 1 86 ASN CG C -33.925 9.356 4.557 1.00 . A A . 86 ASN CG 1 1
18 42173 1 1 86 ASN H H -30.830 11.822 6.846 1.00 . A A . 86 ASN H 1 1
18 42174 1 1 86 ASN HA H -32.376 10.173 6.874 1.00 . A A . 86 ASN HA 1 1
18 42175 1 1 86 ASN HB2 H -33.309 11.347 4.910 1.00 . A A . 86 ASN HB2 1 1
18 42176 1 1 86 ASN HB3 H -32.237 10.469 3.841 1.00 . A A . 86 ASN HB3 1 1
18 42177 1 1 86 ASN HD21 H -34.054 8.973 6.506 1.00 . A A . 86 ASN HD21 1 1
18 42178 1 1 86 ASN HD22 H -35.123 8.079 5.490 1.00 . A A . 86 ASN HD22 1 1
18 42179 1 1 86 ASN N N -30.863 11.302 6.016 1.00 . A A . 86 ASN N 1 1
18 42180 1 1 86 ASN ND2 N -34.415 8.743 5.623 1.00 . A A . 86 ASN ND2 1 1
18 42181 1 1 86 ASN O O -31.633 7.767 5.504 1.00 . A A . 86 ASN O 1 1
18 42182 1 1 86 ASN OD1 O -34.344 9.104 3.430 1.00 . A A . 86 ASN OD1 1 1
18 42183 1 1 87 ASN C C -29.165 6.787 7.460 1.00 . A A . 87 ASN C 1 1
18 42184 1 1 87 ASN CA C -28.906 7.625 6.209 1.00 . A A . 87 ASN CA 1 1
18 42185 1 1 87 ASN CB C -27.414 8.014 6.066 1.00 . A A . 87 ASN CB 1 1
18 42186 1 1 87 ASN CG C -27.061 8.499 4.661 1.00 . A A . 87 ASN CG 1 1
18 42187 1 1 87 ASN H H -29.393 9.648 6.600 1.00 . A A . 87 ASN H 1 1
18 42188 1 1 87 ASN HA H -29.194 7.039 5.332 1.00 . A A . 87 ASN HA 1 1
18 42189 1 1 87 ASN HB2 H -27.183 8.805 6.774 1.00 . A A . 87 ASN HB2 1 1
18 42190 1 1 87 ASN HB3 H -26.788 7.159 6.297 1.00 . A A . 87 ASN HB3 1 1
18 42191 1 1 87 ASN HD21 H -26.728 6.635 4.065 1.00 . A A . 87 ASN HD21 1 1
18 42192 1 1 87 ASN HD22 H -26.497 7.859 2.874 1.00 . A A . 87 ASN HD22 1 1
18 42193 1 1 87 ASN N N -29.768 8.817 6.247 1.00 . A A . 87 ASN N 1 1
18 42194 1 1 87 ASN ND2 N -26.730 7.571 3.776 1.00 . A A . 87 ASN ND2 1 1
18 42195 1 1 87 ASN O O -28.901 7.224 8.582 1.00 . A A . 87 ASN O 1 1
18 42196 1 1 87 ASN OD1 O -27.106 9.686 4.359 1.00 . A A . 87 ASN OD1 1 1
18 42197 1 1 88 ILE C C -29.128 4.060 9.137 1.00 . A A . 88 ILE C 1 1
18 42198 1 1 88 ILE CA C -30.240 4.691 8.259 1.00 . A A . 88 ILE CA 1 1
18 42199 1 1 88 ILE CB C -31.167 3.588 7.605 1.00 . A A . 88 ILE CB 1 1
18 42200 1 1 88 ILE CD1 C -33.216 5.184 7.685 1.00 . A A . 88 ILE CD1 1 1
18 42201 1 1 88 ILE CG1 C -32.357 4.264 6.845 1.00 . A A . 88 ILE CG1 1 1
18 42202 1 1 88 ILE CG2 C -31.647 2.530 8.630 1.00 . A A . 88 ILE CG2 1 1
18 42203 1 1 88 ILE H H -29.676 5.240 6.302 1.00 . A A . 88 ILE H 1 1
18 42204 1 1 88 ILE HA H -30.872 5.310 8.898 1.00 . A A . 88 ILE HA 1 1
18 42205 1 1 88 ILE HB H -30.558 3.060 6.874 1.00 . A A . 88 ILE HB 1 1
18 42206 1 1 88 ILE HD11 H -33.633 4.636 8.517 1.00 . A A . 88 ILE HD11 1 1
18 42207 1 1 88 ILE HD12 H -34.014 5.576 7.077 1.00 . A A . 88 ILE HD12 1 1
18 42208 1 1 88 ILE HD13 H -32.615 6.003 8.059 1.00 . A A . 88 ILE HD13 1 1
18 42209 1 1 88 ILE HG12 H -31.962 4.861 6.032 1.00 . A A . 88 ILE HG12 1 1
18 42210 1 1 88 ILE HG13 H -33.001 3.499 6.428 1.00 . A A . 88 ILE HG13 1 1
18 42211 1 1 88 ILE HG21 H -32.260 1.787 8.134 1.00 . A A . 88 ILE HG21 1 1
18 42212 1 1 88 ILE HG22 H -32.229 3.006 9.408 1.00 . A A . 88 ILE HG22 1 1
18 42213 1 1 88 ILE HG23 H -30.790 2.040 9.081 1.00 . A A . 88 ILE HG23 1 1
18 42214 1 1 88 ILE N N -29.689 5.573 7.225 1.00 . A A . 88 ILE N 1 1
18 42215 1 1 88 ILE O O -29.216 4.169 10.365 1.00 . A A . 88 ILE O 1 1
18 42216 1 1 89 PRO C C -26.102 3.926 10.060 1.00 . A A . 89 PRO C 1 1
18 42217 1 1 89 PRO CA C -26.956 2.828 9.385 1.00 . A A . 89 PRO CA 1 1
18 42218 1 1 89 PRO CB C -26.124 1.960 8.392 1.00 . A A . 89 PRO CB 1 1
18 42219 1 1 89 PRO CD C -27.753 3.182 7.109 1.00 . A A . 89 PRO CD 1 1
18 42220 1 1 89 PRO CG C -26.927 1.916 7.120 1.00 . A A . 89 PRO CG 1 1
18 42221 1 1 89 PRO HA H -27.372 2.191 10.159 1.00 . A A . 89 PRO HA 1 1
18 42222 1 1 89 PRO HB2 H -25.145 2.400 8.227 1.00 . A A . 89 PRO HB2 1 1
18 42223 1 1 89 PRO HB3 H -25.999 0.971 8.806 1.00 . A A . 89 PRO HB3 1 1
18 42224 1 1 89 PRO HD2 H -27.186 4.009 6.693 1.00 . A A . 89 PRO HD2 1 1
18 42225 1 1 89 PRO HD3 H -28.670 3.040 6.548 1.00 . A A . 89 PRO HD3 1 1
18 42226 1 1 89 PRO HG2 H -26.265 1.883 6.259 1.00 . A A . 89 PRO HG2 1 1
18 42227 1 1 89 PRO HG3 H -27.572 1.041 7.118 1.00 . A A . 89 PRO HG3 1 1
18 42228 1 1 89 PRO N N -28.039 3.409 8.557 1.00 . A A . 89 PRO N 1 1
18 42229 1 1 89 PRO O O -25.472 3.690 11.099 1.00 . A A . 89 PRO O 1 1
18 42230 1 1 90 LEU C C -26.150 6.709 11.327 1.00 . A A . 90 LEU C 1 1
18 42231 1 1 90 LEU CA C -25.449 6.319 10.011 1.00 . A A . 90 LEU CA 1 1
18 42232 1 1 90 LEU CB C -25.470 7.479 8.977 1.00 . A A . 90 LEU CB 1 1
18 42233 1 1 90 LEU CD1 C -23.196 8.528 9.577 1.00 . A A . 90 LEU CD1 1 1
18 42234 1 1 90 LEU CD2 C -24.920 9.887 8.275 1.00 . A A . 90 LEU CD2 1 1
18 42235 1 1 90 LEU CG C -24.699 8.789 9.349 1.00 . A A . 90 LEU CG 1 1
18 42236 1 1 90 LEU H H -26.597 5.222 8.610 1.00 . A A . 90 LEU H 1 1
18 42237 1 1 90 LEU HA H -24.418 6.053 10.227 1.00 . A A . 90 LEU HA 1 1
18 42238 1 1 90 LEU HB2 H -25.061 7.101 8.046 1.00 . A A . 90 LEU HB2 1 1
18 42239 1 1 90 LEU HB3 H -26.509 7.741 8.797 1.00 . A A . 90 LEU HB3 1 1
18 42240 1 1 90 LEU HD11 H -22.753 8.095 8.686 1.00 . A A . 90 LEU HD11 1 1
18 42241 1 1 90 LEU HD12 H -23.072 7.842 10.404 1.00 . A A . 90 LEU HD12 1 1
18 42242 1 1 90 LEU HD13 H -22.695 9.456 9.812 1.00 . A A . 90 LEU HD13 1 1
18 42243 1 1 90 LEU HD21 H -24.397 10.789 8.563 1.00 . A A . 90 LEU HD21 1 1
18 42244 1 1 90 LEU HD22 H -25.977 10.105 8.194 1.00 . A A . 90 LEU HD22 1 1
18 42245 1 1 90 LEU HD23 H -24.551 9.549 7.314 1.00 . A A . 90 LEU HD23 1 1
18 42246 1 1 90 LEU HG H -25.094 9.170 10.282 1.00 . A A . 90 LEU HG 1 1
18 42247 1 1 90 LEU N N -26.109 5.131 9.456 1.00 . A A . 90 LEU N 1 1
18 42248 1 1 90 LEU O O -25.538 6.664 12.395 1.00 . A A . 90 LEU O 1 1
18 42249 1 1 91 LEU C C -28.316 6.359 13.482 1.00 . A A . 91 LEU C 1 1
18 42250 1 1 91 LEU CA C -28.302 7.434 12.370 1.00 . A A . 91 LEU CA 1 1
18 42251 1 1 91 LEU CB C -29.759 7.764 11.870 1.00 . A A . 91 LEU CB 1 1
18 42252 1 1 91 LEU CD1 C -31.952 9.108 11.983 1.00 . A A . 91 LEU CD1 1 1
18 42253 1 1 91 LEU CD2 C -30.623 8.767 14.132 1.00 . A A . 91 LEU CD2 1 1
18 42254 1 1 91 LEU CG C -30.545 8.926 12.592 1.00 . A A . 91 LEU CG 1 1
18 42255 1 1 91 LEU H H -27.896 6.877 10.355 1.00 . A A . 91 LEU H 1 1
18 42256 1 1 91 LEU HA H -27.853 8.339 12.759 1.00 . A A . 91 LEU HA 1 1
18 42257 1 1 91 LEU HB2 H -29.688 8.032 10.819 1.00 . A A . 91 LEU HB2 1 1
18 42258 1 1 91 LEU HB3 H -30.353 6.862 11.929 1.00 . A A . 91 LEU HB3 1 1
18 42259 1 1 91 LEU HD11 H -31.862 9.316 10.927 1.00 . A A . 91 LEU HD11 1 1
18 42260 1 1 91 LEU HD12 H -32.454 9.941 12.463 1.00 . A A . 91 LEU HD12 1 1
18 42261 1 1 91 LEU HD13 H -32.539 8.208 12.124 1.00 . A A . 91 LEU HD13 1 1
18 42262 1 1 91 LEU HD21 H -31.151 9.611 14.563 1.00 . A A . 91 LEU HD21 1 1
18 42263 1 1 91 LEU HD22 H -29.625 8.736 14.544 1.00 . A A . 91 LEU HD22 1 1
18 42264 1 1 91 LEU HD23 H -31.142 7.852 14.388 1.00 . A A . 91 LEU HD23 1 1
18 42265 1 1 91 LEU HG H -30.012 9.853 12.398 1.00 . A A . 91 LEU HG 1 1
18 42266 1 1 91 LEU N N -27.466 6.984 11.228 1.00 . A A . 91 LEU N 1 1
18 42267 1 1 91 LEU O O -28.134 6.678 14.658 1.00 . A A . 91 LEU O 1 1
18 42268 1 1 92 GLN C C -27.449 3.753 14.922 1.00 . A A . 92 GLN C 1 1
18 42269 1 1 92 GLN CA C -28.664 3.944 14.002 1.00 . A A . 92 GLN CA 1 1
18 42270 1 1 92 GLN CB C -28.991 2.633 13.232 1.00 . A A . 92 GLN CB 1 1
18 42271 1 1 92 GLN CD C -29.730 0.163 13.461 1.00 . A A . 92 GLN CD 1 1
18 42272 1 1 92 GLN CG C -29.121 1.387 14.136 1.00 . A A . 92 GLN CG 1 1
18 42273 1 1 92 GLN H H -28.509 4.908 12.108 1.00 . A A . 92 GLN H 1 1
18 42274 1 1 92 GLN HA H -29.523 4.187 14.625 1.00 . A A . 92 GLN HA 1 1
18 42275 1 1 92 GLN HB2 H -29.923 2.769 12.699 1.00 . A A . 92 GLN HB2 1 1
18 42276 1 1 92 GLN HB3 H -28.203 2.445 12.508 1.00 . A A . 92 GLN HB3 1 1
18 42277 1 1 92 GLN HE21 H -30.435 -0.455 15.207 1.00 . A A . 92 GLN HE21 1 1
18 42278 1 1 92 GLN HE22 H -30.762 -1.480 13.864 1.00 . A A . 92 GLN HE22 1 1
18 42279 1 1 92 GLN HG2 H -28.134 1.113 14.486 1.00 . A A . 92 GLN HG2 1 1
18 42280 1 1 92 GLN HG3 H -29.735 1.650 14.994 1.00 . A A . 92 GLN HG3 1 1
18 42281 1 1 92 GLN N N -28.489 5.083 13.070 1.00 . A A . 92 GLN N 1 1
18 42282 1 1 92 GLN NE2 N -30.374 -0.674 14.254 1.00 . A A . 92 GLN NE2 1 1
18 42283 1 1 92 GLN O O -27.614 3.719 16.143 1.00 . A A . 92 GLN O 1 1
18 42284 1 1 92 GLN OE1 O -29.600 -0.038 12.255 1.00 . A A . 92 GLN OE1 1 1
18 42285 1 1 93 GLN C C -24.787 4.628 16.118 1.00 . A A . 93 GLN C 1 1
18 42286 1 1 93 GLN CA C -24.967 3.490 15.092 1.00 . A A . 93 GLN CA 1 1
18 42287 1 1 93 GLN CB C -23.748 3.441 14.139 1.00 . A A . 93 GLN CB 1 1
18 42288 1 1 93 GLN CD C -23.557 0.887 14.014 1.00 . A A . 93 GLN CD 1 1
18 42289 1 1 93 GLN CG C -23.679 2.195 13.235 1.00 . A A . 93 GLN CG 1 1
18 42290 1 1 93 GLN H H -26.205 3.579 13.357 1.00 . A A . 93 GLN H 1 1
18 42291 1 1 93 GLN HA H -25.017 2.552 15.634 1.00 . A A . 93 GLN HA 1 1
18 42292 1 1 93 GLN HB2 H -23.774 4.319 13.498 1.00 . A A . 93 GLN HB2 1 1
18 42293 1 1 93 GLN HB3 H -22.835 3.480 14.730 1.00 . A A . 93 GLN HB3 1 1
18 42294 1 1 93 GLN HE21 H -25.534 0.675 14.056 1.00 . A A . 93 GLN HE21 1 1
18 42295 1 1 93 GLN HE22 H -24.632 -0.575 14.830 1.00 . A A . 93 GLN HE22 1 1
18 42296 1 1 93 GLN HG2 H -24.576 2.157 12.624 1.00 . A A . 93 GLN HG2 1 1
18 42297 1 1 93 GLN HG3 H -22.817 2.291 12.581 1.00 . A A . 93 GLN HG3 1 1
18 42298 1 1 93 GLN N N -26.239 3.620 14.330 1.00 . A A . 93 GLN N 1 1
18 42299 1 1 93 GLN NE2 N -24.688 0.266 14.333 1.00 . A A . 93 GLN NE2 1 1
18 42300 1 1 93 GLN O O -24.399 4.386 17.258 1.00 . A A . 93 GLN O 1 1
18 42301 1 1 93 GLN OE1 O -22.454 0.441 14.326 1.00 . A A . 93 GLN OE1 1 1
18 42302 1 1 94 ILE C C -26.065 7.013 17.687 1.00 . A A . 94 ILE C 1 1
18 42303 1 1 94 ILE CA C -24.996 7.055 16.562 1.00 . A A . 94 ILE CA 1 1
18 42304 1 1 94 ILE CB C -25.135 8.367 15.693 1.00 . A A . 94 ILE CB 1 1
18 42305 1 1 94 ILE CD1 C -24.284 9.437 13.475 1.00 . A A . 94 ILE CD1 1 1
18 42306 1 1 94 ILE CG1 C -24.053 8.390 14.559 1.00 . A A . 94 ILE CG1 1 1
18 42307 1 1 94 ILE CG2 C -25.052 9.655 16.556 1.00 . A A . 94 ILE CG2 1 1
18 42308 1 1 94 ILE H H -25.446 5.975 14.791 1.00 . A A . 94 ILE H 1 1
18 42309 1 1 94 ILE HA H -24.007 7.049 17.017 1.00 . A A . 94 ILE HA 1 1
18 42310 1 1 94 ILE HB H -26.119 8.349 15.230 1.00 . A A . 94 ILE HB 1 1
18 42311 1 1 94 ILE HD11 H -23.443 9.445 12.799 1.00 . A A . 94 ILE HD11 1 1
18 42312 1 1 94 ILE HD12 H -24.396 10.412 13.924 1.00 . A A . 94 ILE HD12 1 1
18 42313 1 1 94 ILE HD13 H -25.182 9.193 12.923 1.00 . A A . 94 ILE HD13 1 1
18 42314 1 1 94 ILE HG12 H -23.082 8.581 14.990 1.00 . A A . 94 ILE HG12 1 1
18 42315 1 1 94 ILE HG13 H -24.030 7.422 14.068 1.00 . A A . 94 ILE HG13 1 1
18 42316 1 1 94 ILE HG21 H -24.093 9.704 17.054 1.00 . A A . 94 ILE HG21 1 1
18 42317 1 1 94 ILE HG22 H -25.840 9.651 17.301 1.00 . A A . 94 ILE HG22 1 1
18 42318 1 1 94 ILE HG23 H -25.170 10.528 15.925 1.00 . A A . 94 ILE HG23 1 1
18 42319 1 1 94 ILE N N -25.106 5.862 15.701 1.00 . A A . 94 ILE N 1 1
18 42320 1 1 94 ILE O O -25.807 7.444 18.812 1.00 . A A . 94 ILE O 1 1
18 42321 1 1 95 LEU C C -28.256 5.335 19.389 1.00 . A A . 95 LEU C 1 1
18 42322 1 1 95 LEU CA C -28.415 6.398 18.274 1.00 . A A . 95 LEU CA 1 1
18 42323 1 1 95 LEU CB C -29.718 6.145 17.452 1.00 . A A . 95 LEU CB 1 1
18 42324 1 1 95 LEU CD1 C -31.120 7.987 18.525 1.00 . A A . 95 LEU CD1 1 1
18 42325 1 1 95 LEU CD2 C -32.292 6.038 17.356 1.00 . A A . 95 LEU CD2 1 1
18 42326 1 1 95 LEU CG C -31.056 6.488 18.177 1.00 . A A . 95 LEU CG 1 1
18 42327 1 1 95 LEU H H -27.324 6.000 16.495 1.00 . A A . 95 LEU H 1 1
18 42328 1 1 95 LEU HA H -28.489 7.377 18.744 1.00 . A A . 95 LEU HA 1 1
18 42329 1 1 95 LEU HB2 H -29.664 6.735 16.538 1.00 . A A . 95 LEU HB2 1 1
18 42330 1 1 95 LEU HB3 H -29.743 5.098 17.168 1.00 . A A . 95 LEU HB3 1 1
18 42331 1 1 95 LEU HD11 H -32.042 8.197 19.042 1.00 . A A . 95 LEU HD11 1 1
18 42332 1 1 95 LEU HD12 H -31.071 8.584 17.624 1.00 . A A . 95 LEU HD12 1 1
18 42333 1 1 95 LEU HD13 H -30.288 8.246 19.171 1.00 . A A . 95 LEU HD13 1 1
18 42334 1 1 95 LEU HD21 H -32.304 6.544 16.398 1.00 . A A . 95 LEU HD21 1 1
18 42335 1 1 95 LEU HD22 H -33.200 6.276 17.898 1.00 . A A . 95 LEU HD22 1 1
18 42336 1 1 95 LEU HD23 H -32.249 4.969 17.195 1.00 . A A . 95 LEU HD23 1 1
18 42337 1 1 95 LEU HG H -31.084 5.948 19.118 1.00 . A A . 95 LEU HG 1 1
18 42338 1 1 95 LEU N N -27.242 6.430 17.372 1.00 . A A . 95 LEU N 1 1
18 42339 1 1 95 LEU O O -28.694 5.548 20.527 1.00 . A A . 95 LEU O 1 1
18 42340 1 1 96 LEU C C -26.149 3.454 20.909 1.00 . A A . 96 LEU C 1 1
18 42341 1 1 96 LEU CA C -27.378 3.103 20.044 1.00 . A A . 96 LEU CA 1 1
18 42342 1 1 96 LEU CB C -27.278 1.704 19.338 1.00 . A A . 96 LEU CB 1 1
18 42343 1 1 96 LEU CD1 C -24.865 1.339 18.457 1.00 . A A . 96 LEU CD1 1 1
18 42344 1 1 96 LEU CD2 C -26.847 0.515 17.075 1.00 . A A . 96 LEU CD2 1 1
18 42345 1 1 96 LEU CG C -26.336 1.581 18.083 1.00 . A A . 96 LEU CG 1 1
18 42346 1 1 96 LEU H H -27.371 4.046 18.129 1.00 . A A . 96 LEU H 1 1
18 42347 1 1 96 LEU HA H -28.240 3.074 20.711 1.00 . A A . 96 LEU HA 1 1
18 42348 1 1 96 LEU HB2 H -26.967 0.969 20.073 1.00 . A A . 96 LEU HB2 1 1
18 42349 1 1 96 LEU HB3 H -28.286 1.433 19.024 1.00 . A A . 96 LEU HB3 1 1
18 42350 1 1 96 LEU HD11 H -24.264 1.297 17.557 1.00 . A A . 96 LEU HD11 1 1
18 42351 1 1 96 LEU HD12 H -24.766 0.406 18.997 1.00 . A A . 96 LEU HD12 1 1
18 42352 1 1 96 LEU HD13 H -24.511 2.150 19.081 1.00 . A A . 96 LEU HD13 1 1
18 42353 1 1 96 LEU HD21 H -26.231 0.535 16.183 1.00 . A A . 96 LEU HD21 1 1
18 42354 1 1 96 LEU HD22 H -27.867 0.740 16.800 1.00 . A A . 96 LEU HD22 1 1
18 42355 1 1 96 LEU HD23 H -26.805 -0.472 17.522 1.00 . A A . 96 LEU HD23 1 1
18 42356 1 1 96 LEU HG H -26.356 2.530 17.562 1.00 . A A . 96 LEU HG 1 1
18 42357 1 1 96 LEU N N -27.645 4.181 19.055 1.00 . A A . 96 LEU N 1 1
18 42358 1 1 96 LEU O O -26.067 3.074 22.088 1.00 . A A . 96 LEU O 1 1
18 42359 1 1 97 THR C C -24.574 5.921 22.001 1.00 . A A . 97 THR C 1 1
18 42360 1 1 97 THR CA C -24.074 4.821 21.035 1.00 . A A . 97 THR CA 1 1
18 42361 1 1 97 THR CB C -23.018 5.403 20.031 1.00 . A A . 97 THR CB 1 1
18 42362 1 1 97 THR CG2 C -21.863 6.140 20.727 1.00 . A A . 97 THR CG2 1 1
18 42363 1 1 97 THR H H -25.300 4.401 19.352 1.00 . A A . 97 THR H 1 1
18 42364 1 1 97 THR HA H -23.596 4.034 21.613 1.00 . A A . 97 THR HA 1 1
18 42365 1 1 97 THR HB H -23.524 6.104 19.369 1.00 . A A . 97 THR HB 1 1
18 42366 1 1 97 THR HG1 H -23.179 3.741 18.968 1.00 . A A . 97 THR HG1 1 1
18 42367 1 1 97 THR HG21 H -22.249 6.988 21.280 1.00 . A A . 97 THR HG21 1 1
18 42368 1 1 97 THR HG22 H -21.151 6.488 19.992 1.00 . A A . 97 THR HG22 1 1
18 42369 1 1 97 THR HG23 H -21.365 5.467 21.413 1.00 . A A . 97 THR HG23 1 1
18 42370 1 1 97 THR N N -25.214 4.225 20.311 1.00 . A A . 97 THR N 1 1
18 42371 1 1 97 THR O O -24.056 6.058 23.111 1.00 . A A . 97 THR O 1 1
18 42372 1 1 97 THR OG1 O -22.476 4.342 19.227 1.00 . A A . 97 THR OG1 1 1
18 42373 1 1 98 LEU C C -26.777 7.269 23.707 1.00 . A A . 98 LEU C 1 1
18 42374 1 1 98 LEU CA C -26.261 7.744 22.330 1.00 . A A . 98 LEU CA 1 1
18 42375 1 1 98 LEU CB C -27.434 8.311 21.503 1.00 . A A . 98 LEU CB 1 1
18 42376 1 1 98 LEU CD1 C -27.251 10.820 21.967 1.00 . A A . 98 LEU CD1 1 1
18 42377 1 1 98 LEU CD2 C -29.518 9.762 21.386 1.00 . A A . 98 LEU CD2 1 1
18 42378 1 1 98 LEU CG C -28.150 9.567 22.071 1.00 . A A . 98 LEU CG 1 1
18 42379 1 1 98 LEU H H -25.986 6.453 20.681 1.00 . A A . 98 LEU H 1 1
18 42380 1 1 98 LEU HA H -25.522 8.523 22.474 1.00 . A A . 98 LEU HA 1 1
18 42381 1 1 98 LEU HB2 H -27.067 8.550 20.508 1.00 . A A . 98 LEU HB2 1 1
18 42382 1 1 98 LEU HB3 H -28.171 7.521 21.396 1.00 . A A . 98 LEU HB3 1 1
18 42383 1 1 98 LEU HD11 H -27.768 11.676 22.380 1.00 . A A . 98 LEU HD11 1 1
18 42384 1 1 98 LEU HD12 H -27.008 11.014 20.930 1.00 . A A . 98 LEU HD12 1 1
18 42385 1 1 98 LEU HD13 H -26.336 10.654 22.522 1.00 . A A . 98 LEU HD13 1 1
18 42386 1 1 98 LEU HD21 H -30.158 8.920 21.611 1.00 . A A . 98 LEU HD21 1 1
18 42387 1 1 98 LEU HD22 H -29.387 9.831 20.315 1.00 . A A . 98 LEU HD22 1 1
18 42388 1 1 98 LEU HD23 H -29.985 10.671 21.746 1.00 . A A . 98 LEU HD23 1 1
18 42389 1 1 98 LEU HG H -28.343 9.407 23.127 1.00 . A A . 98 LEU HG 1 1
18 42390 1 1 98 LEU N N -25.623 6.652 21.567 1.00 . A A . 98 LEU N 1 1
18 42391 1 1 98 LEU O O -26.661 7.989 24.700 1.00 . A A . 98 LEU O 1 1
18 42392 1 1 99 GLN C C -26.753 4.599 25.669 1.00 . A A . 99 GLN C 1 1
18 42393 1 1 99 GLN CA C -27.850 5.464 25.009 1.00 . A A . 99 GLN CA 1 1
18 42394 1 1 99 GLN CB C -29.150 4.638 24.805 1.00 . A A . 99 GLN CB 1 1
18 42395 1 1 99 GLN CD C -30.272 2.524 23.913 1.00 . A A . 99 GLN CD 1 1
18 42396 1 1 99 GLN CG C -29.044 3.438 23.846 1.00 . A A . 99 GLN CG 1 1
18 42397 1 1 99 GLN H H -27.518 5.579 22.907 1.00 . A A . 99 GLN H 1 1
18 42398 1 1 99 GLN HA H -28.078 6.281 25.693 1.00 . A A . 99 GLN HA 1 1
18 42399 1 1 99 GLN HB2 H -29.477 4.267 25.772 1.00 . A A . 99 GLN HB2 1 1
18 42400 1 1 99 GLN HB3 H -29.918 5.304 24.424 1.00 . A A . 99 GLN HB3 1 1
18 42401 1 1 99 GLN HE21 H -31.237 3.634 22.579 1.00 . A A . 99 GLN HE21 1 1
18 42402 1 1 99 GLN HE22 H -32.097 2.263 23.179 1.00 . A A . 99 GLN HE22 1 1
18 42403 1 1 99 GLN HG2 H -28.934 3.807 22.829 1.00 . A A . 99 GLN HG2 1 1
18 42404 1 1 99 GLN HG3 H -28.164 2.858 24.107 1.00 . A A . 99 GLN HG3 1 1
18 42405 1 1 99 GLN N N -27.382 6.067 23.745 1.00 . A A . 99 GLN N 1 1
18 42406 1 1 99 GLN NE2 N -31.306 2.840 23.146 1.00 . A A . 99 GLN NE2 1 1
18 42407 1 1 99 GLN O O -26.887 4.232 26.846 1.00 . A A . 99 GLN O 1 1
18 42408 1 1 99 GLN OE1 O -30.307 1.565 24.681 1.00 . A A . 99 GLN OE1 1 1
18 42409 1 1 100 HIS C C -23.803 4.201 26.549 1.00 . A A . 100 HIS C 1 1
18 42410 1 1 100 HIS CA C -24.555 3.443 25.432 1.00 . A A . 100 HIS CA 1 1
18 42411 1 1 100 HIS CB C -23.569 3.027 24.307 1.00 . A A . 100 HIS CB 1 1
18 42412 1 1 100 HIS CD2 C -22.570 0.724 24.981 1.00 . A A . 100 HIS CD2 1 1
18 42413 1 1 100 HIS CE1 C -20.563 1.329 25.488 1.00 . A A . 100 HIS CE1 1 1
18 42414 1 1 100 HIS CG C -22.496 2.062 24.755 1.00 . A A . 100 HIS CG 1 1
18 42415 1 1 100 HIS H H -25.663 4.534 23.968 1.00 . A A . 100 HIS H 1 1
18 42416 1 1 100 HIS HA H -24.986 2.538 25.862 1.00 . A A . 100 HIS HA 1 1
18 42417 1 1 100 HIS HB2 H -24.126 2.548 23.508 1.00 . A A . 100 HIS HB2 1 1
18 42418 1 1 100 HIS HB3 H -23.082 3.912 23.904 1.00 . A A . 100 HIS HB3 1 1
18 42419 1 1 100 HIS HD1 H -20.826 3.326 25.008 1.00 . A A . 100 HIS HD1 1 1
18 42420 1 1 100 HIS HD2 H -23.438 0.099 24.818 1.00 . A A . 100 HIS HD2 1 1
18 42421 1 1 100 HIS HE1 H -19.534 1.313 25.820 1.00 . A A . 100 HIS HE1 1 1
18 42422 1 1 100 HIS N N -25.683 4.253 24.908 1.00 . A A . 100 HIS N 1 1
18 42423 1 1 100 HIS ND1 N -21.210 2.427 25.086 1.00 . A A . 100 HIS ND1 1 1
18 42424 1 1 100 HIS NE2 N -21.342 0.271 25.442 1.00 . A A . 100 HIS NE2 1 1
18 42425 1 1 100 HIS O O -23.500 3.617 27.600 1.00 . A A . 100 HIS O 1 1
18 42426 1 1 101 LEU C C -23.955 6.979 28.241 1.00 . A A . 101 LEU C 1 1
18 42427 1 1 101 LEU CA C -22.857 6.350 27.338 1.00 . A A . 101 LEU CA 1 1
18 42428 1 1 101 LEU CB C -21.908 7.429 26.698 1.00 . A A . 101 LEU CB 1 1
18 42429 1 1 101 LEU CD1 C -21.420 9.674 25.562 1.00 . A A . 101 LEU CD1 1 1
18 42430 1 1 101 LEU CD2 C -23.549 8.458 24.993 1.00 . A A . 101 LEU CD2 1 1
18 42431 1 1 101 LEU CG C -22.526 8.740 26.096 1.00 . A A . 101 LEU CG 1 1
18 42432 1 1 101 LEU H H -23.719 5.879 25.436 1.00 . A A . 101 LEU H 1 1
18 42433 1 1 101 LEU HA H -22.249 5.693 27.962 1.00 . A A . 101 LEU HA 1 1
18 42434 1 1 101 LEU HB2 H -21.196 7.730 27.461 1.00 . A A . 101 LEU HB2 1 1
18 42435 1 1 101 LEU HB3 H -21.346 6.934 25.910 1.00 . A A . 101 LEU HB3 1 1
18 42436 1 1 101 LEU HD11 H -20.912 9.207 24.727 1.00 . A A . 101 LEU HD11 1 1
18 42437 1 1 101 LEU HD12 H -20.703 9.874 26.346 1.00 . A A . 101 LEU HD12 1 1
18 42438 1 1 101 LEU HD13 H -21.857 10.607 25.238 1.00 . A A . 101 LEU HD13 1 1
18 42439 1 1 101 LEU HD21 H -23.076 7.916 24.182 1.00 . A A . 101 LEU HD21 1 1
18 42440 1 1 101 LEU HD22 H -23.949 9.391 24.611 1.00 . A A . 101 LEU HD22 1 1
18 42441 1 1 101 LEU HD23 H -24.358 7.864 25.392 1.00 . A A . 101 LEU HD23 1 1
18 42442 1 1 101 LEU HG H -23.039 9.277 26.889 1.00 . A A . 101 LEU HG 1 1
18 42443 1 1 101 LEU N N -23.497 5.492 26.311 1.00 . A A . 101 LEU N 1 1
18 42444 1 1 101 LEU O O -25.024 7.356 27.737 1.00 . A A . 101 LEU O 1 1
18 42445 1 1 102 PRO C C -24.936 9.116 30.443 1.00 . A A . 102 PRO C 1 1
18 42446 1 1 102 PRO CA C -24.770 7.574 30.535 1.00 . A A . 102 PRO CA 1 1
18 42447 1 1 102 PRO CB C -24.252 7.107 31.926 1.00 . A A . 102 PRO CB 1 1
18 42448 1 1 102 PRO CD C -22.515 6.591 30.325 1.00 . A A . 102 PRO CD 1 1
18 42449 1 1 102 PRO CG C -22.759 7.010 31.764 1.00 . A A . 102 PRO CG 1 1
18 42450 1 1 102 PRO HA H -25.734 7.110 30.344 1.00 . A A . 102 PRO HA 1 1
18 42451 1 1 102 PRO HB2 H -24.528 7.823 32.694 1.00 . A A . 102 PRO HB2 1 1
18 42452 1 1 102 PRO HB3 H -24.686 6.139 32.174 1.00 . A A . 102 PRO HB3 1 1
18 42453 1 1 102 PRO HD2 H -21.629 7.077 29.929 1.00 . A A . 102 PRO HD2 1 1
18 42454 1 1 102 PRO HD3 H -22.409 5.512 30.253 1.00 . A A . 102 PRO HD3 1 1
18 42455 1 1 102 PRO HG2 H -22.301 7.977 31.961 1.00 . A A . 102 PRO HG2 1 1
18 42456 1 1 102 PRO HG3 H -22.356 6.271 32.450 1.00 . A A . 102 PRO HG3 1 1
18 42457 1 1 102 PRO N N -23.743 7.047 29.598 1.00 . A A . 102 PRO N 1 1
18 42458 1 1 102 PRO O O -24.156 9.879 31.028 1.00 . A A . 102 PRO O 1 1
18 42459 1 1 103 LEU C C -26.985 11.507 30.781 1.00 . A A . 103 LEU C 1 1
18 42460 1 1 103 LEU CA C -26.284 10.986 29.516 1.00 . A A . 103 LEU CA 1 1
18 42461 1 1 103 LEU CB C -27.194 11.208 28.274 1.00 . A A . 103 LEU CB 1 1
18 42462 1 1 103 LEU CD1 C -27.567 11.092 25.746 1.00 . A A . 103 LEU CD1 1 1
18 42463 1 1 103 LEU CD2 C -25.228 11.530 26.653 1.00 . A A . 103 LEU CD2 1 1
18 42464 1 1 103 LEU CG C -26.578 10.816 26.894 1.00 . A A . 103 LEU CG 1 1
18 42465 1 1 103 LEU H H -26.489 8.897 29.185 1.00 . A A . 103 LEU H 1 1
18 42466 1 1 103 LEU HA H -25.357 11.534 29.373 1.00 . A A . 103 LEU HA 1 1
18 42467 1 1 103 LEU HB2 H -28.102 10.628 28.415 1.00 . A A . 103 LEU HB2 1 1
18 42468 1 1 103 LEU HB3 H -27.469 12.261 28.234 1.00 . A A . 103 LEU HB3 1 1
18 42469 1 1 103 LEU HD11 H -28.479 10.538 25.917 1.00 . A A . 103 LEU HD11 1 1
18 42470 1 1 103 LEU HD12 H -27.133 10.776 24.808 1.00 . A A . 103 LEU HD12 1 1
18 42471 1 1 103 LEU HD13 H -27.795 12.152 25.698 1.00 . A A . 103 LEU HD13 1 1
18 42472 1 1 103 LEU HD21 H -24.831 11.244 25.687 1.00 . A A . 103 LEU HD21 1 1
18 42473 1 1 103 LEU HD22 H -24.522 11.240 27.419 1.00 . A A . 103 LEU HD22 1 1
18 42474 1 1 103 LEU HD23 H -25.365 12.606 26.679 1.00 . A A . 103 LEU HD23 1 1
18 42475 1 1 103 LEU HG H -26.382 9.746 26.893 1.00 . A A . 103 LEU HG 1 1
18 42476 1 1 103 LEU N N -25.949 9.556 29.667 1.00 . A A . 103 LEU N 1 1
18 42477 1 1 103 LEU O O -27.783 10.794 31.399 1.00 . A A . 103 LEU O 1 1
18 42478 1 1 104 THR C C -28.653 14.005 31.909 1.00 . A A . 104 THR C 1 1
18 42479 1 1 104 THR CA C -27.282 13.434 32.290 1.00 . A A . 104 THR CA 1 1
18 42480 1 1 104 THR CB C -26.369 14.590 32.820 1.00 . A A . 104 THR CB 1 1
18 42481 1 1 104 THR CG2 C -25.201 14.063 33.668 1.00 . A A . 104 THR CG2 1 1
18 42482 1 1 104 THR H H -25.987 13.236 30.637 1.00 . A A . 104 THR H 1 1
18 42483 1 1 104 THR HA H -27.411 12.709 33.089 1.00 . A A . 104 THR HA 1 1
18 42484 1 1 104 THR HB H -26.967 15.252 33.444 1.00 . A A . 104 THR HB 1 1
18 42485 1 1 104 THR HG1 H -25.231 16.008 32.044 1.00 . A A . 104 THR HG1 1 1
18 42486 1 1 104 THR HG21 H -24.595 14.894 34.004 1.00 . A A . 104 THR HG21 1 1
18 42487 1 1 104 THR HG22 H -24.588 13.390 33.079 1.00 . A A . 104 THR HG22 1 1
18 42488 1 1 104 THR HG23 H -25.589 13.534 34.533 1.00 . A A . 104 THR HG23 1 1
18 42489 1 1 104 THR N N -26.663 12.753 31.151 1.00 . A A . 104 THR N 1 1
18 42490 1 1 104 THR O O -28.900 14.345 30.747 1.00 . A A . 104 THR O 1 1
18 42491 1 1 104 THR OG1 O -25.863 15.360 31.716 1.00 . A A . 104 THR OG1 1 1
18 42492 1 1 105 VAL C C -30.653 16.230 32.298 1.00 . A A . 105 VAL C 1 1
18 42493 1 1 105 VAL CA C -30.816 14.793 32.854 1.00 . A A . 105 VAL CA 1 1
18 42494 1 1 105 VAL CB C -31.478 14.819 34.282 1.00 . A A . 105 VAL CB 1 1
18 42495 1 1 105 VAL CG1 C -30.515 15.428 35.344 1.00 . A A . 105 VAL CG1 1 1
18 42496 1 1 105 VAL CG2 C -32.848 15.547 34.280 1.00 . A A . 105 VAL CG2 1 1
18 42497 1 1 105 VAL H H -29.273 13.676 33.770 1.00 . A A . 105 VAL H 1 1
18 42498 1 1 105 VAL HA H -31.459 14.221 32.187 1.00 . A A . 105 VAL HA 1 1
18 42499 1 1 105 VAL HB H -31.658 13.781 34.571 1.00 . A A . 105 VAL HB 1 1
18 42500 1 1 105 VAL HG11 H -29.575 14.878 35.349 1.00 . A A . 105 VAL HG11 1 1
18 42501 1 1 105 VAL HG12 H -30.965 15.366 36.327 1.00 . A A . 105 VAL HG12 1 1
18 42502 1 1 105 VAL HG13 H -30.316 16.467 35.110 1.00 . A A . 105 VAL HG13 1 1
18 42503 1 1 105 VAL HG21 H -33.519 15.060 33.583 1.00 . A A . 105 VAL HG21 1 1
18 42504 1 1 105 VAL HG22 H -32.718 16.579 33.985 1.00 . A A . 105 VAL HG22 1 1
18 42505 1 1 105 VAL HG23 H -33.284 15.513 35.272 1.00 . A A . 105 VAL HG23 1 1
18 42506 1 1 105 VAL N N -29.520 14.102 32.924 1.00 . A A . 105 VAL N 1 1
18 42507 1 1 105 VAL O O -31.475 16.693 31.503 1.00 . A A . 105 VAL O 1 1
18 42508 1 1 106 ASP C C -29.037 18.384 30.778 1.00 . A A . 106 ASP C 1 1
18 42509 1 1 106 ASP CA C -29.205 18.267 32.304 1.00 . A A . 106 ASP CA 1 1
18 42510 1 1 106 ASP CB C -27.898 18.722 33.006 1.00 . A A . 106 ASP CB 1 1
18 42511 1 1 106 ASP CG C -27.509 20.180 32.671 1.00 . A A . 106 ASP CG 1 1
18 42512 1 1 106 ASP H H -28.948 16.425 33.323 1.00 . A A . 106 ASP H 1 1
18 42513 1 1 106 ASP HA H -30.019 18.911 32.629 1.00 . A A . 106 ASP HA 1 1
18 42514 1 1 106 ASP HB2 H -28.023 18.634 34.082 1.00 . A A . 106 ASP HB2 1 1
18 42515 1 1 106 ASP HB3 H -27.087 18.066 32.705 1.00 . A A . 106 ASP HB3 1 1
18 42516 1 1 106 ASP N N -29.550 16.889 32.710 1.00 . A A . 106 ASP N 1 1
18 42517 1 1 106 ASP O O -29.531 19.332 30.170 1.00 . A A . 106 ASP O 1 1
18 42518 1 1 106 ASP OD1 O -27.982 21.106 33.365 1.00 . A A . 106 ASP OD1 1 1
18 42519 1 1 106 ASP OD2 O -26.723 20.406 31.723 1.00 . A A . 106 ASP OD2 1 1
18 42520 1 1 107 HIS C C -29.414 17.271 27.950 1.00 . A A . 107 HIS C 1 1
18 42521 1 1 107 HIS CA C -28.074 17.321 28.721 1.00 . A A . 107 HIS CA 1 1
18 42522 1 1 107 HIS CB C -27.209 16.061 28.396 1.00 . A A . 107 HIS CB 1 1
18 42523 1 1 107 HIS CD2 C -26.334 16.658 26.013 1.00 . A A . 107 HIS CD2 1 1
18 42524 1 1 107 HIS CE1 C -26.793 14.808 24.992 1.00 . A A . 107 HIS CE1 1 1
18 42525 1 1 107 HIS CG C -26.921 15.842 26.929 1.00 . A A . 107 HIS CG 1 1
18 42526 1 1 107 HIS H H -27.931 16.710 30.754 1.00 . A A . 107 HIS H 1 1
18 42527 1 1 107 HIS HA H -27.525 18.209 28.421 1.00 . A A . 107 HIS HA 1 1
18 42528 1 1 107 HIS HB2 H -26.257 16.144 28.905 1.00 . A A . 107 HIS HB2 1 1
18 42529 1 1 107 HIS HB3 H -27.719 15.179 28.768 1.00 . A A . 107 HIS HB3 1 1
18 42530 1 1 107 HIS HD1 H -27.641 13.882 26.637 1.00 . A A . 107 HIS HD1 1 1
18 42531 1 1 107 HIS HD2 H -25.980 17.665 26.193 1.00 . A A . 107 HIS HD2 1 1
18 42532 1 1 107 HIS HE1 H -26.882 14.044 24.236 1.00 . A A . 107 HIS HE1 1 1
18 42533 1 1 107 HIS N N -28.316 17.405 30.184 1.00 . A A . 107 HIS N 1 1
18 42534 1 1 107 HIS ND1 N -27.205 14.672 26.257 1.00 . A A . 107 HIS ND1 1 1
18 42535 1 1 107 HIS NE2 N -26.250 15.992 24.792 1.00 . A A . 107 HIS NE2 1 1
18 42536 1 1 107 HIS O O -29.595 17.952 26.934 1.00 . A A . 107 HIS O 1 1
18 42537 1 1 108 LEU C C -32.598 17.498 28.026 1.00 . A A . 108 LEU C 1 1
18 42538 1 1 108 LEU CA C -31.687 16.252 27.910 1.00 . A A . 108 LEU CA 1 1
18 42539 1 1 108 LEU CB C -32.340 15.027 28.615 1.00 . A A . 108 LEU CB 1 1
18 42540 1 1 108 LEU CD1 C -32.112 12.661 29.589 1.00 . A A . 108 LEU CD1 1 1
18 42541 1 1 108 LEU CD2 C -30.847 13.282 27.445 1.00 . A A . 108 LEU CD2 1 1
18 42542 1 1 108 LEU CG C -31.410 13.781 28.797 1.00 . A A . 108 LEU CG 1 1
18 42543 1 1 108 LEU H H -30.157 16.088 29.374 1.00 . A A . 108 LEU H 1 1
18 42544 1 1 108 LEU HA H -31.548 16.016 26.860 1.00 . A A . 108 LEU HA 1 1
18 42545 1 1 108 LEU HB2 H -32.675 15.342 29.601 1.00 . A A . 108 LEU HB2 1 1
18 42546 1 1 108 LEU HB3 H -33.212 14.722 28.042 1.00 . A A . 108 LEU HB3 1 1
18 42547 1 1 108 LEU HD11 H -32.415 13.038 30.557 1.00 . A A . 108 LEU HD11 1 1
18 42548 1 1 108 LEU HD12 H -31.431 11.834 29.731 1.00 . A A . 108 LEU HD12 1 1
18 42549 1 1 108 LEU HD13 H -32.986 12.317 29.050 1.00 . A A . 108 LEU HD13 1 1
18 42550 1 1 108 LEU HD21 H -31.657 12.982 26.791 1.00 . A A . 108 LEU HD21 1 1
18 42551 1 1 108 LEU HD22 H -30.192 12.436 27.614 1.00 . A A . 108 LEU HD22 1 1
18 42552 1 1 108 LEU HD23 H -30.280 14.074 26.975 1.00 . A A . 108 LEU HD23 1 1
18 42553 1 1 108 LEU HG H -30.561 14.088 29.399 1.00 . A A . 108 LEU HG 1 1
18 42554 1 1 108 LEU N N -30.359 16.499 28.509 1.00 . A A . 108 LEU N 1 1
18 42555 1 1 108 LEU O O -33.600 17.607 27.321 1.00 . A A . 108 LEU O 1 1
18 42556 1 1 109 LYS C C -32.236 20.835 28.383 1.00 . A A . 109 LYS C 1 1
18 42557 1 1 109 LYS CA C -32.934 19.695 29.167 1.00 . A A . 109 LYS CA 1 1
18 42558 1 1 109 LYS CB C -32.941 20.024 30.681 1.00 . A A . 109 LYS CB 1 1
18 42559 1 1 109 LYS CD C -33.433 19.160 33.056 1.00 . A A . 109 LYS CD 1 1
18 42560 1 1 109 LYS CE C -33.781 20.546 33.634 1.00 . A A . 109 LYS CE 1 1
18 42561 1 1 109 LYS CG C -33.744 19.023 31.549 1.00 . A A . 109 LYS CG 1 1
18 42562 1 1 109 LYS H H -31.540 18.157 29.597 1.00 . A A . 109 LYS H 1 1
18 42563 1 1 109 LYS HA H -33.960 19.607 28.821 1.00 . A A . 109 LYS HA 1 1
18 42564 1 1 109 LYS HB2 H -31.914 20.033 31.036 1.00 . A A . 109 LYS HB2 1 1
18 42565 1 1 109 LYS HB3 H -33.362 21.014 30.827 1.00 . A A . 109 LYS HB3 1 1
18 42566 1 1 109 LYS HD2 H -33.995 18.408 33.598 1.00 . A A . 109 LYS HD2 1 1
18 42567 1 1 109 LYS HD3 H -32.370 18.973 33.199 1.00 . A A . 109 LYS HD3 1 1
18 42568 1 1 109 LYS HE2 H -33.492 20.575 34.677 1.00 . A A . 109 LYS HE2 1 1
18 42569 1 1 109 LYS HE3 H -33.226 21.305 33.094 1.00 . A A . 109 LYS HE3 1 1
18 42570 1 1 109 LYS HG2 H -34.804 19.192 31.392 1.00 . A A . 109 LYS HG2 1 1
18 42571 1 1 109 LYS HG3 H -33.499 18.014 31.234 1.00 . A A . 109 LYS HG3 1 1
18 42572 1 1 109 LYS HZ1 H -35.539 20.866 32.542 1.00 . A A . 109 LYS HZ1 1 1
18 42573 1 1 109 LYS HZ2 H -35.424 21.799 33.949 1.00 . A A . 109 LYS HZ2 1 1
18 42574 1 1 109 LYS HZ3 H -35.791 20.150 34.058 1.00 . A A . 109 LYS HZ3 1 1
18 42575 1 1 109 LYS N N -32.261 18.392 28.974 1.00 . A A . 109 LYS N 1 1
18 42576 1 1 109 LYS NZ N -35.233 20.863 33.540 1.00 . A A . 109 LYS NZ 1 1
18 42577 1 1 109 LYS O O -32.881 21.832 28.035 1.00 . A A . 109 LYS O 1 1
18 42578 1 1 110 GLN C C -30.324 21.927 26.054 1.00 . A A . 110 GLN C 1 1
18 42579 1 1 110 GLN CA C -30.071 21.745 27.566 1.00 . A A . 110 GLN CA 1 1
18 42580 1 1 110 GLN CB C -28.582 21.378 27.849 1.00 . A A . 110 GLN CB 1 1
18 42581 1 1 110 GLN CD C -27.586 23.738 27.610 1.00 . A A . 110 GLN CD 1 1
18 42582 1 1 110 GLN CG C -27.542 22.270 27.165 1.00 . A A . 110 GLN CG 1 1
18 42583 1 1 110 GLN H H -30.493 19.835 28.326 1.00 . A A . 110 GLN H 1 1
18 42584 1 1 110 GLN HA H -30.302 22.676 28.082 1.00 . A A . 110 GLN HA 1 1
18 42585 1 1 110 GLN HB2 H -28.411 21.419 28.920 1.00 . A A . 110 GLN HB2 1 1
18 42586 1 1 110 GLN HB3 H -28.413 20.355 27.521 1.00 . A A . 110 GLN HB3 1 1
18 42587 1 1 110 GLN HE21 H -28.939 24.156 26.213 1.00 . A A . 110 GLN HE21 1 1
18 42588 1 1 110 GLN HE22 H -28.455 25.482 27.210 1.00 . A A . 110 GLN HE22 1 1
18 42589 1 1 110 GLN HG2 H -26.563 21.870 27.377 1.00 . A A . 110 GLN HG2 1 1
18 42590 1 1 110 GLN HG3 H -27.715 22.223 26.099 1.00 . A A . 110 GLN HG3 1 1
18 42591 1 1 110 GLN N N -30.917 20.687 28.129 1.00 . A A . 110 GLN N 1 1
18 42592 1 1 110 GLN NE2 N -28.406 24.541 26.943 1.00 . A A . 110 GLN NE2 1 1
18 42593 1 1 110 GLN O O -30.743 23.007 25.614 1.00 . A A . 110 GLN O 1 1
18 42594 1 1 110 GLN OE1 O -26.900 24.139 28.548 1.00 . A A . 110 GLN OE1 1 1
18 42595 1 1 111 ASN C C -31.679 20.249 23.493 1.00 . A A . 111 ASN C 1 1
18 42596 1 1 111 ASN CA C -30.303 20.855 23.814 1.00 . A A . 111 ASN CA 1 1
18 42597 1 1 111 ASN CB C -29.158 20.084 23.083 1.00 . A A . 111 ASN CB 1 1
18 42598 1 1 111 ASN CG C -28.924 18.651 23.586 1.00 . A A . 111 ASN CG 1 1
18 42599 1 1 111 ASN H H -29.765 20.039 25.705 1.00 . A A . 111 ASN H 1 1
18 42600 1 1 111 ASN HA H -30.298 21.885 23.467 1.00 . A A . 111 ASN HA 1 1
18 42601 1 1 111 ASN HB2 H -29.386 20.028 22.028 1.00 . A A . 111 ASN HB2 1 1
18 42602 1 1 111 ASN HB3 H -28.231 20.643 23.205 1.00 . A A . 111 ASN HB3 1 1
18 42603 1 1 111 ASN HD21 H -27.046 18.699 22.960 1.00 . A A . 111 ASN HD21 1 1
18 42604 1 1 111 ASN HD22 H -27.550 17.229 23.704 1.00 . A A . 111 ASN HD22 1 1
18 42605 1 1 111 ASN N N -30.086 20.861 25.279 1.00 . A A . 111 ASN N 1 1
18 42606 1 1 111 ASN ND2 N -27.718 18.144 23.398 1.00 . A A . 111 ASN ND2 1 1
18 42607 1 1 111 ASN O O -32.244 20.486 22.417 1.00 . A A . 111 ASN O 1 1
18 42608 1 1 111 ASN OD1 O -29.817 18.000 24.121 1.00 . A A . 111 ASN OD1 1 1
18 42609 1 1 112 ASN C C -33.390 17.698 23.236 1.00 . A A . 112 ASN C 1 1
18 42610 1 1 112 ASN CA C -33.461 18.733 24.369 1.00 . A A . 112 ASN CA 1 1
18 42611 1 1 112 ASN CB C -34.687 19.682 24.248 1.00 . A A . 112 ASN CB 1 1
18 42612 1 1 112 ASN CG C -34.878 20.556 25.489 1.00 . A A . 112 ASN CG 1 1
18 42613 1 1 112 ASN H H -31.699 19.404 25.309 1.00 . A A . 112 ASN H 1 1
18 42614 1 1 112 ASN HA H -33.558 18.176 25.293 1.00 . A A . 112 ASN HA 1 1
18 42615 1 1 112 ASN HB2 H -34.557 20.325 23.383 1.00 . A A . 112 ASN HB2 1 1
18 42616 1 1 112 ASN HB3 H -35.581 19.088 24.103 1.00 . A A . 112 ASN HB3 1 1
18 42617 1 1 112 ASN HD21 H -33.707 21.978 24.736 1.00 . A A . 112 ASN HD21 1 1
18 42618 1 1 112 ASN HD22 H -34.352 22.288 26.310 1.00 . A A . 112 ASN HD22 1 1
18 42619 1 1 112 ASN N N -32.201 19.477 24.473 1.00 . A A . 112 ASN N 1 1
18 42620 1 1 112 ASN ND2 N -34.254 21.727 25.510 1.00 . A A . 112 ASN ND2 1 1
18 42621 1 1 112 ASN O O -34.194 17.723 22.294 1.00 . A A . 112 ASN O 1 1
18 42622 1 1 112 ASN OD1 O -35.578 20.172 26.426 1.00 . A A . 112 ASN OD1 1 1
18 42623 1 1 113 THR C C -33.529 14.779 22.449 1.00 . A A . 113 THR C 1 1
18 42624 1 1 113 THR CA C -32.238 15.626 22.445 1.00 . A A . 113 THR CA 1 1
18 42625 1 1 113 THR CB C -31.037 14.706 22.864 1.00 . A A . 113 THR CB 1 1
18 42626 1 1 113 THR CG2 C -30.714 13.654 21.784 1.00 . A A . 113 THR CG2 1 1
18 42627 1 1 113 THR H H -31.715 16.928 24.047 1.00 . A A . 113 THR H 1 1
18 42628 1 1 113 THR HA H -32.055 16.005 21.443 1.00 . A A . 113 THR HA 1 1
18 42629 1 1 113 THR HB H -31.297 14.187 23.781 1.00 . A A . 113 THR HB 1 1
18 42630 1 1 113 THR HG1 H -29.839 16.231 22.499 1.00 . A A . 113 THR HG1 1 1
18 42631 1 1 113 THR HG21 H -29.906 13.021 22.125 1.00 . A A . 113 THR HG21 1 1
18 42632 1 1 113 THR HG22 H -30.417 14.147 20.866 1.00 . A A . 113 THR HG22 1 1
18 42633 1 1 113 THR HG23 H -31.590 13.042 21.591 1.00 . A A . 113 THR HG23 1 1
18 42634 1 1 113 THR N N -32.389 16.790 23.349 1.00 . A A . 113 THR N 1 1
18 42635 1 1 113 THR O O -33.922 14.217 21.423 1.00 . A A . 113 THR O 1 1
18 42636 1 1 113 THR OG1 O -29.865 15.487 23.114 1.00 . A A . 113 THR OG1 1 1
18 42637 1 1 114 ALA C C -36.531 14.378 22.863 1.00 . A A . 114 ALA C 1 1
18 42638 1 1 114 ALA CA C -35.443 14.034 23.901 1.00 . A A . 114 ALA CA 1 1
18 42639 1 1 114 ALA CB C -35.931 14.367 25.322 1.00 . A A . 114 ALA CB 1 1
18 42640 1 1 114 ALA H H -33.762 15.222 24.391 1.00 . A A . 114 ALA H 1 1
18 42641 1 1 114 ALA HA H -35.236 12.966 23.859 1.00 . A A . 114 ALA HA 1 1
18 42642 1 1 114 ALA HB1 H -35.165 14.110 26.043 1.00 . A A . 114 ALA HB1 1 1
18 42643 1 1 114 ALA HB2 H -36.832 13.802 25.550 1.00 . A A . 114 ALA HB2 1 1
18 42644 1 1 114 ALA HB3 H -36.147 15.423 25.398 1.00 . A A . 114 ALA HB3 1 1
18 42645 1 1 114 ALA N N -34.174 14.743 23.641 1.00 . A A . 114 ALA N 1 1
18 42646 1 1 114 ALA O O -37.303 13.511 22.472 1.00 . A A . 114 ALA O 1 1
18 42647 1 1 115 LYS C C -37.224 15.554 20.016 1.00 . A A . 115 LYS C 1 1
18 42648 1 1 115 LYS CA C -37.512 16.152 21.412 1.00 . A A . 115 LYS CA 1 1
18 42649 1 1 115 LYS CB C -37.451 17.702 21.346 1.00 . A A . 115 LYS CB 1 1
18 42650 1 1 115 LYS CD C -39.385 18.170 22.971 1.00 . A A . 115 LYS CD 1 1
18 42651 1 1 115 LYS CE C -39.866 18.941 24.211 1.00 . A A . 115 LYS CE 1 1
18 42652 1 1 115 LYS CG C -37.895 18.412 22.643 1.00 . A A . 115 LYS CG 1 1
18 42653 1 1 115 LYS H H -35.890 16.276 22.780 1.00 . A A . 115 LYS H 1 1
18 42654 1 1 115 LYS HA H -38.512 15.854 21.721 1.00 . A A . 115 LYS HA 1 1
18 42655 1 1 115 LYS HB2 H -36.426 18.001 21.135 1.00 . A A . 115 LYS HB2 1 1
18 42656 1 1 115 LYS HB3 H -38.085 18.048 20.533 1.00 . A A . 115 LYS HB3 1 1
18 42657 1 1 115 LYS HD2 H -39.985 18.481 22.122 1.00 . A A . 115 LYS HD2 1 1
18 42658 1 1 115 LYS HD3 H -39.540 17.107 23.140 1.00 . A A . 115 LYS HD3 1 1
18 42659 1 1 115 LYS HE2 H -39.349 18.571 25.087 1.00 . A A . 115 LYS HE2 1 1
18 42660 1 1 115 LYS HE3 H -39.647 19.995 24.085 1.00 . A A . 115 LYS HE3 1 1
18 42661 1 1 115 LYS HG2 H -37.291 18.046 23.468 1.00 . A A . 115 LYS HG2 1 1
18 42662 1 1 115 LYS HG3 H -37.727 19.480 22.528 1.00 . A A . 115 LYS HG3 1 1
18 42663 1 1 115 LYS HZ1 H -41.569 17.776 24.544 1.00 . A A . 115 LYS HZ1 1 1
18 42664 1 1 115 LYS HZ2 H -41.852 19.151 23.600 1.00 . A A . 115 LYS HZ2 1 1
18 42665 1 1 115 LYS HZ3 H -41.628 19.303 25.267 1.00 . A A . 115 LYS HZ3 1 1
18 42666 1 1 115 LYS N N -36.554 15.650 22.420 1.00 . A A . 115 LYS N 1 1
18 42667 1 1 115 LYS NZ N -41.330 18.781 24.420 1.00 . A A . 115 LYS NZ 1 1
18 42668 1 1 115 LYS O O -38.135 15.043 19.347 1.00 . A A . 115 LYS O 1 1
18 42669 1 1 116 LEU C C -35.678 13.675 18.081 1.00 . A A . 116 LEU C 1 1
18 42670 1 1 116 LEU CA C -35.475 15.190 18.272 1.00 . A A . 116 LEU CA 1 1
18 42671 1 1 116 LEU CB C -33.968 15.556 18.054 1.00 . A A . 116 LEU CB 1 1
18 42672 1 1 116 LEU CD1 C -33.958 17.962 19.021 1.00 . A A . 116 LEU CD1 1 1
18 42673 1 1 116 LEU CD2 C -32.135 17.222 17.390 1.00 . A A . 116 LEU CD2 1 1
18 42674 1 1 116 LEU CG C -33.620 17.067 17.809 1.00 . A A . 116 LEU CG 1 1
18 42675 1 1 116 LEU H H -35.280 15.972 20.240 1.00 . A A . 116 LEU H 1 1
18 42676 1 1 116 LEU HA H -36.072 15.716 17.531 1.00 . A A . 116 LEU HA 1 1
18 42677 1 1 116 LEU HB2 H -33.413 15.221 18.924 1.00 . A A . 116 LEU HB2 1 1
18 42678 1 1 116 LEU HB3 H -33.608 14.996 17.196 1.00 . A A . 116 LEU HB3 1 1
18 42679 1 1 116 LEU HD11 H -33.379 17.653 19.883 1.00 . A A . 116 LEU HD11 1 1
18 42680 1 1 116 LEU HD12 H -35.012 17.875 19.252 1.00 . A A . 116 LEU HD12 1 1
18 42681 1 1 116 LEU HD13 H -33.732 18.993 18.787 1.00 . A A . 116 LEU HD13 1 1
18 42682 1 1 116 LEU HD21 H -31.919 18.261 17.188 1.00 . A A . 116 LEU HD21 1 1
18 42683 1 1 116 LEU HD22 H -31.953 16.644 16.490 1.00 . A A . 116 LEU HD22 1 1
18 42684 1 1 116 LEU HD23 H -31.487 16.866 18.179 1.00 . A A . 116 LEU HD23 1 1
18 42685 1 1 116 LEU HG H -34.222 17.422 16.983 1.00 . A A . 116 LEU HG 1 1
18 42686 1 1 116 LEU N N -35.941 15.623 19.610 1.00 . A A . 116 LEU N 1 1
18 42687 1 1 116 LEU O O -36.164 13.226 17.036 1.00 . A A . 116 LEU O 1 1
18 42688 1 1 117 VAL C C -36.796 10.915 19.291 1.00 . A A . 117 VAL C 1 1
18 42689 1 1 117 VAL CA C -35.353 11.439 19.084 1.00 . A A . 117 VAL CA 1 1
18 42690 1 1 117 VAL CB C -34.361 10.825 20.136 1.00 . A A . 117 VAL CB 1 1
18 42691 1 1 117 VAL CG1 C -34.816 11.095 21.587 1.00 . A A . 117 VAL CG1 1 1
18 42692 1 1 117 VAL CG2 C -34.142 9.326 19.875 1.00 . A A . 117 VAL CG2 1 1
18 42693 1 1 117 VAL H H -34.964 13.345 19.920 1.00 . A A . 117 VAL H 1 1
18 42694 1 1 117 VAL HA H -35.022 11.123 18.097 1.00 . A A . 117 VAL HA 1 1
18 42695 1 1 117 VAL HB H -33.398 11.321 20.003 1.00 . A A . 117 VAL HB 1 1
18 42696 1 1 117 VAL HG11 H -35.787 10.645 21.753 1.00 . A A . 117 VAL HG11 1 1
18 42697 1 1 117 VAL HG12 H -34.888 12.162 21.759 1.00 . A A . 117 VAL HG12 1 1
18 42698 1 1 117 VAL HG13 H -34.101 10.673 22.285 1.00 . A A . 117 VAL HG13 1 1
18 42699 1 1 117 VAL HG21 H -33.355 8.953 20.516 1.00 . A A . 117 VAL HG21 1 1
18 42700 1 1 117 VAL HG22 H -33.860 9.166 18.842 1.00 . A A . 117 VAL HG22 1 1
18 42701 1 1 117 VAL HG23 H -35.058 8.784 20.080 1.00 . A A . 117 VAL HG23 1 1
18 42702 1 1 117 VAL N N -35.301 12.905 19.108 1.00 . A A . 117 VAL N 1 1
18 42703 1 1 117 VAL O O -37.131 9.814 18.851 1.00 . A A . 117 VAL O 1 1
18 42704 1 1 118 LYS C C -39.810 11.304 18.808 1.00 . A A . 118 LYS C 1 1
18 42705 1 1 118 LYS CA C -39.086 11.398 20.167 1.00 . A A . 118 LYS CA 1 1
18 42706 1 1 118 LYS CB C -39.759 12.472 21.056 1.00 . A A . 118 LYS CB 1 1
18 42707 1 1 118 LYS CD C -41.806 13.271 22.391 1.00 . A A . 118 LYS CD 1 1
18 42708 1 1 118 LYS CE C -41.090 13.286 23.755 1.00 . A A . 118 LYS CE 1 1
18 42709 1 1 118 LYS CG C -41.230 12.205 21.428 1.00 . A A . 118 LYS CG 1 1
18 42710 1 1 118 LYS H H -37.291 12.536 20.381 1.00 . A A . 118 LYS H 1 1
18 42711 1 1 118 LYS HA H -39.150 10.436 20.666 1.00 . A A . 118 LYS HA 1 1
18 42712 1 1 118 LYS HB2 H -39.194 12.550 21.979 1.00 . A A . 118 LYS HB2 1 1
18 42713 1 1 118 LYS HB3 H -39.705 13.431 20.545 1.00 . A A . 118 LYS HB3 1 1
18 42714 1 1 118 LYS HD2 H -41.706 14.250 21.931 1.00 . A A . 118 LYS HD2 1 1
18 42715 1 1 118 LYS HD3 H -42.862 13.064 22.549 1.00 . A A . 118 LYS HD3 1 1
18 42716 1 1 118 LYS HE2 H -40.043 13.525 23.609 1.00 . A A . 118 LYS HE2 1 1
18 42717 1 1 118 LYS HE3 H -41.540 14.050 24.379 1.00 . A A . 118 LYS HE3 1 1
18 42718 1 1 118 LYS HG2 H -41.825 12.199 20.521 1.00 . A A . 118 LYS HG2 1 1
18 42719 1 1 118 LYS HG3 H -41.300 11.229 21.900 1.00 . A A . 118 LYS HG3 1 1
18 42720 1 1 118 LYS HZ1 H -40.727 12.027 25.387 1.00 . A A . 118 LYS HZ1 1 1
18 42721 1 1 118 LYS HZ2 H -40.735 11.224 23.893 1.00 . A A . 118 LYS HZ2 1 1
18 42722 1 1 118 LYS HZ3 H -42.189 11.722 24.595 1.00 . A A . 118 LYS HZ3 1 1
18 42723 1 1 118 LYS N N -37.645 11.715 19.980 1.00 . A A . 118 LYS N 1 1
18 42724 1 1 118 LYS NZ N -41.190 11.972 24.457 1.00 . A A . 118 LYS NZ 1 1
18 42725 1 1 118 LYS O O -40.775 10.555 18.658 1.00 . A A . 118 LYS O 1 1
18 42726 1 1 119 GLN C C -39.531 10.675 15.780 1.00 . A A . 119 GLN C 1 1
18 42727 1 1 119 GLN CA C -39.801 12.048 16.438 1.00 . A A . 119 GLN CA 1 1
18 42728 1 1 119 GLN CB C -39.123 13.186 15.643 1.00 . A A . 119 GLN CB 1 1
18 42729 1 1 119 GLN CD C -38.499 15.700 15.592 1.00 . A A . 119 GLN CD 1 1
18 42730 1 1 119 GLN CG C -39.364 14.599 16.224 1.00 . A A . 119 GLN CG 1 1
18 42731 1 1 119 GLN H H -38.578 12.683 18.047 1.00 . A A . 119 GLN H 1 1
18 42732 1 1 119 GLN HA H -40.876 12.220 16.457 1.00 . A A . 119 GLN HA 1 1
18 42733 1 1 119 GLN HB2 H -38.053 13.006 15.629 1.00 . A A . 119 GLN HB2 1 1
18 42734 1 1 119 GLN HB3 H -39.489 13.173 14.620 1.00 . A A . 119 GLN HB3 1 1
18 42735 1 1 119 GLN HE21 H -36.961 14.447 15.385 1.00 . A A . 119 GLN HE21 1 1
18 42736 1 1 119 GLN HE22 H -36.693 16.062 14.844 1.00 . A A . 119 GLN HE22 1 1
18 42737 1 1 119 GLN HG2 H -40.404 14.857 16.084 1.00 . A A . 119 GLN HG2 1 1
18 42738 1 1 119 GLN HG3 H -39.153 14.575 17.290 1.00 . A A . 119 GLN HG3 1 1
18 42739 1 1 119 GLN N N -39.308 12.069 17.825 1.00 . A A . 119 GLN N 1 1
18 42740 1 1 119 GLN NE2 N -37.262 15.367 15.233 1.00 . A A . 119 GLN NE2 1 1
18 42741 1 1 119 GLN O O -40.382 10.146 15.053 1.00 . A A . 119 GLN O 1 1
18 42742 1 1 119 GLN OE1 O -38.927 16.849 15.469 1.00 . A A . 119 GLN OE1 1 1
18 42743 1 1 120 LEU C C -38.920 7.715 16.325 1.00 . A A . 120 LEU C 1 1
18 42744 1 1 120 LEU CA C -37.985 8.735 15.624 1.00 . A A . 120 LEU CA 1 1
18 42745 1 1 120 LEU CB C -36.479 8.399 15.916 1.00 . A A . 120 LEU CB 1 1
18 42746 1 1 120 LEU CD1 C -35.571 8.758 13.540 1.00 . A A . 120 LEU CD1 1 1
18 42747 1 1 120 LEU CD2 C -35.313 10.614 15.265 1.00 . A A . 120 LEU CD2 1 1
18 42748 1 1 120 LEU CG C -35.382 9.090 15.029 1.00 . A A . 120 LEU CG 1 1
18 42749 1 1 120 LEU H H -37.689 10.618 16.579 1.00 . A A . 120 LEU H 1 1
18 42750 1 1 120 LEU HA H -38.155 8.676 14.548 1.00 . A A . 120 LEU HA 1 1
18 42751 1 1 120 LEU HB2 H -36.277 8.650 16.950 1.00 . A A . 120 LEU HB2 1 1
18 42752 1 1 120 LEU HB3 H -36.349 7.324 15.811 1.00 . A A . 120 LEU HB3 1 1
18 42753 1 1 120 LEU HD11 H -34.778 9.211 12.962 1.00 . A A . 120 LEU HD11 1 1
18 42754 1 1 120 LEU HD12 H -36.526 9.133 13.194 1.00 . A A . 120 LEU HD12 1 1
18 42755 1 1 120 LEU HD13 H -35.539 7.684 13.404 1.00 . A A . 120 LEU HD13 1 1
18 42756 1 1 120 LEU HD21 H -34.528 11.045 14.657 1.00 . A A . 120 LEU HD21 1 1
18 42757 1 1 120 LEU HD22 H -35.095 10.807 16.307 1.00 . A A . 120 LEU HD22 1 1
18 42758 1 1 120 LEU HD23 H -36.260 11.072 15.009 1.00 . A A . 120 LEU HD23 1 1
18 42759 1 1 120 LEU HG H -34.416 8.684 15.312 1.00 . A A . 120 LEU HG 1 1
18 42760 1 1 120 LEU N N -38.340 10.104 16.057 1.00 . A A . 120 LEU N 1 1
18 42761 1 1 120 LEU O O -39.505 6.848 15.675 1.00 . A A . 120 LEU O 1 1
18 42762 1 1 121 SER C C -41.463 7.149 18.062 1.00 . A A . 121 SER C 1 1
18 42763 1 1 121 SER CA C -39.979 7.045 18.497 1.00 . A A . 121 SER CA 1 1
18 42764 1 1 121 SER CB C -39.820 7.467 19.986 1.00 . A A . 121 SER CB 1 1
18 42765 1 1 121 SER H H -38.628 8.630 18.079 1.00 . A A . 121 SER H 1 1
18 42766 1 1 121 SER HA H -39.654 6.016 18.388 1.00 . A A . 121 SER HA 1 1
18 42767 1 1 121 SER HB2 H -38.782 7.365 20.279 1.00 . A A . 121 SER HB2 1 1
18 42768 1 1 121 SER HB3 H -40.116 8.503 20.101 1.00 . A A . 121 SER HB3 1 1
18 42769 1 1 121 SER HG H -41.252 6.166 20.366 1.00 . A A . 121 SER HG 1 1
18 42770 1 1 121 SER N N -39.099 7.893 17.651 1.00 . A A . 121 SER N 1 1
18 42771 1 1 121 SER O O -42.259 6.237 18.328 1.00 . A A . 121 SER O 1 1
18 42772 1 1 121 SER OG O -40.606 6.676 20.869 1.00 . A A . 121 SER OG 1 1
18 42773 1 1 122 LYS C C -43.488 7.645 15.691 1.00 . A A . 122 LYS C 1 1
18 42774 1 1 122 LYS CA C -43.182 8.525 16.912 1.00 . A A . 122 LYS CA 1 1
18 42775 1 1 122 LYS CB C -43.357 10.036 16.563 1.00 . A A . 122 LYS CB 1 1
18 42776 1 1 122 LYS CD C -45.807 10.222 17.307 1.00 . A A . 122 LYS CD 1 1
18 42777 1 1 122 LYS CE C -47.245 10.596 16.924 1.00 . A A . 122 LYS CE 1 1
18 42778 1 1 122 LYS CG C -44.794 10.454 16.168 1.00 . A A . 122 LYS CG 1 1
18 42779 1 1 122 LYS H H -41.124 8.937 17.215 1.00 . A A . 122 LYS H 1 1
18 42780 1 1 122 LYS HA H -43.869 8.271 17.716 1.00 . A A . 122 LYS HA 1 1
18 42781 1 1 122 LYS HB2 H -43.052 10.628 17.418 1.00 . A A . 122 LYS HB2 1 1
18 42782 1 1 122 LYS HB3 H -42.697 10.279 15.734 1.00 . A A . 122 LYS HB3 1 1
18 42783 1 1 122 LYS HD2 H -45.790 9.174 17.586 1.00 . A A . 122 LYS HD2 1 1
18 42784 1 1 122 LYS HD3 H -45.509 10.819 18.165 1.00 . A A . 122 LYS HD3 1 1
18 42785 1 1 122 LYS HE2 H -47.288 11.650 16.678 1.00 . A A . 122 LYS HE2 1 1
18 42786 1 1 122 LYS HE3 H -47.551 10.014 16.063 1.00 . A A . 122 LYS HE3 1 1
18 42787 1 1 122 LYS HG2 H -44.793 11.509 15.914 1.00 . A A . 122 LYS HG2 1 1
18 42788 1 1 122 LYS HG3 H -45.100 9.880 15.298 1.00 . A A . 122 LYS HG3 1 1
18 42789 1 1 122 LYS HZ1 H -49.157 10.549 17.750 1.00 . A A . 122 LYS HZ1 1 1
18 42790 1 1 122 LYS HZ2 H -47.942 10.916 18.867 1.00 . A A . 122 LYS HZ2 1 1
18 42791 1 1 122 LYS HZ3 H -48.138 9.331 18.318 1.00 . A A . 122 LYS HZ3 1 1
18 42792 1 1 122 LYS N N -41.814 8.266 17.393 1.00 . A A . 122 LYS N 1 1
18 42793 1 1 122 LYS NZ N -48.186 10.331 18.041 1.00 . A A . 122 LYS NZ 1 1
18 42794 1 1 122 LYS O O -44.304 6.719 15.771 1.00 . A A . 122 LYS O 1 1
18 42795 1 1 123 SER C C -41.828 7.435 12.361 1.00 . A A . 123 SER C 1 1
18 42796 1 1 123 SER CA C -43.036 7.249 13.297 1.00 . A A . 123 SER CA 1 1
18 42797 1 1 123 SER CB C -44.352 7.778 12.660 1.00 . A A . 123 SER CB 1 1
18 42798 1 1 123 SER H H -42.100 8.618 14.612 1.00 . A A . 123 SER H 1 1
18 42799 1 1 123 SER HA H -43.147 6.184 13.494 1.00 . A A . 123 SER HA 1 1
18 42800 1 1 123 SER HB2 H -44.478 7.348 11.673 1.00 . A A . 123 SER HB2 1 1
18 42801 1 1 123 SER HB3 H -45.192 7.493 13.280 1.00 . A A . 123 SER HB3 1 1
18 42802 1 1 123 SER HG H -43.611 9.464 11.966 1.00 . A A . 123 SER HG 1 1
18 42803 1 1 123 SER N N -42.794 7.925 14.574 1.00 . A A . 123 SER N 1 1
18 42804 1 1 123 SER O O -41.937 8.049 11.287 1.00 . A A . 123 SER O 1 1
18 42805 1 1 123 SER OG O -44.340 9.195 12.544 1.00 . A A . 123 SER OG 1 1
18 42806 1 1 124 SER C C -39.589 6.235 10.659 1.00 . A A . 124 SER C 1 1
18 42807 1 1 124 SER CA C -39.418 6.930 12.017 1.00 . A A . 124 SER CA 1 1
18 42808 1 1 124 SER CB C -38.275 6.237 12.789 1.00 . A A . 124 SER CB 1 1
18 42809 1 1 124 SER H H -40.658 6.504 13.697 1.00 . A A . 124 SER H 1 1
18 42810 1 1 124 SER HA H -39.149 7.970 11.854 1.00 . A A . 124 SER HA 1 1
18 42811 1 1 124 SER HB2 H -38.078 6.776 13.704 1.00 . A A . 124 SER HB2 1 1
18 42812 1 1 124 SER HB3 H -38.568 5.223 13.035 1.00 . A A . 124 SER HB3 1 1
18 42813 1 1 124 SER HG H -36.814 7.073 11.759 1.00 . A A . 124 SER HG 1 1
18 42814 1 1 124 SER N N -40.671 6.912 12.805 1.00 . A A . 124 SER N 1 1
18 42815 1 1 124 SER O O -40.386 5.291 10.524 1.00 . A A . 124 SER O 1 1
18 42816 1 1 124 SER OG O -37.070 6.184 12.033 1.00 . A A . 124 SER OG 1 1
18 42817 1 1 125 GLU C C -38.266 4.638 8.368 1.00 . A A . 125 GLU C 1 1
18 42818 1 1 125 GLU CA C -38.735 6.115 8.326 1.00 . A A . 125 GLU CA 1 1
18 42819 1 1 125 GLU CB C -37.799 6.947 7.392 1.00 . A A . 125 GLU CB 1 1
18 42820 1 1 125 GLU CD C -35.971 8.215 8.756 1.00 . A A . 125 GLU CD 1 1
18 42821 1 1 125 GLU CG C -36.308 7.027 7.827 1.00 . A A . 125 GLU CG 1 1
18 42822 1 1 125 GLU H H -38.204 7.458 9.880 1.00 . A A . 125 GLU H 1 1
18 42823 1 1 125 GLU HA H -39.741 6.150 7.921 1.00 . A A . 125 GLU HA 1 1
18 42824 1 1 125 GLU HB2 H -37.835 6.513 6.395 1.00 . A A . 125 GLU HB2 1 1
18 42825 1 1 125 GLU HB3 H -38.189 7.957 7.328 1.00 . A A . 125 GLU HB3 1 1
18 42826 1 1 125 GLU HG2 H -36.042 6.107 8.343 1.00 . A A . 125 GLU HG2 1 1
18 42827 1 1 125 GLU HG3 H -35.696 7.100 6.928 1.00 . A A . 125 GLU HG3 1 1
18 42828 1 1 125 GLU N N -38.790 6.698 9.677 1.00 . A A . 125 GLU N 1 1
18 42829 1 1 125 GLU O O -38.546 3.866 7.444 1.00 . A A . 125 GLU O 1 1
18 42830 1 1 125 GLU OE1 O -35.449 9.237 8.263 1.00 . A A . 125 GLU OE1 1 1
18 42831 1 1 125 GLU OE2 O -36.260 8.153 9.967 1.00 . A A . 125 GLU OE2 1 1
18 42832 1 1 126 ASP C C -37.530 2.362 11.039 1.00 . A A . 126 ASP C 1 1
18 42833 1 1 126 ASP CA C -37.043 2.902 9.676 1.00 . A A . 126 ASP CA 1 1
18 42834 1 1 126 ASP CB C -35.499 2.917 9.606 1.00 . A A . 126 ASP CB 1 1
18 42835 1 1 126 ASP CG C -34.873 1.516 9.673 1.00 . A A . 126 ASP CG 1 1
18 42836 1 1 126 ASP H H -37.382 4.943 10.152 1.00 . A A . 126 ASP H 1 1
18 42837 1 1 126 ASP HA H -37.427 2.259 8.883 1.00 . A A . 126 ASP HA 1 1
18 42838 1 1 126 ASP HB2 H -35.193 3.386 8.676 1.00 . A A . 126 ASP HB2 1 1
18 42839 1 1 126 ASP HB3 H -35.112 3.513 10.427 1.00 . A A . 126 ASP HB3 1 1
18 42840 1 1 126 ASP N N -37.559 4.266 9.457 1.00 . A A . 126 ASP N 1 1
18 42841 1 1 126 ASP O O -37.590 3.110 12.021 1.00 . A A . 126 ASP O 1 1
18 42842 1 1 126 ASP OD1 O -34.748 0.861 8.615 1.00 . A A . 126 ASP OD1 1 1
18 42843 1 1 126 ASP OD2 O -34.508 1.060 10.774 1.00 . A A . 126 ASP OD2 1 1
18 42844 1 1 127 GLU C C -37.403 0.268 13.414 1.00 . A A . 127 GLU C 1 1
18 42845 1 1 127 GLU CA C -38.433 0.400 12.276 1.00 . A A . 127 GLU CA 1 1
18 42846 1 1 127 GLU CB C -39.015 -0.996 11.921 1.00 . A A . 127 GLU CB 1 1
18 42847 1 1 127 GLU CD C -38.606 -3.429 11.225 1.00 . A A . 127 GLU CD 1 1
18 42848 1 1 127 GLU CG C -37.974 -2.063 11.527 1.00 . A A . 127 GLU CG 1 1
18 42849 1 1 127 GLU H H -37.686 0.508 10.295 1.00 . A A . 127 GLU H 1 1
18 42850 1 1 127 GLU HA H -39.248 1.029 12.621 1.00 . A A . 127 GLU HA 1 1
18 42851 1 1 127 GLU HB2 H -39.571 -1.370 12.777 1.00 . A A . 127 GLU HB2 1 1
18 42852 1 1 127 GLU HB3 H -39.710 -0.878 11.093 1.00 . A A . 127 GLU HB3 1 1
18 42853 1 1 127 GLU HG2 H -37.430 -1.715 10.653 1.00 . A A . 127 GLU HG2 1 1
18 42854 1 1 127 GLU HG3 H -37.269 -2.182 12.346 1.00 . A A . 127 GLU HG3 1 1
18 42855 1 1 127 GLU N N -37.852 1.053 11.086 1.00 . A A . 127 GLU N 1 1
18 42856 1 1 127 GLU O O -37.774 0.327 14.595 1.00 . A A . 127 GLU O 1 1
18 42857 1 1 127 GLU OE1 O -38.794 -3.767 10.032 1.00 . A A . 127 GLU OE1 1 1
18 42858 1 1 127 GLU OE2 O -38.946 -4.160 12.183 1.00 . A A . 127 GLU OE2 1 1
18 42859 1 1 128 GLU C C -34.702 1.294 14.670 1.00 . A A . 128 GLU C 1 1
18 42860 1 1 128 GLU CA C -35.021 -0.059 14.033 1.00 . A A . 128 GLU CA 1 1
18 42861 1 1 128 GLU CB C -33.744 -0.700 13.428 1.00 . A A . 128 GLU CB 1 1
18 42862 1 1 128 GLU CD C -32.563 -2.893 12.779 1.00 . A A . 128 GLU CD 1 1
18 42863 1 1 128 GLU CG C -33.912 -2.174 12.994 1.00 . A A . 128 GLU CG 1 1
18 42864 1 1 128 GLU H H -35.891 0.025 12.091 1.00 . A A . 128 GLU H 1 1
18 42865 1 1 128 GLU HA H -35.381 -0.717 14.819 1.00 . A A . 128 GLU HA 1 1
18 42866 1 1 128 GLU HB2 H -33.434 -0.123 12.560 1.00 . A A . 128 GLU HB2 1 1
18 42867 1 1 128 GLU HB3 H -32.947 -0.655 14.169 1.00 . A A . 128 GLU HB3 1 1
18 42868 1 1 128 GLU HG2 H -34.473 -2.703 13.763 1.00 . A A . 128 GLU HG2 1 1
18 42869 1 1 128 GLU HG3 H -34.485 -2.203 12.069 1.00 . A A . 128 GLU HG3 1 1
18 42870 1 1 128 GLU N N -36.111 0.072 13.049 1.00 . A A . 128 GLU N 1 1
18 42871 1 1 128 GLU O O -34.457 1.367 15.865 1.00 . A A . 128 GLU O 1 1
18 42872 1 1 128 GLU OE1 O -32.110 -3.020 11.620 1.00 . A A . 128 GLU OE1 1 1
18 42873 1 1 128 GLU OE2 O -31.942 -3.312 13.783 1.00 . A A . 128 GLU OE2 1 1
18 42874 1 1 129 LEU C C -35.738 4.150 15.295 1.00 . A A . 129 LEU C 1 1
18 42875 1 1 129 LEU CA C -34.571 3.743 14.371 1.00 . A A . 129 LEU CA 1 1
18 42876 1 1 129 LEU CB C -34.413 4.749 13.192 1.00 . A A . 129 LEU CB 1 1
18 42877 1 1 129 LEU CD1 C -32.013 5.386 13.719 1.00 . A A . 129 LEU CD1 1 1
18 42878 1 1 129 LEU CD2 C -32.466 3.623 11.952 1.00 . A A . 129 LEU CD2 1 1
18 42879 1 1 129 LEU CG C -32.975 4.913 12.620 1.00 . A A . 129 LEU CG 1 1
18 42880 1 1 129 LEU H H -34.907 2.230 12.906 1.00 . A A . 129 LEU H 1 1
18 42881 1 1 129 LEU HA H -33.658 3.751 14.965 1.00 . A A . 129 LEU HA 1 1
18 42882 1 1 129 LEU HB2 H -35.065 4.433 12.384 1.00 . A A . 129 LEU HB2 1 1
18 42883 1 1 129 LEU HB3 H -34.750 5.730 13.520 1.00 . A A . 129 LEU HB3 1 1
18 42884 1 1 129 LEU HD11 H -31.030 5.541 13.298 1.00 . A A . 129 LEU HD11 1 1
18 42885 1 1 129 LEU HD12 H -31.953 4.647 14.508 1.00 . A A . 129 LEU HD12 1 1
18 42886 1 1 129 LEU HD13 H -32.371 6.322 14.134 1.00 . A A . 129 LEU HD13 1 1
18 42887 1 1 129 LEU HD21 H -32.431 2.816 12.676 1.00 . A A . 129 LEU HD21 1 1
18 42888 1 1 129 LEU HD22 H -31.474 3.785 11.548 1.00 . A A . 129 LEU HD22 1 1
18 42889 1 1 129 LEU HD23 H -33.133 3.349 11.146 1.00 . A A . 129 LEU HD23 1 1
18 42890 1 1 129 LEU HG H -32.990 5.686 11.859 1.00 . A A . 129 LEU HG 1 1
18 42891 1 1 129 LEU N N -34.748 2.367 13.867 1.00 . A A . 129 LEU N 1 1
18 42892 1 1 129 LEU O O -35.549 4.925 16.240 1.00 . A A . 129 LEU O 1 1
18 42893 1 1 130 ARG C C -38.034 3.155 17.178 1.00 . A A . 130 ARG C 1 1
18 42894 1 1 130 ARG CA C -38.141 3.864 15.812 1.00 . A A . 130 ARG CA 1 1
18 42895 1 1 130 ARG CB C -39.416 3.433 15.008 1.00 . A A . 130 ARG CB 1 1
18 42896 1 1 130 ARG CD C -41.275 2.962 16.759 1.00 . A A . 130 ARG CD 1 1
18 42897 1 1 130 ARG CG C -40.788 3.866 15.614 1.00 . A A . 130 ARG CG 1 1
18 42898 1 1 130 ARG CZ C -43.262 2.745 18.233 1.00 . A A . 130 ARG CZ 1 1
18 42899 1 1 130 ARG H H -37.008 3.034 14.222 1.00 . A A . 130 ARG H 1 1
18 42900 1 1 130 ARG HA H -38.197 4.935 15.987 1.00 . A A . 130 ARG HA 1 1
18 42901 1 1 130 ARG HB2 H -39.347 3.872 14.017 1.00 . A A . 130 ARG HB2 1 1
18 42902 1 1 130 ARG HB3 H -39.410 2.353 14.898 1.00 . A A . 130 ARG HB3 1 1
18 42903 1 1 130 ARG HD2 H -41.468 1.974 16.359 1.00 . A A . 130 ARG HD2 1 1
18 42904 1 1 130 ARG HD3 H -40.494 2.889 17.507 1.00 . A A . 130 ARG HD3 1 1
18 42905 1 1 130 ARG HE H -42.732 4.404 17.239 1.00 . A A . 130 ARG HE 1 1
18 42906 1 1 130 ARG HG2 H -40.692 4.877 15.994 1.00 . A A . 130 ARG HG2 1 1
18 42907 1 1 130 ARG HG3 H -41.535 3.862 14.825 1.00 . A A . 130 ARG HG3 1 1
18 42908 1 1 130 ARG HH11 H -42.228 1.016 17.999 1.00 . A A . 130 ARG HH11 1 1
18 42909 1 1 130 ARG HH12 H -43.589 0.925 19.065 1.00 . A A . 130 ARG HH12 1 1
18 42910 1 1 130 ARG HH21 H -44.489 4.285 18.669 1.00 . A A . 130 ARG HH21 1 1
18 42911 1 1 130 ARG HH22 H -44.880 2.781 19.437 1.00 . A A . 130 ARG HH22 1 1
18 42912 1 1 130 ARG N N -36.935 3.612 15.010 1.00 . A A . 130 ARG N 1 1
18 42913 1 1 130 ARG NE N -42.493 3.466 17.407 1.00 . A A . 130 ARG NE 1 1
18 42914 1 1 130 ARG NH1 N -43.004 1.459 18.452 1.00 . A A . 130 ARG NH1 1 1
18 42915 1 1 130 ARG NH2 N -44.288 3.317 18.830 1.00 . A A . 130 ARG NH2 1 1
18 42916 1 1 130 ARG O O -38.224 3.786 18.224 1.00 . A A . 130 ARG O 1 1
18 42917 1 1 131 LYS C C -36.552 1.368 19.305 1.00 . A A . 131 LYS C 1 1
18 42918 1 1 131 LYS CA C -37.716 0.990 18.365 1.00 . A A . 131 LYS CA 1 1
18 42919 1 1 131 LYS CB C -37.652 -0.523 17.984 1.00 . A A . 131 LYS CB 1 1
18 42920 1 1 131 LYS CD C -36.287 -2.499 16.944 1.00 . A A . 131 LYS CD 1 1
18 42921 1 1 131 LYS CE C -37.092 -2.819 15.661 1.00 . A A . 131 LYS CE 1 1
18 42922 1 1 131 LYS CG C -36.314 -1.001 17.367 1.00 . A A . 131 LYS CG 1 1
18 42923 1 1 131 LYS H H -37.492 1.439 16.289 1.00 . A A . 131 LYS H 1 1
18 42924 1 1 131 LYS HA H -38.653 1.173 18.891 1.00 . A A . 131 LYS HA 1 1
18 42925 1 1 131 LYS HB2 H -37.839 -1.112 18.874 1.00 . A A . 131 LYS HB2 1 1
18 42926 1 1 131 LYS HB3 H -38.442 -0.728 17.270 1.00 . A A . 131 LYS HB3 1 1
18 42927 1 1 131 LYS HD2 H -35.257 -2.786 16.773 1.00 . A A . 131 LYS HD2 1 1
18 42928 1 1 131 LYS HD3 H -36.678 -3.097 17.762 1.00 . A A . 131 LYS HD3 1 1
18 42929 1 1 131 LYS HE2 H -36.750 -2.177 14.863 1.00 . A A . 131 LYS HE2 1 1
18 42930 1 1 131 LYS HE3 H -36.900 -3.852 15.382 1.00 . A A . 131 LYS HE3 1 1
18 42931 1 1 131 LYS HG2 H -36.098 -0.393 16.498 1.00 . A A . 131 LYS HG2 1 1
18 42932 1 1 131 LYS HG3 H -35.527 -0.836 18.101 1.00 . A A . 131 LYS HG3 1 1
18 42933 1 1 131 LYS HZ1 H -38.782 -1.647 16.022 1.00 . A A . 131 LYS HZ1 1 1
18 42934 1 1 131 LYS HZ2 H -38.923 -3.240 16.577 1.00 . A A . 131 LYS HZ2 1 1
18 42935 1 1 131 LYS HZ3 H -39.044 -2.906 14.924 1.00 . A A . 131 LYS HZ3 1 1
18 42936 1 1 131 LYS N N -37.722 1.841 17.151 1.00 . A A . 131 LYS N 1 1
18 42937 1 1 131 LYS NZ N -38.561 -2.639 15.807 1.00 . A A . 131 LYS NZ 1 1
18 42938 1 1 131 LYS O O -36.715 1.366 20.525 1.00 . A A . 131 LYS O 1 1
18 42939 1 1 132 LEU C C -34.438 3.386 20.226 1.00 . A A . 132 LEU C 1 1
18 42940 1 1 132 LEU CA C -34.163 2.106 19.421 1.00 . A A . 132 LEU CA 1 1
18 42941 1 1 132 LEU CB C -33.022 2.317 18.368 1.00 . A A . 132 LEU CB 1 1
18 42942 1 1 132 LEU CD1 C -30.587 2.245 17.593 1.00 . A A . 132 LEU CD1 1 1
18 42943 1 1 132 LEU CD2 C -31.121 3.070 19.942 1.00 . A A . 132 LEU CD2 1 1
18 42944 1 1 132 LEU CG C -31.539 2.112 18.809 1.00 . A A . 132 LEU CG 1 1
18 42945 1 1 132 LEU H H -35.381 1.726 17.727 1.00 . A A . 132 LEU H 1 1
18 42946 1 1 132 LEU HA H -33.892 1.301 20.095 1.00 . A A . 132 LEU HA 1 1
18 42947 1 1 132 LEU HB2 H -33.204 1.622 17.555 1.00 . A A . 132 LEU HB2 1 1
18 42948 1 1 132 LEU HB3 H -33.119 3.320 17.963 1.00 . A A . 132 LEU HB3 1 1
18 42949 1 1 132 LEU HD11 H -30.856 1.516 16.839 1.00 . A A . 132 LEU HD11 1 1
18 42950 1 1 132 LEU HD12 H -29.568 2.065 17.901 1.00 . A A . 132 LEU HD12 1 1
18 42951 1 1 132 LEU HD13 H -30.661 3.239 17.168 1.00 . A A . 132 LEU HD13 1 1
18 42952 1 1 132 LEU HD21 H -31.205 4.098 19.613 1.00 . A A . 132 LEU HD21 1 1
18 42953 1 1 132 LEU HD22 H -30.097 2.870 20.234 1.00 . A A . 132 LEU HD22 1 1
18 42954 1 1 132 LEU HD23 H -31.762 2.918 20.799 1.00 . A A . 132 LEU HD23 1 1
18 42955 1 1 132 LEU HG H -31.428 1.098 19.185 1.00 . A A . 132 LEU HG 1 1
18 42956 1 1 132 LEU N N -35.401 1.721 18.703 1.00 . A A . 132 LEU N 1 1
18 42957 1 1 132 LEU O O -34.118 3.482 21.425 1.00 . A A . 132 LEU O 1 1
18 42958 1 1 133 ALA C C -36.467 5.387 21.267 1.00 . A A . 133 ALA C 1 1
18 42959 1 1 133 ALA CA C -35.494 5.622 20.103 1.00 . A A . 133 ALA CA 1 1
18 42960 1 1 133 ALA CB C -36.152 6.479 19.019 1.00 . A A . 133 ALA CB 1 1
18 42961 1 1 133 ALA H H -35.217 4.198 18.569 1.00 . A A . 133 ALA H 1 1
18 42962 1 1 133 ALA HA H -34.612 6.150 20.463 1.00 . A A . 133 ALA HA 1 1
18 42963 1 1 133 ALA HB1 H -35.453 6.646 18.207 1.00 . A A . 133 ALA HB1 1 1
18 42964 1 1 133 ALA HB2 H -36.448 7.435 19.434 1.00 . A A . 133 ALA HB2 1 1
18 42965 1 1 133 ALA HB3 H -37.027 5.971 18.630 1.00 . A A . 133 ALA HB3 1 1
18 42966 1 1 133 ALA N N -35.054 4.352 19.526 1.00 . A A . 133 ALA N 1 1
18 42967 1 1 133 ALA O O -36.268 5.902 22.359 1.00 . A A . 133 ALA O 1 1
18 42968 1 1 134 SER C C -38.041 3.655 23.301 1.00 . A A . 134 SER C 1 1
18 42969 1 1 134 SER CA C -38.574 4.265 21.979 1.00 . A A . 134 SER CA 1 1
18 42970 1 1 134 SER CB C -39.641 3.345 21.325 1.00 . A A . 134 SER CB 1 1
18 42971 1 1 134 SER H H -37.494 4.073 20.162 1.00 . A A . 134 SER H 1 1
18 42972 1 1 134 SER HA H -39.043 5.220 22.209 1.00 . A A . 134 SER HA 1 1
18 42973 1 1 134 SER HB2 H -39.954 3.771 20.381 1.00 . A A . 134 SER HB2 1 1
18 42974 1 1 134 SER HB3 H -39.222 2.362 21.148 1.00 . A A . 134 SER HB3 1 1
18 42975 1 1 134 SER HG H -40.947 4.035 22.617 1.00 . A A . 134 SER HG 1 1
18 42976 1 1 134 SER N N -37.483 4.539 21.020 1.00 . A A . 134 SER N 1 1
18 42977 1 1 134 SER O O -38.631 3.868 24.366 1.00 . A A . 134 SER O 1 1
18 42978 1 1 134 SER OG O -40.789 3.206 22.148 1.00 . A A . 134 SER OG 1 1
18 42979 1 1 135 VAL C C -35.591 3.491 25.233 1.00 . A A . 135 VAL C 1 1
18 42980 1 1 135 VAL CA C -36.222 2.365 24.402 1.00 . A A . 135 VAL CA 1 1
18 42981 1 1 135 VAL CB C -35.111 1.307 24.022 1.00 . A A . 135 VAL CB 1 1
18 42982 1 1 135 VAL CG1 C -34.329 0.826 25.277 1.00 . A A . 135 VAL CG1 1 1
18 42983 1 1 135 VAL CG2 C -35.725 0.107 23.267 1.00 . A A . 135 VAL CG2 1 1
18 42984 1 1 135 VAL H H -36.524 2.756 22.334 1.00 . A A . 135 VAL H 1 1
18 42985 1 1 135 VAL HA H -36.969 1.859 25.011 1.00 . A A . 135 VAL HA 1 1
18 42986 1 1 135 VAL HB H -34.400 1.795 23.353 1.00 . A A . 135 VAL HB 1 1
18 42987 1 1 135 VAL HG11 H -33.845 1.671 25.754 1.00 . A A . 135 VAL HG11 1 1
18 42988 1 1 135 VAL HG12 H -33.573 0.106 24.988 1.00 . A A . 135 VAL HG12 1 1
18 42989 1 1 135 VAL HG13 H -35.012 0.365 25.980 1.00 . A A . 135 VAL HG13 1 1
18 42990 1 1 135 VAL HG21 H -36.220 0.454 22.370 1.00 . A A . 135 VAL HG21 1 1
18 42991 1 1 135 VAL HG22 H -36.446 -0.396 23.897 1.00 . A A . 135 VAL HG22 1 1
18 42992 1 1 135 VAL HG23 H -34.944 -0.593 22.990 1.00 . A A . 135 VAL HG23 1 1
18 42993 1 1 135 VAL N N -36.909 2.920 23.219 1.00 . A A . 135 VAL N 1 1
18 42994 1 1 135 VAL O O -35.923 3.666 26.416 1.00 . A A . 135 VAL O 1 1
18 42995 1 1 136 LEU C C -34.767 6.442 25.827 1.00 . A A . 136 LEU C 1 1
18 42996 1 1 136 LEU CA C -33.894 5.283 25.308 1.00 . A A . 136 LEU CA 1 1
18 42997 1 1 136 LEU CB C -32.683 5.771 24.447 1.00 . A A . 136 LEU CB 1 1
18 42998 1 1 136 LEU CD1 C -33.447 7.896 23.170 1.00 . A A . 136 LEU CD1 1 1
18 42999 1 1 136 LEU CD2 C -31.746 6.335 22.109 1.00 . A A . 136 LEU CD2 1 1
18 43000 1 1 136 LEU CG C -32.971 6.435 23.051 1.00 . A A . 136 LEU CG 1 1
18 43001 1 1 136 LEU H H -34.569 4.160 23.626 1.00 . A A . 136 LEU H 1 1
18 43002 1 1 136 LEU HA H -33.485 4.776 26.184 1.00 . A A . 136 LEU HA 1 1
18 43003 1 1 136 LEU HB2 H -32.109 6.474 25.046 1.00 . A A . 136 LEU HB2 1 1
18 43004 1 1 136 LEU HB3 H -32.050 4.903 24.280 1.00 . A A . 136 LEU HB3 1 1
18 43005 1 1 136 LEU HD11 H -32.679 8.502 23.635 1.00 . A A . 136 LEU HD11 1 1
18 43006 1 1 136 LEU HD12 H -34.346 7.940 23.768 1.00 . A A . 136 LEU HD12 1 1
18 43007 1 1 136 LEU HD13 H -33.664 8.283 22.191 1.00 . A A . 136 LEU HD13 1 1
18 43008 1 1 136 LEU HD21 H -31.979 6.795 21.156 1.00 . A A . 136 LEU HD21 1 1
18 43009 1 1 136 LEU HD22 H -31.500 5.297 21.944 1.00 . A A . 136 LEU HD22 1 1
18 43010 1 1 136 LEU HD23 H -30.893 6.838 22.551 1.00 . A A . 136 LEU HD23 1 1
18 43011 1 1 136 LEU HG H -33.776 5.887 22.579 1.00 . A A . 136 LEU HG 1 1
18 43012 1 1 136 LEU N N -34.692 4.269 24.596 1.00 . A A . 136 LEU N 1 1
18 43013 1 1 136 LEU O O -34.448 7.022 26.850 1.00 . A A . 136 LEU O 1 1
18 43014 1 1 137 VAL C C -37.481 7.438 26.865 1.00 . A A . 137 VAL C 1 1
18 43015 1 1 137 VAL CA C -36.817 7.825 25.532 1.00 . A A . 137 VAL CA 1 1
18 43016 1 1 137 VAL CB C -37.912 8.155 24.432 1.00 . A A . 137 VAL CB 1 1
18 43017 1 1 137 VAL CG1 C -38.987 9.152 24.955 1.00 . A A . 137 VAL CG1 1 1
18 43018 1 1 137 VAL CG2 C -37.250 8.717 23.149 1.00 . A A . 137 VAL CG2 1 1
18 43019 1 1 137 VAL H H -36.059 6.268 24.295 1.00 . A A . 137 VAL H 1 1
18 43020 1 1 137 VAL HA H -36.231 8.728 25.695 1.00 . A A . 137 VAL HA 1 1
18 43021 1 1 137 VAL HB H -38.415 7.228 24.170 1.00 . A A . 137 VAL HB 1 1
18 43022 1 1 137 VAL HG11 H -39.713 9.355 24.176 1.00 . A A . 137 VAL HG11 1 1
18 43023 1 1 137 VAL HG12 H -38.514 10.079 25.249 1.00 . A A . 137 VAL HG12 1 1
18 43024 1 1 137 VAL HG13 H -39.496 8.728 25.814 1.00 . A A . 137 VAL HG13 1 1
18 43025 1 1 137 VAL HG21 H -38.005 8.899 22.392 1.00 . A A . 137 VAL HG21 1 1
18 43026 1 1 137 VAL HG22 H -36.529 8.006 22.766 1.00 . A A . 137 VAL HG22 1 1
18 43027 1 1 137 VAL HG23 H -36.742 9.645 23.378 1.00 . A A . 137 VAL HG23 1 1
18 43028 1 1 137 VAL N N -35.875 6.765 25.112 1.00 . A A . 137 VAL N 1 1
18 43029 1 1 137 VAL O O -37.599 8.271 27.748 1.00 . A A . 137 VAL O 1 1
18 43030 1 1 138 SER C C -37.467 5.755 29.444 1.00 . A A . 138 SER C 1 1
18 43031 1 1 138 SER CA C -38.456 5.617 28.259 1.00 . A A . 138 SER CA 1 1
18 43032 1 1 138 SER CB C -38.853 4.138 28.068 1.00 . A A . 138 SER CB 1 1
18 43033 1 1 138 SER H H -37.736 5.543 26.255 1.00 . A A . 138 SER H 1 1
18 43034 1 1 138 SER HA H -39.348 6.195 28.474 1.00 . A A . 138 SER HA 1 1
18 43035 1 1 138 SER HB2 H -37.971 3.547 27.862 1.00 . A A . 138 SER HB2 1 1
18 43036 1 1 138 SER HB3 H -39.331 3.762 28.967 1.00 . A A . 138 SER HB3 1 1
18 43037 1 1 138 SER HG H -39.305 3.544 26.259 1.00 . A A . 138 SER HG 1 1
18 43038 1 1 138 SER N N -37.863 6.153 27.009 1.00 . A A . 138 SER N 1 1
18 43039 1 1 138 SER O O -37.861 6.136 30.556 1.00 . A A . 138 SER O 1 1
18 43040 1 1 138 SER OG O -39.753 3.989 26.987 1.00 . A A . 138 SER OG 1 1
18 43041 1 1 139 ASP C C -34.869 7.036 30.572 1.00 . A A . 139 ASP C 1 1
18 43042 1 1 139 ASP CA C -35.075 5.577 30.142 1.00 . A A . 139 ASP CA 1 1
18 43043 1 1 139 ASP CB C -33.759 5.016 29.535 1.00 . A A . 139 ASP CB 1 1
18 43044 1 1 139 ASP CG C -32.571 5.040 30.521 1.00 . A A . 139 ASP CG 1 1
18 43045 1 1 139 ASP H H -35.959 5.191 28.249 1.00 . A A . 139 ASP H 1 1
18 43046 1 1 139 ASP HA H -35.343 4.983 31.010 1.00 . A A . 139 ASP HA 1 1
18 43047 1 1 139 ASP HB2 H -33.925 3.987 29.222 1.00 . A A . 139 ASP HB2 1 1
18 43048 1 1 139 ASP HB3 H -33.501 5.600 28.654 1.00 . A A . 139 ASP HB3 1 1
18 43049 1 1 139 ASP N N -36.177 5.475 29.160 1.00 . A A . 139 ASP N 1 1
18 43050 1 1 139 ASP O O -34.722 7.339 31.761 1.00 . A A . 139 ASP O 1 1
18 43051 1 1 139 ASP OD1 O -32.478 4.119 31.370 1.00 . A A . 139 ASP OD1 1 1
18 43052 1 1 139 ASP OD2 O -31.725 5.963 30.447 1.00 . A A . 139 ASP OD2 1 1
18 43053 1 1 140 TRP C C -35.777 10.015 30.549 1.00 . A A . 140 TRP C 1 1
18 43054 1 1 140 TRP CA C -34.649 9.360 29.754 1.00 . A A . 140 TRP CA 1 1
18 43055 1 1 140 TRP CB C -34.473 10.062 28.388 1.00 . A A . 140 TRP CB 1 1
18 43056 1 1 140 TRP CD1 C -32.198 8.863 28.047 1.00 . A A . 140 TRP CD1 1 1
18 43057 1 1 140 TRP CD2 C -32.778 10.280 26.418 1.00 . A A . 140 TRP CD2 1 1
18 43058 1 1 140 TRP CE2 C -31.544 9.699 26.093 1.00 . A A . 140 TRP CE2 1 1
18 43059 1 1 140 TRP CE3 C -33.349 11.203 25.542 1.00 . A A . 140 TRP CE3 1 1
18 43060 1 1 140 TRP CG C -33.194 9.725 27.660 1.00 . A A . 140 TRP CG 1 1
18 43061 1 1 140 TRP CH2 C -31.432 10.940 24.102 1.00 . A A . 140 TRP CH2 1 1
18 43062 1 1 140 TRP CZ2 C -30.853 10.035 24.944 1.00 . A A . 140 TRP CZ2 1 1
18 43063 1 1 140 TRP CZ3 C -32.663 11.527 24.397 1.00 . A A . 140 TRP CZ3 1 1
18 43064 1 1 140 TRP H H -35.083 7.600 28.672 1.00 . A A . 140 TRP H 1 1
18 43065 1 1 140 TRP HA H -33.723 9.464 30.318 1.00 . A A . 140 TRP HA 1 1
18 43066 1 1 140 TRP HB2 H -35.297 9.794 27.739 1.00 . A A . 140 TRP HB2 1 1
18 43067 1 1 140 TRP HB3 H -34.487 11.142 28.535 1.00 . A A . 140 TRP HB3 1 1
18 43068 1 1 140 TRP HD1 H -32.213 8.279 28.958 1.00 . A A . 140 TRP HD1 1 1
18 43069 1 1 140 TRP HE1 H -30.397 8.296 27.142 1.00 . A A . 140 TRP HE1 1 1
18 43070 1 1 140 TRP HE3 H -34.305 11.664 25.757 1.00 . A A . 140 TRP HE3 1 1
18 43071 1 1 140 TRP HH2 H -30.928 11.230 23.191 1.00 . A A . 140 TRP HH2 1 1
18 43072 1 1 140 TRP HZ2 H -29.898 9.585 24.698 1.00 . A A . 140 TRP HZ2 1 1
18 43073 1 1 140 TRP HZ3 H -33.083 12.248 23.705 1.00 . A A . 140 TRP HZ3 1 1
18 43074 1 1 140 TRP N N -34.892 7.926 29.572 1.00 . A A . 140 TRP N 1 1
18 43075 1 1 140 TRP NE1 N -31.211 8.839 27.100 1.00 . A A . 140 TRP NE1 1 1
18 43076 1 1 140 TRP O O -35.518 10.761 31.478 1.00 . A A . 140 TRP O 1 1
18 43077 1 1 141 MET C C -38.220 9.781 32.360 1.00 . A A . 141 MET C 1 1
18 43078 1 1 141 MET CA C -38.207 10.257 30.899 1.00 . A A . 141 MET CA 1 1
18 43079 1 1 141 MET CB C -39.531 9.867 30.192 1.00 . A A . 141 MET CB 1 1
18 43080 1 1 141 MET CE C -37.699 12.085 27.706 1.00 . A A . 141 MET CE 1 1
18 43081 1 1 141 MET CG C -39.689 10.399 28.753 1.00 . A A . 141 MET CG 1 1
18 43082 1 1 141 MET H H -37.173 9.104 29.449 1.00 . A A . 141 MET H 1 1
18 43083 1 1 141 MET HA H -38.117 11.341 30.890 1.00 . A A . 141 MET HA 1 1
18 43084 1 1 141 MET HB2 H -39.602 8.784 30.159 1.00 . A A . 141 MET HB2 1 1
18 43085 1 1 141 MET HB3 H -40.363 10.246 30.782 1.00 . A A . 141 MET HB3 1 1
18 43086 1 1 141 MET HE1 H -37.829 11.588 26.757 1.00 . A A . 141 MET HE1 1 1
18 43087 1 1 141 MET HE2 H -36.980 11.537 28.303 1.00 . A A . 141 MET HE2 1 1
18 43088 1 1 141 MET HE3 H -37.333 13.088 27.542 1.00 . A A . 141 MET HE3 1 1
18 43089 1 1 141 MET HG2 H -39.053 9.823 28.097 1.00 . A A . 141 MET HG2 1 1
18 43090 1 1 141 MET HG3 H -40.714 10.266 28.446 1.00 . A A . 141 MET HG3 1 1
18 43091 1 1 141 MET N N -37.032 9.714 30.192 1.00 . A A . 141 MET N 1 1
18 43092 1 1 141 MET O O -38.674 10.503 33.245 1.00 . A A . 141 MET O 1 1
18 43093 1 1 141 MET SD S -39.268 12.154 28.579 1.00 . A A . 141 MET SD 1 1
18 43094 1 1 142 ALA C C -36.496 8.709 34.778 1.00 . A A . 142 ALA C 1 1
18 43095 1 1 142 ALA CA C -37.558 7.977 33.923 1.00 . A A . 142 ALA CA 1 1
18 43096 1 1 142 ALA CB C -37.247 6.482 33.808 1.00 . A A . 142 ALA CB 1 1
18 43097 1 1 142 ALA H H -37.373 8.042 31.817 1.00 . A A . 142 ALA H 1 1
18 43098 1 1 142 ALA HA H -38.525 8.073 34.416 1.00 . A A . 142 ALA HA 1 1
18 43099 1 1 142 ALA HB1 H -37.225 6.032 34.795 1.00 . A A . 142 ALA HB1 1 1
18 43100 1 1 142 ALA HB2 H -36.286 6.345 33.331 1.00 . A A . 142 ALA HB2 1 1
18 43101 1 1 142 ALA HB3 H -38.012 5.997 33.216 1.00 . A A . 142 ALA HB3 1 1
18 43102 1 1 142 ALA N N -37.685 8.566 32.588 1.00 . A A . 142 ALA N 1 1
18 43103 1 1 142 ALA O O -36.743 8.995 35.957 1.00 . A A . 142 ALA O 1 1
18 43104 1 1 143 VAL C C -34.610 11.212 35.167 1.00 . A A . 143 VAL C 1 1
18 43105 1 1 143 VAL CA C -34.235 9.733 34.914 1.00 . A A . 143 VAL CA 1 1
18 43106 1 1 143 VAL CB C -32.813 9.630 34.217 1.00 . A A . 143 VAL CB 1 1
18 43107 1 1 143 VAL CG1 C -32.402 8.154 34.013 1.00 . A A . 143 VAL CG1 1 1
18 43108 1 1 143 VAL CG2 C -32.731 10.424 32.890 1.00 . A A . 143 VAL CG2 1 1
18 43109 1 1 143 VAL H H -35.187 8.802 33.238 1.00 . A A . 143 VAL H 1 1
18 43110 1 1 143 VAL HA H -34.153 9.244 35.891 1.00 . A A . 143 VAL HA 1 1
18 43111 1 1 143 VAL HB H -32.086 10.067 34.904 1.00 . A A . 143 VAL HB 1 1
18 43112 1 1 143 VAL HG11 H -33.121 7.660 33.371 1.00 . A A . 143 VAL HG11 1 1
18 43113 1 1 143 VAL HG12 H -32.374 7.645 34.969 1.00 . A A . 143 VAL HG12 1 1
18 43114 1 1 143 VAL HG13 H -31.419 8.104 33.560 1.00 . A A . 143 VAL HG13 1 1
18 43115 1 1 143 VAL HG21 H -31.737 10.340 32.465 1.00 . A A . 143 VAL HG21 1 1
18 43116 1 1 143 VAL HG22 H -32.948 11.469 33.074 1.00 . A A . 143 VAL HG22 1 1
18 43117 1 1 143 VAL HG23 H -33.454 10.031 32.186 1.00 . A A . 143 VAL HG23 1 1
18 43118 1 1 143 VAL N N -35.320 9.034 34.180 1.00 . A A . 143 VAL N 1 1
18 43119 1 1 143 VAL O O -34.266 11.763 36.209 1.00 . A A . 143 VAL O 1 1
18 43120 1 1 144 ILE C C -36.848 13.361 35.461 1.00 . A A . 144 ILE C 1 1
18 43121 1 1 144 ILE CA C -35.813 13.227 34.325 1.00 . A A . 144 ILE CA 1 1
18 43122 1 1 144 ILE CB C -36.419 13.760 32.961 1.00 . A A . 144 ILE CB 1 1
18 43123 1 1 144 ILE CD1 C -35.852 14.132 30.438 1.00 . A A . 144 ILE CD1 1 1
18 43124 1 1 144 ILE CG1 C -35.329 13.801 31.836 1.00 . A A . 144 ILE CG1 1 1
18 43125 1 1 144 ILE CG2 C -37.067 15.159 33.125 1.00 . A A . 144 ILE CG2 1 1
18 43126 1 1 144 ILE H H -35.593 11.316 33.422 1.00 . A A . 144 ILE H 1 1
18 43127 1 1 144 ILE HA H -34.946 13.838 34.573 1.00 . A A . 144 ILE HA 1 1
18 43128 1 1 144 ILE HB H -37.201 13.069 32.661 1.00 . A A . 144 ILE HB 1 1
18 43129 1 1 144 ILE HD11 H -36.586 13.392 30.133 1.00 . A A . 144 ILE HD11 1 1
18 43130 1 1 144 ILE HD12 H -35.029 14.128 29.738 1.00 . A A . 144 ILE HD12 1 1
18 43131 1 1 144 ILE HD13 H -36.311 15.112 30.440 1.00 . A A . 144 ILE HD13 1 1
18 43132 1 1 144 ILE HG12 H -34.587 14.549 32.084 1.00 . A A . 144 ILE HG12 1 1
18 43133 1 1 144 ILE HG13 H -34.841 12.836 31.779 1.00 . A A . 144 ILE HG13 1 1
18 43134 1 1 144 ILE HG21 H -36.321 15.873 33.452 1.00 . A A . 144 ILE HG21 1 1
18 43135 1 1 144 ILE HG22 H -37.862 15.113 33.857 1.00 . A A . 144 ILE HG22 1 1
18 43136 1 1 144 ILE HG23 H -37.480 15.485 32.177 1.00 . A A . 144 ILE HG23 1 1
18 43137 1 1 144 ILE N N -35.352 11.826 34.217 1.00 . A A . 144 ILE N 1 1
18 43138 1 1 144 ILE O O -36.753 14.271 36.282 1.00 . A A . 144 ILE O 1 1
18 43139 1 1 145 ARG C C -38.391 12.021 37.910 1.00 . A A . 145 ARG C 1 1
18 43140 1 1 145 ARG CA C -38.906 12.455 36.517 1.00 . A A . 145 ARG CA 1 1
18 43141 1 1 145 ARG CB C -40.101 11.563 36.067 1.00 . A A . 145 ARG CB 1 1
18 43142 1 1 145 ARG CD C -40.960 9.189 35.529 1.00 . A A . 145 ARG CD 1 1
18 43143 1 1 145 ARG CG C -39.853 10.043 36.175 1.00 . A A . 145 ARG CG 1 1
18 43144 1 1 145 ARG CZ C -41.113 6.770 34.873 1.00 . A A . 145 ARG CZ 1 1
18 43145 1 1 145 ARG H H -37.807 11.698 34.852 1.00 . A A . 145 ARG H 1 1
18 43146 1 1 145 ARG HA H -39.254 13.482 36.589 1.00 . A A . 145 ARG HA 1 1
18 43147 1 1 145 ARG HB2 H -40.971 11.811 36.670 1.00 . A A . 145 ARG HB2 1 1
18 43148 1 1 145 ARG HB3 H -40.328 11.798 35.030 1.00 . A A . 145 ARG HB3 1 1
18 43149 1 1 145 ARG HD2 H -41.905 9.410 36.013 1.00 . A A . 145 ARG HD2 1 1
18 43150 1 1 145 ARG HD3 H -41.029 9.438 34.473 1.00 . A A . 145 ARG HD3 1 1
18 43151 1 1 145 ARG HE H -40.102 7.492 36.435 1.00 . A A . 145 ARG HE 1 1
18 43152 1 1 145 ARG HG2 H -38.915 9.810 35.684 1.00 . A A . 145 ARG HG2 1 1
18 43153 1 1 145 ARG HG3 H -39.773 9.776 37.225 1.00 . A A . 145 ARG HG3 1 1
18 43154 1 1 145 ARG HH11 H -42.175 7.967 33.629 1.00 . A A . 145 ARG HH11 1 1
18 43155 1 1 145 ARG HH12 H -42.216 6.276 33.248 1.00 . A A . 145 ARG HH12 1 1
18 43156 1 1 145 ARG HH21 H -40.152 5.319 35.905 1.00 . A A . 145 ARG HH21 1 1
18 43157 1 1 145 ARG HH22 H -41.078 4.783 34.541 1.00 . A A . 145 ARG HH22 1 1
18 43158 1 1 145 ARG N N -37.820 12.426 35.508 1.00 . A A . 145 ARG N 1 1
18 43159 1 1 145 ARG NE N -40.669 7.750 35.674 1.00 . A A . 145 ARG NE 1 1
18 43160 1 1 145 ARG NH1 N -41.893 7.028 33.830 1.00 . A A . 145 ARG NH1 1 1
18 43161 1 1 145 ARG NH2 N -40.746 5.527 35.123 1.00 . A A . 145 ARG NH2 1 1
18 43162 1 1 145 ARG O O -39.025 12.308 38.932 1.00 . A A . 145 ARG O 1 1
18 43163 1 1 146 SER C C -35.836 12.084 39.805 1.00 . A A . 146 SER C 1 1
18 43164 1 1 146 SER CA C -36.573 10.884 39.171 1.00 . A A . 146 SER CA 1 1
18 43165 1 1 146 SER CB C -35.594 9.726 38.865 1.00 . A A . 146 SER CB 1 1
18 43166 1 1 146 SER H H -36.840 11.046 37.070 1.00 . A A . 146 SER H 1 1
18 43167 1 1 146 SER HA H -37.335 10.528 39.861 1.00 . A A . 146 SER HA 1 1
18 43168 1 1 146 SER HB2 H -36.136 8.918 38.394 1.00 . A A . 146 SER HB2 1 1
18 43169 1 1 146 SER HB3 H -34.823 10.074 38.185 1.00 . A A . 146 SER HB3 1 1
18 43170 1 1 146 SER HG H -34.212 9.769 40.263 1.00 . A A . 146 SER HG 1 1
18 43171 1 1 146 SER N N -37.244 11.304 37.929 1.00 . A A . 146 SER N 1 1
18 43172 1 1 146 SER O O -35.969 12.344 41.010 1.00 . A A . 146 SER O 1 1
18 43173 1 1 146 SER OG O -34.972 9.219 40.038 1.00 . A A . 146 SER OG 1 1
18 43174 1 1 147 GLN C C -35.255 15.145 39.800 1.00 . A A . 147 GLN C 1 1
18 43175 1 1 147 GLN CA C -34.306 14.005 39.396 1.00 . A A . 147 GLN CA 1 1
18 43176 1 1 147 GLN CB C -33.355 14.464 38.255 1.00 . A A . 147 GLN CB 1 1
18 43177 1 1 147 GLN CD C -31.098 13.370 38.903 1.00 . A A . 147 GLN CD 1 1
18 43178 1 1 147 GLN CG C -32.250 13.446 37.895 1.00 . A A . 147 GLN CG 1 1
18 43179 1 1 147 GLN H H -35.057 12.568 38.018 1.00 . A A . 147 GLN H 1 1
18 43180 1 1 147 GLN HA H -33.708 13.719 40.262 1.00 . A A . 147 GLN HA 1 1
18 43181 1 1 147 GLN HB2 H -33.948 14.652 37.365 1.00 . A A . 147 GLN HB2 1 1
18 43182 1 1 147 GLN HB3 H -32.877 15.396 38.548 1.00 . A A . 147 GLN HB3 1 1
18 43183 1 1 147 GLN HE21 H -30.792 11.457 38.458 1.00 . A A . 147 GLN HE21 1 1
18 43184 1 1 147 GLN HE22 H -29.749 12.130 39.656 1.00 . A A . 147 GLN HE22 1 1
18 43185 1 1 147 GLN HG2 H -32.699 12.466 37.811 1.00 . A A . 147 GLN HG2 1 1
18 43186 1 1 147 GLN HG3 H -31.832 13.718 36.931 1.00 . A A . 147 GLN HG3 1 1
18 43187 1 1 147 GLN N N -35.081 12.821 38.965 1.00 . A A . 147 GLN N 1 1
18 43188 1 1 147 GLN NE2 N -30.486 12.204 39.021 1.00 . A A . 147 GLN NE2 1 1
18 43189 1 1 147 GLN O O -35.155 15.693 40.902 1.00 . A A . 147 GLN O 1 1
18 43190 1 1 147 GLN OE1 O -30.756 14.359 39.556 1.00 . A A . 147 GLN OE1 1 1
18 43191 1 1 148 SER C C -38.586 15.935 38.676 1.00 . A A . 148 SER C 1 1
18 43192 1 1 148 SER CA C -37.209 16.503 39.104 1.00 . A A . 148 SER CA 1 1
18 43193 1 1 148 SER CB C -36.814 17.782 38.306 1.00 . A A . 148 SER CB 1 1
18 43194 1 1 148 SER H H -36.227 14.955 38.070 1.00 . A A . 148 SER H 1 1
18 43195 1 1 148 SER HA H -37.245 16.751 40.167 1.00 . A A . 148 SER HA 1 1
18 43196 1 1 148 SER HB2 H -35.849 18.134 38.644 1.00 . A A . 148 SER HB2 1 1
18 43197 1 1 148 SER HB3 H -36.753 17.544 37.252 1.00 . A A . 148 SER HB3 1 1
18 43198 1 1 148 SER HG H -37.738 19.148 39.385 1.00 . A A . 148 SER HG 1 1
18 43199 1 1 148 SER N N -36.200 15.457 38.904 1.00 . A A . 148 SER N 1 1
18 43200 1 1 148 SER OG O -37.761 18.832 38.473 1.00 . A A . 148 SER OG 1 1
19 43201 1 1 1 MET C C -5.387 15.209 -1.463 1.00 . A A . 1 MET C 1 1
19 43202 1 1 1 MET CA C -5.302 16.610 -2.098 1.00 . A A . 1 MET CA 1 1
19 43203 1 1 1 MET CB C -3.941 17.288 -1.783 1.00 . A A . 1 MET CB 1 1
19 43204 1 1 1 MET CE C -1.072 18.273 -3.139 1.00 . A A . 1 MET CE 1 1
19 43205 1 1 1 MET CG C -3.759 18.676 -2.418 1.00 . A A . 1 MET CG 1 1
19 43206 1 1 1 MET HA H -5.402 16.503 -3.175 1.00 . A A . 1 MET HA 1 1
19 43207 1 1 1 MET HB2 H -3.843 17.397 -0.709 1.00 . A A . 1 MET HB2 1 1
19 43208 1 1 1 MET HB3 H -3.140 16.650 -2.137 1.00 . A A . 1 MET HB3 1 1
19 43209 1 1 1 MET HE1 H -1.172 17.262 -2.768 1.00 . A A . 1 MET HE1 1 1
19 43210 1 1 1 MET HE2 H -0.040 18.585 -3.055 1.00 . A A . 1 MET HE2 1 1
19 43211 1 1 1 MET HE3 H -1.373 18.309 -4.175 1.00 . A A . 1 MET HE3 1 1
19 43212 1 1 1 MET HG2 H -3.941 18.601 -3.481 1.00 . A A . 1 MET HG2 1 1
19 43213 1 1 1 MET HG3 H -4.484 19.354 -1.985 1.00 . A A . 1 MET HG3 1 1
19 43214 1 1 1 MET N N -6.432 17.446 -1.630 1.00 . A A . 1 MET N 1 1
19 43215 1 1 1 MET O O -5.924 15.048 -0.356 1.00 . A A . 1 MET O 1 1
19 43216 1 1 1 MET SD S -2.108 19.376 -2.168 1.00 . A A . 1 MET SD 1 1
19 43217 1 1 2 GLY C C -5.659 11.981 -2.842 1.00 . A A . 2 GLY C 1 1
19 43218 1 1 2 GLY CA C -4.942 12.798 -1.776 1.00 . A A . 2 GLY CA 1 1
19 43219 1 1 2 GLY H H -4.380 14.421 -3.012 1.00 . A A . 2 GLY H 1 1
19 43220 1 1 2 GLY HA2 H -3.940 12.409 -1.642 1.00 . A A . 2 GLY HA2 1 1
19 43221 1 1 2 GLY HA3 H -5.479 12.708 -0.834 1.00 . A A . 2 GLY HA3 1 1
19 43222 1 1 2 GLY N N -4.851 14.203 -2.177 1.00 . A A . 2 GLY N 1 1
19 43223 1 1 2 GLY O O -6.763 11.470 -2.609 1.00 . A A . 2 GLY O 1 1
19 43224 1 1 3 SER C C -5.586 9.633 -4.894 1.00 . A A . 3 SER C 1 1
19 43225 1 1 3 SER CA C -5.579 11.154 -5.187 1.00 . A A . 3 SER CA 1 1
19 43226 1 1 3 SER CB C -4.757 11.489 -6.454 1.00 . A A . 3 SER CB 1 1
19 43227 1 1 3 SER H H -4.177 12.346 -4.145 1.00 . A A . 3 SER H 1 1
19 43228 1 1 3 SER HA H -6.606 11.486 -5.343 1.00 . A A . 3 SER HA 1 1
19 43229 1 1 3 SER HB2 H -5.068 10.851 -7.272 1.00 . A A . 3 SER HB2 1 1
19 43230 1 1 3 SER HB3 H -4.928 12.523 -6.731 1.00 . A A . 3 SER HB3 1 1
19 43231 1 1 3 SER HG H -2.921 11.199 -7.084 1.00 . A A . 3 SER HG 1 1
19 43232 1 1 3 SER N N -5.038 11.895 -4.036 1.00 . A A . 3 SER N 1 1
19 43233 1 1 3 SER O O -4.529 8.994 -4.825 1.00 . A A . 3 SER O 1 1
19 43234 1 1 3 SER OG O -3.364 11.305 -6.237 1.00 . A A . 3 SER OG 1 1
19 43235 1 1 4 GLY C C -8.234 7.516 -3.433 1.00 . A A . 4 GLY C 1 1
19 43236 1 1 4 GLY CA C -6.996 7.692 -4.306 1.00 . A A . 4 GLY CA 1 1
19 43237 1 1 4 GLY H H -7.582 9.681 -4.729 1.00 . A A . 4 GLY H 1 1
19 43238 1 1 4 GLY HA2 H -7.118 7.113 -5.210 1.00 . A A . 4 GLY HA2 1 1
19 43239 1 1 4 GLY HA3 H -6.130 7.321 -3.764 1.00 . A A . 4 GLY HA3 1 1
19 43240 1 1 4 GLY N N -6.795 9.096 -4.666 1.00 . A A . 4 GLY N 1 1
19 43241 1 1 4 GLY O O -8.916 8.511 -3.136 1.00 . A A . 4 GLY O 1 1
19 43242 1 1 5 PRO C C -9.453 6.411 -0.657 1.00 . A A . 5 PRO C 1 1
19 43243 1 1 5 PRO CA C -9.734 6.004 -2.120 1.00 . A A . 5 PRO CA 1 1
19 43244 1 1 5 PRO CB C -9.933 4.480 -2.266 1.00 . A A . 5 PRO CB 1 1
19 43245 1 1 5 PRO CD C -7.819 5.009 -3.292 1.00 . A A . 5 PRO CD 1 1
19 43246 1 1 5 PRO CG C -8.544 3.960 -2.466 1.00 . A A . 5 PRO CG 1 1
19 43247 1 1 5 PRO HA H -10.620 6.529 -2.476 1.00 . A A . 5 PRO HA 1 1
19 43248 1 1 5 PRO HB2 H -10.399 4.068 -1.374 1.00 . A A . 5 PRO HB2 1 1
19 43249 1 1 5 PRO HB3 H -10.566 4.271 -3.127 1.00 . A A . 5 PRO HB3 1 1
19 43250 1 1 5 PRO HD2 H -6.784 5.094 -2.982 1.00 . A A . 5 PRO HD2 1 1
19 43251 1 1 5 PRO HD3 H -7.873 4.776 -4.351 1.00 . A A . 5 PRO HD3 1 1
19 43252 1 1 5 PRO HG2 H -8.058 3.835 -1.500 1.00 . A A . 5 PRO HG2 1 1
19 43253 1 1 5 PRO HG3 H -8.567 3.009 -2.989 1.00 . A A . 5 PRO HG3 1 1
19 43254 1 1 5 PRO N N -8.565 6.264 -2.994 1.00 . A A . 5 PRO N 1 1
19 43255 1 1 5 PRO O O -8.289 6.600 -0.261 1.00 . A A . 5 PRO O 1 1
19 43256 1 1 6 ILE C C -10.126 5.719 2.408 1.00 . A A . 6 ILE C 1 1
19 43257 1 1 6 ILE CA C -10.440 6.948 1.544 1.00 . A A . 6 ILE CA 1 1
19 43258 1 1 6 ILE CB C -11.765 7.624 2.069 1.00 . A A . 6 ILE CB 1 1
19 43259 1 1 6 ILE CD1 C -13.504 9.491 1.536 1.00 . A A . 6 ILE CD1 1 1
19 43260 1 1 6 ILE CG1 C -12.181 8.826 1.159 1.00 . A A . 6 ILE CG1 1 1
19 43261 1 1 6 ILE CG2 C -11.610 8.055 3.557 1.00 . A A . 6 ILE CG2 1 1
19 43262 1 1 6 ILE H H -11.414 6.381 -0.256 1.00 . A A . 6 ILE H 1 1
19 43263 1 1 6 ILE HA H -9.631 7.671 1.643 1.00 . A A . 6 ILE HA 1 1
19 43264 1 1 6 ILE HB H -12.551 6.879 2.028 1.00 . A A . 6 ILE HB 1 1
19 43265 1 1 6 ILE HD11 H -13.445 9.878 2.544 1.00 . A A . 6 ILE HD11 1 1
19 43266 1 1 6 ILE HD12 H -14.304 8.769 1.472 1.00 . A A . 6 ILE HD12 1 1
19 43267 1 1 6 ILE HD13 H -13.700 10.304 0.852 1.00 . A A . 6 ILE HD13 1 1
19 43268 1 1 6 ILE HG12 H -11.414 9.589 1.194 1.00 . A A . 6 ILE HG12 1 1
19 43269 1 1 6 ILE HG13 H -12.275 8.476 0.136 1.00 . A A . 6 ILE HG13 1 1
19 43270 1 1 6 ILE HG21 H -10.821 8.793 3.652 1.00 . A A . 6 ILE HG21 1 1
19 43271 1 1 6 ILE HG22 H -11.361 7.194 4.165 1.00 . A A . 6 ILE HG22 1 1
19 43272 1 1 6 ILE HG23 H -12.538 8.480 3.916 1.00 . A A . 6 ILE HG23 1 1
19 43273 1 1 6 ILE N N -10.530 6.557 0.130 1.00 . A A . 6 ILE N 1 1
19 43274 1 1 6 ILE O O -11.016 4.910 2.702 1.00 . A A . 6 ILE O 1 1
19 43275 1 1 7 ASP C C -8.089 5.312 5.076 1.00 . A A . 7 ASP C 1 1
19 43276 1 1 7 ASP CA C -8.393 4.583 3.757 1.00 . A A . 7 ASP CA 1 1
19 43277 1 1 7 ASP CB C -7.142 3.811 3.249 1.00 . A A . 7 ASP CB 1 1
19 43278 1 1 7 ASP CG C -7.439 2.947 2.005 1.00 . A A . 7 ASP CG 1 1
19 43279 1 1 7 ASP H H -8.177 6.138 2.338 1.00 . A A . 7 ASP H 1 1
19 43280 1 1 7 ASP HA H -9.195 3.864 3.930 1.00 . A A . 7 ASP HA 1 1
19 43281 1 1 7 ASP HB2 H -6.355 4.517 3.006 1.00 . A A . 7 ASP HB2 1 1
19 43282 1 1 7 ASP HB3 H -6.779 3.159 4.040 1.00 . A A . 7 ASP HB3 1 1
19 43283 1 1 7 ASP N N -8.847 5.566 2.763 1.00 . A A . 7 ASP N 1 1
19 43284 1 1 7 ASP O O -7.118 6.064 5.153 1.00 . A A . 7 ASP O 1 1
19 43285 1 1 7 ASP OD1 O -7.155 3.385 0.865 1.00 . A A . 7 ASP OD1 1 1
19 43286 1 1 7 ASP OD2 O -7.972 1.820 2.165 1.00 . A A . 7 ASP OD2 1 1
19 43287 1 1 8 PRO C C -8.027 4.474 8.334 1.00 . A A . 8 PRO C 1 1
19 43288 1 1 8 PRO CA C -8.659 5.612 7.495 1.00 . A A . 8 PRO CA 1 1
19 43289 1 1 8 PRO CB C -10.051 5.993 8.027 1.00 . A A . 8 PRO CB 1 1
19 43290 1 1 8 PRO CD C -10.382 4.695 6.012 1.00 . A A . 8 PRO CD 1 1
19 43291 1 1 8 PRO CG C -10.970 4.985 7.387 1.00 . A A . 8 PRO CG 1 1
19 43292 1 1 8 PRO HA H -8.007 6.480 7.513 1.00 . A A . 8 PRO HA 1 1
19 43293 1 1 8 PRO HB2 H -10.071 5.932 9.109 1.00 . A A . 8 PRO HB2 1 1
19 43294 1 1 8 PRO HB3 H -10.297 7.006 7.721 1.00 . A A . 8 PRO HB3 1 1
19 43295 1 1 8 PRO HD2 H -10.403 3.631 5.799 1.00 . A A . 8 PRO HD2 1 1
19 43296 1 1 8 PRO HD3 H -10.926 5.235 5.239 1.00 . A A . 8 PRO HD3 1 1
19 43297 1 1 8 PRO HG2 H -11.002 4.078 7.987 1.00 . A A . 8 PRO HG2 1 1
19 43298 1 1 8 PRO HG3 H -11.971 5.397 7.296 1.00 . A A . 8 PRO HG3 1 1
19 43299 1 1 8 PRO N N -8.973 5.185 6.111 1.00 . A A . 8 PRO N 1 1
19 43300 1 1 8 PRO O O -7.754 4.656 9.523 1.00 . A A . 8 PRO O 1 1
19 43301 1 1 9 LYS C C -6.109 2.165 9.162 1.00 . A A . 9 LYS C 1 1
19 43302 1 1 9 LYS CA C -7.391 2.052 8.317 1.00 . A A . 9 LYS CA 1 1
19 43303 1 1 9 LYS CB C -7.216 0.925 7.262 1.00 . A A . 9 LYS CB 1 1
19 43304 1 1 9 LYS CD C -5.661 -0.019 5.442 1.00 . A A . 9 LYS CD 1 1
19 43305 1 1 9 LYS CE C -6.748 -1.001 4.951 1.00 . A A . 9 LYS CE 1 1
19 43306 1 1 9 LYS CG C -6.235 1.250 6.110 1.00 . A A . 9 LYS CG 1 1
19 43307 1 1 9 LYS H H -7.873 3.332 6.691 1.00 . A A . 9 LYS H 1 1
19 43308 1 1 9 LYS HA H -8.210 1.772 8.971 1.00 . A A . 9 LYS HA 1 1
19 43309 1 1 9 LYS HB2 H -6.868 0.030 7.769 1.00 . A A . 9 LYS HB2 1 1
19 43310 1 1 9 LYS HB3 H -8.189 0.704 6.824 1.00 . A A . 9 LYS HB3 1 1
19 43311 1 1 9 LYS HD2 H -5.049 0.277 4.599 1.00 . A A . 9 LYS HD2 1 1
19 43312 1 1 9 LYS HD3 H -5.033 -0.528 6.171 1.00 . A A . 9 LYS HD3 1 1
19 43313 1 1 9 LYS HE2 H -6.267 -1.859 4.501 1.00 . A A . 9 LYS HE2 1 1
19 43314 1 1 9 LYS HE3 H -7.336 -1.332 5.799 1.00 . A A . 9 LYS HE3 1 1
19 43315 1 1 9 LYS HG2 H -6.754 1.838 5.359 1.00 . A A . 9 LYS HG2 1 1
19 43316 1 1 9 LYS HG3 H -5.411 1.836 6.507 1.00 . A A . 9 LYS HG3 1 1
19 43317 1 1 9 LYS HZ1 H -8.145 0.429 4.339 1.00 . A A . 9 LYS HZ1 1 1
19 43318 1 1 9 LYS HZ2 H -8.377 -1.092 3.643 1.00 . A A . 9 LYS HZ2 1 1
19 43319 1 1 9 LYS HZ3 H -7.123 -0.097 3.105 1.00 . A A . 9 LYS HZ3 1 1
19 43320 1 1 9 LYS N N -7.780 3.321 7.669 1.00 . A A . 9 LYS N 1 1
19 43321 1 1 9 LYS NZ N -7.662 -0.398 3.941 1.00 . A A . 9 LYS NZ 1 1
19 43322 1 1 9 LYS O O -6.036 1.570 10.220 1.00 . A A . 9 LYS O 1 1
19 43323 1 1 10 GLU C C -3.899 3.789 10.685 1.00 . A A . 10 GLU C 1 1
19 43324 1 1 10 GLU CA C -3.788 3.055 9.333 1.00 . A A . 10 GLU CA 1 1
19 43325 1 1 10 GLU CB C -2.806 3.787 8.383 1.00 . A A . 10 GLU CB 1 1
19 43326 1 1 10 GLU CD C -1.825 3.938 6.021 1.00 . A A . 10 GLU CD 1 1
19 43327 1 1 10 GLU CG C -2.671 3.118 7.003 1.00 . A A . 10 GLU CG 1 1
19 43328 1 1 10 GLU H H -5.273 3.432 7.847 1.00 . A A . 10 GLU H 1 1
19 43329 1 1 10 GLU HA H -3.411 2.055 9.518 1.00 . A A . 10 GLU HA 1 1
19 43330 1 1 10 GLU HB2 H -3.159 4.803 8.229 1.00 . A A . 10 GLU HB2 1 1
19 43331 1 1 10 GLU HB3 H -1.821 3.829 8.842 1.00 . A A . 10 GLU HB3 1 1
19 43332 1 1 10 GLU HG2 H -2.218 2.140 7.131 1.00 . A A . 10 GLU HG2 1 1
19 43333 1 1 10 GLU HG3 H -3.666 2.979 6.582 1.00 . A A . 10 GLU HG3 1 1
19 43334 1 1 10 GLU N N -5.113 2.929 8.677 1.00 . A A . 10 GLU N 1 1
19 43335 1 1 10 GLU O O -3.142 3.510 11.621 1.00 . A A . 10 GLU O 1 1
19 43336 1 1 10 GLU OE1 O -0.589 3.782 6.001 1.00 . A A . 10 GLU OE1 1 1
19 43337 1 1 10 GLU OE2 O -2.392 4.751 5.264 1.00 . A A . 10 GLU OE2 1 1
19 43338 1 1 11 LEU C C -5.778 4.566 13.079 1.00 . A A . 11 LEU C 1 1
19 43339 1 1 11 LEU CA C -5.157 5.481 12.000 1.00 . A A . 11 LEU CA 1 1
19 43340 1 1 11 LEU CB C -6.086 6.696 11.708 1.00 . A A . 11 LEU CB 1 1
19 43341 1 1 11 LEU CD1 C -5.164 7.541 9.437 1.00 . A A . 11 LEU CD1 1 1
19 43342 1 1 11 LEU CD2 C -6.280 9.170 11.061 1.00 . A A . 11 LEU CD2 1 1
19 43343 1 1 11 LEU CG C -5.438 7.886 10.918 1.00 . A A . 11 LEU CG 1 1
19 43344 1 1 11 LEU H H -5.433 4.856 9.983 1.00 . A A . 11 LEU H 1 1
19 43345 1 1 11 LEU HA H -4.211 5.865 12.373 1.00 . A A . 11 LEU HA 1 1
19 43346 1 1 11 LEU HB2 H -6.945 6.341 11.151 1.00 . A A . 11 LEU HB2 1 1
19 43347 1 1 11 LEU HB3 H -6.441 7.084 12.660 1.00 . A A . 11 LEU HB3 1 1
19 43348 1 1 11 LEU HD11 H -4.515 6.676 9.382 1.00 . A A . 11 LEU HD11 1 1
19 43349 1 1 11 LEU HD12 H -4.680 8.376 8.951 1.00 . A A . 11 LEU HD12 1 1
19 43350 1 1 11 LEU HD13 H -6.096 7.320 8.927 1.00 . A A . 11 LEU HD13 1 1
19 43351 1 1 11 LEU HD21 H -6.373 9.415 12.112 1.00 . A A . 11 LEU HD21 1 1
19 43352 1 1 11 LEU HD22 H -7.264 9.020 10.640 1.00 . A A . 11 LEU HD22 1 1
19 43353 1 1 11 LEU HD23 H -5.789 9.988 10.550 1.00 . A A . 11 LEU HD23 1 1
19 43354 1 1 11 LEU HG H -4.474 8.095 11.361 1.00 . A A . 11 LEU HG 1 1
19 43355 1 1 11 LEU N N -4.872 4.707 10.772 1.00 . A A . 11 LEU N 1 1
19 43356 1 1 11 LEU O O -5.349 4.572 14.236 1.00 . A A . 11 LEU O 1 1
19 43357 1 1 12 LEU C C -6.745 1.573 13.901 1.00 . A A . 12 LEU C 1 1
19 43358 1 1 12 LEU CA C -7.532 2.857 13.554 1.00 . A A . 12 LEU CA 1 1
19 43359 1 1 12 LEU CB C -8.912 2.512 12.910 1.00 . A A . 12 LEU CB 1 1
19 43360 1 1 12 LEU CD1 C -10.318 3.965 14.480 1.00 . A A . 12 LEU CD1 1 1
19 43361 1 1 12 LEU CD2 C -9.698 4.864 12.164 1.00 . A A . 12 LEU CD2 1 1
19 43362 1 1 12 LEU CG C -10.026 3.610 13.006 1.00 . A A . 12 LEU CG 1 1
19 43363 1 1 12 LEU H H -6.993 3.761 11.706 1.00 . A A . 12 LEU H 1 1
19 43364 1 1 12 LEU HA H -7.711 3.396 14.480 1.00 . A A . 12 LEU HA 1 1
19 43365 1 1 12 LEU HB2 H -8.751 2.290 11.864 1.00 . A A . 12 LEU HB2 1 1
19 43366 1 1 12 LEU HB3 H -9.302 1.614 13.383 1.00 . A A . 12 LEU HB3 1 1
19 43367 1 1 12 LEU HD11 H -11.130 4.675 14.526 1.00 . A A . 12 LEU HD11 1 1
19 43368 1 1 12 LEU HD12 H -9.439 4.396 14.942 1.00 . A A . 12 LEU HD12 1 1
19 43369 1 1 12 LEU HD13 H -10.601 3.068 15.017 1.00 . A A . 12 LEU HD13 1 1
19 43370 1 1 12 LEU HD21 H -8.783 5.322 12.520 1.00 . A A . 12 LEU HD21 1 1
19 43371 1 1 12 LEU HD22 H -10.508 5.578 12.239 1.00 . A A . 12 LEU HD22 1 1
19 43372 1 1 12 LEU HD23 H -9.573 4.579 11.128 1.00 . A A . 12 LEU HD23 1 1
19 43373 1 1 12 LEU HG H -10.944 3.193 12.604 1.00 . A A . 12 LEU HG 1 1
19 43374 1 1 12 LEU N N -6.768 3.757 12.659 1.00 . A A . 12 LEU N 1 1
19 43375 1 1 12 LEU O O -6.960 0.971 14.962 1.00 . A A . 12 LEU O 1 1
19 43376 1 1 13 LYS C C -3.764 0.428 14.076 1.00 . A A . 13 LYS C 1 1
19 43377 1 1 13 LYS CA C -4.962 -0.005 13.216 1.00 . A A . 13 LYS CA 1 1
19 43378 1 1 13 LYS CB C -4.496 -0.609 11.860 1.00 . A A . 13 LYS CB 1 1
19 43379 1 1 13 LYS CD C -3.439 -2.607 10.617 1.00 . A A . 13 LYS CD 1 1
19 43380 1 1 13 LYS CE C -2.776 -3.989 10.769 1.00 . A A . 13 LYS CE 1 1
19 43381 1 1 13 LYS CG C -3.694 -1.925 11.978 1.00 . A A . 13 LYS CG 1 1
19 43382 1 1 13 LYS H H -5.775 1.638 12.155 1.00 . A A . 13 LYS H 1 1
19 43383 1 1 13 LYS HA H -5.529 -0.759 13.759 1.00 . A A . 13 LYS HA 1 1
19 43384 1 1 13 LYS HB2 H -5.375 -0.803 11.252 1.00 . A A . 13 LYS HB2 1 1
19 43385 1 1 13 LYS HB3 H -3.883 0.122 11.345 1.00 . A A . 13 LYS HB3 1 1
19 43386 1 1 13 LYS HD2 H -4.387 -2.733 10.103 1.00 . A A . 13 LYS HD2 1 1
19 43387 1 1 13 LYS HD3 H -2.794 -1.971 10.019 1.00 . A A . 13 LYS HD3 1 1
19 43388 1 1 13 LYS HE2 H -1.797 -3.866 11.208 1.00 . A A . 13 LYS HE2 1 1
19 43389 1 1 13 LYS HE3 H -3.385 -4.603 11.421 1.00 . A A . 13 LYS HE3 1 1
19 43390 1 1 13 LYS HG2 H -2.735 -1.710 12.439 1.00 . A A . 13 LYS HG2 1 1
19 43391 1 1 13 LYS HG3 H -4.246 -2.608 12.615 1.00 . A A . 13 LYS HG3 1 1
19 43392 1 1 13 LYS HZ1 H -1.944 -4.177 8.868 1.00 . A A . 13 LYS HZ1 1 1
19 43393 1 1 13 LYS HZ2 H -3.537 -4.732 8.975 1.00 . A A . 13 LYS HZ2 1 1
19 43394 1 1 13 LYS HZ3 H -2.276 -5.655 9.620 1.00 . A A . 13 LYS HZ3 1 1
19 43395 1 1 13 LYS N N -5.848 1.154 12.994 1.00 . A A . 13 LYS N 1 1
19 43396 1 1 13 LYS NZ N -2.622 -4.686 9.470 1.00 . A A . 13 LYS NZ 1 1
19 43397 1 1 13 LYS O O -3.231 -0.361 14.863 1.00 . A A . 13 LYS O 1 1
19 43398 1 1 14 GLY C C -2.854 2.786 16.095 1.00 . A A . 14 GLY C 1 1
19 43399 1 1 14 GLY CA C -2.313 2.305 14.751 1.00 . A A . 14 GLY CA 1 1
19 43400 1 1 14 GLY H H -3.794 2.250 13.232 1.00 . A A . 14 GLY H 1 1
19 43401 1 1 14 GLY HA2 H -1.523 1.584 14.926 1.00 . A A . 14 GLY HA2 1 1
19 43402 1 1 14 GLY HA3 H -1.896 3.154 14.221 1.00 . A A . 14 GLY HA3 1 1
19 43403 1 1 14 GLY N N -3.358 1.703 13.919 1.00 . A A . 14 GLY N 1 1
19 43404 1 1 14 GLY O O -3.958 2.396 16.491 1.00 . A A . 14 GLY O 1 1
19 43405 1 1 15 LEU C C -2.409 3.093 19.195 1.00 . A A . 15 LEU C 1 1
19 43406 1 1 15 LEU CA C -2.391 4.200 18.105 1.00 . A A . 15 LEU CA 1 1
19 43407 1 1 15 LEU CB C -3.724 5.012 18.034 1.00 . A A . 15 LEU CB 1 1
19 43408 1 1 15 LEU CD1 C -3.049 7.055 19.451 1.00 . A A . 15 LEU CD1 1 1
19 43409 1 1 15 LEU CD2 C -5.512 6.404 19.207 1.00 . A A . 15 LEU CD2 1 1
19 43410 1 1 15 LEU CG C -4.062 5.901 19.272 1.00 . A A . 15 LEU CG 1 1
19 43411 1 1 15 LEU H H -1.203 3.880 16.380 1.00 . A A . 15 LEU H 1 1
19 43412 1 1 15 LEU HA H -1.591 4.880 18.356 1.00 . A A . 15 LEU HA 1 1
19 43413 1 1 15 LEU HB2 H -3.688 5.649 17.153 1.00 . A A . 15 LEU HB2 1 1
19 43414 1 1 15 LEU HB3 H -4.537 4.302 17.892 1.00 . A A . 15 LEU HB3 1 1
19 43415 1 1 15 LEU HD11 H -3.321 7.641 20.320 1.00 . A A . 15 LEU HD11 1 1
19 43416 1 1 15 LEU HD12 H -3.047 7.695 18.577 1.00 . A A . 15 LEU HD12 1 1
19 43417 1 1 15 LEU HD13 H -2.055 6.648 19.600 1.00 . A A . 15 LEU HD13 1 1
19 43418 1 1 15 LEU HD21 H -6.185 5.556 19.168 1.00 . A A . 15 LEU HD21 1 1
19 43419 1 1 15 LEU HD22 H -5.657 7.018 18.326 1.00 . A A . 15 LEU HD22 1 1
19 43420 1 1 15 LEU HD23 H -5.732 6.989 20.091 1.00 . A A . 15 LEU HD23 1 1
19 43421 1 1 15 LEU HG H -3.983 5.284 20.160 1.00 . A A . 15 LEU HG 1 1
19 43422 1 1 15 LEU N N -2.057 3.629 16.783 1.00 . A A . 15 LEU N 1 1
19 43423 1 1 15 LEU O O -3.174 3.148 20.162 1.00 . A A . 15 LEU O 1 1
19 43424 1 1 16 ASP C C -0.947 1.562 21.443 1.00 . A A . 16 ASP C 1 1
19 43425 1 1 16 ASP CA C -1.313 1.017 20.045 1.00 . A A . 16 ASP CA 1 1
19 43426 1 1 16 ASP CB C -0.225 0.021 19.573 1.00 . A A . 16 ASP CB 1 1
19 43427 1 1 16 ASP CG C -0.634 -0.770 18.320 1.00 . A A . 16 ASP CG 1 1
19 43428 1 1 16 ASP H H -0.906 2.133 18.267 1.00 . A A . 16 ASP H 1 1
19 43429 1 1 16 ASP HA H -2.263 0.496 20.117 1.00 . A A . 16 ASP HA 1 1
19 43430 1 1 16 ASP HB2 H 0.688 0.569 19.356 1.00 . A A . 16 ASP HB2 1 1
19 43431 1 1 16 ASP HB3 H -0.014 -0.686 20.370 1.00 . A A . 16 ASP HB3 1 1
19 43432 1 1 16 ASP N N -1.488 2.116 19.057 1.00 . A A . 16 ASP N 1 1
19 43433 1 1 16 ASP O O -1.208 0.911 22.459 1.00 . A A . 16 ASP O 1 1
19 43434 1 1 16 ASP OD1 O -1.213 -1.867 18.453 1.00 . A A . 16 ASP OD1 1 1
19 43435 1 1 16 ASP OD2 O -0.402 -0.287 17.189 1.00 . A A . 16 ASP OD2 1 1
19 43436 1 1 17 SER C C -1.168 3.749 23.630 1.00 . A A . 17 SER C 1 1
19 43437 1 1 17 SER CA C 0.019 3.525 22.667 1.00 . A A . 17 SER CA 1 1
19 43438 1 1 17 SER CB C 0.610 4.889 22.238 1.00 . A A . 17 SER CB 1 1
19 43439 1 1 17 SER H H -0.171 3.191 20.586 1.00 . A A . 17 SER H 1 1
19 43440 1 1 17 SER HA H 0.787 2.957 23.182 1.00 . A A . 17 SER HA 1 1
19 43441 1 1 17 SER HB2 H 0.817 5.503 23.109 1.00 . A A . 17 SER HB2 1 1
19 43442 1 1 17 SER HB3 H 1.530 4.729 21.690 1.00 . A A . 17 SER HB3 1 1
19 43443 1 1 17 SER HG H 0.039 6.475 21.228 1.00 . A A . 17 SER HG 1 1
19 43444 1 1 17 SER N N -0.362 2.772 21.453 1.00 . A A . 17 SER N 1 1
19 43445 1 1 17 SER O O -0.964 3.879 24.840 1.00 . A A . 17 SER O 1 1
19 43446 1 1 17 SER OG O -0.294 5.587 21.392 1.00 . A A . 17 SER OG 1 1
19 43447 1 1 18 PHE C C -4.778 3.087 23.519 1.00 . A A . 18 PHE C 1 1
19 43448 1 1 18 PHE CA C -3.640 4.059 23.881 1.00 . A A . 18 PHE CA 1 1
19 43449 1 1 18 PHE CB C -4.114 5.514 23.709 1.00 . A A . 18 PHE CB 1 1
19 43450 1 1 18 PHE CD1 C -2.553 6.614 25.370 1.00 . A A . 18 PHE CD1 1 1
19 43451 1 1 18 PHE CD2 C -2.593 7.450 23.126 1.00 . A A . 18 PHE CD2 1 1
19 43452 1 1 18 PHE CE1 C -1.580 7.541 25.694 1.00 . A A . 18 PHE CE1 1 1
19 43453 1 1 18 PHE CE2 C -1.626 8.377 23.452 1.00 . A A . 18 PHE CE2 1 1
19 43454 1 1 18 PHE CG C -3.071 6.555 24.076 1.00 . A A . 18 PHE CG 1 1
19 43455 1 1 18 PHE CZ C -1.115 8.418 24.734 1.00 . A A . 18 PHE CZ 1 1
19 43456 1 1 18 PHE H H -2.493 3.694 22.112 1.00 . A A . 18 PHE H 1 1
19 43457 1 1 18 PHE HA H -3.395 3.896 24.928 1.00 . A A . 18 PHE HA 1 1
19 43458 1 1 18 PHE HB2 H -4.412 5.675 22.679 1.00 . A A . 18 PHE HB2 1 1
19 43459 1 1 18 PHE HB3 H -4.972 5.679 24.349 1.00 . A A . 18 PHE HB3 1 1
19 43460 1 1 18 PHE HD1 H -2.910 5.916 26.125 1.00 . A A . 18 PHE HD1 1 1
19 43461 1 1 18 PHE HD2 H -2.999 7.420 22.118 1.00 . A A . 18 PHE HD2 1 1
19 43462 1 1 18 PHE HE1 H -1.182 7.583 26.701 1.00 . A A . 18 PHE HE1 1 1
19 43463 1 1 18 PHE HE2 H -1.261 9.065 22.701 1.00 . A A . 18 PHE HE2 1 1
19 43464 1 1 18 PHE HZ H -0.352 9.143 24.988 1.00 . A A . 18 PHE HZ 1 1
19 43465 1 1 18 PHE N N -2.408 3.810 23.082 1.00 . A A . 18 PHE N 1 1
19 43466 1 1 18 PHE O O -5.908 3.231 24.019 1.00 . A A . 18 PHE O 1 1
19 43467 1 1 19 LEU C C -4.845 -0.340 22.748 1.00 . A A . 19 LEU C 1 1
19 43468 1 1 19 LEU CA C -5.409 1.017 22.303 1.00 . A A . 19 LEU CA 1 1
19 43469 1 1 19 LEU CB C -5.668 1.022 20.761 1.00 . A A . 19 LEU CB 1 1
19 43470 1 1 19 LEU CD1 C -6.525 2.190 18.633 1.00 . A A . 19 LEU CD1 1 1
19 43471 1 1 19 LEU CD2 C -7.692 2.604 20.859 1.00 . A A . 19 LEU CD2 1 1
19 43472 1 1 19 LEU CG C -6.349 2.303 20.166 1.00 . A A . 19 LEU CG 1 1
19 43473 1 1 19 LEU H H -3.563 2.041 22.342 1.00 . A A . 19 LEU H 1 1
19 43474 1 1 19 LEU HA H -6.351 1.180 22.821 1.00 . A A . 19 LEU HA 1 1
19 43475 1 1 19 LEU HB2 H -4.711 0.891 20.260 1.00 . A A . 19 LEU HB2 1 1
19 43476 1 1 19 LEU HB3 H -6.294 0.165 20.518 1.00 . A A . 19 LEU HB3 1 1
19 43477 1 1 19 LEU HD11 H -7.161 1.346 18.391 1.00 . A A . 19 LEU HD11 1 1
19 43478 1 1 19 LEU HD12 H -5.556 2.050 18.171 1.00 . A A . 19 LEU HD12 1 1
19 43479 1 1 19 LEU HD13 H -6.970 3.097 18.247 1.00 . A A . 19 LEU HD13 1 1
19 43480 1 1 19 LEU HD21 H -8.369 1.762 20.744 1.00 . A A . 19 LEU HD21 1 1
19 43481 1 1 19 LEU HD22 H -8.144 3.485 20.422 1.00 . A A . 19 LEU HD22 1 1
19 43482 1 1 19 LEU HD23 H -7.523 2.783 21.912 1.00 . A A . 19 LEU HD23 1 1
19 43483 1 1 19 LEU HG H -5.698 3.152 20.346 1.00 . A A . 19 LEU HG 1 1
19 43484 1 1 19 LEU N N -4.469 2.085 22.689 1.00 . A A . 19 LEU N 1 1
19 43485 1 1 19 LEU O O -3.715 -0.427 23.247 1.00 . A A . 19 LEU O 1 1
19 43486 1 1 20 THR C C -5.849 -3.721 21.795 1.00 . A A . 20 THR C 1 1
19 43487 1 1 20 THR CA C -5.262 -2.775 22.863 1.00 . A A . 20 THR CA 1 1
19 43488 1 1 20 THR CB C -5.692 -3.180 24.320 1.00 . A A . 20 THR CB 1 1
19 43489 1 1 20 THR CG2 C -7.169 -2.857 24.607 1.00 . A A . 20 THR CG2 1 1
19 43490 1 1 20 THR H H -6.548 -1.228 22.208 1.00 . A A . 20 THR H 1 1
19 43491 1 1 20 THR HA H -4.176 -2.843 22.800 1.00 . A A . 20 THR HA 1 1
19 43492 1 1 20 THR HB H -5.083 -2.606 25.016 1.00 . A A . 20 THR HB 1 1
19 43493 1 1 20 THR HG1 H -6.164 -4.955 25.053 1.00 . A A . 20 THR HG1 1 1
19 43494 1 1 20 THR HG21 H -7.805 -3.405 23.919 1.00 . A A . 20 THR HG21 1 1
19 43495 1 1 20 THR HG22 H -7.339 -1.794 24.486 1.00 . A A . 20 THR HG22 1 1
19 43496 1 1 20 THR HG23 H -7.412 -3.141 25.621 1.00 . A A . 20 THR HG23 1 1
19 43497 1 1 20 THR N N -5.648 -1.389 22.565 1.00 . A A . 20 THR N 1 1
19 43498 1 1 20 THR O O -6.735 -3.320 21.027 1.00 . A A . 20 THR O 1 1
19 43499 1 1 20 THR OG1 O -5.431 -4.574 24.562 1.00 . A A . 20 THR OG1 1 1
19 43500 1 1 21 ARG C C -7.158 -6.436 20.779 1.00 . A A . 21 ARG C 1 1
19 43501 1 1 21 ARG CA C -5.685 -5.970 20.698 1.00 . A A . 21 ARG CA 1 1
19 43502 1 1 21 ARG CB C -4.734 -7.206 20.746 1.00 . A A . 21 ARG CB 1 1
19 43503 1 1 21 ARG CD C -2.838 -6.027 19.456 1.00 . A A . 21 ARG CD 1 1
19 43504 1 1 21 ARG CG C -3.216 -6.895 20.668 1.00 . A A . 21 ARG CG 1 1
19 43505 1 1 21 ARG CZ C -3.632 -6.023 17.078 1.00 . A A . 21 ARG CZ 1 1
19 43506 1 1 21 ARG H H -4.747 -5.263 22.478 1.00 . A A . 21 ARG H 1 1
19 43507 1 1 21 ARG HA H -5.546 -5.468 19.744 1.00 . A A . 21 ARG HA 1 1
19 43508 1 1 21 ARG HB2 H -4.914 -7.744 21.668 1.00 . A A . 21 ARG HB2 1 1
19 43509 1 1 21 ARG HB3 H -4.982 -7.867 19.915 1.00 . A A . 21 ARG HB3 1 1
19 43510 1 1 21 ARG HD2 H -3.348 -5.070 19.538 1.00 . A A . 21 ARG HD2 1 1
19 43511 1 1 21 ARG HD3 H -1.767 -5.853 19.471 1.00 . A A . 21 ARG HD3 1 1
19 43512 1 1 21 ARG HE H -3.095 -7.642 18.125 1.00 . A A . 21 ARG HE 1 1
19 43513 1 1 21 ARG HG2 H -2.920 -6.378 21.575 1.00 . A A . 21 ARG HG2 1 1
19 43514 1 1 21 ARG HG3 H -2.671 -7.835 20.611 1.00 . A A . 21 ARG HG3 1 1
19 43515 1 1 21 ARG HH11 H -3.673 -4.182 17.935 1.00 . A A . 21 ARG HH11 1 1
19 43516 1 1 21 ARG HH12 H -4.144 -4.234 16.270 1.00 . A A . 21 ARG HH12 1 1
19 43517 1 1 21 ARG HH21 H -3.756 -7.693 15.943 1.00 . A A . 21 ARG HH21 1 1
19 43518 1 1 21 ARG HH22 H -4.208 -6.218 15.151 1.00 . A A . 21 ARG HH22 1 1
19 43519 1 1 21 ARG N N -5.350 -4.982 21.759 1.00 . A A . 21 ARG N 1 1
19 43520 1 1 21 ARG NE N -3.192 -6.666 18.171 1.00 . A A . 21 ARG NE 1 1
19 43521 1 1 21 ARG NH1 N -3.829 -4.708 17.096 1.00 . A A . 21 ARG NH1 1 1
19 43522 1 1 21 ARG NH2 N -3.875 -6.700 15.968 1.00 . A A . 21 ARG NH2 1 1
19 43523 1 1 21 ARG O O -7.646 -7.127 19.880 1.00 . A A . 21 ARG O 1 1
19 43524 1 1 22 ASP C C -10.121 -5.361 21.060 1.00 . A A . 22 ASP C 1 1
19 43525 1 1 22 ASP CA C -9.304 -6.243 22.042 1.00 . A A . 22 ASP CA 1 1
19 43526 1 1 22 ASP CB C -9.706 -5.901 23.496 1.00 . A A . 22 ASP CB 1 1
19 43527 1 1 22 ASP CG C -8.968 -6.733 24.562 1.00 . A A . 22 ASP CG 1 1
19 43528 1 1 22 ASP H H -7.351 -5.624 22.601 1.00 . A A . 22 ASP H 1 1
19 43529 1 1 22 ASP HA H -9.529 -7.285 21.845 1.00 . A A . 22 ASP HA 1 1
19 43530 1 1 22 ASP HB2 H -9.495 -4.850 23.680 1.00 . A A . 22 ASP HB2 1 1
19 43531 1 1 22 ASP HB3 H -10.775 -6.059 23.615 1.00 . A A . 22 ASP HB3 1 1
19 43532 1 1 22 ASP N N -7.848 -6.049 21.869 1.00 . A A . 22 ASP N 1 1
19 43533 1 1 22 ASP O O -11.339 -5.550 20.914 1.00 . A A . 22 ASP O 1 1
19 43534 1 1 22 ASP OD1 O -7.871 -6.324 25.006 1.00 . A A . 22 ASP OD1 1 1
19 43535 1 1 22 ASP OD2 O -9.475 -7.801 24.972 1.00 . A A . 22 ASP OD2 1 1
19 43536 1 1 23 GLY C C -10.819 -2.374 20.161 1.00 . A A . 23 GLY C 1 1
19 43537 1 1 23 GLY CA C -10.067 -3.485 19.461 1.00 . A A . 23 GLY CA 1 1
19 43538 1 1 23 GLY H H -8.479 -4.305 20.593 1.00 . A A . 23 GLY H 1 1
19 43539 1 1 23 GLY HA2 H -9.294 -3.042 18.847 1.00 . A A . 23 GLY HA2 1 1
19 43540 1 1 23 GLY HA3 H -10.746 -4.034 18.819 1.00 . A A . 23 GLY HA3 1 1
19 43541 1 1 23 GLY N N -9.437 -4.401 20.411 1.00 . A A . 23 GLY N 1 1
19 43542 1 1 23 GLY O O -11.903 -1.967 19.724 1.00 . A A . 23 GLY O 1 1
19 43543 1 1 24 GLU C C -9.791 0.072 22.709 1.00 . A A . 24 GLU C 1 1
19 43544 1 1 24 GLU CA C -10.848 -0.857 22.105 1.00 . A A . 24 GLU CA 1 1
19 43545 1 1 24 GLU CB C -11.661 -1.527 23.243 1.00 . A A . 24 GLU CB 1 1
19 43546 1 1 24 GLU CD C -11.648 -2.893 25.404 1.00 . A A . 24 GLU CD 1 1
19 43547 1 1 24 GLU CG C -10.815 -2.313 24.256 1.00 . A A . 24 GLU CG 1 1
19 43548 1 1 24 GLU H H -9.336 -2.202 21.492 1.00 . A A . 24 GLU H 1 1
19 43549 1 1 24 GLU HA H -11.518 -0.260 21.491 1.00 . A A . 24 GLU HA 1 1
19 43550 1 1 24 GLU HB2 H -12.212 -0.757 23.782 1.00 . A A . 24 GLU HB2 1 1
19 43551 1 1 24 GLU HB3 H -12.380 -2.208 22.799 1.00 . A A . 24 GLU HB3 1 1
19 43552 1 1 24 GLU HG2 H -10.309 -3.120 23.733 1.00 . A A . 24 GLU HG2 1 1
19 43553 1 1 24 GLU HG3 H -10.062 -1.651 24.674 1.00 . A A . 24 GLU HG3 1 1
19 43554 1 1 24 GLU N N -10.227 -1.876 21.254 1.00 . A A . 24 GLU N 1 1
19 43555 1 1 24 GLU O O -8.581 -0.140 22.548 1.00 . A A . 24 GLU O 1 1
19 43556 1 1 24 GLU OE1 O -11.967 -4.102 25.373 1.00 . A A . 24 GLU OE1 1 1
19 43557 1 1 24 GLU OE2 O -11.997 -2.136 26.335 1.00 . A A . 24 GLU OE2 1 1
19 43558 1 1 25 VAL C C -9.138 1.530 25.559 1.00 . A A . 25 VAL C 1 1
19 43559 1 1 25 VAL CA C -9.471 2.058 24.152 1.00 . A A . 25 VAL CA 1 1
19 43560 1 1 25 VAL CB C -10.234 3.424 24.258 1.00 . A A . 25 VAL CB 1 1
19 43561 1 1 25 VAL CG1 C -9.489 4.422 25.148 1.00 . A A . 25 VAL CG1 1 1
19 43562 1 1 25 VAL CG2 C -10.503 4.022 22.859 1.00 . A A . 25 VAL CG2 1 1
19 43563 1 1 25 VAL H H -11.257 1.178 23.477 1.00 . A A . 25 VAL H 1 1
19 43564 1 1 25 VAL HA H -8.547 2.220 23.599 1.00 . A A . 25 VAL HA 1 1
19 43565 1 1 25 VAL HB H -11.198 3.228 24.722 1.00 . A A . 25 VAL HB 1 1
19 43566 1 1 25 VAL HG11 H -8.501 4.615 24.744 1.00 . A A . 25 VAL HG11 1 1
19 43567 1 1 25 VAL HG12 H -9.392 4.025 26.151 1.00 . A A . 25 VAL HG12 1 1
19 43568 1 1 25 VAL HG13 H -10.039 5.355 25.193 1.00 . A A . 25 VAL HG13 1 1
19 43569 1 1 25 VAL HG21 H -11.071 3.319 22.266 1.00 . A A . 25 VAL HG21 1 1
19 43570 1 1 25 VAL HG22 H -9.564 4.229 22.358 1.00 . A A . 25 VAL HG22 1 1
19 43571 1 1 25 VAL HG23 H -11.065 4.944 22.953 1.00 . A A . 25 VAL HG23 1 1
19 43572 1 1 25 VAL N N -10.286 1.085 23.427 1.00 . A A . 25 VAL N 1 1
19 43573 1 1 25 VAL O O -10.034 1.102 26.296 1.00 . A A . 25 VAL O 1 1
19 43574 1 1 26 LYS C C -7.254 2.346 28.216 1.00 . A A . 26 LYS C 1 1
19 43575 1 1 26 LYS CA C -7.365 1.148 27.246 1.00 . A A . 26 LYS CA 1 1
19 43576 1 1 26 LYS CB C -5.995 0.415 27.132 1.00 . A A . 26 LYS CB 1 1
19 43577 1 1 26 LYS CD C -3.440 0.621 26.796 1.00 . A A . 26 LYS CD 1 1
19 43578 1 1 26 LYS CE C -2.309 1.420 26.138 1.00 . A A . 26 LYS CE 1 1
19 43579 1 1 26 LYS CG C -4.826 1.280 26.604 1.00 . A A . 26 LYS CG 1 1
19 43580 1 1 26 LYS H H -7.188 1.906 25.271 1.00 . A A . 26 LYS H 1 1
19 43581 1 1 26 LYS HA H -8.093 0.444 27.653 1.00 . A A . 26 LYS HA 1 1
19 43582 1 1 26 LYS HB2 H -5.722 0.033 28.111 1.00 . A A . 26 LYS HB2 1 1
19 43583 1 1 26 LYS HB3 H -6.114 -0.431 26.459 1.00 . A A . 26 LYS HB3 1 1
19 43584 1 1 26 LYS HD2 H -3.232 0.555 27.854 1.00 . A A . 26 LYS HD2 1 1
19 43585 1 1 26 LYS HD3 H -3.456 -0.377 26.371 1.00 . A A . 26 LYS HD3 1 1
19 43586 1 1 26 LYS HE2 H -2.457 1.416 25.063 1.00 . A A . 26 LYS HE2 1 1
19 43587 1 1 26 LYS HE3 H -2.345 2.443 26.494 1.00 . A A . 26 LYS HE3 1 1
19 43588 1 1 26 LYS HG2 H -4.981 1.463 25.546 1.00 . A A . 26 LYS HG2 1 1
19 43589 1 1 26 LYS HG3 H -4.833 2.233 27.129 1.00 . A A . 26 LYS HG3 1 1
19 43590 1 1 26 LYS HZ1 H -0.782 0.879 27.450 1.00 . A A . 26 LYS HZ1 1 1
19 43591 1 1 26 LYS HZ2 H -0.229 1.430 25.950 1.00 . A A . 26 LYS HZ2 1 1
19 43592 1 1 26 LYS HZ3 H -0.899 -0.118 26.088 1.00 . A A . 26 LYS HZ3 1 1
19 43593 1 1 26 LYS N N -7.842 1.574 25.921 1.00 . A A . 26 LYS N 1 1
19 43594 1 1 26 LYS NZ N -0.962 0.865 26.427 1.00 . A A . 26 LYS NZ 1 1
19 43595 1 1 26 LYS O O -7.466 2.193 29.417 1.00 . A A . 26 LYS O 1 1
19 43596 1 1 27 SER C C -7.550 5.918 28.122 1.00 . A A . 27 SER C 1 1
19 43597 1 1 27 SER CA C -6.630 4.744 28.504 1.00 . A A . 27 SER CA 1 1
19 43598 1 1 27 SER CB C -5.152 5.148 28.293 1.00 . A A . 27 SER CB 1 1
19 43599 1 1 27 SER H H -6.905 3.633 26.710 1.00 . A A . 27 SER H 1 1
19 43600 1 1 27 SER HA H -6.783 4.500 29.554 1.00 . A A . 27 SER HA 1 1
19 43601 1 1 27 SER HB2 H -4.510 4.314 28.546 1.00 . A A . 27 SER HB2 1 1
19 43602 1 1 27 SER HB3 H -4.989 5.417 27.254 1.00 . A A . 27 SER HB3 1 1
19 43603 1 1 27 SER HG H -4.654 5.950 30.014 1.00 . A A . 27 SER HG 1 1
19 43604 1 1 27 SER N N -6.933 3.545 27.685 1.00 . A A . 27 SER N 1 1
19 43605 1 1 27 SER O O -7.871 6.084 26.954 1.00 . A A . 27 SER O 1 1
19 43606 1 1 27 SER OG O -4.793 6.256 29.106 1.00 . A A . 27 SER OG 1 1
19 43607 1 1 28 VAL C C -8.309 8.940 27.887 1.00 . A A . 28 VAL C 1 1
19 43608 1 1 28 VAL CA C -8.837 7.914 28.919 1.00 . A A . 28 VAL CA 1 1
19 43609 1 1 28 VAL CB C -9.131 8.645 30.283 1.00 . A A . 28 VAL CB 1 1
19 43610 1 1 28 VAL CG1 C -9.871 7.710 31.264 1.00 . A A . 28 VAL CG1 1 1
19 43611 1 1 28 VAL CG2 C -7.836 9.222 30.909 1.00 . A A . 28 VAL CG2 1 1
19 43612 1 1 28 VAL H H -7.530 6.617 30.008 1.00 . A A . 28 VAL H 1 1
19 43613 1 1 28 VAL HA H -9.777 7.511 28.543 1.00 . A A . 28 VAL HA 1 1
19 43614 1 1 28 VAL HB H -9.799 9.481 30.076 1.00 . A A . 28 VAL HB 1 1
19 43615 1 1 28 VAL HG11 H -10.800 7.374 30.817 1.00 . A A . 28 VAL HG11 1 1
19 43616 1 1 28 VAL HG12 H -10.094 8.237 32.185 1.00 . A A . 28 VAL HG12 1 1
19 43617 1 1 28 VAL HG13 H -9.254 6.846 31.490 1.00 . A A . 28 VAL HG13 1 1
19 43618 1 1 28 VAL HG21 H -7.138 8.418 31.118 1.00 . A A . 28 VAL HG21 1 1
19 43619 1 1 28 VAL HG22 H -8.066 9.741 31.829 1.00 . A A . 28 VAL HG22 1 1
19 43620 1 1 28 VAL HG23 H -7.378 9.919 30.217 1.00 . A A . 28 VAL HG23 1 1
19 43621 1 1 28 VAL N N -7.910 6.763 29.112 1.00 . A A . 28 VAL N 1 1
19 43622 1 1 28 VAL O O -9.089 9.606 27.201 1.00 . A A . 28 VAL O 1 1
19 43623 1 1 29 ASP C C -6.511 9.365 25.370 1.00 . A A . 29 ASP C 1 1
19 43624 1 1 29 ASP CA C -6.330 9.929 26.802 1.00 . A A . 29 ASP CA 1 1
19 43625 1 1 29 ASP CB C -4.838 10.099 27.178 1.00 . A A . 29 ASP CB 1 1
19 43626 1 1 29 ASP CG C -4.077 11.120 26.309 1.00 . A A . 29 ASP CG 1 1
19 43627 1 1 29 ASP H H -6.423 8.509 28.372 1.00 . A A . 29 ASP H 1 1
19 43628 1 1 29 ASP HA H -6.818 10.901 26.858 1.00 . A A . 29 ASP HA 1 1
19 43629 1 1 29 ASP HB2 H -4.776 10.434 28.209 1.00 . A A . 29 ASP HB2 1 1
19 43630 1 1 29 ASP HB3 H -4.346 9.130 27.105 1.00 . A A . 29 ASP HB3 1 1
19 43631 1 1 29 ASP N N -6.983 9.045 27.779 1.00 . A A . 29 ASP N 1 1
19 43632 1 1 29 ASP O O -6.566 10.114 24.392 1.00 . A A . 29 ASP O 1 1
19 43633 1 1 29 ASP OD1 O -2.943 10.827 25.881 1.00 . A A . 29 ASP OD1 1 1
19 43634 1 1 29 ASP OD2 O -4.605 12.228 26.057 1.00 . A A . 29 ASP OD2 1 1
19 43635 1 1 30 GLY C C -8.259 7.597 23.411 1.00 . A A . 30 GLY C 1 1
19 43636 1 1 30 GLY CA C -6.907 7.331 24.032 1.00 . A A . 30 GLY CA 1 1
19 43637 1 1 30 GLY H H -6.640 7.517 26.118 1.00 . A A . 30 GLY H 1 1
19 43638 1 1 30 GLY HA2 H -6.130 7.620 23.330 1.00 . A A . 30 GLY HA2 1 1
19 43639 1 1 30 GLY HA3 H -6.824 6.271 24.217 1.00 . A A . 30 GLY HA3 1 1
19 43640 1 1 30 GLY N N -6.677 8.032 25.292 1.00 . A A . 30 GLY N 1 1
19 43641 1 1 30 GLY O O -8.350 7.832 22.210 1.00 . A A . 30 GLY O 1 1
19 43642 1 1 31 ILE C C -10.832 9.319 23.333 1.00 . A A . 31 ILE C 1 1
19 43643 1 1 31 ILE CA C -10.698 7.838 23.754 1.00 . A A . 31 ILE CA 1 1
19 43644 1 1 31 ILE CB C -11.775 7.458 24.837 1.00 . A A . 31 ILE CB 1 1
19 43645 1 1 31 ILE CD1 C -13.447 6.403 23.166 1.00 . A A . 31 ILE CD1 1 1
19 43646 1 1 31 ILE CG1 C -13.219 7.435 24.248 1.00 . A A . 31 ILE CG1 1 1
19 43647 1 1 31 ILE CG2 C -11.699 8.389 26.051 1.00 . A A . 31 ILE CG2 1 1
19 43648 1 1 31 ILE H H -9.182 7.377 25.180 1.00 . A A . 31 ILE H 1 1
19 43649 1 1 31 ILE HA H -10.861 7.222 22.878 1.00 . A A . 31 ILE HA 1 1
19 43650 1 1 31 ILE HB H -11.534 6.460 25.188 1.00 . A A . 31 ILE HB 1 1
19 43651 1 1 31 ILE HD11 H -14.484 6.424 22.870 1.00 . A A . 31 ILE HD11 1 1
19 43652 1 1 31 ILE HD12 H -13.204 5.419 23.542 1.00 . A A . 31 ILE HD12 1 1
19 43653 1 1 31 ILE HD13 H -12.827 6.627 22.311 1.00 . A A . 31 ILE HD13 1 1
19 43654 1 1 31 ILE HG12 H -13.929 7.221 25.039 1.00 . A A . 31 ILE HG12 1 1
19 43655 1 1 31 ILE HG13 H -13.452 8.407 23.829 1.00 . A A . 31 ILE HG13 1 1
19 43656 1 1 31 ILE HG21 H -11.899 9.411 25.749 1.00 . A A . 31 ILE HG21 1 1
19 43657 1 1 31 ILE HG22 H -10.711 8.338 26.491 1.00 . A A . 31 ILE HG22 1 1
19 43658 1 1 31 ILE HG23 H -12.427 8.091 26.796 1.00 . A A . 31 ILE HG23 1 1
19 43659 1 1 31 ILE N N -9.323 7.568 24.231 1.00 . A A . 31 ILE N 1 1
19 43660 1 1 31 ILE O O -11.674 9.674 22.496 1.00 . A A . 31 ILE O 1 1
19 43661 1 1 32 ALA C C -9.171 11.651 22.095 1.00 . A A . 32 ALA C 1 1
19 43662 1 1 32 ALA CA C -9.798 11.564 23.511 1.00 . A A . 32 ALA CA 1 1
19 43663 1 1 32 ALA CB C -8.950 12.317 24.548 1.00 . A A . 32 ALA CB 1 1
19 43664 1 1 32 ALA H H -9.403 9.827 24.647 1.00 . A A . 32 ALA H 1 1
19 43665 1 1 32 ALA HA H -10.788 12.020 23.490 1.00 . A A . 32 ALA HA 1 1
19 43666 1 1 32 ALA HB1 H -8.888 13.365 24.284 1.00 . A A . 32 ALA HB1 1 1
19 43667 1 1 32 ALA HB2 H -7.952 11.899 24.579 1.00 . A A . 32 ALA HB2 1 1
19 43668 1 1 32 ALA HB3 H -9.402 12.224 25.528 1.00 . A A . 32 ALA HB3 1 1
19 43669 1 1 32 ALA N N -9.960 10.165 23.914 1.00 . A A . 32 ALA N 1 1
19 43670 1 1 32 ALA O O -9.536 12.533 21.318 1.00 . A A . 32 ALA O 1 1
19 43671 1 1 33 LYS C C -8.671 10.149 19.367 1.00 . A A . 33 LYS C 1 1
19 43672 1 1 33 LYS CA C -7.629 10.640 20.397 1.00 . A A . 33 LYS CA 1 1
19 43673 1 1 33 LYS CB C -6.400 9.693 20.323 1.00 . A A . 33 LYS CB 1 1
19 43674 1 1 33 LYS CD C -4.878 11.273 21.712 1.00 . A A . 33 LYS CD 1 1
19 43675 1 1 33 LYS CE C -3.763 11.300 22.767 1.00 . A A . 33 LYS CE 1 1
19 43676 1 1 33 LYS CG C -5.359 9.828 21.445 1.00 . A A . 33 LYS CG 1 1
19 43677 1 1 33 LYS H H -7.922 10.092 22.457 1.00 . A A . 33 LYS H 1 1
19 43678 1 1 33 LYS HA H -7.314 11.642 20.123 1.00 . A A . 33 LYS HA 1 1
19 43679 1 1 33 LYS HB2 H -6.752 8.664 20.341 1.00 . A A . 33 LYS HB2 1 1
19 43680 1 1 33 LYS HB3 H -5.896 9.860 19.370 1.00 . A A . 33 LYS HB3 1 1
19 43681 1 1 33 LYS HD2 H -4.502 11.706 20.791 1.00 . A A . 33 LYS HD2 1 1
19 43682 1 1 33 LYS HD3 H -5.715 11.865 22.071 1.00 . A A . 33 LYS HD3 1 1
19 43683 1 1 33 LYS HE2 H -4.043 10.667 23.599 1.00 . A A . 33 LYS HE2 1 1
19 43684 1 1 33 LYS HE3 H -2.847 10.916 22.325 1.00 . A A . 33 LYS HE3 1 1
19 43685 1 1 33 LYS HG2 H -5.797 9.447 22.360 1.00 . A A . 33 LYS HG2 1 1
19 43686 1 1 33 LYS HG3 H -4.499 9.212 21.190 1.00 . A A . 33 LYS HG3 1 1
19 43687 1 1 33 LYS HZ1 H -4.337 13.004 23.810 1.00 . A A . 33 LYS HZ1 1 1
19 43688 1 1 33 LYS HZ2 H -3.287 13.312 22.518 1.00 . A A . 33 LYS HZ2 1 1
19 43689 1 1 33 LYS HZ3 H -2.692 12.633 23.949 1.00 . A A . 33 LYS HZ3 1 1
19 43690 1 1 33 LYS N N -8.231 10.720 21.763 1.00 . A A . 33 LYS N 1 1
19 43691 1 1 33 LYS NZ N -3.501 12.658 23.297 1.00 . A A . 33 LYS NZ 1 1
19 43692 1 1 33 LYS O O -8.711 10.635 18.231 1.00 . A A . 33 LYS O 1 1
19 43693 1 1 34 ILE C C -11.585 9.740 18.643 1.00 . A A . 34 ILE C 1 1
19 43694 1 1 34 ILE CA C -10.592 8.607 18.958 1.00 . A A . 34 ILE CA 1 1
19 43695 1 1 34 ILE CB C -11.309 7.361 19.660 1.00 . A A . 34 ILE CB 1 1
19 43696 1 1 34 ILE CD1 C -9.112 5.956 19.841 1.00 . A A . 34 ILE CD1 1 1
19 43697 1 1 34 ILE CG1 C -10.549 6.021 19.361 1.00 . A A . 34 ILE CG1 1 1
19 43698 1 1 34 ILE CG2 C -12.808 7.218 19.273 1.00 . A A . 34 ILE CG2 1 1
19 43699 1 1 34 ILE H H -9.334 8.773 20.669 1.00 . A A . 34 ILE H 1 1
19 43700 1 1 34 ILE HA H -10.155 8.267 18.019 1.00 . A A . 34 ILE HA 1 1
19 43701 1 1 34 ILE HB H -11.280 7.535 20.734 1.00 . A A . 34 ILE HB 1 1
19 43702 1 1 34 ILE HD11 H -8.683 5.006 19.559 1.00 . A A . 34 ILE HD11 1 1
19 43703 1 1 34 ILE HD12 H -9.086 6.052 20.920 1.00 . A A . 34 ILE HD12 1 1
19 43704 1 1 34 ILE HD13 H -8.536 6.756 19.397 1.00 . A A . 34 ILE HD13 1 1
19 43705 1 1 34 ILE HG12 H -11.070 5.199 19.837 1.00 . A A . 34 ILE HG12 1 1
19 43706 1 1 34 ILE HG13 H -10.543 5.851 18.291 1.00 . A A . 34 ILE HG13 1 1
19 43707 1 1 34 ILE HG21 H -13.237 6.351 19.765 1.00 . A A . 34 ILE HG21 1 1
19 43708 1 1 34 ILE HG22 H -12.902 7.096 18.201 1.00 . A A . 34 ILE HG22 1 1
19 43709 1 1 34 ILE HG23 H -13.354 8.104 19.576 1.00 . A A . 34 ILE HG23 1 1
19 43710 1 1 34 ILE N N -9.485 9.151 19.779 1.00 . A A . 34 ILE N 1 1
19 43711 1 1 34 ILE O O -12.002 9.894 17.496 1.00 . A A . 34 ILE O 1 1
19 43712 1 1 35 PHE C C -12.096 12.804 18.635 1.00 . A A . 35 PHE C 1 1
19 43713 1 1 35 PHE CA C -12.761 11.743 19.531 1.00 . A A . 35 PHE CA 1 1
19 43714 1 1 35 PHE CB C -13.094 12.354 20.921 1.00 . A A . 35 PHE CB 1 1
19 43715 1 1 35 PHE CD1 C -13.174 14.904 21.080 1.00 . A A . 35 PHE CD1 1 1
19 43716 1 1 35 PHE CD2 C -15.185 13.741 20.508 1.00 . A A . 35 PHE CD2 1 1
19 43717 1 1 35 PHE CE1 C -13.836 16.107 20.969 1.00 . A A . 35 PHE CE1 1 1
19 43718 1 1 35 PHE CE2 C -15.845 14.951 20.405 1.00 . A A . 35 PHE CE2 1 1
19 43719 1 1 35 PHE CG C -13.837 13.692 20.849 1.00 . A A . 35 PHE CG 1 1
19 43720 1 1 35 PHE CZ C -15.173 16.131 20.633 1.00 . A A . 35 PHE CZ 1 1
19 43721 1 1 35 PHE H H -11.556 10.332 20.559 1.00 . A A . 35 PHE H 1 1
19 43722 1 1 35 PHE HA H -13.691 11.426 19.062 1.00 . A A . 35 PHE HA 1 1
19 43723 1 1 35 PHE HB2 H -13.716 11.657 21.475 1.00 . A A . 35 PHE HB2 1 1
19 43724 1 1 35 PHE HB3 H -12.175 12.507 21.475 1.00 . A A . 35 PHE HB3 1 1
19 43725 1 1 35 PHE HD1 H -12.123 14.892 21.349 1.00 . A A . 35 PHE HD1 1 1
19 43726 1 1 35 PHE HD2 H -15.725 12.821 20.327 1.00 . A A . 35 PHE HD2 1 1
19 43727 1 1 35 PHE HE1 H -13.310 17.035 21.151 1.00 . A A . 35 PHE HE1 1 1
19 43728 1 1 35 PHE HE2 H -16.895 14.972 20.141 1.00 . A A . 35 PHE HE2 1 1
19 43729 1 1 35 PHE HZ H -15.695 17.077 20.545 1.00 . A A . 35 PHE HZ 1 1
19 43730 1 1 35 PHE N N -11.907 10.548 19.672 1.00 . A A . 35 PHE N 1 1
19 43731 1 1 35 PHE O O -12.781 13.481 17.879 1.00 . A A . 35 PHE O 1 1
19 43732 1 1 36 SER C C -10.107 13.684 16.471 1.00 . A A . 36 SER C 1 1
19 43733 1 1 36 SER CA C -9.983 13.943 17.983 1.00 . A A . 36 SER CA 1 1
19 43734 1 1 36 SER CB C -8.504 13.895 18.410 1.00 . A A . 36 SER CB 1 1
19 43735 1 1 36 SER H H -10.288 12.359 19.367 1.00 . A A . 36 SER H 1 1
19 43736 1 1 36 SER HA H -10.382 14.930 18.211 1.00 . A A . 36 SER HA 1 1
19 43737 1 1 36 SER HB2 H -8.436 14.030 19.482 1.00 . A A . 36 SER HB2 1 1
19 43738 1 1 36 SER HB3 H -8.084 12.934 18.149 1.00 . A A . 36 SER HB3 1 1
19 43739 1 1 36 SER HG H -7.716 15.684 18.343 1.00 . A A . 36 SER HG 1 1
19 43740 1 1 36 SER N N -10.765 12.948 18.751 1.00 . A A . 36 SER N 1 1
19 43741 1 1 36 SER O O -10.193 14.613 15.663 1.00 . A A . 36 SER O 1 1
19 43742 1 1 36 SER OG O -7.740 14.906 17.779 1.00 . A A . 36 SER OG 1 1
19 43743 1 1 37 LEU C C -11.783 11.904 14.345 1.00 . A A . 37 LEU C 1 1
19 43744 1 1 37 LEU CA C -10.279 11.944 14.729 1.00 . A A . 37 LEU CA 1 1
19 43745 1 1 37 LEU CB C -9.616 10.554 14.573 1.00 . A A . 37 LEU CB 1 1
19 43746 1 1 37 LEU CD1 C -7.567 9.014 14.817 1.00 . A A . 37 LEU CD1 1 1
19 43747 1 1 37 LEU CD2 C -7.259 11.454 14.100 1.00 . A A . 37 LEU CD2 1 1
19 43748 1 1 37 LEU CG C -8.097 10.463 14.939 1.00 . A A . 37 LEU CG 1 1
19 43749 1 1 37 LEU H H -9.981 11.719 16.807 1.00 . A A . 37 LEU H 1 1
19 43750 1 1 37 LEU HA H -9.771 12.650 14.077 1.00 . A A . 37 LEU HA 1 1
19 43751 1 1 37 LEU HB2 H -10.154 9.853 15.205 1.00 . A A . 37 LEU HB2 1 1
19 43752 1 1 37 LEU HB3 H -9.734 10.233 13.539 1.00 . A A . 37 LEU HB3 1 1
19 43753 1 1 37 LEU HD11 H -6.524 8.982 15.111 1.00 . A A . 37 LEU HD11 1 1
19 43754 1 1 37 LEU HD12 H -7.660 8.669 13.795 1.00 . A A . 37 LEU HD12 1 1
19 43755 1 1 37 LEU HD13 H -8.138 8.367 15.468 1.00 . A A . 37 LEU HD13 1 1
19 43756 1 1 37 LEU HD21 H -7.610 12.461 14.278 1.00 . A A . 37 LEU HD21 1 1
19 43757 1 1 37 LEU HD22 H -7.355 11.223 13.046 1.00 . A A . 37 LEU HD22 1 1
19 43758 1 1 37 LEU HD23 H -6.218 11.385 14.387 1.00 . A A . 37 LEU HD23 1 1
19 43759 1 1 37 LEU HG H -7.982 10.750 15.980 1.00 . A A . 37 LEU HG 1 1
19 43760 1 1 37 LEU N N -10.103 12.397 16.110 1.00 . A A . 37 LEU N 1 1
19 43761 1 1 37 LEU O O -12.139 12.131 13.185 1.00 . A A . 37 LEU O 1 1
19 43762 1 1 38 MET C C -14.829 12.788 14.912 1.00 . A A . 38 MET C 1 1
19 43763 1 1 38 MET CA C -14.112 11.447 15.146 1.00 . A A . 38 MET CA 1 1
19 43764 1 1 38 MET CB C -14.747 10.707 16.359 1.00 . A A . 38 MET CB 1 1
19 43765 1 1 38 MET CE C -18.672 9.652 17.375 1.00 . A A . 38 MET CE 1 1
19 43766 1 1 38 MET CG C -16.257 10.456 16.258 1.00 . A A . 38 MET CG 1 1
19 43767 1 1 38 MET H H -12.297 11.543 16.255 1.00 . A A . 38 MET H 1 1
19 43768 1 1 38 MET HA H -14.246 10.824 14.262 1.00 . A A . 38 MET HA 1 1
19 43769 1 1 38 MET HB2 H -14.259 9.743 16.473 1.00 . A A . 38 MET HB2 1 1
19 43770 1 1 38 MET HB3 H -14.562 11.286 17.258 1.00 . A A . 38 MET HB3 1 1
19 43771 1 1 38 MET HE1 H -19.203 9.154 18.174 1.00 . A A . 38 MET HE1 1 1
19 43772 1 1 38 MET HE2 H -18.885 9.155 16.440 1.00 . A A . 38 MET HE2 1 1
19 43773 1 1 38 MET HE3 H -18.994 10.682 17.319 1.00 . A A . 38 MET HE3 1 1
19 43774 1 1 38 MET HG2 H -16.768 11.408 16.168 1.00 . A A . 38 MET HG2 1 1
19 43775 1 1 38 MET HG3 H -16.457 9.860 15.376 1.00 . A A . 38 MET HG3 1 1
19 43776 1 1 38 MET N N -12.651 11.629 15.347 1.00 . A A . 38 MET N 1 1
19 43777 1 1 38 MET O O -15.754 12.860 14.114 1.00 . A A . 38 MET O 1 1
19 43778 1 1 38 MET SD S -16.912 9.588 17.698 1.00 . A A . 38 MET SD 1 1
19 43779 1 1 39 LYS C C -14.950 15.819 14.153 1.00 . A A . 39 LYS C 1 1
19 43780 1 1 39 LYS CA C -15.000 15.189 15.560 1.00 . A A . 39 LYS CA 1 1
19 43781 1 1 39 LYS CB C -14.324 16.130 16.598 1.00 . A A . 39 LYS CB 1 1
19 43782 1 1 39 LYS CD C -12.137 17.235 17.435 1.00 . A A . 39 LYS CD 1 1
19 43783 1 1 39 LYS CE C -12.711 18.659 17.525 1.00 . A A . 39 LYS CE 1 1
19 43784 1 1 39 LYS CG C -12.817 16.374 16.343 1.00 . A A . 39 LYS CG 1 1
19 43785 1 1 39 LYS H H -13.536 13.739 16.089 1.00 . A A . 39 LYS H 1 1
19 43786 1 1 39 LYS HA H -16.041 15.058 15.843 1.00 . A A . 39 LYS HA 1 1
19 43787 1 1 39 LYS HB2 H -14.833 17.092 16.592 1.00 . A A . 39 LYS HB2 1 1
19 43788 1 1 39 LYS HB3 H -14.436 15.689 17.585 1.00 . A A . 39 LYS HB3 1 1
19 43789 1 1 39 LYS HD2 H -12.266 16.748 18.394 1.00 . A A . 39 LYS HD2 1 1
19 43790 1 1 39 LYS HD3 H -11.076 17.298 17.214 1.00 . A A . 39 LYS HD3 1 1
19 43791 1 1 39 LYS HE2 H -12.666 19.127 16.551 1.00 . A A . 39 LYS HE2 1 1
19 43792 1 1 39 LYS HE3 H -13.743 18.607 17.849 1.00 . A A . 39 LYS HE3 1 1
19 43793 1 1 39 LYS HG2 H -12.314 15.412 16.305 1.00 . A A . 39 LYS HG2 1 1
19 43794 1 1 39 LYS HG3 H -12.701 16.865 15.378 1.00 . A A . 39 LYS HG3 1 1
19 43795 1 1 39 LYS HZ1 H -12.379 20.457 18.535 1.00 . A A . 39 LYS HZ1 1 1
19 43796 1 1 39 LYS HZ2 H -10.964 19.597 18.189 1.00 . A A . 39 LYS HZ2 1 1
19 43797 1 1 39 LYS HZ3 H -11.982 19.084 19.438 1.00 . A A . 39 LYS HZ3 1 1
19 43798 1 1 39 LYS N N -14.357 13.851 15.581 1.00 . A A . 39 LYS N 1 1
19 43799 1 1 39 LYS NZ N -11.956 19.507 18.486 1.00 . A A . 39 LYS NZ 1 1
19 43800 1 1 39 LYS O O -15.742 16.712 13.831 1.00 . A A . 39 LYS O 1 1
19 43801 1 1 40 GLU C C -13.920 14.567 10.965 1.00 . A A . 40 GLU C 1 1
19 43802 1 1 40 GLU CA C -13.823 15.773 11.934 1.00 . A A . 40 GLU CA 1 1
19 43803 1 1 40 GLU CB C -12.459 16.499 11.785 1.00 . A A . 40 GLU CB 1 1
19 43804 1 1 40 GLU CD C -9.902 16.369 11.907 1.00 . A A . 40 GLU CD 1 1
19 43805 1 1 40 GLU CG C -11.234 15.655 12.190 1.00 . A A . 40 GLU CG 1 1
19 43806 1 1 40 GLU H H -13.383 14.661 13.682 1.00 . A A . 40 GLU H 1 1
19 43807 1 1 40 GLU HA H -14.621 16.467 11.684 1.00 . A A . 40 GLU HA 1 1
19 43808 1 1 40 GLU HB2 H -12.335 16.805 10.751 1.00 . A A . 40 GLU HB2 1 1
19 43809 1 1 40 GLU HB3 H -12.472 17.393 12.404 1.00 . A A . 40 GLU HB3 1 1
19 43810 1 1 40 GLU HG2 H -11.300 15.431 13.249 1.00 . A A . 40 GLU HG2 1 1
19 43811 1 1 40 GLU HG3 H -11.258 14.719 11.638 1.00 . A A . 40 GLU HG3 1 1
19 43812 1 1 40 GLU N N -13.998 15.339 13.331 1.00 . A A . 40 GLU N 1 1
19 43813 1 1 40 GLU O O -13.544 14.675 9.788 1.00 . A A . 40 GLU O 1 1
19 43814 1 1 40 GLU OE1 O -9.393 17.090 12.794 1.00 . A A . 40 GLU OE1 1 1
19 43815 1 1 40 GLU OE2 O -9.371 16.237 10.776 1.00 . A A . 40 GLU OE2 1 1
19 43816 1 1 41 ALA C C -15.971 12.375 9.828 1.00 . A A . 41 ALA C 1 1
19 43817 1 1 41 ALA CA C -14.685 12.212 10.651 1.00 . A A . 41 ALA CA 1 1
19 43818 1 1 41 ALA CB C -14.738 10.950 11.532 1.00 . A A . 41 ALA CB 1 1
19 43819 1 1 41 ALA H H -14.708 13.406 12.404 1.00 . A A . 41 ALA H 1 1
19 43820 1 1 41 ALA HA H -13.846 12.101 9.962 1.00 . A A . 41 ALA HA 1 1
19 43821 1 1 41 ALA HB1 H -13.818 10.860 12.096 1.00 . A A . 41 ALA HB1 1 1
19 43822 1 1 41 ALA HB2 H -14.862 10.069 10.913 1.00 . A A . 41 ALA HB2 1 1
19 43823 1 1 41 ALA HB3 H -15.569 11.021 12.222 1.00 . A A . 41 ALA HB3 1 1
19 43824 1 1 41 ALA N N -14.452 13.426 11.464 1.00 . A A . 41 ALA N 1 1
19 43825 1 1 41 ALA O O -17.014 11.781 10.122 1.00 . A A . 41 ALA O 1 1
19 43826 1 1 42 ARG C C -16.951 12.471 6.735 1.00 . A A . 42 ARG C 1 1
19 43827 1 1 42 ARG CA C -16.954 13.526 7.859 1.00 . A A . 42 ARG CA 1 1
19 43828 1 1 42 ARG CB C -16.767 14.971 7.325 1.00 . A A . 42 ARG CB 1 1
19 43829 1 1 42 ARG CD C -16.321 17.435 7.967 1.00 . A A . 42 ARG CD 1 1
19 43830 1 1 42 ARG CG C -16.736 16.036 8.452 1.00 . A A . 42 ARG CG 1 1
19 43831 1 1 42 ARG CZ C -15.302 19.336 9.261 1.00 . A A . 42 ARG CZ 1 1
19 43832 1 1 42 ARG H H -15.029 13.726 8.707 1.00 . A A . 42 ARG H 1 1
19 43833 1 1 42 ARG HA H -17.903 13.465 8.386 1.00 . A A . 42 ARG HA 1 1
19 43834 1 1 42 ARG HB2 H -15.831 15.024 6.780 1.00 . A A . 42 ARG HB2 1 1
19 43835 1 1 42 ARG HB3 H -17.580 15.215 6.647 1.00 . A A . 42 ARG HB3 1 1
19 43836 1 1 42 ARG HD2 H -15.350 17.364 7.486 1.00 . A A . 42 ARG HD2 1 1
19 43837 1 1 42 ARG HD3 H -17.051 17.793 7.250 1.00 . A A . 42 ARG HD3 1 1
19 43838 1 1 42 ARG HE H -16.957 18.327 9.770 1.00 . A A . 42 ARG HE 1 1
19 43839 1 1 42 ARG HG2 H -17.723 16.102 8.898 1.00 . A A . 42 ARG HG2 1 1
19 43840 1 1 42 ARG HG3 H -16.031 15.710 9.215 1.00 . A A . 42 ARG HG3 1 1
19 43841 1 1 42 ARG HH11 H -14.250 18.888 7.580 1.00 . A A . 42 ARG HH11 1 1
19 43842 1 1 42 ARG HH12 H -13.619 20.199 8.523 1.00 . A A . 42 ARG HH12 1 1
19 43843 1 1 42 ARG HH21 H -16.088 20.008 10.999 1.00 . A A . 42 ARG HH21 1 1
19 43844 1 1 42 ARG HH22 H -14.666 20.832 10.458 1.00 . A A . 42 ARG HH22 1 1
19 43845 1 1 42 ARG N N -15.875 13.244 8.817 1.00 . A A . 42 ARG N 1 1
19 43846 1 1 42 ARG NE N -16.249 18.394 9.091 1.00 . A A . 42 ARG NE 1 1
19 43847 1 1 42 ARG NH1 N -14.312 19.487 8.385 1.00 . A A . 42 ARG NH1 1 1
19 43848 1 1 42 ARG NH2 N -15.357 20.120 10.324 1.00 . A A . 42 ARG NH2 1 1
19 43849 1 1 42 ARG O O -17.868 12.419 5.905 1.00 . A A . 42 ARG O 1 1
19 43850 1 1 43 LYS C C -16.676 9.353 6.668 1.00 . A A . 43 LYS C 1 1
19 43851 1 1 43 LYS CA C -15.821 10.403 5.934 1.00 . A A . 43 LYS CA 1 1
19 43852 1 1 43 LYS CB C -14.359 9.860 5.792 1.00 . A A . 43 LYS CB 1 1
19 43853 1 1 43 LYS CD C -12.745 11.777 6.493 1.00 . A A . 43 LYS CD 1 1
19 43854 1 1 43 LYS CE C -11.509 12.599 6.089 1.00 . A A . 43 LYS CE 1 1
19 43855 1 1 43 LYS CG C -13.259 10.864 5.350 1.00 . A A . 43 LYS CG 1 1
19 43856 1 1 43 LYS H H -15.137 11.847 7.306 1.00 . A A . 43 LYS H 1 1
19 43857 1 1 43 LYS HA H -16.240 10.601 4.946 1.00 . A A . 43 LYS HA 1 1
19 43858 1 1 43 LYS HB2 H -14.051 9.447 6.747 1.00 . A A . 43 LYS HB2 1 1
19 43859 1 1 43 LYS HB3 H -14.371 9.045 5.072 1.00 . A A . 43 LYS HB3 1 1
19 43860 1 1 43 LYS HD2 H -13.537 12.461 6.778 1.00 . A A . 43 LYS HD2 1 1
19 43861 1 1 43 LYS HD3 H -12.490 11.159 7.348 1.00 . A A . 43 LYS HD3 1 1
19 43862 1 1 43 LYS HE2 H -11.259 13.281 6.891 1.00 . A A . 43 LYS HE2 1 1
19 43863 1 1 43 LYS HE3 H -10.674 11.929 5.923 1.00 . A A . 43 LYS HE3 1 1
19 43864 1 1 43 LYS HG2 H -12.417 10.301 4.959 1.00 . A A . 43 LYS HG2 1 1
19 43865 1 1 43 LYS HG3 H -13.658 11.486 4.554 1.00 . A A . 43 LYS HG3 1 1
19 43866 1 1 43 LYS HZ1 H -11.779 12.752 4.022 1.00 . A A . 43 LYS HZ1 1 1
19 43867 1 1 43 LYS HZ2 H -10.979 14.077 4.708 1.00 . A A . 43 LYS HZ2 1 1
19 43868 1 1 43 LYS HZ3 H -12.644 13.897 4.915 1.00 . A A . 43 LYS HZ3 1 1
19 43869 1 1 43 LYS N N -15.889 11.631 6.728 1.00 . A A . 43 LYS N 1 1
19 43870 1 1 43 LYS NZ N -11.742 13.387 4.849 1.00 . A A . 43 LYS NZ 1 1
19 43871 1 1 43 LYS O O -16.378 9.023 7.828 1.00 . A A . 43 LYS O 1 1
19 43872 1 1 44 MET C C -18.017 6.544 6.958 1.00 . A A . 44 MET C 1 1
19 43873 1 1 44 MET CA C -18.682 7.909 6.637 1.00 . A A . 44 MET CA 1 1
19 43874 1 1 44 MET CB C -19.929 7.734 5.734 1.00 . A A . 44 MET CB 1 1
19 43875 1 1 44 MET CE C -23.442 5.499 6.206 1.00 . A A . 44 MET CE 1 1
19 43876 1 1 44 MET CG C -21.046 6.875 6.347 1.00 . A A . 44 MET CG 1 1
19 43877 1 1 44 MET H H -17.875 9.114 5.084 1.00 . A A . 44 MET H 1 1
19 43878 1 1 44 MET HA H -19.001 8.357 7.575 1.00 . A A . 44 MET HA 1 1
19 43879 1 1 44 MET HB2 H -20.343 8.711 5.513 1.00 . A A . 44 MET HB2 1 1
19 43880 1 1 44 MET HB3 H -19.622 7.275 4.800 1.00 . A A . 44 MET HB3 1 1
19 43881 1 1 44 MET HE1 H -23.638 5.877 7.199 1.00 . A A . 44 MET HE1 1 1
19 43882 1 1 44 MET HE2 H -22.885 4.575 6.277 1.00 . A A . 44 MET HE2 1 1
19 43883 1 1 44 MET HE3 H -24.380 5.315 5.703 1.00 . A A . 44 MET HE3 1 1
19 43884 1 1 44 MET HG2 H -20.653 5.885 6.543 1.00 . A A . 44 MET HG2 1 1
19 43885 1 1 44 MET HG3 H -21.358 7.323 7.284 1.00 . A A . 44 MET HG3 1 1
19 43886 1 1 44 MET N N -17.728 8.848 6.013 1.00 . A A . 44 MET N 1 1
19 43887 1 1 44 MET O O -18.414 5.857 7.907 1.00 . A A . 44 MET O 1 1
19 43888 1 1 44 MET SD S -22.492 6.707 5.280 1.00 . A A . 44 MET SD 1 1
19 43889 1 1 45 VAL C C -15.384 5.098 7.714 1.00 . A A . 45 VAL C 1 1
19 43890 1 1 45 VAL CA C -16.181 4.973 6.386 1.00 . A A . 45 VAL CA 1 1
19 43891 1 1 45 VAL CB C -15.214 4.695 5.165 1.00 . A A . 45 VAL CB 1 1
19 43892 1 1 45 VAL CG1 C -14.287 5.904 4.863 1.00 . A A . 45 VAL CG1 1 1
19 43893 1 1 45 VAL CG2 C -14.392 3.400 5.377 1.00 . A A . 45 VAL CG2 1 1
19 43894 1 1 45 VAL H H -16.809 6.725 5.371 1.00 . A A . 45 VAL H 1 1
19 43895 1 1 45 VAL HA H -16.861 4.129 6.468 1.00 . A A . 45 VAL HA 1 1
19 43896 1 1 45 VAL HB H -15.837 4.543 4.284 1.00 . A A . 45 VAL HB 1 1
19 43897 1 1 45 VAL HG11 H -13.652 5.683 4.012 1.00 . A A . 45 VAL HG11 1 1
19 43898 1 1 45 VAL HG12 H -13.663 6.108 5.726 1.00 . A A . 45 VAL HG12 1 1
19 43899 1 1 45 VAL HG13 H -14.886 6.778 4.643 1.00 . A A . 45 VAL HG13 1 1
19 43900 1 1 45 VAL HG21 H -15.063 2.563 5.530 1.00 . A A . 45 VAL HG21 1 1
19 43901 1 1 45 VAL HG22 H -13.756 3.511 6.243 1.00 . A A . 45 VAL HG22 1 1
19 43902 1 1 45 VAL HG23 H -13.776 3.207 4.506 1.00 . A A . 45 VAL HG23 1 1
19 43903 1 1 45 VAL N N -17.002 6.174 6.153 1.00 . A A . 45 VAL N 1 1
19 43904 1 1 45 VAL O O -15.359 4.160 8.521 1.00 . A A . 45 VAL O 1 1
19 43905 1 1 46 SER C C -14.814 6.534 10.400 1.00 . A A . 46 SER C 1 1
19 43906 1 1 46 SER CA C -13.962 6.572 9.124 1.00 . A A . 46 SER CA 1 1
19 43907 1 1 46 SER CB C -13.282 7.957 8.984 1.00 . A A . 46 SER CB 1 1
19 43908 1 1 46 SER H H -14.927 7.008 7.293 1.00 . A A . 46 SER H 1 1
19 43909 1 1 46 SER HA H -13.187 5.805 9.185 1.00 . A A . 46 SER HA 1 1
19 43910 1 1 46 SER HB2 H -14.032 8.740 8.999 1.00 . A A . 46 SER HB2 1 1
19 43911 1 1 46 SER HB3 H -12.588 8.110 9.803 1.00 . A A . 46 SER HB3 1 1
19 43912 1 1 46 SER HG H -11.651 8.289 7.942 1.00 . A A . 46 SER HG 1 1
19 43913 1 1 46 SER N N -14.791 6.290 7.943 1.00 . A A . 46 SER N 1 1
19 43914 1 1 46 SER O O -14.499 5.793 11.345 1.00 . A A . 46 SER O 1 1
19 43915 1 1 46 SER OG O -12.565 8.056 7.762 1.00 . A A . 46 SER OG 1 1
19 43916 1 1 47 ARG C C -17.335 6.190 12.095 1.00 . A A . 47 ARG C 1 1
19 43917 1 1 47 ARG CA C -16.805 7.518 11.542 1.00 . A A . 47 ARG CA 1 1
19 43918 1 1 47 ARG CB C -17.967 8.509 11.195 1.00 . A A . 47 ARG CB 1 1
19 43919 1 1 47 ARG CD C -20.242 7.227 10.997 1.00 . A A . 47 ARG CD 1 1
19 43920 1 1 47 ARG CG C -19.098 7.975 10.263 1.00 . A A . 47 ARG CG 1 1
19 43921 1 1 47 ARG CZ C -22.093 5.619 10.473 1.00 . A A . 47 ARG CZ 1 1
19 43922 1 1 47 ARG H H -16.175 7.727 9.525 1.00 . A A . 47 ARG H 1 1
19 43923 1 1 47 ARG HA H -16.189 7.979 12.312 1.00 . A A . 47 ARG HA 1 1
19 43924 1 1 47 ARG HB2 H -18.427 8.836 12.123 1.00 . A A . 47 ARG HB2 1 1
19 43925 1 1 47 ARG HB3 H -17.525 9.382 10.723 1.00 . A A . 47 ARG HB3 1 1
19 43926 1 1 47 ARG HD2 H -19.818 6.637 11.803 1.00 . A A . 47 ARG HD2 1 1
19 43927 1 1 47 ARG HD3 H -20.921 7.959 11.419 1.00 . A A . 47 ARG HD3 1 1
19 43928 1 1 47 ARG HE H -20.658 6.206 9.192 1.00 . A A . 47 ARG HE 1 1
19 43929 1 1 47 ARG HG2 H -19.532 8.811 9.725 1.00 . A A . 47 ARG HG2 1 1
19 43930 1 1 47 ARG HG3 H -18.651 7.302 9.540 1.00 . A A . 47 ARG HG3 1 1
19 43931 1 1 47 ARG HH11 H -22.180 6.346 12.368 1.00 . A A . 47 ARG HH11 1 1
19 43932 1 1 47 ARG HH12 H -23.426 5.217 11.950 1.00 . A A . 47 ARG HH12 1 1
19 43933 1 1 47 ARG HH21 H -22.296 4.692 8.684 1.00 . A A . 47 ARG HH21 1 1
19 43934 1 1 47 ARG HH22 H -23.485 4.277 9.874 1.00 . A A . 47 ARG HH22 1 1
19 43935 1 1 47 ARG N N -15.931 7.301 10.373 1.00 . A A . 47 ARG N 1 1
19 43936 1 1 47 ARG NE N -21.000 6.319 10.105 1.00 . A A . 47 ARG NE 1 1
19 43937 1 1 47 ARG NH1 N -22.604 5.737 11.696 1.00 . A A . 47 ARG NH1 1 1
19 43938 1 1 47 ARG NH2 N -22.672 4.798 9.608 1.00 . A A . 47 ARG NH2 1 1
19 43939 1 1 47 ARG O O -17.420 6.011 13.312 1.00 . A A . 47 ARG O 1 1
19 43940 1 1 48 CYS C C -17.550 3.202 12.546 1.00 . A A . 48 CYS C 1 1
19 43941 1 1 48 CYS CA C -18.325 3.980 11.477 1.00 . A A . 48 CYS CA 1 1
19 43942 1 1 48 CYS CB C -18.484 3.120 10.201 1.00 . A A . 48 CYS CB 1 1
19 43943 1 1 48 CYS H H -17.402 5.435 10.223 1.00 . A A . 48 CYS H 1 1
19 43944 1 1 48 CYS HA H -19.312 4.225 11.860 1.00 . A A . 48 CYS HA 1 1
19 43945 1 1 48 CYS HB2 H -18.985 3.700 9.440 1.00 . A A . 48 CYS HB2 1 1
19 43946 1 1 48 CYS HB3 H -17.501 2.840 9.837 1.00 . A A . 48 CYS HB3 1 1
19 43947 1 1 48 CYS HG H -18.883 0.650 9.691 1.00 . A A . 48 CYS HG 1 1
19 43948 1 1 48 CYS N N -17.648 5.255 11.162 1.00 . A A . 48 CYS N 1 1
19 43949 1 1 48 CYS O O -18.132 2.733 13.525 1.00 . A A . 48 CYS O 1 1
19 43950 1 1 48 CYS SG S -19.440 1.595 10.436 1.00 . A A . 48 CYS SG 1 1
19 43951 1 1 49 THR C C -15.325 3.045 14.684 1.00 . A A . 49 THR C 1 1
19 43952 1 1 49 THR CA C -15.304 2.433 13.267 1.00 . A A . 49 THR CA 1 1
19 43953 1 1 49 THR CB C -13.844 2.438 12.710 1.00 . A A . 49 THR CB 1 1
19 43954 1 1 49 THR CG2 C -12.934 1.451 13.464 1.00 . A A . 49 THR CG2 1 1
19 43955 1 1 49 THR H H -15.833 3.598 11.585 1.00 . A A . 49 THR H 1 1
19 43956 1 1 49 THR HA H -15.643 1.403 13.321 1.00 . A A . 49 THR HA 1 1
19 43957 1 1 49 THR HB H -13.430 3.436 12.808 1.00 . A A . 49 THR HB 1 1
19 43958 1 1 49 THR HG1 H -13.212 2.617 10.845 1.00 . A A . 49 THR HG1 1 1
19 43959 1 1 49 THR HG21 H -11.939 1.480 13.043 1.00 . A A . 49 THR HG21 1 1
19 43960 1 1 49 THR HG22 H -13.328 0.449 13.378 1.00 . A A . 49 THR HG22 1 1
19 43961 1 1 49 THR HG23 H -12.885 1.727 14.513 1.00 . A A . 49 THR HG23 1 1
19 43962 1 1 49 THR N N -16.216 3.145 12.365 1.00 . A A . 49 THR N 1 1
19 43963 1 1 49 THR O O -15.436 2.313 15.667 1.00 . A A . 49 THR O 1 1
19 43964 1 1 49 THR OG1 O -13.860 2.086 11.319 1.00 . A A . 49 THR OG1 1 1
19 43965 1 1 50 TYR C C -16.437 4.810 16.925 1.00 . A A . 50 TYR C 1 1
19 43966 1 1 50 TYR CA C -15.218 5.137 16.047 1.00 . A A . 50 TYR CA 1 1
19 43967 1 1 50 TYR CB C -15.127 6.673 15.834 1.00 . A A . 50 TYR CB 1 1
19 43968 1 1 50 TYR CD1 C -14.054 7.756 13.785 1.00 . A A . 50 TYR CD1 1 1
19 43969 1 1 50 TYR CD2 C -12.606 6.893 15.468 1.00 . A A . 50 TYR CD2 1 1
19 43970 1 1 50 TYR CE1 C -12.965 8.130 13.031 1.00 . A A . 50 TYR CE1 1 1
19 43971 1 1 50 TYR CE2 C -11.512 7.280 14.716 1.00 . A A . 50 TYR CE2 1 1
19 43972 1 1 50 TYR CG C -13.906 7.132 15.022 1.00 . A A . 50 TYR CG 1 1
19 43973 1 1 50 TYR CZ C -11.700 7.882 13.491 1.00 . A A . 50 TYR CZ 1 1
19 43974 1 1 50 TYR H H -15.285 4.916 13.927 1.00 . A A . 50 TYR H 1 1
19 43975 1 1 50 TYR HA H -14.318 4.805 16.566 1.00 . A A . 50 TYR HA 1 1
19 43976 1 1 50 TYR HB2 H -16.022 7.008 15.318 1.00 . A A . 50 TYR HB2 1 1
19 43977 1 1 50 TYR HB3 H -15.082 7.163 16.801 1.00 . A A . 50 TYR HB3 1 1
19 43978 1 1 50 TYR HD1 H -15.049 7.958 13.416 1.00 . A A . 50 TYR HD1 1 1
19 43979 1 1 50 TYR HD2 H -12.458 6.418 16.433 1.00 . A A . 50 TYR HD2 1 1
19 43980 1 1 50 TYR HE1 H -13.110 8.615 12.071 1.00 . A A . 50 TYR HE1 1 1
19 43981 1 1 50 TYR HE2 H -10.511 7.084 15.081 1.00 . A A . 50 TYR HE2 1 1
19 43982 1 1 50 TYR HH H -10.724 9.143 12.413 1.00 . A A . 50 TYR HH 1 1
19 43983 1 1 50 TYR N N -15.273 4.400 14.761 1.00 . A A . 50 TYR N 1 1
19 43984 1 1 50 TYR O O -16.284 4.597 18.123 1.00 . A A . 50 TYR O 1 1
19 43985 1 1 50 TYR OH O -10.618 8.237 12.717 1.00 . A A . 50 TYR OH 1 1
19 43986 1 1 51 LEU C C -18.828 2.985 17.638 1.00 . A A . 51 LEU C 1 1
19 43987 1 1 51 LEU CA C -18.892 4.397 17.012 1.00 . A A . 51 LEU CA 1 1
19 43988 1 1 51 LEU CB C -20.141 4.540 16.079 1.00 . A A . 51 LEU CB 1 1
19 43989 1 1 51 LEU CD1 C -21.114 6.605 17.255 1.00 . A A . 51 LEU CD1 1 1
19 43990 1 1 51 LEU CD2 C -19.794 6.899 15.093 1.00 . A A . 51 LEU CD2 1 1
19 43991 1 1 51 LEU CG C -20.732 5.981 15.897 1.00 . A A . 51 LEU CG 1 1
19 43992 1 1 51 LEU H H -17.665 4.871 15.334 1.00 . A A . 51 LEU H 1 1
19 43993 1 1 51 LEU HA H -18.985 5.116 17.823 1.00 . A A . 51 LEU HA 1 1
19 43994 1 1 51 LEU HB2 H -19.872 4.161 15.101 1.00 . A A . 51 LEU HB2 1 1
19 43995 1 1 51 LEU HB3 H -20.937 3.910 16.468 1.00 . A A . 51 LEU HB3 1 1
19 43996 1 1 51 LEU HD11 H -21.825 5.964 17.760 1.00 . A A . 51 LEU HD11 1 1
19 43997 1 1 51 LEU HD12 H -21.567 7.574 17.095 1.00 . A A . 51 LEU HD12 1 1
19 43998 1 1 51 LEU HD13 H -20.231 6.719 17.872 1.00 . A A . 51 LEU HD13 1 1
19 43999 1 1 51 LEU HD21 H -18.844 6.998 15.607 1.00 . A A . 51 LEU HD21 1 1
19 44000 1 1 51 LEU HD22 H -20.243 7.874 14.976 1.00 . A A . 51 LEU HD22 1 1
19 44001 1 1 51 LEU HD23 H -19.624 6.469 14.113 1.00 . A A . 51 LEU HD23 1 1
19 44002 1 1 51 LEU HG H -21.656 5.897 15.331 1.00 . A A . 51 LEU HG 1 1
19 44003 1 1 51 LEU N N -17.634 4.726 16.301 1.00 . A A . 51 LEU N 1 1
19 44004 1 1 51 LEU O O -19.320 2.778 18.752 1.00 . A A . 51 LEU O 1 1
19 44005 1 1 52 ASN C C -16.989 0.722 18.642 1.00 . A A . 52 ASN C 1 1
19 44006 1 1 52 ASN CA C -17.955 0.662 17.451 1.00 . A A . 52 ASN CA 1 1
19 44007 1 1 52 ASN CB C -17.380 -0.306 16.383 1.00 . A A . 52 ASN CB 1 1
19 44008 1 1 52 ASN CG C -18.349 -0.605 15.244 1.00 . A A . 52 ASN CG 1 1
19 44009 1 1 52 ASN H H -17.879 2.244 16.021 1.00 . A A . 52 ASN H 1 1
19 44010 1 1 52 ASN HA H -18.914 0.271 17.797 1.00 . A A . 52 ASN HA 1 1
19 44011 1 1 52 ASN HB2 H -16.479 0.124 15.961 1.00 . A A . 52 ASN HB2 1 1
19 44012 1 1 52 ASN HB3 H -17.118 -1.247 16.861 1.00 . A A . 52 ASN HB3 1 1
19 44013 1 1 52 ASN HD21 H -17.523 0.796 14.113 1.00 . A A . 52 ASN HD21 1 1
19 44014 1 1 52 ASN HD22 H -18.840 -0.063 13.405 1.00 . A A . 52 ASN HD22 1 1
19 44015 1 1 52 ASN N N -18.195 2.025 16.920 1.00 . A A . 52 ASN N 1 1
19 44016 1 1 52 ASN ND2 N -18.224 0.112 14.142 1.00 . A A . 52 ASN ND2 1 1
19 44017 1 1 52 ASN O O -17.196 0.033 19.639 1.00 . A A . 52 ASN O 1 1
19 44018 1 1 52 ASN OD1 O -19.187 -1.503 15.340 1.00 . A A . 52 ASN OD1 1 1
19 44019 1 1 53 ILE C C -15.537 2.203 20.893 1.00 . A A . 53 ILE C 1 1
19 44020 1 1 53 ILE CA C -14.906 1.722 19.565 1.00 . A A . 53 ILE CA 1 1
19 44021 1 1 53 ILE CB C -13.738 2.703 19.132 1.00 . A A . 53 ILE CB 1 1
19 44022 1 1 53 ILE CD1 C -12.489 0.849 17.787 1.00 . A A . 53 ILE CD1 1 1
19 44023 1 1 53 ILE CG1 C -13.076 2.251 17.788 1.00 . A A . 53 ILE CG1 1 1
19 44024 1 1 53 ILE CG2 C -12.661 2.849 20.241 1.00 . A A . 53 ILE CG2 1 1
19 44025 1 1 53 ILE H H -15.877 2.125 17.716 1.00 . A A . 53 ILE H 1 1
19 44026 1 1 53 ILE HA H -14.478 0.736 19.723 1.00 . A A . 53 ILE HA 1 1
19 44027 1 1 53 ILE HB H -14.177 3.686 18.980 1.00 . A A . 53 ILE HB 1 1
19 44028 1 1 53 ILE HD11 H -12.067 0.645 16.816 1.00 . A A . 53 ILE HD11 1 1
19 44029 1 1 53 ILE HD12 H -13.268 0.128 17.997 1.00 . A A . 53 ILE HD12 1 1
19 44030 1 1 53 ILE HD13 H -11.716 0.778 18.538 1.00 . A A . 53 ILE HD13 1 1
19 44031 1 1 53 ILE HG12 H -13.818 2.282 17.006 1.00 . A A . 53 ILE HG12 1 1
19 44032 1 1 53 ILE HG13 H -12.279 2.941 17.530 1.00 . A A . 53 ILE HG13 1 1
19 44033 1 1 53 ILE HG21 H -11.879 3.522 19.907 1.00 . A A . 53 ILE HG21 1 1
19 44034 1 1 53 ILE HG22 H -12.227 1.883 20.466 1.00 . A A . 53 ILE HG22 1 1
19 44035 1 1 53 ILE HG23 H -13.114 3.250 21.141 1.00 . A A . 53 ILE HG23 1 1
19 44036 1 1 53 ILE N N -15.943 1.576 18.524 1.00 . A A . 53 ILE N 1 1
19 44037 1 1 53 ILE O O -15.144 1.745 21.968 1.00 . A A . 53 ILE O 1 1
19 44038 1 1 54 ILE C C -18.035 2.488 22.693 1.00 . A A . 54 ILE C 1 1
19 44039 1 1 54 ILE CA C -17.284 3.630 21.966 1.00 . A A . 54 ILE CA 1 1
19 44040 1 1 54 ILE CB C -18.315 4.770 21.579 1.00 . A A . 54 ILE CB 1 1
19 44041 1 1 54 ILE CD1 C -16.379 6.434 21.034 1.00 . A A . 54 ILE CD1 1 1
19 44042 1 1 54 ILE CG1 C -17.699 5.824 20.597 1.00 . A A . 54 ILE CG1 1 1
19 44043 1 1 54 ILE CG2 C -18.875 5.466 22.848 1.00 . A A . 54 ILE CG2 1 1
19 44044 1 1 54 ILE H H -16.824 3.386 19.896 1.00 . A A . 54 ILE H 1 1
19 44045 1 1 54 ILE HA H -16.544 4.053 22.643 1.00 . A A . 54 ILE HA 1 1
19 44046 1 1 54 ILE HB H -19.154 4.293 21.078 1.00 . A A . 54 ILE HB 1 1
19 44047 1 1 54 ILE HD11 H -16.074 7.180 20.315 1.00 . A A . 54 ILE HD11 1 1
19 44048 1 1 54 ILE HD12 H -15.620 5.663 21.089 1.00 . A A . 54 ILE HD12 1 1
19 44049 1 1 54 ILE HD13 H -16.495 6.897 22.004 1.00 . A A . 54 ILE HD13 1 1
19 44050 1 1 54 ILE HG12 H -17.526 5.352 19.641 1.00 . A A . 54 ILE HG12 1 1
19 44051 1 1 54 ILE HG13 H -18.402 6.638 20.452 1.00 . A A . 54 ILE HG13 1 1
19 44052 1 1 54 ILE HG21 H -18.068 5.929 23.402 1.00 . A A . 54 ILE HG21 1 1
19 44053 1 1 54 ILE HG22 H -19.364 4.733 23.479 1.00 . A A . 54 ILE HG22 1 1
19 44054 1 1 54 ILE HG23 H -19.595 6.224 22.566 1.00 . A A . 54 ILE HG23 1 1
19 44055 1 1 54 ILE N N -16.555 3.092 20.791 1.00 . A A . 54 ILE N 1 1
19 44056 1 1 54 ILE O O -18.128 2.469 23.918 1.00 . A A . 54 ILE O 1 1
19 44057 1 1 55 LEU C C -18.260 -0.658 23.043 1.00 . A A . 55 LEU C 1 1
19 44058 1 1 55 LEU CA C -19.261 0.343 22.427 1.00 . A A . 55 LEU CA 1 1
19 44059 1 1 55 LEU CB C -20.062 -0.335 21.284 1.00 . A A . 55 LEU CB 1 1
19 44060 1 1 55 LEU CD1 C -21.684 -0.142 19.310 1.00 . A A . 55 LEU CD1 1 1
19 44061 1 1 55 LEU CD2 C -22.151 1.149 21.478 1.00 . A A . 55 LEU CD2 1 1
19 44062 1 1 55 LEU CG C -21.067 0.586 20.525 1.00 . A A . 55 LEU CG 1 1
19 44063 1 1 55 LEU H H -18.455 1.628 20.936 1.00 . A A . 55 LEU H 1 1
19 44064 1 1 55 LEU HA H -19.954 0.671 23.197 1.00 . A A . 55 LEU HA 1 1
19 44065 1 1 55 LEU HB2 H -19.351 -0.725 20.563 1.00 . A A . 55 LEU HB2 1 1
19 44066 1 1 55 LEU HB3 H -20.618 -1.174 21.703 1.00 . A A . 55 LEU HB3 1 1
19 44067 1 1 55 LEU HD11 H -22.242 -1.010 19.639 1.00 . A A . 55 LEU HD11 1 1
19 44068 1 1 55 LEU HD12 H -20.893 -0.458 18.644 1.00 . A A . 55 LEU HD12 1 1
19 44069 1 1 55 LEU HD13 H -22.342 0.529 18.778 1.00 . A A . 55 LEU HD13 1 1
19 44070 1 1 55 LEU HD21 H -21.675 1.729 22.258 1.00 . A A . 55 LEU HD21 1 1
19 44071 1 1 55 LEU HD22 H -22.712 0.339 21.927 1.00 . A A . 55 LEU HD22 1 1
19 44072 1 1 55 LEU HD23 H -22.826 1.789 20.925 1.00 . A A . 55 LEU HD23 1 1
19 44073 1 1 55 LEU HG H -20.517 1.433 20.130 1.00 . A A . 55 LEU HG 1 1
19 44074 1 1 55 LEU N N -18.554 1.533 21.906 1.00 . A A . 55 LEU N 1 1
19 44075 1 1 55 LEU O O -18.585 -1.376 24.000 1.00 . A A . 55 LEU O 1 1
19 44076 1 1 56 GLN C C -15.295 -1.169 24.200 1.00 . A A . 56 GLN C 1 1
19 44077 1 1 56 GLN CA C -15.960 -1.606 22.879 1.00 . A A . 56 GLN CA 1 1
19 44078 1 1 56 GLN CB C -14.889 -1.709 21.756 1.00 . A A . 56 GLN CB 1 1
19 44079 1 1 56 GLN CD C -15.515 -3.894 20.498 1.00 . A A . 56 GLN CD 1 1
19 44080 1 1 56 GLN CG C -15.349 -2.369 20.440 1.00 . A A . 56 GLN CG 1 1
19 44081 1 1 56 GLN H H -16.855 -0.049 21.748 1.00 . A A . 56 GLN H 1 1
19 44082 1 1 56 GLN HA H -16.401 -2.589 23.025 1.00 . A A . 56 GLN HA 1 1
19 44083 1 1 56 GLN HB2 H -14.540 -0.707 21.518 1.00 . A A . 56 GLN HB2 1 1
19 44084 1 1 56 GLN HB3 H -14.043 -2.278 22.133 1.00 . A A . 56 GLN HB3 1 1
19 44085 1 1 56 GLN HE21 H -15.073 -4.036 18.565 1.00 . A A . 56 GLN HE21 1 1
19 44086 1 1 56 GLN HE22 H -15.418 -5.522 19.370 1.00 . A A . 56 GLN HE22 1 1
19 44087 1 1 56 GLN HG2 H -16.304 -1.944 20.159 1.00 . A A . 56 GLN HG2 1 1
19 44088 1 1 56 GLN HG3 H -14.624 -2.132 19.667 1.00 . A A . 56 GLN HG3 1 1
19 44089 1 1 56 GLN N N -17.039 -0.684 22.472 1.00 . A A . 56 GLN N 1 1
19 44090 1 1 56 GLN NE2 N -15.311 -4.551 19.365 1.00 . A A . 56 GLN NE2 1 1
19 44091 1 1 56 GLN O O -14.771 -2.022 24.926 1.00 . A A . 56 GLN O 1 1
19 44092 1 1 56 GLN OE1 O -15.824 -4.479 21.539 1.00 . A A . 56 GLN OE1 1 1
19 44093 1 1 57 THR C C -15.301 0.063 26.984 1.00 . A A . 57 THR C 1 1
19 44094 1 1 57 THR CA C -14.688 0.712 25.721 1.00 . A A . 57 THR CA 1 1
19 44095 1 1 57 THR CB C -14.838 2.276 25.796 1.00 . A A . 57 THR CB 1 1
19 44096 1 1 57 THR CG2 C -14.043 2.996 24.702 1.00 . A A . 57 THR CG2 1 1
19 44097 1 1 57 THR H H -15.736 0.778 23.864 1.00 . A A . 57 THR H 1 1
19 44098 1 1 57 THR HA H -13.626 0.475 25.687 1.00 . A A . 57 THR HA 1 1
19 44099 1 1 57 THR HB H -14.459 2.606 26.757 1.00 . A A . 57 THR HB 1 1
19 44100 1 1 57 THR HG1 H -16.761 1.905 25.546 1.00 . A A . 57 THR HG1 1 1
19 44101 1 1 57 THR HG21 H -14.403 2.690 23.727 1.00 . A A . 57 THR HG21 1 1
19 44102 1 1 57 THR HG22 H -12.994 2.749 24.787 1.00 . A A . 57 THR HG22 1 1
19 44103 1 1 57 THR HG23 H -14.167 4.067 24.804 1.00 . A A . 57 THR HG23 1 1
19 44104 1 1 57 THR N N -15.305 0.157 24.495 1.00 . A A . 57 THR N 1 1
19 44105 1 1 57 THR O O -16.487 0.266 27.281 1.00 . A A . 57 THR O 1 1
19 44106 1 1 57 THR OG1 O -16.210 2.673 25.718 1.00 . A A . 57 THR OG1 1 1
19 44107 1 1 58 ARG C C -14.959 -0.670 30.123 1.00 . A A . 58 ARG C 1 1
19 44108 1 1 58 ARG CA C -14.957 -1.536 28.853 1.00 . A A . 58 ARG CA 1 1
19 44109 1 1 58 ARG CB C -14.076 -2.810 29.064 1.00 . A A . 58 ARG CB 1 1
19 44110 1 1 58 ARG CD C -11.788 -3.814 29.721 1.00 . A A . 58 ARG CD 1 1
19 44111 1 1 58 ARG CG C -12.629 -2.540 29.558 1.00 . A A . 58 ARG CG 1 1
19 44112 1 1 58 ARG CZ C -10.841 -5.596 28.271 1.00 . A A . 58 ARG CZ 1 1
19 44113 1 1 58 ARG H H -13.546 -0.824 27.416 1.00 . A A . 58 ARG H 1 1
19 44114 1 1 58 ARG HA H -15.978 -1.855 28.650 1.00 . A A . 58 ARG HA 1 1
19 44115 1 1 58 ARG HB2 H -14.568 -3.453 29.789 1.00 . A A . 58 ARG HB2 1 1
19 44116 1 1 58 ARG HB3 H -14.018 -3.348 28.121 1.00 . A A . 58 ARG HB3 1 1
19 44117 1 1 58 ARG HD2 H -10.825 -3.547 30.138 1.00 . A A . 58 ARG HD2 1 1
19 44118 1 1 58 ARG HD3 H -12.295 -4.490 30.400 1.00 . A A . 58 ARG HD3 1 1
19 44119 1 1 58 ARG HE H -11.995 -4.090 27.643 1.00 . A A . 58 ARG HE 1 1
19 44120 1 1 58 ARG HG2 H -12.134 -1.896 28.842 1.00 . A A . 58 ARG HG2 1 1
19 44121 1 1 58 ARG HG3 H -12.678 -2.028 30.516 1.00 . A A . 58 ARG HG3 1 1
19 44122 1 1 58 ARG HH11 H -10.348 -5.809 30.221 1.00 . A A . 58 ARG HH11 1 1
19 44123 1 1 58 ARG HH12 H -9.692 -7.004 29.158 1.00 . A A . 58 ARG HH12 1 1
19 44124 1 1 58 ARG HH21 H -11.145 -5.636 26.281 1.00 . A A . 58 ARG HH21 1 1
19 44125 1 1 58 ARG HH22 H -10.159 -6.913 26.910 1.00 . A A . 58 ARG HH22 1 1
19 44126 1 1 58 ARG N N -14.489 -0.753 27.691 1.00 . A A . 58 ARG N 1 1
19 44127 1 1 58 ARG NE N -11.578 -4.497 28.438 1.00 . A A . 58 ARG NE 1 1
19 44128 1 1 58 ARG NH1 N -10.252 -6.188 29.298 1.00 . A A . 58 ARG NH1 1 1
19 44129 1 1 58 ARG NH2 N -10.708 -6.092 27.062 1.00 . A A . 58 ARG NH2 1 1
19 44130 1 1 58 ARG O O -15.867 -0.772 30.957 1.00 . A A . 58 ARG O 1 1
19 44131 1 1 59 ALA C C -14.739 2.095 31.605 1.00 . A A . 59 ALA C 1 1
19 44132 1 1 59 ALA CA C -13.687 0.979 31.463 1.00 . A A . 59 ALA CA 1 1
19 44133 1 1 59 ALA CB C -12.253 1.551 31.465 1.00 . A A . 59 ALA CB 1 1
19 44134 1 1 59 ALA H H -13.337 0.323 29.480 1.00 . A A . 59 ALA H 1 1
19 44135 1 1 59 ALA HA H -13.772 0.300 32.311 1.00 . A A . 59 ALA HA 1 1
19 44136 1 1 59 ALA HB1 H -12.071 2.075 32.398 1.00 . A A . 59 ALA HB1 1 1
19 44137 1 1 59 ALA HB2 H -12.123 2.249 30.637 1.00 . A A . 59 ALA HB2 1 1
19 44138 1 1 59 ALA HB3 H -11.539 0.749 31.363 1.00 . A A . 59 ALA HB3 1 1
19 44139 1 1 59 ALA N N -13.932 0.196 30.246 1.00 . A A . 59 ALA N 1 1
19 44140 1 1 59 ALA O O -15.068 2.759 30.611 1.00 . A A . 59 ALA O 1 1
19 44141 1 1 60 PRO C C -15.705 4.770 32.892 1.00 . A A . 60 PRO C 1 1
19 44142 1 1 60 PRO CA C -16.313 3.362 33.063 1.00 . A A . 60 PRO CA 1 1
19 44143 1 1 60 PRO CB C -16.799 3.090 34.511 1.00 . A A . 60 PRO CB 1 1
19 44144 1 1 60 PRO CD C -14.937 1.608 34.102 1.00 . A A . 60 PRO CD 1 1
19 44145 1 1 60 PRO CG C -15.643 2.404 35.183 1.00 . A A . 60 PRO CG 1 1
19 44146 1 1 60 PRO HA H -17.143 3.245 32.367 1.00 . A A . 60 PRO HA 1 1
19 44147 1 1 60 PRO HB2 H -17.057 4.021 35.007 1.00 . A A . 60 PRO HB2 1 1
19 44148 1 1 60 PRO HB3 H -17.678 2.449 34.487 1.00 . A A . 60 PRO HB3 1 1
19 44149 1 1 60 PRO HD2 H -13.864 1.617 34.263 1.00 . A A . 60 PRO HD2 1 1
19 44150 1 1 60 PRO HD3 H -15.296 0.589 34.071 1.00 . A A . 60 PRO HD3 1 1
19 44151 1 1 60 PRO HG2 H -14.969 3.145 35.610 1.00 . A A . 60 PRO HG2 1 1
19 44152 1 1 60 PRO HG3 H -16.004 1.745 35.966 1.00 . A A . 60 PRO HG3 1 1
19 44153 1 1 60 PRO N N -15.288 2.322 32.839 1.00 . A A . 60 PRO N 1 1
19 44154 1 1 60 PRO O O -16.358 5.685 32.390 1.00 . A A . 60 PRO O 1 1
19 44155 1 1 61 GLU C C -13.436 6.541 31.672 1.00 . A A . 61 GLU C 1 1
19 44156 1 1 61 GLU CA C -13.635 6.131 33.149 1.00 . A A . 61 GLU CA 1 1
19 44157 1 1 61 GLU CB C -12.260 5.982 33.863 1.00 . A A . 61 GLU CB 1 1
19 44158 1 1 61 GLU CD C -9.992 4.767 33.989 1.00 . A A . 61 GLU CD 1 1
19 44159 1 1 61 GLU CG C -11.404 4.792 33.384 1.00 . A A . 61 GLU CG 1 1
19 44160 1 1 61 GLU H H -13.973 4.105 33.648 1.00 . A A . 61 GLU H 1 1
19 44161 1 1 61 GLU HA H -14.195 6.916 33.651 1.00 . A A . 61 GLU HA 1 1
19 44162 1 1 61 GLU HB2 H -11.686 6.889 33.711 1.00 . A A . 61 GLU HB2 1 1
19 44163 1 1 61 GLU HB3 H -12.433 5.864 34.931 1.00 . A A . 61 GLU HB3 1 1
19 44164 1 1 61 GLU HG2 H -11.908 3.868 33.656 1.00 . A A . 61 GLU HG2 1 1
19 44165 1 1 61 GLU HG3 H -11.327 4.836 32.302 1.00 . A A . 61 GLU HG3 1 1
19 44166 1 1 61 GLU N N -14.414 4.892 33.269 1.00 . A A . 61 GLU N 1 1
19 44167 1 1 61 GLU O O -13.585 7.712 31.342 1.00 . A A . 61 GLU O 1 1
19 44168 1 1 61 GLU OE1 O -9.009 5.042 33.256 1.00 . A A . 61 GLU OE1 1 1
19 44169 1 1 61 GLU OE2 O -9.856 4.468 35.197 1.00 . A A . 61 GLU OE2 1 1
19 44170 1 1 62 VAL C C -14.094 6.167 28.565 1.00 . A A . 62 VAL C 1 1
19 44171 1 1 62 VAL CA C -12.806 5.852 29.364 1.00 . A A . 62 VAL CA 1 1
19 44172 1 1 62 VAL CB C -11.979 4.680 28.684 1.00 . A A . 62 VAL CB 1 1
19 44173 1 1 62 VAL CG1 C -10.682 4.373 29.469 1.00 . A A . 62 VAL CG1 1 1
19 44174 1 1 62 VAL CG2 C -12.826 3.416 28.484 1.00 . A A . 62 VAL CG2 1 1
19 44175 1 1 62 VAL H H -13.106 4.638 31.092 1.00 . A A . 62 VAL H 1 1
19 44176 1 1 62 VAL HA H -12.179 6.747 29.344 1.00 . A A . 62 VAL HA 1 1
19 44177 1 1 62 VAL HB H -11.676 5.007 27.703 1.00 . A A . 62 VAL HB 1 1
19 44178 1 1 62 VAL HG11 H -10.135 3.571 28.983 1.00 . A A . 62 VAL HG11 1 1
19 44179 1 1 62 VAL HG12 H -10.929 4.073 30.478 1.00 . A A . 62 VAL HG12 1 1
19 44180 1 1 62 VAL HG13 H -10.057 5.257 29.505 1.00 . A A . 62 VAL HG13 1 1
19 44181 1 1 62 VAL HG21 H -13.647 3.631 27.812 1.00 . A A . 62 VAL HG21 1 1
19 44182 1 1 62 VAL HG22 H -13.230 3.093 29.432 1.00 . A A . 62 VAL HG22 1 1
19 44183 1 1 62 VAL HG23 H -12.223 2.620 28.063 1.00 . A A . 62 VAL HG23 1 1
19 44184 1 1 62 VAL N N -13.118 5.567 30.785 1.00 . A A . 62 VAL N 1 1
19 44185 1 1 62 VAL O O -14.064 6.932 27.602 1.00 . A A . 62 VAL O 1 1
19 44186 1 1 63 LEU C C -17.105 7.208 28.740 1.00 . A A . 63 LEU C 1 1
19 44187 1 1 63 LEU CA C -16.540 5.822 28.347 1.00 . A A . 63 LEU CA 1 1
19 44188 1 1 63 LEU CB C -17.534 4.686 28.712 1.00 . A A . 63 LEU CB 1 1
19 44189 1 1 63 LEU CD1 C -18.798 4.805 26.476 1.00 . A A . 63 LEU CD1 1 1
19 44190 1 1 63 LEU CD2 C -19.835 3.585 28.460 1.00 . A A . 63 LEU CD2 1 1
19 44191 1 1 63 LEU CG C -18.932 4.754 28.014 1.00 . A A . 63 LEU CG 1 1
19 44192 1 1 63 LEU H H -15.192 4.990 29.767 1.00 . A A . 63 LEU H 1 1
19 44193 1 1 63 LEU HA H -16.379 5.807 27.270 1.00 . A A . 63 LEU HA 1 1
19 44194 1 1 63 LEU HB2 H -17.071 3.735 28.460 1.00 . A A . 63 LEU HB2 1 1
19 44195 1 1 63 LEU HB3 H -17.690 4.707 29.784 1.00 . A A . 63 LEU HB3 1 1
19 44196 1 1 63 LEU HD11 H -19.782 4.839 26.028 1.00 . A A . 63 LEU HD11 1 1
19 44197 1 1 63 LEU HD12 H -18.271 3.929 26.117 1.00 . A A . 63 LEU HD12 1 1
19 44198 1 1 63 LEU HD13 H -18.249 5.694 26.190 1.00 . A A . 63 LEU HD13 1 1
19 44199 1 1 63 LEU HD21 H -20.802 3.668 27.982 1.00 . A A . 63 LEU HD21 1 1
19 44200 1 1 63 LEU HD22 H -19.967 3.618 29.534 1.00 . A A . 63 LEU HD22 1 1
19 44201 1 1 63 LEU HD23 H -19.378 2.642 28.184 1.00 . A A . 63 LEU HD23 1 1
19 44202 1 1 63 LEU HG H -19.423 5.672 28.315 1.00 . A A . 63 LEU HG 1 1
19 44203 1 1 63 LEU N N -15.233 5.590 28.997 1.00 . A A . 63 LEU N 1 1
19 44204 1 1 63 LEU O O -17.603 7.963 27.892 1.00 . A A . 63 LEU O 1 1
19 44205 1 1 64 VAL C C -16.405 9.955 30.133 1.00 . A A . 64 VAL C 1 1
19 44206 1 1 64 VAL CA C -17.397 8.857 30.579 1.00 . A A . 64 VAL CA 1 1
19 44207 1 1 64 VAL CB C -17.538 8.803 32.152 1.00 . A A . 64 VAL CB 1 1
19 44208 1 1 64 VAL CG1 C -17.816 10.201 32.770 1.00 . A A . 64 VAL CG1 1 1
19 44209 1 1 64 VAL CG2 C -18.642 7.789 32.556 1.00 . A A . 64 VAL CG2 1 1
19 44210 1 1 64 VAL H H -16.649 6.865 30.664 1.00 . A A . 64 VAL H 1 1
19 44211 1 1 64 VAL HA H -18.373 9.098 30.167 1.00 . A A . 64 VAL HA 1 1
19 44212 1 1 64 VAL HB H -16.596 8.446 32.561 1.00 . A A . 64 VAL HB 1 1
19 44213 1 1 64 VAL HG11 H -17.898 10.120 33.845 1.00 . A A . 64 VAL HG11 1 1
19 44214 1 1 64 VAL HG12 H -18.736 10.603 32.368 1.00 . A A . 64 VAL HG12 1 1
19 44215 1 1 64 VAL HG13 H -16.999 10.873 32.524 1.00 . A A . 64 VAL HG13 1 1
19 44216 1 1 64 VAL HG21 H -18.397 6.808 32.162 1.00 . A A . 64 VAL HG21 1 1
19 44217 1 1 64 VAL HG22 H -19.596 8.105 32.158 1.00 . A A . 64 VAL HG22 1 1
19 44218 1 1 64 VAL HG23 H -18.708 7.729 33.636 1.00 . A A . 64 VAL HG23 1 1
19 44219 1 1 64 VAL N N -16.999 7.536 30.041 1.00 . A A . 64 VAL N 1 1
19 44220 1 1 64 VAL O O -16.765 11.134 30.052 1.00 . A A . 64 VAL O 1 1
19 44221 1 1 65 LYS C C -14.548 10.921 27.823 1.00 . A A . 65 LYS C 1 1
19 44222 1 1 65 LYS CA C -14.156 10.484 29.242 1.00 . A A . 65 LYS CA 1 1
19 44223 1 1 65 LYS CB C -12.749 9.852 29.223 1.00 . A A . 65 LYS CB 1 1
19 44224 1 1 65 LYS CD C -11.397 12.017 29.660 1.00 . A A . 65 LYS CD 1 1
19 44225 1 1 65 LYS CE C -10.255 12.914 29.159 1.00 . A A . 65 LYS CE 1 1
19 44226 1 1 65 LYS CG C -11.627 10.800 28.740 1.00 . A A . 65 LYS CG 1 1
19 44227 1 1 65 LYS H H -14.925 8.613 29.904 1.00 . A A . 65 LYS H 1 1
19 44228 1 1 65 LYS HA H -14.135 11.362 29.884 1.00 . A A . 65 LYS HA 1 1
19 44229 1 1 65 LYS HB2 H -12.502 9.510 30.223 1.00 . A A . 65 LYS HB2 1 1
19 44230 1 1 65 LYS HB3 H -12.766 8.986 28.562 1.00 . A A . 65 LYS HB3 1 1
19 44231 1 1 65 LYS HD2 H -12.306 12.605 29.698 1.00 . A A . 65 LYS HD2 1 1
19 44232 1 1 65 LYS HD3 H -11.157 11.665 30.657 1.00 . A A . 65 LYS HD3 1 1
19 44233 1 1 65 LYS HE2 H -9.333 12.346 29.146 1.00 . A A . 65 LYS HE2 1 1
19 44234 1 1 65 LYS HE3 H -10.480 13.250 28.156 1.00 . A A . 65 LYS HE3 1 1
19 44235 1 1 65 LYS HG2 H -10.703 10.235 28.683 1.00 . A A . 65 LYS HG2 1 1
19 44236 1 1 65 LYS HG3 H -11.878 11.153 27.741 1.00 . A A . 65 LYS HG3 1 1
19 44237 1 1 65 LYS HZ1 H -10.943 14.659 30.062 1.00 . A A . 65 LYS HZ1 1 1
19 44238 1 1 65 LYS HZ2 H -9.301 14.696 29.650 1.00 . A A . 65 LYS HZ2 1 1
19 44239 1 1 65 LYS HZ3 H -9.817 13.803 30.989 1.00 . A A . 65 LYS HZ3 1 1
19 44240 1 1 65 LYS N N -15.164 9.556 29.792 1.00 . A A . 65 LYS N 1 1
19 44241 1 1 65 LYS NZ N -10.064 14.097 30.024 1.00 . A A . 65 LYS NZ 1 1
19 44242 1 1 65 LYS O O -14.242 12.042 27.414 1.00 . A A . 65 LYS O 1 1
19 44243 1 1 66 PHE C C -16.845 11.484 25.902 1.00 . A A . 66 PHE C 1 1
19 44244 1 1 66 PHE CA C -15.776 10.378 25.751 1.00 . A A . 66 PHE CA 1 1
19 44245 1 1 66 PHE CB C -16.368 9.144 25.025 1.00 . A A . 66 PHE CB 1 1
19 44246 1 1 66 PHE CD1 C -18.174 9.268 23.224 1.00 . A A . 66 PHE CD1 1 1
19 44247 1 1 66 PHE CD2 C -15.937 9.868 22.621 1.00 . A A . 66 PHE CD2 1 1
19 44248 1 1 66 PHE CE1 C -18.598 9.549 21.936 1.00 . A A . 66 PHE CE1 1 1
19 44249 1 1 66 PHE CE2 C -16.362 10.149 21.334 1.00 . A A . 66 PHE CE2 1 1
19 44250 1 1 66 PHE CG C -16.840 9.433 23.595 1.00 . A A . 66 PHE CG 1 1
19 44251 1 1 66 PHE CZ C -17.691 9.977 20.989 1.00 . A A . 66 PHE CZ 1 1
19 44252 1 1 66 PHE H H -15.371 9.121 27.427 1.00 . A A . 66 PHE H 1 1
19 44253 1 1 66 PHE HA H -14.951 10.769 25.157 1.00 . A A . 66 PHE HA 1 1
19 44254 1 1 66 PHE HB2 H -15.615 8.370 24.975 1.00 . A A . 66 PHE HB2 1 1
19 44255 1 1 66 PHE HB3 H -17.211 8.769 25.595 1.00 . A A . 66 PHE HB3 1 1
19 44256 1 1 66 PHE HD1 H -18.890 8.929 23.960 1.00 . A A . 66 PHE HD1 1 1
19 44257 1 1 66 PHE HD2 H -14.895 10.003 22.882 1.00 . A A . 66 PHE HD2 1 1
19 44258 1 1 66 PHE HE1 H -19.641 9.416 21.667 1.00 . A A . 66 PHE HE1 1 1
19 44259 1 1 66 PHE HE2 H -15.650 10.487 20.590 1.00 . A A . 66 PHE HE2 1 1
19 44260 1 1 66 PHE HZ H -18.019 10.195 19.981 1.00 . A A . 66 PHE HZ 1 1
19 44261 1 1 66 PHE N N -15.232 10.029 27.077 1.00 . A A . 66 PHE N 1 1
19 44262 1 1 66 PHE O O -16.957 12.362 25.062 1.00 . A A . 66 PHE O 1 1
19 44263 1 1 67 ILE C C -17.863 13.756 27.815 1.00 . A A . 67 ILE C 1 1
19 44264 1 1 67 ILE CA C -18.584 12.460 27.367 1.00 . A A . 67 ILE CA 1 1
19 44265 1 1 67 ILE CB C -19.528 11.916 28.503 1.00 . A A . 67 ILE CB 1 1
19 44266 1 1 67 ILE CD1 C -21.148 9.960 29.042 1.00 . A A . 67 ILE CD1 1 1
19 44267 1 1 67 ILE CG1 C -20.249 10.618 28.013 1.00 . A A . 67 ILE CG1 1 1
19 44268 1 1 67 ILE CG2 C -20.540 12.979 28.996 1.00 . A A . 67 ILE CG2 1 1
19 44269 1 1 67 ILE H H -17.491 10.656 27.600 1.00 . A A . 67 ILE H 1 1
19 44270 1 1 67 ILE HA H -19.190 12.677 26.489 1.00 . A A . 67 ILE HA 1 1
19 44271 1 1 67 ILE HB H -18.901 11.657 29.349 1.00 . A A . 67 ILE HB 1 1
19 44272 1 1 67 ILE HD11 H -21.944 10.640 29.322 1.00 . A A . 67 ILE HD11 1 1
19 44273 1 1 67 ILE HD12 H -20.571 9.699 29.918 1.00 . A A . 67 ILE HD12 1 1
19 44274 1 1 67 ILE HD13 H -21.577 9.065 28.618 1.00 . A A . 67 ILE HD13 1 1
19 44275 1 1 67 ILE HG12 H -20.863 10.853 27.155 1.00 . A A . 67 ILE HG12 1 1
19 44276 1 1 67 ILE HG13 H -19.503 9.886 27.718 1.00 . A A . 67 ILE HG13 1 1
19 44277 1 1 67 ILE HG21 H -21.188 13.273 28.181 1.00 . A A . 67 ILE HG21 1 1
19 44278 1 1 67 ILE HG22 H -20.012 13.850 29.362 1.00 . A A . 67 ILE HG22 1 1
19 44279 1 1 67 ILE HG23 H -21.141 12.568 29.797 1.00 . A A . 67 ILE HG23 1 1
19 44280 1 1 67 ILE N N -17.598 11.427 27.004 1.00 . A A . 67 ILE N 1 1
19 44281 1 1 67 ILE O O -18.263 14.866 27.443 1.00 . A A . 67 ILE O 1 1
19 44282 1 1 68 ASP C C -15.384 15.575 28.002 1.00 . A A . 68 ASP C 1 1
19 44283 1 1 68 ASP CA C -15.967 14.699 29.127 1.00 . A A . 68 ASP CA 1 1
19 44284 1 1 68 ASP CB C -14.834 14.135 30.026 1.00 . A A . 68 ASP CB 1 1
19 44285 1 1 68 ASP CG C -13.900 15.218 30.600 1.00 . A A . 68 ASP CG 1 1
19 44286 1 1 68 ASP H H -16.479 12.670 28.762 1.00 . A A . 68 ASP H 1 1
19 44287 1 1 68 ASP HA H -16.627 15.309 29.740 1.00 . A A . 68 ASP HA 1 1
19 44288 1 1 68 ASP HB2 H -15.281 13.595 30.855 1.00 . A A . 68 ASP HB2 1 1
19 44289 1 1 68 ASP HB3 H -14.241 13.433 29.448 1.00 . A A . 68 ASP HB3 1 1
19 44290 1 1 68 ASP N N -16.768 13.585 28.572 1.00 . A A . 68 ASP N 1 1
19 44291 1 1 68 ASP O O -15.471 16.806 28.055 1.00 . A A . 68 ASP O 1 1
19 44292 1 1 68 ASP OD1 O -12.758 15.373 30.107 1.00 . A A . 68 ASP OD1 1 1
19 44293 1 1 68 ASP OD2 O -14.308 15.923 31.548 1.00 . A A . 68 ASP OD2 1 1
19 44294 1 1 69 VAL C C -15.222 16.190 24.827 1.00 . A A . 69 VAL C 1 1
19 44295 1 1 69 VAL CA C -14.185 15.598 25.817 1.00 . A A . 69 VAL CA 1 1
19 44296 1 1 69 VAL CB C -13.194 14.636 25.060 1.00 . A A . 69 VAL CB 1 1
19 44297 1 1 69 VAL CG1 C -12.046 14.166 25.991 1.00 . A A . 69 VAL CG1 1 1
19 44298 1 1 69 VAL CG2 C -13.939 13.429 24.436 1.00 . A A . 69 VAL CG2 1 1
19 44299 1 1 69 VAL H H -14.844 13.938 26.978 1.00 . A A . 69 VAL H 1 1
19 44300 1 1 69 VAL HA H -13.601 16.423 26.217 1.00 . A A . 69 VAL HA 1 1
19 44301 1 1 69 VAL HB H -12.741 15.202 24.245 1.00 . A A . 69 VAL HB 1 1
19 44302 1 1 69 VAL HG11 H -12.452 13.615 26.831 1.00 . A A . 69 VAL HG11 1 1
19 44303 1 1 69 VAL HG12 H -11.497 15.025 26.359 1.00 . A A . 69 VAL HG12 1 1
19 44304 1 1 69 VAL HG13 H -11.367 13.528 25.439 1.00 . A A . 69 VAL HG13 1 1
19 44305 1 1 69 VAL HG21 H -14.696 13.781 23.745 1.00 . A A . 69 VAL HG21 1 1
19 44306 1 1 69 VAL HG22 H -14.417 12.845 25.215 1.00 . A A . 69 VAL HG22 1 1
19 44307 1 1 69 VAL HG23 H -13.238 12.797 23.901 1.00 . A A . 69 VAL HG23 1 1
19 44308 1 1 69 VAL N N -14.826 14.916 26.968 1.00 . A A . 69 VAL N 1 1
19 44309 1 1 69 VAL O O -14.843 16.856 23.858 1.00 . A A . 69 VAL O 1 1
19 44310 1 1 70 GLY C C -18.123 15.621 23.183 1.00 . A A . 70 GLY C 1 1
19 44311 1 1 70 GLY CA C -17.613 16.536 24.283 1.00 . A A . 70 GLY CA 1 1
19 44312 1 1 70 GLY H H -16.750 15.360 25.832 1.00 . A A . 70 GLY H 1 1
19 44313 1 1 70 GLY HA2 H -18.437 16.750 24.951 1.00 . A A . 70 GLY HA2 1 1
19 44314 1 1 70 GLY HA3 H -17.284 17.473 23.841 1.00 . A A . 70 GLY HA3 1 1
19 44315 1 1 70 GLY N N -16.524 15.950 25.081 1.00 . A A . 70 GLY N 1 1
19 44316 1 1 70 GLY O O -18.721 16.084 22.205 1.00 . A A . 70 GLY O 1 1
19 44317 1 1 71 GLY C C -19.880 13.096 22.483 1.00 . A A . 71 GLY C 1 1
19 44318 1 1 71 GLY CA C -18.376 13.306 22.405 1.00 . A A . 71 GLY CA 1 1
19 44319 1 1 71 GLY H H -17.367 14.032 24.117 1.00 . A A . 71 GLY H 1 1
19 44320 1 1 71 GLY HA2 H -18.105 13.601 21.396 1.00 . A A . 71 GLY HA2 1 1
19 44321 1 1 71 GLY HA3 H -17.886 12.369 22.632 1.00 . A A . 71 GLY HA3 1 1
19 44322 1 1 71 GLY N N -17.891 14.317 23.346 1.00 . A A . 71 GLY N 1 1
19 44323 1 1 71 GLY O O -20.520 12.814 21.471 1.00 . A A . 71 GLY O 1 1
19 44324 1 1 72 TYR C C -22.738 14.114 23.181 1.00 . A A . 72 TYR C 1 1
19 44325 1 1 72 TYR CA C -21.886 13.083 23.967 1.00 . A A . 72 TYR CA 1 1
19 44326 1 1 72 TYR CB C -22.168 13.190 25.497 1.00 . A A . 72 TYR CB 1 1
19 44327 1 1 72 TYR CD1 C -20.888 15.372 26.003 1.00 . A A . 72 TYR CD1 1 1
19 44328 1 1 72 TYR CD2 C -23.117 15.171 26.836 1.00 . A A . 72 TYR CD2 1 1
19 44329 1 1 72 TYR CE1 C -20.784 16.630 26.575 1.00 . A A . 72 TYR CE1 1 1
19 44330 1 1 72 TYR CE2 C -23.014 16.431 27.406 1.00 . A A . 72 TYR CE2 1 1
19 44331 1 1 72 TYR CG C -22.055 14.606 26.121 1.00 . A A . 72 TYR CG 1 1
19 44332 1 1 72 TYR CZ C -21.850 17.157 27.270 1.00 . A A . 72 TYR CZ 1 1
19 44333 1 1 72 TYR H H -19.857 13.507 24.441 1.00 . A A . 72 TYR H 1 1
19 44334 1 1 72 TYR HA H -22.156 12.085 23.636 1.00 . A A . 72 TYR HA 1 1
19 44335 1 1 72 TYR HB2 H -23.172 12.824 25.689 1.00 . A A . 72 TYR HB2 1 1
19 44336 1 1 72 TYR HB3 H -21.474 12.547 26.024 1.00 . A A . 72 TYR HB3 1 1
19 44337 1 1 72 TYR HD1 H -20.046 14.964 25.454 1.00 . A A . 72 TYR HD1 1 1
19 44338 1 1 72 TYR HD2 H -24.037 14.609 26.944 1.00 . A A . 72 TYR HD2 1 1
19 44339 1 1 72 TYR HE1 H -19.869 17.202 26.463 1.00 . A A . 72 TYR HE1 1 1
19 44340 1 1 72 TYR HE2 H -23.853 16.847 27.951 1.00 . A A . 72 TYR HE2 1 1
19 44341 1 1 72 TYR HH H -21.998 18.346 28.779 1.00 . A A . 72 TYR HH 1 1
19 44342 1 1 72 TYR N N -20.440 13.260 23.697 1.00 . A A . 72 TYR N 1 1
19 44343 1 1 72 TYR O O -23.811 13.784 22.666 1.00 . A A . 72 TYR O 1 1
19 44344 1 1 72 TYR OH O -21.746 18.406 27.849 1.00 . A A . 72 TYR OH 1 1
19 44345 1 1 73 LYS C C -22.586 16.374 20.875 1.00 . A A . 73 LYS C 1 1
19 44346 1 1 73 LYS CA C -22.887 16.469 22.380 1.00 . A A . 73 LYS CA 1 1
19 44347 1 1 73 LYS CB C -22.474 17.859 22.988 1.00 . A A . 73 LYS CB 1 1
19 44348 1 1 73 LYS CD C -20.658 18.982 21.479 1.00 . A A . 73 LYS CD 1 1
19 44349 1 1 73 LYS CE C -19.156 19.243 21.277 1.00 . A A . 73 LYS CE 1 1
19 44350 1 1 73 LYS CG C -20.980 18.287 22.833 1.00 . A A . 73 LYS CG 1 1
19 44351 1 1 73 LYS H H -21.357 15.533 23.507 1.00 . A A . 73 LYS H 1 1
19 44352 1 1 73 LYS HA H -23.958 16.345 22.515 1.00 . A A . 73 LYS HA 1 1
19 44353 1 1 73 LYS HB2 H -23.089 18.633 22.538 1.00 . A A . 73 LYS HB2 1 1
19 44354 1 1 73 LYS HB3 H -22.702 17.838 24.051 1.00 . A A . 73 LYS HB3 1 1
19 44355 1 1 73 LYS HD2 H -21.010 18.353 20.668 1.00 . A A . 73 LYS HD2 1 1
19 44356 1 1 73 LYS HD3 H -21.188 19.928 21.441 1.00 . A A . 73 LYS HD3 1 1
19 44357 1 1 73 LYS HE2 H -18.622 18.302 21.307 1.00 . A A . 73 LYS HE2 1 1
19 44358 1 1 73 LYS HE3 H -19.008 19.703 20.307 1.00 . A A . 73 LYS HE3 1 1
19 44359 1 1 73 LYS HG2 H -20.729 18.977 23.634 1.00 . A A . 73 LYS HG2 1 1
19 44360 1 1 73 LYS HG3 H -20.360 17.401 22.932 1.00 . A A . 73 LYS HG3 1 1
19 44361 1 1 73 LYS HZ1 H -17.586 20.311 22.156 1.00 . A A . 73 LYS HZ1 1 1
19 44362 1 1 73 LYS HZ2 H -18.720 19.719 23.264 1.00 . A A . 73 LYS HZ2 1 1
19 44363 1 1 73 LYS HZ3 H -19.097 21.058 22.306 1.00 . A A . 73 LYS HZ3 1 1
19 44364 1 1 73 LYS N N -22.220 15.363 23.091 1.00 . A A . 73 LYS N 1 1
19 44365 1 1 73 LYS NZ N -18.602 20.142 22.321 1.00 . A A . 73 LYS NZ 1 1
19 44366 1 1 73 LYS O O -23.372 16.852 20.056 1.00 . A A . 73 LYS O 1 1
19 44367 1 1 74 LEU C C -22.040 14.548 18.469 1.00 . A A . 74 LEU C 1 1
19 44368 1 1 74 LEU CA C -21.024 15.503 19.123 1.00 . A A . 74 LEU CA 1 1
19 44369 1 1 74 LEU CB C -19.602 14.879 19.046 1.00 . A A . 74 LEU CB 1 1
19 44370 1 1 74 LEU CD1 C -18.695 15.979 16.902 1.00 . A A . 74 LEU CD1 1 1
19 44371 1 1 74 LEU CD2 C -17.841 13.666 17.603 1.00 . A A . 74 LEU CD2 1 1
19 44372 1 1 74 LEU CG C -19.037 14.647 17.603 1.00 . A A . 74 LEU CG 1 1
19 44373 1 1 74 LEU H H -20.809 15.486 21.241 1.00 . A A . 74 LEU H 1 1
19 44374 1 1 74 LEU HA H -21.028 16.455 18.589 1.00 . A A . 74 LEU HA 1 1
19 44375 1 1 74 LEU HB2 H -18.913 15.523 19.590 1.00 . A A . 74 LEU HB2 1 1
19 44376 1 1 74 LEU HB3 H -19.630 13.922 19.558 1.00 . A A . 74 LEU HB3 1 1
19 44377 1 1 74 LEU HD11 H -17.920 16.503 17.451 1.00 . A A . 74 LEU HD11 1 1
19 44378 1 1 74 LEU HD12 H -19.581 16.600 16.853 1.00 . A A . 74 LEU HD12 1 1
19 44379 1 1 74 LEU HD13 H -18.351 15.780 15.897 1.00 . A A . 74 LEU HD13 1 1
19 44380 1 1 74 LEU HD21 H -17.029 14.068 18.196 1.00 . A A . 74 LEU HD21 1 1
19 44381 1 1 74 LEU HD22 H -17.498 13.509 16.588 1.00 . A A . 74 LEU HD22 1 1
19 44382 1 1 74 LEU HD23 H -18.153 12.718 18.019 1.00 . A A . 74 LEU HD23 1 1
19 44383 1 1 74 LEU HG H -19.817 14.186 17.007 1.00 . A A . 74 LEU HG 1 1
19 44384 1 1 74 LEU N N -21.420 15.764 20.526 1.00 . A A . 74 LEU N 1 1
19 44385 1 1 74 LEU O O -22.399 14.715 17.306 1.00 . A A . 74 LEU O 1 1
19 44386 1 1 75 LEU C C -24.847 13.335 18.497 1.00 . A A . 75 LEU C 1 1
19 44387 1 1 75 LEU CA C -23.543 12.596 18.857 1.00 . A A . 75 LEU CA 1 1
19 44388 1 1 75 LEU CB C -23.807 11.584 20.001 1.00 . A A . 75 LEU CB 1 1
19 44389 1 1 75 LEU CD1 C -22.962 9.831 21.654 1.00 . A A . 75 LEU CD1 1 1
19 44390 1 1 75 LEU CD2 C -22.213 9.740 19.205 1.00 . A A . 75 LEU CD2 1 1
19 44391 1 1 75 LEU CG C -22.623 10.648 20.389 1.00 . A A . 75 LEU CG 1 1
19 44392 1 1 75 LEU H H -22.096 13.460 20.152 1.00 . A A . 75 LEU H 1 1
19 44393 1 1 75 LEU HA H -23.185 12.056 17.984 1.00 . A A . 75 LEU HA 1 1
19 44394 1 1 75 LEU HB2 H -24.095 12.147 20.885 1.00 . A A . 75 LEU HB2 1 1
19 44395 1 1 75 LEU HB3 H -24.649 10.956 19.717 1.00 . A A . 75 LEU HB3 1 1
19 44396 1 1 75 LEU HD11 H -22.118 9.212 21.925 1.00 . A A . 75 LEU HD11 1 1
19 44397 1 1 75 LEU HD12 H -23.824 9.201 21.468 1.00 . A A . 75 LEU HD12 1 1
19 44398 1 1 75 LEU HD13 H -23.184 10.507 22.469 1.00 . A A . 75 LEU HD13 1 1
19 44399 1 1 75 LEU HD21 H -21.922 10.354 18.363 1.00 . A A . 75 LEU HD21 1 1
19 44400 1 1 75 LEU HD22 H -23.043 9.108 18.918 1.00 . A A . 75 LEU HD22 1 1
19 44401 1 1 75 LEU HD23 H -21.375 9.120 19.498 1.00 . A A . 75 LEU HD23 1 1
19 44402 1 1 75 LEU HG H -21.763 11.266 20.635 1.00 . A A . 75 LEU HG 1 1
19 44403 1 1 75 LEU N N -22.491 13.553 19.260 1.00 . A A . 75 LEU N 1 1
19 44404 1 1 75 LEU O O -25.482 13.026 17.493 1.00 . A A . 75 LEU O 1 1
19 44405 1 1 76 ASN C C -26.240 16.059 17.864 1.00 . A A . 76 ASN C 1 1
19 44406 1 1 76 ASN CA C -26.411 15.166 19.118 1.00 . A A . 76 ASN CA 1 1
19 44407 1 1 76 ASN CB C -26.672 16.054 20.365 1.00 . A A . 76 ASN CB 1 1
19 44408 1 1 76 ASN CG C -27.925 16.922 20.233 1.00 . A A . 76 ASN CG 1 1
19 44409 1 1 76 ASN H H -24.660 14.495 20.121 1.00 . A A . 76 ASN H 1 1
19 44410 1 1 76 ASN HA H -27.262 14.507 18.971 1.00 . A A . 76 ASN HA 1 1
19 44411 1 1 76 ASN HB2 H -26.796 15.417 21.231 1.00 . A A . 76 ASN HB2 1 1
19 44412 1 1 76 ASN HB3 H -25.813 16.696 20.526 1.00 . A A . 76 ASN HB3 1 1
19 44413 1 1 76 ASN HD21 H -26.979 18.500 20.990 1.00 . A A . 76 ASN HD21 1 1
19 44414 1 1 76 ASN HD22 H -28.638 18.745 20.576 1.00 . A A . 76 ASN HD22 1 1
19 44415 1 1 76 ASN N N -25.214 14.324 19.332 1.00 . A A . 76 ASN N 1 1
19 44416 1 1 76 ASN ND2 N -27.835 18.184 20.638 1.00 . A A . 76 ASN ND2 1 1
19 44417 1 1 76 ASN O O -27.185 16.247 17.084 1.00 . A A . 76 ASN O 1 1
19 44418 1 1 76 ASN OD1 O -28.959 16.475 19.736 1.00 . A A . 76 ASN OD1 1 1
19 44419 1 1 77 SER C C -24.707 16.633 15.217 1.00 . A A . 77 SER C 1 1
19 44420 1 1 77 SER CA C -24.658 17.443 16.527 1.00 . A A . 77 SER CA 1 1
19 44421 1 1 77 SER CB C -23.248 18.047 16.732 1.00 . A A . 77 SER CB 1 1
19 44422 1 1 77 SER H H -24.316 16.373 18.330 1.00 . A A . 77 SER H 1 1
19 44423 1 1 77 SER HA H -25.384 18.248 16.473 1.00 . A A . 77 SER HA 1 1
19 44424 1 1 77 SER HB2 H -22.514 17.248 16.758 1.00 . A A . 77 SER HB2 1 1
19 44425 1 1 77 SER HB3 H -23.014 18.721 15.918 1.00 . A A . 77 SER HB3 1 1
19 44426 1 1 77 SER HG H -23.739 18.347 18.610 1.00 . A A . 77 SER HG 1 1
19 44427 1 1 77 SER N N -25.012 16.584 17.678 1.00 . A A . 77 SER N 1 1
19 44428 1 1 77 SER O O -25.028 17.159 14.147 1.00 . A A . 77 SER O 1 1
19 44429 1 1 77 SER OG O -23.173 18.770 17.953 1.00 . A A . 77 SER OG 1 1
19 44430 1 1 78 TRP C C -25.848 13.808 14.037 1.00 . A A . 78 TRP C 1 1
19 44431 1 1 78 TRP CA C -24.432 14.361 14.244 1.00 . A A . 78 TRP CA 1 1
19 44432 1 1 78 TRP CB C -23.456 13.201 14.541 1.00 . A A . 78 TRP CB 1 1
19 44433 1 1 78 TRP CD1 C -21.371 14.703 14.229 1.00 . A A . 78 TRP CD1 1 1
19 44434 1 1 78 TRP CD2 C -21.021 12.509 13.990 1.00 . A A . 78 TRP CD2 1 1
19 44435 1 1 78 TRP CE2 C -19.812 13.183 13.783 1.00 . A A . 78 TRP CE2 1 1
19 44436 1 1 78 TRP CE3 C -21.051 11.116 13.899 1.00 . A A . 78 TRP CE3 1 1
19 44437 1 1 78 TRP CG C -22.008 13.490 14.267 1.00 . A A . 78 TRP CG 1 1
19 44438 1 1 78 TRP CH2 C -18.694 11.155 13.398 1.00 . A A . 78 TRP CH2 1 1
19 44439 1 1 78 TRP CZ2 C -18.643 12.516 13.480 1.00 . A A . 78 TRP CZ2 1 1
19 44440 1 1 78 TRP CZ3 C -19.887 10.455 13.602 1.00 . A A . 78 TRP CZ3 1 1
19 44441 1 1 78 TRP H H -24.127 15.012 16.226 1.00 . A A . 78 TRP H 1 1
19 44442 1 1 78 TRP HA H -24.115 14.861 13.331 1.00 . A A . 78 TRP HA 1 1
19 44443 1 1 78 TRP HB2 H -23.542 12.921 15.587 1.00 . A A . 78 TRP HB2 1 1
19 44444 1 1 78 TRP HB3 H -23.733 12.339 13.937 1.00 . A A . 78 TRP HB3 1 1
19 44445 1 1 78 TRP HD1 H -21.855 15.656 14.403 1.00 . A A . 78 TRP HD1 1 1
19 44446 1 1 78 TRP HE1 H -19.384 15.229 13.842 1.00 . A A . 78 TRP HE1 1 1
19 44447 1 1 78 TRP HE3 H -21.968 10.563 14.055 1.00 . A A . 78 TRP HE3 1 1
19 44448 1 1 78 TRP HH2 H -17.801 10.593 13.163 1.00 . A A . 78 TRP HH2 1 1
19 44449 1 1 78 TRP HZ2 H -17.712 13.043 13.318 1.00 . A A . 78 TRP HZ2 1 1
19 44450 1 1 78 TRP HZ3 H -19.884 9.374 13.523 1.00 . A A . 78 TRP HZ3 1 1
19 44451 1 1 78 TRP N N -24.393 15.334 15.342 1.00 . A A . 78 TRP N 1 1
19 44452 1 1 78 TRP NE1 N -20.051 14.520 13.929 1.00 . A A . 78 TRP NE1 1 1
19 44453 1 1 78 TRP O O -26.165 13.343 12.949 1.00 . A A . 78 TRP O 1 1
19 44454 1 1 79 LEU C C -28.869 14.315 14.159 1.00 . A A . 79 LEU C 1 1
19 44455 1 1 79 LEU CA C -28.071 13.343 15.046 1.00 . A A . 79 LEU CA 1 1
19 44456 1 1 79 LEU CB C -28.671 13.234 16.494 1.00 . A A . 79 LEU CB 1 1
19 44457 1 1 79 LEU CD1 C -31.231 12.886 16.117 1.00 . A A . 79 LEU CD1 1 1
19 44458 1 1 79 LEU CD2 C -29.655 10.874 16.220 1.00 . A A . 79 LEU CD2 1 1
19 44459 1 1 79 LEU CG C -29.928 12.311 16.720 1.00 . A A . 79 LEU CG 1 1
19 44460 1 1 79 LEU H H -26.330 14.178 15.950 1.00 . A A . 79 LEU H 1 1
19 44461 1 1 79 LEU HA H -28.066 12.359 14.582 1.00 . A A . 79 LEU HA 1 1
19 44462 1 1 79 LEU HB2 H -27.883 12.871 17.150 1.00 . A A . 79 LEU HB2 1 1
19 44463 1 1 79 LEU HB3 H -28.927 14.234 16.830 1.00 . A A . 79 LEU HB3 1 1
19 44464 1 1 79 LEU HD11 H -31.423 13.857 16.547 1.00 . A A . 79 LEU HD11 1 1
19 44465 1 1 79 LEU HD12 H -32.059 12.227 16.342 1.00 . A A . 79 LEU HD12 1 1
19 44466 1 1 79 LEU HD13 H -31.130 12.983 15.043 1.00 . A A . 79 LEU HD13 1 1
19 44467 1 1 79 LEU HD21 H -29.440 10.884 15.160 1.00 . A A . 79 LEU HD21 1 1
19 44468 1 1 79 LEU HD22 H -30.524 10.254 16.403 1.00 . A A . 79 LEU HD22 1 1
19 44469 1 1 79 LEU HD23 H -28.813 10.462 16.754 1.00 . A A . 79 LEU HD23 1 1
19 44470 1 1 79 LEU HG H -30.100 12.239 17.789 1.00 . A A . 79 LEU HG 1 1
19 44471 1 1 79 LEU N N -26.672 13.827 15.102 1.00 . A A . 79 LEU N 1 1
19 44472 1 1 79 LEU O O -29.591 13.899 13.252 1.00 . A A . 79 LEU O 1 1
19 44473 1 1 80 THR C C -28.687 16.764 12.213 1.00 . A A . 80 THR C 1 1
19 44474 1 1 80 THR CA C -29.276 16.717 13.647 1.00 . A A . 80 THR CA 1 1
19 44475 1 1 80 THR CB C -29.049 18.085 14.380 1.00 . A A . 80 THR CB 1 1
19 44476 1 1 80 THR CG2 C -29.841 18.170 15.696 1.00 . A A . 80 THR CG2 1 1
19 44477 1 1 80 THR H H -28.118 15.858 15.201 1.00 . A A . 80 THR H 1 1
19 44478 1 1 80 THR HA H -30.347 16.537 13.579 1.00 . A A . 80 THR HA 1 1
19 44479 1 1 80 THR HB H -29.372 18.890 13.728 1.00 . A A . 80 THR HB 1 1
19 44480 1 1 80 THR HG1 H -27.520 18.250 15.629 1.00 . A A . 80 THR HG1 1 1
19 44481 1 1 80 THR HG21 H -29.522 17.382 16.366 1.00 . A A . 80 THR HG21 1 1
19 44482 1 1 80 THR HG22 H -30.899 18.059 15.495 1.00 . A A . 80 THR HG22 1 1
19 44483 1 1 80 THR HG23 H -29.668 19.131 16.165 1.00 . A A . 80 THR HG23 1 1
19 44484 1 1 80 THR N N -28.682 15.621 14.430 1.00 . A A . 80 THR N 1 1
19 44485 1 1 80 THR O O -29.411 17.018 11.240 1.00 . A A . 80 THR O 1 1
19 44486 1 1 80 THR OG1 O -27.653 18.257 14.671 1.00 . A A . 80 THR OG1 1 1
19 44487 1 1 81 TYR C C -27.153 15.310 9.902 1.00 . A A . 81 TYR C 1 1
19 44488 1 1 81 TYR CA C -26.650 16.459 10.806 1.00 . A A . 81 TYR CA 1 1
19 44489 1 1 81 TYR CB C -25.124 16.317 11.062 1.00 . A A . 81 TYR CB 1 1
19 44490 1 1 81 TYR CD1 C -24.051 17.492 9.082 1.00 . A A . 81 TYR CD1 1 1
19 44491 1 1 81 TYR CD2 C -23.693 15.135 9.292 1.00 . A A . 81 TYR CD2 1 1
19 44492 1 1 81 TYR CE1 C -23.300 17.503 7.924 1.00 . A A . 81 TYR CE1 1 1
19 44493 1 1 81 TYR CE2 C -22.934 15.146 8.134 1.00 . A A . 81 TYR CE2 1 1
19 44494 1 1 81 TYR CG C -24.268 16.312 9.791 1.00 . A A . 81 TYR CG 1 1
19 44495 1 1 81 TYR CZ C -22.743 16.332 7.455 1.00 . A A . 81 TYR CZ 1 1
19 44496 1 1 81 TYR H H -26.870 16.284 12.915 1.00 . A A . 81 TYR H 1 1
19 44497 1 1 81 TYR HA H -26.833 17.406 10.306 1.00 . A A . 81 TYR HA 1 1
19 44498 1 1 81 TYR HB2 H -24.792 17.144 11.678 1.00 . A A . 81 TYR HB2 1 1
19 44499 1 1 81 TYR HB3 H -24.938 15.394 11.599 1.00 . A A . 81 TYR HB3 1 1
19 44500 1 1 81 TYR HD1 H -24.482 18.417 9.448 1.00 . A A . 81 TYR HD1 1 1
19 44501 1 1 81 TYR HD2 H -23.840 14.205 9.829 1.00 . A A . 81 TYR HD2 1 1
19 44502 1 1 81 TYR HE1 H -23.147 18.434 7.395 1.00 . A A . 81 TYR HE1 1 1
19 44503 1 1 81 TYR HE2 H -22.496 14.223 7.765 1.00 . A A . 81 TYR HE2 1 1
19 44504 1 1 81 TYR HH H -22.390 15.729 5.655 1.00 . A A . 81 TYR HH 1 1
19 44505 1 1 81 TYR N N -27.375 16.481 12.099 1.00 . A A . 81 TYR N 1 1
19 44506 1 1 81 TYR O O -27.300 15.473 8.688 1.00 . A A . 81 TYR O 1 1
19 44507 1 1 81 TYR OH O -22.000 16.348 6.290 1.00 . A A . 81 TYR OH 1 1
19 44508 1 1 82 SER C C -29.368 12.965 9.557 1.00 . A A . 82 SER C 1 1
19 44509 1 1 82 SER CA C -27.852 12.933 9.813 1.00 . A A . 82 SER CA 1 1
19 44510 1 1 82 SER CB C -27.481 11.673 10.619 1.00 . A A . 82 SER CB 1 1
19 44511 1 1 82 SER H H -27.292 14.105 11.490 1.00 . A A . 82 SER H 1 1
19 44512 1 1 82 SER HA H -27.339 12.894 8.853 1.00 . A A . 82 SER HA 1 1
19 44513 1 1 82 SER HB2 H -26.417 11.674 10.809 1.00 . A A . 82 SER HB2 1 1
19 44514 1 1 82 SER HB3 H -28.009 11.672 11.563 1.00 . A A . 82 SER HB3 1 1
19 44515 1 1 82 SER HG H -27.847 9.747 10.532 1.00 . A A . 82 SER HG 1 1
19 44516 1 1 82 SER N N -27.402 14.148 10.519 1.00 . A A . 82 SER N 1 1
19 44517 1 1 82 SER O O -29.864 12.239 8.698 1.00 . A A . 82 SER O 1 1
19 44518 1 1 82 SER OG O -27.804 10.480 9.914 1.00 . A A . 82 SER OG 1 1
19 44519 1 1 83 LYS C C -32.015 14.486 8.903 1.00 . A A . 83 LYS C 1 1
19 44520 1 1 83 LYS CA C -31.560 13.912 10.263 1.00 . A A . 83 LYS CA 1 1
19 44521 1 1 83 LYS CB C -32.083 14.801 11.429 1.00 . A A . 83 LYS CB 1 1
19 44522 1 1 83 LYS CD C -34.268 13.507 11.866 1.00 . A A . 83 LYS CD 1 1
19 44523 1 1 83 LYS CE C -35.787 13.599 12.094 1.00 . A A . 83 LYS CE 1 1
19 44524 1 1 83 LYS CG C -33.623 14.882 11.563 1.00 . A A . 83 LYS CG 1 1
19 44525 1 1 83 LYS H H -29.609 14.381 10.961 1.00 . A A . 83 LYS H 1 1
19 44526 1 1 83 LYS HA H -31.968 12.907 10.379 1.00 . A A . 83 LYS HA 1 1
19 44527 1 1 83 LYS HB2 H -31.687 14.416 12.364 1.00 . A A . 83 LYS HB2 1 1
19 44528 1 1 83 LYS HB3 H -31.704 15.809 11.295 1.00 . A A . 83 LYS HB3 1 1
19 44529 1 1 83 LYS HD2 H -34.089 12.847 11.024 1.00 . A A . 83 LYS HD2 1 1
19 44530 1 1 83 LYS HD3 H -33.801 13.084 12.751 1.00 . A A . 83 LYS HD3 1 1
19 44531 1 1 83 LYS HE2 H -36.169 12.605 12.300 1.00 . A A . 83 LYS HE2 1 1
19 44532 1 1 83 LYS HE3 H -35.984 14.236 12.949 1.00 . A A . 83 LYS HE3 1 1
19 44533 1 1 83 LYS HG2 H -33.869 15.569 12.367 1.00 . A A . 83 LYS HG2 1 1
19 44534 1 1 83 LYS HG3 H -34.035 15.267 10.633 1.00 . A A . 83 LYS HG3 1 1
19 44535 1 1 83 LYS HZ1 H -36.299 13.567 10.071 1.00 . A A . 83 LYS HZ1 1 1
19 44536 1 1 83 LYS HZ2 H -36.200 15.122 10.722 1.00 . A A . 83 LYS HZ2 1 1
19 44537 1 1 83 LYS HZ3 H -37.527 14.142 11.076 1.00 . A A . 83 LYS HZ3 1 1
19 44538 1 1 83 LYS N N -30.089 13.808 10.325 1.00 . A A . 83 LYS N 1 1
19 44539 1 1 83 LYS NZ N -36.501 14.146 10.910 1.00 . A A . 83 LYS NZ 1 1
19 44540 1 1 83 LYS O O -32.954 13.965 8.287 1.00 . A A . 83 LYS O 1 1
19 44541 1 1 84 THR C C -31.531 15.353 5.930 1.00 . A A . 84 THR C 1 1
19 44542 1 1 84 THR CA C -31.657 16.264 7.180 1.00 . A A . 84 THR CA 1 1
19 44543 1 1 84 THR CB C -30.787 17.563 7.003 1.00 . A A . 84 THR CB 1 1
19 44544 1 1 84 THR CG2 C -29.275 17.270 6.985 1.00 . A A . 84 THR CG2 1 1
19 44545 1 1 84 THR H H -30.556 15.869 8.965 1.00 . A A . 84 THR H 1 1
19 44546 1 1 84 THR HA H -32.695 16.577 7.266 1.00 . A A . 84 THR HA 1 1
19 44547 1 1 84 THR HB H -30.995 18.223 7.841 1.00 . A A . 84 THR HB 1 1
19 44548 1 1 84 THR HG1 H -30.772 17.782 5.034 1.00 . A A . 84 THR HG1 1 1
19 44549 1 1 84 THR HG21 H -29.040 16.607 6.163 1.00 . A A . 84 THR HG21 1 1
19 44550 1 1 84 THR HG22 H -28.980 16.804 7.917 1.00 . A A . 84 THR HG22 1 1
19 44551 1 1 84 THR HG23 H -28.726 18.198 6.865 1.00 . A A . 84 THR HG23 1 1
19 44552 1 1 84 THR N N -31.318 15.549 8.439 1.00 . A A . 84 THR N 1 1
19 44553 1 1 84 THR O O -32.294 15.499 4.965 1.00 . A A . 84 THR O 1 1
19 44554 1 1 84 THR OG1 O -31.144 18.251 5.792 1.00 . A A . 84 THR OG1 1 1
19 44555 1 1 85 THR C C -31.093 12.121 5.167 1.00 . A A . 85 THR C 1 1
19 44556 1 1 85 THR CA C -30.352 13.444 4.865 1.00 . A A . 85 THR CA 1 1
19 44557 1 1 85 THR CB C -28.818 13.182 4.638 1.00 . A A . 85 THR CB 1 1
19 44558 1 1 85 THR CG2 C -28.119 12.558 5.867 1.00 . A A . 85 THR CG2 1 1
19 44559 1 1 85 THR H H -29.964 14.389 6.730 1.00 . A A . 85 THR H 1 1
19 44560 1 1 85 THR HA H -30.756 13.864 3.946 1.00 . A A . 85 THR HA 1 1
19 44561 1 1 85 THR HB H -28.342 14.139 4.429 1.00 . A A . 85 THR HB 1 1
19 44562 1 1 85 THR HG1 H -29.147 11.531 3.570 1.00 . A A . 85 THR HG1 1 1
19 44563 1 1 85 THR HG21 H -28.573 11.602 6.104 1.00 . A A . 85 THR HG21 1 1
19 44564 1 1 85 THR HG22 H -28.217 13.219 6.717 1.00 . A A . 85 THR HG22 1 1
19 44565 1 1 85 THR HG23 H -27.064 12.414 5.653 1.00 . A A . 85 THR HG23 1 1
19 44566 1 1 85 THR N N -30.560 14.423 5.955 1.00 . A A . 85 THR N 1 1
19 44567 1 1 85 THR O O -31.385 11.341 4.250 1.00 . A A . 85 THR O 1 1
19 44568 1 1 85 THR OG1 O -28.612 12.335 3.490 1.00 . A A . 85 THR OG1 1 1
19 44569 1 1 86 ASN C C -31.181 9.440 6.573 1.00 . A A . 86 ASN C 1 1
19 44570 1 1 86 ASN CA C -31.975 10.678 7.028 1.00 . A A . 86 ASN CA 1 1
19 44571 1 1 86 ASN CB C -33.494 10.532 6.730 1.00 . A A . 86 ASN CB 1 1
19 44572 1 1 86 ASN CG C -34.141 9.386 7.523 1.00 . A A . 86 ASN CG 1 1
19 44573 1 1 86 ASN H H -31.245 12.657 7.085 1.00 . A A . 86 ASN H 1 1
19 44574 1 1 86 ASN HA H -31.850 10.762 8.103 1.00 . A A . 86 ASN HA 1 1
19 44575 1 1 86 ASN HB2 H -33.991 11.456 6.996 1.00 . A A . 86 ASN HB2 1 1
19 44576 1 1 86 ASN HB3 H -33.638 10.349 5.670 1.00 . A A . 86 ASN HB3 1 1
19 44577 1 1 86 ASN HD21 H -33.698 8.089 6.092 1.00 . A A . 86 ASN HD21 1 1
19 44578 1 1 86 ASN HD22 H -34.503 7.442 7.472 1.00 . A A . 86 ASN HD22 1 1
19 44579 1 1 86 ASN N N -31.409 11.919 6.463 1.00 . A A . 86 ASN N 1 1
19 44580 1 1 86 ASN ND2 N -34.117 8.185 6.974 1.00 . A A . 86 ASN ND2 1 1
19 44581 1 1 86 ASN O O -31.613 8.699 5.684 1.00 . A A . 86 ASN O 1 1
19 44582 1 1 86 ASN OD1 O -34.645 9.585 8.632 1.00 . A A . 86 ASN OD1 1 1
19 44583 1 1 87 ASN C C -29.360 7.090 8.008 1.00 . A A . 87 ASN C 1 1
19 44584 1 1 87 ASN CA C -29.127 8.105 6.881 1.00 . A A . 87 ASN CA 1 1
19 44585 1 1 87 ASN CB C -27.634 8.508 6.790 1.00 . A A . 87 ASN CB 1 1
19 44586 1 1 87 ASN CG C -26.751 7.346 6.326 1.00 . A A . 87 ASN CG 1 1
19 44587 1 1 87 ASN H H -29.648 9.976 7.745 1.00 . A A . 87 ASN H 1 1
19 44588 1 1 87 ASN HA H -29.428 7.661 5.928 1.00 . A A . 87 ASN HA 1 1
19 44589 1 1 87 ASN HB2 H -27.531 9.323 6.084 1.00 . A A . 87 ASN HB2 1 1
19 44590 1 1 87 ASN HB3 H -27.292 8.841 7.762 1.00 . A A . 87 ASN HB3 1 1
19 44591 1 1 87 ASN HD21 H -26.927 7.911 4.430 1.00 . A A . 87 ASN HD21 1 1
19 44592 1 1 87 ASN HD22 H -25.943 6.523 4.715 1.00 . A A . 87 ASN HD22 1 1
19 44593 1 1 87 ASN N N -29.975 9.281 7.134 1.00 . A A . 87 ASN N 1 1
19 44594 1 1 87 ASN ND2 N -26.518 7.247 5.026 1.00 . A A . 87 ASN ND2 1 1
19 44595 1 1 87 ASN O O -29.111 7.399 9.173 1.00 . A A . 87 ASN O 1 1
19 44596 1 1 87 ASN OD1 O -26.287 6.543 7.129 1.00 . A A . 87 ASN OD1 1 1
19 44597 1 1 88 ILE C C -29.134 4.363 9.541 1.00 . A A . 88 ILE C 1 1
19 44598 1 1 88 ILE CA C -30.282 4.855 8.593 1.00 . A A . 88 ILE CA 1 1
19 44599 1 1 88 ILE CB C -30.991 3.655 7.838 1.00 . A A . 88 ILE CB 1 1
19 44600 1 1 88 ILE CD1 C -33.296 4.843 7.884 1.00 . A A . 88 ILE CD1 1 1
19 44601 1 1 88 ILE CG1 C -32.233 4.171 7.035 1.00 . A A . 88 ILE CG1 1 1
19 44602 1 1 88 ILE CG2 C -31.373 2.501 8.800 1.00 . A A . 88 ILE CG2 1 1
19 44603 1 1 88 ILE H H -29.841 5.672 6.689 1.00 . A A . 88 ILE H 1 1
19 44604 1 1 88 ILE HA H -31.034 5.338 9.215 1.00 . A A . 88 ILE HA 1 1
19 44605 1 1 88 ILE HB H -30.270 3.253 7.128 1.00 . A A . 88 ILE HB 1 1
19 44606 1 1 88 ILE HD11 H -32.877 5.716 8.366 1.00 . A A . 88 ILE HD11 1 1
19 44607 1 1 88 ILE HD12 H -33.656 4.153 8.633 1.00 . A A . 88 ILE HD12 1 1
19 44608 1 1 88 ILE HD13 H -34.117 5.143 7.253 1.00 . A A . 88 ILE HD13 1 1
19 44609 1 1 88 ILE HG12 H -31.908 4.899 6.301 1.00 . A A . 88 ILE HG12 1 1
19 44610 1 1 88 ILE HG13 H -32.701 3.342 6.514 1.00 . A A . 88 ILE HG13 1 1
19 44611 1 1 88 ILE HG21 H -30.480 2.113 9.277 1.00 . A A . 88 ILE HG21 1 1
19 44612 1 1 88 ILE HG22 H -31.850 1.703 8.248 1.00 . A A . 88 ILE HG22 1 1
19 44613 1 1 88 ILE HG23 H -32.052 2.864 9.563 1.00 . A A . 88 ILE HG23 1 1
19 44614 1 1 88 ILE N N -29.824 5.884 7.640 1.00 . A A . 88 ILE N 1 1
19 44615 1 1 88 ILE O O -29.284 4.509 10.755 1.00 . A A . 88 ILE O 1 1
19 44616 1 1 89 PRO C C -26.084 4.508 10.617 1.00 . A A . 89 PRO C 1 1
19 44617 1 1 89 PRO CA C -26.856 3.355 9.937 1.00 . A A . 89 PRO CA 1 1
19 44618 1 1 89 PRO CB C -25.937 2.524 9.001 1.00 . A A . 89 PRO CB 1 1
19 44619 1 1 89 PRO CD C -27.586 3.582 7.609 1.00 . A A . 89 PRO CD 1 1
19 44620 1 1 89 PRO CG C -26.132 3.142 7.654 1.00 . A A . 89 PRO CG 1 1
19 44621 1 1 89 PRO HA H -27.251 2.704 10.711 1.00 . A A . 89 PRO HA 1 1
19 44622 1 1 89 PRO HB2 H -24.901 2.583 9.327 1.00 . A A . 89 PRO HB2 1 1
19 44623 1 1 89 PRO HB3 H -26.253 1.484 9.014 1.00 . A A . 89 PRO HB3 1 1
19 44624 1 1 89 PRO HD2 H -27.687 4.495 7.030 1.00 . A A . 89 PRO HD2 1 1
19 44625 1 1 89 PRO HD3 H -28.210 2.801 7.187 1.00 . A A . 89 PRO HD3 1 1
19 44626 1 1 89 PRO HG2 H -25.471 3.998 7.540 1.00 . A A . 89 PRO HG2 1 1
19 44627 1 1 89 PRO HG3 H -25.925 2.415 6.874 1.00 . A A . 89 PRO HG3 1 1
19 44628 1 1 89 PRO N N -27.951 3.820 9.040 1.00 . A A . 89 PRO N 1 1
19 44629 1 1 89 PRO O O -25.411 4.278 11.622 1.00 . A A . 89 PRO O 1 1
19 44630 1 1 90 LEU C C -26.336 7.322 11.944 1.00 . A A . 90 LEU C 1 1
19 44631 1 1 90 LEU CA C -25.528 6.919 10.701 1.00 . A A . 90 LEU CA 1 1
19 44632 1 1 90 LEU CB C -25.364 8.094 9.695 1.00 . A A . 90 LEU CB 1 1
19 44633 1 1 90 LEU CD1 C -23.309 9.101 10.903 1.00 . A A . 90 LEU CD1 1 1
19 44634 1 1 90 LEU CD2 C -24.447 10.400 9.030 1.00 . A A . 90 LEU CD2 1 1
19 44635 1 1 90 LEU CG C -24.645 9.396 10.199 1.00 . A A . 90 LEU CG 1 1
19 44636 1 1 90 LEU H H -26.665 5.859 9.231 1.00 . A A . 90 LEU H 1 1
19 44637 1 1 90 LEU HA H -24.535 6.612 11.026 1.00 . A A . 90 LEU HA 1 1
19 44638 1 1 90 LEU HB2 H -24.815 7.715 8.838 1.00 . A A . 90 LEU HB2 1 1
19 44639 1 1 90 LEU HB3 H -26.356 8.372 9.349 1.00 . A A . 90 LEU HB3 1 1
19 44640 1 1 90 LEU HD11 H -22.636 8.589 10.225 1.00 . A A . 90 LEU HD11 1 1
19 44641 1 1 90 LEU HD12 H -23.485 8.476 11.768 1.00 . A A . 90 LEU HD12 1 1
19 44642 1 1 90 LEU HD13 H -22.854 10.028 11.226 1.00 . A A . 90 LEU HD13 1 1
19 44643 1 1 90 LEU HD21 H -23.968 11.298 9.397 1.00 . A A . 90 LEU HD21 1 1
19 44644 1 1 90 LEU HD22 H -25.412 10.663 8.612 1.00 . A A . 90 LEU HD22 1 1
19 44645 1 1 90 LEU HD23 H -23.834 9.954 8.258 1.00 . A A . 90 LEU HD23 1 1
19 44646 1 1 90 LEU HG H -25.280 9.879 10.930 1.00 . A A . 90 LEU HG 1 1
19 44647 1 1 90 LEU N N -26.163 5.741 10.068 1.00 . A A . 90 LEU N 1 1
19 44648 1 1 90 LEU O O -25.776 7.391 13.038 1.00 . A A . 90 LEU O 1 1
19 44649 1 1 91 LEU C C -28.564 6.659 13.925 1.00 . A A . 91 LEU C 1 1
19 44650 1 1 91 LEU CA C -28.599 7.796 12.882 1.00 . A A . 91 LEU CA 1 1
19 44651 1 1 91 LEU CB C -30.056 7.987 12.354 1.00 . A A . 91 LEU CB 1 1
19 44652 1 1 91 LEU CD1 C -31.744 9.253 10.877 1.00 . A A . 91 LEU CD1 1 1
19 44653 1 1 91 LEU CD2 C -30.311 10.528 12.565 1.00 . A A . 91 LEU CD2 1 1
19 44654 1 1 91 LEU CG C -30.377 9.319 11.601 1.00 . A A . 91 LEU CG 1 1
19 44655 1 1 91 LEU H H -28.036 7.383 10.871 1.00 . A A . 91 LEU H 1 1
19 44656 1 1 91 LEU HA H -28.267 8.719 13.350 1.00 . A A . 91 LEU HA 1 1
19 44657 1 1 91 LEU HB2 H -30.271 7.161 11.682 1.00 . A A . 91 LEU HB2 1 1
19 44658 1 1 91 LEU HB3 H -30.741 7.909 13.198 1.00 . A A . 91 LEU HB3 1 1
19 44659 1 1 91 LEU HD11 H -32.538 9.094 11.596 1.00 . A A . 91 LEU HD11 1 1
19 44660 1 1 91 LEU HD12 H -31.735 8.438 10.169 1.00 . A A . 91 LEU HD12 1 1
19 44661 1 1 91 LEU HD13 H -31.922 10.181 10.344 1.00 . A A . 91 LEU HD13 1 1
19 44662 1 1 91 LEU HD21 H -30.500 11.440 12.016 1.00 . A A . 91 LEU HD21 1 1
19 44663 1 1 91 LEU HD22 H -29.327 10.582 13.010 1.00 . A A . 91 LEU HD22 1 1
19 44664 1 1 91 LEU HD23 H -31.052 10.417 13.349 1.00 . A A . 91 LEU HD23 1 1
19 44665 1 1 91 LEU HG H -29.623 9.473 10.838 1.00 . A A . 91 LEU HG 1 1
19 44666 1 1 91 LEU N N -27.666 7.496 11.770 1.00 . A A . 91 LEU N 1 1
19 44667 1 1 91 LEU O O -28.502 6.920 15.120 1.00 . A A . 91 LEU O 1 1
19 44668 1 1 92 GLN C C -27.397 4.119 15.232 1.00 . A A . 92 GLN C 1 1
19 44669 1 1 92 GLN CA C -28.608 4.185 14.294 1.00 . A A . 92 GLN CA 1 1
19 44670 1 1 92 GLN CB C -28.669 2.886 13.445 1.00 . A A . 92 GLN CB 1 1
19 44671 1 1 92 GLN CD C -28.816 0.309 13.463 1.00 . A A . 92 GLN CD 1 1
19 44672 1 1 92 GLN CG C -28.727 1.589 14.282 1.00 . A A . 92 GLN CG 1 1
19 44673 1 1 92 GLN H H -28.549 5.279 12.464 1.00 . A A . 92 GLN H 1 1
19 44674 1 1 92 GLN HA H -29.515 4.249 14.890 1.00 . A A . 92 GLN HA 1 1
19 44675 1 1 92 GLN HB2 H -29.548 2.924 12.813 1.00 . A A . 92 GLN HB2 1 1
19 44676 1 1 92 GLN HB3 H -27.790 2.842 12.808 1.00 . A A . 92 GLN HB3 1 1
19 44677 1 1 92 GLN HE21 H -29.818 -0.578 14.928 1.00 . A A . 92 GLN HE21 1 1
19 44678 1 1 92 GLN HE22 H -29.515 -1.545 13.536 1.00 . A A . 92 GLN HE22 1 1
19 44679 1 1 92 GLN HG2 H -27.829 1.533 14.882 1.00 . A A . 92 GLN HG2 1 1
19 44680 1 1 92 GLN HG3 H -29.585 1.643 14.942 1.00 . A A . 92 GLN HG3 1 1
19 44681 1 1 92 GLN N N -28.569 5.396 13.434 1.00 . A A . 92 GLN N 1 1
19 44682 1 1 92 GLN NE2 N -29.446 -0.707 14.028 1.00 . A A . 92 GLN NE2 1 1
19 44683 1 1 92 GLN O O -27.566 4.053 16.449 1.00 . A A . 92 GLN O 1 1
19 44684 1 1 92 GLN OE1 O -28.305 0.227 12.346 1.00 . A A . 92 GLN OE1 1 1
19 44685 1 1 93 GLN C C -24.800 5.199 16.465 1.00 . A A . 93 GLN C 1 1
19 44686 1 1 93 GLN CA C -24.896 4.099 15.390 1.00 . A A . 93 GLN CA 1 1
19 44687 1 1 93 GLN CB C -23.683 4.188 14.427 1.00 . A A . 93 GLN CB 1 1
19 44688 1 1 93 GLN CD C -23.052 1.697 14.448 1.00 . A A . 93 GLN CD 1 1
19 44689 1 1 93 GLN CG C -23.405 2.917 13.596 1.00 . A A . 93 GLN CG 1 1
19 44690 1 1 93 GLN H H -26.140 4.188 13.670 1.00 . A A . 93 GLN H 1 1
19 44691 1 1 93 GLN HA H -24.865 3.134 15.893 1.00 . A A . 93 GLN HA 1 1
19 44692 1 1 93 GLN HB2 H -23.850 5.009 13.734 1.00 . A A . 93 GLN HB2 1 1
19 44693 1 1 93 GLN HB3 H -22.786 4.411 15.001 1.00 . A A . 93 GLN HB3 1 1
19 44694 1 1 93 GLN HE21 H -24.955 1.124 14.497 1.00 . A A . 93 GLN HE21 1 1
19 44695 1 1 93 GLN HE22 H -23.845 0.112 15.347 1.00 . A A . 93 GLN HE22 1 1
19 44696 1 1 93 GLN HG2 H -24.287 2.690 13.006 1.00 . A A . 93 GLN HG2 1 1
19 44697 1 1 93 GLN HG3 H -22.578 3.120 12.921 1.00 . A A . 93 GLN HG3 1 1
19 44698 1 1 93 GLN N N -26.178 4.148 14.643 1.00 . A A . 93 GLN N 1 1
19 44699 1 1 93 GLN NE2 N -24.050 0.895 14.797 1.00 . A A . 93 GLN NE2 1 1
19 44700 1 1 93 GLN O O -24.132 5.020 17.479 1.00 . A A . 93 GLN O 1 1
19 44701 1 1 93 GLN OE1 O -21.888 1.471 14.782 1.00 . A A . 93 GLN OE1 1 1
19 44702 1 1 94 ILE C C -26.561 7.060 18.314 1.00 . A A . 94 ILE C 1 1
19 44703 1 1 94 ILE CA C -25.555 7.420 17.196 1.00 . A A . 94 ILE CA 1 1
19 44704 1 1 94 ILE CB C -25.955 8.756 16.476 1.00 . A A . 94 ILE CB 1 1
19 44705 1 1 94 ILE CD1 C -25.241 10.241 14.471 1.00 . A A . 94 ILE CD1 1 1
19 44706 1 1 94 ILE CG1 C -24.840 9.160 15.454 1.00 . A A . 94 ILE CG1 1 1
19 44707 1 1 94 ILE CG2 C -26.238 9.896 17.487 1.00 . A A . 94 ILE CG2 1 1
19 44708 1 1 94 ILE H H -25.917 6.436 15.353 1.00 . A A . 94 ILE H 1 1
19 44709 1 1 94 ILE HA H -24.565 7.556 17.636 1.00 . A A . 94 ILE HA 1 1
19 44710 1 1 94 ILE HB H -26.875 8.574 15.929 1.00 . A A . 94 ILE HB 1 1
19 44711 1 1 94 ILE HD11 H -24.391 10.480 13.842 1.00 . A A . 94 ILE HD11 1 1
19 44712 1 1 94 ILE HD12 H -25.548 11.129 15.008 1.00 . A A . 94 ILE HD12 1 1
19 44713 1 1 94 ILE HD13 H -26.054 9.891 13.855 1.00 . A A . 94 ILE HD13 1 1
19 44714 1 1 94 ILE HG12 H -23.974 9.517 15.990 1.00 . A A . 94 ILE HG12 1 1
19 44715 1 1 94 ILE HG13 H -24.555 8.289 14.872 1.00 . A A . 94 ILE HG13 1 1
19 44716 1 1 94 ILE HG21 H -27.060 9.616 18.139 1.00 . A A . 94 ILE HG21 1 1
19 44717 1 1 94 ILE HG22 H -26.505 10.800 16.955 1.00 . A A . 94 ILE HG22 1 1
19 44718 1 1 94 ILE HG23 H -25.357 10.082 18.085 1.00 . A A . 94 ILE HG23 1 1
19 44719 1 1 94 ILE N N -25.466 6.331 16.220 1.00 . A A . 94 ILE N 1 1
19 44720 1 1 94 ILE O O -26.233 7.182 19.494 1.00 . A A . 94 ILE O 1 1
19 44721 1 1 95 LEU C C -28.503 5.203 19.894 1.00 . A A . 95 LEU C 1 1
19 44722 1 1 95 LEU CA C -28.886 6.277 18.851 1.00 . A A . 95 LEU CA 1 1
19 44723 1 1 95 LEU CB C -30.159 5.840 18.061 1.00 . A A . 95 LEU CB 1 1
19 44724 1 1 95 LEU CD1 C -32.080 6.355 16.455 1.00 . A A . 95 LEU CD1 1 1
19 44725 1 1 95 LEU CD2 C -31.247 8.146 18.075 1.00 . A A . 95 LEU CD2 1 1
19 44726 1 1 95 LEU CG C -30.862 6.935 17.205 1.00 . A A . 95 LEU CG 1 1
19 44727 1 1 95 LEU H H -27.901 6.391 16.964 1.00 . A A . 95 LEU H 1 1
19 44728 1 1 95 LEU HA H -29.116 7.199 19.380 1.00 . A A . 95 LEU HA 1 1
19 44729 1 1 95 LEU HB2 H -29.879 5.025 17.401 1.00 . A A . 95 LEU HB2 1 1
19 44730 1 1 95 LEU HB3 H -30.891 5.457 18.772 1.00 . A A . 95 LEU HB3 1 1
19 44731 1 1 95 LEU HD11 H -32.543 7.126 15.856 1.00 . A A . 95 LEU HD11 1 1
19 44732 1 1 95 LEU HD12 H -32.804 5.970 17.165 1.00 . A A . 95 LEU HD12 1 1
19 44733 1 1 95 LEU HD13 H -31.755 5.549 15.807 1.00 . A A . 95 LEU HD13 1 1
19 44734 1 1 95 LEU HD21 H -31.736 8.894 17.466 1.00 . A A . 95 LEU HD21 1 1
19 44735 1 1 95 LEU HD22 H -30.355 8.577 18.509 1.00 . A A . 95 LEU HD22 1 1
19 44736 1 1 95 LEU HD23 H -31.918 7.834 18.868 1.00 . A A . 95 LEU HD23 1 1
19 44737 1 1 95 LEU HG H -30.165 7.288 16.452 1.00 . A A . 95 LEU HG 1 1
19 44738 1 1 95 LEU N N -27.765 6.572 17.921 1.00 . A A . 95 LEU N 1 1
19 44739 1 1 95 LEU O O -28.738 5.383 21.096 1.00 . A A . 95 LEU O 1 1
19 44740 1 1 96 LEU C C -26.362 3.419 21.271 1.00 . A A . 96 LEU C 1 1
19 44741 1 1 96 LEU CA C -27.480 2.977 20.305 1.00 . A A . 96 LEU CA 1 1
19 44742 1 1 96 LEU CB C -27.095 1.715 19.460 1.00 . A A . 96 LEU CB 1 1
19 44743 1 1 96 LEU CD1 C -24.617 1.956 18.698 1.00 . A A . 96 LEU CD1 1 1
19 44744 1 1 96 LEU CD2 C -26.315 0.840 17.164 1.00 . A A . 96 LEU CD2 1 1
19 44745 1 1 96 LEU CG C -26.094 1.908 18.262 1.00 . A A . 96 LEU CG 1 1
19 44746 1 1 96 LEU H H -27.744 4.023 18.468 1.00 . A A . 96 LEU H 1 1
19 44747 1 1 96 LEU HA H -28.349 2.718 20.909 1.00 . A A . 96 LEU HA 1 1
19 44748 1 1 96 LEU HB2 H -26.685 0.966 20.130 1.00 . A A . 96 LEU HB2 1 1
19 44749 1 1 96 LEU HB3 H -28.018 1.312 19.056 1.00 . A A . 96 LEU HB3 1 1
19 44750 1 1 96 LEU HD11 H -24.341 1.024 19.177 1.00 . A A . 96 LEU HD11 1 1
19 44751 1 1 96 LEU HD12 H -24.466 2.772 19.392 1.00 . A A . 96 LEU HD12 1 1
19 44752 1 1 96 LEU HD13 H -23.988 2.113 17.830 1.00 . A A . 96 LEU HD13 1 1
19 44753 1 1 96 LEU HD21 H -25.690 1.067 16.309 1.00 . A A . 96 LEU HD21 1 1
19 44754 1 1 96 LEU HD22 H -27.351 0.849 16.853 1.00 . A A . 96 LEU HD22 1 1
19 44755 1 1 96 LEU HD23 H -26.062 -0.143 17.546 1.00 . A A . 96 LEU HD23 1 1
19 44756 1 1 96 LEU HG H -26.302 2.865 17.806 1.00 . A A . 96 LEU HG 1 1
19 44757 1 1 96 LEU N N -27.905 4.094 19.426 1.00 . A A . 96 LEU N 1 1
19 44758 1 1 96 LEU O O -26.262 2.905 22.390 1.00 . A A . 96 LEU O 1 1
19 44759 1 1 97 THR C C -25.057 6.012 22.669 1.00 . A A . 97 THR C 1 1
19 44760 1 1 97 THR CA C -24.479 4.995 21.650 1.00 . A A . 97 THR CA 1 1
19 44761 1 1 97 THR CB C -23.374 5.644 20.743 1.00 . A A . 97 THR CB 1 1
19 44762 1 1 97 THR CG2 C -22.219 6.264 21.547 1.00 . A A . 97 THR CG2 1 1
19 44763 1 1 97 THR H H -25.677 4.737 19.919 1.00 . A A . 97 THR H 1 1
19 44764 1 1 97 THR HA H -24.012 4.181 22.207 1.00 . A A . 97 THR HA 1 1
19 44765 1 1 97 THR HB H -23.832 6.417 20.132 1.00 . A A . 97 THR HB 1 1
19 44766 1 1 97 THR HG1 H -22.745 4.979 18.985 1.00 . A A . 97 THR HG1 1 1
19 44767 1 1 97 THR HG21 H -21.488 6.691 20.872 1.00 . A A . 97 THR HG21 1 1
19 44768 1 1 97 THR HG22 H -21.743 5.505 22.152 1.00 . A A . 97 THR HG22 1 1
19 44769 1 1 97 THR HG23 H -22.600 7.046 22.198 1.00 . A A . 97 THR HG23 1 1
19 44770 1 1 97 THR N N -25.550 4.403 20.832 1.00 . A A . 97 THR N 1 1
19 44771 1 1 97 THR O O -24.540 6.111 23.777 1.00 . A A . 97 THR O 1 1
19 44772 1 1 97 THR OG1 O -22.827 4.635 19.875 1.00 . A A . 97 THR OG1 1 1
19 44773 1 1 98 LEU C C -27.283 7.002 24.519 1.00 . A A . 98 LEU C 1 1
19 44774 1 1 98 LEU CA C -26.846 7.685 23.214 1.00 . A A . 98 LEU CA 1 1
19 44775 1 1 98 LEU CB C -28.106 8.320 22.546 1.00 . A A . 98 LEU CB 1 1
19 44776 1 1 98 LEU CD1 C -29.228 9.777 20.777 1.00 . A A . 98 LEU CD1 1 1
19 44777 1 1 98 LEU CD2 C -26.893 10.383 21.620 1.00 . A A . 98 LEU CD2 1 1
19 44778 1 1 98 LEU CG C -27.881 9.239 21.307 1.00 . A A . 98 LEU CG 1 1
19 44779 1 1 98 LEU H H -26.542 6.564 21.416 1.00 . A A . 98 LEU H 1 1
19 44780 1 1 98 LEU HA H -26.136 8.474 23.446 1.00 . A A . 98 LEU HA 1 1
19 44781 1 1 98 LEU HB2 H -28.763 7.511 22.242 1.00 . A A . 98 LEU HB2 1 1
19 44782 1 1 98 LEU HB3 H -28.632 8.906 23.300 1.00 . A A . 98 LEU HB3 1 1
19 44783 1 1 98 LEU HD11 H -29.874 8.944 20.527 1.00 . A A . 98 LEU HD11 1 1
19 44784 1 1 98 LEU HD12 H -29.062 10.372 19.890 1.00 . A A . 98 LEU HD12 1 1
19 44785 1 1 98 LEU HD13 H -29.711 10.386 21.534 1.00 . A A . 98 LEU HD13 1 1
19 44786 1 1 98 LEU HD21 H -26.739 10.984 20.735 1.00 . A A . 98 LEU HD21 1 1
19 44787 1 1 98 LEU HD22 H -25.944 9.967 21.930 1.00 . A A . 98 LEU HD22 1 1
19 44788 1 1 98 LEU HD23 H -27.285 11.008 22.414 1.00 . A A . 98 LEU HD23 1 1
19 44789 1 1 98 LEU HG H -27.446 8.644 20.511 1.00 . A A . 98 LEU HG 1 1
19 44790 1 1 98 LEU N N -26.165 6.714 22.307 1.00 . A A . 98 LEU N 1 1
19 44791 1 1 98 LEU O O -27.102 7.539 25.613 1.00 . A A . 98 LEU O 1 1
19 44792 1 1 99 GLN C C -27.267 4.156 26.136 1.00 . A A . 99 GLN C 1 1
19 44793 1 1 99 GLN CA C -28.383 5.010 25.496 1.00 . A A . 99 GLN CA 1 1
19 44794 1 1 99 GLN CB C -29.573 4.126 25.028 1.00 . A A . 99 GLN CB 1 1
19 44795 1 1 99 GLN CD C -30.467 2.361 23.363 1.00 . A A . 99 GLN CD 1 1
19 44796 1 1 99 GLN CG C -29.242 3.100 23.922 1.00 . A A . 99 GLN CG 1 1
19 44797 1 1 99 GLN H H -27.953 5.437 23.463 1.00 . A A . 99 GLN H 1 1
19 44798 1 1 99 GLN HA H -28.749 5.712 26.242 1.00 . A A . 99 GLN HA 1 1
19 44799 1 1 99 GLN HB2 H -29.962 3.582 25.884 1.00 . A A . 99 GLN HB2 1 1
19 44800 1 1 99 GLN HB3 H -30.360 4.779 24.658 1.00 . A A . 99 GLN HB3 1 1
19 44801 1 1 99 GLN HE21 H -31.586 3.999 23.494 1.00 . A A . 99 GLN HE21 1 1
19 44802 1 1 99 GLN HE22 H -32.378 2.601 22.875 1.00 . A A . 99 GLN HE22 1 1
19 44803 1 1 99 GLN HG2 H -28.760 3.622 23.102 1.00 . A A . 99 GLN HG2 1 1
19 44804 1 1 99 GLN HG3 H -28.550 2.369 24.323 1.00 . A A . 99 GLN HG3 1 1
19 44805 1 1 99 GLN N N -27.870 5.802 24.369 1.00 . A A . 99 GLN N 1 1
19 44806 1 1 99 GLN NE2 N -31.592 3.057 23.236 1.00 . A A . 99 GLN NE2 1 1
19 44807 1 1 99 GLN O O -27.385 3.752 27.301 1.00 . A A . 99 GLN O 1 1
19 44808 1 1 99 GLN OE1 O -30.385 1.190 22.983 1.00 . A A . 99 GLN OE1 1 1
19 44809 1 1 100 HIS C C -24.260 3.903 26.914 1.00 . A A . 100 HIS C 1 1
19 44810 1 1 100 HIS CA C -25.017 3.115 25.824 1.00 . A A . 100 HIS CA 1 1
19 44811 1 1 100 HIS CB C -24.064 2.788 24.643 1.00 . A A . 100 HIS CB 1 1
19 44812 1 1 100 HIS CD2 C -22.608 0.837 25.520 1.00 . A A . 100 HIS CD2 1 1
19 44813 1 1 100 HIS CE1 C -20.679 1.793 25.482 1.00 . A A . 100 HIS CE1 1 1
19 44814 1 1 100 HIS CG C -22.798 2.091 25.048 1.00 . A A . 100 HIS CG 1 1
19 44815 1 1 100 HIS H H -26.214 4.170 24.418 1.00 . A A . 100 HIS H 1 1
19 44816 1 1 100 HIS HA H -25.373 2.179 26.251 1.00 . A A . 100 HIS HA 1 1
19 44817 1 1 100 HIS HB2 H -24.580 2.148 23.936 1.00 . A A . 100 HIS HB2 1 1
19 44818 1 1 100 HIS HB3 H -23.793 3.711 24.141 1.00 . A A . 100 HIS HB3 1 1
19 44819 1 1 100 HIS HD1 H -21.357 3.592 24.728 1.00 . A A . 100 HIS HD1 1 1
19 44820 1 1 100 HIS HD2 H -23.375 0.087 25.658 1.00 . A A . 100 HIS HD2 1 1
19 44821 1 1 100 HIS HE1 H -19.620 1.980 25.583 1.00 . A A . 100 HIS HE1 1 1
19 44822 1 1 100 HIS N N -26.198 3.870 25.352 1.00 . A A . 100 HIS N 1 1
19 44823 1 1 100 HIS ND1 N -21.558 2.682 25.028 1.00 . A A . 100 HIS ND1 1 1
19 44824 1 1 100 HIS NE2 N -21.263 0.657 25.787 1.00 . A A . 100 HIS NE2 1 1
19 44825 1 1 100 HIS O O -24.105 3.422 28.046 1.00 . A A . 100 HIS O 1 1
19 44826 1 1 101 LEU C C -24.102 6.786 28.326 1.00 . A A . 101 LEU C 1 1
19 44827 1 1 101 LEU CA C -23.072 5.993 27.492 1.00 . A A . 101 LEU CA 1 1
19 44828 1 1 101 LEU CB C -22.030 6.908 26.751 1.00 . A A . 101 LEU CB 1 1
19 44829 1 1 101 LEU CD1 C -23.379 8.986 25.900 1.00 . A A . 101 LEU CD1 1 1
19 44830 1 1 101 LEU CD2 C -21.273 8.239 24.693 1.00 . A A . 101 LEU CD2 1 1
19 44831 1 1 101 LEU CG C -22.493 7.777 25.520 1.00 . A A . 101 LEU CG 1 1
19 44832 1 1 101 LEU H H -23.908 5.408 25.629 1.00 . A A . 101 LEU H 1 1
19 44833 1 1 101 LEU HA H -22.519 5.354 28.181 1.00 . A A . 101 LEU HA 1 1
19 44834 1 1 101 LEU HB2 H -21.595 7.580 27.482 1.00 . A A . 101 LEU HB2 1 1
19 44835 1 1 101 LEU HB3 H -21.233 6.252 26.408 1.00 . A A . 101 LEU HB3 1 1
19 44836 1 1 101 LEU HD11 H -24.282 8.639 26.383 1.00 . A A . 101 LEU HD11 1 1
19 44837 1 1 101 LEU HD12 H -23.648 9.536 25.007 1.00 . A A . 101 LEU HD12 1 1
19 44838 1 1 101 LEU HD13 H -22.842 9.643 26.575 1.00 . A A . 101 LEU HD13 1 1
19 44839 1 1 101 LEU HD21 H -20.624 8.860 25.301 1.00 . A A . 101 LEU HD21 1 1
19 44840 1 1 101 LEU HD22 H -21.606 8.806 23.833 1.00 . A A . 101 LEU HD22 1 1
19 44841 1 1 101 LEU HD23 H -20.719 7.375 24.350 1.00 . A A . 101 LEU HD23 1 1
19 44842 1 1 101 LEU HG H -23.087 7.153 24.872 1.00 . A A . 101 LEU HG 1 1
19 44843 1 1 101 LEU N N -23.770 5.102 26.550 1.00 . A A . 101 LEU N 1 1
19 44844 1 1 101 LEU O O -25.209 7.058 27.841 1.00 . A A . 101 LEU O 1 1
19 44845 1 1 102 PRO C C -24.830 9.399 30.043 1.00 . A A . 102 PRO C 1 1
19 44846 1 1 102 PRO CA C -24.683 7.915 30.473 1.00 . A A . 102 PRO CA 1 1
19 44847 1 1 102 PRO CB C -24.031 7.777 31.876 1.00 . A A . 102 PRO CB 1 1
19 44848 1 1 102 PRO CD C -22.514 6.759 30.324 1.00 . A A . 102 PRO CD 1 1
19 44849 1 1 102 PRO CG C -22.571 7.574 31.594 1.00 . A A . 102 PRO CG 1 1
19 44850 1 1 102 PRO HA H -25.670 7.463 30.497 1.00 . A A . 102 PRO HA 1 1
19 44851 1 1 102 PRO HB2 H -24.204 8.668 32.468 1.00 . A A . 102 PRO HB2 1 1
19 44852 1 1 102 PRO HB3 H -24.452 6.919 32.396 1.00 . A A . 102 PRO HB3 1 1
19 44853 1 1 102 PRO HD2 H -21.636 7.022 29.740 1.00 . A A . 102 PRO HD2 1 1
19 44854 1 1 102 PRO HD3 H -22.509 5.697 30.546 1.00 . A A . 102 PRO HD3 1 1
19 44855 1 1 102 PRO HG2 H -22.081 8.536 31.456 1.00 . A A . 102 PRO HG2 1 1
19 44856 1 1 102 PRO HG3 H -22.103 7.038 32.409 1.00 . A A . 102 PRO HG3 1 1
19 44857 1 1 102 PRO N N -23.772 7.136 29.605 1.00 . A A . 102 PRO N 1 1
19 44858 1 1 102 PRO O O -24.055 10.262 30.473 1.00 . A A . 102 PRO O 1 1
19 44859 1 1 103 LEU C C -26.893 11.613 30.162 1.00 . A A . 103 LEU C 1 1
19 44860 1 1 103 LEU CA C -26.256 11.054 28.886 1.00 . A A . 103 LEU CA 1 1
19 44861 1 1 103 LEU CB C -27.278 11.118 27.715 1.00 . A A . 103 LEU CB 1 1
19 44862 1 1 103 LEU CD1 C -27.826 11.072 25.231 1.00 . A A . 103 LEU CD1 1 1
19 44863 1 1 103 LEU CD2 C -25.596 12.023 26.007 1.00 . A A . 103 LEU CD2 1 1
19 44864 1 1 103 LEU CG C -26.700 10.976 26.276 1.00 . A A . 103 LEU CG 1 1
19 44865 1 1 103 LEU H H -26.204 8.939 28.644 1.00 . A A . 103 LEU H 1 1
19 44866 1 1 103 LEU HA H -25.384 11.651 28.629 1.00 . A A . 103 LEU HA 1 1
19 44867 1 1 103 LEU HB2 H -28.007 10.327 27.864 1.00 . A A . 103 LEU HB2 1 1
19 44868 1 1 103 LEU HB3 H -27.805 12.070 27.768 1.00 . A A . 103 LEU HB3 1 1
19 44869 1 1 103 LEU HD11 H -27.413 10.965 24.240 1.00 . A A . 103 LEU HD11 1 1
19 44870 1 1 103 LEU HD12 H -28.325 12.030 25.310 1.00 . A A . 103 LEU HD12 1 1
19 44871 1 1 103 LEU HD13 H -28.544 10.280 25.403 1.00 . A A . 103 LEU HD13 1 1
19 44872 1 1 103 LEU HD21 H -25.987 13.025 26.141 1.00 . A A . 103 LEU HD21 1 1
19 44873 1 1 103 LEU HD22 H -25.228 11.917 24.994 1.00 . A A . 103 LEU HD22 1 1
19 44874 1 1 103 LEU HD23 H -24.771 11.865 26.693 1.00 . A A . 103 LEU HD23 1 1
19 44875 1 1 103 LEU HG H -26.252 9.993 26.172 1.00 . A A . 103 LEU HG 1 1
19 44876 1 1 103 LEU N N -25.800 9.677 29.144 1.00 . A A . 103 LEU N 1 1
19 44877 1 1 103 LEU O O -27.796 10.985 30.731 1.00 . A A . 103 LEU O 1 1
19 44878 1 1 104 THR C C -28.288 14.054 31.522 1.00 . A A . 104 THR C 1 1
19 44879 1 1 104 THR CA C -26.919 13.430 31.803 1.00 . A A . 104 THR CA 1 1
19 44880 1 1 104 THR CB C -25.931 14.521 32.326 1.00 . A A . 104 THR CB 1 1
19 44881 1 1 104 THR CG2 C -24.835 13.913 33.209 1.00 . A A . 104 THR CG2 1 1
19 44882 1 1 104 THR H H -25.650 13.182 30.129 1.00 . A A . 104 THR H 1 1
19 44883 1 1 104 THR HA H -27.034 12.675 32.577 1.00 . A A . 104 THR HA 1 1
19 44884 1 1 104 THR HB H -26.491 15.234 32.931 1.00 . A A . 104 THR HB 1 1
19 44885 1 1 104 THR HG1 H -24.427 15.446 31.422 1.00 . A A . 104 THR HG1 1 1
19 44886 1 1 104 THR HG21 H -25.291 13.454 34.080 1.00 . A A . 104 THR HG21 1 1
19 44887 1 1 104 THR HG22 H -24.157 14.691 33.529 1.00 . A A . 104 THR HG22 1 1
19 44888 1 1 104 THR HG23 H -24.284 13.164 32.652 1.00 . A A . 104 THR HG23 1 1
19 44889 1 1 104 THR N N -26.393 12.766 30.614 1.00 . A A . 104 THR N 1 1
19 44890 1 1 104 THR O O -28.547 14.548 30.416 1.00 . A A . 104 THR O 1 1
19 44891 1 1 104 THR OG1 O -25.347 15.241 31.223 1.00 . A A . 104 THR OG1 1 1
19 44892 1 1 105 VAL C C -30.364 16.167 32.225 1.00 . A A . 105 VAL C 1 1
19 44893 1 1 105 VAL CA C -30.462 14.663 32.537 1.00 . A A . 105 VAL CA 1 1
19 44894 1 1 105 VAL CB C -31.217 14.411 33.892 1.00 . A A . 105 VAL CB 1 1
19 44895 1 1 105 VAL CG1 C -30.412 14.955 35.103 1.00 . A A . 105 VAL CG1 1 1
19 44896 1 1 105 VAL CG2 C -32.668 14.968 33.849 1.00 . A A . 105 VAL CG2 1 1
19 44897 1 1 105 VAL H H -28.834 13.627 33.392 1.00 . A A . 105 VAL H 1 1
19 44898 1 1 105 VAL HA H -31.025 14.175 31.740 1.00 . A A . 105 VAL HA 1 1
19 44899 1 1 105 VAL HB H -31.291 13.331 34.022 1.00 . A A . 105 VAL HB 1 1
19 44900 1 1 105 VAL HG11 H -29.405 14.531 35.094 1.00 . A A . 105 VAL HG11 1 1
19 44901 1 1 105 VAL HG12 H -30.903 14.684 36.027 1.00 . A A . 105 VAL HG12 1 1
19 44902 1 1 105 VAL HG13 H -30.341 16.035 35.040 1.00 . A A . 105 VAL HG13 1 1
19 44903 1 1 105 VAL HG21 H -33.209 14.516 33.024 1.00 . A A . 105 VAL HG21 1 1
19 44904 1 1 105 VAL HG22 H -32.648 16.042 33.716 1.00 . A A . 105 VAL HG22 1 1
19 44905 1 1 105 VAL HG23 H -33.178 14.734 34.774 1.00 . A A . 105 VAL HG23 1 1
19 44906 1 1 105 VAL N N -29.130 14.058 32.565 1.00 . A A . 105 VAL N 1 1
19 44907 1 1 105 VAL O O -31.241 16.723 31.565 1.00 . A A . 105 VAL O 1 1
19 44908 1 1 106 ASP C C -28.913 18.424 30.856 1.00 . A A . 106 ASP C 1 1
19 44909 1 1 106 ASP CA C -28.915 18.192 32.378 1.00 . A A . 106 ASP CA 1 1
19 44910 1 1 106 ASP CB C -27.527 18.563 32.974 1.00 . A A . 106 ASP CB 1 1
19 44911 1 1 106 ASP CG C -27.083 20.011 32.655 1.00 . A A . 106 ASP CG 1 1
19 44912 1 1 106 ASP H H -28.637 16.276 33.255 1.00 . A A . 106 ASP H 1 1
19 44913 1 1 106 ASP HA H -29.677 18.816 32.835 1.00 . A A . 106 ASP HA 1 1
19 44914 1 1 106 ASP HB2 H -27.564 18.443 34.055 1.00 . A A . 106 ASP HB2 1 1
19 44915 1 1 106 ASP HB3 H -26.779 17.876 32.587 1.00 . A A . 106 ASP HB3 1 1
19 44916 1 1 106 ASP N N -29.252 16.790 32.684 1.00 . A A . 106 ASP N 1 1
19 44917 1 1 106 ASP O O -29.628 19.293 30.364 1.00 . A A . 106 ASP O 1 1
19 44918 1 1 106 ASP OD1 O -27.480 20.940 33.391 1.00 . A A . 106 ASP OD1 1 1
19 44919 1 1 106 ASP OD2 O -26.324 20.218 31.673 1.00 . A A . 106 ASP OD2 1 1
19 44920 1 1 107 HIS C C -29.300 17.499 27.932 1.00 . A A . 107 HIS C 1 1
19 44921 1 1 107 HIS CA C -27.955 17.698 28.663 1.00 . A A . 107 HIS CA 1 1
19 44922 1 1 107 HIS CB C -26.903 16.664 28.167 1.00 . A A . 107 HIS CB 1 1
19 44923 1 1 107 HIS CD2 C -26.645 15.974 25.656 1.00 . A A . 107 HIS CD2 1 1
19 44924 1 1 107 HIS CE1 C -25.752 17.793 24.896 1.00 . A A . 107 HIS CE1 1 1
19 44925 1 1 107 HIS CG C -26.523 16.824 26.713 1.00 . A A . 107 HIS CG 1 1
19 44926 1 1 107 HIS H H -27.660 16.874 30.604 1.00 . A A . 107 HIS H 1 1
19 44927 1 1 107 HIS HA H -27.587 18.699 28.451 1.00 . A A . 107 HIS HA 1 1
19 44928 1 1 107 HIS HB2 H -25.998 16.769 28.754 1.00 . A A . 107 HIS HB2 1 1
19 44929 1 1 107 HIS HB3 H -27.291 15.660 28.307 1.00 . A A . 107 HIS HB3 1 1
19 44930 1 1 107 HIS HD1 H -25.729 18.782 26.718 1.00 . A A . 107 HIS HD1 1 1
19 44931 1 1 107 HIS HD2 H -27.049 14.970 25.687 1.00 . A A . 107 HIS HD2 1 1
19 44932 1 1 107 HIS HE1 H -25.304 18.528 24.240 1.00 . A A . 107 HIS HE1 1 1
19 44933 1 1 107 HIS N N -28.130 17.593 30.131 1.00 . A A . 107 HIS N 1 1
19 44934 1 1 107 HIS ND1 N -25.951 17.973 26.207 1.00 . A A . 107 HIS ND1 1 1
19 44935 1 1 107 HIS NE2 N -26.155 16.598 24.510 1.00 . A A . 107 HIS NE2 1 1
19 44936 1 1 107 HIS O O -29.594 18.189 26.943 1.00 . A A . 107 HIS O 1 1
19 44937 1 1 108 LEU C C -32.426 17.468 28.125 1.00 . A A . 108 LEU C 1 1
19 44938 1 1 108 LEU CA C -31.473 16.270 27.945 1.00 . A A . 108 LEU CA 1 1
19 44939 1 1 108 LEU CB C -32.029 15.018 28.669 1.00 . A A . 108 LEU CB 1 1
19 44940 1 1 108 LEU CD1 C -31.674 12.629 29.497 1.00 . A A . 108 LEU CD1 1 1
19 44941 1 1 108 LEU CD2 C -30.836 13.303 27.174 1.00 . A A . 108 LEU CD2 1 1
19 44942 1 1 108 LEU CG C -31.108 13.761 28.627 1.00 . A A . 108 LEU CG 1 1
19 44943 1 1 108 LEU H H -29.815 16.099 29.268 1.00 . A A . 108 LEU H 1 1
19 44944 1 1 108 LEU HA H -31.379 16.054 26.886 1.00 . A A . 108 LEU HA 1 1
19 44945 1 1 108 LEU HB2 H -32.200 15.278 29.711 1.00 . A A . 108 LEU HB2 1 1
19 44946 1 1 108 LEU HB3 H -32.987 14.756 28.223 1.00 . A A . 108 LEU HB3 1 1
19 44947 1 1 108 LEU HD11 H -32.651 12.334 29.133 1.00 . A A . 108 LEU HD11 1 1
19 44948 1 1 108 LEU HD12 H -31.763 12.970 30.520 1.00 . A A . 108 LEU HD12 1 1
19 44949 1 1 108 LEU HD13 H -31.008 11.776 29.466 1.00 . A A . 108 LEU HD13 1 1
19 44950 1 1 108 LEU HD21 H -30.178 12.444 27.182 1.00 . A A . 108 LEU HD21 1 1
19 44951 1 1 108 LEU HD22 H -30.364 14.104 26.623 1.00 . A A . 108 LEU HD22 1 1
19 44952 1 1 108 LEU HD23 H -31.768 13.035 26.690 1.00 . A A . 108 LEU HD23 1 1
19 44953 1 1 108 LEU HG H -30.150 14.031 29.058 1.00 . A A . 108 LEU HG 1 1
19 44954 1 1 108 LEU N N -30.124 16.582 28.471 1.00 . A A . 108 LEU N 1 1
19 44955 1 1 108 LEU O O -33.407 17.605 27.395 1.00 . A A . 108 LEU O 1 1
19 44956 1 1 109 LYS C C -32.268 20.721 28.515 1.00 . A A . 109 LYS C 1 1
19 44957 1 1 109 LYS CA C -32.849 19.573 29.368 1.00 . A A . 109 LYS CA 1 1
19 44958 1 1 109 LYS CB C -32.772 19.933 30.876 1.00 . A A . 109 LYS CB 1 1
19 44959 1 1 109 LYS CD C -33.064 19.090 33.290 1.00 . A A . 109 LYS CD 1 1
19 44960 1 1 109 LYS CE C -33.278 20.514 33.825 1.00 . A A . 109 LYS CE 1 1
19 44961 1 1 109 LYS CG C -33.491 18.931 31.813 1.00 . A A . 109 LYS CG 1 1
19 44962 1 1 109 LYS H H -31.410 18.066 29.749 1.00 . A A . 109 LYS H 1 1
19 44963 1 1 109 LYS HA H -33.891 19.431 29.096 1.00 . A A . 109 LYS HA 1 1
19 44964 1 1 109 LYS HB2 H -31.728 19.980 31.165 1.00 . A A . 109 LYS HB2 1 1
19 44965 1 1 109 LYS HB3 H -33.215 20.916 31.030 1.00 . A A . 109 LYS HB3 1 1
19 44966 1 1 109 LYS HD2 H -33.640 18.397 33.897 1.00 . A A . 109 LYS HD2 1 1
19 44967 1 1 109 LYS HD3 H -32.011 18.835 33.369 1.00 . A A . 109 LYS HD3 1 1
19 44968 1 1 109 LYS HE2 H -32.665 21.203 33.258 1.00 . A A . 109 LYS HE2 1 1
19 44969 1 1 109 LYS HE3 H -34.320 20.785 33.710 1.00 . A A . 109 LYS HE3 1 1
19 44970 1 1 109 LYS HG2 H -34.561 19.085 31.738 1.00 . A A . 109 LYS HG2 1 1
19 44971 1 1 109 LYS HG3 H -33.258 17.921 31.490 1.00 . A A . 109 LYS HG3 1 1
19 44972 1 1 109 LYS HZ1 H -33.090 21.602 35.590 1.00 . A A . 109 LYS HZ1 1 1
19 44973 1 1 109 LYS HZ2 H -31.909 20.412 35.385 1.00 . A A . 109 LYS HZ2 1 1
19 44974 1 1 109 LYS HZ3 H -33.481 19.972 35.824 1.00 . A A . 109 LYS HZ3 1 1
19 44975 1 1 109 LYS N N -32.132 18.311 29.129 1.00 . A A . 109 LYS N 1 1
19 44976 1 1 109 LYS NZ N -32.915 20.632 35.254 1.00 . A A . 109 LYS NZ 1 1
19 44977 1 1 109 LYS O O -33.013 21.620 28.113 1.00 . A A . 109 LYS O 1 1
19 44978 1 1 110 GLN C C -30.623 21.857 26.066 1.00 . A A . 110 GLN C 1 1
19 44979 1 1 110 GLN CA C -30.248 21.818 27.555 1.00 . A A . 110 GLN CA 1 1
19 44980 1 1 110 GLN CB C -28.695 21.727 27.695 1.00 . A A . 110 GLN CB 1 1
19 44981 1 1 110 GLN CD C -28.736 22.833 30.028 1.00 . A A . 110 GLN CD 1 1
19 44982 1 1 110 GLN CG C -28.141 21.743 29.135 1.00 . A A . 110 GLN CG 1 1
19 44983 1 1 110 GLN H H -30.414 19.916 28.520 1.00 . A A . 110 GLN H 1 1
19 44984 1 1 110 GLN HA H -30.581 22.745 28.024 1.00 . A A . 110 GLN HA 1 1
19 44985 1 1 110 GLN HB2 H -28.357 20.809 27.221 1.00 . A A . 110 GLN HB2 1 1
19 44986 1 1 110 GLN HB3 H -28.252 22.566 27.160 1.00 . A A . 110 GLN HB3 1 1
19 44987 1 1 110 GLN HE21 H -30.123 21.577 30.703 1.00 . A A . 110 GLN HE21 1 1
19 44988 1 1 110 GLN HE22 H -30.186 23.179 31.349 1.00 . A A . 110 GLN HE22 1 1
19 44989 1 1 110 GLN HG2 H -28.338 20.782 29.594 1.00 . A A . 110 GLN HG2 1 1
19 44990 1 1 110 GLN HG3 H -27.066 21.883 29.089 1.00 . A A . 110 GLN HG3 1 1
19 44991 1 1 110 GLN N N -30.936 20.699 28.249 1.00 . A A . 110 GLN N 1 1
19 44992 1 1 110 GLN NE2 N -29.788 22.496 30.768 1.00 . A A . 110 GLN NE2 1 1
19 44993 1 1 110 GLN O O -31.211 22.833 25.591 1.00 . A A . 110 GLN O 1 1
19 44994 1 1 110 GLN OE1 O -28.244 23.960 30.067 1.00 . A A . 110 GLN OE1 1 1
19 44995 1 1 111 ASN C C -31.884 20.090 23.561 1.00 . A A . 111 ASN C 1 1
19 44996 1 1 111 ASN CA C -30.508 20.700 23.886 1.00 . A A . 111 ASN CA 1 1
19 44997 1 1 111 ASN CB C -29.358 19.893 23.210 1.00 . A A . 111 ASN CB 1 1
19 44998 1 1 111 ASN CG C -29.561 18.375 23.230 1.00 . A A . 111 ASN CG 1 1
19 44999 1 1 111 ASN H H -29.974 19.975 25.819 1.00 . A A . 111 ASN H 1 1
19 45000 1 1 111 ASN HA H -30.488 21.719 23.497 1.00 . A A . 111 ASN HA 1 1
19 45001 1 1 111 ASN HB2 H -29.278 20.206 22.177 1.00 . A A . 111 ASN HB2 1 1
19 45002 1 1 111 ASN HB3 H -28.419 20.116 23.708 1.00 . A A . 111 ASN HB3 1 1
19 45003 1 1 111 ASN HD21 H -28.613 18.177 24.960 1.00 . A A . 111 ASN HD21 1 1
19 45004 1 1 111 ASN HD22 H -29.201 16.717 24.249 1.00 . A A . 111 ASN HD22 1 1
19 45005 1 1 111 ASN N N -30.319 20.765 25.350 1.00 . A A . 111 ASN N 1 1
19 45006 1 1 111 ASN ND2 N -29.080 17.691 24.252 1.00 . A A . 111 ASN ND2 1 1
19 45007 1 1 111 ASN O O -32.466 20.384 22.510 1.00 . A A . 111 ASN O 1 1
19 45008 1 1 111 ASN OD1 O -30.167 17.825 22.316 1.00 . A A . 111 ASN OD1 1 1
19 45009 1 1 112 ASN C C -33.703 17.576 23.175 1.00 . A A . 112 ASN C 1 1
19 45010 1 1 112 ASN CA C -33.675 18.538 24.381 1.00 . A A . 112 ASN CA 1 1
19 45011 1 1 112 ASN CB C -34.861 19.547 24.350 1.00 . A A . 112 ASN CB 1 1
19 45012 1 1 112 ASN CG C -34.907 20.457 25.580 1.00 . A A . 112 ASN CG 1 1
19 45013 1 1 112 ASN H H -31.839 19.074 25.296 1.00 . A A . 112 ASN H 1 1
19 45014 1 1 112 ASN HA H -33.774 17.930 25.273 1.00 . A A . 112 ASN HA 1 1
19 45015 1 1 112 ASN HB2 H -34.776 20.168 23.462 1.00 . A A . 112 ASN HB2 1 1
19 45016 1 1 112 ASN HB3 H -35.791 18.994 24.296 1.00 . A A . 112 ASN HB3 1 1
19 45017 1 1 112 ASN HD21 H -33.705 21.770 24.699 1.00 . A A . 112 ASN HD21 1 1
19 45018 1 1 112 ASN HD22 H -34.207 22.171 26.302 1.00 . A A . 112 ASN HD22 1 1
19 45019 1 1 112 ASN N N -32.376 19.235 24.493 1.00 . A A . 112 ASN N 1 1
19 45020 1 1 112 ASN ND2 N -34.207 21.581 25.519 1.00 . A A . 112 ASN ND2 1 1
19 45021 1 1 112 ASN O O -34.562 17.693 22.289 1.00 . A A . 112 ASN O 1 1
19 45022 1 1 112 ASN OD1 O -35.564 20.150 26.576 1.00 . A A . 112 ASN OD1 1 1
19 45023 1 1 113 THR C C -33.988 14.761 22.021 1.00 . A A . 113 THR C 1 1
19 45024 1 1 113 THR CA C -32.661 15.547 22.131 1.00 . A A . 113 THR CA 1 1
19 45025 1 1 113 THR CB C -31.502 14.521 22.429 1.00 . A A . 113 THR CB 1 1
19 45026 1 1 113 THR CG2 C -31.185 13.626 21.205 1.00 . A A . 113 THR CG2 1 1
19 45027 1 1 113 THR H H -32.092 16.605 23.892 1.00 . A A . 113 THR H 1 1
19 45028 1 1 113 THR HA H -32.451 16.039 21.183 1.00 . A A . 113 THR HA 1 1
19 45029 1 1 113 THR HB H -31.803 13.880 23.251 1.00 . A A . 113 THR HB 1 1
19 45030 1 1 113 THR HG1 H -30.012 15.764 22.086 1.00 . A A . 113 THR HG1 1 1
19 45031 1 1 113 THR HG21 H -32.080 13.093 20.895 1.00 . A A . 113 THR HG21 1 1
19 45032 1 1 113 THR HG22 H -30.421 12.910 21.470 1.00 . A A . 113 THR HG22 1 1
19 45033 1 1 113 THR HG23 H -30.832 14.238 20.384 1.00 . A A . 113 THR HG23 1 1
19 45034 1 1 113 THR N N -32.757 16.601 23.175 1.00 . A A . 113 THR N 1 1
19 45035 1 1 113 THR O O -34.374 14.317 20.939 1.00 . A A . 113 THR O 1 1
19 45036 1 1 113 THR OG1 O -30.309 15.206 22.818 1.00 . A A . 113 THR OG1 1 1
19 45037 1 1 114 ALA C C -37.030 14.362 22.343 1.00 . A A . 114 ALA C 1 1
19 45038 1 1 114 ALA CA C -35.941 13.898 23.336 1.00 . A A . 114 ALA CA 1 1
19 45039 1 1 114 ALA CB C -36.434 14.036 24.786 1.00 . A A . 114 ALA CB 1 1
19 45040 1 1 114 ALA H H -34.289 15.051 23.979 1.00 . A A . 114 ALA H 1 1
19 45041 1 1 114 ALA HA H -35.731 12.846 23.157 1.00 . A A . 114 ALA HA 1 1
19 45042 1 1 114 ALA HB1 H -36.656 15.073 25.002 1.00 . A A . 114 ALA HB1 1 1
19 45043 1 1 114 ALA HB2 H -35.667 13.689 25.468 1.00 . A A . 114 ALA HB2 1 1
19 45044 1 1 114 ALA HB3 H -37.329 13.437 24.936 1.00 . A A . 114 ALA HB3 1 1
19 45045 1 1 114 ALA N N -34.669 14.628 23.182 1.00 . A A . 114 ALA N 1 1
19 45046 1 1 114 ALA O O -37.771 13.537 21.807 1.00 . A A . 114 ALA O 1 1
19 45047 1 1 115 LYS C C -37.935 15.887 19.726 1.00 . A A . 115 LYS C 1 1
19 45048 1 1 115 LYS CA C -38.117 16.296 21.204 1.00 . A A . 115 LYS CA 1 1
19 45049 1 1 115 LYS CB C -38.074 17.840 21.317 1.00 . A A . 115 LYS CB 1 1
19 45050 1 1 115 LYS CD C -38.303 19.936 22.775 1.00 . A A . 115 LYS CD 1 1
19 45051 1 1 115 LYS CE C -38.577 20.501 24.179 1.00 . A A . 115 LYS CE 1 1
19 45052 1 1 115 LYS CG C -38.313 18.390 22.739 1.00 . A A . 115 LYS CG 1 1
19 45053 1 1 115 LYS H H -36.410 16.268 22.486 1.00 . A A . 115 LYS H 1 1
19 45054 1 1 115 LYS HA H -39.091 15.947 21.540 1.00 . A A . 115 LYS HA 1 1
19 45055 1 1 115 LYS HB2 H -37.099 18.188 20.979 1.00 . A A . 115 LYS HB2 1 1
19 45056 1 1 115 LYS HB3 H -38.834 18.257 20.660 1.00 . A A . 115 LYS HB3 1 1
19 45057 1 1 115 LYS HD2 H -37.337 20.290 22.438 1.00 . A A . 115 LYS HD2 1 1
19 45058 1 1 115 LYS HD3 H -39.070 20.303 22.096 1.00 . A A . 115 LYS HD3 1 1
19 45059 1 1 115 LYS HE2 H -37.819 20.142 24.862 1.00 . A A . 115 LYS HE2 1 1
19 45060 1 1 115 LYS HE3 H -38.529 21.582 24.137 1.00 . A A . 115 LYS HE3 1 1
19 45061 1 1 115 LYS HG2 H -39.280 18.039 23.088 1.00 . A A . 115 LYS HG2 1 1
19 45062 1 1 115 LYS HG3 H -37.536 18.014 23.398 1.00 . A A . 115 LYS HG3 1 1
19 45063 1 1 115 LYS HZ1 H -40.659 20.420 24.040 1.00 . A A . 115 LYS HZ1 1 1
19 45064 1 1 115 LYS HZ2 H -40.083 20.533 25.626 1.00 . A A . 115 LYS HZ2 1 1
19 45065 1 1 115 LYS HZ3 H -39.976 19.067 24.790 1.00 . A A . 115 LYS HZ3 1 1
19 45066 1 1 115 LYS N N -37.088 15.684 22.084 1.00 . A A . 115 LYS N 1 1
19 45067 1 1 115 LYS NZ N -39.917 20.101 24.694 1.00 . A A . 115 LYS NZ 1 1
19 45068 1 1 115 LYS O O -38.911 15.793 18.969 1.00 . A A . 115 LYS O 1 1
19 45069 1 1 116 LEU C C -36.471 13.803 17.756 1.00 . A A . 116 LEU C 1 1
19 45070 1 1 116 LEU CA C -36.300 15.320 17.960 1.00 . A A . 116 LEU CA 1 1
19 45071 1 1 116 LEU CB C -34.832 15.756 17.655 1.00 . A A . 116 LEU CB 1 1
19 45072 1 1 116 LEU CD1 C -34.666 17.980 18.992 1.00 . A A . 116 LEU CD1 1 1
19 45073 1 1 116 LEU CD2 C -33.163 17.578 16.973 1.00 . A A . 116 LEU CD2 1 1
19 45074 1 1 116 LEU CG C -34.542 17.300 17.608 1.00 . A A . 116 LEU CG 1 1
19 45075 1 1 116 LEU H H -35.965 15.787 19.995 1.00 . A A . 116 LEU H 1 1
19 45076 1 1 116 LEU HA H -36.964 15.842 17.275 1.00 . A A . 116 LEU HA 1 1
19 45077 1 1 116 LEU HB2 H -34.187 15.316 18.410 1.00 . A A . 116 LEU HB2 1 1
19 45078 1 1 116 LEU HB3 H -34.553 15.337 16.694 1.00 . A A . 116 LEU HB3 1 1
19 45079 1 1 116 LEU HD11 H -35.666 17.835 19.377 1.00 . A A . 116 LEU HD11 1 1
19 45080 1 1 116 LEU HD12 H -34.476 19.041 18.896 1.00 . A A . 116 LEU HD12 1 1
19 45081 1 1 116 LEU HD13 H -33.950 17.549 19.683 1.00 . A A . 116 LEU HD13 1 1
19 45082 1 1 116 LEU HD21 H -32.994 18.645 16.913 1.00 . A A . 116 LEU HD21 1 1
19 45083 1 1 116 LEU HD22 H -33.135 17.161 15.972 1.00 . A A . 116 LEU HD22 1 1
19 45084 1 1 116 LEU HD23 H -32.382 17.124 17.569 1.00 . A A . 116 LEU HD23 1 1
19 45085 1 1 116 LEU HG H -35.282 17.763 16.970 1.00 . A A . 116 LEU HG 1 1
19 45086 1 1 116 LEU N N -36.676 15.689 19.332 1.00 . A A . 116 LEU N 1 1
19 45087 1 1 116 LEU O O -37.130 13.355 16.810 1.00 . A A . 116 LEU O 1 1
19 45088 1 1 117 VAL C C -37.157 10.854 18.763 1.00 . A A . 117 VAL C 1 1
19 45089 1 1 117 VAL CA C -35.790 11.554 18.562 1.00 . A A . 117 VAL CA 1 1
19 45090 1 1 117 VAL CB C -34.707 10.967 19.539 1.00 . A A . 117 VAL CB 1 1
19 45091 1 1 117 VAL CG1 C -35.148 11.080 21.010 1.00 . A A . 117 VAL CG1 1 1
19 45092 1 1 117 VAL CG2 C -34.340 9.511 19.163 1.00 . A A . 117 VAL CG2 1 1
19 45093 1 1 117 VAL H H -35.493 13.448 19.471 1.00 . A A . 117 VAL H 1 1
19 45094 1 1 117 VAL HA H -35.458 11.345 17.549 1.00 . A A . 117 VAL HA 1 1
19 45095 1 1 117 VAL HB H -33.804 11.568 19.426 1.00 . A A . 117 VAL HB 1 1
19 45096 1 1 117 VAL HG11 H -34.374 10.689 21.658 1.00 . A A . 117 VAL HG11 1 1
19 45097 1 1 117 VAL HG12 H -36.058 10.513 21.163 1.00 . A A . 117 VAL HG12 1 1
19 45098 1 1 117 VAL HG13 H -35.331 12.118 21.260 1.00 . A A . 117 VAL HG13 1 1
19 45099 1 1 117 VAL HG21 H -33.960 9.476 18.146 1.00 . A A . 117 VAL HG21 1 1
19 45100 1 1 117 VAL HG22 H -35.219 8.883 19.233 1.00 . A A . 117 VAL HG22 1 1
19 45101 1 1 117 VAL HG23 H -33.580 9.136 19.838 1.00 . A A . 117 VAL HG23 1 1
19 45102 1 1 117 VAL N N -35.884 13.020 18.678 1.00 . A A . 117 VAL N 1 1
19 45103 1 1 117 VAL O O -37.364 9.748 18.253 1.00 . A A . 117 VAL O 1 1
19 45104 1 1 118 LYS C C -40.207 10.744 18.428 1.00 . A A . 118 LYS C 1 1
19 45105 1 1 118 LYS CA C -39.441 10.951 19.754 1.00 . A A . 118 LYS CA 1 1
19 45106 1 1 118 LYS CB C -40.270 11.882 20.678 1.00 . A A . 118 LYS CB 1 1
19 45107 1 1 118 LYS CD C -41.677 14.044 20.859 1.00 . A A . 118 LYS CD 1 1
19 45108 1 1 118 LYS CE C -43.047 13.337 20.830 1.00 . A A . 118 LYS CE 1 1
19 45109 1 1 118 LYS CG C -40.595 13.270 20.074 1.00 . A A . 118 LYS CG 1 1
19 45110 1 1 118 LYS H H -37.847 12.355 19.931 1.00 . A A . 118 LYS H 1 1
19 45111 1 1 118 LYS HA H -39.328 9.989 20.244 1.00 . A A . 118 LYS HA 1 1
19 45112 1 1 118 LYS HB2 H -41.197 11.391 20.922 1.00 . A A . 118 LYS HB2 1 1
19 45113 1 1 118 LYS HB3 H -39.717 12.038 21.598 1.00 . A A . 118 LYS HB3 1 1
19 45114 1 1 118 LYS HD2 H -41.358 14.149 21.892 1.00 . A A . 118 LYS HD2 1 1
19 45115 1 1 118 LYS HD3 H -41.783 15.032 20.422 1.00 . A A . 118 LYS HD3 1 1
19 45116 1 1 118 LYS HE2 H -43.386 13.257 19.808 1.00 . A A . 118 LYS HE2 1 1
19 45117 1 1 118 LYS HE3 H -42.948 12.344 21.256 1.00 . A A . 118 LYS HE3 1 1
19 45118 1 1 118 LYS HG2 H -39.687 13.861 20.067 1.00 . A A . 118 LYS HG2 1 1
19 45119 1 1 118 LYS HG3 H -40.932 13.137 19.048 1.00 . A A . 118 LYS HG3 1 1
19 45120 1 1 118 LYS HZ1 H -44.219 15.020 21.188 1.00 . A A . 118 LYS HZ1 1 1
19 45121 1 1 118 LYS HZ2 H -43.741 14.208 22.593 1.00 . A A . 118 LYS HZ2 1 1
19 45122 1 1 118 LYS HZ3 H -44.958 13.563 21.619 1.00 . A A . 118 LYS HZ3 1 1
19 45123 1 1 118 LYS N N -38.082 11.497 19.520 1.00 . A A . 118 LYS N 1 1
19 45124 1 1 118 LYS NZ N -44.063 14.082 21.608 1.00 . A A . 118 LYS NZ 1 1
19 45125 1 1 118 LYS O O -41.090 9.894 18.345 1.00 . A A . 118 LYS O 1 1
19 45126 1 1 119 GLN C C -39.964 10.259 15.288 1.00 . A A . 119 GLN C 1 1
19 45127 1 1 119 GLN CA C -40.472 11.491 16.071 1.00 . A A . 119 GLN CA 1 1
19 45128 1 1 119 GLN CB C -40.171 12.805 15.303 1.00 . A A . 119 GLN CB 1 1
19 45129 1 1 119 GLN CD C -41.964 14.369 16.419 1.00 . A A . 119 GLN CD 1 1
19 45130 1 1 119 GLN CG C -40.481 14.124 16.075 1.00 . A A . 119 GLN CG 1 1
19 45131 1 1 119 GLN H H -39.153 12.212 17.572 1.00 . A A . 119 GLN H 1 1
19 45132 1 1 119 GLN HA H -41.552 11.393 16.200 1.00 . A A . 119 GLN HA 1 1
19 45133 1 1 119 GLN HB2 H -39.115 12.820 15.048 1.00 . A A . 119 GLN HB2 1 1
19 45134 1 1 119 GLN HB3 H -40.745 12.812 14.380 1.00 . A A . 119 GLN HB3 1 1
19 45135 1 1 119 GLN HE21 H -41.700 16.338 16.329 1.00 . A A . 119 GLN HE21 1 1
19 45136 1 1 119 GLN HE22 H -43.300 15.813 16.700 1.00 . A A . 119 GLN HE22 1 1
19 45137 1 1 119 GLN HG2 H -39.925 14.114 17.005 1.00 . A A . 119 GLN HG2 1 1
19 45138 1 1 119 GLN HG3 H -40.127 14.955 15.472 1.00 . A A . 119 GLN HG3 1 1
19 45139 1 1 119 GLN N N -39.856 11.546 17.411 1.00 . A A . 119 GLN N 1 1
19 45140 1 1 119 GLN NE2 N -42.360 15.635 16.491 1.00 . A A . 119 GLN NE2 1 1
19 45141 1 1 119 GLN O O -40.683 9.700 14.446 1.00 . A A . 119 GLN O 1 1
19 45142 1 1 119 GLN OE1 O -42.746 13.444 16.630 1.00 . A A . 119 GLN OE1 1 1
19 45143 1 1 120 LEU C C -38.863 7.404 15.836 1.00 . A A . 120 LEU C 1 1
19 45144 1 1 120 LEU CA C -38.167 8.564 15.095 1.00 . A A . 120 LEU CA 1 1
19 45145 1 1 120 LEU CB C -36.614 8.484 15.282 1.00 . A A . 120 LEU CB 1 1
19 45146 1 1 120 LEU CD1 C -36.030 9.185 12.878 1.00 . A A . 120 LEU CD1 1 1
19 45147 1 1 120 LEU CD2 C -35.850 10.896 14.763 1.00 . A A . 120 LEU CD2 1 1
19 45148 1 1 120 LEU CG C -35.729 9.408 14.373 1.00 . A A . 120 LEU CG 1 1
19 45149 1 1 120 LEU H H -38.154 10.410 16.149 1.00 . A A . 120 LEU H 1 1
19 45150 1 1 120 LEU HA H -38.399 8.485 14.032 1.00 . A A . 120 LEU HA 1 1
19 45151 1 1 120 LEU HB2 H -36.388 8.718 16.315 1.00 . A A . 120 LEU HB2 1 1
19 45152 1 1 120 LEU HB3 H -36.308 7.459 15.101 1.00 . A A . 120 LEU HB3 1 1
19 45153 1 1 120 LEU HD11 H -35.879 8.142 12.631 1.00 . A A . 120 LEU HD11 1 1
19 45154 1 1 120 LEU HD12 H -35.361 9.788 12.280 1.00 . A A . 120 LEU HD12 1 1
19 45155 1 1 120 LEU HD13 H -37.055 9.461 12.659 1.00 . A A . 120 LEU HD13 1 1
19 45156 1 1 120 LEU HD21 H -36.872 11.230 14.645 1.00 . A A . 120 LEU HD21 1 1
19 45157 1 1 120 LEU HD22 H -35.200 11.493 14.137 1.00 . A A . 120 LEU HD22 1 1
19 45158 1 1 120 LEU HD23 H -35.551 11.017 15.795 1.00 . A A . 120 LEU HD23 1 1
19 45159 1 1 120 LEU HG H -34.692 9.126 14.517 1.00 . A A . 120 LEU HG 1 1
19 45160 1 1 120 LEU N N -38.716 9.843 15.582 1.00 . A A . 120 LEU N 1 1
19 45161 1 1 120 LEU O O -39.260 6.415 15.227 1.00 . A A . 120 LEU O 1 1
19 45162 1 1 121 SER C C -41.260 6.502 17.610 1.00 . A A . 121 SER C 1 1
19 45163 1 1 121 SER CA C -39.764 6.597 18.003 1.00 . A A . 121 SER CA 1 1
19 45164 1 1 121 SER CB C -39.611 6.987 19.490 1.00 . A A . 121 SER CB 1 1
19 45165 1 1 121 SER H H -38.710 8.388 17.571 1.00 . A A . 121 SER H 1 1
19 45166 1 1 121 SER HA H -39.303 5.625 17.848 1.00 . A A . 121 SER HA 1 1
19 45167 1 1 121 SER HB2 H -38.561 7.022 19.749 1.00 . A A . 121 SER HB2 1 1
19 45168 1 1 121 SER HB3 H -40.050 7.963 19.656 1.00 . A A . 121 SER HB3 1 1
19 45169 1 1 121 SER HG H -40.353 5.215 19.892 1.00 . A A . 121 SER HG 1 1
19 45170 1 1 121 SER N N -39.051 7.574 17.154 1.00 . A A . 121 SER N 1 1
19 45171 1 1 121 SER O O -41.923 5.499 17.896 1.00 . A A . 121 SER O 1 1
19 45172 1 1 121 SER OG O -40.251 6.057 20.350 1.00 . A A . 121 SER OG 1 1
19 45173 1 1 122 LYS C C -43.326 6.796 15.198 1.00 . A A . 122 LYS C 1 1
19 45174 1 1 122 LYS CA C -43.156 7.633 16.474 1.00 . A A . 122 LYS CA 1 1
19 45175 1 1 122 LYS CB C -43.547 9.110 16.199 1.00 . A A . 122 LYS CB 1 1
19 45176 1 1 122 LYS CD C -46.025 8.901 16.908 1.00 . A A . 122 LYS CD 1 1
19 45177 1 1 122 LYS CE C -45.835 9.651 18.239 1.00 . A A . 122 LYS CE 1 1
19 45178 1 1 122 LYS CG C -45.030 9.348 15.814 1.00 . A A . 122 LYS CG 1 1
19 45179 1 1 122 LYS H H -41.182 8.329 16.785 1.00 . A A . 122 LYS H 1 1
19 45180 1 1 122 LYS HA H -43.800 7.236 17.255 1.00 . A A . 122 LYS HA 1 1
19 45181 1 1 122 LYS HB2 H -43.326 9.687 17.084 1.00 . A A . 122 LYS HB2 1 1
19 45182 1 1 122 LYS HB3 H -42.926 9.488 15.393 1.00 . A A . 122 LYS HB3 1 1
19 45183 1 1 122 LYS HD2 H -47.032 9.081 16.555 1.00 . A A . 122 LYS HD2 1 1
19 45184 1 1 122 LYS HD3 H -45.897 7.840 17.083 1.00 . A A . 122 LYS HD3 1 1
19 45185 1 1 122 LYS HE2 H -44.846 9.441 18.624 1.00 . A A . 122 LYS HE2 1 1
19 45186 1 1 122 LYS HE3 H -45.928 10.717 18.064 1.00 . A A . 122 LYS HE3 1 1
19 45187 1 1 122 LYS HG2 H -45.174 10.407 15.629 1.00 . A A . 122 LYS HG2 1 1
19 45188 1 1 122 LYS HG3 H -45.245 8.801 14.899 1.00 . A A . 122 LYS HG3 1 1
19 45189 1 1 122 LYS HZ1 H -46.830 8.209 19.365 1.00 . A A . 122 LYS HZ1 1 1
19 45190 1 1 122 LYS HZ2 H -47.785 9.543 18.966 1.00 . A A . 122 LYS HZ2 1 1
19 45191 1 1 122 LYS HZ3 H -46.606 9.674 20.175 1.00 . A A . 122 LYS HZ3 1 1
19 45192 1 1 122 LYS N N -41.767 7.563 16.952 1.00 . A A . 122 LYS N 1 1
19 45193 1 1 122 LYS NZ N -46.832 9.242 19.256 1.00 . A A . 122 LYS NZ 1 1
19 45194 1 1 122 LYS O O -44.134 5.860 15.160 1.00 . A A . 122 LYS O 1 1
19 45195 1 1 123 SER C C -41.302 6.846 12.061 1.00 . A A . 123 SER C 1 1
19 45196 1 1 123 SER CA C -42.589 6.524 12.850 1.00 . A A . 123 SER CA 1 1
19 45197 1 1 123 SER CB C -43.864 6.982 12.094 1.00 . A A . 123 SER CB 1 1
19 45198 1 1 123 SER H H -41.883 7.873 14.312 1.00 . A A . 123 SER H 1 1
19 45199 1 1 123 SER HA H -42.636 5.446 12.995 1.00 . A A . 123 SER HA 1 1
19 45200 1 1 123 SER HB2 H -43.846 6.605 11.079 1.00 . A A . 123 SER HB2 1 1
19 45201 1 1 123 SER HB3 H -44.742 6.597 12.598 1.00 . A A . 123 SER HB3 1 1
19 45202 1 1 123 SER HG H -43.476 8.723 11.276 1.00 . A A . 123 SER HG 1 1
19 45203 1 1 123 SER N N -42.532 7.151 14.172 1.00 . A A . 123 SER N 1 1
19 45204 1 1 123 SER O O -41.304 7.663 11.123 1.00 . A A . 123 SER O 1 1
19 45205 1 1 123 SER OG O -43.957 8.399 12.049 1.00 . A A . 123 SER OG 1 1
19 45206 1 1 124 SER C C -38.958 5.641 10.426 1.00 . A A . 124 SER C 1 1
19 45207 1 1 124 SER CA C -38.885 6.307 11.810 1.00 . A A . 124 SER CA 1 1
19 45208 1 1 124 SER CB C -37.763 5.633 12.648 1.00 . A A . 124 SER CB 1 1
19 45209 1 1 124 SER H H -40.233 5.781 13.377 1.00 . A A . 124 SER H 1 1
19 45210 1 1 124 SER HA H -38.635 7.355 11.677 1.00 . A A . 124 SER HA 1 1
19 45211 1 1 124 SER HB2 H -37.714 6.099 13.621 1.00 . A A . 124 SER HB2 1 1
19 45212 1 1 124 SER HB3 H -37.981 4.580 12.774 1.00 . A A . 124 SER HB3 1 1
19 45213 1 1 124 SER HG H -35.853 6.105 12.671 1.00 . A A . 124 SER HG 1 1
19 45214 1 1 124 SER N N -40.186 6.248 12.516 1.00 . A A . 124 SER N 1 1
19 45215 1 1 124 SER O O -39.887 4.873 10.121 1.00 . A A . 124 SER O 1 1
19 45216 1 1 124 SER OG O -36.487 5.760 12.030 1.00 . A A . 124 SER OG 1 1
19 45217 1 1 125 GLU C C -37.297 3.885 8.361 1.00 . A A . 125 GLU C 1 1
19 45218 1 1 125 GLU CA C -37.755 5.366 8.275 1.00 . A A . 125 GLU CA 1 1
19 45219 1 1 125 GLU CB C -36.726 6.240 7.511 1.00 . A A . 125 GLU CB 1 1
19 45220 1 1 125 GLU CD C -37.761 6.054 5.161 1.00 . A A . 125 GLU CD 1 1
19 45221 1 1 125 GLU CG C -36.502 5.887 6.026 1.00 . A A . 125 GLU CG 1 1
19 45222 1 1 125 GLU H H -37.268 6.579 9.936 1.00 . A A . 125 GLU H 1 1
19 45223 1 1 125 GLU HA H -38.708 5.410 7.756 1.00 . A A . 125 GLU HA 1 1
19 45224 1 1 125 GLU HB2 H -37.048 7.276 7.559 1.00 . A A . 125 GLU HB2 1 1
19 45225 1 1 125 GLU HB3 H -35.772 6.162 8.016 1.00 . A A . 125 GLU HB3 1 1
19 45226 1 1 125 GLU HG2 H -35.724 6.534 5.629 1.00 . A A . 125 GLU HG2 1 1
19 45227 1 1 125 GLU HG3 H -36.158 4.860 5.961 1.00 . A A . 125 GLU HG3 1 1
19 45228 1 1 125 GLU N N -37.939 5.939 9.613 1.00 . A A . 125 GLU N 1 1
19 45229 1 1 125 GLU O O -37.314 3.164 7.362 1.00 . A A . 125 GLU O 1 1
19 45230 1 1 125 GLU OE1 O -38.414 5.040 4.821 1.00 . A A . 125 GLU OE1 1 1
19 45231 1 1 125 GLU OE2 O -38.113 7.210 4.828 1.00 . A A . 125 GLU OE2 1 1
19 45232 1 1 126 ASP C C -36.969 1.623 11.246 1.00 . A A . 126 ASP C 1 1
19 45233 1 1 126 ASP CA C -36.506 2.050 9.836 1.00 . A A . 126 ASP CA 1 1
19 45234 1 1 126 ASP CB C -34.971 1.915 9.689 1.00 . A A . 126 ASP CB 1 1
19 45235 1 1 126 ASP CG C -34.488 0.459 9.724 1.00 . A A . 126 ASP CG 1 1
19 45236 1 1 126 ASP H H -36.907 4.070 10.326 1.00 . A A . 126 ASP H 1 1
19 45237 1 1 126 ASP HA H -36.993 1.411 9.099 1.00 . A A . 126 ASP HA 1 1
19 45238 1 1 126 ASP HB2 H -34.667 2.358 8.743 1.00 . A A . 126 ASP HB2 1 1
19 45239 1 1 126 ASP HB3 H -34.483 2.468 10.488 1.00 . A A . 126 ASP HB3 1 1
19 45240 1 1 126 ASP N N -36.912 3.440 9.573 1.00 . A A . 126 ASP N 1 1
19 45241 1 1 126 ASP O O -36.965 2.447 12.174 1.00 . A A . 126 ASP O 1 1
19 45242 1 1 126 ASP OD1 O -34.218 -0.059 10.810 1.00 . A A . 126 ASP OD1 1 1
19 45243 1 1 126 ASP OD2 O -34.388 -0.178 8.658 1.00 . A A . 126 ASP OD2 1 1
19 45244 1 1 127 GLU C C -36.851 -0.207 13.789 1.00 . A A . 127 GLU C 1 1
19 45245 1 1 127 GLU CA C -37.888 -0.223 12.656 1.00 . A A . 127 GLU CA 1 1
19 45246 1 1 127 GLU CB C -38.429 -1.669 12.469 1.00 . A A . 127 GLU CB 1 1
19 45247 1 1 127 GLU CD C -37.845 -4.168 12.302 1.00 . A A . 127 GLU CD 1 1
19 45248 1 1 127 GLU CG C -37.368 -2.725 12.073 1.00 . A A . 127 GLU CG 1 1
19 45249 1 1 127 GLU H H -37.218 -0.277 10.638 1.00 . A A . 127 GLU H 1 1
19 45250 1 1 127 GLU HA H -38.721 0.416 12.944 1.00 . A A . 127 GLU HA 1 1
19 45251 1 1 127 GLU HB2 H -38.897 -1.985 13.398 1.00 . A A . 127 GLU HB2 1 1
19 45252 1 1 127 GLU HB3 H -39.197 -1.654 11.697 1.00 . A A . 127 GLU HB3 1 1
19 45253 1 1 127 GLU HG2 H -37.117 -2.598 11.025 1.00 . A A . 127 GLU HG2 1 1
19 45254 1 1 127 GLU HG3 H -36.470 -2.559 12.662 1.00 . A A . 127 GLU HG3 1 1
19 45255 1 1 127 GLU N N -37.333 0.326 11.399 1.00 . A A . 127 GLU N 1 1
19 45256 1 1 127 GLU O O -37.205 0.064 14.939 1.00 . A A . 127 GLU O 1 1
19 45257 1 1 127 GLU OE1 O -38.426 -4.782 11.381 1.00 . A A . 127 GLU OE1 1 1
19 45258 1 1 127 GLU OE2 O -37.661 -4.692 13.419 1.00 . A A . 127 GLU OE2 1 1
19 45259 1 1 128 GLU C C -34.336 0.779 15.133 1.00 . A A . 128 GLU C 1 1
19 45260 1 1 128 GLU CA C -34.467 -0.561 14.416 1.00 . A A . 128 GLU CA 1 1
19 45261 1 1 128 GLU CB C -33.121 -0.941 13.738 1.00 . A A . 128 GLU CB 1 1
19 45262 1 1 128 GLU CD C -33.357 -3.513 13.869 1.00 . A A . 128 GLU CD 1 1
19 45263 1 1 128 GLU CG C -33.134 -2.282 12.976 1.00 . A A . 128 GLU CG 1 1
19 45264 1 1 128 GLU H H -35.370 -0.657 12.493 1.00 . A A . 128 GLU H 1 1
19 45265 1 1 128 GLU HA H -34.718 -1.327 15.145 1.00 . A A . 128 GLU HA 1 1
19 45266 1 1 128 GLU HB2 H -32.851 -0.160 13.031 1.00 . A A . 128 GLU HB2 1 1
19 45267 1 1 128 GLU HB3 H -32.347 -0.995 14.500 1.00 . A A . 128 GLU HB3 1 1
19 45268 1 1 128 GLU HG2 H -33.920 -2.238 12.226 1.00 . A A . 128 GLU HG2 1 1
19 45269 1 1 128 GLU HG3 H -32.183 -2.397 12.465 1.00 . A A . 128 GLU HG3 1 1
19 45270 1 1 128 GLU N N -35.571 -0.496 13.443 1.00 . A A . 128 GLU N 1 1
19 45271 1 1 128 GLU O O -34.358 0.839 16.352 1.00 . A A . 128 GLU O 1 1
19 45272 1 1 128 GLU OE1 O -32.502 -3.777 14.749 1.00 . A A . 128 GLU OE1 1 1
19 45273 1 1 128 GLU OE2 O -34.364 -4.236 13.688 1.00 . A A . 128 GLU OE2 1 1
19 45274 1 1 129 LEU C C -35.391 3.644 15.684 1.00 . A A . 129 LEU C 1 1
19 45275 1 1 129 LEU CA C -34.169 3.238 14.833 1.00 . A A . 129 LEU CA 1 1
19 45276 1 1 129 LEU CB C -33.988 4.247 13.659 1.00 . A A . 129 LEU CB 1 1
19 45277 1 1 129 LEU CD1 C -32.176 2.977 12.322 1.00 . A A . 129 LEU CD1 1 1
19 45278 1 1 129 LEU CD2 C -32.505 5.480 11.987 1.00 . A A . 129 LEU CD2 1 1
19 45279 1 1 129 LEU CG C -32.579 4.307 12.986 1.00 . A A . 129 LEU CG 1 1
19 45280 1 1 129 LEU H H -34.370 1.719 13.363 1.00 . A A . 129 LEU H 1 1
19 45281 1 1 129 LEU HA H -33.284 3.273 15.460 1.00 . A A . 129 LEU HA 1 1
19 45282 1 1 129 LEU HB2 H -34.722 4.011 12.895 1.00 . A A . 129 LEU HB2 1 1
19 45283 1 1 129 LEU HB3 H -34.214 5.243 14.034 1.00 . A A . 129 LEU HB3 1 1
19 45284 1 1 129 LEU HD11 H -32.883 2.715 11.545 1.00 . A A . 129 LEU HD11 1 1
19 45285 1 1 129 LEU HD12 H -32.155 2.192 13.068 1.00 . A A . 129 LEU HD12 1 1
19 45286 1 1 129 LEU HD13 H -31.188 3.077 11.889 1.00 . A A . 129 LEU HD13 1 1
19 45287 1 1 129 LEU HD21 H -32.714 6.410 12.509 1.00 . A A . 129 LEU HD21 1 1
19 45288 1 1 129 LEU HD22 H -33.226 5.343 11.193 1.00 . A A . 129 LEU HD22 1 1
19 45289 1 1 129 LEU HD23 H -31.508 5.534 11.563 1.00 . A A . 129 LEU HD23 1 1
19 45290 1 1 129 LEU HG H -31.844 4.502 13.755 1.00 . A A . 129 LEU HG 1 1
19 45291 1 1 129 LEU N N -34.296 1.857 14.333 1.00 . A A . 129 LEU N 1 1
19 45292 1 1 129 LEU O O -35.251 4.417 16.624 1.00 . A A . 129 LEU O 1 1
19 45293 1 1 130 ARG C C -37.972 2.879 17.402 1.00 . A A . 130 ARG C 1 1
19 45294 1 1 130 ARG CA C -37.851 3.476 15.983 1.00 . A A . 130 ARG CA 1 1
19 45295 1 1 130 ARG CB C -39.023 3.012 15.081 1.00 . A A . 130 ARG CB 1 1
19 45296 1 1 130 ARG CD C -41.557 2.924 14.678 1.00 . A A . 130 ARG CD 1 1
19 45297 1 1 130 ARG CG C -40.424 3.372 15.615 1.00 . A A . 130 ARG CG 1 1
19 45298 1 1 130 ARG CZ C -43.854 2.322 15.475 1.00 . A A . 130 ARG CZ 1 1
19 45299 1 1 130 ARG H H -36.589 2.449 14.613 1.00 . A A . 130 ARG H 1 1
19 45300 1 1 130 ARG HA H -37.886 4.562 16.064 1.00 . A A . 130 ARG HA 1 1
19 45301 1 1 130 ARG HB2 H -38.908 3.465 14.099 1.00 . A A . 130 ARG HB2 1 1
19 45302 1 1 130 ARG HB3 H -38.967 1.935 14.969 1.00 . A A . 130 ARG HB3 1 1
19 45303 1 1 130 ARG HD2 H -41.464 3.453 13.735 1.00 . A A . 130 ARG HD2 1 1
19 45304 1 1 130 ARG HD3 H -41.466 1.856 14.499 1.00 . A A . 130 ARG HD3 1 1
19 45305 1 1 130 ARG HE H -43.052 4.152 15.498 1.00 . A A . 130 ARG HE 1 1
19 45306 1 1 130 ARG HG2 H -40.564 2.893 16.577 1.00 . A A . 130 ARG HG2 1 1
19 45307 1 1 130 ARG HG3 H -40.482 4.449 15.743 1.00 . A A . 130 ARG HG3 1 1
19 45308 1 1 130 ARG HH11 H -42.797 0.713 14.834 1.00 . A A . 130 ARG HH11 1 1
19 45309 1 1 130 ARG HH12 H -44.411 0.372 15.367 1.00 . A A . 130 ARG HH12 1 1
19 45310 1 1 130 ARG HH21 H -45.164 3.699 16.169 1.00 . A A . 130 ARG HH21 1 1
19 45311 1 1 130 ARG HH22 H -45.754 2.068 16.115 1.00 . A A . 130 ARG HH22 1 1
19 45312 1 1 130 ARG N N -36.572 3.113 15.337 1.00 . A A . 130 ARG N 1 1
19 45313 1 1 130 ARG NE N -42.878 3.218 15.260 1.00 . A A . 130 ARG NE 1 1
19 45314 1 1 130 ARG NH1 N -43.672 1.034 15.202 1.00 . A A . 130 ARG NH1 1 1
19 45315 1 1 130 ARG NH2 N -45.015 2.731 15.959 1.00 . A A . 130 ARG NH2 1 1
19 45316 1 1 130 ARG O O -38.173 3.611 18.382 1.00 . A A . 130 ARG O 1 1
19 45317 1 1 131 LYS C C -36.802 1.080 19.723 1.00 . A A . 131 LYS C 1 1
19 45318 1 1 131 LYS CA C -37.987 0.800 18.771 1.00 . A A . 131 LYS CA 1 1
19 45319 1 1 131 LYS CB C -38.130 -0.717 18.486 1.00 . A A . 131 LYS CB 1 1
19 45320 1 1 131 LYS CD C -37.162 -2.796 17.290 1.00 . A A . 131 LYS CD 1 1
19 45321 1 1 131 LYS CE C -35.955 -3.354 16.530 1.00 . A A . 131 LYS CE 1 1
19 45322 1 1 131 LYS CG C -36.908 -1.354 17.784 1.00 . A A . 131 LYS CG 1 1
19 45323 1 1 131 LYS H H -37.653 1.038 16.677 1.00 . A A . 131 LYS H 1 1
19 45324 1 1 131 LYS HA H -38.900 1.147 19.248 1.00 . A A . 131 LYS HA 1 1
19 45325 1 1 131 LYS HB2 H -38.292 -1.236 19.426 1.00 . A A . 131 LYS HB2 1 1
19 45326 1 1 131 LYS HB3 H -39.002 -0.866 17.856 1.00 . A A . 131 LYS HB3 1 1
19 45327 1 1 131 LYS HD2 H -37.362 -3.433 18.149 1.00 . A A . 131 LYS HD2 1 1
19 45328 1 1 131 LYS HD3 H -38.028 -2.800 16.636 1.00 . A A . 131 LYS HD3 1 1
19 45329 1 1 131 LYS HE2 H -35.693 -2.672 15.733 1.00 . A A . 131 LYS HE2 1 1
19 45330 1 1 131 LYS HE3 H -35.116 -3.443 17.211 1.00 . A A . 131 LYS HE3 1 1
19 45331 1 1 131 LYS HG2 H -36.640 -0.740 16.930 1.00 . A A . 131 LYS HG2 1 1
19 45332 1 1 131 LYS HG3 H -36.074 -1.363 18.483 1.00 . A A . 131 LYS HG3 1 1
19 45333 1 1 131 LYS HZ1 H -35.397 -4.988 15.367 1.00 . A A . 131 LYS HZ1 1 1
19 45334 1 1 131 LYS HZ2 H -37.044 -4.623 15.295 1.00 . A A . 131 LYS HZ2 1 1
19 45335 1 1 131 LYS HZ3 H -36.407 -5.379 16.666 1.00 . A A . 131 LYS HZ3 1 1
19 45336 1 1 131 LYS N N -37.841 1.543 17.496 1.00 . A A . 131 LYS N 1 1
19 45337 1 1 131 LYS NZ N -36.222 -4.677 15.927 1.00 . A A . 131 LYS NZ 1 1
19 45338 1 1 131 LYS O O -36.978 1.101 20.943 1.00 . A A . 131 LYS O 1 1
19 45339 1 1 132 LEU C C -34.513 3.077 20.463 1.00 . A A . 132 LEU C 1 1
19 45340 1 1 132 LEU CA C -34.384 1.649 19.903 1.00 . A A . 132 LEU CA 1 1
19 45341 1 1 132 LEU CB C -33.150 1.480 18.971 1.00 . A A . 132 LEU CB 1 1
19 45342 1 1 132 LEU CD1 C -30.695 0.799 18.674 1.00 . A A . 132 LEU CD1 1 1
19 45343 1 1 132 LEU CD2 C -31.248 2.934 19.925 1.00 . A A . 132 LEU CD2 1 1
19 45344 1 1 132 LEU CG C -31.717 1.500 19.603 1.00 . A A . 132 LEU CG 1 1
19 45345 1 1 132 LEU H H -35.547 1.250 18.170 1.00 . A A . 132 LEU H 1 1
19 45346 1 1 132 LEU HA H -34.300 0.952 20.728 1.00 . A A . 132 LEU HA 1 1
19 45347 1 1 132 LEU HB2 H -33.266 0.528 18.457 1.00 . A A . 132 LEU HB2 1 1
19 45348 1 1 132 LEU HB3 H -33.196 2.258 18.212 1.00 . A A . 132 LEU HB3 1 1
19 45349 1 1 132 LEU HD11 H -31.018 -0.216 18.482 1.00 . A A . 132 LEU HD11 1 1
19 45350 1 1 132 LEU HD12 H -29.727 0.771 19.152 1.00 . A A . 132 LEU HD12 1 1
19 45351 1 1 132 LEU HD13 H -30.616 1.333 17.735 1.00 . A A . 132 LEU HD13 1 1
19 45352 1 1 132 LEU HD21 H -31.234 3.529 19.022 1.00 . A A . 132 LEU HD21 1 1
19 45353 1 1 132 LEU HD22 H -30.255 2.910 20.354 1.00 . A A . 132 LEU HD22 1 1
19 45354 1 1 132 LEU HD23 H -31.925 3.384 20.639 1.00 . A A . 132 LEU HD23 1 1
19 45355 1 1 132 LEU HG H -31.734 0.944 20.534 1.00 . A A . 132 LEU HG 1 1
19 45356 1 1 132 LEU N N -35.608 1.312 19.144 1.00 . A A . 132 LEU N 1 1
19 45357 1 1 132 LEU O O -34.080 3.353 21.592 1.00 . A A . 132 LEU O 1 1
19 45358 1 1 133 ALA C C -36.453 5.310 21.259 1.00 . A A . 133 ALA C 1 1
19 45359 1 1 133 ALA CA C -35.438 5.345 20.106 1.00 . A A . 133 ALA CA 1 1
19 45360 1 1 133 ALA CB C -35.967 6.199 18.951 1.00 . A A . 133 ALA CB 1 1
19 45361 1 1 133 ALA H H -35.352 3.715 18.743 1.00 . A A . 133 ALA H 1 1
19 45362 1 1 133 ALA HA H -34.511 5.804 20.461 1.00 . A A . 133 ALA HA 1 1
19 45363 1 1 133 ALA HB1 H -36.163 7.208 19.298 1.00 . A A . 133 ALA HB1 1 1
19 45364 1 1 133 ALA HB2 H -36.881 5.770 18.562 1.00 . A A . 133 ALA HB2 1 1
19 45365 1 1 133 ALA HB3 H -35.229 6.236 18.157 1.00 . A A . 133 ALA HB3 1 1
19 45366 1 1 133 ALA N N -35.117 3.981 19.660 1.00 . A A . 133 ALA N 1 1
19 45367 1 1 133 ALA O O -36.363 6.095 22.183 1.00 . A A . 133 ALA O 1 1
19 45368 1 1 134 SER C C -37.759 3.757 23.598 1.00 . A A . 134 SER C 1 1
19 45369 1 1 134 SER CA C -38.418 4.167 22.255 1.00 . A A . 134 SER CA 1 1
19 45370 1 1 134 SER CB C -39.475 3.123 21.805 1.00 . A A . 134 SER CB 1 1
19 45371 1 1 134 SER H H -37.410 3.757 20.428 1.00 . A A . 134 SER H 1 1
19 45372 1 1 134 SER HA H -38.919 5.121 22.394 1.00 . A A . 134 SER HA 1 1
19 45373 1 1 134 SER HB2 H -39.878 3.404 20.842 1.00 . A A . 134 SER HB2 1 1
19 45374 1 1 134 SER HB3 H -39.010 2.147 21.718 1.00 . A A . 134 SER HB3 1 1
19 45375 1 1 134 SER HG H -40.336 3.515 23.531 1.00 . A A . 134 SER HG 1 1
19 45376 1 1 134 SER N N -37.398 4.355 21.202 1.00 . A A . 134 SER N 1 1
19 45377 1 1 134 SER O O -38.225 4.166 24.668 1.00 . A A . 134 SER O 1 1
19 45378 1 1 134 SER OG O -40.556 3.030 22.723 1.00 . A A . 134 SER OG 1 1
19 45379 1 1 135 VAL C C -35.239 3.782 25.372 1.00 . A A . 135 VAL C 1 1
19 45380 1 1 135 VAL CA C -35.859 2.556 24.680 1.00 . A A . 135 VAL CA 1 1
19 45381 1 1 135 VAL CB C -34.716 1.539 24.280 1.00 . A A . 135 VAL CB 1 1
19 45382 1 1 135 VAL CG1 C -33.816 1.178 25.494 1.00 . A A . 135 VAL CG1 1 1
19 45383 1 1 135 VAL CG2 C -35.304 0.262 23.630 1.00 . A A . 135 VAL CG2 1 1
19 45384 1 1 135 VAL H H -36.382 2.668 22.626 1.00 . A A . 135 VAL H 1 1
19 45385 1 1 135 VAL HA H -36.524 2.057 25.382 1.00 . A A . 135 VAL HA 1 1
19 45386 1 1 135 VAL HB H -34.083 2.027 23.538 1.00 . A A . 135 VAL HB 1 1
19 45387 1 1 135 VAL HG11 H -34.420 0.738 26.278 1.00 . A A . 135 VAL HG11 1 1
19 45388 1 1 135 VAL HG12 H -33.340 2.073 25.874 1.00 . A A . 135 VAL HG12 1 1
19 45389 1 1 135 VAL HG13 H -33.052 0.473 25.191 1.00 . A A . 135 VAL HG13 1 1
19 45390 1 1 135 VAL HG21 H -35.962 -0.237 24.330 1.00 . A A . 135 VAL HG21 1 1
19 45391 1 1 135 VAL HG22 H -34.502 -0.414 23.353 1.00 . A A . 135 VAL HG22 1 1
19 45392 1 1 135 VAL HG23 H -35.862 0.527 22.743 1.00 . A A . 135 VAL HG23 1 1
19 45393 1 1 135 VAL N N -36.661 2.972 23.511 1.00 . A A . 135 VAL N 1 1
19 45394 1 1 135 VAL O O -35.456 4.007 26.572 1.00 . A A . 135 VAL O 1 1
19 45395 1 1 136 LEU C C -34.716 6.876 25.575 1.00 . A A . 136 LEU C 1 1
19 45396 1 1 136 LEU CA C -33.761 5.748 25.146 1.00 . A A . 136 LEU CA 1 1
19 45397 1 1 136 LEU CB C -32.623 6.239 24.194 1.00 . A A . 136 LEU CB 1 1
19 45398 1 1 136 LEU CD1 C -33.710 7.866 22.483 1.00 . A A . 136 LEU CD1 1 1
19 45399 1 1 136 LEU CD2 C -31.729 6.436 21.789 1.00 . A A . 136 LEU CD2 1 1
19 45400 1 1 136 LEU CG C -32.978 6.525 22.693 1.00 . A A . 136 LEU CG 1 1
19 45401 1 1 136 LEU H H -34.431 4.402 23.635 1.00 . A A . 136 LEU H 1 1
19 45402 1 1 136 LEU HA H -33.281 5.382 26.058 1.00 . A A . 136 LEU HA 1 1
19 45403 1 1 136 LEU HB2 H -32.192 7.141 24.620 1.00 . A A . 136 LEU HB2 1 1
19 45404 1 1 136 LEU HB3 H -31.851 5.475 24.214 1.00 . A A . 136 LEU HB3 1 1
19 45405 1 1 136 LEU HD11 H -34.632 7.870 23.049 1.00 . A A . 136 LEU HD11 1 1
19 45406 1 1 136 LEU HD12 H -33.943 7.991 21.434 1.00 . A A . 136 LEU HD12 1 1
19 45407 1 1 136 LEU HD13 H -33.085 8.684 22.811 1.00 . A A . 136 LEU HD13 1 1
19 45408 1 1 136 LEU HD21 H -32.010 6.597 20.756 1.00 . A A . 136 LEU HD21 1 1
19 45409 1 1 136 LEU HD22 H -31.281 5.455 21.883 1.00 . A A . 136 LEU HD22 1 1
19 45410 1 1 136 LEU HD23 H -31.003 7.188 22.084 1.00 . A A . 136 LEU HD23 1 1
19 45411 1 1 136 LEU HG H -33.659 5.752 22.358 1.00 . A A . 136 LEU HG 1 1
19 45412 1 1 136 LEU N N -34.487 4.590 24.595 1.00 . A A . 136 LEU N 1 1
19 45413 1 1 136 LEU O O -34.434 7.554 26.545 1.00 . A A . 136 LEU O 1 1
19 45414 1 1 137 VAL C C -37.467 7.698 26.634 1.00 . A A . 137 VAL C 1 1
19 45415 1 1 137 VAL CA C -36.880 8.060 25.256 1.00 . A A . 137 VAL CA 1 1
19 45416 1 1 137 VAL CB C -38.032 8.229 24.179 1.00 . A A . 137 VAL CB 1 1
19 45417 1 1 137 VAL CG1 C -39.213 9.086 24.718 1.00 . A A . 137 VAL CG1 1 1
19 45418 1 1 137 VAL CG2 C -37.481 8.857 22.874 1.00 . A A . 137 VAL CG2 1 1
19 45419 1 1 137 VAL H H -36.016 6.497 24.088 1.00 . A A . 137 VAL H 1 1
19 45420 1 1 137 VAL HA H -36.367 9.017 25.346 1.00 . A A . 137 VAL HA 1 1
19 45421 1 1 137 VAL HB H -38.416 7.242 23.940 1.00 . A A . 137 VAL HB 1 1
19 45422 1 1 137 VAL HG11 H -38.852 10.066 25.009 1.00 . A A . 137 VAL HG11 1 1
19 45423 1 1 137 VAL HG12 H -39.656 8.602 25.581 1.00 . A A . 137 VAL HG12 1 1
19 45424 1 1 137 VAL HG13 H -39.968 9.198 23.950 1.00 . A A . 137 VAL HG13 1 1
19 45425 1 1 137 VAL HG21 H -37.102 9.850 23.079 1.00 . A A . 137 VAL HG21 1 1
19 45426 1 1 137 VAL HG22 H -38.268 8.920 22.130 1.00 . A A . 137 VAL HG22 1 1
19 45427 1 1 137 VAL HG23 H -36.677 8.244 22.484 1.00 . A A . 137 VAL HG23 1 1
19 45428 1 1 137 VAL N N -35.858 7.056 24.870 1.00 . A A . 137 VAL N 1 1
19 45429 1 1 137 VAL O O -37.557 8.556 27.500 1.00 . A A . 137 VAL O 1 1
19 45430 1 1 138 SER C C -37.310 6.117 29.267 1.00 . A A . 138 SER C 1 1
19 45431 1 1 138 SER CA C -38.325 5.885 28.123 1.00 . A A . 138 SER CA 1 1
19 45432 1 1 138 SER CB C -38.635 4.376 27.987 1.00 . A A . 138 SER CB 1 1
19 45433 1 1 138 SER H H -37.680 5.776 26.093 1.00 . A A . 138 SER H 1 1
19 45434 1 1 138 SER HA H -39.244 6.417 28.347 1.00 . A A . 138 SER HA 1 1
19 45435 1 1 138 SER HB2 H -39.354 4.226 27.194 1.00 . A A . 138 SER HB2 1 1
19 45436 1 1 138 SER HB3 H -37.727 3.840 27.746 1.00 . A A . 138 SER HB3 1 1
19 45437 1 1 138 SER HG H -40.111 3.657 29.062 1.00 . A A . 138 SER HG 1 1
19 45438 1 1 138 SER N N -37.800 6.406 26.834 1.00 . A A . 138 SER N 1 1
19 45439 1 1 138 SER O O -37.680 6.513 30.381 1.00 . A A . 138 SER O 1 1
19 45440 1 1 138 SER OG O -39.171 3.834 29.185 1.00 . A A . 138 SER OG 1 1
19 45441 1 1 139 ASP C C -34.764 7.547 30.283 1.00 . A A . 139 ASP C 1 1
19 45442 1 1 139 ASP CA C -34.882 6.067 29.855 1.00 . A A . 139 ASP CA 1 1
19 45443 1 1 139 ASP CB C -33.592 5.587 29.131 1.00 . A A . 139 ASP CB 1 1
19 45444 1 1 139 ASP CG C -32.304 5.766 29.954 1.00 . A A . 139 ASP CG 1 1
19 45445 1 1 139 ASP H H -35.844 5.550 28.039 1.00 . A A . 139 ASP H 1 1
19 45446 1 1 139 ASP HA H -35.044 5.450 30.733 1.00 . A A . 139 ASP HA 1 1
19 45447 1 1 139 ASP HB2 H -33.697 4.534 28.891 1.00 . A A . 139 ASP HB2 1 1
19 45448 1 1 139 ASP HB3 H -33.493 6.136 28.198 1.00 . A A . 139 ASP HB3 1 1
19 45449 1 1 139 ASP N N -36.030 5.874 28.945 1.00 . A A . 139 ASP N 1 1
19 45450 1 1 139 ASP O O -34.597 7.870 31.475 1.00 . A A . 139 ASP O 1 1
19 45451 1 1 139 ASP OD1 O -31.530 6.709 29.682 1.00 . A A . 139 ASP OD1 1 1
19 45452 1 1 139 ASP OD2 O -32.057 4.956 30.877 1.00 . A A . 139 ASP OD2 1 1
19 45453 1 1 140 TRP C C -35.945 10.473 30.245 1.00 . A A . 140 TRP C 1 1
19 45454 1 1 140 TRP CA C -34.751 9.881 29.483 1.00 . A A . 140 TRP CA 1 1
19 45455 1 1 140 TRP CB C -34.546 10.597 28.122 1.00 . A A . 140 TRP CB 1 1
19 45456 1 1 140 TRP CD1 C -32.242 9.427 27.843 1.00 . A A . 140 TRP CD1 1 1
19 45457 1 1 140 TRP CD2 C -32.959 10.511 26.025 1.00 . A A . 140 TRP CD2 1 1
19 45458 1 1 140 TRP CE2 C -31.722 9.905 25.735 1.00 . A A . 140 TRP CE2 1 1
19 45459 1 1 140 TRP CE3 C -33.597 11.242 25.029 1.00 . A A . 140 TRP CE3 1 1
19 45460 1 1 140 TRP CG C -33.291 10.183 27.374 1.00 . A A . 140 TRP CG 1 1
19 45461 1 1 140 TRP CH2 C -31.750 10.754 23.542 1.00 . A A . 140 TRP CH2 1 1
19 45462 1 1 140 TRP CZ2 C -31.107 10.027 24.499 1.00 . A A . 140 TRP CZ2 1 1
19 45463 1 1 140 TRP CZ3 C -32.982 11.367 23.805 1.00 . A A . 140 TRP CZ3 1 1
19 45464 1 1 140 TRP H H -35.127 8.107 28.398 1.00 . A A . 140 TRP H 1 1
19 45465 1 1 140 TRP HA H -33.853 10.032 30.084 1.00 . A A . 140 TRP HA 1 1
19 45466 1 1 140 TRP HB2 H -35.393 10.386 27.482 1.00 . A A . 140 TRP HB2 1 1
19 45467 1 1 140 TRP HB3 H -34.490 11.671 28.286 1.00 . A A . 140 TRP HB3 1 1
19 45468 1 1 140 TRP HD1 H -32.183 9.022 28.846 1.00 . A A . 140 TRP HD1 1 1
19 45469 1 1 140 TRP HE1 H -30.480 8.737 26.949 1.00 . A A . 140 TRP HE1 1 1
19 45470 1 1 140 TRP HE3 H -34.551 11.722 25.210 1.00 . A A . 140 TRP HE3 1 1
19 45471 1 1 140 TRP HH2 H -31.306 10.877 22.562 1.00 . A A . 140 TRP HH2 1 1
19 45472 1 1 140 TRP HZ2 H -30.153 9.557 24.286 1.00 . A A . 140 TRP HZ2 1 1
19 45473 1 1 140 TRP HZ3 H -33.461 11.937 23.019 1.00 . A A . 140 TRP HZ3 1 1
19 45474 1 1 140 TRP N N -34.907 8.436 29.293 1.00 . A A . 140 TRP N 1 1
19 45475 1 1 140 TRP NE1 N -31.312 9.248 26.859 1.00 . A A . 140 TRP NE1 1 1
19 45476 1 1 140 TRP O O -35.758 11.307 31.117 1.00 . A A . 140 TRP O 1 1
19 45477 1 1 141 MET C C -38.354 10.120 32.112 1.00 . A A . 141 MET C 1 1
19 45478 1 1 141 MET CA C -38.396 10.493 30.627 1.00 . A A . 141 MET CA 1 1
19 45479 1 1 141 MET CB C -39.696 9.936 29.990 1.00 . A A . 141 MET CB 1 1
19 45480 1 1 141 MET CE C -38.167 12.218 27.452 1.00 . A A . 141 MET CE 1 1
19 45481 1 1 141 MET CG C -39.942 10.335 28.528 1.00 . A A . 141 MET CG 1 1
19 45482 1 1 141 MET H H -37.259 9.314 29.263 1.00 . A A . 141 MET H 1 1
19 45483 1 1 141 MET HA H -38.406 11.578 30.544 1.00 . A A . 141 MET HA 1 1
19 45484 1 1 141 MET HB2 H -39.669 8.852 30.038 1.00 . A A . 141 MET HB2 1 1
19 45485 1 1 141 MET HB3 H -40.544 10.283 30.577 1.00 . A A . 141 MET HB3 1 1
19 45486 1 1 141 MET HE1 H -38.156 11.653 26.534 1.00 . A A . 141 MET HE1 1 1
19 45487 1 1 141 MET HE2 H -37.424 11.814 28.131 1.00 . A A . 141 MET HE2 1 1
19 45488 1 1 141 MET HE3 H -37.932 13.251 27.245 1.00 . A A . 141 MET HE3 1 1
19 45489 1 1 141 MET HG2 H -39.238 9.811 27.901 1.00 . A A . 141 MET HG2 1 1
19 45490 1 1 141 MET HG3 H -40.939 10.033 28.254 1.00 . A A . 141 MET HG3 1 1
19 45491 1 1 141 MET N N -37.174 10.007 29.942 1.00 . A A . 141 MET N 1 1
19 45492 1 1 141 MET O O -38.813 10.880 32.961 1.00 . A A . 141 MET O 1 1
19 45493 1 1 141 MET SD S -39.792 12.112 28.212 1.00 . A A . 141 MET SD 1 1
19 45494 1 1 142 ALA C C -36.729 9.337 34.612 1.00 . A A . 142 ALA C 1 1
19 45495 1 1 142 ALA CA C -37.612 8.416 33.754 1.00 . A A . 142 ALA CA 1 1
19 45496 1 1 142 ALA CB C -37.022 7.007 33.693 1.00 . A A . 142 ALA CB 1 1
19 45497 1 1 142 ALA H H -37.449 8.392 31.646 1.00 . A A . 142 ALA H 1 1
19 45498 1 1 142 ALA HA H -38.599 8.347 34.207 1.00 . A A . 142 ALA HA 1 1
19 45499 1 1 142 ALA HB1 H -36.957 6.586 34.691 1.00 . A A . 142 ALA HB1 1 1
19 45500 1 1 142 ALA HB2 H -36.032 7.042 33.255 1.00 . A A . 142 ALA HB2 1 1
19 45501 1 1 142 ALA HB3 H -37.655 6.377 33.083 1.00 . A A . 142 ALA HB3 1 1
19 45502 1 1 142 ALA N N -37.776 8.938 32.394 1.00 . A A . 142 ALA N 1 1
19 45503 1 1 142 ALA O O -37.090 9.666 35.751 1.00 . A A . 142 ALA O 1 1
19 45504 1 1 143 VAL C C -35.151 12.100 34.868 1.00 . A A . 143 VAL C 1 1
19 45505 1 1 143 VAL CA C -34.634 10.643 34.788 1.00 . A A . 143 VAL CA 1 1
19 45506 1 1 143 VAL CB C -33.172 10.597 34.197 1.00 . A A . 143 VAL CB 1 1
19 45507 1 1 143 VAL CG1 C -32.603 9.158 34.243 1.00 . A A . 143 VAL CG1 1 1
19 45508 1 1 143 VAL CG2 C -33.101 11.178 32.767 1.00 . A A . 143 VAL CG2 1 1
19 45509 1 1 143 VAL H H -35.348 9.470 33.140 1.00 . A A . 143 VAL H 1 1
19 45510 1 1 143 VAL HA H -34.578 10.260 35.812 1.00 . A A . 143 VAL HA 1 1
19 45511 1 1 143 VAL HB H -32.538 11.214 34.837 1.00 . A A . 143 VAL HB 1 1
19 45512 1 1 143 VAL HG11 H -33.221 8.500 33.644 1.00 . A A . 143 VAL HG11 1 1
19 45513 1 1 143 VAL HG12 H -32.594 8.799 35.267 1.00 . A A . 143 VAL HG12 1 1
19 45514 1 1 143 VAL HG13 H -31.591 9.148 33.859 1.00 . A A . 143 VAL HG13 1 1
19 45515 1 1 143 VAL HG21 H -33.723 10.592 32.102 1.00 . A A . 143 VAL HG21 1 1
19 45516 1 1 143 VAL HG22 H -32.079 11.160 32.407 1.00 . A A . 143 VAL HG22 1 1
19 45517 1 1 143 VAL HG23 H -33.454 12.204 32.771 1.00 . A A . 143 VAL HG23 1 1
19 45518 1 1 143 VAL N N -35.574 9.763 34.057 1.00 . A A . 143 VAL N 1 1
19 45519 1 1 143 VAL O O -34.892 12.787 35.857 1.00 . A A . 143 VAL O 1 1
19 45520 1 1 144 ILE C C -37.582 14.055 34.890 1.00 . A A . 144 ILE C 1 1
19 45521 1 1 144 ILE CA C -36.492 13.914 33.801 1.00 . A A . 144 ILE CA 1 1
19 45522 1 1 144 ILE CB C -37.070 14.265 32.365 1.00 . A A . 144 ILE CB 1 1
19 45523 1 1 144 ILE CD1 C -36.385 14.496 29.858 1.00 . A A . 144 ILE CD1 1 1
19 45524 1 1 144 ILE CG1 C -35.916 14.363 31.307 1.00 . A A . 144 ILE CG1 1 1
19 45525 1 1 144 ILE CG2 C -37.907 15.573 32.371 1.00 . A A . 144 ILE CG2 1 1
19 45526 1 1 144 ILE H H -36.059 11.956 33.076 1.00 . A A . 144 ILE H 1 1
19 45527 1 1 144 ILE HA H -35.690 14.621 34.023 1.00 . A A . 144 ILE HA 1 1
19 45528 1 1 144 ILE HB H -37.733 13.455 32.077 1.00 . A A . 144 ILE HB 1 1
19 45529 1 1 144 ILE HD11 H -36.965 15.403 29.741 1.00 . A A . 144 ILE HD11 1 1
19 45530 1 1 144 ILE HD12 H -36.999 13.641 29.590 1.00 . A A . 144 ILE HD12 1 1
19 45531 1 1 144 ILE HD13 H -35.525 14.534 29.204 1.00 . A A . 144 ILE HD13 1 1
19 45532 1 1 144 ILE HG12 H -35.302 15.225 31.526 1.00 . A A . 144 ILE HG12 1 1
19 45533 1 1 144 ILE HG13 H -35.301 13.473 31.367 1.00 . A A . 144 ILE HG13 1 1
19 45534 1 1 144 ILE HG21 H -37.289 16.401 32.693 1.00 . A A . 144 ILE HG21 1 1
19 45535 1 1 144 ILE HG22 H -38.745 15.470 33.046 1.00 . A A . 144 ILE HG22 1 1
19 45536 1 1 144 ILE HG23 H -38.279 15.773 31.373 1.00 . A A . 144 ILE HG23 1 1
19 45537 1 1 144 ILE N N -35.902 12.553 33.835 1.00 . A A . 144 ILE N 1 1
19 45538 1 1 144 ILE O O -37.587 15.033 35.649 1.00 . A A . 144 ILE O 1 1
19 45539 1 1 145 ARG C C -39.002 12.805 37.412 1.00 . A A . 145 ARG C 1 1
19 45540 1 1 145 ARG CA C -39.568 13.045 35.995 1.00 . A A . 145 ARG CA 1 1
19 45541 1 1 145 ARG CB C -40.664 11.987 35.663 1.00 . A A . 145 ARG CB 1 1
19 45542 1 1 145 ARG CD C -41.333 9.506 35.533 1.00 . A A . 145 ARG CD 1 1
19 45543 1 1 145 ARG CG C -40.208 10.520 35.792 1.00 . A A . 145 ARG CG 1 1
19 45544 1 1 145 ARG CZ C -42.569 8.686 37.558 1.00 . A A . 145 ARG CZ 1 1
19 45545 1 1 145 ARG H H -38.416 12.302 34.359 1.00 . A A . 145 ARG H 1 1
19 45546 1 1 145 ARG HA H -40.026 14.032 35.979 1.00 . A A . 145 ARG HA 1 1
19 45547 1 1 145 ARG HB2 H -41.511 12.140 36.327 1.00 . A A . 145 ARG HB2 1 1
19 45548 1 1 145 ARG HB3 H -40.998 12.150 34.641 1.00 . A A . 145 ARG HB3 1 1
19 45549 1 1 145 ARG HD2 H -41.773 9.713 34.565 1.00 . A A . 145 ARG HD2 1 1
19 45550 1 1 145 ARG HD3 H -40.906 8.506 35.516 1.00 . A A . 145 ARG HD3 1 1
19 45551 1 1 145 ARG HE H -43.041 10.309 36.469 1.00 . A A . 145 ARG HE 1 1
19 45552 1 1 145 ARG HG2 H -39.411 10.341 35.077 1.00 . A A . 145 ARG HG2 1 1
19 45553 1 1 145 ARG HG3 H -39.818 10.362 36.793 1.00 . A A . 145 ARG HG3 1 1
19 45554 1 1 145 ARG HH11 H -40.950 7.550 37.106 1.00 . A A . 145 ARG HH11 1 1
19 45555 1 1 145 ARG HH12 H -41.870 7.012 38.465 1.00 . A A . 145 ARG HH12 1 1
19 45556 1 1 145 ARG HH21 H -44.220 9.596 38.281 1.00 . A A . 145 ARG HH21 1 1
19 45557 1 1 145 ARG HH22 H -43.723 8.175 39.136 1.00 . A A . 145 ARG HH22 1 1
19 45558 1 1 145 ARG N N -38.483 13.052 34.985 1.00 . A A . 145 ARG N 1 1
19 45559 1 1 145 ARG NE N -42.397 9.568 36.554 1.00 . A A . 145 ARG NE 1 1
19 45560 1 1 145 ARG NH1 N -41.725 7.670 37.727 1.00 . A A . 145 ARG NH1 1 1
19 45561 1 1 145 ARG NH2 N -43.582 8.833 38.392 1.00 . A A . 145 ARG NH2 1 1
19 45562 1 1 145 ARG O O -39.620 13.199 38.405 1.00 . A A . 145 ARG O 1 1
19 45563 1 1 146 SER C C -36.552 13.243 39.320 1.00 . A A . 146 SER C 1 1
19 45564 1 1 146 SER CA C -37.119 11.916 38.761 1.00 . A A . 146 SER CA 1 1
19 45565 1 1 146 SER CB C -35.996 10.874 38.549 1.00 . A A . 146 SER CB 1 1
19 45566 1 1 146 SER H H -37.428 11.800 36.662 1.00 . A A . 146 SER H 1 1
19 45567 1 1 146 SER HA H -37.837 11.515 39.470 1.00 . A A . 146 SER HA 1 1
19 45568 1 1 146 SER HB2 H -36.399 10.020 38.025 1.00 . A A . 146 SER HB2 1 1
19 45569 1 1 146 SER HB3 H -35.201 11.310 37.956 1.00 . A A . 146 SER HB3 1 1
19 45570 1 1 146 SER HG H -35.945 9.653 40.077 1.00 . A A . 146 SER HG 1 1
19 45571 1 1 146 SER N N -37.826 12.150 37.488 1.00 . A A . 146 SER N 1 1
19 45572 1 1 146 SER O O -36.469 13.431 40.536 1.00 . A A . 146 SER O 1 1
19 45573 1 1 146 SER OG O -35.456 10.427 39.777 1.00 . A A . 146 SER OG 1 1
19 45574 1 1 147 GLN C C -36.892 16.476 39.008 1.00 . A A . 147 GLN C 1 1
19 45575 1 1 147 GLN CA C -35.705 15.516 38.782 1.00 . A A . 147 GLN CA 1 1
19 45576 1 1 147 GLN CB C -34.756 16.065 37.684 1.00 . A A . 147 GLN CB 1 1
19 45577 1 1 147 GLN CD C -32.564 15.143 38.676 1.00 . A A . 147 GLN CD 1 1
19 45578 1 1 147 GLN CG C -33.483 15.226 37.455 1.00 . A A . 147 GLN CG 1 1
19 45579 1 1 147 GLN H H -36.238 13.937 37.463 1.00 . A A . 147 GLN H 1 1
19 45580 1 1 147 GLN HA H -35.150 15.435 39.713 1.00 . A A . 147 GLN HA 1 1
19 45581 1 1 147 GLN HB2 H -35.302 16.107 36.744 1.00 . A A . 147 GLN HB2 1 1
19 45582 1 1 147 GLN HB3 H -34.455 17.073 37.950 1.00 . A A . 147 GLN HB3 1 1
19 45583 1 1 147 GLN HE21 H -31.531 16.728 38.070 1.00 . A A . 147 GLN HE21 1 1
19 45584 1 1 147 GLN HE22 H -31.015 16.016 39.556 1.00 . A A . 147 GLN HE22 1 1
19 45585 1 1 147 GLN HG2 H -33.781 14.222 37.177 1.00 . A A . 147 GLN HG2 1 1
19 45586 1 1 147 GLN HG3 H -32.925 15.658 36.633 1.00 . A A . 147 GLN HG3 1 1
19 45587 1 1 147 GLN N N -36.183 14.166 38.415 1.00 . A A . 147 GLN N 1 1
19 45588 1 1 147 GLN NE2 N -31.607 16.053 38.776 1.00 . A A . 147 GLN NE2 1 1
19 45589 1 1 147 GLN O O -36.769 17.453 39.758 1.00 . A A . 147 GLN O 1 1
19 45590 1 1 147 GLN OE1 O -32.709 14.260 39.514 1.00 . A A . 147 GLN OE1 1 1
19 45591 1 1 148 SER C C -39.991 16.565 39.834 1.00 . A A . 148 SER C 1 1
19 45592 1 1 148 SER CA C -39.275 16.972 38.514 1.00 . A A . 148 SER CA 1 1
19 45593 1 1 148 SER CB C -40.184 16.774 37.268 1.00 . A A . 148 SER CB 1 1
19 45594 1 1 148 SER H H -38.053 15.416 37.753 1.00 . A A . 148 SER H 1 1
19 45595 1 1 148 SER HA H -38.994 18.025 38.571 1.00 . A A . 148 SER HA 1 1
19 45596 1 1 148 SER HB2 H -39.630 17.035 36.374 1.00 . A A . 148 SER HB2 1 1
19 45597 1 1 148 SER HB3 H -40.489 15.737 37.204 1.00 . A A . 148 SER HB3 1 1
19 45598 1 1 148 SER HG H -42.060 17.164 36.839 1.00 . A A . 148 SER HG 1 1
19 45599 1 1 148 SER N N -38.039 16.185 38.360 1.00 . A A . 148 SER N 1 1
19 45600 1 1 148 SER OG O -41.348 17.588 37.327 1.00 . A A . 148 SER OG 1 1
20 45601 1 1 1 MET C C -3.496 10.373 -1.251 1.00 . A A . 1 MET C 1 1
20 45602 1 1 1 MET CA C -3.169 9.615 0.051 1.00 . A A . 1 MET CA 1 1
20 45603 1 1 1 MET CB C -4.365 8.722 0.502 1.00 . A A . 1 MET CB 1 1
20 45604 1 1 1 MET CE C -5.743 9.420 3.450 1.00 . A A . 1 MET CE 1 1
20 45605 1 1 1 MET CG C -4.109 7.892 1.766 1.00 . A A . 1 MET CG 1 1
20 45606 1 1 1 MET HA H -2.310 8.980 -0.132 1.00 . A A . 1 MET HA 1 1
20 45607 1 1 1 MET HB2 H -5.224 9.353 0.688 1.00 . A A . 1 MET HB2 1 1
20 45608 1 1 1 MET HB3 H -4.611 8.039 -0.306 1.00 . A A . 1 MET HB3 1 1
20 45609 1 1 1 MET HE1 H -5.839 10.032 4.338 1.00 . A A . 1 MET HE1 1 1
20 45610 1 1 1 MET HE2 H -6.386 8.555 3.541 1.00 . A A . 1 MET HE2 1 1
20 45611 1 1 1 MET HE3 H -6.036 9.998 2.586 1.00 . A A . 1 MET HE3 1 1
20 45612 1 1 1 MET HG2 H -4.909 7.169 1.875 1.00 . A A . 1 MET HG2 1 1
20 45613 1 1 1 MET HG3 H -3.172 7.361 1.657 1.00 . A A . 1 MET HG3 1 1
20 45614 1 1 1 MET N N -2.790 10.565 1.114 1.00 . A A . 1 MET N 1 1
20 45615 1 1 1 MET O O -2.685 10.395 -2.187 1.00 . A A . 1 MET O 1 1
20 45616 1 1 1 MET SD S -4.034 8.890 3.274 1.00 . A A . 1 MET SD 1 1
20 45617 1 1 2 GLY C C -6.659 11.547 -2.672 1.00 . A A . 2 GLY C 1 1
20 45618 1 1 2 GLY CA C -5.162 11.726 -2.470 1.00 . A A . 2 GLY CA 1 1
20 45619 1 1 2 GLY H H -5.267 10.968 -0.505 1.00 . A A . 2 GLY H 1 1
20 45620 1 1 2 GLY HA2 H -4.950 12.779 -2.337 1.00 . A A . 2 GLY HA2 1 1
20 45621 1 1 2 GLY HA3 H -4.639 11.375 -3.352 1.00 . A A . 2 GLY HA3 1 1
20 45622 1 1 2 GLY N N -4.687 11.001 -1.292 1.00 . A A . 2 GLY N 1 1
20 45623 1 1 2 GLY O O -7.433 11.711 -1.722 1.00 . A A . 2 GLY O 1 1
20 45624 1 1 3 SER C C -8.856 9.506 -4.368 1.00 . A A . 3 SER C 1 1
20 45625 1 1 3 SER CA C -8.482 11.007 -4.293 1.00 . A A . 3 SER CA 1 1
20 45626 1 1 3 SER CB C -8.727 11.696 -5.661 1.00 . A A . 3 SER CB 1 1
20 45627 1 1 3 SER H H -6.375 11.041 -4.588 1.00 . A A . 3 SER H 1 1
20 45628 1 1 3 SER HA H -9.110 11.478 -3.546 1.00 . A A . 3 SER HA 1 1
20 45629 1 1 3 SER HB2 H -8.129 11.210 -6.424 1.00 . A A . 3 SER HB2 1 1
20 45630 1 1 3 SER HB3 H -9.775 11.620 -5.927 1.00 . A A . 3 SER HB3 1 1
20 45631 1 1 3 SER HG H -7.653 13.196 -4.976 1.00 . A A . 3 SER HG 1 1
20 45632 1 1 3 SER N N -7.063 11.192 -3.906 1.00 . A A . 3 SER N 1 1
20 45633 1 1 3 SER O O -9.945 9.151 -4.851 1.00 . A A . 3 SER O 1 1
20 45634 1 1 3 SER OG O -8.369 13.074 -5.615 1.00 . A A . 3 SER OG 1 1
20 45635 1 1 4 GLY C C -8.819 6.588 -2.684 1.00 . A A . 4 GLY C 1 1
20 45636 1 1 4 GLY CA C -8.147 7.177 -3.934 1.00 . A A . 4 GLY CA 1 1
20 45637 1 1 4 GLY H H -7.159 8.984 -3.414 1.00 . A A . 4 GLY H 1 1
20 45638 1 1 4 GLY HA2 H -8.754 6.932 -4.800 1.00 . A A . 4 GLY HA2 1 1
20 45639 1 1 4 GLY HA3 H -7.175 6.723 -4.059 1.00 . A A . 4 GLY HA3 1 1
20 45640 1 1 4 GLY N N -7.961 8.632 -3.860 1.00 . A A . 4 GLY N 1 1
20 45641 1 1 4 GLY O O -9.620 7.286 -2.038 1.00 . A A . 4 GLY O 1 1
20 45642 1 1 5 PRO C C -8.802 5.147 0.190 1.00 . A A . 5 PRO C 1 1
20 45643 1 1 5 PRO CA C -9.199 4.592 -1.200 1.00 . A A . 5 PRO CA 1 1
20 45644 1 1 5 PRO CB C -8.746 3.120 -1.378 1.00 . A A . 5 PRO CB 1 1
20 45645 1 1 5 PRO CD C -7.478 4.434 -2.946 1.00 . A A . 5 PRO CD 1 1
20 45646 1 1 5 PRO CG C -7.401 3.223 -2.031 1.00 . A A . 5 PRO CG 1 1
20 45647 1 1 5 PRO HA H -10.281 4.651 -1.314 1.00 . A A . 5 PRO HA 1 1
20 45648 1 1 5 PRO HB2 H -8.691 2.616 -0.416 1.00 . A A . 5 PRO HB2 1 1
20 45649 1 1 5 PRO HB3 H -9.453 2.592 -2.014 1.00 . A A . 5 PRO HB3 1 1
20 45650 1 1 5 PRO HD2 H -6.523 4.947 -2.983 1.00 . A A . 5 PRO HD2 1 1
20 45651 1 1 5 PRO HD3 H -7.781 4.143 -3.947 1.00 . A A . 5 PRO HD3 1 1
20 45652 1 1 5 PRO HG2 H -6.635 3.370 -1.269 1.00 . A A . 5 PRO HG2 1 1
20 45653 1 1 5 PRO HG3 H -7.187 2.324 -2.600 1.00 . A A . 5 PRO HG3 1 1
20 45654 1 1 5 PRO N N -8.517 5.297 -2.313 1.00 . A A . 5 PRO N 1 1
20 45655 1 1 5 PRO O O -7.613 5.323 0.490 1.00 . A A . 5 PRO O 1 1
20 45656 1 1 6 ILE C C -9.681 4.648 3.316 1.00 . A A . 6 ILE C 1 1
20 45657 1 1 6 ILE CA C -9.655 5.882 2.403 1.00 . A A . 6 ILE CA 1 1
20 45658 1 1 6 ILE CB C -10.791 6.890 2.848 1.00 . A A . 6 ILE CB 1 1
20 45659 1 1 6 ILE CD1 C -11.964 9.105 2.173 1.00 . A A . 6 ILE CD1 1 1
20 45660 1 1 6 ILE CG1 C -10.830 8.130 1.896 1.00 . A A . 6 ILE CG1 1 1
20 45661 1 1 6 ILE CG2 C -10.629 7.320 4.343 1.00 . A A . 6 ILE CG2 1 1
20 45662 1 1 6 ILE H H -10.732 5.355 0.660 1.00 . A A . 6 ILE H 1 1
20 45663 1 1 6 ILE HA H -8.691 6.384 2.493 1.00 . A A . 6 ILE HA 1 1
20 45664 1 1 6 ILE HB H -11.741 6.368 2.767 1.00 . A A . 6 ILE HB 1 1
20 45665 1 1 6 ILE HD11 H -11.852 9.521 3.166 1.00 . A A . 6 ILE HD11 1 1
20 45666 1 1 6 ILE HD12 H -12.914 8.589 2.107 1.00 . A A . 6 ILE HD12 1 1
20 45667 1 1 6 ILE HD13 H -11.937 9.902 1.446 1.00 . A A . 6 ILE HD13 1 1
20 45668 1 1 6 ILE HG12 H -9.904 8.679 1.983 1.00 . A A . 6 ILE HG12 1 1
20 45669 1 1 6 ILE HG13 H -10.939 7.788 0.871 1.00 . A A . 6 ILE HG13 1 1
20 45670 1 1 6 ILE HG21 H -9.683 7.831 4.479 1.00 . A A . 6 ILE HG21 1 1
20 45671 1 1 6 ILE HG22 H -10.655 6.446 4.984 1.00 . A A . 6 ILE HG22 1 1
20 45672 1 1 6 ILE HG23 H -11.436 7.986 4.625 1.00 . A A . 6 ILE HG23 1 1
20 45673 1 1 6 ILE N N -9.823 5.445 1.008 1.00 . A A . 6 ILE N 1 1
20 45674 1 1 6 ILE O O -10.680 3.916 3.358 1.00 . A A . 6 ILE O 1 1
20 45675 1 1 7 ASP C C -8.463 3.962 6.407 1.00 . A A . 7 ASP C 1 1
20 45676 1 1 7 ASP CA C -8.434 3.329 5.002 1.00 . A A . 7 ASP CA 1 1
20 45677 1 1 7 ASP CB C -7.104 2.550 4.786 1.00 . A A . 7 ASP CB 1 1
20 45678 1 1 7 ASP CG C -7.014 1.823 3.424 1.00 . A A . 7 ASP CG 1 1
20 45679 1 1 7 ASP H H -7.790 4.979 3.853 1.00 . A A . 7 ASP H 1 1
20 45680 1 1 7 ASP HA H -9.272 2.641 4.897 1.00 . A A . 7 ASP HA 1 1
20 45681 1 1 7 ASP HB2 H -6.274 3.247 4.851 1.00 . A A . 7 ASP HB2 1 1
20 45682 1 1 7 ASP HB3 H -6.990 1.814 5.579 1.00 . A A . 7 ASP HB3 1 1
20 45683 1 1 7 ASP N N -8.565 4.405 4.011 1.00 . A A . 7 ASP N 1 1
20 45684 1 1 7 ASP O O -7.487 4.601 6.804 1.00 . A A . 7 ASP O 1 1
20 45685 1 1 7 ASP OD1 O -7.325 0.610 3.358 1.00 . A A . 7 ASP OD1 1 1
20 45686 1 1 7 ASP OD2 O -6.620 2.455 2.413 1.00 . A A . 7 ASP OD2 1 1
20 45687 1 1 8 PRO C C -8.761 3.565 9.523 1.00 . A A . 8 PRO C 1 1
20 45688 1 1 8 PRO CA C -9.680 4.358 8.565 1.00 . A A . 8 PRO CA 1 1
20 45689 1 1 8 PRO CB C -11.181 4.187 8.927 1.00 . A A . 8 PRO CB 1 1
20 45690 1 1 8 PRO CD C -10.885 3.222 6.748 1.00 . A A . 8 PRO CD 1 1
20 45691 1 1 8 PRO CG C -11.659 3.072 8.043 1.00 . A A . 8 PRO CG 1 1
20 45692 1 1 8 PRO HA H -9.410 5.414 8.608 1.00 . A A . 8 PRO HA 1 1
20 45693 1 1 8 PRO HB2 H -11.298 3.945 9.979 1.00 . A A . 8 PRO HB2 1 1
20 45694 1 1 8 PRO HB3 H -11.712 5.109 8.716 1.00 . A A . 8 PRO HB3 1 1
20 45695 1 1 8 PRO HD2 H -10.717 2.255 6.287 1.00 . A A . 8 PRO HD2 1 1
20 45696 1 1 8 PRO HD3 H -11.411 3.877 6.057 1.00 . A A . 8 PRO HD3 1 1
20 45697 1 1 8 PRO HG2 H -11.449 2.111 8.506 1.00 . A A . 8 PRO HG2 1 1
20 45698 1 1 8 PRO HG3 H -12.726 3.167 7.861 1.00 . A A . 8 PRO HG3 1 1
20 45699 1 1 8 PRO N N -9.597 3.841 7.173 1.00 . A A . 8 PRO N 1 1
20 45700 1 1 8 PRO O O -8.251 4.109 10.507 1.00 . A A . 8 PRO O 1 1
20 45701 1 1 9 LYS C C -6.315 1.721 10.258 1.00 . A A . 9 LYS C 1 1
20 45702 1 1 9 LYS CA C -7.790 1.324 10.013 1.00 . A A . 9 LYS CA 1 1
20 45703 1 1 9 LYS CB C -7.930 -0.122 9.416 1.00 . A A . 9 LYS CB 1 1
20 45704 1 1 9 LYS CD C -6.029 -0.429 7.651 1.00 . A A . 9 LYS CD 1 1
20 45705 1 1 9 LYS CE C -5.708 -0.765 6.186 1.00 . A A . 9 LYS CE 1 1
20 45706 1 1 9 LYS CG C -7.553 -0.313 7.914 1.00 . A A . 9 LYS CG 1 1
20 45707 1 1 9 LYS H H -8.842 1.986 8.297 1.00 . A A . 9 LYS H 1 1
20 45708 1 1 9 LYS HA H -8.289 1.327 10.979 1.00 . A A . 9 LYS HA 1 1
20 45709 1 1 9 LYS HB2 H -7.319 -0.798 10.002 1.00 . A A . 9 LYS HB2 1 1
20 45710 1 1 9 LYS HB3 H -8.966 -0.432 9.534 1.00 . A A . 9 LYS HB3 1 1
20 45711 1 1 9 LYS HD2 H -5.557 0.514 7.903 1.00 . A A . 9 LYS HD2 1 1
20 45712 1 1 9 LYS HD3 H -5.622 -1.209 8.288 1.00 . A A . 9 LYS HD3 1 1
20 45713 1 1 9 LYS HE2 H -6.158 -1.715 5.933 1.00 . A A . 9 LYS HE2 1 1
20 45714 1 1 9 LYS HE3 H -6.124 0.005 5.548 1.00 . A A . 9 LYS HE3 1 1
20 45715 1 1 9 LYS HG2 H -8.031 -1.218 7.552 1.00 . A A . 9 LYS HG2 1 1
20 45716 1 1 9 LYS HG3 H -7.943 0.533 7.351 1.00 . A A . 9 LYS HG3 1 1
20 45717 1 1 9 LYS HZ1 H -4.082 -1.087 4.922 1.00 . A A . 9 LYS HZ1 1 1
20 45718 1 1 9 LYS HZ2 H -3.816 -1.594 6.512 1.00 . A A . 9 LYS HZ2 1 1
20 45719 1 1 9 LYS HZ3 H -3.784 0.054 6.132 1.00 . A A . 9 LYS HZ3 1 1
20 45720 1 1 9 LYS N N -8.516 2.288 9.169 1.00 . A A . 9 LYS N 1 1
20 45721 1 1 9 LYS NZ N -4.246 -0.856 5.923 1.00 . A A . 9 LYS NZ 1 1
20 45722 1 1 9 LYS O O -5.737 1.323 11.270 1.00 . A A . 9 LYS O 1 1
20 45723 1 1 10 GLU C C -4.207 4.146 10.495 1.00 . A A . 10 GLU C 1 1
20 45724 1 1 10 GLU CA C -4.309 2.973 9.488 1.00 . A A . 10 GLU CA 1 1
20 45725 1 1 10 GLU CB C -3.680 3.358 8.121 1.00 . A A . 10 GLU CB 1 1
20 45726 1 1 10 GLU CD C -3.573 5.012 6.171 1.00 . A A . 10 GLU CD 1 1
20 45727 1 1 10 GLU CG C -4.341 4.555 7.417 1.00 . A A . 10 GLU CG 1 1
20 45728 1 1 10 GLU H H -6.225 2.800 8.551 1.00 . A A . 10 GLU H 1 1
20 45729 1 1 10 GLU HA H -3.740 2.138 9.897 1.00 . A A . 10 GLU HA 1 1
20 45730 1 1 10 GLU HB2 H -2.630 3.592 8.269 1.00 . A A . 10 GLU HB2 1 1
20 45731 1 1 10 GLU HB3 H -3.745 2.500 7.455 1.00 . A A . 10 GLU HB3 1 1
20 45732 1 1 10 GLU HG2 H -5.349 4.273 7.133 1.00 . A A . 10 GLU HG2 1 1
20 45733 1 1 10 GLU HG3 H -4.396 5.385 8.118 1.00 . A A . 10 GLU HG3 1 1
20 45734 1 1 10 GLU N N -5.714 2.515 9.338 1.00 . A A . 10 GLU N 1 1
20 45735 1 1 10 GLU O O -3.148 4.350 11.100 1.00 . A A . 10 GLU O 1 1
20 45736 1 1 10 GLU OE1 O -3.960 4.653 5.044 1.00 . A A . 10 GLU OE1 1 1
20 45737 1 1 10 GLU OE2 O -2.547 5.712 6.322 1.00 . A A . 10 GLU OE2 1 1
20 45738 1 1 11 LEU C C -5.474 5.337 13.100 1.00 . A A . 11 LEU C 1 1
20 45739 1 1 11 LEU CA C -5.400 5.976 11.693 1.00 . A A . 11 LEU CA 1 1
20 45740 1 1 11 LEU CB C -6.637 6.919 11.459 1.00 . A A . 11 LEU CB 1 1
20 45741 1 1 11 LEU CD1 C -5.328 8.772 10.257 1.00 . A A . 11 LEU CD1 1 1
20 45742 1 1 11 LEU CD2 C -6.735 7.139 8.887 1.00 . A A . 11 LEU CD2 1 1
20 45743 1 1 11 LEU CG C -6.589 7.892 10.227 1.00 . A A . 11 LEU CG 1 1
20 45744 1 1 11 LEU H H -6.093 4.739 10.103 1.00 . A A . 11 LEU H 1 1
20 45745 1 1 11 LEU HA H -4.488 6.569 11.630 1.00 . A A . 11 LEU HA 1 1
20 45746 1 1 11 LEU HB2 H -7.515 6.294 11.350 1.00 . A A . 11 LEU HB2 1 1
20 45747 1 1 11 LEU HB3 H -6.774 7.527 12.349 1.00 . A A . 11 LEU HB3 1 1
20 45748 1 1 11 LEU HD11 H -5.301 9.329 11.184 1.00 . A A . 11 LEU HD11 1 1
20 45749 1 1 11 LEU HD12 H -5.347 9.466 9.428 1.00 . A A . 11 LEU HD12 1 1
20 45750 1 1 11 LEU HD13 H -4.443 8.151 10.186 1.00 . A A . 11 LEU HD13 1 1
20 45751 1 1 11 LEU HD21 H -7.671 6.597 8.882 1.00 . A A . 11 LEU HD21 1 1
20 45752 1 1 11 LEU HD22 H -5.918 6.441 8.765 1.00 . A A . 11 LEU HD22 1 1
20 45753 1 1 11 LEU HD23 H -6.729 7.846 8.068 1.00 . A A . 11 LEU HD23 1 1
20 45754 1 1 11 LEU HG H -7.435 8.571 10.301 1.00 . A A . 11 LEU HG 1 1
20 45755 1 1 11 LEU N N -5.313 4.907 10.672 1.00 . A A . 11 LEU N 1 1
20 45756 1 1 11 LEU O O -4.754 5.740 14.018 1.00 . A A . 11 LEU O 1 1
20 45757 1 1 12 LEU C C -5.405 2.740 14.959 1.00 . A A . 12 LEU C 1 1
20 45758 1 1 12 LEU CA C -6.576 3.638 14.532 1.00 . A A . 12 LEU CA 1 1
20 45759 1 1 12 LEU CB C -7.920 2.847 14.508 1.00 . A A . 12 LEU CB 1 1
20 45760 1 1 12 LEU CD1 C -9.126 4.658 15.842 1.00 . A A . 12 LEU CD1 1 1
20 45761 1 1 12 LEU CD2 C -9.547 4.472 13.337 1.00 . A A . 12 LEU CD2 1 1
20 45762 1 1 12 LEU CG C -9.221 3.707 14.635 1.00 . A A . 12 LEU CG 1 1
20 45763 1 1 12 LEU H H -6.797 3.979 12.444 1.00 . A A . 12 LEU H 1 1
20 45764 1 1 12 LEU HA H -6.662 4.427 15.279 1.00 . A A . 12 LEU HA 1 1
20 45765 1 1 12 LEU HB2 H -7.970 2.291 13.579 1.00 . A A . 12 LEU HB2 1 1
20 45766 1 1 12 LEU HB3 H -7.919 2.131 15.324 1.00 . A A . 12 LEU HB3 1 1
20 45767 1 1 12 LEU HD11 H -8.320 5.368 15.695 1.00 . A A . 12 LEU HD11 1 1
20 45768 1 1 12 LEU HD12 H -8.939 4.086 16.740 1.00 . A A . 12 LEU HD12 1 1
20 45769 1 1 12 LEU HD13 H -10.059 5.192 15.953 1.00 . A A . 12 LEU HD13 1 1
20 45770 1 1 12 LEU HD21 H -9.672 3.766 12.526 1.00 . A A . 12 LEU HD21 1 1
20 45771 1 1 12 LEU HD22 H -8.741 5.153 13.094 1.00 . A A . 12 LEU HD22 1 1
20 45772 1 1 12 LEU HD23 H -10.466 5.032 13.463 1.00 . A A . 12 LEU HD23 1 1
20 45773 1 1 12 LEU HG H -10.055 3.040 14.831 1.00 . A A . 12 LEU HG 1 1
20 45774 1 1 12 LEU N N -6.325 4.305 13.237 1.00 . A A . 12 LEU N 1 1
20 45775 1 1 12 LEU O O -5.038 2.713 16.140 1.00 . A A . 12 LEU O 1 1
20 45776 1 1 13 LYS C C -2.344 2.022 14.313 1.00 . A A . 13 LYS C 1 1
20 45777 1 1 13 LYS CA C -3.632 1.166 14.301 1.00 . A A . 13 LYS CA 1 1
20 45778 1 1 13 LYS CB C -3.511 -0.028 13.319 1.00 . A A . 13 LYS CB 1 1
20 45779 1 1 13 LYS CD C -2.436 -2.340 12.907 1.00 . A A . 13 LYS CD 1 1
20 45780 1 1 13 LYS CE C -1.491 -3.402 13.499 1.00 . A A . 13 LYS CE 1 1
20 45781 1 1 13 LYS CG C -2.513 -1.097 13.802 1.00 . A A . 13 LYS CG 1 1
20 45782 1 1 13 LYS H H -5.161 2.029 13.099 1.00 . A A . 13 LYS H 1 1
20 45783 1 1 13 LYS HA H -3.772 0.767 15.309 1.00 . A A . 13 LYS HA 1 1
20 45784 1 1 13 LYS HB2 H -4.487 -0.489 13.212 1.00 . A A . 13 LYS HB2 1 1
20 45785 1 1 13 LYS HB3 H -3.191 0.339 12.347 1.00 . A A . 13 LYS HB3 1 1
20 45786 1 1 13 LYS HD2 H -3.427 -2.770 12.810 1.00 . A A . 13 LYS HD2 1 1
20 45787 1 1 13 LYS HD3 H -2.074 -2.050 11.925 1.00 . A A . 13 LYS HD3 1 1
20 45788 1 1 13 LYS HE2 H -1.476 -4.266 12.845 1.00 . A A . 13 LYS HE2 1 1
20 45789 1 1 13 LYS HE3 H -0.492 -2.994 13.571 1.00 . A A . 13 LYS HE3 1 1
20 45790 1 1 13 LYS HG2 H -1.525 -0.651 13.853 1.00 . A A . 13 LYS HG2 1 1
20 45791 1 1 13 LYS HG3 H -2.808 -1.407 14.802 1.00 . A A . 13 LYS HG3 1 1
20 45792 1 1 13 LYS HZ1 H -1.252 -4.506 15.261 1.00 . A A . 13 LYS HZ1 1 1
20 45793 1 1 13 LYS HZ2 H -2.863 -4.299 14.797 1.00 . A A . 13 LYS HZ2 1 1
20 45794 1 1 13 LYS HZ3 H -2.015 -3.010 15.489 1.00 . A A . 13 LYS HZ3 1 1
20 45795 1 1 13 LYS N N -4.808 2.009 14.005 1.00 . A A . 13 LYS N 1 1
20 45796 1 1 13 LYS NZ N -1.934 -3.835 14.853 1.00 . A A . 13 LYS NZ 1 1
20 45797 1 1 13 LYS O O -1.298 1.592 14.816 1.00 . A A . 13 LYS O 1 1
20 45798 1 1 14 GLY C C -1.337 4.674 15.466 1.00 . A A . 14 GLY C 1 1
20 45799 1 1 14 GLY CA C -1.396 4.262 13.994 1.00 . A A . 14 GLY CA 1 1
20 45800 1 1 14 GLY H H -3.204 3.463 13.203 1.00 . A A . 14 GLY H 1 1
20 45801 1 1 14 GLY HA2 H -0.434 3.863 13.680 1.00 . A A . 14 GLY HA2 1 1
20 45802 1 1 14 GLY HA3 H -1.627 5.137 13.402 1.00 . A A . 14 GLY HA3 1 1
20 45803 1 1 14 GLY N N -2.432 3.249 13.768 1.00 . A A . 14 GLY N 1 1
20 45804 1 1 14 GLY O O -0.266 4.935 16.021 1.00 . A A . 14 GLY O 1 1
20 45805 1 1 15 LEU C C -2.861 3.704 18.380 1.00 . A A . 15 LEU C 1 1
20 45806 1 1 15 LEU CA C -2.712 5.006 17.524 1.00 . A A . 15 LEU CA 1 1
20 45807 1 1 15 LEU CB C -3.983 5.902 17.626 1.00 . A A . 15 LEU CB 1 1
20 45808 1 1 15 LEU CD1 C -3.125 7.651 19.297 1.00 . A A . 15 LEU CD1 1 1
20 45809 1 1 15 LEU CD2 C -5.640 7.219 19.049 1.00 . A A . 15 LEU CD2 1 1
20 45810 1 1 15 LEU CG C -4.227 6.611 18.991 1.00 . A A . 15 LEU CG 1 1
20 45811 1 1 15 LEU H H -3.316 4.410 15.591 1.00 . A A . 15 LEU H 1 1
20 45812 1 1 15 LEU HA H -1.847 5.555 17.877 1.00 . A A . 15 LEU HA 1 1
20 45813 1 1 15 LEU HB2 H -3.923 6.665 16.855 1.00 . A A . 15 LEU HB2 1 1
20 45814 1 1 15 LEU HB3 H -4.849 5.280 17.407 1.00 . A A . 15 LEU HB3 1 1
20 45815 1 1 15 LEU HD11 H -3.127 8.430 18.546 1.00 . A A . 15 LEU HD11 1 1
20 45816 1 1 15 LEU HD12 H -2.156 7.162 19.302 1.00 . A A . 15 LEU HD12 1 1
20 45817 1 1 15 LEU HD13 H -3.300 8.089 20.270 1.00 . A A . 15 LEU HD13 1 1
20 45818 1 1 15 LEU HD21 H -5.742 7.999 18.304 1.00 . A A . 15 LEU HD21 1 1
20 45819 1 1 15 LEU HD22 H -5.810 7.640 20.030 1.00 . A A . 15 LEU HD22 1 1
20 45820 1 1 15 LEU HD23 H -6.376 6.446 18.866 1.00 . A A . 15 LEU HD23 1 1
20 45821 1 1 15 LEU HG H -4.174 5.864 19.776 1.00 . A A . 15 LEU HG 1 1
20 45822 1 1 15 LEU N N -2.521 4.670 16.103 1.00 . A A . 15 LEU N 1 1
20 45823 1 1 15 LEU O O -3.376 3.741 19.503 1.00 . A A . 15 LEU O 1 1
20 45824 1 1 16 ASP C C -2.244 1.067 19.904 1.00 . A A . 16 ASP C 1 1
20 45825 1 1 16 ASP CA C -2.549 1.191 18.389 1.00 . A A . 16 ASP CA 1 1
20 45826 1 1 16 ASP CB C -1.667 0.183 17.592 1.00 . A A . 16 ASP CB 1 1
20 45827 1 1 16 ASP CG C -1.911 -1.306 17.921 1.00 . A A . 16 ASP CG 1 1
20 45828 1 1 16 ASP H H -1.781 2.665 17.049 1.00 . A A . 16 ASP H 1 1
20 45829 1 1 16 ASP HA H -3.596 0.947 18.223 1.00 . A A . 16 ASP HA 1 1
20 45830 1 1 16 ASP HB2 H -1.849 0.327 16.532 1.00 . A A . 16 ASP HB2 1 1
20 45831 1 1 16 ASP HB3 H -0.620 0.411 17.782 1.00 . A A . 16 ASP HB3 1 1
20 45832 1 1 16 ASP N N -2.336 2.573 17.849 1.00 . A A . 16 ASP N 1 1
20 45833 1 1 16 ASP O O -2.891 0.285 20.609 1.00 . A A . 16 ASP O 1 1
20 45834 1 1 16 ASP OD1 O -2.701 -1.971 17.212 1.00 . A A . 16 ASP OD1 1 1
20 45835 1 1 16 ASP OD2 O -1.286 -1.829 18.874 1.00 . A A . 16 ASP OD2 1 1
20 45836 1 1 17 SER C C -1.932 2.190 22.796 1.00 . A A . 17 SER C 1 1
20 45837 1 1 17 SER CA C -0.803 1.842 21.790 1.00 . A A . 17 SER CA 1 1
20 45838 1 1 17 SER CB C 0.372 2.835 21.949 1.00 . A A . 17 SER CB 1 1
20 45839 1 1 17 SER H H -0.839 2.491 19.763 1.00 . A A . 17 SER H 1 1
20 45840 1 1 17 SER HA H -0.441 0.839 22.004 1.00 . A A . 17 SER HA 1 1
20 45841 1 1 17 SER HB2 H 0.020 3.843 21.793 1.00 . A A . 17 SER HB2 1 1
20 45842 1 1 17 SER HB3 H 0.788 2.757 22.948 1.00 . A A . 17 SER HB3 1 1
20 45843 1 1 17 SER HG H 1.264 1.700 20.613 1.00 . A A . 17 SER HG 1 1
20 45844 1 1 17 SER N N -1.267 1.860 20.383 1.00 . A A . 17 SER N 1 1
20 45845 1 1 17 SER O O -1.900 1.747 23.951 1.00 . A A . 17 SER O 1 1
20 45846 1 1 17 SER OG O 1.393 2.576 20.999 1.00 . A A . 17 SER OG 1 1
20 45847 1 1 18 PHE C C -5.315 2.553 22.948 1.00 . A A . 18 PHE C 1 1
20 45848 1 1 18 PHE CA C -4.064 3.441 23.156 1.00 . A A . 18 PHE CA 1 1
20 45849 1 1 18 PHE CB C -4.376 4.923 22.817 1.00 . A A . 18 PHE CB 1 1
20 45850 1 1 18 PHE CD1 C -3.266 6.624 24.355 1.00 . A A . 18 PHE CD1 1 1
20 45851 1 1 18 PHE CD2 C -2.145 6.056 22.324 1.00 . A A . 18 PHE CD2 1 1
20 45852 1 1 18 PHE CE1 C -2.243 7.492 24.679 1.00 . A A . 18 PHE CE1 1 1
20 45853 1 1 18 PHE CE2 C -1.120 6.927 22.650 1.00 . A A . 18 PHE CE2 1 1
20 45854 1 1 18 PHE CG C -3.241 5.889 23.170 1.00 . A A . 18 PHE CG 1 1
20 45855 1 1 18 PHE CZ C -1.169 7.643 23.828 1.00 . A A . 18 PHE CZ 1 1
20 45856 1 1 18 PHE H H -2.883 3.261 21.401 1.00 . A A . 18 PHE H 1 1
20 45857 1 1 18 PHE HA H -3.783 3.376 24.206 1.00 . A A . 18 PHE HA 1 1
20 45858 1 1 18 PHE HB2 H -4.579 5.014 21.753 1.00 . A A . 18 PHE HB2 1 1
20 45859 1 1 18 PHE HB3 H -5.262 5.237 23.361 1.00 . A A . 18 PHE HB3 1 1
20 45860 1 1 18 PHE HD1 H -4.104 6.513 25.030 1.00 . A A . 18 PHE HD1 1 1
20 45861 1 1 18 PHE HD2 H -2.098 5.496 21.397 1.00 . A A . 18 PHE HD2 1 1
20 45862 1 1 18 PHE HE1 H -2.281 8.054 25.604 1.00 . A A . 18 PHE HE1 1 1
20 45863 1 1 18 PHE HE2 H -0.276 7.046 21.980 1.00 . A A . 18 PHE HE2 1 1
20 45864 1 1 18 PHE HZ H -0.368 8.326 24.082 1.00 . A A . 18 PHE HZ 1 1
20 45865 1 1 18 PHE N N -2.921 2.978 22.336 1.00 . A A . 18 PHE N 1 1
20 45866 1 1 18 PHE O O -6.346 2.782 23.581 1.00 . A A . 18 PHE O 1 1
20 45867 1 1 19 LEU C C -5.936 -0.803 22.483 1.00 . A A . 19 LEU C 1 1
20 45868 1 1 19 LEU CA C -6.284 0.549 21.821 1.00 . A A . 19 LEU CA 1 1
20 45869 1 1 19 LEU CB C -6.546 0.376 20.279 1.00 . A A . 19 LEU CB 1 1
20 45870 1 1 19 LEU CD1 C -8.638 1.887 20.174 1.00 . A A . 19 LEU CD1 1 1
20 45871 1 1 19 LEU CD2 C -6.395 2.798 19.373 1.00 . A A . 19 LEU CD2 1 1
20 45872 1 1 19 LEU CG C -7.282 1.546 19.523 1.00 . A A . 19 LEU CG 1 1
20 45873 1 1 19 LEU H H -4.364 1.423 21.602 1.00 . A A . 19 LEU H 1 1
20 45874 1 1 19 LEU HA H -7.195 0.915 22.289 1.00 . A A . 19 LEU HA 1 1
20 45875 1 1 19 LEU HB2 H -5.590 0.218 19.790 1.00 . A A . 19 LEU HB2 1 1
20 45876 1 1 19 LEU HB3 H -7.137 -0.527 20.136 1.00 . A A . 19 LEU HB3 1 1
20 45877 1 1 19 LEU HD11 H -8.485 2.236 21.187 1.00 . A A . 19 LEU HD11 1 1
20 45878 1 1 19 LEU HD12 H -9.261 1.002 20.194 1.00 . A A . 19 LEU HD12 1 1
20 45879 1 1 19 LEU HD13 H -9.137 2.656 19.599 1.00 . A A . 19 LEU HD13 1 1
20 45880 1 1 19 LEU HD21 H -6.139 3.193 20.349 1.00 . A A . 19 LEU HD21 1 1
20 45881 1 1 19 LEU HD22 H -6.919 3.554 18.806 1.00 . A A . 19 LEU HD22 1 1
20 45882 1 1 19 LEU HD23 H -5.487 2.531 18.848 1.00 . A A . 19 LEU HD23 1 1
20 45883 1 1 19 LEU HG H -7.513 1.205 18.520 1.00 . A A . 19 LEU HG 1 1
20 45884 1 1 19 LEU N N -5.206 1.534 22.078 1.00 . A A . 19 LEU N 1 1
20 45885 1 1 19 LEU O O -4.828 -0.988 23.011 1.00 . A A . 19 LEU O 1 1
20 45886 1 1 20 THR C C -6.797 -4.181 22.010 1.00 . A A . 20 THR C 1 1
20 45887 1 1 20 THR CA C -6.798 -3.070 23.079 1.00 . A A . 20 THR CA 1 1
20 45888 1 1 20 THR CB C -8.005 -3.341 24.043 1.00 . A A . 20 THR CB 1 1
20 45889 1 1 20 THR CG2 C -8.047 -2.406 25.253 1.00 . A A . 20 THR CG2 1 1
20 45890 1 1 20 THR H H -7.738 -1.512 21.989 1.00 . A A . 20 THR H 1 1
20 45891 1 1 20 THR HA H -5.877 -3.130 23.651 1.00 . A A . 20 THR HA 1 1
20 45892 1 1 20 THR HB H -7.930 -4.364 24.407 1.00 . A A . 20 THR HB 1 1
20 45893 1 1 20 THR HG1 H -9.493 -2.298 23.289 1.00 . A A . 20 THR HG1 1 1
20 45894 1 1 20 THR HG21 H -8.103 -1.376 24.919 1.00 . A A . 20 THR HG21 1 1
20 45895 1 1 20 THR HG22 H -7.153 -2.538 25.849 1.00 . A A . 20 THR HG22 1 1
20 45896 1 1 20 THR HG23 H -8.915 -2.630 25.860 1.00 . A A . 20 THR HG23 1 1
20 45897 1 1 20 THR N N -6.905 -1.730 22.455 1.00 . A A . 20 THR N 1 1
20 45898 1 1 20 THR O O -6.896 -3.912 20.808 1.00 . A A . 20 THR O 1 1
20 45899 1 1 20 THR OG1 O -9.232 -3.220 23.313 1.00 . A A . 20 THR OG1 1 1
20 45900 1 1 21 ARG C C -8.476 -6.884 21.529 1.00 . A A . 21 ARG C 1 1
20 45901 1 1 21 ARG CA C -6.950 -6.647 21.683 1.00 . A A . 21 ARG CA 1 1
20 45902 1 1 21 ARG CB C -6.283 -7.875 22.351 1.00 . A A . 21 ARG CB 1 1
20 45903 1 1 21 ARG CD C -4.169 -8.941 23.317 1.00 . A A . 21 ARG CD 1 1
20 45904 1 1 21 ARG CG C -4.759 -7.736 22.571 1.00 . A A . 21 ARG CG 1 1
20 45905 1 1 21 ARG CZ C -1.797 -9.741 23.320 1.00 . A A . 21 ARG CZ 1 1
20 45906 1 1 21 ARG H H -6.436 -5.554 23.427 1.00 . A A . 21 ARG H 1 1
20 45907 1 1 21 ARG HA H -6.515 -6.498 20.697 1.00 . A A . 21 ARG HA 1 1
20 45908 1 1 21 ARG HB2 H -6.752 -8.043 23.316 1.00 . A A . 21 ARG HB2 1 1
20 45909 1 1 21 ARG HB3 H -6.457 -8.749 21.727 1.00 . A A . 21 ARG HB3 1 1
20 45910 1 1 21 ARG HD2 H -4.673 -9.046 24.271 1.00 . A A . 21 ARG HD2 1 1
20 45911 1 1 21 ARG HD3 H -4.345 -9.835 22.726 1.00 . A A . 21 ARG HD3 1 1
20 45912 1 1 21 ARG HE H -2.425 -7.964 23.997 1.00 . A A . 21 ARG HE 1 1
20 45913 1 1 21 ARG HG2 H -4.272 -7.653 21.606 1.00 . A A . 21 ARG HG2 1 1
20 45914 1 1 21 ARG HG3 H -4.564 -6.834 23.146 1.00 . A A . 21 ARG HG3 1 1
20 45915 1 1 21 ARG HH11 H -3.055 -11.017 22.358 1.00 . A A . 21 ARG HH11 1 1
20 45916 1 1 21 ARG HH12 H -1.414 -11.560 22.500 1.00 . A A . 21 ARG HH12 1 1
20 45917 1 1 21 ARG HH21 H -0.287 -8.680 24.143 1.00 . A A . 21 ARG HH21 1 1
20 45918 1 1 21 ARG HH22 H 0.154 -10.231 23.504 1.00 . A A . 21 ARG HH22 1 1
20 45919 1 1 21 ARG N N -6.698 -5.435 22.488 1.00 . A A . 21 ARG N 1 1
20 45920 1 1 21 ARG NE N -2.722 -8.803 23.575 1.00 . A A . 21 ARG NE 1 1
20 45921 1 1 21 ARG NH1 N -2.115 -10.863 22.677 1.00 . A A . 21 ARG NH1 1 1
20 45922 1 1 21 ARG NH2 N -0.546 -9.534 23.689 1.00 . A A . 21 ARG NH2 1 1
20 45923 1 1 21 ARG O O -8.910 -7.651 20.661 1.00 . A A . 21 ARG O 1 1
20 45924 1 1 22 ASP C C -11.223 -5.330 21.172 1.00 . A A . 22 ASP C 1 1
20 45925 1 1 22 ASP CA C -10.748 -6.219 22.339 1.00 . A A . 22 ASP CA 1 1
20 45926 1 1 22 ASP CB C -11.356 -5.687 23.672 1.00 . A A . 22 ASP CB 1 1
20 45927 1 1 22 ASP CG C -10.901 -6.469 24.919 1.00 . A A . 22 ASP CG 1 1
20 45928 1 1 22 ASP H H -8.840 -5.760 23.149 1.00 . A A . 22 ASP H 1 1
20 45929 1 1 22 ASP HA H -11.093 -7.235 22.171 1.00 . A A . 22 ASP HA 1 1
20 45930 1 1 22 ASP HB2 H -11.072 -4.646 23.801 1.00 . A A . 22 ASP HB2 1 1
20 45931 1 1 22 ASP HB3 H -12.442 -5.736 23.611 1.00 . A A . 22 ASP HB3 1 1
20 45932 1 1 22 ASP N N -9.268 -6.236 22.411 1.00 . A A . 22 ASP N 1 1
20 45933 1 1 22 ASP O O -12.300 -5.548 20.608 1.00 . A A . 22 ASP O 1 1
20 45934 1 1 22 ASP OD1 O -11.592 -7.427 25.322 1.00 . A A . 22 ASP OD1 1 1
20 45935 1 1 22 ASP OD2 O -9.839 -6.134 25.494 1.00 . A A . 22 ASP OD2 1 1
20 45936 1 1 23 GLY C C -11.165 -1.997 20.379 1.00 . A A . 23 GLY C 1 1
20 45937 1 1 23 GLY CA C -10.731 -3.339 19.790 1.00 . A A . 23 GLY CA 1 1
20 45938 1 1 23 GLY H H -9.540 -4.242 21.300 1.00 . A A . 23 GLY H 1 1
20 45939 1 1 23 GLY HA2 H -9.849 -3.188 19.180 1.00 . A A . 23 GLY HA2 1 1
20 45940 1 1 23 GLY HA3 H -11.526 -3.720 19.157 1.00 . A A . 23 GLY HA3 1 1
20 45941 1 1 23 GLY N N -10.398 -4.323 20.830 1.00 . A A . 23 GLY N 1 1
20 45942 1 1 23 GLY O O -11.305 -1.007 19.650 1.00 . A A . 23 GLY O 1 1
20 45943 1 1 24 GLU C C -10.489 0.013 22.887 1.00 . A A . 24 GLU C 1 1
20 45944 1 1 24 GLU CA C -11.745 -0.759 22.463 1.00 . A A . 24 GLU CA 1 1
20 45945 1 1 24 GLU CB C -12.578 -1.151 23.711 1.00 . A A . 24 GLU CB 1 1
20 45946 1 1 24 GLU CD C -12.693 -2.269 26.006 1.00 . A A . 24 GLU CD 1 1
20 45947 1 1 24 GLU CG C -11.818 -1.936 24.793 1.00 . A A . 24 GLU CG 1 1
20 45948 1 1 24 GLU H H -11.274 -2.810 22.208 1.00 . A A . 24 GLU H 1 1
20 45949 1 1 24 GLU HA H -12.346 -0.122 21.821 1.00 . A A . 24 GLU HA 1 1
20 45950 1 1 24 GLU HB2 H -12.965 -0.241 24.165 1.00 . A A . 24 GLU HB2 1 1
20 45951 1 1 24 GLU HB3 H -13.421 -1.751 23.386 1.00 . A A . 24 GLU HB3 1 1
20 45952 1 1 24 GLU HG2 H -11.442 -2.858 24.354 1.00 . A A . 24 GLU HG2 1 1
20 45953 1 1 24 GLU HG3 H -10.967 -1.346 25.125 1.00 . A A . 24 GLU HG3 1 1
20 45954 1 1 24 GLU N N -11.378 -1.975 21.711 1.00 . A A . 24 GLU N 1 1
20 45955 1 1 24 GLU O O -9.375 -0.327 22.482 1.00 . A A . 24 GLU O 1 1
20 45956 1 1 24 GLU OE1 O -12.875 -1.394 26.885 1.00 . A A . 24 GLU OE1 1 1
20 45957 1 1 24 GLU OE2 O -13.208 -3.404 26.079 1.00 . A A . 24 GLU OE2 1 1
20 45958 1 1 25 VAL C C -9.101 1.341 25.606 1.00 . A A . 25 VAL C 1 1
20 45959 1 1 25 VAL CA C -9.594 1.869 24.233 1.00 . A A . 25 VAL CA 1 1
20 45960 1 1 25 VAL CB C -10.070 3.350 24.368 1.00 . A A . 25 VAL CB 1 1
20 45961 1 1 25 VAL CG1 C -8.906 4.256 24.760 1.00 . A A . 25 VAL CG1 1 1
20 45962 1 1 25 VAL CG2 C -10.747 3.850 23.072 1.00 . A A . 25 VAL CG2 1 1
20 45963 1 1 25 VAL H H -11.590 1.229 24.024 1.00 . A A . 25 VAL H 1 1
20 45964 1 1 25 VAL HA H -8.773 1.837 23.518 1.00 . A A . 25 VAL HA 1 1
20 45965 1 1 25 VAL HB H -10.810 3.395 25.164 1.00 . A A . 25 VAL HB 1 1
20 45966 1 1 25 VAL HG11 H -9.265 5.267 24.920 1.00 . A A . 25 VAL HG11 1 1
20 45967 1 1 25 VAL HG12 H -8.159 4.263 23.977 1.00 . A A . 25 VAL HG12 1 1
20 45968 1 1 25 VAL HG13 H -8.452 3.899 25.682 1.00 . A A . 25 VAL HG13 1 1
20 45969 1 1 25 VAL HG21 H -11.606 3.230 22.847 1.00 . A A . 25 VAL HG21 1 1
20 45970 1 1 25 VAL HG22 H -10.048 3.798 22.246 1.00 . A A . 25 VAL HG22 1 1
20 45971 1 1 25 VAL HG23 H -11.073 4.876 23.197 1.00 . A A . 25 VAL HG23 1 1
20 45972 1 1 25 VAL N N -10.681 1.033 23.725 1.00 . A A . 25 VAL N 1 1
20 45973 1 1 25 VAL O O -9.915 1.018 26.478 1.00 . A A . 25 VAL O 1 1
20 45974 1 1 26 LYS C C -6.790 1.983 27.960 1.00 . A A . 26 LYS C 1 1
20 45975 1 1 26 LYS CA C -7.116 0.797 27.029 1.00 . A A . 26 LYS CA 1 1
20 45976 1 1 26 LYS CB C -5.830 -0.026 26.687 1.00 . A A . 26 LYS CB 1 1
20 45977 1 1 26 LYS CD C -3.574 1.284 26.827 1.00 . A A . 26 LYS CD 1 1
20 45978 1 1 26 LYS CE C -2.763 0.172 27.514 1.00 . A A . 26 LYS CE 1 1
20 45979 1 1 26 LYS CG C -4.703 0.732 25.920 1.00 . A A . 26 LYS CG 1 1
20 45980 1 1 26 LYS H H -7.187 1.514 25.028 1.00 . A A . 26 LYS H 1 1
20 45981 1 1 26 LYS HA H -7.816 0.143 27.547 1.00 . A A . 26 LYS HA 1 1
20 45982 1 1 26 LYS HB2 H -5.417 -0.424 27.606 1.00 . A A . 26 LYS HB2 1 1
20 45983 1 1 26 LYS HB3 H -6.132 -0.869 26.075 1.00 . A A . 26 LYS HB3 1 1
20 45984 1 1 26 LYS HD2 H -2.899 1.876 26.219 1.00 . A A . 26 LYS HD2 1 1
20 45985 1 1 26 LYS HD3 H -4.013 1.920 27.587 1.00 . A A . 26 LYS HD3 1 1
20 45986 1 1 26 LYS HE2 H -3.428 -0.436 28.116 1.00 . A A . 26 LYS HE2 1 1
20 45987 1 1 26 LYS HE3 H -2.297 -0.452 26.759 1.00 . A A . 26 LYS HE3 1 1
20 45988 1 1 26 LYS HG2 H -4.256 0.058 25.191 1.00 . A A . 26 LYS HG2 1 1
20 45989 1 1 26 LYS HG3 H -5.150 1.561 25.386 1.00 . A A . 26 LYS HG3 1 1
20 45990 1 1 26 LYS HZ1 H -1.099 -0.039 28.752 1.00 . A A . 26 LYS HZ1 1 1
20 45991 1 1 26 LYS HZ2 H -2.136 1.208 29.210 1.00 . A A . 26 LYS HZ2 1 1
20 45992 1 1 26 LYS HZ3 H -1.119 1.406 27.874 1.00 . A A . 26 LYS HZ3 1 1
20 45993 1 1 26 LYS N N -7.762 1.257 25.774 1.00 . A A . 26 LYS N 1 1
20 45994 1 1 26 LYS NZ N -1.706 0.725 28.397 1.00 . A A . 26 LYS NZ 1 1
20 45995 1 1 26 LYS O O -6.758 1.838 29.185 1.00 . A A . 26 LYS O 1 1
20 45996 1 1 27 SER C C -7.368 5.334 28.167 1.00 . A A . 27 SER C 1 1
20 45997 1 1 27 SER CA C -6.157 4.386 28.065 1.00 . A A . 27 SER CA 1 1
20 45998 1 1 27 SER CB C -4.993 5.064 27.300 1.00 . A A . 27 SER CB 1 1
20 45999 1 1 27 SER H H -6.619 3.193 26.380 1.00 . A A . 27 SER H 1 1
20 46000 1 1 27 SER HA H -5.813 4.124 29.062 1.00 . A A . 27 SER HA 1 1
20 46001 1 1 27 SER HB2 H -4.112 4.434 27.355 1.00 . A A . 27 SER HB2 1 1
20 46002 1 1 27 SER HB3 H -5.267 5.191 26.259 1.00 . A A . 27 SER HB3 1 1
20 46003 1 1 27 SER HG H -3.798 6.601 27.520 1.00 . A A . 27 SER HG 1 1
20 46004 1 1 27 SER N N -6.535 3.153 27.353 1.00 . A A . 27 SER N 1 1
20 46005 1 1 27 SER O O -8.036 5.574 27.172 1.00 . A A . 27 SER O 1 1
20 46006 1 1 27 SER OG O -4.668 6.340 27.836 1.00 . A A . 27 SER OG 1 1
20 46007 1 1 28 VAL C C -8.584 8.138 28.724 1.00 . A A . 28 VAL C 1 1
20 46008 1 1 28 VAL CA C -8.788 6.824 29.520 1.00 . A A . 28 VAL CA 1 1
20 46009 1 1 28 VAL CB C -9.068 7.113 31.042 1.00 . A A . 28 VAL CB 1 1
20 46010 1 1 28 VAL CG1 C -7.839 7.739 31.747 1.00 . A A . 28 VAL CG1 1 1
20 46011 1 1 28 VAL CG2 C -10.344 7.970 31.240 1.00 . A A . 28 VAL CG2 1 1
20 46012 1 1 28 VAL H H -7.040 5.741 30.108 1.00 . A A . 28 VAL H 1 1
20 46013 1 1 28 VAL HA H -9.658 6.306 29.103 1.00 . A A . 28 VAL HA 1 1
20 46014 1 1 28 VAL HB H -9.249 6.151 31.520 1.00 . A A . 28 VAL HB 1 1
20 46015 1 1 28 VAL HG11 H -8.053 7.890 32.798 1.00 . A A . 28 VAL HG11 1 1
20 46016 1 1 28 VAL HG12 H -7.601 8.692 31.293 1.00 . A A . 28 VAL HG12 1 1
20 46017 1 1 28 VAL HG13 H -6.984 7.078 31.650 1.00 . A A . 28 VAL HG13 1 1
20 46018 1 1 28 VAL HG21 H -10.212 8.938 30.773 1.00 . A A . 28 VAL HG21 1 1
20 46019 1 1 28 VAL HG22 H -10.539 8.107 32.295 1.00 . A A . 28 VAL HG22 1 1
20 46020 1 1 28 VAL HG23 H -11.194 7.470 30.786 1.00 . A A . 28 VAL HG23 1 1
20 46021 1 1 28 VAL N N -7.632 5.916 29.344 1.00 . A A . 28 VAL N 1 1
20 46022 1 1 28 VAL O O -9.529 8.686 28.154 1.00 . A A . 28 VAL O 1 1
20 46023 1 1 29 ASP C C -6.832 9.316 26.338 1.00 . A A . 29 ASP C 1 1
20 46024 1 1 29 ASP CA C -6.920 9.747 27.811 1.00 . A A . 29 ASP CA 1 1
20 46025 1 1 29 ASP CB C -5.566 10.329 28.279 1.00 . A A . 29 ASP CB 1 1
20 46026 1 1 29 ASP CG C -5.647 10.953 29.680 1.00 . A A . 29 ASP CG 1 1
20 46027 1 1 29 ASP H H -6.641 8.168 29.217 1.00 . A A . 29 ASP H 1 1
20 46028 1 1 29 ASP HA H -7.683 10.514 27.898 1.00 . A A . 29 ASP HA 1 1
20 46029 1 1 29 ASP HB2 H -4.822 9.537 28.287 1.00 . A A . 29 ASP HB2 1 1
20 46030 1 1 29 ASP HB3 H -5.242 11.097 27.581 1.00 . A A . 29 ASP HB3 1 1
20 46031 1 1 29 ASP N N -7.323 8.604 28.663 1.00 . A A . 29 ASP N 1 1
20 46032 1 1 29 ASP O O -6.903 10.153 25.431 1.00 . A A . 29 ASP O 1 1
20 46033 1 1 29 ASP OD1 O -5.292 10.284 30.671 1.00 . A A . 29 ASP OD1 1 1
20 46034 1 1 29 ASP OD2 O -6.098 12.112 29.795 1.00 . A A . 29 ASP OD2 1 1
20 46035 1 1 30 GLY C C -8.035 7.583 24.093 1.00 . A A . 30 GLY C 1 1
20 46036 1 1 30 GLY CA C -6.704 7.397 24.801 1.00 . A A . 30 GLY CA 1 1
20 46037 1 1 30 GLY H H -6.565 7.420 26.908 1.00 . A A . 30 GLY H 1 1
20 46038 1 1 30 GLY HA2 H -5.910 7.833 24.202 1.00 . A A . 30 GLY HA2 1 1
20 46039 1 1 30 GLY HA3 H -6.516 6.339 24.904 1.00 . A A . 30 GLY HA3 1 1
20 46040 1 1 30 GLY N N -6.686 7.998 26.129 1.00 . A A . 30 GLY N 1 1
20 46041 1 1 30 GLY O O -8.072 7.755 22.883 1.00 . A A . 30 GLY O 1 1
20 46042 1 1 31 ILE C C -10.619 9.259 23.841 1.00 . A A . 31 ILE C 1 1
20 46043 1 1 31 ILE CA C -10.496 7.788 24.346 1.00 . A A . 31 ILE CA 1 1
20 46044 1 1 31 ILE CB C -11.593 7.426 25.445 1.00 . A A . 31 ILE CB 1 1
20 46045 1 1 31 ILE CD1 C -13.540 7.189 23.710 1.00 . A A . 31 ILE CD1 1 1
20 46046 1 1 31 ILE CG1 C -12.761 6.559 24.852 1.00 . A A . 31 ILE CG1 1 1
20 46047 1 1 31 ILE CG2 C -12.147 8.674 26.170 1.00 . A A . 31 ILE CG2 1 1
20 46048 1 1 31 ILE H H -9.039 7.292 25.803 1.00 . A A . 31 ILE H 1 1
20 46049 1 1 31 ILE HA H -10.636 7.133 23.495 1.00 . A A . 31 ILE HA 1 1
20 46050 1 1 31 ILE HB H -11.099 6.829 26.207 1.00 . A A . 31 ILE HB 1 1
20 46051 1 1 31 ILE HD11 H -14.314 6.508 23.387 1.00 . A A . 31 ILE HD11 1 1
20 46052 1 1 31 ILE HD12 H -12.877 7.390 22.880 1.00 . A A . 31 ILE HD12 1 1
20 46053 1 1 31 ILE HD13 H -13.991 8.114 24.042 1.00 . A A . 31 ILE HD13 1 1
20 46054 1 1 31 ILE HG12 H -12.351 5.629 24.481 1.00 . A A . 31 ILE HG12 1 1
20 46055 1 1 31 ILE HG13 H -13.470 6.325 25.642 1.00 . A A . 31 ILE HG13 1 1
20 46056 1 1 31 ILE HG21 H -12.666 9.312 25.464 1.00 . A A . 31 ILE HG21 1 1
20 46057 1 1 31 ILE HG22 H -11.330 9.232 26.612 1.00 . A A . 31 ILE HG22 1 1
20 46058 1 1 31 ILE HG23 H -12.832 8.376 26.955 1.00 . A A . 31 ILE HG23 1 1
20 46059 1 1 31 ILE N N -9.137 7.534 24.862 1.00 . A A . 31 ILE N 1 1
20 46060 1 1 31 ILE O O -11.378 9.542 22.908 1.00 . A A . 31 ILE O 1 1
20 46061 1 1 32 ALA C C -8.915 11.734 22.744 1.00 . A A . 32 ALA C 1 1
20 46062 1 1 32 ALA CA C -9.754 11.593 24.036 1.00 . A A . 32 ALA CA 1 1
20 46063 1 1 32 ALA CB C -9.165 12.445 25.170 1.00 . A A . 32 ALA CB 1 1
20 46064 1 1 32 ALA H H -9.293 9.888 25.216 1.00 . A A . 32 ALA H 1 1
20 46065 1 1 32 ALA HA H -10.763 11.947 23.838 1.00 . A A . 32 ALA HA 1 1
20 46066 1 1 32 ALA HB1 H -9.769 12.333 26.060 1.00 . A A . 32 ALA HB1 1 1
20 46067 1 1 32 ALA HB2 H -9.147 13.491 24.880 1.00 . A A . 32 ALA HB2 1 1
20 46068 1 1 32 ALA HB3 H -8.156 12.118 25.383 1.00 . A A . 32 ALA HB3 1 1
20 46069 1 1 32 ALA N N -9.835 10.177 24.456 1.00 . A A . 32 ALA N 1 1
20 46070 1 1 32 ALA O O -9.122 12.662 21.951 1.00 . A A . 32 ALA O 1 1
20 46071 1 1 33 LYS C C -8.088 10.189 20.162 1.00 . A A . 33 LYS C 1 1
20 46072 1 1 33 LYS CA C -7.168 10.685 21.317 1.00 . A A . 33 LYS CA 1 1
20 46073 1 1 33 LYS CB C -5.973 9.708 21.533 1.00 . A A . 33 LYS CB 1 1
20 46074 1 1 33 LYS CD C -4.163 11.258 22.609 1.00 . A A . 33 LYS CD 1 1
20 46075 1 1 33 LYS CE C -2.991 11.060 21.621 1.00 . A A . 33 LYS CE 1 1
20 46076 1 1 33 LYS CG C -5.063 10.007 22.751 1.00 . A A . 33 LYS CG 1 1
20 46077 1 1 33 LYS H H -7.786 10.169 23.282 1.00 . A A . 33 LYS H 1 1
20 46078 1 1 33 LYS HA H -6.783 11.671 21.068 1.00 . A A . 33 LYS HA 1 1
20 46079 1 1 33 LYS HB2 H -6.370 8.707 21.661 1.00 . A A . 33 LYS HB2 1 1
20 46080 1 1 33 LYS HB3 H -5.355 9.714 20.639 1.00 . A A . 33 LYS HB3 1 1
20 46081 1 1 33 LYS HD2 H -4.766 12.092 22.269 1.00 . A A . 33 LYS HD2 1 1
20 46082 1 1 33 LYS HD3 H -3.754 11.498 23.586 1.00 . A A . 33 LYS HD3 1 1
20 46083 1 1 33 LYS HE2 H -2.279 11.850 21.768 1.00 . A A . 33 LYS HE2 1 1
20 46084 1 1 33 LYS HE3 H -2.509 10.112 21.829 1.00 . A A . 33 LYS HE3 1 1
20 46085 1 1 33 LYS HG2 H -5.693 10.143 23.620 1.00 . A A . 33 LYS HG2 1 1
20 46086 1 1 33 LYS HG3 H -4.426 9.138 22.925 1.00 . A A . 33 LYS HG3 1 1
20 46087 1 1 33 LYS HZ1 H -2.560 11.046 19.587 1.00 . A A . 33 LYS HZ1 1 1
20 46088 1 1 33 LYS HZ2 H -3.931 11.948 19.987 1.00 . A A . 33 LYS HZ2 1 1
20 46089 1 1 33 LYS HZ3 H -4.002 10.262 19.980 1.00 . A A . 33 LYS HZ3 1 1
20 46090 1 1 33 LYS N N -7.961 10.801 22.555 1.00 . A A . 33 LYS N 1 1
20 46091 1 1 33 LYS NZ N -3.400 11.078 20.197 1.00 . A A . 33 LYS NZ 1 1
20 46092 1 1 33 LYS O O -8.039 10.719 19.042 1.00 . A A . 33 LYS O 1 1
20 46093 1 1 34 ILE C C -10.947 9.834 19.179 1.00 . A A . 34 ILE C 1 1
20 46094 1 1 34 ILE CA C -10.000 8.676 19.550 1.00 . A A . 34 ILE CA 1 1
20 46095 1 1 34 ILE CB C -10.819 7.438 20.162 1.00 . A A . 34 ILE CB 1 1
20 46096 1 1 34 ILE CD1 C -8.788 5.841 20.587 1.00 . A A . 34 ILE CD1 1 1
20 46097 1 1 34 ILE CG1 C -10.101 6.072 19.873 1.00 . A A . 34 ILE CG1 1 1
20 46098 1 1 34 ILE CG2 C -12.300 7.377 19.675 1.00 . A A . 34 ILE CG2 1 1
20 46099 1 1 34 ILE H H -8.866 8.764 21.353 1.00 . A A . 34 ILE H 1 1
20 46100 1 1 34 ILE HA H -9.499 8.340 18.642 1.00 . A A . 34 ILE HA 1 1
20 46101 1 1 34 ILE HB H -10.853 7.579 21.240 1.00 . A A . 34 ILE HB 1 1
20 46102 1 1 34 ILE HD11 H -8.373 4.897 20.266 1.00 . A A . 34 ILE HD11 1 1
20 46103 1 1 34 ILE HD12 H -8.965 5.810 21.654 1.00 . A A . 34 ILE HD12 1 1
20 46104 1 1 34 ILE HD13 H -8.100 6.638 20.355 1.00 . A A . 34 ILE HD13 1 1
20 46105 1 1 34 ILE HG12 H -10.753 5.256 20.163 1.00 . A A . 34 ILE HG12 1 1
20 46106 1 1 34 ILE HG13 H -9.911 5.994 18.809 1.00 . A A . 34 ILE HG13 1 1
20 46107 1 1 34 ILE HG21 H -12.329 7.313 18.593 1.00 . A A . 34 ILE HG21 1 1
20 46108 1 1 34 ILE HG22 H -12.828 8.271 19.990 1.00 . A A . 34 ILE HG22 1 1
20 46109 1 1 34 ILE HG23 H -12.793 6.512 20.098 1.00 . A A . 34 ILE HG23 1 1
20 46110 1 1 34 ILE N N -8.943 9.176 20.473 1.00 . A A . 34 ILE N 1 1
20 46111 1 1 34 ILE O O -11.276 10.011 18.010 1.00 . A A . 34 ILE O 1 1
20 46112 1 1 35 PHE C C -11.610 12.843 19.083 1.00 . A A . 35 PHE C 1 1
20 46113 1 1 35 PHE CA C -12.213 11.809 20.052 1.00 . A A . 35 PHE CA 1 1
20 46114 1 1 35 PHE CB C -12.465 12.450 21.447 1.00 . A A . 35 PHE CB 1 1
20 46115 1 1 35 PHE CD1 C -14.397 14.100 21.224 1.00 . A A . 35 PHE CD1 1 1
20 46116 1 1 35 PHE CD2 C -12.206 14.985 21.615 1.00 . A A . 35 PHE CD2 1 1
20 46117 1 1 35 PHE CE1 C -14.903 15.386 21.212 1.00 . A A . 35 PHE CE1 1 1
20 46118 1 1 35 PHE CE2 C -12.718 16.266 21.598 1.00 . A A . 35 PHE CE2 1 1
20 46119 1 1 35 PHE CG C -13.037 13.871 21.425 1.00 . A A . 35 PHE CG 1 1
20 46120 1 1 35 PHE CZ C -14.067 16.466 21.396 1.00 . A A . 35 PHE CZ 1 1
20 46121 1 1 35 PHE H H -11.008 10.410 21.094 1.00 . A A . 35 PHE H 1 1
20 46122 1 1 35 PHE HA H -13.162 11.464 19.650 1.00 . A A . 35 PHE HA 1 1
20 46123 1 1 35 PHE HB2 H -13.158 11.826 22.003 1.00 . A A . 35 PHE HB2 1 1
20 46124 1 1 35 PHE HB3 H -11.529 12.479 21.994 1.00 . A A . 35 PHE HB3 1 1
20 46125 1 1 35 PHE HD1 H -15.066 13.263 21.074 1.00 . A A . 35 PHE HD1 1 1
20 46126 1 1 35 PHE HD2 H -11.145 14.835 21.773 1.00 . A A . 35 PHE HD2 1 1
20 46127 1 1 35 PHE HE1 H -15.963 15.549 21.051 1.00 . A A . 35 PHE HE1 1 1
20 46128 1 1 35 PHE HE2 H -12.061 17.116 21.741 1.00 . A A . 35 PHE HE2 1 1
20 46129 1 1 35 PHE HZ H -14.472 17.471 21.383 1.00 . A A . 35 PHE HZ 1 1
20 46130 1 1 35 PHE N N -11.334 10.627 20.199 1.00 . A A . 35 PHE N 1 1
20 46131 1 1 35 PHE O O -12.331 13.437 18.279 1.00 . A A . 35 PHE O 1 1
20 46132 1 1 36 SER C C -9.549 13.594 16.873 1.00 . A A . 36 SER C 1 1
20 46133 1 1 36 SER CA C -9.582 14.046 18.350 1.00 . A A . 36 SER CA 1 1
20 46134 1 1 36 SER CB C -8.159 14.289 18.885 1.00 . A A . 36 SER CB 1 1
20 46135 1 1 36 SER H H -9.778 12.551 19.848 1.00 . A A . 36 SER H 1 1
20 46136 1 1 36 SER HA H -10.134 14.984 18.409 1.00 . A A . 36 SER HA 1 1
20 46137 1 1 36 SER HB2 H -8.206 14.569 19.930 1.00 . A A . 36 SER HB2 1 1
20 46138 1 1 36 SER HB3 H -7.573 13.383 18.787 1.00 . A A . 36 SER HB3 1 1
20 46139 1 1 36 SER HG H -6.564 15.273 18.306 1.00 . A A . 36 SER HG 1 1
20 46140 1 1 36 SER N N -10.289 13.063 19.187 1.00 . A A . 36 SER N 1 1
20 46141 1 1 36 SER O O -9.598 14.420 15.964 1.00 . A A . 36 SER O 1 1
20 46142 1 1 36 SER OG O -7.516 15.330 18.168 1.00 . A A . 36 SER OG 1 1
20 46143 1 1 37 LEU C C -11.040 11.612 14.821 1.00 . A A . 37 LEU C 1 1
20 46144 1 1 37 LEU CA C -9.565 11.689 15.299 1.00 . A A . 37 LEU CA 1 1
20 46145 1 1 37 LEU CB C -8.921 10.278 15.297 1.00 . A A . 37 LEU CB 1 1
20 46146 1 1 37 LEU CD1 C -6.890 8.731 15.590 1.00 . A A . 37 LEU CD1 1 1
20 46147 1 1 37 LEU CD2 C -6.611 11.044 14.516 1.00 . A A . 37 LEU CD2 1 1
20 46148 1 1 37 LEU CG C -7.385 10.203 15.556 1.00 . A A . 37 LEU CG 1 1
20 46149 1 1 37 LEU H H -9.371 11.670 17.416 1.00 . A A . 37 LEU H 1 1
20 46150 1 1 37 LEU HA H -9.012 12.331 14.618 1.00 . A A . 37 LEU HA 1 1
20 46151 1 1 37 LEU HB2 H -9.418 9.683 16.060 1.00 . A A . 37 LEU HB2 1 1
20 46152 1 1 37 LEU HB3 H -9.120 9.814 14.334 1.00 . A A . 37 LEU HB3 1 1
20 46153 1 1 37 LEU HD11 H -5.823 8.707 15.778 1.00 . A A . 37 LEU HD11 1 1
20 46154 1 1 37 LEU HD12 H -7.099 8.245 14.647 1.00 . A A . 37 LEU HD12 1 1
20 46155 1 1 37 LEU HD13 H -7.399 8.202 16.385 1.00 . A A . 37 LEU HD13 1 1
20 46156 1 1 37 LEU HD21 H -6.814 10.677 13.515 1.00 . A A . 37 LEU HD21 1 1
20 46157 1 1 37 LEU HD22 H -5.549 10.983 14.710 1.00 . A A . 37 LEU HD22 1 1
20 46158 1 1 37 LEU HD23 H -6.921 12.078 14.586 1.00 . A A . 37 LEU HD23 1 1
20 46159 1 1 37 LEU HG H -7.180 10.626 16.533 1.00 . A A . 37 LEU HG 1 1
20 46160 1 1 37 LEU N N -9.480 12.273 16.651 1.00 . A A . 37 LEU N 1 1
20 46161 1 1 37 LEU O O -11.314 11.683 13.618 1.00 . A A . 37 LEU O 1 1
20 46162 1 1 38 MET C C -14.075 12.607 15.115 1.00 . A A . 38 MET C 1 1
20 46163 1 1 38 MET CA C -13.417 11.287 15.540 1.00 . A A . 38 MET CA 1 1
20 46164 1 1 38 MET CB C -14.094 10.699 16.820 1.00 . A A . 38 MET CB 1 1
20 46165 1 1 38 MET CE C -18.290 10.959 17.087 1.00 . A A . 38 MET CE 1 1
20 46166 1 1 38 MET CG C -15.596 10.339 16.714 1.00 . A A . 38 MET CG 1 1
20 46167 1 1 38 MET H H -11.667 11.533 16.718 1.00 . A A . 38 MET H 1 1
20 46168 1 1 38 MET HA H -13.520 10.561 14.731 1.00 . A A . 38 MET HA 1 1
20 46169 1 1 38 MET HB2 H -13.561 9.795 17.098 1.00 . A A . 38 MET HB2 1 1
20 46170 1 1 38 MET HB3 H -13.980 11.413 17.630 1.00 . A A . 38 MET HB3 1 1
20 46171 1 1 38 MET HE1 H -19.063 11.710 17.160 1.00 . A A . 38 MET HE1 1 1
20 46172 1 1 38 MET HE2 H -18.271 10.369 17.991 1.00 . A A . 38 MET HE2 1 1
20 46173 1 1 38 MET HE3 H -18.494 10.316 16.242 1.00 . A A . 38 MET HE3 1 1
20 46174 1 1 38 MET HG2 H -15.771 9.872 15.755 1.00 . A A . 38 MET HG2 1 1
20 46175 1 1 38 MET HG3 H -15.845 9.632 17.496 1.00 . A A . 38 MET HG3 1 1
20 46176 1 1 38 MET N N -11.968 11.486 15.789 1.00 . A A . 38 MET N 1 1
20 46177 1 1 38 MET O O -14.863 12.626 14.173 1.00 . A A . 38 MET O 1 1
20 46178 1 1 38 MET SD S -16.701 11.761 16.857 1.00 . A A . 38 MET SD 1 1
20 46179 1 1 39 LYS C C -14.171 15.536 14.138 1.00 . A A . 39 LYS C 1 1
20 46180 1 1 39 LYS CA C -14.271 15.054 15.597 1.00 . A A . 39 LYS CA 1 1
20 46181 1 1 39 LYS CB C -13.583 16.089 16.539 1.00 . A A . 39 LYS CB 1 1
20 46182 1 1 39 LYS CD C -11.503 17.506 17.083 1.00 . A A . 39 LYS CD 1 1
20 46183 1 1 39 LYS CE C -10.197 18.082 16.516 1.00 . A A . 39 LYS CE 1 1
20 46184 1 1 39 LYS CG C -12.123 16.435 16.167 1.00 . A A . 39 LYS CG 1 1
20 46185 1 1 39 LYS H H -12.928 13.620 16.401 1.00 . A A . 39 LYS H 1 1
20 46186 1 1 39 LYS HA H -15.319 14.982 15.872 1.00 . A A . 39 LYS HA 1 1
20 46187 1 1 39 LYS HB2 H -14.158 17.013 16.527 1.00 . A A . 39 LYS HB2 1 1
20 46188 1 1 39 LYS HB3 H -13.590 15.696 17.549 1.00 . A A . 39 LYS HB3 1 1
20 46189 1 1 39 LYS HD2 H -12.214 18.319 17.206 1.00 . A A . 39 LYS HD2 1 1
20 46190 1 1 39 LYS HD3 H -11.300 17.067 18.054 1.00 . A A . 39 LYS HD3 1 1
20 46191 1 1 39 LYS HE2 H -10.398 18.504 15.540 1.00 . A A . 39 LYS HE2 1 1
20 46192 1 1 39 LYS HE3 H -9.850 18.869 17.172 1.00 . A A . 39 LYS HE3 1 1
20 46193 1 1 39 LYS HG2 H -11.524 15.531 16.234 1.00 . A A . 39 LYS HG2 1 1
20 46194 1 1 39 LYS HG3 H -12.103 16.791 15.139 1.00 . A A . 39 LYS HG3 1 1
20 46195 1 1 39 LYS HZ1 H -8.938 16.603 17.295 1.00 . A A . 39 LYS HZ1 1 1
20 46196 1 1 39 LYS HZ2 H -8.246 17.513 16.056 1.00 . A A . 39 LYS HZ2 1 1
20 46197 1 1 39 LYS HZ3 H -9.397 16.337 15.684 1.00 . A A . 39 LYS HZ3 1 1
20 46198 1 1 39 LYS N N -13.670 13.711 15.776 1.00 . A A . 39 LYS N 1 1
20 46199 1 1 39 LYS NZ N -9.122 17.064 16.379 1.00 . A A . 39 LYS NZ 1 1
20 46200 1 1 39 LYS O O -15.033 16.263 13.651 1.00 . A A . 39 LYS O 1 1
20 46201 1 1 40 GLU C C -13.094 14.389 11.093 1.00 . A A . 40 GLU C 1 1
20 46202 1 1 40 GLU CA C -12.765 15.512 12.091 1.00 . A A . 40 GLU CA 1 1
20 46203 1 1 40 GLU CB C -11.266 15.910 12.024 1.00 . A A . 40 GLU CB 1 1
20 46204 1 1 40 GLU CD C -8.849 15.316 12.648 1.00 . A A . 40 GLU CD 1 1
20 46205 1 1 40 GLU CG C -10.301 14.832 12.557 1.00 . A A . 40 GLU CG 1 1
20 46206 1 1 40 GLU H H -12.478 14.506 13.930 1.00 . A A . 40 GLU H 1 1
20 46207 1 1 40 GLU HA H -13.366 16.381 11.831 1.00 . A A . 40 GLU HA 1 1
20 46208 1 1 40 GLU HB2 H -11.000 16.132 10.993 1.00 . A A . 40 GLU HB2 1 1
20 46209 1 1 40 GLU HB3 H -11.127 16.813 12.613 1.00 . A A . 40 GLU HB3 1 1
20 46210 1 1 40 GLU HG2 H -10.626 14.533 13.548 1.00 . A A . 40 GLU HG2 1 1
20 46211 1 1 40 GLU HG3 H -10.348 13.965 11.903 1.00 . A A . 40 GLU HG3 1 1
20 46212 1 1 40 GLU N N -13.090 15.116 13.470 1.00 . A A . 40 GLU N 1 1
20 46213 1 1 40 GLU O O -13.058 14.618 9.881 1.00 . A A . 40 GLU O 1 1
20 46214 1 1 40 GLU OE1 O -8.498 15.998 13.642 1.00 . A A . 40 GLU OE1 1 1
20 46215 1 1 40 GLU OE2 O -8.048 15.012 11.736 1.00 . A A . 40 GLU OE2 1 1
20 46216 1 1 41 ALA C C -15.276 12.159 10.341 1.00 . A A . 41 ALA C 1 1
20 46217 1 1 41 ALA CA C -13.813 12.027 10.785 1.00 . A A . 41 ALA CA 1 1
20 46218 1 1 41 ALA CB C -13.574 10.718 11.551 1.00 . A A . 41 ALA CB 1 1
20 46219 1 1 41 ALA H H -13.387 13.066 12.586 1.00 . A A . 41 ALA H 1 1
20 46220 1 1 41 ALA HA H -13.181 12.013 9.895 1.00 . A A . 41 ALA HA 1 1
20 46221 1 1 41 ALA HB1 H -12.533 10.648 11.840 1.00 . A A . 41 ALA HB1 1 1
20 46222 1 1 41 ALA HB2 H -13.824 9.873 10.925 1.00 . A A . 41 ALA HB2 1 1
20 46223 1 1 41 ALA HB3 H -14.192 10.694 12.444 1.00 . A A . 41 ALA HB3 1 1
20 46224 1 1 41 ALA N N -13.416 13.182 11.612 1.00 . A A . 41 ALA N 1 1
20 46225 1 1 41 ALA O O -16.171 11.500 10.869 1.00 . A A . 41 ALA O 1 1
20 46226 1 1 42 ARG C C -17.134 12.338 7.653 1.00 . A A . 42 ARG C 1 1
20 46227 1 1 42 ARG CA C -16.836 13.316 8.809 1.00 . A A . 42 ARG CA 1 1
20 46228 1 1 42 ARG CB C -16.905 14.792 8.345 1.00 . A A . 42 ARG CB 1 1
20 46229 1 1 42 ARG CD C -17.608 15.792 10.612 1.00 . A A . 42 ARG CD 1 1
20 46230 1 1 42 ARG CG C -16.589 15.819 9.457 1.00 . A A . 42 ARG CG 1 1
20 46231 1 1 42 ARG CZ C -17.900 17.352 12.566 1.00 . A A . 42 ARG CZ 1 1
20 46232 1 1 42 ARG H H -14.747 13.565 9.033 1.00 . A A . 42 ARG H 1 1
20 46233 1 1 42 ARG HA H -17.576 13.161 9.592 1.00 . A A . 42 ARG HA 1 1
20 46234 1 1 42 ARG HB2 H -16.189 14.939 7.543 1.00 . A A . 42 ARG HB2 1 1
20 46235 1 1 42 ARG HB3 H -17.900 14.997 7.963 1.00 . A A . 42 ARG HB3 1 1
20 46236 1 1 42 ARG HD2 H -18.552 16.189 10.257 1.00 . A A . 42 ARG HD2 1 1
20 46237 1 1 42 ARG HD3 H -17.753 14.766 10.933 1.00 . A A . 42 ARG HD3 1 1
20 46238 1 1 42 ARG HE H -16.183 16.500 11.986 1.00 . A A . 42 ARG HE 1 1
20 46239 1 1 42 ARG HG2 H -15.602 15.607 9.859 1.00 . A A . 42 ARG HG2 1 1
20 46240 1 1 42 ARG HG3 H -16.583 16.812 9.019 1.00 . A A . 42 ARG HG3 1 1
20 46241 1 1 42 ARG HH11 H -19.592 17.165 11.474 1.00 . A A . 42 ARG HH11 1 1
20 46242 1 1 42 ARG HH12 H -19.731 18.168 12.877 1.00 . A A . 42 ARG HH12 1 1
20 46243 1 1 42 ARG HH21 H -16.395 17.753 13.855 1.00 . A A . 42 ARG HH21 1 1
20 46244 1 1 42 ARG HH22 H -17.914 18.495 14.236 1.00 . A A . 42 ARG HH22 1 1
20 46245 1 1 42 ARG N N -15.507 13.056 9.380 1.00 . A A . 42 ARG N 1 1
20 46246 1 1 42 ARG NE N -17.138 16.584 11.767 1.00 . A A . 42 ARG NE 1 1
20 46247 1 1 42 ARG NH1 N -19.177 17.573 12.289 1.00 . A A . 42 ARG NH1 1 1
20 46248 1 1 42 ARG NH2 N -17.361 17.909 13.639 1.00 . A A . 42 ARG NH2 1 1
20 46249 1 1 42 ARG O O -18.270 12.276 7.159 1.00 . A A . 42 ARG O 1 1
20 46250 1 1 43 LYS C C -17.090 9.367 6.922 1.00 . A A . 43 LYS C 1 1
20 46251 1 1 43 LYS CA C -16.235 10.471 6.276 1.00 . A A . 43 LYS CA 1 1
20 46252 1 1 43 LYS CB C -14.847 9.877 5.879 1.00 . A A . 43 LYS CB 1 1
20 46253 1 1 43 LYS CD C -14.331 11.648 4.060 1.00 . A A . 43 LYS CD 1 1
20 46254 1 1 43 LYS CE C -13.249 12.566 3.451 1.00 . A A . 43 LYS CE 1 1
20 46255 1 1 43 LYS CG C -13.825 10.889 5.313 1.00 . A A . 43 LYS CG 1 1
20 46256 1 1 43 LYS H H -15.196 11.806 7.553 1.00 . A A . 43 LYS H 1 1
20 46257 1 1 43 LYS HA H -16.734 10.843 5.387 1.00 . A A . 43 LYS HA 1 1
20 46258 1 1 43 LYS HB2 H -14.400 9.417 6.759 1.00 . A A . 43 LYS HB2 1 1
20 46259 1 1 43 LYS HB3 H -15.003 9.100 5.134 1.00 . A A . 43 LYS HB3 1 1
20 46260 1 1 43 LYS HD2 H -14.640 10.930 3.311 1.00 . A A . 43 LYS HD2 1 1
20 46261 1 1 43 LYS HD3 H -15.188 12.257 4.342 1.00 . A A . 43 LYS HD3 1 1
20 46262 1 1 43 LYS HE2 H -12.434 11.959 3.080 1.00 . A A . 43 LYS HE2 1 1
20 46263 1 1 43 LYS HE3 H -13.683 13.118 2.622 1.00 . A A . 43 LYS HE3 1 1
20 46264 1 1 43 LYS HG2 H -13.596 11.613 6.088 1.00 . A A . 43 LYS HG2 1 1
20 46265 1 1 43 LYS HG3 H -12.916 10.351 5.057 1.00 . A A . 43 LYS HG3 1 1
20 46266 1 1 43 LYS HZ1 H -13.482 14.076 4.870 1.00 . A A . 43 LYS HZ1 1 1
20 46267 1 1 43 LYS HZ2 H -12.058 14.204 3.973 1.00 . A A . 43 LYS HZ2 1 1
20 46268 1 1 43 LYS HZ3 H -12.191 13.036 5.190 1.00 . A A . 43 LYS HZ3 1 1
20 46269 1 1 43 LYS N N -16.090 11.589 7.222 1.00 . A A . 43 LYS N 1 1
20 46270 1 1 43 LYS NZ N -12.708 13.536 4.439 1.00 . A A . 43 LYS NZ 1 1
20 46271 1 1 43 LYS O O -16.835 8.993 8.070 1.00 . A A . 43 LYS O 1 1
20 46272 1 1 44 MET C C -18.265 6.518 7.068 1.00 . A A . 44 MET C 1 1
20 46273 1 1 44 MET CA C -19.018 7.820 6.680 1.00 . A A . 44 MET CA 1 1
20 46274 1 1 44 MET CB C -20.093 7.530 5.594 1.00 . A A . 44 MET CB 1 1
20 46275 1 1 44 MET CE C -23.869 5.659 5.573 1.00 . A A . 44 MET CE 1 1
20 46276 1 1 44 MET CG C -21.283 6.665 6.048 1.00 . A A . 44 MET CG 1 1
20 46277 1 1 44 MET H H -18.211 9.200 5.270 1.00 . A A . 44 MET H 1 1
20 46278 1 1 44 MET HA H -19.510 8.221 7.562 1.00 . A A . 44 MET HA 1 1
20 46279 1 1 44 MET HB2 H -20.491 8.475 5.241 1.00 . A A . 44 MET HB2 1 1
20 46280 1 1 44 MET HB3 H -19.616 7.033 4.756 1.00 . A A . 44 MET HB3 1 1
20 46281 1 1 44 MET HE1 H -24.223 6.325 6.346 1.00 . A A . 44 MET HE1 1 1
20 46282 1 1 44 MET HE2 H -23.553 4.728 6.017 1.00 . A A . 44 MET HE2 1 1
20 46283 1 1 44 MET HE3 H -24.666 5.469 4.870 1.00 . A A . 44 MET HE3 1 1
20 46284 1 1 44 MET HG2 H -20.914 5.699 6.366 1.00 . A A . 44 MET HG2 1 1
20 46285 1 1 44 MET HG3 H -21.778 7.153 6.881 1.00 . A A . 44 MET HG3 1 1
20 46286 1 1 44 MET N N -18.086 8.857 6.185 1.00 . A A . 44 MET N 1 1
20 46287 1 1 44 MET O O -18.634 5.846 8.039 1.00 . A A . 44 MET O 1 1
20 46288 1 1 44 MET SD S -22.486 6.415 4.717 1.00 . A A . 44 MET SD 1 1
20 46289 1 1 45 VAL C C -15.497 5.135 7.806 1.00 . A A . 45 VAL C 1 1
20 46290 1 1 45 VAL CA C -16.338 5.021 6.503 1.00 . A A . 45 VAL CA 1 1
20 46291 1 1 45 VAL CB C -15.398 4.771 5.246 1.00 . A A . 45 VAL CB 1 1
20 46292 1 1 45 VAL CG1 C -14.397 5.939 5.003 1.00 . A A . 45 VAL CG1 1 1
20 46293 1 1 45 VAL CG2 C -14.661 3.412 5.364 1.00 . A A . 45 VAL CG2 1 1
20 46294 1 1 45 VAL H H -16.960 6.823 5.575 1.00 . A A . 45 VAL H 1 1
20 46295 1 1 45 VAL HA H -17.000 4.164 6.595 1.00 . A A . 45 VAL HA 1 1
20 46296 1 1 45 VAL HB H -16.037 4.716 4.364 1.00 . A A . 45 VAL HB 1 1
20 46297 1 1 45 VAL HG11 H -14.941 6.867 4.877 1.00 . A A . 45 VAL HG11 1 1
20 46298 1 1 45 VAL HG12 H -13.812 5.748 4.110 1.00 . A A . 45 VAL HG12 1 1
20 46299 1 1 45 VAL HG13 H -13.730 6.030 5.851 1.00 . A A . 45 VAL HG13 1 1
20 46300 1 1 45 VAL HG21 H -14.049 3.243 4.485 1.00 . A A . 45 VAL HG21 1 1
20 46301 1 1 45 VAL HG22 H -15.382 2.610 5.453 1.00 . A A . 45 VAL HG22 1 1
20 46302 1 1 45 VAL HG23 H -14.030 3.422 6.243 1.00 . A A . 45 VAL HG23 1 1
20 46303 1 1 45 VAL N N -17.188 6.214 6.304 1.00 . A A . 45 VAL N 1 1
20 46304 1 1 45 VAL O O -15.420 4.180 8.600 1.00 . A A . 45 VAL O 1 1
20 46305 1 1 46 SER C C -14.830 6.659 10.464 1.00 . A A . 46 SER C 1 1
20 46306 1 1 46 SER CA C -14.012 6.590 9.167 1.00 . A A . 46 SER CA 1 1
20 46307 1 1 46 SER CB C -13.229 7.902 8.932 1.00 . A A . 46 SER CB 1 1
20 46308 1 1 46 SER H H -15.098 7.061 7.410 1.00 . A A . 46 SER H 1 1
20 46309 1 1 46 SER HA H -13.301 5.764 9.234 1.00 . A A . 46 SER HA 1 1
20 46310 1 1 46 SER HB2 H -13.916 8.739 8.911 1.00 . A A . 46 SER HB2 1 1
20 46311 1 1 46 SER HB3 H -12.512 8.046 9.731 1.00 . A A . 46 SER HB3 1 1
20 46312 1 1 46 SER HG H -11.682 8.315 7.791 1.00 . A A . 46 SER HG 1 1
20 46313 1 1 46 SER N N -14.909 6.328 8.030 1.00 . A A . 46 SER N 1 1
20 46314 1 1 46 SER O O -14.541 5.956 11.430 1.00 . A A . 46 SER O 1 1
20 46315 1 1 46 SER OG O -12.528 7.865 7.696 1.00 . A A . 46 SER OG 1 1
20 46316 1 1 47 ARG C C -17.443 6.325 12.021 1.00 . A A . 47 ARG C 1 1
20 46317 1 1 47 ARG CA C -16.852 7.676 11.541 1.00 . A A . 47 ARG CA 1 1
20 46318 1 1 47 ARG CB C -17.963 8.728 11.126 1.00 . A A . 47 ARG CB 1 1
20 46319 1 1 47 ARG CD C -20.200 7.547 10.550 1.00 . A A . 47 ARG CD 1 1
20 46320 1 1 47 ARG CG C -19.437 8.434 11.559 1.00 . A A . 47 ARG CG 1 1
20 46321 1 1 47 ARG CZ C -21.876 5.718 10.772 1.00 . A A . 47 ARG CZ 1 1
20 46322 1 1 47 ARG H H -16.048 7.988 9.604 1.00 . A A . 47 ARG H 1 1
20 46323 1 1 47 ARG HA H -16.279 8.092 12.365 1.00 . A A . 47 ARG HA 1 1
20 46324 1 1 47 ARG HB2 H -17.689 9.688 11.546 1.00 . A A . 47 ARG HB2 1 1
20 46325 1 1 47 ARG HB3 H -17.948 8.832 10.045 1.00 . A A . 47 ARG HB3 1 1
20 46326 1 1 47 ARG HD2 H -20.514 8.159 9.711 1.00 . A A . 47 ARG HD2 1 1
20 46327 1 1 47 ARG HD3 H -19.533 6.772 10.188 1.00 . A A . 47 ARG HD3 1 1
20 46328 1 1 47 ARG HE H -21.854 7.409 11.853 1.00 . A A . 47 ARG HE 1 1
20 46329 1 1 47 ARG HG2 H -19.428 7.935 12.519 1.00 . A A . 47 ARG HG2 1 1
20 46330 1 1 47 ARG HG3 H -19.968 9.378 11.664 1.00 . A A . 47 ARG HG3 1 1
20 46331 1 1 47 ARG HH11 H -20.468 5.352 9.353 1.00 . A A . 47 ARG HH11 1 1
20 46332 1 1 47 ARG HH12 H -21.676 4.121 9.529 1.00 . A A . 47 ARG HH12 1 1
20 46333 1 1 47 ARG HH21 H -23.386 5.779 12.097 1.00 . A A . 47 ARG HH21 1 1
20 46334 1 1 47 ARG HH22 H -23.337 4.364 11.096 1.00 . A A . 47 ARG HH22 1 1
20 46335 1 1 47 ARG N N -15.897 7.484 10.425 1.00 . A A . 47 ARG N 1 1
20 46336 1 1 47 ARG NE N -21.391 6.913 11.137 1.00 . A A . 47 ARG NE 1 1
20 46337 1 1 47 ARG NH1 N -21.290 5.007 9.811 1.00 . A A . 47 ARG NH1 1 1
20 46338 1 1 47 ARG NH2 N -22.946 5.249 11.374 1.00 . A A . 47 ARG NH2 1 1
20 46339 1 1 47 ARG O O -17.654 6.134 13.216 1.00 . A A . 47 ARG O 1 1
20 46340 1 1 48 CYS C C -17.333 3.271 12.341 1.00 . A A . 48 CYS C 1 1
20 46341 1 1 48 CYS CA C -18.234 4.051 11.365 1.00 . A A . 48 CYS CA 1 1
20 46342 1 1 48 CYS CB C -18.422 3.236 10.065 1.00 . A A . 48 CYS CB 1 1
20 46343 1 1 48 CYS H H -17.457 5.617 10.137 1.00 . A A . 48 CYS H 1 1
20 46344 1 1 48 CYS HA H -19.209 4.197 11.826 1.00 . A A . 48 CYS HA 1 1
20 46345 1 1 48 CYS HB2 H -19.043 3.796 9.378 1.00 . A A . 48 CYS HB2 1 1
20 46346 1 1 48 CYS HB3 H -17.458 3.062 9.602 1.00 . A A . 48 CYS HB3 1 1
20 46347 1 1 48 CYS HG H -19.056 1.291 11.586 1.00 . A A . 48 CYS HG 1 1
20 46348 1 1 48 CYS N N -17.677 5.394 11.069 1.00 . A A . 48 CYS N 1 1
20 46349 1 1 48 CYS O O -17.826 2.540 13.203 1.00 . A A . 48 CYS O 1 1
20 46350 1 1 48 CYS SG S -19.210 1.627 10.314 1.00 . A A . 48 CYS SG 1 1
20 46351 1 1 49 THR C C -15.001 3.409 14.470 1.00 . A A . 49 THR C 1 1
20 46352 1 1 49 THR CA C -14.998 2.812 13.041 1.00 . A A . 49 THR CA 1 1
20 46353 1 1 49 THR CB C -13.574 2.941 12.397 1.00 . A A . 49 THR CB 1 1
20 46354 1 1 49 THR CG2 C -12.517 2.090 13.129 1.00 . A A . 49 THR CG2 1 1
20 46355 1 1 49 THR H H -15.705 4.072 11.493 1.00 . A A . 49 THR H 1 1
20 46356 1 1 49 THR HA H -15.247 1.757 13.099 1.00 . A A . 49 THR HA 1 1
20 46357 1 1 49 THR HB H -13.268 3.981 12.433 1.00 . A A . 49 THR HB 1 1
20 46358 1 1 49 THR HG1 H -14.545 2.474 10.729 1.00 . A A . 49 THR HG1 1 1
20 46359 1 1 49 THR HG21 H -11.554 2.207 12.647 1.00 . A A . 49 THR HG21 1 1
20 46360 1 1 49 THR HG22 H -12.803 1.048 13.103 1.00 . A A . 49 THR HG22 1 1
20 46361 1 1 49 THR HG23 H -12.439 2.410 14.163 1.00 . A A . 49 THR HG23 1 1
20 46362 1 1 49 THR N N -16.010 3.465 12.197 1.00 . A A . 49 THR N 1 1
20 46363 1 1 49 THR O O -14.967 2.666 15.452 1.00 . A A . 49 THR O 1 1
20 46364 1 1 49 THR OG1 O -13.628 2.535 11.016 1.00 . A A . 49 THR OG1 1 1
20 46365 1 1 50 TYR C C -16.277 5.245 16.720 1.00 . A A . 50 TYR C 1 1
20 46366 1 1 50 TYR CA C -15.024 5.476 15.861 1.00 . A A . 50 TYR CA 1 1
20 46367 1 1 50 TYR CB C -14.803 6.987 15.632 1.00 . A A . 50 TYR CB 1 1
20 46368 1 1 50 TYR CD1 C -13.376 7.627 13.613 1.00 . A A . 50 TYR CD1 1 1
20 46369 1 1 50 TYR CD2 C -12.269 7.256 15.688 1.00 . A A . 50 TYR CD2 1 1
20 46370 1 1 50 TYR CE1 C -12.164 7.872 13.003 1.00 . A A . 50 TYR CE1 1 1
20 46371 1 1 50 TYR CE2 C -11.056 7.512 15.083 1.00 . A A . 50 TYR CE2 1 1
20 46372 1 1 50 TYR CG C -13.459 7.306 14.964 1.00 . A A . 50 TYR CG 1 1
20 46373 1 1 50 TYR CZ C -11.010 7.822 13.740 1.00 . A A . 50 TYR CZ 1 1
20 46374 1 1 50 TYR H H -15.209 5.271 13.745 1.00 . A A . 50 TYR H 1 1
20 46375 1 1 50 TYR HA H -14.164 5.085 16.405 1.00 . A A . 50 TYR HA 1 1
20 46376 1 1 50 TYR HB2 H -15.602 7.374 15.003 1.00 . A A . 50 TYR HB2 1 1
20 46377 1 1 50 TYR HB3 H -14.833 7.507 16.585 1.00 . A A . 50 TYR HB3 1 1
20 46378 1 1 50 TYR HD1 H -14.287 7.674 13.026 1.00 . A A . 50 TYR HD1 1 1
20 46379 1 1 50 TYR HD2 H -12.302 7.013 16.744 1.00 . A A . 50 TYR HD2 1 1
20 46380 1 1 50 TYR HE1 H -12.129 8.121 11.948 1.00 . A A . 50 TYR HE1 1 1
20 46381 1 1 50 TYR HE2 H -10.144 7.471 15.664 1.00 . A A . 50 TYR HE2 1 1
20 46382 1 1 50 TYR HH H -9.864 8.864 12.596 1.00 . A A . 50 TYR HH 1 1
20 46383 1 1 50 TYR N N -15.091 4.752 14.567 1.00 . A A . 50 TYR N 1 1
20 46384 1 1 50 TYR O O -16.174 5.082 17.938 1.00 . A A . 50 TYR O 1 1
20 46385 1 1 50 TYR OH O -9.797 8.063 13.126 1.00 . A A . 50 TYR OH 1 1
20 46386 1 1 51 LEU C C -18.758 3.467 17.230 1.00 . A A . 51 LEU C 1 1
20 46387 1 1 51 LEU CA C -18.738 4.936 16.744 1.00 . A A . 51 LEU CA 1 1
20 46388 1 1 51 LEU CB C -19.945 5.245 15.795 1.00 . A A . 51 LEU CB 1 1
20 46389 1 1 51 LEU CD1 C -21.055 7.147 17.118 1.00 . A A . 51 LEU CD1 1 1
20 46390 1 1 51 LEU CD2 C -19.383 7.721 15.296 1.00 . A A . 51 LEU CD2 1 1
20 46391 1 1 51 LEU CG C -20.468 6.726 15.758 1.00 . A A . 51 LEU CG 1 1
20 46392 1 1 51 LEU H H -17.458 5.438 15.118 1.00 . A A . 51 LEU H 1 1
20 46393 1 1 51 LEU HA H -18.806 5.580 17.616 1.00 . A A . 51 LEU HA 1 1
20 46394 1 1 51 LEU HB2 H -19.657 4.968 14.788 1.00 . A A . 51 LEU HB2 1 1
20 46395 1 1 51 LEU HB3 H -20.782 4.611 16.080 1.00 . A A . 51 LEU HB3 1 1
20 46396 1 1 51 LEU HD11 H -21.862 6.477 17.382 1.00 . A A . 51 LEU HD11 1 1
20 46397 1 1 51 LEU HD12 H -21.442 8.154 17.050 1.00 . A A . 51 LEU HD12 1 1
20 46398 1 1 51 LEU HD13 H -20.290 7.105 17.883 1.00 . A A . 51 LEU HD13 1 1
20 46399 1 1 51 LEU HD21 H -19.793 8.722 15.259 1.00 . A A . 51 LEU HD21 1 1
20 46400 1 1 51 LEU HD22 H -19.042 7.444 14.308 1.00 . A A . 51 LEU HD22 1 1
20 46401 1 1 51 LEU HD23 H -18.544 7.701 15.981 1.00 . A A . 51 LEU HD23 1 1
20 46402 1 1 51 LEU HG H -21.279 6.783 15.041 1.00 . A A . 51 LEU HG 1 1
20 46403 1 1 51 LEU N N -17.453 5.239 16.075 1.00 . A A . 51 LEU N 1 1
20 46404 1 1 51 LEU O O -19.356 3.161 18.260 1.00 . A A . 51 LEU O 1 1
20 46405 1 1 52 ASN C C -16.989 1.027 18.090 1.00 . A A . 52 ASN C 1 1
20 46406 1 1 52 ASN CA C -17.883 1.170 16.837 1.00 . A A . 52 ASN CA 1 1
20 46407 1 1 52 ASN CB C -17.302 0.408 15.608 1.00 . A A . 52 ASN CB 1 1
20 46408 1 1 52 ASN CG C -16.583 -0.896 15.953 1.00 . A A . 52 ASN CG 1 1
20 46409 1 1 52 ASN H H -17.604 2.897 15.684 1.00 . A A . 52 ASN H 1 1
20 46410 1 1 52 ASN HA H -18.869 0.766 17.064 1.00 . A A . 52 ASN HA 1 1
20 46411 1 1 52 ASN HB2 H -18.110 0.173 14.925 1.00 . A A . 52 ASN HB2 1 1
20 46412 1 1 52 ASN HB3 H -16.601 1.055 15.088 1.00 . A A . 52 ASN HB3 1 1
20 46413 1 1 52 ASN HD21 H -14.850 0.070 16.086 1.00 . A A . 52 ASN HD21 1 1
20 46414 1 1 52 ASN HD22 H -14.804 -1.617 16.392 1.00 . A A . 52 ASN HD22 1 1
20 46415 1 1 52 ASN N N -18.051 2.584 16.488 1.00 . A A . 52 ASN N 1 1
20 46416 1 1 52 ASN ND2 N -15.281 -0.810 16.164 1.00 . A A . 52 ASN ND2 1 1
20 46417 1 1 52 ASN O O -17.260 0.183 18.941 1.00 . A A . 52 ASN O 1 1
20 46418 1 1 52 ASN OD1 O -17.192 -1.961 16.030 1.00 . A A . 52 ASN OD1 1 1
20 46419 1 1 53 ILE C C -15.792 2.128 20.661 1.00 . A A . 53 ILE C 1 1
20 46420 1 1 53 ILE CA C -15.007 1.893 19.360 1.00 . A A . 53 ILE CA 1 1
20 46421 1 1 53 ILE CB C -13.899 3.010 19.213 1.00 . A A . 53 ILE CB 1 1
20 46422 1 1 53 ILE CD1 C -11.998 3.815 17.660 1.00 . A A . 53 ILE CD1 1 1
20 46423 1 1 53 ILE CG1 C -13.003 2.729 17.975 1.00 . A A . 53 ILE CG1 1 1
20 46424 1 1 53 ILE CG2 C -13.037 3.174 20.499 1.00 . A A . 53 ILE CG2 1 1
20 46425 1 1 53 ILE H H -15.763 2.498 17.453 1.00 . A A . 53 ILE H 1 1
20 46426 1 1 53 ILE HA H -14.515 0.922 19.410 1.00 . A A . 53 ILE HA 1 1
20 46427 1 1 53 ILE HB H -14.413 3.953 19.053 1.00 . A A . 53 ILE HB 1 1
20 46428 1 1 53 ILE HD11 H -11.291 3.909 18.472 1.00 . A A . 53 ILE HD11 1 1
20 46429 1 1 53 ILE HD12 H -12.509 4.758 17.518 1.00 . A A . 53 ILE HD12 1 1
20 46430 1 1 53 ILE HD13 H -11.468 3.560 16.753 1.00 . A A . 53 ILE HD13 1 1
20 46431 1 1 53 ILE HG12 H -12.449 1.813 18.129 1.00 . A A . 53 ILE HG12 1 1
20 46432 1 1 53 ILE HG13 H -13.633 2.611 17.102 1.00 . A A . 53 ILE HG13 1 1
20 46433 1 1 53 ILE HG21 H -12.305 3.965 20.360 1.00 . A A . 53 ILE HG21 1 1
20 46434 1 1 53 ILE HG22 H -12.519 2.252 20.724 1.00 . A A . 53 ILE HG22 1 1
20 46435 1 1 53 ILE HG23 H -13.672 3.434 21.342 1.00 . A A . 53 ILE HG23 1 1
20 46436 1 1 53 ILE N N -15.928 1.872 18.189 1.00 . A A . 53 ILE N 1 1
20 46437 1 1 53 ILE O O -15.548 1.458 21.666 1.00 . A A . 53 ILE O 1 1
20 46438 1 1 54 ILE C C -18.513 2.277 22.171 1.00 . A A . 54 ILE C 1 1
20 46439 1 1 54 ILE CA C -17.581 3.447 21.765 1.00 . A A . 54 ILE CA 1 1
20 46440 1 1 54 ILE CB C -18.422 4.757 21.495 1.00 . A A . 54 ILE CB 1 1
20 46441 1 1 54 ILE CD1 C -16.274 6.261 21.530 1.00 . A A . 54 ILE CD1 1 1
20 46442 1 1 54 ILE CG1 C -17.555 5.867 20.801 1.00 . A A . 54 ILE CG1 1 1
20 46443 1 1 54 ILE CG2 C -19.059 5.295 22.807 1.00 . A A . 54 ILE CG2 1 1
20 46444 1 1 54 ILE H H -16.926 3.504 19.741 1.00 . A A . 54 ILE H 1 1
20 46445 1 1 54 ILE HA H -16.901 3.647 22.589 1.00 . A A . 54 ILE HA 1 1
20 46446 1 1 54 ILE HB H -19.235 4.492 20.824 1.00 . A A . 54 ILE HB 1 1
20 46447 1 1 54 ILE HD11 H -15.611 5.408 21.597 1.00 . A A . 54 ILE HD11 1 1
20 46448 1 1 54 ILE HD12 H -16.513 6.612 22.524 1.00 . A A . 54 ILE HD12 1 1
20 46449 1 1 54 ILE HD13 H -15.782 7.053 20.984 1.00 . A A . 54 ILE HD13 1 1
20 46450 1 1 54 ILE HG12 H -17.263 5.522 19.819 1.00 . A A . 54 ILE HG12 1 1
20 46451 1 1 54 ILE HG13 H -18.152 6.767 20.682 1.00 . A A . 54 ILE HG13 1 1
20 46452 1 1 54 ILE HG21 H -19.703 4.534 23.237 1.00 . A A . 54 ILE HG21 1 1
20 46453 1 1 54 ILE HG22 H -19.652 6.176 22.597 1.00 . A A . 54 ILE HG22 1 1
20 46454 1 1 54 ILE HG23 H -18.284 5.547 23.519 1.00 . A A . 54 ILE HG23 1 1
20 46455 1 1 54 ILE N N -16.758 3.063 20.601 1.00 . A A . 54 ILE N 1 1
20 46456 1 1 54 ILE O O -18.864 2.121 23.346 1.00 . A A . 54 ILE O 1 1
20 46457 1 1 55 LEU C C -18.832 -0.895 22.055 1.00 . A A . 55 LEU C 1 1
20 46458 1 1 55 LEU CA C -19.682 0.224 21.423 1.00 . A A . 55 LEU CA 1 1
20 46459 1 1 55 LEU CB C -20.331 -0.269 20.101 1.00 . A A . 55 LEU CB 1 1
20 46460 1 1 55 LEU CD1 C -21.868 0.165 18.094 1.00 . A A . 55 LEU CD1 1 1
20 46461 1 1 55 LEU CD2 C -22.319 1.331 20.341 1.00 . A A . 55 LEU CD2 1 1
20 46462 1 1 55 LEU CG C -21.248 0.762 19.377 1.00 . A A . 55 LEU CG 1 1
20 46463 1 1 55 LEU H H -18.600 1.643 20.271 1.00 . A A . 55 LEU H 1 1
20 46464 1 1 55 LEU HA H -20.475 0.486 22.120 1.00 . A A . 55 LEU HA 1 1
20 46465 1 1 55 LEU HB2 H -19.532 -0.552 19.419 1.00 . A A . 55 LEU HB2 1 1
20 46466 1 1 55 LEU HB3 H -20.922 -1.157 20.318 1.00 . A A . 55 LEU HB3 1 1
20 46467 1 1 55 LEU HD11 H -22.486 -0.690 18.339 1.00 . A A . 55 LEU HD11 1 1
20 46468 1 1 55 LEU HD12 H -21.077 -0.146 17.424 1.00 . A A . 55 LEU HD12 1 1
20 46469 1 1 55 LEU HD13 H -22.472 0.914 17.598 1.00 . A A . 55 LEU HD13 1 1
20 46470 1 1 55 LEU HD21 H -22.924 2.059 19.821 1.00 . A A . 55 LEU HD21 1 1
20 46471 1 1 55 LEU HD22 H -21.831 1.815 21.177 1.00 . A A . 55 LEU HD22 1 1
20 46472 1 1 55 LEU HD23 H -22.952 0.533 20.709 1.00 . A A . 55 LEU HD23 1 1
20 46473 1 1 55 LEU HG H -20.631 1.596 19.061 1.00 . A A . 55 LEU HG 1 1
20 46474 1 1 55 LEU N N -18.879 1.438 21.186 1.00 . A A . 55 LEU N 1 1
20 46475 1 1 55 LEU O O -19.370 -1.771 22.741 1.00 . A A . 55 LEU O 1 1
20 46476 1 1 56 GLN C C -16.118 -1.463 23.793 1.00 . A A . 56 GLN C 1 1
20 46477 1 1 56 GLN CA C -16.569 -1.867 22.371 1.00 . A A . 56 GLN CA 1 1
20 46478 1 1 56 GLN CB C -15.321 -2.054 21.452 1.00 . A A . 56 GLN CB 1 1
20 46479 1 1 56 GLN CD C -16.583 -3.484 19.698 1.00 . A A . 56 GLN CD 1 1
20 46480 1 1 56 GLN CG C -15.620 -2.321 19.960 1.00 . A A . 56 GLN CG 1 1
20 46481 1 1 56 GLN H H -17.148 -0.165 21.231 1.00 . A A . 56 GLN H 1 1
20 46482 1 1 56 GLN HA H -17.094 -2.819 22.437 1.00 . A A . 56 GLN HA 1 1
20 46483 1 1 56 GLN HB2 H -14.711 -1.157 21.508 1.00 . A A . 56 GLN HB2 1 1
20 46484 1 1 56 GLN HB3 H -14.734 -2.886 21.830 1.00 . A A . 56 GLN HB3 1 1
20 46485 1 1 56 GLN HE21 H -17.255 -2.588 18.058 1.00 . A A . 56 GLN HE21 1 1
20 46486 1 1 56 GLN HE22 H -17.971 -4.113 18.430 1.00 . A A . 56 GLN HE22 1 1
20 46487 1 1 56 GLN HG2 H -16.045 -1.424 19.532 1.00 . A A . 56 GLN HG2 1 1
20 46488 1 1 56 GLN HG3 H -14.684 -2.534 19.453 1.00 . A A . 56 GLN HG3 1 1
20 46489 1 1 56 GLN N N -17.505 -0.869 21.809 1.00 . A A . 56 GLN N 1 1
20 46490 1 1 56 GLN NE2 N -17.347 -3.387 18.622 1.00 . A A . 56 GLN NE2 1 1
20 46491 1 1 56 GLN O O -15.875 -2.333 24.637 1.00 . A A . 56 GLN O 1 1
20 46492 1 1 56 GLN OE1 O -16.637 -4.462 20.445 1.00 . A A . 56 GLN OE1 1 1
20 46493 1 1 57 THR C C -16.385 0.014 26.491 1.00 . A A . 57 THR C 1 1
20 46494 1 1 57 THR CA C -15.488 0.424 25.305 1.00 . A A . 57 THR CA 1 1
20 46495 1 1 57 THR CB C -15.339 1.986 25.225 1.00 . A A . 57 THR CB 1 1
20 46496 1 1 57 THR CG2 C -14.099 2.440 24.431 1.00 . A A . 57 THR CG2 1 1
20 46497 1 1 57 THR H H -16.280 0.494 23.335 1.00 . A A . 57 THR H 1 1
20 46498 1 1 57 THR HA H -14.493 0.003 25.468 1.00 . A A . 57 THR HA 1 1
20 46499 1 1 57 THR HB H -15.247 2.370 26.232 1.00 . A A . 57 THR HB 1 1
20 46500 1 1 57 THR HG1 H -17.285 2.074 24.926 1.00 . A A . 57 THR HG1 1 1
20 46501 1 1 57 THR HG21 H -14.163 2.082 23.411 1.00 . A A . 57 THR HG21 1 1
20 46502 1 1 57 THR HG22 H -13.203 2.046 24.892 1.00 . A A . 57 THR HG22 1 1
20 46503 1 1 57 THR HG23 H -14.046 3.523 24.426 1.00 . A A . 57 THR HG23 1 1
20 46504 1 1 57 THR N N -15.999 -0.134 24.035 1.00 . A A . 57 THR N 1 1
20 46505 1 1 57 THR O O -17.479 0.561 26.683 1.00 . A A . 57 THR O 1 1
20 46506 1 1 57 THR OG1 O -16.502 2.565 24.645 1.00 . A A . 57 THR OG1 1 1
20 46507 1 1 58 ARG C C -16.378 -0.950 29.695 1.00 . A A . 58 ARG C 1 1
20 46508 1 1 58 ARG CA C -16.662 -1.635 28.346 1.00 . A A . 58 ARG CA 1 1
20 46509 1 1 58 ARG CB C -16.300 -3.152 28.428 1.00 . A A . 58 ARG CB 1 1
20 46510 1 1 58 ARG CD C -14.564 -4.967 29.022 1.00 . A A . 58 ARG CD 1 1
20 46511 1 1 58 ARG CG C -14.886 -3.461 28.983 1.00 . A A . 58 ARG CG 1 1
20 46512 1 1 58 ARG CZ C -14.555 -6.868 27.393 1.00 . A A . 58 ARG CZ 1 1
20 46513 1 1 58 ARG H H -14.971 -1.255 27.105 1.00 . A A . 58 ARG H 1 1
20 46514 1 1 58 ARG HA H -17.727 -1.540 28.125 1.00 . A A . 58 ARG HA 1 1
20 46515 1 1 58 ARG HB2 H -17.026 -3.647 29.066 1.00 . A A . 58 ARG HB2 1 1
20 46516 1 1 58 ARG HB3 H -16.377 -3.582 27.431 1.00 . A A . 58 ARG HB3 1 1
20 46517 1 1 58 ARG HD2 H -13.593 -5.107 29.488 1.00 . A A . 58 ARG HD2 1 1
20 46518 1 1 58 ARG HD3 H -15.318 -5.474 29.613 1.00 . A A . 58 ARG HD3 1 1
20 46519 1 1 58 ARG HE H -14.467 -4.925 26.917 1.00 . A A . 58 ARG HE 1 1
20 46520 1 1 58 ARG HG2 H -14.151 -2.967 28.357 1.00 . A A . 58 ARG HG2 1 1
20 46521 1 1 58 ARG HG3 H -14.813 -3.061 29.991 1.00 . A A . 58 ARG HG3 1 1
20 46522 1 1 58 ARG HH11 H -14.697 -7.470 29.320 1.00 . A A . 58 ARG HH11 1 1
20 46523 1 1 58 ARG HH12 H -14.658 -8.742 28.148 1.00 . A A . 58 ARG HH12 1 1
20 46524 1 1 58 ARG HH21 H -14.415 -6.594 25.398 1.00 . A A . 58 ARG HH21 1 1
20 46525 1 1 58 ARG HH22 H -14.501 -8.245 25.915 1.00 . A A . 58 ARG HH22 1 1
20 46526 1 1 58 ARG N N -15.900 -0.975 27.260 1.00 . A A . 58 ARG N 1 1
20 46527 1 1 58 ARG NE N -14.522 -5.557 27.670 1.00 . A A . 58 ARG NE 1 1
20 46528 1 1 58 ARG NH1 N -14.639 -7.766 28.364 1.00 . A A . 58 ARG NH1 1 1
20 46529 1 1 58 ARG NH2 N -14.478 -7.269 26.135 1.00 . A A . 58 ARG NH2 1 1
20 46530 1 1 58 ARG O O -17.115 -1.150 30.665 1.00 . A A . 58 ARG O 1 1
20 46531 1 1 59 ALA C C -15.822 1.752 31.234 1.00 . A A . 59 ALA C 1 1
20 46532 1 1 59 ALA CA C -14.863 0.568 30.953 1.00 . A A . 59 ALA CA 1 1
20 46533 1 1 59 ALA CB C -13.405 1.050 30.795 1.00 . A A . 59 ALA CB 1 1
20 46534 1 1 59 ALA H H -14.728 -0.092 28.937 1.00 . A A . 59 ALA H 1 1
20 46535 1 1 59 ALA HA H -14.902 -0.122 31.792 1.00 . A A . 59 ALA HA 1 1
20 46536 1 1 59 ALA HB1 H -13.318 1.728 29.942 1.00 . A A . 59 ALA HB1 1 1
20 46537 1 1 59 ALA HB2 H -12.755 0.203 30.637 1.00 . A A . 59 ALA HB2 1 1
20 46538 1 1 59 ALA HB3 H -13.092 1.574 31.691 1.00 . A A . 59 ALA HB3 1 1
20 46539 1 1 59 ALA N N -15.278 -0.171 29.746 1.00 . A A . 59 ALA N 1 1
20 46540 1 1 59 ALA O O -16.409 2.302 30.293 1.00 . A A . 59 ALA O 1 1
20 46541 1 1 60 PRO C C -16.240 4.643 32.492 1.00 . A A . 60 PRO C 1 1
20 46542 1 1 60 PRO CA C -16.898 3.298 32.872 1.00 . A A . 60 PRO CA 1 1
20 46543 1 1 60 PRO CB C -17.104 3.154 34.406 1.00 . A A . 60 PRO CB 1 1
20 46544 1 1 60 PRO CD C -15.509 1.468 33.761 1.00 . A A . 60 PRO CD 1 1
20 46545 1 1 60 PRO CG C -15.898 2.403 34.890 1.00 . A A . 60 PRO CG 1 1
20 46546 1 1 60 PRO HA H -17.859 3.225 32.370 1.00 . A A . 60 PRO HA 1 1
20 46547 1 1 60 PRO HB2 H -17.186 4.131 34.876 1.00 . A A . 60 PRO HB2 1 1
20 46548 1 1 60 PRO HB3 H -18.017 2.595 34.599 1.00 . A A . 60 PRO HB3 1 1
20 46549 1 1 60 PRO HD2 H -14.432 1.359 33.710 1.00 . A A . 60 PRO HD2 1 1
20 46550 1 1 60 PRO HD3 H -15.974 0.498 33.890 1.00 . A A . 60 PRO HD3 1 1
20 46551 1 1 60 PRO HG2 H -15.090 3.099 35.107 1.00 . A A . 60 PRO HG2 1 1
20 46552 1 1 60 PRO HG3 H -16.144 1.839 35.784 1.00 . A A . 60 PRO HG3 1 1
20 46553 1 1 60 PRO N N -16.038 2.141 32.532 1.00 . A A . 60 PRO N 1 1
20 46554 1 1 60 PRO O O -16.846 5.474 31.809 1.00 . A A . 60 PRO O 1 1
20 46555 1 1 61 GLU C C -13.918 6.469 31.338 1.00 . A A . 61 GLU C 1 1
20 46556 1 1 61 GLU CA C -14.215 6.063 32.792 1.00 . A A . 61 GLU CA 1 1
20 46557 1 1 61 GLU CB C -12.903 5.960 33.611 1.00 . A A . 61 GLU CB 1 1
20 46558 1 1 61 GLU CD C -10.738 4.681 34.073 1.00 . A A . 61 GLU CD 1 1
20 46559 1 1 61 GLU CG C -11.953 4.839 33.150 1.00 . A A . 61 GLU CG 1 1
20 46560 1 1 61 GLU H H -14.503 4.017 33.254 1.00 . A A . 61 GLU H 1 1
20 46561 1 1 61 GLU HA H -14.835 6.839 33.241 1.00 . A A . 61 GLU HA 1 1
20 46562 1 1 61 GLU HB2 H -12.368 6.904 33.547 1.00 . A A . 61 GLU HB2 1 1
20 46563 1 1 61 GLU HB3 H -13.157 5.782 34.654 1.00 . A A . 61 GLU HB3 1 1
20 46564 1 1 61 GLU HG2 H -12.503 3.902 33.126 1.00 . A A . 61 GLU HG2 1 1
20 46565 1 1 61 GLU HG3 H -11.609 5.063 32.142 1.00 . A A . 61 GLU HG3 1 1
20 46566 1 1 61 GLU N N -14.964 4.796 32.887 1.00 . A A . 61 GLU N 1 1
20 46567 1 1 61 GLU O O -13.772 7.652 31.063 1.00 . A A . 61 GLU O 1 1
20 46568 1 1 61 GLU OE1 O -10.843 3.957 35.081 1.00 . A A . 61 GLU OE1 1 1
20 46569 1 1 61 GLU OE2 O -9.681 5.291 33.811 1.00 . A A . 61 GLU OE2 1 1
20 46570 1 1 62 VAL C C -14.827 6.382 28.323 1.00 . A A . 62 VAL C 1 1
20 46571 1 1 62 VAL CA C -13.578 5.740 28.984 1.00 . A A . 62 VAL CA 1 1
20 46572 1 1 62 VAL CB C -13.145 4.418 28.228 1.00 . A A . 62 VAL CB 1 1
20 46573 1 1 62 VAL CG1 C -11.804 3.874 28.778 1.00 . A A . 62 VAL CG1 1 1
20 46574 1 1 62 VAL CG2 C -14.257 3.360 28.287 1.00 . A A . 62 VAL CG2 1 1
20 46575 1 1 62 VAL H H -13.916 4.557 30.725 1.00 . A A . 62 VAL H 1 1
20 46576 1 1 62 VAL HA H -12.753 6.450 28.912 1.00 . A A . 62 VAL HA 1 1
20 46577 1 1 62 VAL HB H -12.987 4.645 27.184 1.00 . A A . 62 VAL HB 1 1
20 46578 1 1 62 VAL HG11 H -11.024 4.618 28.650 1.00 . A A . 62 VAL HG11 1 1
20 46579 1 1 62 VAL HG12 H -11.520 2.973 28.246 1.00 . A A . 62 VAL HG12 1 1
20 46580 1 1 62 VAL HG13 H -11.906 3.646 29.833 1.00 . A A . 62 VAL HG13 1 1
20 46581 1 1 62 VAL HG21 H -15.144 3.733 27.786 1.00 . A A . 62 VAL HG21 1 1
20 46582 1 1 62 VAL HG22 H -14.506 3.148 29.320 1.00 . A A . 62 VAL HG22 1 1
20 46583 1 1 62 VAL HG23 H -13.934 2.446 27.804 1.00 . A A . 62 VAL HG23 1 1
20 46584 1 1 62 VAL N N -13.821 5.483 30.423 1.00 . A A . 62 VAL N 1 1
20 46585 1 1 62 VAL O O -14.708 7.307 27.517 1.00 . A A . 62 VAL O 1 1
20 46586 1 1 63 LEU C C -17.585 7.828 28.808 1.00 . A A . 63 LEU C 1 1
20 46587 1 1 63 LEU CA C -17.316 6.426 28.220 1.00 . A A . 63 LEU CA 1 1
20 46588 1 1 63 LEU CB C -18.463 5.439 28.583 1.00 . A A . 63 LEU CB 1 1
20 46589 1 1 63 LEU CD1 C -19.503 3.088 28.415 1.00 . A A . 63 LEU CD1 1 1
20 46590 1 1 63 LEU CD2 C -18.601 4.251 26.329 1.00 . A A . 63 LEU CD2 1 1
20 46591 1 1 63 LEU CG C -18.437 4.058 27.851 1.00 . A A . 63 LEU CG 1 1
20 46592 1 1 63 LEU H H -16.039 5.163 29.353 1.00 . A A . 63 LEU H 1 1
20 46593 1 1 63 LEU HA H -17.251 6.505 27.136 1.00 . A A . 63 LEU HA 1 1
20 46594 1 1 63 LEU HB2 H -18.422 5.257 29.652 1.00 . A A . 63 LEU HB2 1 1
20 46595 1 1 63 LEU HB3 H -19.415 5.918 28.360 1.00 . A A . 63 LEU HB3 1 1
20 46596 1 1 63 LEU HD11 H -19.436 2.138 27.902 1.00 . A A . 63 LEU HD11 1 1
20 46597 1 1 63 LEU HD12 H -20.495 3.501 28.277 1.00 . A A . 63 LEU HD12 1 1
20 46598 1 1 63 LEU HD13 H -19.324 2.935 29.472 1.00 . A A . 63 LEU HD13 1 1
20 46599 1 1 63 LEU HD21 H -17.802 4.881 25.956 1.00 . A A . 63 LEU HD21 1 1
20 46600 1 1 63 LEU HD22 H -19.554 4.718 26.111 1.00 . A A . 63 LEU HD22 1 1
20 46601 1 1 63 LEU HD23 H -18.552 3.290 25.831 1.00 . A A . 63 LEU HD23 1 1
20 46602 1 1 63 LEU HG H -17.469 3.596 28.016 1.00 . A A . 63 LEU HG 1 1
20 46603 1 1 63 LEU N N -16.025 5.900 28.711 1.00 . A A . 63 LEU N 1 1
20 46604 1 1 63 LEU O O -18.009 8.742 28.094 1.00 . A A . 63 LEU O 1 1
20 46605 1 1 64 VAL C C -16.480 10.323 30.337 1.00 . A A . 64 VAL C 1 1
20 46606 1 1 64 VAL CA C -17.460 9.245 30.857 1.00 . A A . 64 VAL CA 1 1
20 46607 1 1 64 VAL CB C -17.274 9.021 32.411 1.00 . A A . 64 VAL CB 1 1
20 46608 1 1 64 VAL CG1 C -17.261 10.364 33.198 1.00 . A A . 64 VAL CG1 1 1
20 46609 1 1 64 VAL CG2 C -18.372 8.061 32.952 1.00 . A A . 64 VAL CG2 1 1
20 46610 1 1 64 VAL H H -16.973 7.192 30.606 1.00 . A A . 64 VAL H 1 1
20 46611 1 1 64 VAL HA H -18.474 9.595 30.690 1.00 . A A . 64 VAL HA 1 1
20 46612 1 1 64 VAL HB H -16.309 8.541 32.565 1.00 . A A . 64 VAL HB 1 1
20 46613 1 1 64 VAL HG11 H -18.198 10.885 33.046 1.00 . A A . 64 VAL HG11 1 1
20 46614 1 1 64 VAL HG12 H -16.448 10.985 32.841 1.00 . A A . 64 VAL HG12 1 1
20 46615 1 1 64 VAL HG13 H -17.121 10.174 34.254 1.00 . A A . 64 VAL HG13 1 1
20 46616 1 1 64 VAL HG21 H -19.349 8.502 32.811 1.00 . A A . 64 VAL HG21 1 1
20 46617 1 1 64 VAL HG22 H -18.214 7.873 34.008 1.00 . A A . 64 VAL HG22 1 1
20 46618 1 1 64 VAL HG23 H -18.326 7.118 32.418 1.00 . A A . 64 VAL HG23 1 1
20 46619 1 1 64 VAL N N -17.300 7.973 30.116 1.00 . A A . 64 VAL N 1 1
20 46620 1 1 64 VAL O O -16.852 11.495 30.210 1.00 . A A . 64 VAL O 1 1
20 46621 1 1 65 LYS C C -14.497 11.258 28.063 1.00 . A A . 65 LYS C 1 1
20 46622 1 1 65 LYS CA C -14.192 10.828 29.506 1.00 . A A . 65 LYS CA 1 1
20 46623 1 1 65 LYS CB C -12.777 10.190 29.595 1.00 . A A . 65 LYS CB 1 1
20 46624 1 1 65 LYS CD C -11.551 12.390 30.174 1.00 . A A . 65 LYS CD 1 1
20 46625 1 1 65 LYS CE C -10.393 13.346 29.836 1.00 . A A . 65 LYS CE 1 1
20 46626 1 1 65 LYS CG C -11.600 11.143 29.256 1.00 . A A . 65 LYS CG 1 1
20 46627 1 1 65 LYS H H -15.032 8.955 30.089 1.00 . A A . 65 LYS H 1 1
20 46628 1 1 65 LYS HA H -14.209 11.712 30.140 1.00 . A A . 65 LYS HA 1 1
20 46629 1 1 65 LYS HB2 H -12.628 9.819 30.605 1.00 . A A . 65 LYS HB2 1 1
20 46630 1 1 65 LYS HB3 H -12.733 9.344 28.917 1.00 . A A . 65 LYS HB3 1 1
20 46631 1 1 65 LYS HD2 H -12.484 12.933 30.069 1.00 . A A . 65 LYS HD2 1 1
20 46632 1 1 65 LYS HD3 H -11.448 12.062 31.203 1.00 . A A . 65 LYS HD3 1 1
20 46633 1 1 65 LYS HE2 H -10.456 13.634 28.795 1.00 . A A . 65 LYS HE2 1 1
20 46634 1 1 65 LYS HE3 H -10.480 14.232 30.455 1.00 . A A . 65 LYS HE3 1 1
20 46635 1 1 65 LYS HG2 H -10.668 10.596 29.358 1.00 . A A . 65 LYS HG2 1 1
20 46636 1 1 65 LYS HG3 H -11.706 11.470 28.224 1.00 . A A . 65 LYS HG3 1 1
20 46637 1 1 65 LYS HZ1 H -8.964 12.489 31.085 1.00 . A A . 65 LYS HZ1 1 1
20 46638 1 1 65 LYS HZ2 H -8.301 13.377 29.811 1.00 . A A . 65 LYS HZ2 1 1
20 46639 1 1 65 LYS HZ3 H -8.970 11.851 29.522 1.00 . A A . 65 LYS HZ3 1 1
20 46640 1 1 65 LYS N N -15.241 9.908 30.006 1.00 . A A . 65 LYS N 1 1
20 46641 1 1 65 LYS NZ N -9.066 12.723 30.077 1.00 . A A . 65 LYS NZ 1 1
20 46642 1 1 65 LYS O O -14.144 12.368 27.659 1.00 . A A . 65 LYS O 1 1
20 46643 1 1 66 PHE C C -16.688 11.835 26.018 1.00 . A A . 66 PHE C 1 1
20 46644 1 1 66 PHE CA C -15.639 10.703 25.939 1.00 . A A . 66 PHE CA 1 1
20 46645 1 1 66 PHE CB C -16.222 9.455 25.228 1.00 . A A . 66 PHE CB 1 1
20 46646 1 1 66 PHE CD1 C -15.737 10.071 22.802 1.00 . A A . 66 PHE CD1 1 1
20 46647 1 1 66 PHE CD2 C -18.002 9.570 23.396 1.00 . A A . 66 PHE CD2 1 1
20 46648 1 1 66 PHE CE1 C -16.132 10.300 21.494 1.00 . A A . 66 PHE CE1 1 1
20 46649 1 1 66 PHE CE2 C -18.396 9.800 22.088 1.00 . A A . 66 PHE CE2 1 1
20 46650 1 1 66 PHE CG C -16.665 9.703 23.781 1.00 . A A . 66 PHE CG 1 1
20 46651 1 1 66 PHE CZ C -17.461 10.161 21.136 1.00 . A A . 66 PHE CZ 1 1
20 46652 1 1 66 PHE H H -15.332 9.471 27.652 1.00 . A A . 66 PHE H 1 1
20 46653 1 1 66 PHE HA H -14.780 11.061 25.372 1.00 . A A . 66 PHE HA 1 1
20 46654 1 1 66 PHE HB2 H -15.468 8.675 25.210 1.00 . A A . 66 PHE HB2 1 1
20 46655 1 1 66 PHE HB3 H -17.076 9.096 25.792 1.00 . A A . 66 PHE HB3 1 1
20 46656 1 1 66 PHE HD1 H -14.694 10.179 23.071 1.00 . A A . 66 PHE HD1 1 1
20 46657 1 1 66 PHE HD2 H -18.740 9.286 24.135 1.00 . A A . 66 PHE HD2 1 1
20 46658 1 1 66 PHE HE1 H -15.398 10.584 20.748 1.00 . A A . 66 PHE HE1 1 1
20 46659 1 1 66 PHE HE2 H -19.439 9.692 21.808 1.00 . A A . 66 PHE HE2 1 1
20 46660 1 1 66 PHE HZ H -17.770 10.341 20.113 1.00 . A A . 66 PHE HZ 1 1
20 46661 1 1 66 PHE N N -15.162 10.370 27.296 1.00 . A A . 66 PHE N 1 1
20 46662 1 1 66 PHE O O -16.717 12.719 25.170 1.00 . A A . 66 PHE O 1 1
20 46663 1 1 67 ILE C C -17.807 14.132 27.859 1.00 . A A . 67 ILE C 1 1
20 46664 1 1 67 ILE CA C -18.522 12.854 27.345 1.00 . A A . 67 ILE CA 1 1
20 46665 1 1 67 ILE CB C -19.579 12.343 28.398 1.00 . A A . 67 ILE CB 1 1
20 46666 1 1 67 ILE CD1 C -21.154 10.339 28.901 1.00 . A A . 67 ILE CD1 1 1
20 46667 1 1 67 ILE CG1 C -20.280 11.046 27.876 1.00 . A A . 67 ILE CG1 1 1
20 46668 1 1 67 ILE CG2 C -20.623 13.433 28.758 1.00 . A A . 67 ILE CG2 1 1
20 46669 1 1 67 ILE H H -17.488 11.021 27.665 1.00 . A A . 67 ILE H 1 1
20 46670 1 1 67 ILE HA H -19.043 13.090 26.419 1.00 . A A . 67 ILE HA 1 1
20 46671 1 1 67 ILE HB H -19.040 12.098 29.308 1.00 . A A . 67 ILE HB 1 1
20 46672 1 1 67 ILE HD11 H -21.948 10.998 29.225 1.00 . A A . 67 ILE HD11 1 1
20 46673 1 1 67 ILE HD12 H -20.554 10.050 29.753 1.00 . A A . 67 ILE HD12 1 1
20 46674 1 1 67 ILE HD13 H -21.584 9.455 28.453 1.00 . A A . 67 ILE HD13 1 1
20 46675 1 1 67 ILE HG12 H -20.907 11.293 27.032 1.00 . A A . 67 ILE HG12 1 1
20 46676 1 1 67 ILE HG13 H -19.523 10.339 27.552 1.00 . A A . 67 ILE HG13 1 1
20 46677 1 1 67 ILE HG21 H -21.169 13.728 27.871 1.00 . A A . 67 ILE HG21 1 1
20 46678 1 1 67 ILE HG22 H -20.123 14.300 29.171 1.00 . A A . 67 ILE HG22 1 1
20 46679 1 1 67 ILE HG23 H -21.319 13.045 29.492 1.00 . A A . 67 ILE HG23 1 1
20 46680 1 1 67 ILE N N -17.530 11.795 27.062 1.00 . A A . 67 ILE N 1 1
20 46681 1 1 67 ILE O O -18.144 15.251 27.453 1.00 . A A . 67 ILE O 1 1
20 46682 1 1 68 ASP C C -15.376 15.963 28.327 1.00 . A A . 68 ASP C 1 1
20 46683 1 1 68 ASP CA C -16.012 15.019 29.362 1.00 . A A . 68 ASP CA 1 1
20 46684 1 1 68 ASP CB C -14.910 14.402 30.261 1.00 . A A . 68 ASP CB 1 1
20 46685 1 1 68 ASP CG C -14.005 15.448 30.942 1.00 . A A . 68 ASP CG 1 1
20 46686 1 1 68 ASP H H -16.527 13.008 28.903 1.00 . A A . 68 ASP H 1 1
20 46687 1 1 68 ASP HA H -16.698 15.584 29.985 1.00 . A A . 68 ASP HA 1 1
20 46688 1 1 68 ASP HB2 H -15.383 13.799 31.029 1.00 . A A . 68 ASP HB2 1 1
20 46689 1 1 68 ASP HB3 H -14.290 13.747 29.655 1.00 . A A . 68 ASP HB3 1 1
20 46690 1 1 68 ASP N N -16.783 13.933 28.708 1.00 . A A . 68 ASP N 1 1
20 46691 1 1 68 ASP O O -15.435 17.190 28.460 1.00 . A A . 68 ASP O 1 1
20 46692 1 1 68 ASP OD1 O -12.904 15.752 30.413 1.00 . A A . 68 ASP OD1 1 1
20 46693 1 1 68 ASP OD2 O -14.389 15.972 32.008 1.00 . A A . 68 ASP OD2 1 1
20 46694 1 1 69 VAL C C -15.001 16.735 25.198 1.00 . A A . 69 VAL C 1 1
20 46695 1 1 69 VAL CA C -14.050 16.080 26.235 1.00 . A A . 69 VAL CA 1 1
20 46696 1 1 69 VAL CB C -13.025 15.124 25.526 1.00 . A A . 69 VAL CB 1 1
20 46697 1 1 69 VAL CG1 C -11.956 14.620 26.531 1.00 . A A . 69 VAL CG1 1 1
20 46698 1 1 69 VAL CG2 C -13.744 13.934 24.844 1.00 . A A . 69 VAL CG2 1 1
20 46699 1 1 69 VAL H H -14.811 14.374 27.249 1.00 . A A . 69 VAL H 1 1
20 46700 1 1 69 VAL HA H -13.483 16.876 26.715 1.00 . A A . 69 VAL HA 1 1
20 46701 1 1 69 VAL HB H -12.510 15.692 24.752 1.00 . A A . 69 VAL HB 1 1
20 46702 1 1 69 VAL HG11 H -12.432 14.052 27.322 1.00 . A A . 69 VAL HG11 1 1
20 46703 1 1 69 VAL HG12 H -11.433 15.464 26.966 1.00 . A A . 69 VAL HG12 1 1
20 46704 1 1 69 VAL HG13 H -11.242 13.990 26.018 1.00 . A A . 69 VAL HG13 1 1
20 46705 1 1 69 VAL HG21 H -14.440 14.303 24.098 1.00 . A A . 69 VAL HG21 1 1
20 46706 1 1 69 VAL HG22 H -14.292 13.360 25.581 1.00 . A A . 69 VAL HG22 1 1
20 46707 1 1 69 VAL HG23 H -13.017 13.288 24.362 1.00 . A A . 69 VAL HG23 1 1
20 46708 1 1 69 VAL N N -14.777 15.355 27.294 1.00 . A A . 69 VAL N 1 1
20 46709 1 1 69 VAL O O -14.552 17.501 24.340 1.00 . A A . 69 VAL O 1 1
20 46710 1 1 70 GLY C C -17.777 16.108 23.292 1.00 . A A . 70 GLY C 1 1
20 46711 1 1 70 GLY CA C -17.335 17.035 24.418 1.00 . A A . 70 GLY CA 1 1
20 46712 1 1 70 GLY H H -16.594 15.793 25.978 1.00 . A A . 70 GLY H 1 1
20 46713 1 1 70 GLY HA2 H -18.202 17.269 25.023 1.00 . A A . 70 GLY HA2 1 1
20 46714 1 1 70 GLY HA3 H -16.962 17.960 23.987 1.00 . A A . 70 GLY HA3 1 1
20 46715 1 1 70 GLY N N -16.313 16.437 25.295 1.00 . A A . 70 GLY N 1 1
20 46716 1 1 70 GLY O O -18.243 16.574 22.248 1.00 . A A . 70 GLY O 1 1
20 46717 1 1 71 GLY C C -19.594 13.785 22.322 1.00 . A A . 71 GLY C 1 1
20 46718 1 1 71 GLY CA C -18.087 13.773 22.544 1.00 . A A . 71 GLY CA 1 1
20 46719 1 1 71 GLY H H -17.215 14.496 24.340 1.00 . A A . 71 GLY H 1 1
20 46720 1 1 71 GLY HA2 H -17.580 13.941 21.599 1.00 . A A . 71 GLY HA2 1 1
20 46721 1 1 71 GLY HA3 H -17.807 12.799 22.919 1.00 . A A . 71 GLY HA3 1 1
20 46722 1 1 71 GLY N N -17.638 14.789 23.510 1.00 . A A . 71 GLY N 1 1
20 46723 1 1 71 GLY O O -20.059 13.582 21.202 1.00 . A A . 71 GLY O 1 1
20 46724 1 1 72 TYR C C -22.268 15.313 22.421 1.00 . A A . 72 TYR C 1 1
20 46725 1 1 72 TYR CA C -21.823 14.175 23.370 1.00 . A A . 72 TYR CA 1 1
20 46726 1 1 72 TYR CB C -22.386 14.427 24.802 1.00 . A A . 72 TYR CB 1 1
20 46727 1 1 72 TYR CD1 C -22.872 16.901 25.357 1.00 . A A . 72 TYR CD1 1 1
20 46728 1 1 72 TYR CD2 C -20.790 15.986 26.081 1.00 . A A . 72 TYR CD2 1 1
20 46729 1 1 72 TYR CE1 C -22.532 18.122 25.913 1.00 . A A . 72 TYR CE1 1 1
20 46730 1 1 72 TYR CE2 C -20.452 17.211 26.639 1.00 . A A . 72 TYR CE2 1 1
20 46731 1 1 72 TYR CG C -22.007 15.796 25.428 1.00 . A A . 72 TYR CG 1 1
20 46732 1 1 72 TYR CZ C -21.326 18.271 26.554 1.00 . A A . 72 TYR CZ 1 1
20 46733 1 1 72 TYR H H -19.888 14.182 24.261 1.00 . A A . 72 TYR H 1 1
20 46734 1 1 72 TYR HA H -22.217 13.238 22.998 1.00 . A A . 72 TYR HA 1 1
20 46735 1 1 72 TYR HB2 H -23.470 14.365 24.770 1.00 . A A . 72 TYR HB2 1 1
20 46736 1 1 72 TYR HB3 H -22.022 13.649 25.462 1.00 . A A . 72 TYR HB3 1 1
20 46737 1 1 72 TYR HD1 H -23.827 16.787 24.854 1.00 . A A . 72 TYR HD1 1 1
20 46738 1 1 72 TYR HD2 H -20.095 15.158 26.152 1.00 . A A . 72 TYR HD2 1 1
20 46739 1 1 72 TYR HE1 H -23.218 18.960 25.841 1.00 . A A . 72 TYR HE1 1 1
20 46740 1 1 72 TYR HE2 H -19.500 17.329 27.142 1.00 . A A . 72 TYR HE2 1 1
20 46741 1 1 72 TYR HH H -21.716 19.795 27.674 1.00 . A A . 72 TYR HH 1 1
20 46742 1 1 72 TYR N N -20.346 14.055 23.406 1.00 . A A . 72 TYR N 1 1
20 46743 1 1 72 TYR O O -23.308 15.218 21.760 1.00 . A A . 72 TYR O 1 1
20 46744 1 1 72 TYR OH O -20.992 19.492 27.111 1.00 . A A . 72 TYR OH 1 1
20 46745 1 1 73 LYS C C -21.635 17.260 20.083 1.00 . A A . 73 LYS C 1 1
20 46746 1 1 73 LYS CA C -21.695 17.591 21.586 1.00 . A A . 73 LYS CA 1 1
20 46747 1 1 73 LYS CB C -20.657 18.691 21.940 1.00 . A A . 73 LYS CB 1 1
20 46748 1 1 73 LYS CD C -22.202 20.707 21.577 1.00 . A A . 73 LYS CD 1 1
20 46749 1 1 73 LYS CE C -22.433 22.038 20.851 1.00 . A A . 73 LYS CE 1 1
20 46750 1 1 73 LYS CG C -20.863 20.034 21.205 1.00 . A A . 73 LYS CG 1 1
20 46751 1 1 73 LYS H H -20.620 16.341 22.907 1.00 . A A . 73 LYS H 1 1
20 46752 1 1 73 LYS HA H -22.691 17.952 21.835 1.00 . A A . 73 LYS HA 1 1
20 46753 1 1 73 LYS HB2 H -20.692 18.879 23.009 1.00 . A A . 73 LYS HB2 1 1
20 46754 1 1 73 LYS HB3 H -19.665 18.324 21.694 1.00 . A A . 73 LYS HB3 1 1
20 46755 1 1 73 LYS HD2 H -23.013 20.033 21.323 1.00 . A A . 73 LYS HD2 1 1
20 46756 1 1 73 LYS HD3 H -22.217 20.887 22.648 1.00 . A A . 73 LYS HD3 1 1
20 46757 1 1 73 LYS HE2 H -21.641 22.730 21.106 1.00 . A A . 73 LYS HE2 1 1
20 46758 1 1 73 LYS HE3 H -22.432 21.868 19.781 1.00 . A A . 73 LYS HE3 1 1
20 46759 1 1 73 LYS HG2 H -20.049 20.705 21.460 1.00 . A A . 73 LYS HG2 1 1
20 46760 1 1 73 LYS HG3 H -20.844 19.846 20.135 1.00 . A A . 73 LYS HG3 1 1
20 46761 1 1 73 LYS HZ1 H -23.869 23.543 20.733 1.00 . A A . 73 LYS HZ1 1 1
20 46762 1 1 73 LYS HZ2 H -23.758 22.822 22.259 1.00 . A A . 73 LYS HZ2 1 1
20 46763 1 1 73 LYS HZ3 H -24.512 22.001 20.984 1.00 . A A . 73 LYS HZ3 1 1
20 46764 1 1 73 LYS N N -21.442 16.382 22.383 1.00 . A A . 73 LYS N 1 1
20 46765 1 1 73 LYS NZ N -23.732 22.645 21.233 1.00 . A A . 73 LYS NZ 1 1
20 46766 1 1 73 LYS O O -22.474 17.731 19.292 1.00 . A A . 73 LYS O 1 1
20 46767 1 1 74 LEU C C -21.759 15.073 18.022 1.00 . A A . 74 LEU C 1 1
20 46768 1 1 74 LEU CA C -20.496 15.877 18.358 1.00 . A A . 74 LEU CA 1 1
20 46769 1 1 74 LEU CB C -19.237 14.976 18.250 1.00 . A A . 74 LEU CB 1 1
20 46770 1 1 74 LEU CD1 C -16.707 14.703 18.333 1.00 . A A . 74 LEU CD1 1 1
20 46771 1 1 74 LEU CD2 C -17.725 16.661 17.054 1.00 . A A . 74 LEU CD2 1 1
20 46772 1 1 74 LEU CG C -17.867 15.715 18.273 1.00 . A A . 74 LEU CG 1 1
20 46773 1 1 74 LEU H H -19.934 16.224 20.369 1.00 . A A . 74 LEU H 1 1
20 46774 1 1 74 LEU HA H -20.401 16.701 17.654 1.00 . A A . 74 LEU HA 1 1
20 46775 1 1 74 LEU HB2 H -19.259 14.278 19.081 1.00 . A A . 74 LEU HB2 1 1
20 46776 1 1 74 LEU HB3 H -19.295 14.403 17.326 1.00 . A A . 74 LEU HB3 1 1
20 46777 1 1 74 LEU HD11 H -16.816 14.077 19.211 1.00 . A A . 74 LEU HD11 1 1
20 46778 1 1 74 LEU HD12 H -15.762 15.229 18.394 1.00 . A A . 74 LEU HD12 1 1
20 46779 1 1 74 LEU HD13 H -16.712 14.081 17.448 1.00 . A A . 74 LEU HD13 1 1
20 46780 1 1 74 LEU HD21 H -18.512 17.406 17.079 1.00 . A A . 74 LEU HD21 1 1
20 46781 1 1 74 LEU HD22 H -17.800 16.096 16.133 1.00 . A A . 74 LEU HD22 1 1
20 46782 1 1 74 LEU HD23 H -16.764 17.159 17.089 1.00 . A A . 74 LEU HD23 1 1
20 46783 1 1 74 LEU HG H -17.810 16.324 19.169 1.00 . A A . 74 LEU HG 1 1
20 46784 1 1 74 LEU N N -20.619 16.449 19.708 1.00 . A A . 74 LEU N 1 1
20 46785 1 1 74 LEU O O -22.443 15.396 17.067 1.00 . A A . 74 LEU O 1 1
20 46786 1 1 75 LEU C C -24.569 13.957 18.416 1.00 . A A . 75 LEU C 1 1
20 46787 1 1 75 LEU CA C -23.257 13.188 18.704 1.00 . A A . 75 LEU CA 1 1
20 46788 1 1 75 LEU CB C -23.436 12.250 19.945 1.00 . A A . 75 LEU CB 1 1
20 46789 1 1 75 LEU CD1 C -21.172 11.029 19.659 1.00 . A A . 75 LEU CD1 1 1
20 46790 1 1 75 LEU CD2 C -22.974 10.059 21.191 1.00 . A A . 75 LEU CD2 1 1
20 46791 1 1 75 LEU CG C -22.687 10.873 19.905 1.00 . A A . 75 LEU CG 1 1
20 46792 1 1 75 LEU H H -21.532 13.973 19.681 1.00 . A A . 75 LEU H 1 1
20 46793 1 1 75 LEU HA H -23.032 12.570 17.839 1.00 . A A . 75 LEU HA 1 1
20 46794 1 1 75 LEU HB2 H -23.106 12.790 20.823 1.00 . A A . 75 LEU HB2 1 1
20 46795 1 1 75 LEU HB3 H -24.494 12.038 20.069 1.00 . A A . 75 LEU HB3 1 1
20 46796 1 1 75 LEU HD11 H -20.710 10.052 19.594 1.00 . A A . 75 LEU HD11 1 1
20 46797 1 1 75 LEU HD12 H -20.719 11.583 20.471 1.00 . A A . 75 LEU HD12 1 1
20 46798 1 1 75 LEU HD13 H -21.010 11.562 18.731 1.00 . A A . 75 LEU HD13 1 1
20 46799 1 1 75 LEU HD21 H -22.469 9.106 21.141 1.00 . A A . 75 LEU HD21 1 1
20 46800 1 1 75 LEU HD22 H -24.040 9.886 21.280 1.00 . A A . 75 LEU HD22 1 1
20 46801 1 1 75 LEU HD23 H -22.629 10.603 22.062 1.00 . A A . 75 LEU HD23 1 1
20 46802 1 1 75 LEU HG H -23.077 10.298 19.072 1.00 . A A . 75 LEU HG 1 1
20 46803 1 1 75 LEU N N -22.090 14.094 18.885 1.00 . A A . 75 LEU N 1 1
20 46804 1 1 75 LEU O O -25.379 13.486 17.642 1.00 . A A . 75 LEU O 1 1
20 46805 1 1 76 ASN C C -25.995 16.562 17.386 1.00 . A A . 76 ASN C 1 1
20 46806 1 1 76 ASN CA C -25.949 15.990 18.818 1.00 . A A . 76 ASN CA 1 1
20 46807 1 1 76 ASN CB C -25.983 17.144 19.853 1.00 . A A . 76 ASN CB 1 1
20 46808 1 1 76 ASN CG C -26.236 16.688 21.291 1.00 . A A . 76 ASN CG 1 1
20 46809 1 1 76 ASN H H -24.056 15.458 19.653 1.00 . A A . 76 ASN H 1 1
20 46810 1 1 76 ASN HA H -26.825 15.360 18.968 1.00 . A A . 76 ASN HA 1 1
20 46811 1 1 76 ASN HB2 H -25.032 17.662 19.828 1.00 . A A . 76 ASN HB2 1 1
20 46812 1 1 76 ASN HB3 H -26.766 17.847 19.585 1.00 . A A . 76 ASN HB3 1 1
20 46813 1 1 76 ASN HD21 H -27.506 15.274 20.691 1.00 . A A . 76 ASN HD21 1 1
20 46814 1 1 76 ASN HD22 H -27.242 15.372 22.385 1.00 . A A . 76 ASN HD22 1 1
20 46815 1 1 76 ASN N N -24.748 15.142 19.033 1.00 . A A . 76 ASN N 1 1
20 46816 1 1 76 ASN ND2 N -27.081 15.677 21.474 1.00 . A A . 76 ASN ND2 1 1
20 46817 1 1 76 ASN O O -27.023 16.463 16.693 1.00 . A A . 76 ASN O 1 1
20 46818 1 1 76 ASN OD1 O -25.710 17.278 22.239 1.00 . A A . 76 ASN OD1 1 1
20 46819 1 1 77 SER C C -24.778 16.717 14.515 1.00 . A A . 77 SER C 1 1
20 46820 1 1 77 SER CA C -24.741 17.786 15.628 1.00 . A A . 77 SER CA 1 1
20 46821 1 1 77 SER CB C -23.431 18.603 15.546 1.00 . A A . 77 SER CB 1 1
20 46822 1 1 77 SER H H -24.095 17.174 17.563 1.00 . A A . 77 SER H 1 1
20 46823 1 1 77 SER HA H -25.581 18.461 15.495 1.00 . A A . 77 SER HA 1 1
20 46824 1 1 77 SER HB2 H -23.429 19.363 16.316 1.00 . A A . 77 SER HB2 1 1
20 46825 1 1 77 SER HB3 H -22.582 17.948 15.690 1.00 . A A . 77 SER HB3 1 1
20 46826 1 1 77 SER HG H -24.141 19.628 14.032 1.00 . A A . 77 SER HG 1 1
20 46827 1 1 77 SER N N -24.870 17.161 16.961 1.00 . A A . 77 SER N 1 1
20 46828 1 1 77 SER O O -25.360 16.928 13.450 1.00 . A A . 77 SER O 1 1
20 46829 1 1 77 SER OG O -23.294 19.247 14.290 1.00 . A A . 77 SER OG 1 1
20 46830 1 1 78 TRP C C -25.365 13.664 13.770 1.00 . A A . 78 TRP C 1 1
20 46831 1 1 78 TRP CA C -24.037 14.419 13.887 1.00 . A A . 78 TRP CA 1 1
20 46832 1 1 78 TRP CB C -22.926 13.456 14.371 1.00 . A A . 78 TRP CB 1 1
20 46833 1 1 78 TRP CD1 C -21.070 15.275 14.401 1.00 . A A . 78 TRP CD1 1 1
20 46834 1 1 78 TRP CD2 C -20.345 13.198 13.999 1.00 . A A . 78 TRP CD2 1 1
20 46835 1 1 78 TRP CE2 C -19.247 14.069 14.004 1.00 . A A . 78 TRP CE2 1 1
20 46836 1 1 78 TRP CE3 C -20.133 11.842 13.758 1.00 . A A . 78 TRP CE3 1 1
20 46837 1 1 78 TRP CG C -21.509 13.983 14.260 1.00 . A A . 78 TRP CG 1 1
20 46838 1 1 78 TRP CH2 C -17.774 12.297 13.544 1.00 . A A . 78 TRP CH2 1 1
20 46839 1 1 78 TRP CZ2 C -17.952 13.630 13.777 1.00 . A A . 78 TRP CZ2 1 1
20 46840 1 1 78 TRP CZ3 C -18.846 11.407 13.534 1.00 . A A . 78 TRP CZ3 1 1
20 46841 1 1 78 TRP H H -23.823 15.453 15.711 1.00 . A A . 78 TRP H 1 1
20 46842 1 1 78 TRP HA H -23.764 14.809 12.911 1.00 . A A . 78 TRP HA 1 1
20 46843 1 1 78 TRP HB2 H -23.099 13.212 15.413 1.00 . A A . 78 TRP HB2 1 1
20 46844 1 1 78 TRP HB3 H -22.976 12.537 13.792 1.00 . A A . 78 TRP HB3 1 1
20 46845 1 1 78 TRP HD1 H -21.714 16.121 14.612 1.00 . A A . 78 TRP HD1 1 1
20 46846 1 1 78 TRP HE1 H -19.164 16.129 14.337 1.00 . A A . 78 TRP HE1 1 1
20 46847 1 1 78 TRP HE3 H -20.955 11.137 13.751 1.00 . A A . 78 TRP HE3 1 1
20 46848 1 1 78 TRP HH2 H -16.781 11.907 13.357 1.00 . A A . 78 TRP HH2 1 1
20 46849 1 1 78 TRP HZ2 H -17.107 14.308 13.783 1.00 . A A . 78 TRP HZ2 1 1
20 46850 1 1 78 TRP HZ3 H -18.656 10.358 13.348 1.00 . A A . 78 TRP HZ3 1 1
20 46851 1 1 78 TRP N N -24.173 15.558 14.814 1.00 . A A . 78 TRP N 1 1
20 46852 1 1 78 TRP NE1 N -19.712 15.324 14.268 1.00 . A A . 78 TRP NE1 1 1
20 46853 1 1 78 TRP O O -25.649 13.069 12.728 1.00 . A A . 78 TRP O 1 1
20 46854 1 1 79 LEU C C -28.398 13.750 13.885 1.00 . A A . 79 LEU C 1 1
20 46855 1 1 79 LEU CA C -27.491 13.054 14.909 1.00 . A A . 79 LEU CA 1 1
20 46856 1 1 79 LEU CB C -28.112 13.165 16.340 1.00 . A A . 79 LEU CB 1 1
20 46857 1 1 79 LEU CD1 C -28.737 10.722 16.738 1.00 . A A . 79 LEU CD1 1 1
20 46858 1 1 79 LEU CD2 C -29.975 12.572 17.999 1.00 . A A . 79 LEU CD2 1 1
20 46859 1 1 79 LEU CG C -29.266 12.173 16.681 1.00 . A A . 79 LEU CG 1 1
20 46860 1 1 79 LEU H H -25.828 14.138 15.669 1.00 . A A . 79 LEU H 1 1
20 46861 1 1 79 LEU HA H -27.377 12.006 14.646 1.00 . A A . 79 LEU HA 1 1
20 46862 1 1 79 LEU HB2 H -27.318 13.012 17.063 1.00 . A A . 79 LEU HB2 1 1
20 46863 1 1 79 LEU HB3 H -28.480 14.178 16.471 1.00 . A A . 79 LEU HB3 1 1
20 46864 1 1 79 LEU HD11 H -29.554 10.045 16.944 1.00 . A A . 79 LEU HD11 1 1
20 46865 1 1 79 LEU HD12 H -27.991 10.629 17.516 1.00 . A A . 79 LEU HD12 1 1
20 46866 1 1 79 LEU HD13 H -28.291 10.460 15.785 1.00 . A A . 79 LEU HD13 1 1
20 46867 1 1 79 LEU HD21 H -29.269 12.548 18.820 1.00 . A A . 79 LEU HD21 1 1
20 46868 1 1 79 LEU HD22 H -30.785 11.883 18.205 1.00 . A A . 79 LEU HD22 1 1
20 46869 1 1 79 LEU HD23 H -30.379 13.571 17.905 1.00 . A A . 79 LEU HD23 1 1
20 46870 1 1 79 LEU HG H -30.006 12.212 15.889 1.00 . A A . 79 LEU HG 1 1
20 46871 1 1 79 LEU N N -26.156 13.683 14.865 1.00 . A A . 79 LEU N 1 1
20 46872 1 1 79 LEU O O -28.962 13.111 13.007 1.00 . A A . 79 LEU O 1 1
20 46873 1 1 80 THR C C -28.735 15.970 11.672 1.00 . A A . 80 THR C 1 1
20 46874 1 1 80 THR CA C -29.287 15.954 13.126 1.00 . A A . 80 THR CA 1 1
20 46875 1 1 80 THR CB C -29.359 17.411 13.710 1.00 . A A . 80 THR CB 1 1
20 46876 1 1 80 THR CG2 C -30.417 18.285 13.002 1.00 . A A . 80 THR CG2 1 1
20 46877 1 1 80 THR H H -27.932 15.520 14.700 1.00 . A A . 80 THR H 1 1
20 46878 1 1 80 THR HA H -30.293 15.541 13.115 1.00 . A A . 80 THR HA 1 1
20 46879 1 1 80 THR HB H -28.387 17.882 13.600 1.00 . A A . 80 THR HB 1 1
20 46880 1 1 80 THR HG1 H -28.871 17.274 15.627 1.00 . A A . 80 THR HG1 1 1
20 46881 1 1 80 THR HG21 H -30.186 18.360 11.946 1.00 . A A . 80 THR HG21 1 1
20 46882 1 1 80 THR HG22 H -30.421 19.277 13.436 1.00 . A A . 80 THR HG22 1 1
20 46883 1 1 80 THR HG23 H -31.398 17.842 13.122 1.00 . A A . 80 THR HG23 1 1
20 46884 1 1 80 THR N N -28.462 15.093 13.997 1.00 . A A . 80 THR N 1 1
20 46885 1 1 80 THR O O -29.501 16.086 10.710 1.00 . A A . 80 THR O 1 1
20 46886 1 1 80 THR OG1 O -29.680 17.346 15.114 1.00 . A A . 80 THR OG1 1 1
20 46887 1 1 81 TYR C C -27.129 14.502 9.445 1.00 . A A . 81 TYR C 1 1
20 46888 1 1 81 TYR CA C -26.694 15.750 10.240 1.00 . A A . 81 TYR CA 1 1
20 46889 1 1 81 TYR CB C -25.157 15.736 10.483 1.00 . A A . 81 TYR CB 1 1
20 46890 1 1 81 TYR CD1 C -24.074 16.628 8.349 1.00 . A A . 81 TYR CD1 1 1
20 46891 1 1 81 TYR CD2 C -23.709 14.327 8.899 1.00 . A A . 81 TYR CD2 1 1
20 46892 1 1 81 TYR CE1 C -23.309 16.475 7.207 1.00 . A A . 81 TYR CE1 1 1
20 46893 1 1 81 TYR CE2 C -22.942 14.173 7.758 1.00 . A A . 81 TYR CE2 1 1
20 46894 1 1 81 TYR CG C -24.294 15.562 9.221 1.00 . A A . 81 TYR CG 1 1
20 46895 1 1 81 TYR CZ C -22.748 15.248 6.915 1.00 . A A . 81 TYR CZ 1 1
20 46896 1 1 81 TYR H H -26.862 15.747 12.357 1.00 . A A . 81 TYR H 1 1
20 46897 1 1 81 TYR HA H -26.951 16.641 9.670 1.00 . A A . 81 TYR HA 1 1
20 46898 1 1 81 TYR HB2 H -24.868 16.673 10.946 1.00 . A A . 81 TYR HB2 1 1
20 46899 1 1 81 TYR HB3 H -24.915 14.931 11.169 1.00 . A A . 81 TYR HB3 1 1
20 46900 1 1 81 TYR HD1 H -24.509 17.593 8.574 1.00 . A A . 81 TYR HD1 1 1
20 46901 1 1 81 TYR HD2 H -23.857 13.483 9.562 1.00 . A A . 81 TYR HD2 1 1
20 46902 1 1 81 TYR HE1 H -23.154 17.320 6.545 1.00 . A A . 81 TYR HE1 1 1
20 46903 1 1 81 TYR HE2 H -22.500 13.209 7.526 1.00 . A A . 81 TYR HE2 1 1
20 46904 1 1 81 TYR HH H -22.247 14.283 5.322 1.00 . A A . 81 TYR HH 1 1
20 46905 1 1 81 TYR N N -27.398 15.819 11.543 1.00 . A A . 81 TYR N 1 1
20 46906 1 1 81 TYR O O -27.386 14.571 8.241 1.00 . A A . 81 TYR O 1 1
20 46907 1 1 81 TYR OH O -21.989 15.098 5.770 1.00 . A A . 81 TYR OH 1 1
20 46908 1 1 82 SER C C -29.135 11.963 9.429 1.00 . A A . 82 SER C 1 1
20 46909 1 1 82 SER CA C -27.598 12.078 9.531 1.00 . A A . 82 SER CA 1 1
20 46910 1 1 82 SER CB C -27.010 10.910 10.348 1.00 . A A . 82 SER CB 1 1
20 46911 1 1 82 SER H H -26.967 13.376 11.090 1.00 . A A . 82 SER H 1 1
20 46912 1 1 82 SER HA H -27.183 12.036 8.524 1.00 . A A . 82 SER HA 1 1
20 46913 1 1 82 SER HB2 H -27.366 9.967 9.951 1.00 . A A . 82 SER HB2 1 1
20 46914 1 1 82 SER HB3 H -25.930 10.932 10.285 1.00 . A A . 82 SER HB3 1 1
20 46915 1 1 82 SER HG H -26.648 11.342 12.224 1.00 . A A . 82 SER HG 1 1
20 46916 1 1 82 SER N N -27.193 13.359 10.136 1.00 . A A . 82 SER N 1 1
20 46917 1 1 82 SER O O -29.648 11.225 8.586 1.00 . A A . 82 SER O 1 1
20 46918 1 1 82 SER OG O -27.380 10.991 11.712 1.00 . A A . 82 SER OG 1 1
20 46919 1 1 83 LYS C C -31.986 13.555 9.294 1.00 . A A . 83 LYS C 1 1
20 46920 1 1 83 LYS CA C -31.328 12.686 10.390 1.00 . A A . 83 LYS CA 1 1
20 46921 1 1 83 LYS CB C -31.796 13.160 11.800 1.00 . A A . 83 LYS CB 1 1
20 46922 1 1 83 LYS CD C -33.932 11.719 11.897 1.00 . A A . 83 LYS CD 1 1
20 46923 1 1 83 LYS CE C -35.457 11.722 11.721 1.00 . A A . 83 LYS CE 1 1
20 46924 1 1 83 LYS CG C -33.328 13.141 12.021 1.00 . A A . 83 LYS CG 1 1
20 46925 1 1 83 LYS H H -29.361 13.302 10.903 1.00 . A A . 83 LYS H 1 1
20 46926 1 1 83 LYS HA H -31.649 11.653 10.252 1.00 . A A . 83 LYS HA 1 1
20 46927 1 1 83 LYS HB2 H -31.339 12.522 12.552 1.00 . A A . 83 LYS HB2 1 1
20 46928 1 1 83 LYS HB3 H -31.444 14.174 11.961 1.00 . A A . 83 LYS HB3 1 1
20 46929 1 1 83 LYS HD2 H -33.496 11.223 11.036 1.00 . A A . 83 LYS HD2 1 1
20 46930 1 1 83 LYS HD3 H -33.681 11.154 12.790 1.00 . A A . 83 LYS HD3 1 1
20 46931 1 1 83 LYS HE2 H -35.815 10.701 11.731 1.00 . A A . 83 LYS HE2 1 1
20 46932 1 1 83 LYS HE3 H -35.915 12.267 12.538 1.00 . A A . 83 LYS HE3 1 1
20 46933 1 1 83 LYS HG2 H -33.546 13.527 13.012 1.00 . A A . 83 LYS HG2 1 1
20 46934 1 1 83 LYS HG3 H -33.790 13.789 11.283 1.00 . A A . 83 LYS HG3 1 1
20 46935 1 1 83 LYS HZ1 H -35.496 13.324 10.378 1.00 . A A . 83 LYS HZ1 1 1
20 46936 1 1 83 LYS HZ2 H -36.894 12.373 10.354 1.00 . A A . 83 LYS HZ2 1 1
20 46937 1 1 83 LYS HZ3 H -35.474 11.802 9.634 1.00 . A A . 83 LYS HZ3 1 1
20 46938 1 1 83 LYS N N -29.849 12.713 10.298 1.00 . A A . 83 LYS N 1 1
20 46939 1 1 83 LYS NZ N -35.858 12.349 10.432 1.00 . A A . 83 LYS NZ 1 1
20 46940 1 1 83 LYS O O -33.094 13.230 8.834 1.00 . A A . 83 LYS O 1 1
20 46941 1 1 84 THR C C -31.986 14.882 6.502 1.00 . A A . 84 THR C 1 1
20 46942 1 1 84 THR CA C -31.845 15.588 7.864 1.00 . A A . 84 THR CA 1 1
20 46943 1 1 84 THR CB C -30.984 16.901 7.725 1.00 . A A . 84 THR CB 1 1
20 46944 1 1 84 THR CG2 C -29.536 16.636 7.275 1.00 . A A . 84 THR CG2 1 1
20 46945 1 1 84 THR H H -30.421 14.833 9.267 1.00 . A A . 84 THR H 1 1
20 46946 1 1 84 THR HA H -32.839 15.879 8.196 1.00 . A A . 84 THR HA 1 1
20 46947 1 1 84 THR HB H -30.952 17.386 8.696 1.00 . A A . 84 THR HB 1 1
20 46948 1 1 84 THR HG1 H -32.541 17.596 6.709 1.00 . A A . 84 THR HG1 1 1
20 46949 1 1 84 THR HG21 H -29.006 17.577 7.174 1.00 . A A . 84 THR HG21 1 1
20 46950 1 1 84 THR HG22 H -29.540 16.126 6.322 1.00 . A A . 84 THR HG22 1 1
20 46951 1 1 84 THR HG23 H -29.030 16.020 8.008 1.00 . A A . 84 THR HG23 1 1
20 46952 1 1 84 THR N N -31.305 14.653 8.882 1.00 . A A . 84 THR N 1 1
20 46953 1 1 84 THR O O -32.927 15.138 5.745 1.00 . A A . 84 THR O 1 1
20 46954 1 1 84 THR OG1 O -31.603 17.811 6.794 1.00 . A A . 84 THR OG1 1 1
20 46955 1 1 85 THR C C -31.675 11.738 5.363 1.00 . A A . 85 THR C 1 1
20 46956 1 1 85 THR CA C -31.044 13.115 5.027 1.00 . A A . 85 THR CA 1 1
20 46957 1 1 85 THR CB C -29.587 12.950 4.500 1.00 . A A . 85 THR CB 1 1
20 46958 1 1 85 THR CG2 C -29.054 14.249 3.863 1.00 . A A . 85 THR CG2 1 1
20 46959 1 1 85 THR H H -30.273 13.900 6.829 1.00 . A A . 85 THR H 1 1
20 46960 1 1 85 THR HA H -31.642 13.592 4.252 1.00 . A A . 85 THR HA 1 1
20 46961 1 1 85 THR HB H -29.566 12.166 3.751 1.00 . A A . 85 THR HB 1 1
20 46962 1 1 85 THR HG1 H -28.579 11.629 5.572 1.00 . A A . 85 THR HG1 1 1
20 46963 1 1 85 THR HG21 H -29.048 15.039 4.602 1.00 . A A . 85 THR HG21 1 1
20 46964 1 1 85 THR HG22 H -29.686 14.540 3.033 1.00 . A A . 85 THR HG22 1 1
20 46965 1 1 85 THR HG23 H -28.045 14.090 3.502 1.00 . A A . 85 THR HG23 1 1
20 46966 1 1 85 THR N N -31.032 13.984 6.214 1.00 . A A . 85 THR N 1 1
20 46967 1 1 85 THR O O -32.072 10.990 4.457 1.00 . A A . 85 THR O 1 1
20 46968 1 1 85 THR OG1 O -28.725 12.576 5.593 1.00 . A A . 85 THR OG1 1 1
20 46969 1 1 86 ASN C C -31.734 8.939 6.777 1.00 . A A . 86 ASN C 1 1
20 46970 1 1 86 ASN CA C -32.409 10.248 7.255 1.00 . A A . 86 ASN CA 1 1
20 46971 1 1 86 ASN CB C -33.950 10.285 6.986 1.00 . A A . 86 ASN CB 1 1
20 46972 1 1 86 ASN CG C -34.765 9.405 7.948 1.00 . A A . 86 ASN CG 1 1
20 46973 1 1 86 ASN H H -31.307 12.056 7.296 1.00 . A A . 86 ASN H 1 1
20 46974 1 1 86 ASN HA H -32.249 10.317 8.325 1.00 . A A . 86 ASN HA 1 1
20 46975 1 1 86 ASN HB2 H -34.298 11.305 7.092 1.00 . A A . 86 ASN HB2 1 1
20 46976 1 1 86 ASN HB3 H -34.147 9.963 5.968 1.00 . A A . 86 ASN HB3 1 1
20 46977 1 1 86 ASN HD21 H -34.609 7.840 6.735 1.00 . A A . 86 ASN HD21 1 1
20 46978 1 1 86 ASN HD22 H -35.481 7.576 8.202 1.00 . A A . 86 ASN HD22 1 1
20 46979 1 1 86 ASN N N -31.743 11.439 6.677 1.00 . A A . 86 ASN N 1 1
20 46980 1 1 86 ASN ND2 N -34.977 8.151 7.596 1.00 . A A . 86 ASN ND2 1 1
20 46981 1 1 86 ASN O O -32.396 7.930 6.518 1.00 . A A . 86 ASN O 1 1
20 46982 1 1 86 ASN OD1 O -35.202 9.860 9.004 1.00 . A A . 86 ASN OD1 1 1
20 46983 1 1 87 ASN C C -29.600 6.883 7.626 1.00 . A A . 87 ASN C 1 1
20 46984 1 1 87 ASN CA C -29.566 7.786 6.393 1.00 . A A . 87 ASN CA 1 1
20 46985 1 1 87 ASN CB C -28.105 8.161 6.034 1.00 . A A . 87 ASN CB 1 1
20 46986 1 1 87 ASN CG C -27.965 8.774 4.641 1.00 . A A . 87 ASN CG 1 1
20 46987 1 1 87 ASN H H -29.936 9.845 6.781 1.00 . A A . 87 ASN H 1 1
20 46988 1 1 87 ASN HA H -30.018 7.256 5.551 1.00 . A A . 87 ASN HA 1 1
20 46989 1 1 87 ASN HB2 H -27.733 8.879 6.761 1.00 . A A . 87 ASN HB2 1 1
20 46990 1 1 87 ASN HB3 H -27.481 7.276 6.080 1.00 . A A . 87 ASN HB3 1 1
20 46991 1 1 87 ASN HD21 H -27.692 6.979 3.828 1.00 . A A . 87 ASN HD21 1 1
20 46992 1 1 87 ASN HD22 H -27.662 8.315 2.734 1.00 . A A . 87 ASN HD22 1 1
20 46993 1 1 87 ASN N N -30.388 8.983 6.664 1.00 . A A . 87 ASN N 1 1
20 46994 1 1 87 ASN ND2 N -27.753 7.938 3.633 1.00 . A A . 87 ASN ND2 1 1
20 46995 1 1 87 ASN O O -29.097 7.271 8.683 1.00 . A A . 87 ASN O 1 1
20 46996 1 1 87 ASN OD1 O -28.050 9.985 4.473 1.00 . A A . 87 ASN OD1 1 1
20 46997 1 1 88 ILE C C -29.199 4.257 9.271 1.00 . A A . 88 ILE C 1 1
20 46998 1 1 88 ILE CA C -30.496 4.781 8.593 1.00 . A A . 88 ILE CA 1 1
20 46999 1 1 88 ILE CB C -31.420 3.563 8.180 1.00 . A A . 88 ILE CB 1 1
20 47000 1 1 88 ILE CD1 C -33.574 5.028 8.268 1.00 . A A . 88 ILE CD1 1 1
20 47001 1 1 88 ILE CG1 C -32.731 4.054 7.473 1.00 . A A . 88 ILE CG1 1 1
20 47002 1 1 88 ILE CG2 C -31.721 2.646 9.402 1.00 . A A . 88 ILE CG2 1 1
20 47003 1 1 88 ILE H H -30.368 5.365 6.560 1.00 . A A . 88 ILE H 1 1
20 47004 1 1 88 ILE HA H -31.045 5.379 9.319 1.00 . A A . 88 ILE HA 1 1
20 47005 1 1 88 ILE HB H -30.856 2.962 7.466 1.00 . A A . 88 ILE HB 1 1
20 47006 1 1 88 ILE HD11 H -33.877 4.571 9.199 1.00 . A A . 88 ILE HD11 1 1
20 47007 1 1 88 ILE HD12 H -34.449 5.289 7.694 1.00 . A A . 88 ILE HD12 1 1
20 47008 1 1 88 ILE HD13 H -32.999 5.920 8.474 1.00 . A A . 88 ILE HD13 1 1
20 47009 1 1 88 ILE HG12 H -32.469 4.551 6.550 1.00 . A A . 88 ILE HG12 1 1
20 47010 1 1 88 ILE HG13 H -33.355 3.198 7.236 1.00 . A A . 88 ILE HG13 1 1
20 47011 1 1 88 ILE HG21 H -30.793 2.268 9.816 1.00 . A A . 88 ILE HG21 1 1
20 47012 1 1 88 ILE HG22 H -32.334 1.809 9.094 1.00 . A A . 88 ILE HG22 1 1
20 47013 1 1 88 ILE HG23 H -32.246 3.209 10.166 1.00 . A A . 88 ILE HG23 1 1
20 47014 1 1 88 ILE N N -30.186 5.678 7.469 1.00 . A A . 88 ILE N 1 1
20 47015 1 1 88 ILE O O -29.062 4.449 10.470 1.00 . A A . 88 ILE O 1 1
20 47016 1 1 89 PRO C C -26.075 4.127 9.785 1.00 . A A . 89 PRO C 1 1
20 47017 1 1 89 PRO CA C -26.981 3.048 9.145 1.00 . A A . 89 PRO CA 1 1
20 47018 1 1 89 PRO CB C -26.260 2.323 7.965 1.00 . A A . 89 PRO CB 1 1
20 47019 1 1 89 PRO CD C -28.154 3.442 7.037 1.00 . A A . 89 PRO CD 1 1
20 47020 1 1 89 PRO CG C -27.289 2.220 6.882 1.00 . A A . 89 PRO CG 1 1
20 47021 1 1 89 PRO HA H -27.255 2.321 9.903 1.00 . A A . 89 PRO HA 1 1
20 47022 1 1 89 PRO HB2 H -25.396 2.895 7.634 1.00 . A A . 89 PRO HB2 1 1
20 47023 1 1 89 PRO HB3 H -25.937 1.349 8.284 1.00 . A A . 89 PRO HB3 1 1
20 47024 1 1 89 PRO HD2 H -27.701 4.301 6.551 1.00 . A A . 89 PRO HD2 1 1
20 47025 1 1 89 PRO HD3 H -29.146 3.266 6.630 1.00 . A A . 89 PRO HD3 1 1
20 47026 1 1 89 PRO HG2 H -26.809 2.204 5.908 1.00 . A A . 89 PRO HG2 1 1
20 47027 1 1 89 PRO HG3 H -27.881 1.315 7.012 1.00 . A A . 89 PRO HG3 1 1
20 47028 1 1 89 PRO N N -28.204 3.629 8.518 1.00 . A A . 89 PRO N 1 1
20 47029 1 1 89 PRO O O -25.331 3.851 10.740 1.00 . A A . 89 PRO O 1 1
20 47030 1 1 90 LEU C C -25.965 6.987 11.075 1.00 . A A . 90 LEU C 1 1
20 47031 1 1 90 LEU CA C -25.389 6.517 9.718 1.00 . A A . 90 LEU CA 1 1
20 47032 1 1 90 LEU CB C -25.400 7.667 8.646 1.00 . A A . 90 LEU CB 1 1
20 47033 1 1 90 LEU CD1 C -24.243 9.588 7.374 1.00 . A A . 90 LEU CD1 1 1
20 47034 1 1 90 LEU CD2 C -23.650 9.197 9.828 1.00 . A A . 90 LEU CD2 1 1
20 47035 1 1 90 LEU CG C -24.092 8.531 8.498 1.00 . A A . 90 LEU CG 1 1
20 47036 1 1 90 LEU H H -26.809 5.494 8.518 1.00 . A A . 90 LEU H 1 1
20 47037 1 1 90 LEU HA H -24.367 6.183 9.864 1.00 . A A . 90 LEU HA 1 1
20 47038 1 1 90 LEU HB2 H -25.601 7.214 7.680 1.00 . A A . 90 LEU HB2 1 1
20 47039 1 1 90 LEU HB3 H -26.224 8.335 8.868 1.00 . A A . 90 LEU HB3 1 1
20 47040 1 1 90 LEU HD11 H -25.040 10.280 7.619 1.00 . A A . 90 LEU HD11 1 1
20 47041 1 1 90 LEU HD12 H -24.477 9.090 6.442 1.00 . A A . 90 LEU HD12 1 1
20 47042 1 1 90 LEU HD13 H -23.316 10.132 7.257 1.00 . A A . 90 LEU HD13 1 1
20 47043 1 1 90 LEU HD21 H -24.425 9.863 10.187 1.00 . A A . 90 LEU HD21 1 1
20 47044 1 1 90 LEU HD22 H -22.737 9.758 9.674 1.00 . A A . 90 LEU HD22 1 1
20 47045 1 1 90 LEU HD23 H -23.468 8.431 10.570 1.00 . A A . 90 LEU HD23 1 1
20 47046 1 1 90 LEU HG H -23.285 7.871 8.190 1.00 . A A . 90 LEU HG 1 1
20 47047 1 1 90 LEU N N -26.171 5.361 9.249 1.00 . A A . 90 LEU N 1 1
20 47048 1 1 90 LEU O O -25.249 7.051 12.085 1.00 . A A . 90 LEU O 1 1
20 47049 1 1 91 LEU C C -28.090 6.697 13.355 1.00 . A A . 91 LEU C 1 1
20 47050 1 1 91 LEU CA C -28.049 7.749 12.233 1.00 . A A . 91 LEU CA 1 1
20 47051 1 1 91 LEU CB C -29.498 8.110 11.785 1.00 . A A . 91 LEU CB 1 1
20 47052 1 1 91 LEU CD1 C -29.933 10.015 13.445 1.00 . A A . 91 LEU CD1 1 1
20 47053 1 1 91 LEU CD2 C -31.893 8.823 12.363 1.00 . A A . 91 LEU CD2 1 1
20 47054 1 1 91 LEU CG C -30.450 8.683 12.884 1.00 . A A . 91 LEU CG 1 1
20 47055 1 1 91 LEU H H -27.773 7.109 10.230 1.00 . A A . 91 LEU H 1 1
20 47056 1 1 91 LEU HA H -27.559 8.649 12.598 1.00 . A A . 91 LEU HA 1 1
20 47057 1 1 91 LEU HB2 H -29.429 8.837 10.979 1.00 . A A . 91 LEU HB2 1 1
20 47058 1 1 91 LEU HB3 H -29.953 7.210 11.378 1.00 . A A . 91 LEU HB3 1 1
20 47059 1 1 91 LEU HD11 H -30.600 10.364 14.219 1.00 . A A . 91 LEU HD11 1 1
20 47060 1 1 91 LEU HD12 H -29.879 10.758 12.657 1.00 . A A . 91 LEU HD12 1 1
20 47061 1 1 91 LEU HD13 H -28.945 9.874 13.868 1.00 . A A . 91 LEU HD13 1 1
20 47062 1 1 91 LEU HD21 H -32.245 7.866 12.014 1.00 . A A . 91 LEU HD21 1 1
20 47063 1 1 91 LEU HD22 H -31.930 9.536 11.550 1.00 . A A . 91 LEU HD22 1 1
20 47064 1 1 91 LEU HD23 H -32.535 9.165 13.167 1.00 . A A . 91 LEU HD23 1 1
20 47065 1 1 91 LEU HG H -30.478 7.987 13.714 1.00 . A A . 91 LEU HG 1 1
20 47066 1 1 91 LEU N N -27.284 7.259 11.064 1.00 . A A . 91 LEU N 1 1
20 47067 1 1 91 LEU O O -28.073 7.044 14.545 1.00 . A A . 91 LEU O 1 1
20 47068 1 1 92 GLN C C -27.232 4.236 14.927 1.00 . A A . 92 GLN C 1 1
20 47069 1 1 92 GLN CA C -28.310 4.257 13.846 1.00 . A A . 92 GLN CA 1 1
20 47070 1 1 92 GLN CB C -28.256 2.913 13.059 1.00 . A A . 92 GLN CB 1 1
20 47071 1 1 92 GLN CD C -30.144 1.568 14.156 1.00 . A A . 92 GLN CD 1 1
20 47072 1 1 92 GLN CG C -28.640 1.671 13.896 1.00 . A A . 92 GLN CG 1 1
20 47073 1 1 92 GLN H H -28.002 5.234 11.985 1.00 . A A . 92 GLN H 1 1
20 47074 1 1 92 GLN HA H -29.287 4.358 14.309 1.00 . A A . 92 GLN HA 1 1
20 47075 1 1 92 GLN HB2 H -28.933 2.975 12.212 1.00 . A A . 92 GLN HB2 1 1
20 47076 1 1 92 GLN HB3 H -27.249 2.770 12.676 1.00 . A A . 92 GLN HB3 1 1
20 47077 1 1 92 GLN HE21 H -29.842 0.681 15.902 1.00 . A A . 92 GLN HE21 1 1
20 47078 1 1 92 GLN HE22 H -31.491 0.942 15.465 1.00 . A A . 92 GLN HE22 1 1
20 47079 1 1 92 GLN HG2 H -28.316 0.781 13.383 1.00 . A A . 92 GLN HG2 1 1
20 47080 1 1 92 GLN HG3 H -28.124 1.722 14.850 1.00 . A A . 92 GLN HG3 1 1
20 47081 1 1 92 GLN N N -28.117 5.409 12.941 1.00 . A A . 92 GLN N 1 1
20 47082 1 1 92 GLN NE2 N -30.531 1.006 15.285 1.00 . A A . 92 GLN NE2 1 1
20 47083 1 1 92 GLN O O -27.535 4.360 16.111 1.00 . A A . 92 GLN O 1 1
20 47084 1 1 92 GLN OE1 O -30.958 1.984 13.330 1.00 . A A . 92 GLN OE1 1 1
20 47085 1 1 93 GLN C C -24.712 5.266 16.301 1.00 . A A . 93 GLN C 1 1
20 47086 1 1 93 GLN CA C -24.775 4.089 15.321 1.00 . A A . 93 GLN CA 1 1
20 47087 1 1 93 GLN CB C -23.494 4.034 14.451 1.00 . A A . 93 GLN CB 1 1
20 47088 1 1 93 GLN CD C -23.329 1.470 14.420 1.00 . A A . 93 GLN CD 1 1
20 47089 1 1 93 GLN CG C -23.360 2.761 13.592 1.00 . A A . 93 GLN CG 1 1
20 47090 1 1 93 GLN H H -25.842 4.088 13.503 1.00 . A A . 93 GLN H 1 1
20 47091 1 1 93 GLN HA H -24.837 3.165 15.893 1.00 . A A . 93 GLN HA 1 1
20 47092 1 1 93 GLN HB2 H -23.488 4.893 13.781 1.00 . A A . 93 GLN HB2 1 1
20 47093 1 1 93 GLN HB3 H -22.625 4.098 15.097 1.00 . A A . 93 GLN HB3 1 1
20 47094 1 1 93 GLN HE21 H -25.304 1.260 14.277 1.00 . A A . 93 GLN HE21 1 1
20 47095 1 1 93 GLN HE22 H -24.482 0.033 15.172 1.00 . A A . 93 GLN HE22 1 1
20 47096 1 1 93 GLN HG2 H -24.196 2.713 12.901 1.00 . A A . 93 GLN HG2 1 1
20 47097 1 1 93 GLN HG3 H -22.440 2.826 13.018 1.00 . A A . 93 GLN HG3 1 1
20 47098 1 1 93 GLN N N -25.969 4.146 14.465 1.00 . A A . 93 GLN N 1 1
20 47099 1 1 93 GLN NE2 N -24.488 0.861 14.646 1.00 . A A . 93 GLN NE2 1 1
20 47100 1 1 93 GLN O O -24.461 5.070 17.479 1.00 . A A . 93 GLN O 1 1
20 47101 1 1 93 GLN OE1 O -22.263 1.022 14.845 1.00 . A A . 93 GLN OE1 1 1
20 47102 1 1 94 ILE C C -26.026 7.701 17.703 1.00 . A A . 94 ILE C 1 1
20 47103 1 1 94 ILE CA C -24.925 7.701 16.609 1.00 . A A . 94 ILE CA 1 1
20 47104 1 1 94 ILE CB C -25.034 8.968 15.680 1.00 . A A . 94 ILE CB 1 1
20 47105 1 1 94 ILE CD1 C -24.023 10.013 13.517 1.00 . A A . 94 ILE CD1 1 1
20 47106 1 1 94 ILE CG1 C -23.940 8.908 14.556 1.00 . A A . 94 ILE CG1 1 1
20 47107 1 1 94 ILE CG2 C -24.933 10.287 16.492 1.00 . A A . 94 ILE CG2 1 1
20 47108 1 1 94 ILE H H -25.276 6.542 14.865 1.00 . A A . 94 ILE H 1 1
20 47109 1 1 94 ILE HA H -23.951 7.720 17.096 1.00 . A A . 94 ILE HA 1 1
20 47110 1 1 94 ILE HB H -26.015 8.950 15.209 1.00 . A A . 94 ILE HB 1 1
20 47111 1 1 94 ILE HD11 H -23.219 9.897 12.806 1.00 . A A . 94 ILE HD11 1 1
20 47112 1 1 94 ILE HD12 H -23.934 10.977 14.002 1.00 . A A . 94 ILE HD12 1 1
20 47113 1 1 94 ILE HD13 H -24.971 9.958 13.000 1.00 . A A . 94 ILE HD13 1 1
20 47114 1 1 94 ILE HG12 H -22.960 8.967 15.009 1.00 . A A . 94 ILE HG12 1 1
20 47115 1 1 94 ILE HG13 H -24.024 7.963 14.029 1.00 . A A . 94 ILE HG13 1 1
20 47116 1 1 94 ILE HG21 H -25.030 11.135 15.825 1.00 . A A . 94 ILE HG21 1 1
20 47117 1 1 94 ILE HG22 H -23.978 10.338 16.994 1.00 . A A . 94 ILE HG22 1 1
20 47118 1 1 94 ILE HG23 H -25.726 10.324 17.233 1.00 . A A . 94 ILE HG23 1 1
20 47119 1 1 94 ILE N N -24.993 6.473 15.802 1.00 . A A . 94 ILE N 1 1
20 47120 1 1 94 ILE O O -25.790 8.145 18.833 1.00 . A A . 94 ILE O 1 1
20 47121 1 1 95 LEU C C -28.256 6.073 19.373 1.00 . A A . 95 LEU C 1 1
20 47122 1 1 95 LEU CA C -28.389 7.138 18.255 1.00 . A A . 95 LEU CA 1 1
20 47123 1 1 95 LEU CB C -29.691 6.929 17.424 1.00 . A A . 95 LEU CB 1 1
20 47124 1 1 95 LEU CD1 C -31.129 8.644 18.687 1.00 . A A . 95 LEU CD1 1 1
20 47125 1 1 95 LEU CD2 C -32.265 6.804 17.309 1.00 . A A . 95 LEU CD2 1 1
20 47126 1 1 95 LEU CG C -31.038 7.191 18.177 1.00 . A A . 95 LEU CG 1 1
20 47127 1 1 95 LEU H H -27.284 6.711 16.489 1.00 . A A . 95 LEU H 1 1
20 47128 1 1 95 LEU HA H -28.440 8.116 18.724 1.00 . A A . 95 LEU HA 1 1
20 47129 1 1 95 LEU HB2 H -29.650 7.587 16.559 1.00 . A A . 95 LEU HB2 1 1
20 47130 1 1 95 LEU HB3 H -29.698 5.907 17.061 1.00 . A A . 95 LEU HB3 1 1
20 47131 1 1 95 LEU HD11 H -30.301 8.845 19.355 1.00 . A A . 95 LEU HD11 1 1
20 47132 1 1 95 LEU HD12 H -32.054 8.782 19.226 1.00 . A A . 95 LEU HD12 1 1
20 47133 1 1 95 LEU HD13 H -31.092 9.334 17.853 1.00 . A A . 95 LEU HD13 1 1
20 47134 1 1 95 LEU HD21 H -33.177 6.984 17.862 1.00 . A A . 95 LEU HD21 1 1
20 47135 1 1 95 LEU HD22 H -32.210 5.752 17.056 1.00 . A A . 95 LEU HD22 1 1
20 47136 1 1 95 LEU HD23 H -32.275 7.389 16.397 1.00 . A A . 95 LEU HD23 1 1
20 47137 1 1 95 LEU HG H -31.062 6.557 19.056 1.00 . A A . 95 LEU HG 1 1
20 47138 1 1 95 LEU N N -27.207 7.143 17.366 1.00 . A A . 95 LEU N 1 1
20 47139 1 1 95 LEU O O -28.599 6.342 20.535 1.00 . A A . 95 LEU O 1 1
20 47140 1 1 96 LEU C C -26.295 4.056 20.891 1.00 . A A . 96 LEU C 1 1
20 47141 1 1 96 LEU CA C -27.545 3.781 20.039 1.00 . A A . 96 LEU CA 1 1
20 47142 1 1 96 LEU CB C -27.544 2.348 19.394 1.00 . A A . 96 LEU CB 1 1
20 47143 1 1 96 LEU CD1 C -25.193 1.985 18.351 1.00 . A A . 96 LEU CD1 1 1
20 47144 1 1 96 LEU CD2 C -27.223 0.930 17.259 1.00 . A A . 96 LEU CD2 1 1
20 47145 1 1 96 LEU CG C -26.698 2.123 18.091 1.00 . A A . 96 LEU CG 1 1
20 47146 1 1 96 LEU H H -27.581 4.666 18.088 1.00 . A A . 96 LEU H 1 1
20 47147 1 1 96 LEU HA H -28.399 3.826 20.718 1.00 . A A . 96 LEU HA 1 1
20 47148 1 1 96 LEU HB2 H -27.208 1.635 20.143 1.00 . A A . 96 LEU HB2 1 1
20 47149 1 1 96 LEU HB3 H -28.580 2.105 19.165 1.00 . A A . 96 LEU HB3 1 1
20 47150 1 1 96 LEU HD11 H -25.001 1.122 18.975 1.00 . A A . 96 LEU HD11 1 1
20 47151 1 1 96 LEU HD12 H -24.826 2.875 18.845 1.00 . A A . 96 LEU HD12 1 1
20 47152 1 1 96 LEU HD13 H -24.673 1.869 17.405 1.00 . A A . 96 LEU HD13 1 1
20 47153 1 1 96 LEU HD21 H -26.664 0.864 16.331 1.00 . A A . 96 LEU HD21 1 1
20 47154 1 1 96 LEU HD22 H -28.269 1.080 17.031 1.00 . A A . 96 LEU HD22 1 1
20 47155 1 1 96 LEU HD23 H -27.106 0.008 17.817 1.00 . A A . 96 LEU HD23 1 1
20 47156 1 1 96 LEU HG H -26.810 2.999 17.474 1.00 . A A . 96 LEU HG 1 1
20 47157 1 1 96 LEU N N -27.770 4.852 19.030 1.00 . A A . 96 LEU N 1 1
20 47158 1 1 96 LEU O O -26.234 3.623 22.042 1.00 . A A . 96 LEU O 1 1
20 47159 1 1 97 THR C C -24.534 6.365 22.078 1.00 . A A . 97 THR C 1 1
20 47160 1 1 97 THR CA C -24.128 5.271 21.070 1.00 . A A . 97 THR CA 1 1
20 47161 1 1 97 THR CB C -23.007 5.797 20.106 1.00 . A A . 97 THR CB 1 1
20 47162 1 1 97 THR CG2 C -21.820 6.447 20.836 1.00 . A A . 97 THR CG2 1 1
20 47163 1 1 97 THR H H -25.412 5.057 19.382 1.00 . A A . 97 THR H 1 1
20 47164 1 1 97 THR HA H -23.729 4.420 21.620 1.00 . A A . 97 THR HA 1 1
20 47165 1 1 97 THR HB H -23.447 6.536 19.443 1.00 . A A . 97 THR HB 1 1
20 47166 1 1 97 THR HG1 H -23.242 4.194 18.971 1.00 . A A . 97 THR HG1 1 1
20 47167 1 1 97 THR HG21 H -21.081 6.774 20.116 1.00 . A A . 97 THR HG21 1 1
20 47168 1 1 97 THR HG22 H -21.371 5.730 21.507 1.00 . A A . 97 THR HG22 1 1
20 47169 1 1 97 THR HG23 H -22.163 7.301 21.408 1.00 . A A . 97 THR HG23 1 1
20 47170 1 1 97 THR N N -25.319 4.803 20.324 1.00 . A A . 97 THR N 1 1
20 47171 1 1 97 THR O O -23.998 6.419 23.185 1.00 . A A . 97 THR O 1 1
20 47172 1 1 97 THR OG1 O -22.509 4.714 19.303 1.00 . A A . 97 THR OG1 1 1
20 47173 1 1 98 LEU C C -26.577 7.779 23.873 1.00 . A A . 98 LEU C 1 1
20 47174 1 1 98 LEU CA C -26.058 8.294 22.507 1.00 . A A . 98 LEU CA 1 1
20 47175 1 1 98 LEU CB C -27.187 9.007 21.712 1.00 . A A . 98 LEU CB 1 1
20 47176 1 1 98 LEU CD1 C -26.612 11.412 22.372 1.00 . A A . 98 LEU CD1 1 1
20 47177 1 1 98 LEU CD2 C -28.946 10.837 21.481 1.00 . A A . 98 LEU CD2 1 1
20 47178 1 1 98 LEU CG C -27.727 10.342 22.297 1.00 . A A . 98 LEU CG 1 1
20 47179 1 1 98 LEU H H -25.901 7.068 20.790 1.00 . A A . 98 LEU H 1 1
20 47180 1 1 98 LEU HA H -25.252 8.997 22.678 1.00 . A A . 98 LEU HA 1 1
20 47181 1 1 98 LEU HB2 H -26.820 9.205 20.707 1.00 . A A . 98 LEU HB2 1 1
20 47182 1 1 98 LEU HB3 H -28.020 8.316 21.625 1.00 . A A . 98 LEU HB3 1 1
20 47183 1 1 98 LEU HD11 H -25.814 11.053 23.010 1.00 . A A . 98 LEU HD11 1 1
20 47184 1 1 98 LEU HD12 H -27.010 12.327 22.788 1.00 . A A . 98 LEU HD12 1 1
20 47185 1 1 98 LEU HD13 H -26.217 11.606 21.382 1.00 . A A . 98 LEU HD13 1 1
20 47186 1 1 98 LEU HD21 H -29.340 11.742 21.923 1.00 . A A . 98 LEU HD21 1 1
20 47187 1 1 98 LEU HD22 H -29.719 10.074 21.490 1.00 . A A . 98 LEU HD22 1 1
20 47188 1 1 98 LEU HD23 H -28.651 11.032 20.458 1.00 . A A . 98 LEU HD23 1 1
20 47189 1 1 98 LEU HG H -28.067 10.164 23.310 1.00 . A A . 98 LEU HG 1 1
20 47190 1 1 98 LEU N N -25.521 7.193 21.683 1.00 . A A . 98 LEU N 1 1
20 47191 1 1 98 LEU O O -26.356 8.414 24.906 1.00 . A A . 98 LEU O 1 1
20 47192 1 1 99 GLN C C -26.737 4.928 25.645 1.00 . A A . 99 GLN C 1 1
20 47193 1 1 99 GLN CA C -27.759 5.960 25.089 1.00 . A A . 99 GLN CA 1 1
20 47194 1 1 99 GLN CB C -29.150 5.297 24.863 1.00 . A A . 99 GLN CB 1 1
20 47195 1 1 99 GLN CD C -30.500 3.348 23.920 1.00 . A A . 99 GLN CD 1 1
20 47196 1 1 99 GLN CG C -29.175 4.117 23.877 1.00 . A A . 99 GLN CG 1 1
20 47197 1 1 99 GLN H H -27.467 6.204 22.993 1.00 . A A . 99 GLN H 1 1
20 47198 1 1 99 GLN HA H -27.880 6.735 25.845 1.00 . A A . 99 GLN HA 1 1
20 47199 1 1 99 GLN HB2 H -29.520 4.943 25.820 1.00 . A A . 99 GLN HB2 1 1
20 47200 1 1 99 GLN HB3 H -29.838 6.056 24.497 1.00 . A A . 99 GLN HB3 1 1
20 47201 1 1 99 GLN HE21 H -31.297 4.561 22.572 1.00 . A A . 99 GLN HE21 1 1
20 47202 1 1 99 GLN HE22 H -32.325 3.302 23.148 1.00 . A A . 99 GLN HE22 1 1
20 47203 1 1 99 GLN HG2 H -29.016 4.492 22.869 1.00 . A A . 99 GLN HG2 1 1
20 47204 1 1 99 GLN HG3 H -28.370 3.435 24.129 1.00 . A A . 99 GLN HG3 1 1
20 47205 1 1 99 GLN N N -27.277 6.623 23.856 1.00 . A A . 99 GLN N 1 1
20 47206 1 1 99 GLN NE2 N -31.472 3.781 23.137 1.00 . A A . 99 GLN NE2 1 1
20 47207 1 1 99 GLN O O -26.870 4.494 26.795 1.00 . A A . 99 GLN O 1 1
20 47208 1 1 99 GLN OE1 O -30.653 2.394 24.680 1.00 . A A . 99 GLN OE1 1 1
20 47209 1 1 100 HIS C C -23.813 4.091 26.329 1.00 . A A . 100 HIS C 1 1
20 47210 1 1 100 HIS CA C -24.700 3.520 25.215 1.00 . A A . 100 HIS CA 1 1
20 47211 1 1 100 HIS CB C -23.829 3.104 23.993 1.00 . A A . 100 HIS CB 1 1
20 47212 1 1 100 HIS CD2 C -21.668 1.929 24.873 1.00 . A A . 100 HIS CD2 1 1
20 47213 1 1 100 HIS CE1 C -22.048 -0.074 24.167 1.00 . A A . 100 HIS CE1 1 1
20 47214 1 1 100 HIS CG C -22.871 1.958 24.239 1.00 . A A . 100 HIS CG 1 1
20 47215 1 1 100 HIS H H -25.696 4.901 23.916 1.00 . A A . 100 HIS H 1 1
20 47216 1 1 100 HIS HA H -25.218 2.641 25.593 1.00 . A A . 100 HIS HA 1 1
20 47217 1 1 100 HIS HB2 H -24.485 2.806 23.184 1.00 . A A . 100 HIS HB2 1 1
20 47218 1 1 100 HIS HB3 H -23.249 3.959 23.661 1.00 . A A . 100 HIS HB3 1 1
20 47219 1 1 100 HIS HD1 H -23.869 0.363 23.286 1.00 . A A . 100 HIS HD1 1 1
20 47220 1 1 100 HIS HD2 H -21.181 2.770 25.351 1.00 . A A . 100 HIS HD2 1 1
20 47221 1 1 100 HIS HE1 H -21.942 -1.126 23.948 1.00 . A A . 100 HIS HE1 1 1
20 47222 1 1 100 HIS N N -25.736 4.521 24.818 1.00 . A A . 100 HIS N 1 1
20 47223 1 1 100 HIS ND1 N -23.088 0.674 23.791 1.00 . A A . 100 HIS ND1 1 1
20 47224 1 1 100 HIS NE2 N -21.157 0.641 24.823 1.00 . A A . 100 HIS NE2 1 1
20 47225 1 1 100 HIS O O -23.594 3.440 27.359 1.00 . A A . 100 HIS O 1 1
20 47226 1 1 101 LEU C C -23.497 6.562 28.212 1.00 . A A . 101 LEU C 1 1
20 47227 1 1 101 LEU CA C -22.531 6.055 27.109 1.00 . A A . 101 LEU CA 1 1
20 47228 1 1 101 LEU CB C -21.698 7.202 26.430 1.00 . A A . 101 LEU CB 1 1
20 47229 1 1 101 LEU CD1 C -23.374 9.173 26.034 1.00 . A A . 101 LEU CD1 1 1
20 47230 1 1 101 LEU CD2 C -21.407 8.848 24.461 1.00 . A A . 101 LEU CD2 1 1
20 47231 1 1 101 LEU CG C -22.425 8.143 25.389 1.00 . A A . 101 LEU CG 1 1
20 47232 1 1 101 LEU H H -23.429 5.714 25.213 1.00 . A A . 101 LEU H 1 1
20 47233 1 1 101 LEU HA H -21.837 5.354 27.572 1.00 . A A . 101 LEU HA 1 1
20 47234 1 1 101 LEU HB2 H -21.277 7.825 27.213 1.00 . A A . 101 LEU HB2 1 1
20 47235 1 1 101 LEU HB3 H -20.869 6.722 25.918 1.00 . A A . 101 LEU HB3 1 1
20 47236 1 1 101 LEU HD11 H -23.859 9.757 25.260 1.00 . A A . 101 LEU HD11 1 1
20 47237 1 1 101 LEU HD12 H -22.820 9.837 26.683 1.00 . A A . 101 LEU HD12 1 1
20 47238 1 1 101 LEU HD13 H -24.131 8.660 26.613 1.00 . A A . 101 LEU HD13 1 1
20 47239 1 1 101 LEU HD21 H -20.749 9.483 25.044 1.00 . A A . 101 LEU HD21 1 1
20 47240 1 1 101 LEU HD22 H -21.932 9.451 23.732 1.00 . A A . 101 LEU HD22 1 1
20 47241 1 1 101 LEU HD23 H -20.816 8.105 23.941 1.00 . A A . 101 LEU HD23 1 1
20 47242 1 1 101 LEU HG H -23.040 7.522 24.756 1.00 . A A . 101 LEU HG 1 1
20 47243 1 1 101 LEU N N -23.288 5.304 26.094 1.00 . A A . 101 LEU N 1 1
20 47244 1 1 101 LEU O O -24.674 6.831 27.916 1.00 . A A . 101 LEU O 1 1
20 47245 1 1 102 PRO C C -24.149 8.663 30.462 1.00 . A A . 102 PRO C 1 1
20 47246 1 1 102 PRO CA C -23.883 7.153 30.619 1.00 . A A . 102 PRO CA 1 1
20 47247 1 1 102 PRO CB C -23.059 6.816 31.907 1.00 . A A . 102 PRO CB 1 1
20 47248 1 1 102 PRO CD C -21.715 6.221 30.009 1.00 . A A . 102 PRO CD 1 1
20 47249 1 1 102 PRO CG C -21.997 5.856 31.444 1.00 . A A . 102 PRO CG 1 1
20 47250 1 1 102 PRO HA H -24.836 6.634 30.656 1.00 . A A . 102 PRO HA 1 1
20 47251 1 1 102 PRO HB2 H -22.619 7.719 32.325 1.00 . A A . 102 PRO HB2 1 1
20 47252 1 1 102 PRO HB3 H -23.703 6.362 32.652 1.00 . A A . 102 PRO HB3 1 1
20 47253 1 1 102 PRO HD2 H -21.001 7.037 29.950 1.00 . A A . 102 PRO HD2 1 1
20 47254 1 1 102 PRO HD3 H -21.346 5.360 29.462 1.00 . A A . 102 PRO HD3 1 1
20 47255 1 1 102 PRO HG2 H -21.105 5.965 32.051 1.00 . A A . 102 PRO HG2 1 1
20 47256 1 1 102 PRO HG3 H -22.364 4.834 31.510 1.00 . A A . 102 PRO HG3 1 1
20 47257 1 1 102 PRO N N -23.046 6.641 29.510 1.00 . A A . 102 PRO N 1 1
20 47258 1 1 102 PRO O O -23.427 9.496 31.013 1.00 . A A . 102 PRO O 1 1
20 47259 1 1 103 LEU C C -26.263 11.015 30.486 1.00 . A A . 103 LEU C 1 1
20 47260 1 1 103 LEU CA C -25.516 10.372 29.314 1.00 . A A . 103 LEU CA 1 1
20 47261 1 1 103 LEU CB C -26.372 10.407 28.021 1.00 . A A . 103 LEU CB 1 1
20 47262 1 1 103 LEU CD1 C -25.105 12.399 27.009 1.00 . A A . 103 LEU CD1 1 1
20 47263 1 1 103 LEU CD2 C -27.363 11.663 26.044 1.00 . A A . 103 LEU CD2 1 1
20 47264 1 1 103 LEU CG C -26.496 11.787 27.319 1.00 . A A . 103 LEU CG 1 1
20 47265 1 1 103 LEU H H -25.697 8.266 29.257 1.00 . A A . 103 LEU H 1 1
20 47266 1 1 103 LEU HA H -24.590 10.915 29.137 1.00 . A A . 103 LEU HA 1 1
20 47267 1 1 103 LEU HB2 H -25.945 9.704 27.314 1.00 . A A . 103 LEU HB2 1 1
20 47268 1 1 103 LEU HB3 H -27.373 10.068 28.268 1.00 . A A . 103 LEU HB3 1 1
20 47269 1 1 103 LEU HD11 H -24.545 11.742 26.358 1.00 . A A . 103 LEU HD11 1 1
20 47270 1 1 103 LEU HD12 H -24.559 12.543 27.932 1.00 . A A . 103 LEU HD12 1 1
20 47271 1 1 103 LEU HD13 H -25.231 13.360 26.525 1.00 . A A . 103 LEU HD13 1 1
20 47272 1 1 103 LEU HD21 H -26.919 10.951 25.361 1.00 . A A . 103 LEU HD21 1 1
20 47273 1 1 103 LEU HD22 H -27.436 12.626 25.558 1.00 . A A . 103 LEU HD22 1 1
20 47274 1 1 103 LEU HD23 H -28.357 11.330 26.315 1.00 . A A . 103 LEU HD23 1 1
20 47275 1 1 103 LEU HG H -27.002 12.472 27.988 1.00 . A A . 103 LEU HG 1 1
20 47276 1 1 103 LEU N N -25.167 8.988 29.649 1.00 . A A . 103 LEU N 1 1
20 47277 1 1 103 LEU O O -27.245 10.454 30.993 1.00 . A A . 103 LEU O 1 1
20 47278 1 1 104 THR C C -27.681 13.509 31.764 1.00 . A A . 104 THR C 1 1
20 47279 1 1 104 THR CA C -26.300 12.896 32.084 1.00 . A A . 104 THR CA 1 1
20 47280 1 1 104 THR CB C -25.305 14.012 32.535 1.00 . A A . 104 THR CB 1 1
20 47281 1 1 104 THR CG2 C -25.623 14.544 33.955 1.00 . A A . 104 THR CG2 1 1
20 47282 1 1 104 THR H H -25.005 12.567 30.445 1.00 . A A . 104 THR H 1 1
20 47283 1 1 104 THR HA H -26.401 12.180 32.897 1.00 . A A . 104 THR HA 1 1
20 47284 1 1 104 THR HB H -25.365 14.836 31.834 1.00 . A A . 104 THR HB 1 1
20 47285 1 1 104 THR HG1 H -23.346 14.163 32.793 1.00 . A A . 104 THR HG1 1 1
20 47286 1 1 104 THR HG21 H -24.916 15.321 34.224 1.00 . A A . 104 THR HG21 1 1
20 47287 1 1 104 THR HG22 H -25.552 13.738 34.676 1.00 . A A . 104 THR HG22 1 1
20 47288 1 1 104 THR HG23 H -26.626 14.953 33.978 1.00 . A A . 104 THR HG23 1 1
20 47289 1 1 104 THR N N -25.766 12.178 30.921 1.00 . A A . 104 THR N 1 1
20 47290 1 1 104 THR O O -27.950 13.893 30.620 1.00 . A A . 104 THR O 1 1
20 47291 1 1 104 THR OG1 O -23.968 13.485 32.515 1.00 . A A . 104 THR OG1 1 1
20 47292 1 1 105 VAL C C -29.925 15.611 32.211 1.00 . A A . 105 VAL C 1 1
20 47293 1 1 105 VAL CA C -29.899 14.146 32.708 1.00 . A A . 105 VAL CA 1 1
20 47294 1 1 105 VAL CB C -30.613 14.032 34.103 1.00 . A A . 105 VAL CB 1 1
20 47295 1 1 105 VAL CG1 C -29.877 14.847 35.195 1.00 . A A . 105 VAL CG1 1 1
20 47296 1 1 105 VAL CG2 C -32.108 14.419 34.022 1.00 . A A . 105 VAL CG2 1 1
20 47297 1 1 105 VAL H H -28.217 13.294 33.673 1.00 . A A . 105 VAL H 1 1
20 47298 1 1 105 VAL HA H -30.445 13.527 32.000 1.00 . A A . 105 VAL HA 1 1
20 47299 1 1 105 VAL HB H -30.562 12.986 34.400 1.00 . A A . 105 VAL HB 1 1
20 47300 1 1 105 VAL HG11 H -28.838 14.546 35.245 1.00 . A A . 105 VAL HG11 1 1
20 47301 1 1 105 VAL HG12 H -30.342 14.673 36.159 1.00 . A A . 105 VAL HG12 1 1
20 47302 1 1 105 VAL HG13 H -29.933 15.906 34.960 1.00 . A A . 105 VAL HG13 1 1
20 47303 1 1 105 VAL HG21 H -32.206 15.457 33.733 1.00 . A A . 105 VAL HG21 1 1
20 47304 1 1 105 VAL HG22 H -32.580 14.272 34.989 1.00 . A A . 105 VAL HG22 1 1
20 47305 1 1 105 VAL HG23 H -32.611 13.795 33.291 1.00 . A A . 105 VAL HG23 1 1
20 47306 1 1 105 VAL N N -28.528 13.608 32.801 1.00 . A A . 105 VAL N 1 1
20 47307 1 1 105 VAL O O -30.877 16.034 31.537 1.00 . A A . 105 VAL O 1 1
20 47308 1 1 106 ASP C C -28.737 17.954 30.637 1.00 . A A . 106 ASP C 1 1
20 47309 1 1 106 ASP CA C -28.715 17.779 32.163 1.00 . A A . 106 ASP CA 1 1
20 47310 1 1 106 ASP CB C -27.422 18.384 32.767 1.00 . A A . 106 ASP CB 1 1
20 47311 1 1 106 ASP CG C -27.260 19.886 32.444 1.00 . A A . 106 ASP CG 1 1
20 47312 1 1 106 ASP H H -28.142 15.948 33.066 1.00 . A A . 106 ASP H 1 1
20 47313 1 1 106 ASP HA H -29.573 18.307 32.578 1.00 . A A . 106 ASP HA 1 1
20 47314 1 1 106 ASP HB2 H -27.450 18.267 33.849 1.00 . A A . 106 ASP HB2 1 1
20 47315 1 1 106 ASP HB3 H -26.561 17.839 32.388 1.00 . A A . 106 ASP HB3 1 1
20 47316 1 1 106 ASP N N -28.856 16.363 32.541 1.00 . A A . 106 ASP N 1 1
20 47317 1 1 106 ASP O O -29.445 18.820 30.130 1.00 . A A . 106 ASP O 1 1
20 47318 1 1 106 ASP OD1 O -26.317 20.261 31.705 1.00 . A A . 106 ASP OD1 1 1
20 47319 1 1 106 ASP OD2 O -28.087 20.693 32.928 1.00 . A A . 106 ASP OD2 1 1
20 47320 1 1 107 HIS C C -29.305 17.118 27.796 1.00 . A A . 107 HIS C 1 1
20 47321 1 1 107 HIS CA C -27.911 17.051 28.455 1.00 . A A . 107 HIS CA 1 1
20 47322 1 1 107 HIS CB C -27.185 15.745 28.041 1.00 . A A . 107 HIS CB 1 1
20 47323 1 1 107 HIS CD2 C -27.908 15.119 25.612 1.00 . A A . 107 HIS CD2 1 1
20 47324 1 1 107 HIS CE1 C -25.991 15.278 24.644 1.00 . A A . 107 HIS CE1 1 1
20 47325 1 1 107 HIS CG C -27.015 15.516 26.561 1.00 . A A . 107 HIS CG 1 1
20 47326 1 1 107 HIS H H -27.568 16.337 30.423 1.00 . A A . 107 HIS H 1 1
20 47327 1 1 107 HIS HA H -27.317 17.907 28.151 1.00 . A A . 107 HIS HA 1 1
20 47328 1 1 107 HIS HB2 H -26.196 15.745 28.480 1.00 . A A . 107 HIS HB2 1 1
20 47329 1 1 107 HIS HB3 H -27.731 14.895 28.442 1.00 . A A . 107 HIS HB3 1 1
20 47330 1 1 107 HIS HD1 H -24.961 15.875 26.335 1.00 . A A . 107 HIS HD1 1 1
20 47331 1 1 107 HIS HD2 H -28.963 14.947 25.764 1.00 . A A . 107 HIS HD2 1 1
20 47332 1 1 107 HIS HE1 H -25.207 15.266 23.899 1.00 . A A . 107 HIS HE1 1 1
20 47333 1 1 107 HIS N N -28.022 17.056 29.931 1.00 . A A . 107 HIS N 1 1
20 47334 1 1 107 HIS ND1 N -25.810 15.614 25.921 1.00 . A A . 107 HIS ND1 1 1
20 47335 1 1 107 HIS NE2 N -27.248 14.970 24.405 1.00 . A A . 107 HIS NE2 1 1
20 47336 1 1 107 HIS O O -29.559 17.935 26.906 1.00 . A A . 107 HIS O 1 1
20 47337 1 1 108 LEU C C -32.438 17.199 27.823 1.00 . A A . 108 LEU C 1 1
20 47338 1 1 108 LEU CA C -31.515 15.970 27.769 1.00 . A A . 108 LEU CA 1 1
20 47339 1 1 108 LEU CB C -32.125 14.785 28.574 1.00 . A A . 108 LEU CB 1 1
20 47340 1 1 108 LEU CD1 C -31.763 12.572 29.816 1.00 . A A . 108 LEU CD1 1 1
20 47341 1 1 108 LEU CD2 C -30.557 12.994 27.598 1.00 . A A . 108 LEU CD2 1 1
20 47342 1 1 108 LEU CG C -31.130 13.621 28.891 1.00 . A A . 108 LEU CG 1 1
20 47343 1 1 108 LEU H H -29.957 15.873 29.193 1.00 . A A . 108 LEU H 1 1
20 47344 1 1 108 LEU HA H -31.379 15.665 26.737 1.00 . A A . 108 LEU HA 1 1
20 47345 1 1 108 LEU HB2 H -32.506 15.170 29.517 1.00 . A A . 108 LEU HB2 1 1
20 47346 1 1 108 LEU HB3 H -32.961 14.376 28.012 1.00 . A A . 108 LEU HB3 1 1
20 47347 1 1 108 LEU HD11 H -31.051 11.786 30.019 1.00 . A A . 108 LEU HD11 1 1
20 47348 1 1 108 LEU HD12 H -32.641 12.147 29.349 1.00 . A A . 108 LEU HD12 1 1
20 47349 1 1 108 LEU HD13 H -32.048 13.041 30.750 1.00 . A A . 108 LEU HD13 1 1
20 47350 1 1 108 LEU HD21 H -30.022 13.750 27.037 1.00 . A A . 108 LEU HD21 1 1
20 47351 1 1 108 LEU HD22 H -31.359 12.599 26.988 1.00 . A A . 108 LEU HD22 1 1
20 47352 1 1 108 LEU HD23 H -29.875 12.194 27.853 1.00 . A A . 108 LEU HD23 1 1
20 47353 1 1 108 LEU HG H -30.288 14.040 29.439 1.00 . A A . 108 LEU HG 1 1
20 47354 1 1 108 LEU N N -30.195 16.286 28.339 1.00 . A A . 108 LEU N 1 1
20 47355 1 1 108 LEU O O -33.100 17.548 26.838 1.00 . A A . 108 LEU O 1 1
20 47356 1 1 109 LYS C C -32.636 20.352 28.793 1.00 . A A . 109 LYS C 1 1
20 47357 1 1 109 LYS CA C -33.278 19.028 29.281 1.00 . A A . 109 LYS CA 1 1
20 47358 1 1 109 LYS CB C -33.574 19.063 30.806 1.00 . A A . 109 LYS CB 1 1
20 47359 1 1 109 LYS CD C -32.644 18.926 33.200 1.00 . A A . 109 LYS CD 1 1
20 47360 1 1 109 LYS CE C -31.443 19.202 34.116 1.00 . A A . 109 LYS CE 1 1
20 47361 1 1 109 LYS CG C -32.323 19.140 31.706 1.00 . A A . 109 LYS CG 1 1
20 47362 1 1 109 LYS H H -31.844 17.528 29.709 1.00 . A A . 109 LYS H 1 1
20 47363 1 1 109 LYS HA H -34.220 18.897 28.756 1.00 . A A . 109 LYS HA 1 1
20 47364 1 1 109 LYS HB2 H -34.192 19.925 31.025 1.00 . A A . 109 LYS HB2 1 1
20 47365 1 1 109 LYS HB3 H -34.128 18.168 31.069 1.00 . A A . 109 LYS HB3 1 1
20 47366 1 1 109 LYS HD2 H -33.458 19.581 33.486 1.00 . A A . 109 LYS HD2 1 1
20 47367 1 1 109 LYS HD3 H -32.955 17.890 33.338 1.00 . A A . 109 LYS HD3 1 1
20 47368 1 1 109 LYS HE2 H -31.768 19.140 35.148 1.00 . A A . 109 LYS HE2 1 1
20 47369 1 1 109 LYS HE3 H -30.686 18.453 33.942 1.00 . A A . 109 LYS HE3 1 1
20 47370 1 1 109 LYS HG2 H -31.621 18.374 31.393 1.00 . A A . 109 LYS HG2 1 1
20 47371 1 1 109 LYS HG3 H -31.860 20.116 31.580 1.00 . A A . 109 LYS HG3 1 1
20 47372 1 1 109 LYS HZ1 H -30.051 20.701 34.533 1.00 . A A . 109 LYS HZ1 1 1
20 47373 1 1 109 LYS HZ2 H -31.560 21.287 34.056 1.00 . A A . 109 LYS HZ2 1 1
20 47374 1 1 109 LYS HZ3 H -30.508 20.631 32.909 1.00 . A A . 109 LYS HZ3 1 1
20 47375 1 1 109 LYS N N -32.435 17.855 28.995 1.00 . A A . 109 LYS N 1 1
20 47376 1 1 109 LYS NZ N -30.851 20.547 33.888 1.00 . A A . 109 LYS NZ 1 1
20 47377 1 1 109 LYS O O -33.286 21.404 28.820 1.00 . A A . 109 LYS O 1 1
20 47378 1 1 110 GLN C C -30.985 21.583 26.264 1.00 . A A . 110 GLN C 1 1
20 47379 1 1 110 GLN CA C -30.661 21.465 27.768 1.00 . A A . 110 GLN CA 1 1
20 47380 1 1 110 GLN CB C -29.118 21.362 27.984 1.00 . A A . 110 GLN CB 1 1
20 47381 1 1 110 GLN CD C -28.754 23.128 29.830 1.00 . A A . 110 GLN CD 1 1
20 47382 1 1 110 GLN CG C -28.633 21.659 29.419 1.00 . A A . 110 GLN CG 1 1
20 47383 1 1 110 GLN H H -30.867 19.455 28.454 1.00 . A A . 110 GLN H 1 1
20 47384 1 1 110 GLN HA H -31.021 22.363 28.271 1.00 . A A . 110 GLN HA 1 1
20 47385 1 1 110 GLN HB2 H -28.798 20.354 27.724 1.00 . A A . 110 GLN HB2 1 1
20 47386 1 1 110 GLN HB3 H -28.617 22.056 27.312 1.00 . A A . 110 GLN HB3 1 1
20 47387 1 1 110 GLN HE21 H -30.571 22.819 30.569 1.00 . A A . 110 GLN HE21 1 1
20 47388 1 1 110 GLN HE22 H -29.965 24.427 30.708 1.00 . A A . 110 GLN HE22 1 1
20 47389 1 1 110 GLN HG2 H -29.213 21.060 30.115 1.00 . A A . 110 GLN HG2 1 1
20 47390 1 1 110 GLN HG3 H -27.593 21.364 29.497 1.00 . A A . 110 GLN HG3 1 1
20 47391 1 1 110 GLN N N -31.356 20.299 28.362 1.00 . A A . 110 GLN N 1 1
20 47392 1 1 110 GLN NE2 N -29.875 23.497 30.428 1.00 . A A . 110 GLN NE2 1 1
20 47393 1 1 110 GLN O O -31.528 22.602 25.819 1.00 . A A . 110 GLN O 1 1
20 47394 1 1 110 GLN OE1 O -27.839 23.921 29.612 1.00 . A A . 110 GLN OE1 1 1
20 47395 1 1 111 ASN C C -32.219 20.170 23.537 1.00 . A A . 111 ASN C 1 1
20 47396 1 1 111 ASN CA C -30.800 20.560 24.006 1.00 . A A . 111 ASN CA 1 1
20 47397 1 1 111 ASN CB C -29.715 19.671 23.325 1.00 . A A . 111 ASN CB 1 1
20 47398 1 1 111 ASN CG C -29.710 18.197 23.749 1.00 . A A . 111 ASN CG 1 1
20 47399 1 1 111 ASN H H -30.349 19.699 25.911 1.00 . A A . 111 ASN H 1 1
20 47400 1 1 111 ASN HA H -30.630 21.587 23.693 1.00 . A A . 111 ASN HA 1 1
20 47401 1 1 111 ASN HB2 H -29.854 19.705 22.252 1.00 . A A . 111 ASN HB2 1 1
20 47402 1 1 111 ASN HB3 H -28.737 20.090 23.552 1.00 . A A . 111 ASN HB3 1 1
20 47403 1 1 111 ASN HD21 H -27.821 18.016 23.173 1.00 . A A . 111 ASN HD21 1 1
20 47404 1 1 111 ASN HD22 H -28.553 16.592 23.809 1.00 . A A . 111 ASN HD22 1 1
20 47405 1 1 111 ASN N N -30.669 20.526 25.484 1.00 . A A . 111 ASN N 1 1
20 47406 1 1 111 ASN ND2 N -28.581 17.536 23.560 1.00 . A A . 111 ASN ND2 1 1
20 47407 1 1 111 ASN O O -32.609 20.493 22.405 1.00 . A A . 111 ASN O 1 1
20 47408 1 1 111 ASN OD1 O -30.719 17.641 24.195 1.00 . A A . 111 ASN OD1 1 1
20 47409 1 1 112 ASN C C -34.476 18.081 22.959 1.00 . A A . 112 ASN C 1 1
20 47410 1 1 112 ASN CA C -34.370 19.039 24.178 1.00 . A A . 112 ASN CA 1 1
20 47411 1 1 112 ASN CB C -35.319 20.272 24.036 1.00 . A A . 112 ASN CB 1 1
20 47412 1 1 112 ASN CG C -35.327 21.176 25.281 1.00 . A A . 112 ASN CG 1 1
20 47413 1 1 112 ASN H H -32.556 19.220 25.275 1.00 . A A . 112 ASN H 1 1
20 47414 1 1 112 ASN HA H -34.672 18.476 25.055 1.00 . A A . 112 ASN HA 1 1
20 47415 1 1 112 ASN HB2 H -35.010 20.866 23.180 1.00 . A A . 112 ASN HB2 1 1
20 47416 1 1 112 ASN HB3 H -36.329 19.920 23.862 1.00 . A A . 112 ASN HB3 1 1
20 47417 1 1 112 ASN HD21 H -33.817 22.257 24.572 1.00 . A A . 112 ASN HD21 1 1
20 47418 1 1 112 ASN HD22 H -34.421 22.740 26.115 1.00 . A A . 112 ASN HD22 1 1
20 47419 1 1 112 ASN N N -32.969 19.468 24.420 1.00 . A A . 112 ASN N 1 1
20 47420 1 1 112 ASN ND2 N -34.433 22.158 25.326 1.00 . A A . 112 ASN ND2 1 1
20 47421 1 1 112 ASN O O -35.500 18.046 22.260 1.00 . A A . 112 ASN O 1 1
20 47422 1 1 112 ASN OD1 O -36.127 20.985 26.195 1.00 . A A . 112 ASN OD1 1 1
20 47423 1 1 113 THR C C -34.453 15.175 21.839 1.00 . A A . 113 THR C 1 1
20 47424 1 1 113 THR CA C -33.338 16.240 21.683 1.00 . A A . 113 THR CA 1 1
20 47425 1 1 113 THR CB C -31.921 15.555 21.661 1.00 . A A . 113 THR CB 1 1
20 47426 1 1 113 THR CG2 C -31.798 14.424 20.616 1.00 . A A . 113 THR CG2 1 1
20 47427 1 1 113 THR H H -32.645 17.361 23.355 1.00 . A A . 113 THR H 1 1
20 47428 1 1 113 THR HA H -33.477 16.751 20.733 1.00 . A A . 113 THR HA 1 1
20 47429 1 1 113 THR HB H -31.728 15.136 22.645 1.00 . A A . 113 THR HB 1 1
20 47430 1 1 113 THR HG1 H -31.262 17.419 21.574 1.00 . A A . 113 THR HG1 1 1
20 47431 1 1 113 THR HG21 H -30.799 14.008 20.643 1.00 . A A . 113 THR HG21 1 1
20 47432 1 1 113 THR HG22 H -31.996 14.811 19.625 1.00 . A A . 113 THR HG22 1 1
20 47433 1 1 113 THR HG23 H -32.514 13.641 20.839 1.00 . A A . 113 THR HG23 1 1
20 47434 1 1 113 THR N N -33.413 17.267 22.757 1.00 . A A . 113 THR N 1 1
20 47435 1 1 113 THR O O -34.876 14.563 20.854 1.00 . A A . 113 THR O 1 1
20 47436 1 1 113 THR OG1 O -30.913 16.544 21.390 1.00 . A A . 113 THR OG1 1 1
20 47437 1 1 114 ALA C C -37.322 14.406 22.556 1.00 . A A . 114 ALA C 1 1
20 47438 1 1 114 ALA CA C -36.068 14.094 23.413 1.00 . A A . 114 ALA CA 1 1
20 47439 1 1 114 ALA CB C -36.381 14.182 24.919 1.00 . A A . 114 ALA CB 1 1
20 47440 1 1 114 ALA H H -34.519 15.493 23.822 1.00 . A A . 114 ALA H 1 1
20 47441 1 1 114 ALA HA H -35.743 13.079 23.197 1.00 . A A . 114 ALA HA 1 1
20 47442 1 1 114 ALA HB1 H -37.162 13.475 25.179 1.00 . A A . 114 ALA HB1 1 1
20 47443 1 1 114 ALA HB2 H -36.710 15.183 25.169 1.00 . A A . 114 ALA HB2 1 1
20 47444 1 1 114 ALA HB3 H -35.490 13.949 25.488 1.00 . A A . 114 ALA HB3 1 1
20 47445 1 1 114 ALA N N -34.940 14.997 23.088 1.00 . A A . 114 ALA N 1 1
20 47446 1 1 114 ALA O O -38.010 13.492 22.083 1.00 . A A . 114 ALA O 1 1
20 47447 1 1 115 LYS C C -38.554 15.881 20.026 1.00 . A A . 115 LYS C 1 1
20 47448 1 1 115 LYS CA C -38.704 16.212 21.532 1.00 . A A . 115 LYS CA 1 1
20 47449 1 1 115 LYS CB C -38.847 17.749 21.725 1.00 . A A . 115 LYS CB 1 1
20 47450 1 1 115 LYS CD C -40.289 17.659 23.875 1.00 . A A . 115 LYS CD 1 1
20 47451 1 1 115 LYS CE C -41.599 18.131 23.212 1.00 . A A . 115 LYS CE 1 1
20 47452 1 1 115 LYS CG C -39.016 18.213 23.191 1.00 . A A . 115 LYS CG 1 1
20 47453 1 1 115 LYS H H -36.937 16.364 22.706 1.00 . A A . 115 LYS H 1 1
20 47454 1 1 115 LYS HA H -39.604 15.728 21.902 1.00 . A A . 115 LYS HA 1 1
20 47455 1 1 115 LYS HB2 H -37.960 18.231 21.328 1.00 . A A . 115 LYS HB2 1 1
20 47456 1 1 115 LYS HB3 H -39.707 18.097 21.157 1.00 . A A . 115 LYS HB3 1 1
20 47457 1 1 115 LYS HD2 H -40.257 16.575 23.848 1.00 . A A . 115 LYS HD2 1 1
20 47458 1 1 115 LYS HD3 H -40.287 17.982 24.912 1.00 . A A . 115 LYS HD3 1 1
20 47459 1 1 115 LYS HE2 H -41.627 17.781 22.188 1.00 . A A . 115 LYS HE2 1 1
20 47460 1 1 115 LYS HE3 H -42.435 17.705 23.756 1.00 . A A . 115 LYS HE3 1 1
20 47461 1 1 115 LYS HG2 H -38.152 17.885 23.759 1.00 . A A . 115 LYS HG2 1 1
20 47462 1 1 115 LYS HG3 H -39.052 19.301 23.209 1.00 . A A . 115 LYS HG3 1 1
20 47463 1 1 115 LYS HZ1 H -41.652 19.977 24.190 1.00 . A A . 115 LYS HZ1 1 1
20 47464 1 1 115 LYS HZ2 H -42.651 19.893 22.831 1.00 . A A . 115 LYS HZ2 1 1
20 47465 1 1 115 LYS HZ3 H -40.980 20.045 22.639 1.00 . A A . 115 LYS HZ3 1 1
20 47466 1 1 115 LYS N N -37.561 15.708 22.327 1.00 . A A . 115 LYS N 1 1
20 47467 1 1 115 LYS NZ N -41.729 19.613 23.218 1.00 . A A . 115 LYS NZ 1 1
20 47468 1 1 115 LYS O O -39.554 15.763 19.306 1.00 . A A . 115 LYS O 1 1
20 47469 1 1 116 LEU C C -37.080 13.936 17.896 1.00 . A A . 116 LEU C 1 1
20 47470 1 1 116 LEU CA C -36.985 15.459 18.148 1.00 . A A . 116 LEU CA 1 1
20 47471 1 1 116 LEU CB C -35.560 15.982 17.801 1.00 . A A . 116 LEU CB 1 1
20 47472 1 1 116 LEU CD1 C -33.834 17.879 17.747 1.00 . A A . 116 LEU CD1 1 1
20 47473 1 1 116 LEU CD2 C -36.334 18.417 17.512 1.00 . A A . 116 LEU CD2 1 1
20 47474 1 1 116 LEU CG C -35.275 17.479 18.142 1.00 . A A . 116 LEU CG 1 1
20 47475 1 1 116 LEU H H -36.564 15.911 20.180 1.00 . A A . 116 LEU H 1 1
20 47476 1 1 116 LEU HA H -37.710 15.968 17.513 1.00 . A A . 116 LEU HA 1 1
20 47477 1 1 116 LEU HB2 H -34.838 15.373 18.342 1.00 . A A . 116 LEU HB2 1 1
20 47478 1 1 116 LEU HB3 H -35.393 15.836 16.737 1.00 . A A . 116 LEU HB3 1 1
20 47479 1 1 116 LEU HD11 H -33.134 17.247 18.274 1.00 . A A . 116 LEU HD11 1 1
20 47480 1 1 116 LEU HD12 H -33.652 18.909 18.021 1.00 . A A . 116 LEU HD12 1 1
20 47481 1 1 116 LEU HD13 H -33.692 17.760 16.678 1.00 . A A . 116 LEU HD13 1 1
20 47482 1 1 116 LEU HD21 H -36.117 19.442 17.777 1.00 . A A . 116 LEU HD21 1 1
20 47483 1 1 116 LEU HD22 H -37.312 18.156 17.892 1.00 . A A . 116 LEU HD22 1 1
20 47484 1 1 116 LEU HD23 H -36.328 18.314 16.433 1.00 . A A . 116 LEU HD23 1 1
20 47485 1 1 116 LEU HG H -35.345 17.599 19.220 1.00 . A A . 116 LEU HG 1 1
20 47486 1 1 116 LEU N N -37.304 15.775 19.556 1.00 . A A . 116 LEU N 1 1
20 47487 1 1 116 LEU O O -37.707 13.479 16.931 1.00 . A A . 116 LEU O 1 1
20 47488 1 1 117 VAL C C -37.547 10.900 18.899 1.00 . A A . 117 VAL C 1 1
20 47489 1 1 117 VAL CA C -36.244 11.710 18.668 1.00 . A A . 117 VAL CA 1 1
20 47490 1 1 117 VAL CB C -35.084 11.219 19.621 1.00 . A A . 117 VAL CB 1 1
20 47491 1 1 117 VAL CG1 C -35.492 11.292 21.108 1.00 . A A . 117 VAL CG1 1 1
20 47492 1 1 117 VAL CG2 C -34.591 9.806 19.235 1.00 . A A . 117 VAL CG2 1 1
20 47493 1 1 117 VAL H H -36.135 13.601 19.626 1.00 . A A . 117 VAL H 1 1
20 47494 1 1 117 VAL HA H -35.920 11.534 17.641 1.00 . A A . 117 VAL HA 1 1
20 47495 1 1 117 VAL HB H -34.243 11.900 19.486 1.00 . A A . 117 VAL HB 1 1
20 47496 1 1 117 VAL HG11 H -36.333 10.635 21.287 1.00 . A A . 117 VAL HG11 1 1
20 47497 1 1 117 VAL HG12 H -35.775 12.305 21.362 1.00 . A A . 117 VAL HG12 1 1
20 47498 1 1 117 VAL HG13 H -34.661 10.988 21.736 1.00 . A A . 117 VAL HG13 1 1
20 47499 1 1 117 VAL HG21 H -33.780 9.505 19.889 1.00 . A A . 117 VAL HG21 1 1
20 47500 1 1 117 VAL HG22 H -34.237 9.803 18.211 1.00 . A A . 117 VAL HG22 1 1
20 47501 1 1 117 VAL HG23 H -35.405 9.099 19.330 1.00 . A A . 117 VAL HG23 1 1
20 47502 1 1 117 VAL N N -36.460 13.166 18.810 1.00 . A A . 117 VAL N 1 1
20 47503 1 1 117 VAL O O -37.669 9.768 18.418 1.00 . A A . 117 VAL O 1 1
20 47504 1 1 118 LYS C C -40.603 10.511 18.634 1.00 . A A . 118 LYS C 1 1
20 47505 1 1 118 LYS CA C -39.826 10.839 19.930 1.00 . A A . 118 LYS CA 1 1
20 47506 1 1 118 LYS CB C -40.684 11.718 20.892 1.00 . A A . 118 LYS CB 1 1
20 47507 1 1 118 LYS CD C -42.153 13.346 19.429 1.00 . A A . 118 LYS CD 1 1
20 47508 1 1 118 LYS CE C -43.512 12.881 19.984 1.00 . A A . 118 LYS CE 1 1
20 47509 1 1 118 LYS CG C -40.982 13.178 20.440 1.00 . A A . 118 LYS CG 1 1
20 47510 1 1 118 LYS H H -38.315 12.334 20.090 1.00 . A A . 118 LYS H 1 1
20 47511 1 1 118 LYS HA H -39.621 9.898 20.435 1.00 . A A . 118 LYS HA 1 1
20 47512 1 1 118 LYS HB2 H -41.626 11.222 21.056 1.00 . A A . 118 LYS HB2 1 1
20 47513 1 1 118 LYS HB3 H -40.167 11.768 21.843 1.00 . A A . 118 LYS HB3 1 1
20 47514 1 1 118 LYS HD2 H -42.231 14.392 19.161 1.00 . A A . 118 LYS HD2 1 1
20 47515 1 1 118 LYS HD3 H -41.926 12.775 18.533 1.00 . A A . 118 LYS HD3 1 1
20 47516 1 1 118 LYS HE2 H -44.262 12.986 19.212 1.00 . A A . 118 LYS HE2 1 1
20 47517 1 1 118 LYS HE3 H -43.442 11.838 20.269 1.00 . A A . 118 LYS HE3 1 1
20 47518 1 1 118 LYS HG2 H -41.216 13.765 21.316 1.00 . A A . 118 LYS HG2 1 1
20 47519 1 1 118 LYS HG3 H -40.078 13.581 19.991 1.00 . A A . 118 LYS HG3 1 1
20 47520 1 1 118 LYS HZ1 H -44.853 13.318 21.536 1.00 . A A . 118 LYS HZ1 1 1
20 47521 1 1 118 LYS HZ2 H -44.063 14.675 20.910 1.00 . A A . 118 LYS HZ2 1 1
20 47522 1 1 118 LYS HZ3 H -43.232 13.611 21.927 1.00 . A A . 118 LYS HZ3 1 1
20 47523 1 1 118 LYS N N -38.506 11.473 19.669 1.00 . A A . 118 LYS N 1 1
20 47524 1 1 118 LYS NZ N -43.943 13.676 21.170 1.00 . A A . 118 LYS NZ 1 1
20 47525 1 1 118 LYS O O -41.470 9.646 18.631 1.00 . A A . 118 LYS O 1 1
20 47526 1 1 119 GLN C C -40.412 9.690 15.614 1.00 . A A . 119 GLN C 1 1
20 47527 1 1 119 GLN CA C -40.879 11.033 16.217 1.00 . A A . 119 GLN CA 1 1
20 47528 1 1 119 GLN CB C -40.482 12.213 15.301 1.00 . A A . 119 GLN CB 1 1
20 47529 1 1 119 GLN CD C -40.544 14.775 14.935 1.00 . A A . 119 GLN CD 1 1
20 47530 1 1 119 GLN CG C -41.006 13.584 15.780 1.00 . A A . 119 GLN CG 1 1
20 47531 1 1 119 GLN H H -39.670 11.991 17.681 1.00 . A A . 119 GLN H 1 1
20 47532 1 1 119 GLN HA H -41.967 11.007 16.319 1.00 . A A . 119 GLN HA 1 1
20 47533 1 1 119 GLN HB2 H -39.399 12.261 15.247 1.00 . A A . 119 GLN HB2 1 1
20 47534 1 1 119 GLN HB3 H -40.871 12.031 14.304 1.00 . A A . 119 GLN HB3 1 1
20 47535 1 1 119 GLN HE21 H -38.749 13.961 14.650 1.00 . A A . 119 GLN HE21 1 1
20 47536 1 1 119 GLN HE22 H -39.014 15.486 13.892 1.00 . A A . 119 GLN HE22 1 1
20 47537 1 1 119 GLN HG2 H -42.086 13.556 15.774 1.00 . A A . 119 GLN HG2 1 1
20 47538 1 1 119 GLN HG3 H -40.671 13.742 16.803 1.00 . A A . 119 GLN HG3 1 1
20 47539 1 1 119 GLN N N -40.299 11.249 17.561 1.00 . A A . 119 GLN N 1 1
20 47540 1 1 119 GLN NE2 N -39.311 14.736 14.444 1.00 . A A . 119 GLN NE2 1 1
20 47541 1 1 119 GLN O O -41.159 9.036 14.880 1.00 . A A . 119 GLN O 1 1
20 47542 1 1 119 GLN OE1 O -41.277 15.751 14.768 1.00 . A A . 119 GLN OE1 1 1
20 47543 1 1 120 LEU C C -39.294 6.914 16.487 1.00 . A A . 120 LEU C 1 1
20 47544 1 1 120 LEU CA C -38.612 7.973 15.602 1.00 . A A . 120 LEU CA 1 1
20 47545 1 1 120 LEU CB C -37.072 7.933 15.810 1.00 . A A . 120 LEU CB 1 1
20 47546 1 1 120 LEU CD1 C -34.753 8.893 15.354 1.00 . A A . 120 LEU CD1 1 1
20 47547 1 1 120 LEU CD2 C -36.381 8.537 13.421 1.00 . A A . 120 LEU CD2 1 1
20 47548 1 1 120 LEU CG C -36.232 8.893 14.917 1.00 . A A . 120 LEU CG 1 1
20 47549 1 1 120 LEU H H -38.583 9.948 16.392 1.00 . A A . 120 LEU H 1 1
20 47550 1 1 120 LEU HA H -38.834 7.763 14.557 1.00 . A A . 120 LEU HA 1 1
20 47551 1 1 120 LEU HB2 H -36.870 8.173 16.851 1.00 . A A . 120 LEU HB2 1 1
20 47552 1 1 120 LEU HB3 H -36.728 6.914 15.629 1.00 . A A . 120 LEU HB3 1 1
20 47553 1 1 120 LEU HD11 H -34.193 9.600 14.756 1.00 . A A . 120 LEU HD11 1 1
20 47554 1 1 120 LEU HD12 H -34.328 7.905 15.231 1.00 . A A . 120 LEU HD12 1 1
20 47555 1 1 120 LEU HD13 H -34.690 9.180 16.396 1.00 . A A . 120 LEU HD13 1 1
20 47556 1 1 120 LEU HD21 H -36.045 7.522 13.241 1.00 . A A . 120 LEU HD21 1 1
20 47557 1 1 120 LEU HD22 H -35.794 9.220 12.823 1.00 . A A . 120 LEU HD22 1 1
20 47558 1 1 120 LEU HD23 H -37.421 8.625 13.130 1.00 . A A . 120 LEU HD23 1 1
20 47559 1 1 120 LEU HG H -36.602 9.904 15.052 1.00 . A A . 120 LEU HG 1 1
20 47560 1 1 120 LEU N N -39.157 9.309 15.925 1.00 . A A . 120 LEU N 1 1
20 47561 1 1 120 LEU O O -39.778 5.895 15.988 1.00 . A A . 120 LEU O 1 1
20 47562 1 1 121 SER C C -41.503 6.113 18.499 1.00 . A A . 121 SER C 1 1
20 47563 1 1 121 SER CA C -40.020 6.368 18.832 1.00 . A A . 121 SER CA 1 1
20 47564 1 1 121 SER CB C -39.894 7.070 20.209 1.00 . A A . 121 SER CB 1 1
20 47565 1 1 121 SER H H -38.927 8.042 18.099 1.00 . A A . 121 SER H 1 1
20 47566 1 1 121 SER HA H -39.498 5.420 18.871 1.00 . A A . 121 SER HA 1 1
20 47567 1 1 121 SER HB2 H -38.849 7.130 20.485 1.00 . A A . 121 SER HB2 1 1
20 47568 1 1 121 SER HB3 H -40.297 8.074 20.142 1.00 . A A . 121 SER HB3 1 1
20 47569 1 1 121 SER HG H -41.390 6.856 21.454 1.00 . A A . 121 SER HG 1 1
20 47570 1 1 121 SER N N -39.353 7.212 17.803 1.00 . A A . 121 SER N 1 1
20 47571 1 1 121 SER O O -42.104 5.144 18.974 1.00 . A A . 121 SER O 1 1
20 47572 1 1 121 SER OG O -40.578 6.382 21.242 1.00 . A A . 121 SER OG 1 1
20 47573 1 1 122 LYS C C -43.552 6.114 15.942 1.00 . A A . 122 LYS C 1 1
20 47574 1 1 122 LYS CA C -43.462 6.938 17.239 1.00 . A A . 122 LYS CA 1 1
20 47575 1 1 122 LYS CB C -43.991 8.381 17.024 1.00 . A A . 122 LYS CB 1 1
20 47576 1 1 122 LYS CD C -46.387 7.895 17.798 1.00 . A A . 122 LYS CD 1 1
20 47577 1 1 122 LYS CE C -47.883 7.903 17.433 1.00 . A A . 122 LYS CE 1 1
20 47578 1 1 122 LYS CG C -45.492 8.487 16.692 1.00 . A A . 122 LYS CG 1 1
20 47579 1 1 122 LYS H H -41.518 7.753 17.368 1.00 . A A . 122 LYS H 1 1
20 47580 1 1 122 LYS HA H -44.059 6.457 18.016 1.00 . A A . 122 LYS HA 1 1
20 47581 1 1 122 LYS HB2 H -43.796 8.953 17.918 1.00 . A A . 122 LYS HB2 1 1
20 47582 1 1 122 LYS HB3 H -43.433 8.834 16.209 1.00 . A A . 122 LYS HB3 1 1
20 47583 1 1 122 LYS HD2 H -46.083 6.871 17.979 1.00 . A A . 122 LYS HD2 1 1
20 47584 1 1 122 LYS HD3 H -46.241 8.472 18.706 1.00 . A A . 122 LYS HD3 1 1
20 47585 1 1 122 LYS HE2 H -48.247 8.921 17.438 1.00 . A A . 122 LYS HE2 1 1
20 47586 1 1 122 LYS HE3 H -48.009 7.484 16.443 1.00 . A A . 122 LYS HE3 1 1
20 47587 1 1 122 LYS HG2 H -45.746 9.534 16.559 1.00 . A A . 122 LYS HG2 1 1
20 47588 1 1 122 LYS HG3 H -45.680 7.958 15.760 1.00 . A A . 122 LYS HG3 1 1
20 47589 1 1 122 LYS HZ1 H -48.392 6.107 18.373 1.00 . A A . 122 LYS HZ1 1 1
20 47590 1 1 122 LYS HZ2 H -49.697 7.157 18.140 1.00 . A A . 122 LYS HZ2 1 1
20 47591 1 1 122 LYS HZ3 H -48.571 7.471 19.358 1.00 . A A . 122 LYS HZ3 1 1
20 47592 1 1 122 LYS N N -42.073 7.009 17.687 1.00 . A A . 122 LYS N 1 1
20 47593 1 1 122 LYS NZ N -48.691 7.107 18.392 1.00 . A A . 122 LYS NZ 1 1
20 47594 1 1 122 LYS O O -44.048 4.976 15.939 1.00 . A A . 122 LYS O 1 1
20 47595 1 1 123 SER C C -41.880 6.519 12.659 1.00 . A A . 123 SER C 1 1
20 47596 1 1 123 SER CA C -43.124 6.137 13.492 1.00 . A A . 123 SER CA 1 1
20 47597 1 1 123 SER CB C -44.429 6.626 12.808 1.00 . A A . 123 SER CB 1 1
20 47598 1 1 123 SER H H -42.548 7.544 14.955 1.00 . A A . 123 SER H 1 1
20 47599 1 1 123 SER HA H -43.158 5.053 13.575 1.00 . A A . 123 SER HA 1 1
20 47600 1 1 123 SER HB2 H -44.412 7.705 12.727 1.00 . A A . 123 SER HB2 1 1
20 47601 1 1 123 SER HB3 H -44.503 6.196 11.816 1.00 . A A . 123 SER HB3 1 1
20 47602 1 1 123 SER HG H -45.406 5.435 14.027 1.00 . A A . 123 SER HG 1 1
20 47603 1 1 123 SER N N -43.024 6.699 14.845 1.00 . A A . 123 SER N 1 1
20 47604 1 1 123 SER O O -41.949 7.364 11.755 1.00 . A A . 123 SER O 1 1
20 47605 1 1 123 SER OG O -45.585 6.255 13.549 1.00 . A A . 123 SER OG 1 1
20 47606 1 1 124 SER C C -39.623 5.388 10.844 1.00 . A A . 124 SER C 1 1
20 47607 1 1 124 SER CA C -39.477 6.023 12.244 1.00 . A A . 124 SER CA 1 1
20 47608 1 1 124 SER CB C -38.330 5.323 13.011 1.00 . A A . 124 SER CB 1 1
20 47609 1 1 124 SER H H -40.725 5.431 13.876 1.00 . A A . 124 SER H 1 1
20 47610 1 1 124 SER HA H -39.233 7.074 12.129 1.00 . A A . 124 SER HA 1 1
20 47611 1 1 124 SER HB2 H -38.169 5.823 13.960 1.00 . A A . 124 SER HB2 1 1
20 47612 1 1 124 SER HB3 H -38.596 4.291 13.202 1.00 . A A . 124 SER HB3 1 1
20 47613 1 1 124 SER HG H -36.689 4.479 12.350 1.00 . A A . 124 SER HG 1 1
20 47614 1 1 124 SER N N -40.734 5.927 13.028 1.00 . A A . 124 SER N 1 1
20 47615 1 1 124 SER O O -40.530 4.585 10.611 1.00 . A A . 124 SER O 1 1
20 47616 1 1 124 SER OG O -37.107 5.345 12.290 1.00 . A A . 124 SER OG 1 1
20 47617 1 1 125 GLU C C -38.211 3.624 8.726 1.00 . A A . 125 GLU C 1 1
20 47618 1 1 125 GLU CA C -38.604 5.113 8.594 1.00 . A A . 125 GLU CA 1 1
20 47619 1 1 125 GLU CB C -37.572 5.880 7.710 1.00 . A A . 125 GLU CB 1 1
20 47620 1 1 125 GLU CD C -36.397 6.113 5.412 1.00 . A A . 125 GLU CD 1 1
20 47621 1 1 125 GLU CG C -37.295 5.253 6.324 1.00 . A A . 125 GLU CG 1 1
20 47622 1 1 125 GLU H H -38.065 6.455 10.158 1.00 . A A . 125 GLU H 1 1
20 47623 1 1 125 GLU HA H -39.585 5.177 8.127 1.00 . A A . 125 GLU HA 1 1
20 47624 1 1 125 GLU HB2 H -37.937 6.891 7.553 1.00 . A A . 125 GLU HB2 1 1
20 47625 1 1 125 GLU HB3 H -36.631 5.940 8.251 1.00 . A A . 125 GLU HB3 1 1
20 47626 1 1 125 GLU HG2 H -36.816 4.289 6.468 1.00 . A A . 125 GLU HG2 1 1
20 47627 1 1 125 GLU HG3 H -38.245 5.088 5.828 1.00 . A A . 125 GLU HG3 1 1
20 47628 1 1 125 GLU N N -38.701 5.744 9.928 1.00 . A A . 125 GLU N 1 1
20 47629 1 1 125 GLU O O -38.715 2.765 7.992 1.00 . A A . 125 GLU O 1 1
20 47630 1 1 125 GLU OE1 O -36.927 6.857 4.558 1.00 . A A . 125 GLU OE1 1 1
20 47631 1 1 125 GLU OE2 O -35.156 6.050 5.538 1.00 . A A . 125 GLU OE2 1 1
20 47632 1 1 126 ASP C C -37.136 1.507 11.350 1.00 . A A . 126 ASP C 1 1
20 47633 1 1 126 ASP CA C -36.800 1.978 9.925 1.00 . A A . 126 ASP CA 1 1
20 47634 1 1 126 ASP CB C -35.273 1.978 9.704 1.00 . A A . 126 ASP CB 1 1
20 47635 1 1 126 ASP CG C -34.676 0.567 9.558 1.00 . A A . 126 ASP CG 1 1
20 47636 1 1 126 ASP H H -37.057 4.049 10.306 1.00 . A A . 126 ASP H 1 1
20 47637 1 1 126 ASP HA H -37.267 1.299 9.211 1.00 . A A . 126 ASP HA 1 1
20 47638 1 1 126 ASP HB2 H -35.046 2.543 8.808 1.00 . A A . 126 ASP HB2 1 1
20 47639 1 1 126 ASP HB3 H -34.789 2.473 10.548 1.00 . A A . 126 ASP HB3 1 1
20 47640 1 1 126 ASP N N -37.338 3.332 9.703 1.00 . A A . 126 ASP N 1 1
20 47641 1 1 126 ASP O O -37.143 2.314 12.288 1.00 . A A . 126 ASP O 1 1
20 47642 1 1 126 ASP OD1 O -34.426 -0.087 10.583 1.00 . A A . 126 ASP OD1 1 1
20 47643 1 1 126 ASP OD2 O -34.444 0.108 8.415 1.00 . A A . 126 ASP OD2 1 1
20 47644 1 1 127 GLU C C -36.724 -0.330 13.854 1.00 . A A . 127 GLU C 1 1
20 47645 1 1 127 GLU CA C -37.807 -0.432 12.766 1.00 . A A . 127 GLU CA 1 1
20 47646 1 1 127 GLU CB C -38.185 -1.925 12.574 1.00 . A A . 127 GLU CB 1 1
20 47647 1 1 127 GLU CD C -37.273 -4.325 12.365 1.00 . A A . 127 GLU CD 1 1
20 47648 1 1 127 GLU CG C -37.017 -2.834 12.110 1.00 . A A . 127 GLU CG 1 1
20 47649 1 1 127 GLU H H -37.254 -0.389 10.718 1.00 . A A . 127 GLU H 1 1
20 47650 1 1 127 GLU HA H -38.688 0.105 13.105 1.00 . A A . 127 GLU HA 1 1
20 47651 1 1 127 GLU HB2 H -38.566 -2.308 13.516 1.00 . A A . 127 GLU HB2 1 1
20 47652 1 1 127 GLU HB3 H -38.983 -1.991 11.837 1.00 . A A . 127 GLU HB3 1 1
20 47653 1 1 127 GLU HG2 H -36.853 -2.679 11.048 1.00 . A A . 127 GLU HG2 1 1
20 47654 1 1 127 GLU HG3 H -36.113 -2.546 12.639 1.00 . A A . 127 GLU HG3 1 1
20 47655 1 1 127 GLU N N -37.377 0.188 11.497 1.00 . A A . 127 GLU N 1 1
20 47656 1 1 127 GLU O O -37.051 -0.205 15.042 1.00 . A A . 127 GLU O 1 1
20 47657 1 1 127 GLU OE1 O -37.769 -5.031 11.458 1.00 . A A . 127 GLU OE1 1 1
20 47658 1 1 127 GLU OE2 O -37.003 -4.796 13.498 1.00 . A A . 127 GLU OE2 1 1
20 47659 1 1 128 GLU C C -34.283 0.978 15.104 1.00 . A A . 128 GLU C 1 1
20 47660 1 1 128 GLU CA C -34.294 -0.352 14.339 1.00 . A A . 128 GLU CA 1 1
20 47661 1 1 128 GLU CB C -32.966 -0.550 13.559 1.00 . A A . 128 GLU CB 1 1
20 47662 1 1 128 GLU CD C -32.943 -3.123 13.732 1.00 . A A . 128 GLU CD 1 1
20 47663 1 1 128 GLU CG C -32.835 -1.893 12.815 1.00 . A A . 128 GLU CG 1 1
20 47664 1 1 128 GLU H H -35.275 -0.490 12.461 1.00 . A A . 128 GLU H 1 1
20 47665 1 1 128 GLU HA H -34.404 -1.166 15.054 1.00 . A A . 128 GLU HA 1 1
20 47666 1 1 128 GLU HB2 H -32.869 0.246 12.827 1.00 . A A . 128 GLU HB2 1 1
20 47667 1 1 128 GLU HB3 H -32.136 -0.472 14.260 1.00 . A A . 128 GLU HB3 1 1
20 47668 1 1 128 GLU HG2 H -33.614 -1.942 12.057 1.00 . A A . 128 GLU HG2 1 1
20 47669 1 1 128 GLU HG3 H -31.873 -1.921 12.318 1.00 . A A . 128 GLU HG3 1 1
20 47670 1 1 128 GLU N N -35.444 -0.401 13.428 1.00 . A A . 128 GLU N 1 1
20 47671 1 1 128 GLU O O -34.193 0.989 16.326 1.00 . A A . 128 GLU O 1 1
20 47672 1 1 128 GLU OE1 O -33.914 -3.901 13.608 1.00 . A A . 128 GLU OE1 1 1
20 47673 1 1 128 GLU OE2 O -32.052 -3.319 14.592 1.00 . A A . 128 GLU OE2 1 1
20 47674 1 1 129 LEU C C -35.746 3.688 15.774 1.00 . A A . 129 LEU C 1 1
20 47675 1 1 129 LEU CA C -34.479 3.453 14.923 1.00 . A A . 129 LEU CA 1 1
20 47676 1 1 129 LEU CB C -34.415 4.500 13.791 1.00 . A A . 129 LEU CB 1 1
20 47677 1 1 129 LEU CD1 C -33.226 5.462 11.755 1.00 . A A . 129 LEU CD1 1 1
20 47678 1 1 129 LEU CD2 C -31.934 5.087 13.921 1.00 . A A . 129 LEU CD2 1 1
20 47679 1 1 129 LEU CG C -33.077 4.580 13.008 1.00 . A A . 129 LEU CG 1 1
20 47680 1 1 129 LEU H H -34.545 1.983 13.387 1.00 . A A . 129 LEU H 1 1
20 47681 1 1 129 LEU HA H -33.603 3.568 15.552 1.00 . A A . 129 LEU HA 1 1
20 47682 1 1 129 LEU HB2 H -35.212 4.272 13.085 1.00 . A A . 129 LEU HB2 1 1
20 47683 1 1 129 LEU HB3 H -34.619 5.484 14.215 1.00 . A A . 129 LEU HB3 1 1
20 47684 1 1 129 LEU HD11 H -33.520 6.464 12.039 1.00 . A A . 129 LEU HD11 1 1
20 47685 1 1 129 LEU HD12 H -33.981 5.040 11.104 1.00 . A A . 129 LEU HD12 1 1
20 47686 1 1 129 LEU HD13 H -32.285 5.503 11.219 1.00 . A A . 129 LEU HD13 1 1
20 47687 1 1 129 LEU HD21 H -31.822 4.417 14.767 1.00 . A A . 129 LEU HD21 1 1
20 47688 1 1 129 LEU HD22 H -32.161 6.081 14.282 1.00 . A A . 129 LEU HD22 1 1
20 47689 1 1 129 LEU HD23 H -31.005 5.110 13.365 1.00 . A A . 129 LEU HD23 1 1
20 47690 1 1 129 LEU HG H -32.809 3.584 12.668 1.00 . A A . 129 LEU HG 1 1
20 47691 1 1 129 LEU N N -34.443 2.088 14.357 1.00 . A A . 129 LEU N 1 1
20 47692 1 1 129 LEU O O -35.718 4.478 16.723 1.00 . A A . 129 LEU O 1 1
20 47693 1 1 130 ARG C C -38.049 2.637 17.530 1.00 . A A . 130 ARG C 1 1
20 47694 1 1 130 ARG CA C -38.161 3.143 16.082 1.00 . A A . 130 ARG CA 1 1
20 47695 1 1 130 ARG CB C -39.272 2.394 15.261 1.00 . A A . 130 ARG CB 1 1
20 47696 1 1 130 ARG CD C -41.229 2.053 16.949 1.00 . A A . 130 ARG CD 1 1
20 47697 1 1 130 ARG CG C -40.757 2.705 15.634 1.00 . A A . 130 ARG CG 1 1
20 47698 1 1 130 ARG CZ C -43.180 2.273 18.490 1.00 . A A . 130 ARG CZ 1 1
20 47699 1 1 130 ARG H H -36.777 2.378 14.655 1.00 . A A . 130 ARG H 1 1
20 47700 1 1 130 ARG HA H -38.403 4.200 16.101 1.00 . A A . 130 ARG HA 1 1
20 47701 1 1 130 ARG HB2 H -39.143 2.649 14.214 1.00 . A A . 130 ARG HB2 1 1
20 47702 1 1 130 ARG HB3 H -39.113 1.322 15.360 1.00 . A A . 130 ARG HB3 1 1
20 47703 1 1 130 ARG HD2 H -41.106 0.980 16.869 1.00 . A A . 130 ARG HD2 1 1
20 47704 1 1 130 ARG HD3 H -40.605 2.420 17.758 1.00 . A A . 130 ARG HD3 1 1
20 47705 1 1 130 ARG HE H -43.220 2.587 16.510 1.00 . A A . 130 ARG HE 1 1
20 47706 1 1 130 ARG HG2 H -40.873 3.779 15.728 1.00 . A A . 130 ARG HG2 1 1
20 47707 1 1 130 ARG HG3 H -41.398 2.359 14.826 1.00 . A A . 130 ARG HG3 1 1
20 47708 1 1 130 ARG HH11 H -41.445 1.854 19.463 1.00 . A A . 130 ARG HH11 1 1
20 47709 1 1 130 ARG HH12 H -42.846 1.971 20.470 1.00 . A A . 130 ARG HH12 1 1
20 47710 1 1 130 ARG HH21 H -45.037 2.724 17.841 1.00 . A A . 130 ARG HH21 1 1
20 47711 1 1 130 ARG HH22 H -44.893 2.440 19.546 1.00 . A A . 130 ARG HH22 1 1
20 47712 1 1 130 ARG N N -36.851 3.003 15.406 1.00 . A A . 130 ARG N 1 1
20 47713 1 1 130 ARG NE N -42.637 2.341 17.263 1.00 . A A . 130 ARG NE 1 1
20 47714 1 1 130 ARG NH1 N -42.430 2.006 19.560 1.00 . A A . 130 ARG NH1 1 1
20 47715 1 1 130 ARG NH2 N -44.472 2.497 18.638 1.00 . A A . 130 ARG NH2 1 1
20 47716 1 1 130 ARG O O -38.338 3.375 18.478 1.00 . A A . 130 ARG O 1 1
20 47717 1 1 131 LYS C C -36.267 1.247 19.787 1.00 . A A . 131 LYS C 1 1
20 47718 1 1 131 LYS CA C -37.478 0.717 18.992 1.00 . A A . 131 LYS CA 1 1
20 47719 1 1 131 LYS CB C -37.413 -0.819 18.808 1.00 . A A . 131 LYS CB 1 1
20 47720 1 1 131 LYS CD C -36.404 -2.794 17.511 1.00 . A A . 131 LYS CD 1 1
20 47721 1 1 131 LYS CE C -35.271 -3.266 16.601 1.00 . A A . 131 LYS CE 1 1
20 47722 1 1 131 LYS CG C -36.233 -1.326 17.953 1.00 . A A . 131 LYS CG 1 1
20 47723 1 1 131 LYS H H -37.343 0.883 16.871 1.00 . A A . 131 LYS H 1 1
20 47724 1 1 131 LYS HA H -38.378 0.954 19.554 1.00 . A A . 131 LYS HA 1 1
20 47725 1 1 131 LYS HB2 H -37.350 -1.287 19.785 1.00 . A A . 131 LYS HB2 1 1
20 47726 1 1 131 LYS HB3 H -38.338 -1.141 18.335 1.00 . A A . 131 LYS HB3 1 1
20 47727 1 1 131 LYS HD2 H -36.431 -3.427 18.393 1.00 . A A . 131 LYS HD2 1 1
20 47728 1 1 131 LYS HD3 H -37.349 -2.893 16.978 1.00 . A A . 131 LYS HD3 1 1
20 47729 1 1 131 LYS HE2 H -35.156 -2.572 15.783 1.00 . A A . 131 LYS HE2 1 1
20 47730 1 1 131 LYS HE3 H -34.349 -3.302 17.170 1.00 . A A . 131 LYS HE3 1 1
20 47731 1 1 131 LYS HG2 H -36.151 -0.703 17.066 1.00 . A A . 131 LYS HG2 1 1
20 47732 1 1 131 LYS HG3 H -35.316 -1.234 18.533 1.00 . A A . 131 LYS HG3 1 1
20 47733 1 1 131 LYS HZ1 H -35.587 -5.317 16.792 1.00 . A A . 131 LYS HZ1 1 1
20 47734 1 1 131 LYS HZ2 H -34.769 -4.872 15.374 1.00 . A A . 131 LYS HZ2 1 1
20 47735 1 1 131 LYS HZ3 H -36.432 -4.604 15.509 1.00 . A A . 131 LYS HZ3 1 1
20 47736 1 1 131 LYS N N -37.599 1.381 17.676 1.00 . A A . 131 LYS N 1 1
20 47737 1 1 131 LYS NZ N -35.532 -4.609 16.032 1.00 . A A . 131 LYS NZ 1 1
20 47738 1 1 131 LYS O O -36.293 1.244 21.017 1.00 . A A . 131 LYS O 1 1
20 47739 1 1 132 LEU C C -34.478 3.603 20.458 1.00 . A A . 132 LEU C 1 1
20 47740 1 1 132 LEU CA C -34.031 2.361 19.670 1.00 . A A . 132 LEU CA 1 1
20 47741 1 1 132 LEU CB C -33.029 2.751 18.531 1.00 . A A . 132 LEU CB 1 1
20 47742 1 1 132 LEU CD1 C -30.698 3.262 17.605 1.00 . A A . 132 LEU CD1 1 1
20 47743 1 1 132 LEU CD2 C -31.264 3.977 19.974 1.00 . A A . 132 LEU CD2 1 1
20 47744 1 1 132 LEU CG C -31.513 2.926 18.877 1.00 . A A . 132 LEU CG 1 1
20 47745 1 1 132 LEU H H -35.266 1.634 18.096 1.00 . A A . 132 LEU H 1 1
20 47746 1 1 132 LEU HA H -33.562 1.652 20.338 1.00 . A A . 132 LEU HA 1 1
20 47747 1 1 132 LEU HB2 H -33.091 1.981 17.773 1.00 . A A . 132 LEU HB2 1 1
20 47748 1 1 132 LEU HB3 H -33.381 3.676 18.075 1.00 . A A . 132 LEU HB3 1 1
20 47749 1 1 132 LEU HD11 H -30.817 2.471 16.879 1.00 . A A . 132 LEU HD11 1 1
20 47750 1 1 132 LEU HD12 H -29.647 3.351 17.854 1.00 . A A . 132 LEU HD12 1 1
20 47751 1 1 132 LEU HD13 H -31.042 4.196 17.178 1.00 . A A . 132 LEU HD13 1 1
20 47752 1 1 132 LEU HD21 H -31.655 4.937 19.665 1.00 . A A . 132 LEU HD21 1 1
20 47753 1 1 132 LEU HD22 H -30.205 4.068 20.167 1.00 . A A . 132 LEU HD22 1 1
20 47754 1 1 132 LEU HD23 H -31.759 3.670 20.886 1.00 . A A . 132 LEU HD23 1 1
20 47755 1 1 132 LEU HG H -31.134 1.977 19.249 1.00 . A A . 132 LEU HG 1 1
20 47756 1 1 132 LEU N N -35.229 1.720 19.068 1.00 . A A . 132 LEU N 1 1
20 47757 1 1 132 LEU O O -34.184 3.756 21.658 1.00 . A A . 132 LEU O 1 1
20 47758 1 1 133 ALA C C -36.788 5.438 21.370 1.00 . A A . 133 ALA C 1 1
20 47759 1 1 133 ALA CA C -35.730 5.716 20.293 1.00 . A A . 133 ALA CA 1 1
20 47760 1 1 133 ALA CB C -36.297 6.574 19.167 1.00 . A A . 133 ALA CB 1 1
20 47761 1 1 133 ALA H H -35.392 4.259 18.807 1.00 . A A . 133 ALA H 1 1
20 47762 1 1 133 ALA HA H -34.904 6.261 20.743 1.00 . A A . 133 ALA HA 1 1
20 47763 1 1 133 ALA HB1 H -37.121 6.055 18.686 1.00 . A A . 133 ALA HB1 1 1
20 47764 1 1 133 ALA HB2 H -35.527 6.765 18.430 1.00 . A A . 133 ALA HB2 1 1
20 47765 1 1 133 ALA HB3 H -36.651 7.519 19.562 1.00 . A A . 133 ALA HB3 1 1
20 47766 1 1 133 ALA N N -35.202 4.473 19.746 1.00 . A A . 133 ALA N 1 1
20 47767 1 1 133 ALA O O -36.852 6.143 22.366 1.00 . A A . 133 ALA O 1 1
20 47768 1 1 134 SER C C -38.047 3.631 23.508 1.00 . A A . 134 SER C 1 1
20 47769 1 1 134 SER CA C -38.641 3.959 22.118 1.00 . A A . 134 SER CA 1 1
20 47770 1 1 134 SER CB C -39.430 2.756 21.551 1.00 . A A . 134 SER CB 1 1
20 47771 1 1 134 SER H H -37.467 3.851 20.349 1.00 . A A . 134 SER H 1 1
20 47772 1 1 134 SER HA H -39.322 4.799 22.222 1.00 . A A . 134 SER HA 1 1
20 47773 1 1 134 SER HB2 H -39.758 2.981 20.544 1.00 . A A . 134 SER HB2 1 1
20 47774 1 1 134 SER HB3 H -38.792 1.879 21.524 1.00 . A A . 134 SER HB3 1 1
20 47775 1 1 134 SER HG H -40.297 2.150 23.203 1.00 . A A . 134 SER HG 1 1
20 47776 1 1 134 SER N N -37.587 4.372 21.168 1.00 . A A . 134 SER N 1 1
20 47777 1 1 134 SER O O -38.673 3.908 24.542 1.00 . A A . 134 SER O 1 1
20 47778 1 1 134 SER OG O -40.575 2.460 22.334 1.00 . A A . 134 SER OG 1 1
20 47779 1 1 135 VAL C C -35.628 4.114 25.398 1.00 . A A . 135 VAL C 1 1
20 47780 1 1 135 VAL CA C -36.069 2.790 24.744 1.00 . A A . 135 VAL CA 1 1
20 47781 1 1 135 VAL CB C -34.813 1.868 24.479 1.00 . A A . 135 VAL CB 1 1
20 47782 1 1 135 VAL CG1 C -33.944 1.699 25.758 1.00 . A A . 135 VAL CG1 1 1
20 47783 1 1 135 VAL CG2 C -35.248 0.487 23.924 1.00 . A A . 135 VAL CG2 1 1
20 47784 1 1 135 VAL H H -36.414 2.823 22.652 1.00 . A A . 135 VAL H 1 1
20 47785 1 1 135 VAL HA H -36.731 2.263 25.433 1.00 . A A . 135 VAL HA 1 1
20 47786 1 1 135 VAL HB H -34.197 2.353 23.721 1.00 . A A . 135 VAL HB 1 1
20 47787 1 1 135 VAL HG11 H -33.103 1.050 25.549 1.00 . A A . 135 VAL HG11 1 1
20 47788 1 1 135 VAL HG12 H -34.539 1.268 26.551 1.00 . A A . 135 VAL HG12 1 1
20 47789 1 1 135 VAL HG13 H -33.575 2.667 26.078 1.00 . A A . 135 VAL HG13 1 1
20 47790 1 1 135 VAL HG21 H -35.875 -0.019 24.649 1.00 . A A . 135 VAL HG21 1 1
20 47791 1 1 135 VAL HG22 H -34.376 -0.122 23.720 1.00 . A A . 135 VAL HG22 1 1
20 47792 1 1 135 VAL HG23 H -35.806 0.619 23.004 1.00 . A A . 135 VAL HG23 1 1
20 47793 1 1 135 VAL N N -36.823 3.060 23.511 1.00 . A A . 135 VAL N 1 1
20 47794 1 1 135 VAL O O -36.065 4.432 26.514 1.00 . A A . 135 VAL O 1 1
20 47795 1 1 136 LEU C C -35.144 7.202 25.673 1.00 . A A . 136 LEU C 1 1
20 47796 1 1 136 LEU CA C -34.147 6.094 25.263 1.00 . A A . 136 LEU CA 1 1
20 47797 1 1 136 LEU CB C -32.965 6.634 24.379 1.00 . A A . 136 LEU CB 1 1
20 47798 1 1 136 LEU CD1 C -34.131 8.226 22.674 1.00 . A A . 136 LEU CD1 1 1
20 47799 1 1 136 LEU CD2 C -31.905 7.162 22.094 1.00 . A A . 136 LEU CD2 1 1
20 47800 1 1 136 LEU CG C -33.233 6.986 22.870 1.00 . A A . 136 LEU CG 1 1
20 47801 1 1 136 LEU H H -34.679 4.715 23.719 1.00 . A A . 136 LEU H 1 1
20 47802 1 1 136 LEU HA H -33.703 5.727 26.192 1.00 . A A . 136 LEU HA 1 1
20 47803 1 1 136 LEU HB2 H -32.564 7.521 24.861 1.00 . A A . 136 LEU HB2 1 1
20 47804 1 1 136 LEU HB3 H -32.184 5.875 24.404 1.00 . A A . 136 LEU HB3 1 1
20 47805 1 1 136 LEU HD11 H -33.676 9.094 23.136 1.00 . A A . 136 LEU HD11 1 1
20 47806 1 1 136 LEU HD12 H -35.099 8.048 23.123 1.00 . A A . 136 LEU HD12 1 1
20 47807 1 1 136 LEU HD13 H -34.267 8.412 21.617 1.00 . A A . 136 LEU HD13 1 1
20 47808 1 1 136 LEU HD21 H -31.310 6.267 22.184 1.00 . A A . 136 LEU HD21 1 1
20 47809 1 1 136 LEU HD22 H -31.349 8.003 22.492 1.00 . A A . 136 LEU HD22 1 1
20 47810 1 1 136 LEU HD23 H -32.118 7.340 21.047 1.00 . A A . 136 LEU HD23 1 1
20 47811 1 1 136 LEU HG H -33.754 6.152 22.419 1.00 . A A . 136 LEU HG 1 1
20 47812 1 1 136 LEU N N -34.816 4.915 24.669 1.00 . A A . 136 LEU N 1 1
20 47813 1 1 136 LEU O O -34.894 7.883 26.637 1.00 . A A . 136 LEU O 1 1
20 47814 1 1 137 VAL C C -37.863 8.199 26.693 1.00 . A A . 137 VAL C 1 1
20 47815 1 1 137 VAL CA C -37.309 8.385 25.264 1.00 . A A . 137 VAL CA 1 1
20 47816 1 1 137 VAL CB C -38.480 8.395 24.193 1.00 . A A . 137 VAL CB 1 1
20 47817 1 1 137 VAL CG1 C -39.747 9.142 24.698 1.00 . A A . 137 VAL CG1 1 1
20 47818 1 1 137 VAL CG2 C -37.985 9.017 22.858 1.00 . A A . 137 VAL CG2 1 1
20 47819 1 1 137 VAL H H -36.436 6.746 24.206 1.00 . A A . 137 VAL H 1 1
20 47820 1 1 137 VAL HA H -36.809 9.350 25.219 1.00 . A A . 137 VAL HA 1 1
20 47821 1 1 137 VAL HB H -38.761 7.365 23.991 1.00 . A A . 137 VAL HB 1 1
20 47822 1 1 137 VAL HG11 H -39.491 10.162 24.955 1.00 . A A . 137 VAL HG11 1 1
20 47823 1 1 137 VAL HG12 H -40.141 8.645 25.577 1.00 . A A . 137 VAL HG12 1 1
20 47824 1 1 137 VAL HG13 H -40.507 9.146 23.927 1.00 . A A . 137 VAL HG13 1 1
20 47825 1 1 137 VAL HG21 H -38.779 8.997 22.121 1.00 . A A . 137 VAL HG21 1 1
20 47826 1 1 137 VAL HG22 H -37.139 8.455 22.479 1.00 . A A . 137 VAL HG22 1 1
20 47827 1 1 137 VAL HG23 H -37.679 10.042 23.026 1.00 . A A . 137 VAL HG23 1 1
20 47828 1 1 137 VAL N N -36.282 7.349 24.955 1.00 . A A . 137 VAL N 1 1
20 47829 1 1 137 VAL O O -37.786 9.114 27.517 1.00 . A A . 137 VAL O 1 1
20 47830 1 1 138 SER C C -37.843 6.616 29.395 1.00 . A A . 138 SER C 1 1
20 47831 1 1 138 SER CA C -38.940 6.646 28.300 1.00 . A A . 138 SER CA 1 1
20 47832 1 1 138 SER CB C -39.679 5.291 28.222 1.00 . A A . 138 SER CB 1 1
20 47833 1 1 138 SER H H -38.349 6.299 26.286 1.00 . A A . 138 SER H 1 1
20 47834 1 1 138 SER HA H -39.661 7.418 28.554 1.00 . A A . 138 SER HA 1 1
20 47835 1 1 138 SER HB2 H -40.459 5.349 27.475 1.00 . A A . 138 SER HB2 1 1
20 47836 1 1 138 SER HB3 H -38.980 4.513 27.944 1.00 . A A . 138 SER HB3 1 1
20 47837 1 1 138 SER HG H -40.824 4.159 29.352 1.00 . A A . 138 SER HG 1 1
20 47838 1 1 138 SER N N -38.366 6.988 26.981 1.00 . A A . 138 SER N 1 1
20 47839 1 1 138 SER O O -38.102 6.956 30.558 1.00 . A A . 138 SER O 1 1
20 47840 1 1 138 SER OG O -40.277 4.945 29.464 1.00 . A A . 138 SER OG 1 1
20 47841 1 1 139 ASP C C -34.999 7.524 30.361 1.00 . A A . 139 ASP C 1 1
20 47842 1 1 139 ASP CA C -35.445 6.127 29.891 1.00 . A A . 139 ASP CA 1 1
20 47843 1 1 139 ASP CB C -34.277 5.409 29.166 1.00 . A A . 139 ASP CB 1 1
20 47844 1 1 139 ASP CG C -33.064 5.154 30.080 1.00 . A A . 139 ASP CG 1 1
20 47845 1 1 139 ASP H H -36.496 6.001 28.048 1.00 . A A . 139 ASP H 1 1
20 47846 1 1 139 ASP HA H -35.738 5.538 30.756 1.00 . A A . 139 ASP HA 1 1
20 47847 1 1 139 ASP HB2 H -34.629 4.455 28.783 1.00 . A A . 139 ASP HB2 1 1
20 47848 1 1 139 ASP HB3 H -33.962 6.017 28.321 1.00 . A A . 139 ASP HB3 1 1
20 47849 1 1 139 ASP N N -36.618 6.226 28.991 1.00 . A A . 139 ASP N 1 1
20 47850 1 1 139 ASP O O -34.641 7.726 31.530 1.00 . A A . 139 ASP O 1 1
20 47851 1 1 139 ASP OD1 O -33.105 4.185 30.869 1.00 . A A . 139 ASP OD1 1 1
20 47852 1 1 139 ASP OD2 O -32.069 5.915 30.015 1.00 . A A . 139 ASP OD2 1 1
20 47853 1 1 140 TRP C C -35.723 10.537 30.578 1.00 . A A . 140 TRP C 1 1
20 47854 1 1 140 TRP CA C -34.677 9.880 29.673 1.00 . A A . 140 TRP CA 1 1
20 47855 1 1 140 TRP CB C -34.529 10.661 28.334 1.00 . A A . 140 TRP CB 1 1
20 47856 1 1 140 TRP CD1 C -32.321 9.387 27.826 1.00 . A A . 140 TRP CD1 1 1
20 47857 1 1 140 TRP CD2 C -33.036 10.708 26.162 1.00 . A A . 140 TRP CD2 1 1
20 47858 1 1 140 TRP CE2 C -31.843 10.078 25.761 1.00 . A A . 140 TRP CE2 1 1
20 47859 1 1 140 TRP CE3 C -33.666 11.582 25.278 1.00 . A A . 140 TRP CE3 1 1
20 47860 1 1 140 TRP CG C -33.334 10.253 27.488 1.00 . A A . 140 TRP CG 1 1
20 47861 1 1 140 TRP CH2 C -31.902 11.170 23.669 1.00 . A A . 140 TRP CH2 1 1
20 47862 1 1 140 TRP CZ2 C -31.265 10.304 24.515 1.00 . A A . 140 TRP CZ2 1 1
20 47863 1 1 140 TRP CZ3 C -33.093 11.805 24.039 1.00 . A A . 140 TRP CZ3 1 1
20 47864 1 1 140 TRP H H -35.343 8.238 28.527 1.00 . A A . 140 TRP H 1 1
20 47865 1 1 140 TRP HA H -33.715 9.883 30.188 1.00 . A A . 140 TRP HA 1 1
20 47866 1 1 140 TRP HB2 H -35.417 10.512 27.737 1.00 . A A . 140 TRP HB2 1 1
20 47867 1 1 140 TRP HB3 H -34.427 11.722 28.551 1.00 . A A . 140 TRP HB3 1 1
20 47868 1 1 140 TRP HD1 H -32.252 8.866 28.771 1.00 . A A . 140 TRP HD1 1 1
20 47869 1 1 140 TRP HE1 H -30.629 8.716 26.788 1.00 . A A . 140 TRP HE1 1 1
20 47870 1 1 140 TRP HE3 H -34.588 12.082 25.547 1.00 . A A . 140 TRP HE3 1 1
20 47871 1 1 140 TRP HH2 H -31.488 11.374 22.690 1.00 . A A . 140 TRP HH2 1 1
20 47872 1 1 140 TRP HZ2 H -30.343 9.816 24.217 1.00 . A A . 140 TRP HZ2 1 1
20 47873 1 1 140 TRP HZ3 H -33.568 12.485 23.343 1.00 . A A . 140 TRP HZ3 1 1
20 47874 1 1 140 TRP N N -35.042 8.482 29.423 1.00 . A A . 140 TRP N 1 1
20 47875 1 1 140 TRP NE1 N -31.432 9.274 26.789 1.00 . A A . 140 TRP NE1 1 1
20 47876 1 1 140 TRP O O -35.380 11.205 31.545 1.00 . A A . 140 TRP O 1 1
20 47877 1 1 141 MET C C -38.071 10.261 32.532 1.00 . A A . 141 MET C 1 1
20 47878 1 1 141 MET CA C -38.139 10.797 31.085 1.00 . A A . 141 MET CA 1 1
20 47879 1 1 141 MET CB C -39.490 10.420 30.419 1.00 . A A . 141 MET CB 1 1
20 47880 1 1 141 MET CE C -39.269 13.838 29.704 1.00 . A A . 141 MET CE 1 1
20 47881 1 1 141 MET CG C -39.777 11.106 29.061 1.00 . A A . 141 MET CG 1 1
20 47882 1 1 141 MET H H -37.206 9.758 29.475 1.00 . A A . 141 MET H 1 1
20 47883 1 1 141 MET HA H -38.060 11.881 31.116 1.00 . A A . 141 MET HA 1 1
20 47884 1 1 141 MET HB2 H -39.508 9.344 30.262 1.00 . A A . 141 MET HB2 1 1
20 47885 1 1 141 MET HB3 H -40.296 10.676 31.097 1.00 . A A . 141 MET HB3 1 1
20 47886 1 1 141 MET HE1 H -38.481 13.827 28.965 1.00 . A A . 141 MET HE1 1 1
20 47887 1 1 141 MET HE2 H -38.875 13.521 30.658 1.00 . A A . 141 MET HE2 1 1
20 47888 1 1 141 MET HE3 H -39.660 14.842 29.798 1.00 . A A . 141 MET HE3 1 1
20 47889 1 1 141 MET HG2 H -38.848 11.236 28.525 1.00 . A A . 141 MET HG2 1 1
20 47890 1 1 141 MET HG3 H -40.421 10.464 28.480 1.00 . A A . 141 MET HG3 1 1
20 47891 1 1 141 MET N N -37.009 10.295 30.272 1.00 . A A . 141 MET N 1 1
20 47892 1 1 141 MET O O -38.461 10.959 33.475 1.00 . A A . 141 MET O 1 1
20 47893 1 1 141 MET SD S -40.582 12.726 29.195 1.00 . A A . 141 MET SD 1 1
20 47894 1 1 142 ALA C C -36.316 9.161 34.831 1.00 . A A . 142 ALA C 1 1
20 47895 1 1 142 ALA CA C -37.342 8.381 33.991 1.00 . A A . 142 ALA CA 1 1
20 47896 1 1 142 ALA CB C -36.904 6.916 33.811 1.00 . A A . 142 ALA CB 1 1
20 47897 1 1 142 ALA H H -37.301 8.525 31.874 1.00 . A A . 142 ALA H 1 1
20 47898 1 1 142 ALA HA H -38.296 8.380 34.513 1.00 . A A . 142 ALA HA 1 1
20 47899 1 1 142 ALA HB1 H -37.641 6.387 33.221 1.00 . A A . 142 ALA HB1 1 1
20 47900 1 1 142 ALA HB2 H -36.816 6.435 34.780 1.00 . A A . 142 ALA HB2 1 1
20 47901 1 1 142 ALA HB3 H -35.950 6.878 33.303 1.00 . A A . 142 ALA HB3 1 1
20 47902 1 1 142 ALA N N -37.550 9.024 32.681 1.00 . A A . 142 ALA N 1 1
20 47903 1 1 142 ALA O O -36.617 9.576 35.952 1.00 . A A . 142 ALA O 1 1
20 47904 1 1 143 VAL C C -34.327 11.555 35.255 1.00 . A A . 143 VAL C 1 1
20 47905 1 1 143 VAL CA C -34.012 10.065 34.984 1.00 . A A . 143 VAL CA 1 1
20 47906 1 1 143 VAL CB C -32.620 9.908 34.253 1.00 . A A . 143 VAL CB 1 1
20 47907 1 1 143 VAL CG1 C -32.243 8.415 34.109 1.00 . A A . 143 VAL CG1 1 1
20 47908 1 1 143 VAL CG2 C -32.587 10.630 32.884 1.00 . A A . 143 VAL CG2 1 1
20 47909 1 1 143 VAL H H -34.973 9.113 33.332 1.00 . A A . 143 VAL H 1 1
20 47910 1 1 143 VAL HA H -33.927 9.568 35.951 1.00 . A A . 143 VAL HA 1 1
20 47911 1 1 143 VAL HB H -31.862 10.371 34.889 1.00 . A A . 143 VAL HB 1 1
20 47912 1 1 143 VAL HG11 H -31.279 8.324 33.620 1.00 . A A . 143 VAL HG11 1 1
20 47913 1 1 143 VAL HG12 H -32.991 7.902 33.517 1.00 . A A . 143 VAL HG12 1 1
20 47914 1 1 143 VAL HG13 H -32.187 7.954 35.088 1.00 . A A . 143 VAL HG13 1 1
20 47915 1 1 143 VAL HG21 H -33.342 10.211 32.230 1.00 . A A . 143 VAL HG21 1 1
20 47916 1 1 143 VAL HG22 H -31.612 10.511 32.423 1.00 . A A . 143 VAL HG22 1 1
20 47917 1 1 143 VAL HG23 H -32.784 11.686 33.021 1.00 . A A . 143 VAL HG23 1 1
20 47918 1 1 143 VAL N N -35.116 9.395 34.261 1.00 . A A . 143 VAL N 1 1
20 47919 1 1 143 VAL O O -33.858 12.111 36.252 1.00 . A A . 143 VAL O 1 1
20 47920 1 1 144 ILE C C -36.455 13.766 35.762 1.00 . A A . 144 ILE C 1 1
20 47921 1 1 144 ILE CA C -35.555 13.598 34.516 1.00 . A A . 144 ILE CA 1 1
20 47922 1 1 144 ILE CB C -36.261 14.132 33.197 1.00 . A A . 144 ILE CB 1 1
20 47923 1 1 144 ILE CD1 C -35.798 14.576 30.655 1.00 . A A . 144 ILE CD1 1 1
20 47924 1 1 144 ILE CG1 C -35.219 14.240 32.026 1.00 . A A . 144 ILE CG1 1 1
20 47925 1 1 144 ILE CG2 C -36.977 15.492 33.414 1.00 . A A . 144 ILE CG2 1 1
20 47926 1 1 144 ILE H H -35.438 11.686 33.582 1.00 . A A . 144 ILE H 1 1
20 47927 1 1 144 ILE HA H -34.653 14.188 34.672 1.00 . A A . 144 ILE HA 1 1
20 47928 1 1 144 ILE HB H -37.018 13.406 32.917 1.00 . A A . 144 ILE HB 1 1
20 47929 1 1 144 ILE HD11 H -36.307 15.531 30.694 1.00 . A A . 144 ILE HD11 1 1
20 47930 1 1 144 ILE HD12 H -36.502 13.807 30.353 1.00 . A A . 144 ILE HD12 1 1
20 47931 1 1 144 ILE HD13 H -34.997 14.628 29.932 1.00 . A A . 144 ILE HD13 1 1
20 47932 1 1 144 ILE HG12 H -34.500 15.010 32.264 1.00 . A A . 144 ILE HG12 1 1
20 47933 1 1 144 ILE HG13 H -34.695 13.297 31.932 1.00 . A A . 144 ILE HG13 1 1
20 47934 1 1 144 ILE HG21 H -37.739 15.389 34.177 1.00 . A A . 144 ILE HG21 1 1
20 47935 1 1 144 ILE HG22 H -37.445 15.811 32.489 1.00 . A A . 144 ILE HG22 1 1
20 47936 1 1 144 ILE HG23 H -36.259 16.238 33.725 1.00 . A A . 144 ILE HG23 1 1
20 47937 1 1 144 ILE N N -35.129 12.187 34.365 1.00 . A A . 144 ILE N 1 1
20 47938 1 1 144 ILE O O -36.208 14.647 36.597 1.00 . A A . 144 ILE O 1 1
20 47939 1 1 145 ARG C C -37.734 12.383 38.343 1.00 . A A . 145 ARG C 1 1
20 47940 1 1 145 ARG CA C -38.396 12.930 37.058 1.00 . A A . 145 ARG CA 1 1
20 47941 1 1 145 ARG CB C -39.716 12.174 36.739 1.00 . A A . 145 ARG CB 1 1
20 47942 1 1 145 ARG CD C -40.854 10.009 35.962 1.00 . A A . 145 ARG CD 1 1
20 47943 1 1 145 ARG CG C -39.559 10.664 36.476 1.00 . A A . 145 ARG CG 1 1
20 47944 1 1 145 ARG CZ C -40.966 8.024 34.417 1.00 . A A . 145 ARG CZ 1 1
20 47945 1 1 145 ARG H H -37.588 12.188 35.222 1.00 . A A . 145 ARG H 1 1
20 47946 1 1 145 ARG HA H -38.640 13.977 37.234 1.00 . A A . 145 ARG HA 1 1
20 47947 1 1 145 ARG HB2 H -40.409 12.305 37.568 1.00 . A A . 145 ARG HB2 1 1
20 47948 1 1 145 ARG HB3 H -40.158 12.628 35.855 1.00 . A A . 145 ARG HB3 1 1
20 47949 1 1 145 ARG HD2 H -41.607 10.065 36.740 1.00 . A A . 145 ARG HD2 1 1
20 47950 1 1 145 ARG HD3 H -41.203 10.558 35.090 1.00 . A A . 145 ARG HD3 1 1
20 47951 1 1 145 ARG HE H -40.244 8.014 36.288 1.00 . A A . 145 ARG HE 1 1
20 47952 1 1 145 ARG HG2 H -38.781 10.520 35.734 1.00 . A A . 145 ARG HG2 1 1
20 47953 1 1 145 ARG HG3 H -39.260 10.177 37.400 1.00 . A A . 145 ARG HG3 1 1
20 47954 1 1 145 ARG HH11 H -41.727 9.709 33.572 1.00 . A A . 145 ARG HH11 1 1
20 47955 1 1 145 ARG HH12 H -41.755 8.297 32.568 1.00 . A A . 145 ARG HH12 1 1
20 47956 1 1 145 ARG HH21 H -40.286 6.190 34.942 1.00 . A A . 145 ARG HH21 1 1
20 47957 1 1 145 ARG HH22 H -40.944 6.312 33.342 1.00 . A A . 145 ARG HH22 1 1
20 47958 1 1 145 ARG N N -37.465 12.885 35.906 1.00 . A A . 145 ARG N 1 1
20 47959 1 1 145 ARG NE N -40.651 8.587 35.601 1.00 . A A . 145 ARG NE 1 1
20 47960 1 1 145 ARG NH1 N -41.528 8.735 33.441 1.00 . A A . 145 ARG NH1 1 1
20 47961 1 1 145 ARG NH2 N -40.713 6.741 34.219 1.00 . A A . 145 ARG NH2 1 1
20 47962 1 1 145 ARG O O -38.200 12.662 39.445 1.00 . A A . 145 ARG O 1 1
20 47963 1 1 146 SER C C -34.891 12.164 39.869 1.00 . A A . 146 SER C 1 1
20 47964 1 1 146 SER CA C -35.855 11.087 39.327 1.00 . A A . 146 SER CA 1 1
20 47965 1 1 146 SER CB C -35.078 9.822 38.913 1.00 . A A . 146 SER CB 1 1
20 47966 1 1 146 SER H H -36.363 11.365 37.276 1.00 . A A . 146 SER H 1 1
20 47967 1 1 146 SER HA H -36.551 10.819 40.120 1.00 . A A . 146 SER HA 1 1
20 47968 1 1 146 SER HB2 H -34.436 10.048 38.071 1.00 . A A . 146 SER HB2 1 1
20 47969 1 1 146 SER HB3 H -34.473 9.470 39.741 1.00 . A A . 146 SER HB3 1 1
20 47970 1 1 146 SER HG H -36.638 9.149 37.946 1.00 . A A . 146 SER HG 1 1
20 47971 1 1 146 SER N N -36.645 11.600 38.186 1.00 . A A . 146 SER N 1 1
20 47972 1 1 146 SER O O -34.485 12.105 41.033 1.00 . A A . 146 SER O 1 1
20 47973 1 1 146 SER OG O -35.968 8.785 38.536 1.00 . A A . 146 SER OG 1 1
20 47974 1 1 147 GLN C C -34.521 15.274 40.226 1.00 . A A . 147 GLN C 1 1
20 47975 1 1 147 GLN CA C -33.685 14.282 39.401 1.00 . A A . 147 GLN CA 1 1
20 47976 1 1 147 GLN CB C -33.100 14.989 38.146 1.00 . A A . 147 GLN CB 1 1
20 47977 1 1 147 GLN CD C -31.769 16.991 37.220 1.00 . A A . 147 GLN CD 1 1
20 47978 1 1 147 GLN CG C -32.211 16.216 38.456 1.00 . A A . 147 GLN CG 1 1
20 47979 1 1 147 GLN H H -34.821 13.071 38.077 1.00 . A A . 147 GLN H 1 1
20 47980 1 1 147 GLN HA H -32.864 13.912 40.014 1.00 . A A . 147 GLN HA 1 1
20 47981 1 1 147 GLN HB2 H -32.501 14.272 37.593 1.00 . A A . 147 GLN HB2 1 1
20 47982 1 1 147 GLN HB3 H -33.920 15.313 37.511 1.00 . A A . 147 GLN HB3 1 1
20 47983 1 1 147 GLN HE21 H -30.092 17.545 38.127 1.00 . A A . 147 GLN HE21 1 1
20 47984 1 1 147 GLN HE22 H -30.296 18.126 36.517 1.00 . A A . 147 GLN HE22 1 1
20 47985 1 1 147 GLN HG2 H -32.761 16.893 39.098 1.00 . A A . 147 GLN HG2 1 1
20 47986 1 1 147 GLN HG3 H -31.327 15.873 38.984 1.00 . A A . 147 GLN HG3 1 1
20 47987 1 1 147 GLN N N -34.521 13.131 39.006 1.00 . A A . 147 GLN N 1 1
20 47988 1 1 147 GLN NE2 N -30.601 17.619 37.292 1.00 . A A . 147 GLN NE2 1 1
20 47989 1 1 147 GLN O O -34.073 15.781 41.262 1.00 . A A . 147 GLN O 1 1
20 47990 1 1 147 GLN OE1 O -32.478 17.040 36.213 1.00 . A A . 147 GLN OE1 1 1
20 47991 1 1 148 SER C C -38.098 15.881 40.332 1.00 . A A . 148 SER C 1 1
20 47992 1 1 148 SER CA C -36.673 16.481 40.378 1.00 . A A . 148 SER CA 1 1
20 47993 1 1 148 SER CB C -36.600 17.860 39.660 1.00 . A A . 148 SER CB 1 1
20 47994 1 1 148 SER H H -36.047 15.055 38.948 1.00 . A A . 148 SER H 1 1
20 47995 1 1 148 SER HA H -36.374 16.615 41.418 1.00 . A A . 148 SER HA 1 1
20 47996 1 1 148 SER HB2 H -36.925 17.755 38.636 1.00 . A A . 148 SER HB2 1 1
20 47997 1 1 148 SER HB3 H -37.243 18.566 40.169 1.00 . A A . 148 SER HB3 1 1
20 47998 1 1 148 SER HG H -34.765 17.974 40.373 1.00 . A A . 148 SER HG 1 1
20 47999 1 1 148 SER N N -35.745 15.535 39.750 1.00 . A A . 148 SER N 1 1
20 48000 1 1 148 SER OG O -35.271 18.376 39.655 1.00 . A A . 148 SER OG 1 1
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