NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
406380 |
1xmw   |
cing | 4-filtered-FRED | STAR | entry | full | 1800 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xmw
# This FRED archive file contains, for PDB entry <1xmw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xmw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xmw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 19916.87
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 $Chimeric_CD3_mouse_Epsilon_and_sheep_Delta_Ectodomain_Fragment_Complex A . 1 1
stop_
save_
save_Chimeric_CD3_mouse_Epsilon_and_sheep_Delta_Ectodomain_Fragment_Complex
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chimeric CD3 mouse Epsilon and sheep Delta Ectodomain Fragment Complex"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DDAENIEYKVSISGTSVELTCPLDSDENLKWEKNGQELPQKHDKHLVLQDFSEVEDSGYYVCYTPASNKNTYLYLKARVGSADDAKKDAAKKDDAKKDDAKKDGSQTNKAKRALEVLEAEDKVILKCNSSITLLQGTAGQEVSDNKTLNLGKRIEDPRGMYQCGENAKSFTLQVYYRM
_Entity.Number_of_monomers 178
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 ASP . 1 1
2 ASP . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 ILE . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 SER . 1 1
12 ILE . 1 1
13 SER . 1 1
14 GLY . 1 1
15 THR . 1 1
16 SER . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 THR . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 SER . 1 1
26 ASP . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 TRP . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 PRO . 1 1
40 GLN . 1 1
41 LYS . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 LYS . 1 1
45 HIS . 1 1
46 LEU . 1 1
47 VAL . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 PHE . 1 1
52 SER . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ASP . 1 1
57 SER . 1 1
58 GLY . 1 1
59 TYR . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 CYS . 1 1
63 TYR . 1 1
64 THR . 1 1
65 PRO . 1 1
66 ALA . 1 1
67 SER . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 THR . 1 1
72 TYR . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 LEU . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 GLY . 1 1
81 SER . 1 1
82 ALA . 1 1
83 ASP . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 LYS . 1 1
92 LYS . 1 1
93 ASP . 1 1
94 ASP . 1 1
95 ALA . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 ASP . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 LYS . 1 1
103 ASP . 1 1
104 GLY . 1 1
105 SER . 1 1
106 GLN . 1 1
107 THR . 1 1
108 ASN . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 LYS . 1 1
112 ARG . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 VAL . 1 1
117 LEU . 1 1
118 GLU . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 ASP . 1 1
122 LYS . 1 1
123 VAL . 1 1
124 ILE . 1 1
125 LEU . 1 1
126 LYS . 1 1
127 CYS . 1 1
128 ASN . 1 1
129 SER . 1 1
130 SER . 1 1
131 ILE . 1 1
132 THR . 1 1
133 LEU . 1 1
134 LEU . 1 1
135 GLN . 1 1
136 GLY . 1 1
137 THR . 1 1
138 ALA . 1 1
139 GLY . 1 1
140 GLN . 1 1
141 GLU . 1 1
142 VAL . 1 1
143 SER . 1 1
144 ASP . 1 1
145 ASN . 1 1
146 LYS . 1 1
147 THR . 1 1
148 LEU . 1 1
149 ASN . 1 1
150 LEU . 1 1
151 GLY . 1 1
152 LYS . 1 1
153 ARG . 1 1
154 ILE . 1 1
155 GLU . 1 1
156 ASP . 1 1
157 PRO . 1 1
158 ARG . 1 1
159 GLY . 1 1
160 MET . 1 1
161 TYR . 1 1
162 GLN . 1 1
163 CYS . 1 1
164 GLY . 1 1
165 GLU . 1 1
166 ASN . 1 1
167 ALA . 1 1
168 LYS . 1 1
169 SER . 1 1
170 PHE . 1 1
171 THR . 1 1
172 LEU . 1 1
173 GLN . 1 1
174 VAL . 1 1
175 TYR . 1 1
176 TYR . 1 1
177 ARG . 1 1
178 MET . 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
ASP 1 1 1 1
ASP 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
ILE 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
TRP 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
PRO 39 39 1 1
GLN 40 40 1 1
LYS 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
LYS 44 44 1 1
HIS 45 45 1 1
LEU 46 46 1 1
VAL 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
PHE 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
TYR 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
CYS 62 62 1 1
TYR 63 63 1 1
THR 64 64 1 1
PRO 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
THR 71 71 1 1
TYR 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
LEU 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
GLY 80 80 1 1
SER 81 81 1 1
ALA 82 82 1 1
ASP 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
LYS 91 91 1 1
LYS 92 92 1 1
ASP 93 93 1 1
ASP 94 94 1 1
ALA 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
ASP 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
LYS 102 102 1 1
ASP 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
GLN 106 106 1 1
THR 107 107 1 1
ASN 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
LYS 111 111 1 1
ARG 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
VAL 116 116 1 1
LEU 117 117 1 1
GLU 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
ASP 121 121 1 1
LYS 122 122 1 1
VAL 123 123 1 1
ILE 124 124 1 1
LEU 125 125 1 1
LYS 126 126 1 1
CYS 127 127 1 1
ASN 128 128 1 1
SER 129 129 1 1
SER 130 130 1 1
ILE 131 131 1 1
THR 132 132 1 1
LEU 133 133 1 1
LEU 134 134 1 1
GLN 135 135 1 1
GLY 136 136 1 1
THR 137 137 1 1
ALA 138 138 1 1
GLY 139 139 1 1
GLN 140 140 1 1
GLU 141 141 1 1
VAL 142 142 1 1
SER 143 143 1 1
ASP 144 144 1 1
ASN 145 145 1 1
LYS 146 146 1 1
THR 147 147 1 1
LEU 148 148 1 1
ASN 149 149 1 1
LEU 150 150 1 1
GLY 151 151 1 1
LYS 152 152 1 1
ARG 153 153 1 1
ILE 154 154 1 1
GLU 155 155 1 1
ASP 156 156 1 1
PRO 157 157 1 1
ARG 158 158 1 1
GLY 159 159 1 1
MET 160 160 1 1
TYR 161 161 1 1
GLN 162 162 1 1
CYS 163 163 1 1
GLY 164 164 1 1
GLU 165 165 1 1
ASN 166 166 1 1
ALA 167 167 1 1
LYS 168 168 1 1
SER 169 169 1 1
PHE 170 170 1 1
THR 171 171 1 1
LEU 172 172 1 1
GLN 173 173 1 1
VAL 174 174 1 1
TYR 175 175 1 1
TYR 176 176 1 1
ARG 177 177 1 1
MET 178 178 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
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
151 1 . . . 1 1
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154 1 . . . 1 1
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160 1 . . . 1 1
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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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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
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225 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
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260 1 . . . 1 1
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265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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300 1 . . . 1 1
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310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 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 4 GLU H . 4 . HN 1 1
1 1 2 1 1 4 GLU QB . 4 . HB* 1 1
2 1 1 1 1 4 GLU H . 4 . HN 1 1
2 1 2 1 1 4 GLU QG . 4 . HG* 1 1
3 1 1 1 1 4 GLU HA . 4 . HA 1 1
3 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
4 1 1 1 1 4 GLU HA . 4 . HA 1 1
4 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
5 1 1 1 1 4 GLU HA . 4 . HA 1 1
5 1 2 1 1 5 ASN H . 5 . HN 1 1
6 1 1 1 1 5 ASN H . 5 . HN 1 1
6 1 2 1 1 5 ASN HD21 . 5 . HD21 1 1
7 1 1 1 1 5 ASN H . 5 . HN 1 1
7 1 2 1 1 5 ASN HD22 . 5 . HD22 1 1
8 1 1 1 1 5 ASN H . 5 . HN 1 1
8 1 2 1 1 6 ILE H . 6 . HN 1 1
9 1 1 1 1 5 ASN HA . 5 . HA 1 1
9 1 2 1 1 6 ILE H . 6 . HN 1 1
10 1 1 1 1 5 ASN HA . 5 . HA 1 1
10 1 2 1 1 7 GLU H . 7 . HN 1 1
11 1 1 1 1 5 ASN QB . 5 . HB* 1 1
11 1 2 1 1 7 GLU H . 7 . HN 1 1
12 1 1 1 1 5 ASN QD . 5 . HD2* 1 1
12 1 2 1 1 6 ILE HA . 6 . HA 1 1
13 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
13 1 2 1 1 6 ILE HA . 6 . HA 1 1
14 1 1 1 1 5 ASN HD21 . 5 . HD21 1 1
14 1 2 1 1 6 ILE HB . 6 . HB 1 1
15 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
15 1 2 1 1 6 ILE HA . 6 . HA 1 1
16 1 1 1 1 5 ASN HD22 . 5 . HD22 1 1
16 1 2 1 1 6 ILE HB . 6 . HB 1 1
17 1 1 1 1 6 ILE H . 6 . HN 1 1
17 1 2 1 1 6 ILE HB . 6 . HB 1 1
18 1 1 1 1 6 ILE H . 6 . HN 1 1
18 1 2 1 1 6 ILE MD . 6 . HD1* 1 1
19 1 1 1 1 6 ILE H . 6 . HN 1 1
19 1 2 1 1 6 ILE HG12 . 6 . HG12 1 1
20 1 1 1 1 6 ILE H . 6 . HN 1 1
20 1 2 1 1 6 ILE QG . 6 . HG1* 1 1
21 1 1 1 1 6 ILE H . 6 . HN 1 1
21 1 2 1 1 6 ILE HG13 . 6 . HG11 1 1
22 1 1 1 1 6 ILE H . 6 . HN 1 1
22 1 2 1 1 7 GLU H . 7 . HN 1 1
23 1 1 1 1 6 ILE HA . 6 . HA 1 1
23 1 2 1 1 6 ILE HB . 6 . HB 1 1
24 1 1 1 1 6 ILE HA . 6 . HA 1 1
24 1 2 1 1 6 ILE MG . 6 . HG2* 1 1
25 1 1 1 1 6 ILE HA . 6 . HA 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
26 1 2 1 1 7 GLU H . 7 . HN 1 1
27 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
28 1 2 1 1 7 GLU H . 7 . HN 1 1
29 1 1 1 1 6 ILE HG13 . 6 . HG11 1 1
29 1 2 1 1 7 GLU H . 7 . HN 1 1
30 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
30 1 2 1 1 7 GLU H . 7 . HN 1 1
31 1 1 1 1 7 GLU H . 7 . HN 1 1
31 1 2 1 1 8 TYR H . 8 . HN 1 1
32 1 1 1 1 7 GLU HA . 7 . HA 1 1
32 1 2 1 1 8 TYR H . 8 . HN 1 1
33 1 1 1 1 7 GLU QB . 7 . HB* 1 1
33 1 2 1 1 173 GLN HE21 . 173 . HE21 1 1
34 1 1 1 1 7 GLU QB . 7 . HB* 1 1
34 1 2 1 1 173 GLN HE22 . 173 . HE22 1 1
35 1 1 1 1 7 GLU QG . 7 . HG* 1 1
35 1 2 1 1 8 TYR H . 8 . HN 1 1
36 1 1 1 1 8 TYR H . 8 . HN 1 1
36 1 2 1 1 8 TYR HB2 . 8 . HB2 1 1
37 1 1 1 1 8 TYR H . 8 . HN 1 1
37 1 2 1 1 8 TYR QB . 8 . HB* 1 1
38 1 1 1 1 8 TYR H . 8 . HN 1 1
38 1 2 1 1 8 TYR HB3 . 8 . HB1 1 1
39 1 1 1 1 8 TYR H . 8 . HN 1 1
39 1 2 1 1 9 LYS H . 9 . HN 1 1
40 1 1 1 1 8 TYR H . 8 . HN 1 1
40 1 2 1 1 173 GLN HE21 . 173 . HE21 1 1
41 1 1 1 1 8 TYR H . 8 . HN 1 1
41 1 2 1 1 173 GLN QE . 173 . HE2* 1 1
42 1 1 1 1 8 TYR H . 8 . HN 1 1
42 1 2 1 1 173 GLN HE22 . 173 . HE22 1 1
43 1 1 1 1 8 TYR HA . 8 . HA 1 1
43 1 2 1 1 9 LYS H . 9 . HN 1 1
44 1 1 1 1 8 TYR QB . 8 . HB* 1 1
44 1 2 1 1 9 LYS H . 9 . HN 1 1
45 1 1 1 1 8 TYR QB . 8 . HB* 1 1
45 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
46 1 1 1 1 8 TYR QB . 8 . HB* 1 1
46 1 2 1 1 173 GLN QE . 173 . HE2* 1 1
47 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
47 1 2 1 1 9 LYS H . 9 . HN 1 1
48 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
48 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
49 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
49 1 2 1 1 173 GLN HE21 . 173 . HE21 1 1
50 1 1 1 1 8 TYR HB2 . 8 . HB2 1 1
50 1 2 1 1 173 GLN HE22 . 173 . HE22 1 1
51 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
51 1 2 1 1 9 LYS H . 9 . HN 1 1
52 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
52 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
53 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
53 1 2 1 1 173 GLN HE21 . 173 . HE21 1 1
54 1 1 1 1 8 TYR HB3 . 8 . HB1 1 1
54 1 2 1 1 173 GLN HE22 . 173 . HE22 1 1
55 1 1 1 1 8 TYR QD . 8 . HD* 1 1
55 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
56 1 1 1 1 8 TYR QD . 8 . HD* 1 1
56 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
57 1 1 1 1 8 TYR QD . 8 . HD* 1 1
57 1 2 1 1 19 LEU HG . 19 . HG 1 1
58 1 1 1 1 8 TYR QD . 8 . HD* 1 1
58 1 2 1 1 21 CYS HA . 21 . HA 1 1
59 1 1 1 1 8 TYR QD . 8 . HD* 1 1
59 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
60 1 1 1 1 8 TYR QD . 8 . HD* 1 1
60 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
61 1 1 1 1 8 TYR QD . 8 . HD* 1 1
61 1 2 1 1 71 THR HB . 71 . HB 1 1
62 1 1 1 1 8 TYR QD . 8 . HD* 1 1
62 1 2 1 1 71 THR MG . 71 . HG2* 1 1
63 1 1 1 1 8 TYR QD . 8 . HD* 1 1
63 1 2 1 1 73 LEU H . 73 . HN 1 1
64 1 1 1 1 8 TYR QD . 8 . HD* 1 1
64 1 2 1 1 73 LEU QB . 73 . HB* 1 1
65 1 1 1 1 8 TYR QD . 8 . HD* 1 1
65 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
66 1 1 1 1 8 TYR QD . 8 . HD* 1 1
66 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
67 1 1 1 1 8 TYR QD . 8 . HD* 1 1
67 1 2 1 1 173 GLN QB . 173 . HB* 1 1
68 1 1 1 1 8 TYR QE . 8 . HE* 1 1
68 1 2 1 1 21 CYS HA . 21 . HA 1 1
69 1 1 1 1 8 TYR QE . 8 . HE* 1 1
69 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
70 1 1 1 1 8 TYR QE . 8 . HE* 1 1
70 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
71 1 1 1 1 8 TYR QE . 8 . HE* 1 1
71 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
72 1 1 1 1 8 TYR QE . 8 . HE* 1 1
72 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
73 1 1 1 1 8 TYR QE . 8 . HE* 1 1
73 1 2 1 1 61 VAL HA . 61 . HA 1 1
74 1 1 1 1 8 TYR QE . 8 . HE* 1 1
74 1 2 1 1 62 CYS H . 62 . HN 1 1
75 1 1 1 1 8 TYR QE . 8 . HE* 1 1
75 1 2 1 1 71 THR HB . 71 . HB 1 1
76 1 1 1 1 8 TYR QE . 8 . HE* 1 1
76 1 2 1 1 71 THR MG . 71 . HG2* 1 1
77 1 1 1 1 8 TYR QE . 8 . HE* 1 1
77 1 2 1 1 72 TYR HA . 72 . HA 1 1
78 1 1 1 1 8 TYR QE . 8 . HE* 1 1
78 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
79 1 1 1 1 9 LYS H . 9 . HN 1 1
79 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
80 1 1 1 1 9 LYS H . 9 . HN 1 1
80 1 2 1 1 9 LYS QB . 9 . HB* 1 1
81 1 1 1 1 9 LYS H . 9 . HN 1 1
81 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
82 1 1 1 1 9 LYS H . 9 . HN 1 1
82 1 2 1 1 10 VAL H . 10 . HN 1 1
83 1 1 1 1 9 LYS H . 9 . HN 1 1
83 1 2 1 1 20 THR H . 20 . HN 1 1
84 1 1 1 1 9 LYS H . 9 . HN 1 1
84 1 2 1 1 20 THR HB . 20 . HB 1 1
85 1 1 1 1 9 LYS H . 9 . HN 1 1
85 1 2 1 1 20 THR MG . 20 . HG2* 1 1
86 1 1 1 1 9 LYS HA . 9 . HA 1 1
86 1 2 1 1 10 VAL H . 10 . HN 1 1
87 1 1 1 1 9 LYS QB . 9 . HB* 1 1
87 1 2 1 1 10 VAL H . 10 . HN 1 1
88 1 1 1 1 9 LYS QB . 9 . HB* 1 1
88 1 2 1 1 20 THR H . 20 . HN 1 1
89 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
89 1 2 1 1 10 VAL H . 10 . HN 1 1
90 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
90 1 2 1 1 10 VAL H . 10 . HN 1 1
91 1 1 1 1 10 VAL H . 10 . HN 1 1
91 1 2 1 1 10 VAL HB . 10 . HB 1 1
92 1 1 1 1 10 VAL H . 10 . HN 1 1
92 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
93 1 1 1 1 10 VAL H . 10 . HN 1 1
93 1 2 1 1 11 SER H . 11 . HN 1 1
94 1 1 1 1 10 VAL HA . 10 . HA 1 1
94 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
95 1 1 1 1 10 VAL HA . 10 . HA 1 1
95 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
96 1 1 1 1 10 VAL HA . 10 . HA 1 1
96 1 2 1 1 19 LEU HA . 19 . HA 1 1
97 1 1 1 1 10 VAL HA . 10 . HA 1 1
97 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
98 1 1 1 1 10 VAL HA . 10 . HA 1 1
98 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
99 1 1 1 1 10 VAL HA . 10 . HA 1 1
99 1 2 1 1 20 THR H . 20 . HN 1 1
100 1 1 1 1 10 VAL HB . 10 . HB 1 1
100 1 2 1 1 11 SER H . 11 . HN 1 1
101 1 1 1 1 10 VAL HB . 10 . HB 1 1
101 1 2 1 1 175 TYR QE . 175 . HE* 1 1
102 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
102 1 2 1 1 11 SER H . 11 . HN 1 1
103 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
103 1 2 1 1 11 SER HA . 11 . HA 1 1
104 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
104 1 2 1 1 12 ILE HA . 12 . HA 1 1
105 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
105 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
106 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
106 1 2 1 1 17 VAL HA . 17 . HA 1 1
107 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
107 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
108 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
108 1 2 1 1 18 GLU H . 18 . HN 1 1
109 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
109 1 2 1 1 19 LEU HA . 19 . HA 1 1
110 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
110 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
111 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
111 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
112 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
112 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
113 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
113 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
114 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
114 1 2 1 1 175 TYR QD . 175 . HD* 1 1
115 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
115 1 2 1 1 175 TYR QE . 175 . HE* 1 1
116 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
116 1 2 1 1 11 SER H . 11 . HN 1 1
117 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
117 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
118 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
118 1 2 1 1 19 LEU HA . 19 . HA 1 1
119 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
119 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
120 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
120 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
121 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
121 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
122 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
122 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
123 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
123 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
124 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
124 1 2 1 1 175 TYR HB2 . 175 . HB2 1 1
125 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
125 1 2 1 1 175 TYR HB3 . 175 . HB1 1 1
126 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
126 1 2 1 1 175 TYR QD . 175 . HD* 1 1
127 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
127 1 2 1 1 175 TYR QE . 175 . HE* 1 1
128 1 1 1 1 11 SER H . 11 . HN 1 1
128 1 2 1 1 18 GLU H . 18 . HN 1 1
129 1 1 1 1 11 SER H . 11 . HN 1 1
129 1 2 1 1 18 GLU QB . 18 . HB* 1 1
130 1 1 1 1 11 SER H . 11 . HN 1 1
130 1 2 1 1 19 LEU HA . 19 . HA 1 1
131 1 1 1 1 11 SER HA . 11 . HA 1 1
131 1 2 1 1 12 ILE H . 12 . HN 1 1
132 1 1 1 1 11 SER QB . 11 . HB* 1 1
132 1 2 1 1 18 GLU H . 18 . HN 1 1
133 1 1 1 1 12 ILE H . 12 . HN 1 1
133 1 2 1 1 12 ILE HB . 12 . HB 1 1
134 1 1 1 1 12 ILE H . 12 . HN 1 1
134 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
135 1 1 1 1 12 ILE H . 12 . HN 1 1
135 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
136 1 1 1 1 12 ILE H . 12 . HN 1 1
136 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
137 1 1 1 1 12 ILE H . 12 . HN 1 1
137 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
138 1 1 1 1 12 ILE HA . 12 . HA 1 1
138 1 2 1 1 13 SER H . 13 . HN 1 1
139 1 1 1 1 12 ILE HA . 12 . HA 1 1
139 1 2 1 1 17 VAL HA . 17 . HA 1 1
140 1 1 1 1 12 ILE HA . 12 . HA 1 1
140 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
141 1 1 1 1 12 ILE HA . 12 . HA 1 1
141 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
142 1 1 1 1 12 ILE HA . 12 . HA 1 1
142 1 2 1 1 18 GLU H . 18 . HN 1 1
143 1 1 1 1 12 ILE HB . 12 . HB 1 1
143 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
144 1 1 1 1 12 ILE HB . 12 . HB 1 1
144 1 2 1 1 13 SER H . 13 . HN 1 1
145 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
145 1 2 1 1 17 VAL HA . 17 . HA 1 1
146 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
146 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
147 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
147 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
148 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
148 1 2 1 1 77 ALA HA . 77 . HA 1 1
149 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
149 1 2 1 1 77 ALA MB . 77 . HB* 1 1
150 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
150 1 2 1 1 16 SER H . 16 . HN 1 1
151 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
151 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
152 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
152 1 2 1 1 13 SER H . 13 . HN 1 1
153 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
153 1 2 1 1 13 SER HA . 13 . HA 1 1
154 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
154 1 2 1 1 15 THR H . 15 . HN 1 1
155 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
155 1 2 1 1 16 SER H . 16 . HN 1 1
156 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
156 1 2 1 1 17 VAL HA . 17 . HA 1 1
157 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
157 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
158 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
158 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
159 1 1 1 1 13 SER H . 13 . HN 1 1
159 1 2 1 1 16 SER H . 16 . HN 1 1
160 1 1 1 1 13 SER H . 13 . HN 1 1
160 1 2 1 1 17 VAL HA . 17 . HA 1 1
161 1 1 1 1 13 SER H . 13 . HN 1 1
161 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
162 1 1 1 1 13 SER H . 13 . HN 1 1
162 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
163 1 1 1 1 13 SER H . 13 . HN 1 1
163 1 2 1 1 18 GLU H . 18 . HN 1 1
164 1 1 1 1 13 SER HA . 13 . HA 1 1
164 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
165 1 1 1 1 13 SER HA . 13 . HA 1 1
165 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
166 1 1 1 1 14 GLY QA . 14 . HA* 1 1
166 1 2 1 1 15 THR H . 15 . HN 1 1
167 1 1 1 1 14 GLY QA . 14 . HA* 1 1
167 1 2 1 1 16 SER H . 16 . HN 1 1
168 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
168 1 2 1 1 15 THR H . 15 . HN 1 1
169 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
169 1 2 1 1 15 THR H . 15 . HN 1 1
170 1 1 1 1 15 THR H . 15 . HN 1 1
170 1 2 1 1 15 THR MG . 15 . HG2* 1 1
171 1 1 1 1 15 THR H . 15 . HN 1 1
171 1 2 1 1 16 SER H . 16 . HN 1 1
172 1 1 1 1 15 THR HA . 15 . HA 1 1
172 1 2 1 1 15 THR HB . 15 . HB 1 1
173 1 1 1 1 15 THR HA . 15 . HA 1 1
173 1 2 1 1 15 THR MG . 15 . HG2* 1 1
174 1 1 1 1 15 THR HA . 15 . HA 1 1
174 1 2 1 1 16 SER H . 16 . HN 1 1
175 1 1 1 1 15 THR HA . 15 . HA 1 1
175 1 2 1 1 50 ASP HA . 50 . HA 1 1
176 1 1 1 1 15 THR HA . 15 . HA 1 1
176 1 2 1 1 79 VAL HB . 79 . HB 1 1
177 1 1 1 1 15 THR HA . 15 . HA 1 1
177 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
178 1 1 1 1 15 THR HA . 15 . HA 1 1
178 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
179 1 1 1 1 15 THR HB . 15 . HB 1 1
179 1 2 1 1 50 ASP H . 50 . HN 1 1
180 1 1 1 1 15 THR HB . 15 . HB 1 1
180 1 2 1 1 50 ASP HA . 50 . HA 1 1
181 1 1 1 1 15 THR HB . 15 . HB 1 1
181 1 2 1 1 79 VAL HB . 79 . HB 1 1
182 1 1 1 1 15 THR HB . 15 . HB 1 1
182 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
183 1 1 1 1 15 THR HB . 15 . HB 1 1
183 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
184 1 1 1 1 15 THR MG . 15 . HG2* 1 1
184 1 2 1 1 16 SER H . 16 . HN 1 1
185 1 1 1 1 15 THR MG . 15 . HG2* 1 1
185 1 2 1 1 52 SER H . 52 . HN 1 1
186 1 1 1 1 15 THR MG . 15 . HG2* 1 1
186 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
187 1 1 1 1 16 SER H . 16 . HN 1 1
187 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
188 1 1 1 1 16 SER H . 16 . HN 1 1
188 1 2 1 1 16 SER QB . 16 . HB* 1 1
189 1 1 1 1 16 SER H . 16 . HN 1 1
189 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
190 1 1 1 1 16 SER HA . 16 . HA 1 1
190 1 2 1 1 16 SER HB2 . 16 . HB2 1 1
191 1 1 1 1 16 SER HA . 16 . HA 1 1
191 1 2 1 1 16 SER HB3 . 16 . HB1 1 1
192 1 1 1 1 16 SER HA . 16 . HA 1 1
192 1 2 1 1 17 VAL H . 17 . HN 1 1
193 1 1 1 1 16 SER HA . 16 . HA 1 1
193 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
194 1 1 1 1 16 SER HA . 16 . HA 1 1
194 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
195 1 1 1 1 16 SER HA . 16 . HA 1 1
195 1 2 1 1 49 GLN HA . 49 . HA 1 1
196 1 1 1 1 16 SER HA . 16 . HA 1 1
196 1 2 1 1 50 ASP H . 50 . HN 1 1
197 1 1 1 1 16 SER HA . 16 . HA 1 1
197 1 2 1 1 51 PHE H . 51 . HN 1 1
198 1 1 1 1 16 SER HA . 16 . HA 1 1
198 1 2 1 1 51 PHE QB . 51 . HB* 1 1
199 1 1 1 1 16 SER QB . 16 . HB* 1 1
199 1 2 1 1 17 VAL H . 17 . HN 1 1
200 1 1 1 1 16 SER QB . 16 . HB* 1 1
200 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
201 1 1 1 1 16 SER QB . 16 . HB* 1 1
201 1 2 1 1 50 ASP H . 50 . HN 1 1
202 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
202 1 2 1 1 17 VAL H . 17 . HN 1 1
203 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
203 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
204 1 1 1 1 16 SER HB2 . 16 . HB2 1 1
204 1 2 1 1 50 ASP H . 50 . HN 1 1
205 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
205 1 2 1 1 17 VAL H . 17 . HN 1 1
206 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
206 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
207 1 1 1 1 16 SER HB3 . 16 . HB1 1 1
207 1 2 1 1 50 ASP H . 50 . HN 1 1
208 1 1 1 1 17 VAL H . 17 . HN 1 1
208 1 2 1 1 17 VAL HB . 17 . HB 1 1
209 1 1 1 1 17 VAL H . 17 . HN 1 1
209 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
210 1 1 1 1 17 VAL H . 17 . HN 1 1
210 1 2 1 1 47 VAL QG . 47 . HG* 1 1
211 1 1 1 1 17 VAL H . 17 . HN 1 1
211 1 2 1 1 48 LEU H . 48 . HN 1 1
212 1 1 1 1 17 VAL H . 17 . HN 1 1
212 1 2 1 1 48 LEU QB . 48 . HB* 1 1
213 1 1 1 1 17 VAL H . 17 . HN 1 1
213 1 2 1 1 51 PHE QD . 51 . HD* 1 1
214 1 1 1 1 17 VAL H . 17 . HN 1 1
214 1 2 1 1 51 PHE QE . 51 . HE* 1 1
215 1 1 1 1 17 VAL HA . 17 . HA 1 1
215 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
216 1 1 1 1 17 VAL HA . 17 . HA 1 1
216 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
217 1 1 1 1 17 VAL HA . 17 . HA 1 1
217 1 2 1 1 18 GLU H . 18 . HN 1 1
218 1 1 1 1 17 VAL HB . 17 . HB 1 1
218 1 2 1 1 48 LEU H . 48 . HN 1 1
219 1 1 1 1 17 VAL HB . 17 . HB 1 1
219 1 2 1 1 51 PHE QD . 51 . HD* 1 1
220 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
220 1 2 1 1 18 GLU H . 18 . HN 1 1
221 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
221 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
222 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
222 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
223 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
223 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
224 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
224 1 2 1 1 48 LEU H . 48 . HN 1 1
225 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
225 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
226 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
226 1 2 1 1 48 LEU HG . 48 . HG 1 1
227 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
227 1 2 1 1 51 PHE QD . 51 . HD* 1 1
228 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
228 1 2 1 1 51 PHE QE . 51 . HE* 1 1
229 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
229 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
230 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
230 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
231 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
231 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
232 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
232 1 2 1 1 18 GLU H . 18 . HN 1 1
233 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
233 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
234 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
234 1 2 1 1 48 LEU H . 48 . HN 1 1
235 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
235 1 2 1 1 51 PHE H . 51 . HN 1 1
236 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
236 1 2 1 1 51 PHE QB . 51 . HB* 1 1
237 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
237 1 2 1 1 51 PHE QD . 51 . HD* 1 1
238 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
238 1 2 1 1 51 PHE QE . 51 . HE* 1 1
239 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
239 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
240 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
240 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
241 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
241 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
242 1 1 1 1 18 GLU HA . 18 . HA 1 1
242 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
243 1 1 1 1 18 GLU HA . 18 . HA 1 1
243 1 2 1 1 18 GLU QG . 18 . HG* 1 1
244 1 1 1 1 18 GLU HA . 18 . HA 1 1
244 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
245 1 1 1 1 18 GLU HA . 18 . HA 1 1
245 1 2 1 1 19 LEU H . 19 . HN 1 1
246 1 1 1 1 18 GLU HA . 18 . HA 1 1
246 1 2 1 1 47 VAL HA . 47 . HA 1 1
247 1 1 1 1 18 GLU HA . 18 . HA 1 1
247 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
248 1 1 1 1 18 GLU HA . 18 . HA 1 1
248 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
249 1 1 1 1 18 GLU HA . 18 . HA 1 1
249 1 2 1 1 48 LEU H . 48 . HN 1 1
250 1 1 1 1 18 GLU QB . 18 . HB* 1 1
250 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
251 1 1 1 1 18 GLU QB . 18 . HB* 1 1
251 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
252 1 1 1 1 19 LEU H . 19 . HN 1 1
252 1 2 1 1 19 LEU HG . 19 . HG 1 1
253 1 1 1 1 19 LEU H . 19 . HN 1 1
253 1 2 1 1 46 LEU H . 46 . HN 1 1
254 1 1 1 1 19 LEU H . 19 . HN 1 1
254 1 2 1 1 46 LEU QB . 46 . HB* 1 1
255 1 1 1 1 19 LEU H . 19 . HN 1 1
255 1 2 1 1 46 LEU HG . 46 . HG 1 1
256 1 1 1 1 19 LEU H . 19 . HN 1 1
256 1 2 1 1 47 VAL HA . 47 . HA 1 1
257 1 1 1 1 19 LEU HA . 19 . HA 1 1
257 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
258 1 1 1 1 19 LEU HA . 19 . HA 1 1
258 1 2 1 1 19 LEU HG . 19 . HG 1 1
259 1 1 1 1 19 LEU HA . 19 . HA 1 1
259 1 2 1 1 20 THR H . 20 . HN 1 1
260 1 1 1 1 19 LEU QB . 19 . HB* 1 1
260 1 2 1 1 20 THR H . 20 . HN 1 1
261 1 1 1 1 19 LEU QB . 19 . HB* 1 1
261 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
262 1 1 1 1 19 LEU QB . 19 . HB* 1 1
262 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
263 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
263 1 2 1 1 20 THR H . 20 . HN 1 1
264 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
264 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
265 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
265 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
266 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
266 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
267 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
267 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
268 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
268 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
269 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
269 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
270 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
270 1 2 1 1 60 TYR QD . 60 . HD* 1 1
271 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
271 1 2 1 1 60 TYR QE . 60 . HE* 1 1
272 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
272 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
273 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
273 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
274 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
274 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
275 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
275 1 2 1 1 20 THR H . 20 . HN 1 1
276 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
276 1 2 1 1 46 LEU H . 46 . HN 1 1
277 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
277 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
278 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
278 1 2 1 1 60 TYR QD . 60 . HD* 1 1
279 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
279 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
280 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
280 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
281 1 1 1 1 19 LEU HG . 19 . HG 1 1
281 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
282 1 1 1 1 19 LEU HG . 19 . HG 1 1
282 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
283 1 1 1 1 20 THR H . 20 . HN 1 1
283 1 2 1 1 20 THR HB . 20 . HB 1 1
284 1 1 1 1 20 THR H . 20 . HN 1 1
284 1 2 1 1 21 CYS H . 21 . HN 1 1
285 1 1 1 1 20 THR H . 20 . HN 1 1
285 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
286 1 1 1 1 20 THR HA . 20 . HA 1 1
286 1 2 1 1 20 THR MG . 20 . HG2* 1 1
287 1 1 1 1 20 THR HA . 20 . HA 1 1
287 1 2 1 1 21 CYS H . 21 . HN 1 1
288 1 1 1 1 20 THR HA . 20 . HA 1 1
288 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
289 1 1 1 1 20 THR HA . 20 . HA 1 1
289 1 2 1 1 45 HIS HA . 45 . HA 1 1
290 1 1 1 1 20 THR HA . 20 . HA 1 1
290 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
291 1 1 1 1 20 THR HA . 20 . HA 1 1
291 1 2 1 1 46 LEU H . 46 . HN 1 1
292 1 1 1 1 20 THR HB . 20 . HB 1 1
292 1 2 1 1 21 CYS H . 21 . HN 1 1
293 1 1 1 1 20 THR HB . 20 . HB 1 1
293 1 2 1 1 23 LEU H . 23 . HN 1 1
294 1 1 1 1 20 THR MG . 20 . HG2* 1 1
294 1 2 1 1 21 CYS H . 21 . HN 1 1
295 1 1 1 1 20 THR MG . 20 . HG2* 1 1
295 1 2 1 1 45 HIS HA . 45 . HA 1 1
296 1 1 1 1 21 CYS H . 21 . HN 1 1
296 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
297 1 1 1 1 21 CYS H . 21 . HN 1 1
297 1 2 1 1 21 CYS QB . 21 . HB* 1 1
298 1 1 1 1 21 CYS H . 21 . HN 1 1
298 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
299 1 1 1 1 21 CYS H . 21 . HN 1 1
299 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
300 1 1 1 1 21 CYS H . 21 . HN 1 1
300 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
301 1 1 1 1 21 CYS H . 21 . HN 1 1
301 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
302 1 1 1 1 21 CYS H . 21 . HN 1 1
302 1 2 1 1 45 HIS HA . 45 . HA 1 1
303 1 1 1 1 21 CYS H . 21 . HN 1 1
303 1 2 1 1 46 LEU H . 46 . HN 1 1
304 1 1 1 1 21 CYS HA . 21 . HA 1 1
304 1 2 1 1 23 LEU H . 23 . HN 1 1
305 1 1 1 1 21 CYS HA . 21 . HA 1 1
305 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
306 1 1 1 1 21 CYS HA . 21 . HA 1 1
306 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
307 1 1 1 1 21 CYS QB . 21 . HB* 1 1
307 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
308 1 1 1 1 21 CYS QB . 21 . HB* 1 1
308 1 2 1 1 44 LYS HA . 44 . HA 1 1
309 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
309 1 2 1 1 23 LEU H . 23 . HN 1 1
310 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
310 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
311 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
311 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
312 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
312 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
313 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
313 1 2 1 1 23 LEU H . 23 . HN 1 1
314 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
314 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
315 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
315 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
316 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
316 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
317 1 1 1 1 22 PRO HA . 22 . HA 1 1
317 1 2 1 1 23 LEU H . 23 . HN 1 1
318 1 1 1 1 22 PRO QD . 22 . HD* 1 1
318 1 2 1 1 23 LEU H . 23 . HN 1 1
319 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
319 1 2 1 1 23 LEU H . 23 . HN 1 1
320 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
320 1 2 1 1 23 LEU H . 23 . HN 1 1
321 1 1 1 1 23 LEU H . 23 . HN 1 1
321 1 2 1 1 23 LEU HG . 23 . HG 1 1
322 1 1 1 1 23 LEU H . 23 . HN 1 1
322 1 2 1 1 24 ASP H . 24 . HN 1 1
323 1 1 1 1 23 LEU H . 23 . HN 1 1
323 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
324 1 1 1 1 23 LEU H . 23 . HN 1 1
324 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
325 1 1 1 1 23 LEU HA . 23 . HA 1 1
325 1 2 1 1 24 ASP H . 24 . HN 1 1
326 1 1 1 1 23 LEU QB . 23 . HB* 1 1
326 1 2 1 1 24 ASP H . 24 . HN 1 1
327 1 1 1 1 23 LEU QD . 23 . HD* 1 1
327 1 2 1 1 24 ASP H . 24 . HN 1 1
328 1 1 1 1 23 LEU QD . 23 . HD* 1 1
328 1 2 1 1 63 TYR HA . 63 . HA 1 1
329 1 1 1 1 23 LEU QD . 23 . HD* 1 1
329 1 2 1 1 64 THR H . 64 . HN 1 1
330 1 1 1 1 23 LEU QD . 23 . HD* 1 1
330 1 2 1 1 64 THR MG . 64 . HG2* 1 1
331 1 1 1 1 23 LEU QD . 23 . HD* 1 1
331 1 2 1 1 67 SER H . 67 . HN 1 1
332 1 1 1 1 23 LEU QD . 23 . HD* 1 1
332 1 2 1 1 67 SER HA . 67 . HA 1 1
333 1 1 1 1 23 LEU QD . 23 . HD* 1 1
333 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
334 1 1 1 1 23 LEU QD . 23 . HD* 1 1
334 1 2 1 1 67 SER QB . 67 . HB* 1 1
335 1 1 1 1 23 LEU QD . 23 . HD* 1 1
335 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
336 1 1 1 1 23 LEU HG . 23 . HG 1 1
336 1 2 1 1 24 ASP H . 24 . HN 1 1
337 1 1 1 1 24 ASP H . 24 . HN 1 1
337 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
338 1 1 1 1 24 ASP H . 24 . HN 1 1
338 1 2 1 1 24 ASP QB . 24 . HB* 1 1
339 1 1 1 1 24 ASP H . 24 . HN 1 1
339 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
340 1 1 1 1 24 ASP HA . 24 . HA 1 1
340 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
341 1 1 1 1 24 ASP HA . 24 . HA 1 1
341 1 2 1 1 24 ASP QB . 24 . HB* 1 1
342 1 1 1 1 24 ASP HA . 24 . HA 1 1
342 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
343 1 1 1 1 24 ASP HA . 24 . HA 1 1
343 1 2 1 1 25 SER H . 25 . HN 1 1
344 1 1 1 1 24 ASP QB . 24 . HB* 1 1
344 1 2 1 1 25 SER H . 25 . HN 1 1
345 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
345 1 2 1 1 25 SER H . 25 . HN 1 1
346 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
346 1 2 1 1 25 SER H . 25 . HN 1 1
347 1 1 1 1 25 SER H . 25 . HN 1 1
347 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
348 1 1 1 1 25 SER H . 25 . HN 1 1
348 1 2 1 1 44 LYS H . 44 . HN 1 1
349 1 1 1 1 25 SER H . 25 . HN 1 1
349 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
350 1 1 1 1 25 SER H . 25 . HN 1 1
350 1 2 1 1 44 LYS QB . 44 . HB* 1 1
351 1 1 1 1 25 SER H . 25 . HN 1 1
351 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
352 1 1 1 1 25 SER H . 25 . HN 1 1
352 1 2 1 1 44 LYS QG . 44 . HG* 1 1
353 1 1 1 1 25 SER HA . 25 . HA 1 1
353 1 2 1 1 26 ASP H . 26 . HN 1 1
354 1 1 1 1 25 SER HA . 25 . HA 1 1
354 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
355 1 1 1 1 25 SER HA . 25 . HA 1 1
355 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
356 1 1 1 1 26 ASP H . 26 . HN 1 1
356 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
357 1 1 1 1 26 ASP H . 26 . HN 1 1
357 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
358 1 1 1 1 26 ASP H . 26 . HN 1 1
358 1 2 1 1 27 GLU H . 27 . HN 1 1
359 1 1 1 1 26 ASP H . 26 . HN 1 1
359 1 2 1 1 28 ASN H . 28 . HN 1 1
360 1 1 1 1 26 ASP H . 26 . HN 1 1
360 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
361 1 1 1 1 26 ASP H . 26 . HN 1 1
361 1 2 1 1 29 LEU QB . 29 . HB* 1 1
362 1 1 1 1 26 ASP H . 26 . HN 1 1
362 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
363 1 1 1 1 26 ASP H . 26 . HN 1 1
363 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
364 1 1 1 1 26 ASP H . 26 . HN 1 1
364 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
365 1 1 1 1 26 ASP H . 26 . HN 1 1
365 1 2 1 1 29 LEU HG . 29 . HG 1 1
366 1 1 1 1 26 ASP HA . 26 . HA 1 1
366 1 2 1 1 27 GLU H . 27 . HN 1 1
367 1 1 1 1 26 ASP HA . 26 . HA 1 1
367 1 2 1 1 29 LEU HA . 29 . HA 1 1
368 1 1 1 1 26 ASP HA . 26 . HA 1 1
368 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
369 1 1 1 1 26 ASP HA . 26 . HA 1 1
369 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
370 1 1 1 1 26 ASP HA . 26 . HA 1 1
370 1 2 1 1 64 THR MG . 64 . HG2* 1 1
371 1 1 1 1 26 ASP QB . 26 . HB* 1 1
371 1 2 1 1 28 ASN H . 28 . HN 1 1
372 1 1 1 1 26 ASP QB . 26 . HB* 1 1
372 1 2 1 1 29 LEU H . 29 . HN 1 1
373 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
373 1 2 1 1 27 GLU H . 27 . HN 1 1
374 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
374 1 2 1 1 29 LEU H . 29 . HN 1 1
375 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
375 1 2 1 1 27 GLU H . 27 . HN 1 1
376 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
376 1 2 1 1 29 LEU H . 29 . HN 1 1
377 1 1 1 1 27 GLU H . 27 . HN 1 1
377 1 2 1 1 28 ASN H . 28 . HN 1 1
378 1 1 1 1 27 GLU HA . 27 . HA 1 1
378 1 2 1 1 28 ASN H . 28 . HN 1 1
379 1 1 1 1 27 GLU QB . 27 . HB* 1 1
379 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
380 1 1 1 1 27 GLU QB . 27 . HB* 1 1
380 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
381 1 1 1 1 27 GLU QG . 27 . HG* 1 1
381 1 2 1 1 28 ASN H . 28 . HN 1 1
382 1 1 1 1 27 GLU QG . 27 . HG* 1 1
382 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
383 1 1 1 1 27 GLU QG . 27 . HG* 1 1
383 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
384 1 1 1 1 28 ASN H . 28 . HN 1 1
384 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
385 1 1 1 1 28 ASN H . 28 . HN 1 1
385 1 2 1 1 28 ASN QB . 28 . HB* 1 1
386 1 1 1 1 28 ASN H . 28 . HN 1 1
386 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
387 1 1 1 1 28 ASN H . 28 . HN 1 1
387 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
388 1 1 1 1 28 ASN H . 28 . HN 1 1
388 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
389 1 1 1 1 28 ASN H . 28 . HN 1 1
389 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
390 1 1 1 1 28 ASN H . 28 . HN 1 1
390 1 2 1 1 29 LEU H . 29 . HN 1 1
391 1 1 1 1 28 ASN H . 28 . HN 1 1
391 1 2 1 1 64 THR MG . 64 . HG2* 1 1
392 1 1 1 1 28 ASN HA . 28 . HA 1 1
392 1 2 1 1 29 LEU H . 29 . HN 1 1
393 1 1 1 1 29 LEU H . 29 . HN 1 1
393 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
394 1 1 1 1 29 LEU H . 29 . HN 1 1
394 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
395 1 1 1 1 29 LEU H . 29 . HN 1 1
395 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
396 1 1 1 1 29 LEU H . 29 . HN 1 1
396 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
397 1 1 1 1 29 LEU H . 29 . HN 1 1
397 1 2 1 1 29 LEU HG . 29 . HG 1 1
398 1 1 1 1 29 LEU H . 29 . HN 1 1
398 1 2 1 1 30 LYS H . 30 . HN 1 1
399 1 1 1 1 29 LEU H . 29 . HN 1 1
399 1 2 1 1 42 HIS HA . 42 . HA 1 1
400 1 1 1 1 29 LEU H . 29 . HN 1 1
400 1 2 1 1 42 HIS QB . 42 . HB* 1 1
401 1 1 1 1 29 LEU HA . 29 . HA 1 1
401 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
402 1 1 1 1 29 LEU HA . 29 . HA 1 1
402 1 2 1 1 30 LYS H . 30 . HN 1 1
403 1 1 1 1 29 LEU HA . 29 . HA 1 1
403 1 2 1 1 63 TYR H . 63 . HN 1 1
404 1 1 1 1 29 LEU HA . 29 . HA 1 1
404 1 2 1 1 64 THR HA . 64 . HA 1 1
405 1 1 1 1 29 LEU HA . 29 . HA 1 1
405 1 2 1 1 64 THR MG . 64 . HG2* 1 1
406 1 1 1 1 29 LEU QB . 29 . HB* 1 1
406 1 2 1 1 30 LYS H . 30 . HN 1 1
407 1 1 1 1 29 LEU QB . 29 . HB* 1 1
407 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
408 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
408 1 2 1 1 30 LYS H . 30 . HN 1 1
409 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
409 1 2 1 1 44 LYS H . 44 . HN 1 1
410 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
410 1 2 1 1 44 LYS HA . 44 . HA 1 1
411 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
411 1 2 1 1 62 CYS HA . 62 . HA 1 1
412 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
412 1 2 1 1 63 TYR H . 63 . HN 1 1
413 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
413 1 2 1 1 64 THR H . 64 . HN 1 1
414 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
414 1 2 1 1 64 THR HA . 64 . HA 1 1
415 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
415 1 2 1 1 64 THR MG . 64 . HG2* 1 1
416 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
416 1 2 1 1 30 LYS H . 30 . HN 1 1
417 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
417 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
418 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
418 1 2 1 1 31 TRP HE1 . 31 . HE1 1 1
419 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
419 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
420 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
420 1 2 1 1 42 HIS HA . 42 . HA 1 1
421 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
421 1 2 1 1 43 ASP H . 43 . HN 1 1
422 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
422 1 2 1 1 43 ASP HA . 43 . HA 1 1
423 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
423 1 2 1 1 44 LYS H . 44 . HN 1 1
424 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
424 1 2 1 1 44 LYS HA . 44 . HA 1 1
425 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
425 1 2 1 1 62 CYS HA . 62 . HA 1 1
426 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
426 1 2 1 1 63 TYR H . 63 . HN 1 1
427 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
427 1 2 1 1 64 THR MG . 64 . HG2* 1 1
428 1 1 1 1 30 LYS H . 30 . HN 1 1
428 1 2 1 1 62 CYS HA . 62 . HA 1 1
429 1 1 1 1 30 LYS H . 30 . HN 1 1
429 1 2 1 1 63 TYR QD . 63 . HD* 1 1
430 1 1 1 1 30 LYS H . 30 . HN 1 1
430 1 2 1 1 64 THR HA . 64 . HA 1 1
431 1 1 1 1 30 LYS HA . 30 . HA 1 1
431 1 2 1 1 31 TRP H . 31 . HN 1 1
432 1 1 1 1 30 LYS QB . 30 . HB* 1 1
432 1 2 1 1 31 TRP H . 31 . HN 1 1
433 1 1 1 1 30 LYS QG . 30 . HG* 1 1
433 1 2 1 1 31 TRP H . 31 . HN 1 1
434 1 1 1 1 31 TRP H . 31 . HN 1 1
434 1 2 1 1 31 TRP QB . 31 . HB* 1 1
435 1 1 1 1 31 TRP H . 31 . HN 1 1
435 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
436 1 1 1 1 31 TRP H . 31 . HN 1 1
436 1 2 1 1 38 LEU H . 38 . HN 1 1
437 1 1 1 1 31 TRP HA . 31 . HA 1 1
437 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
438 1 1 1 1 31 TRP HA . 31 . HA 1 1
438 1 2 1 1 32 GLU H . 32 . HN 1 1
439 1 1 1 1 31 TRP HA . 31 . HA 1 1
439 1 2 1 1 61 VAL H . 61 . HN 1 1
440 1 1 1 1 31 TRP HA . 31 . HA 1 1
440 1 2 1 1 62 CYS HA . 62 . HA 1 1
441 1 1 1 1 31 TRP HA . 31 . HA 1 1
441 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
442 1 1 1 1 31 TRP HA . 31 . HA 1 1
442 1 2 1 1 62 CYS QB . 62 . HB* 1 1
443 1 1 1 1 31 TRP HA . 31 . HA 1 1
443 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
444 1 1 1 1 31 TRP HA . 31 . HA 1 1
444 1 2 1 1 63 TYR H . 63 . HN 1 1
445 1 1 1 1 31 TRP QB . 31 . HB* 1 1
445 1 2 1 1 32 GLU H . 32 . HN 1 1
446 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
446 1 2 1 1 32 GLU H . 32 . HN 1 1
447 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
447 1 2 1 1 32 GLU H . 32 . HN 1 1
448 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
448 1 2 1 1 38 LEU QD . 38 . HD* 1 1
449 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
449 1 2 1 1 42 HIS HA . 42 . HA 1 1
450 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
450 1 2 1 1 43 ASP H . 43 . HN 1 1
451 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
451 1 2 1 1 46 LEU QB . 46 . HB* 1 1
452 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
452 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
453 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
453 1 2 1 1 43 ASP H . 43 . HN 1 1
454 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
454 1 2 1 1 44 LYS HA . 44 . HA 1 1
455 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
455 1 2 1 1 46 LEU QB . 46 . HB* 1 1
456 1 1 1 1 31 TRP HE1 . 31 . HE1 1 1
456 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
457 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
457 1 2 1 1 32 GLU H . 32 . HN 1 1
458 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
458 1 2 1 1 38 LEU QD . 38 . HD* 1 1
459 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
459 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
460 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
460 1 2 1 1 60 TYR HA . 60 . HA 1 1
461 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
461 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
462 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
462 1 2 1 1 60 TYR QB . 60 . HB* 1 1
463 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
463 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
464 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
464 1 2 1 1 60 TYR QE . 60 . HE* 1 1
465 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
465 1 2 1 1 61 VAL H . 61 . HN 1 1
466 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
466 1 2 1 1 62 CYS HA . 62 . HA 1 1
467 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
467 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
468 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
468 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
469 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
469 1 2 1 1 46 LEU H . 46 . HN 1 1
470 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
470 1 2 1 1 44 LYS HA . 44 . HA 1 1
471 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
471 1 2 1 1 45 HIS HA . 45 . HA 1 1
472 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
472 1 2 1 1 46 LEU H . 46 . HN 1 1
473 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
473 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
474 1 1 1 1 31 TRP HZ2 . 31 . HZ2 1 1
474 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
475 1 1 1 1 32 GLU H . 32 . HN 1 1
475 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
476 1 1 1 1 32 GLU H . 32 . HN 1 1
476 1 2 1 1 32 GLU QB . 32 . HB* 1 1
477 1 1 1 1 32 GLU H . 32 . HN 1 1
477 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
478 1 1 1 1 32 GLU H . 32 . HN 1 1
478 1 2 1 1 60 TYR QE . 60 . HE* 1 1
479 1 1 1 1 32 GLU H . 32 . HN 1 1
479 1 2 1 1 61 VAL H . 61 . HN 1 1
480 1 1 1 1 32 GLU H . 32 . HN 1 1
480 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
481 1 1 1 1 32 GLU H . 32 . HN 1 1
481 1 2 1 1 62 CYS HA . 62 . HA 1 1
482 1 1 1 1 32 GLU HA . 32 . HA 1 1
482 1 2 1 1 33 LYS H . 33 . HN 1 1
483 1 1 1 1 32 GLU HA . 32 . HA 1 1
483 1 2 1 1 36 GLN H . 36 . HN 1 1
484 1 1 1 1 32 GLU HA . 32 . HA 1 1
484 1 2 1 1 37 GLU HA . 37 . HA 1 1
485 1 1 1 1 32 GLU HA . 32 . HA 1 1
485 1 2 1 1 38 LEU H . 38 . HN 1 1
486 1 1 1 1 32 GLU HA . 32 . HA 1 1
486 1 2 1 1 38 LEU QD . 38 . HD* 1 1
487 1 1 1 1 32 GLU HA . 32 . HA 1 1
487 1 2 1 1 38 LEU HG . 38 . HG 1 1
488 1 1 1 1 32 GLU QB . 32 . HB* 1 1
488 1 2 1 1 63 TYR QE . 63 . HE* 1 1
489 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
489 1 2 1 1 63 TYR QE . 63 . HE* 1 1
490 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
490 1 2 1 1 63 TYR QE . 63 . HE* 1 1
491 1 1 1 1 32 GLU QG . 32 . HG* 1 1
491 1 2 1 1 63 TYR QE . 63 . HE* 1 1
492 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
492 1 2 1 1 63 TYR QE . 63 . HE* 1 1
493 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
493 1 2 1 1 63 TYR QE . 63 . HE* 1 1
494 1 1 1 1 33 LYS H . 33 . HN 1 1
494 1 2 1 1 33 LYS HB2 . 33 . HB2 1 1
495 1 1 1 1 33 LYS H . 33 . HN 1 1
495 1 2 1 1 33 LYS HB3 . 33 . HB1 1 1
496 1 1 1 1 33 LYS H . 33 . HN 1 1
496 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
497 1 1 1 1 33 LYS H . 33 . HN 1 1
497 1 2 1 1 33 LYS QG . 33 . HG* 1 1
498 1 1 1 1 33 LYS H . 33 . HN 1 1
498 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
499 1 1 1 1 33 LYS H . 33 . HN 1 1
499 1 2 1 1 36 GLN H . 36 . HN 1 1
500 1 1 1 1 33 LYS H . 33 . HN 1 1
500 1 2 1 1 37 GLU HA . 37 . HA 1 1
501 1 1 1 1 33 LYS HA . 33 . HA 1 1
501 1 2 1 1 34 ASN H . 34 . HN 1 1
502 1 1 1 1 33 LYS HA . 33 . HA 1 1
502 1 2 1 1 60 TYR HA . 60 . HA 1 1
503 1 1 1 1 33 LYS HA . 33 . HA 1 1
503 1 2 1 1 60 TYR QD . 60 . HD* 1 1
504 1 1 1 1 33 LYS HA . 33 . HA 1 1
504 1 2 1 1 60 TYR QE . 60 . HE* 1 1
505 1 1 1 1 33 LYS QB . 33 . HB* 1 1
505 1 2 1 1 34 ASN H . 34 . HN 1 1
506 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
506 1 2 1 1 34 ASN H . 34 . HN 1 1
507 1 1 1 1 33 LYS HB2 . 33 . HB2 1 1
507 1 2 1 1 60 TYR QE . 60 . HE* 1 1
508 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
508 1 2 1 1 34 ASN H . 34 . HN 1 1
509 1 1 1 1 33 LYS HB3 . 33 . HB1 1 1
509 1 2 1 1 60 TYR QE . 60 . HE* 1 1
510 1 1 1 1 34 ASN H . 34 . HN 1 1
510 1 2 1 1 35 GLY H . 35 . HN 1 1
511 1 1 1 1 34 ASN H . 34 . HN 1 1
511 1 2 1 1 59 TYR H . 59 . HN 1 1
512 1 1 1 1 34 ASN H . 34 . HN 1 1
512 1 2 1 1 60 TYR HA . 60 . HA 1 1
513 1 1 1 1 34 ASN HA . 34 . HA 1 1
513 1 2 1 1 59 TYR QD . 59 . HD* 1 1
514 1 1 1 1 35 GLY H . 35 . HN 1 1
514 1 2 1 1 36 GLN H . 36 . HN 1 1
515 1 1 1 1 36 GLN H . 36 . HN 1 1
515 1 2 1 1 37 GLU H . 37 . HN 1 1
516 1 1 1 1 36 GLN HA . 36 . HA 1 1
516 1 2 1 1 37 GLU H . 37 . HN 1 1
517 1 1 1 1 37 GLU H . 37 . HN 1 1
517 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
518 1 1 1 1 37 GLU H . 37 . HN 1 1
518 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
519 1 1 1 1 37 GLU H . 37 . HN 1 1
519 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
520 1 1 1 1 37 GLU H . 37 . HN 1 1
520 1 2 1 1 37 GLU QG . 37 . HG* 1 1
521 1 1 1 1 37 GLU H . 37 . HN 1 1
521 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
522 1 1 1 1 37 GLU HA . 37 . HA 1 1
522 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
523 1 1 1 1 37 GLU HA . 37 . HA 1 1
523 1 2 1 1 37 GLU QG . 37 . HG* 1 1
524 1 1 1 1 37 GLU HA . 37 . HA 1 1
524 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
525 1 1 1 1 37 GLU HA . 37 . HA 1 1
525 1 2 1 1 38 LEU H . 38 . HN 1 1
526 1 1 1 1 37 GLU QG . 37 . HG* 1 1
526 1 2 1 1 38 LEU H . 38 . HN 1 1
527 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
527 1 2 1 1 38 LEU H . 38 . HN 1 1
528 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
528 1 2 1 1 38 LEU H . 38 . HN 1 1
529 1 1 1 1 38 LEU H . 38 . HN 1 1
529 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
530 1 1 1 1 38 LEU H . 38 . HN 1 1
530 1 2 1 1 38 LEU QB . 38 . HB* 1 1
531 1 1 1 1 38 LEU H . 38 . HN 1 1
531 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
532 1 1 1 1 38 LEU H . 38 . HN 1 1
532 1 2 1 1 38 LEU HG . 38 . HG 1 1
533 1 1 1 1 38 LEU HA . 38 . HA 1 1
533 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
534 1 1 1 1 38 LEU HA . 38 . HA 1 1
534 1 2 1 1 39 PRO QD . 39 . HD* 1 1
535 1 1 1 1 38 LEU HA . 38 . HA 1 1
535 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
536 1 1 1 1 38 LEU QD . 38 . HD* 1 1
536 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
537 1 1 1 1 38 LEU QD . 38 . HD* 1 1
537 1 2 1 1 39 PRO QD . 39 . HD* 1 1
538 1 1 1 1 38 LEU QD . 38 . HD* 1 1
538 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
539 1 1 1 1 38 LEU QD . 38 . HD* 1 1
539 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
540 1 1 1 1 38 LEU QD . 38 . HD* 1 1
540 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
541 1 1 1 1 38 LEU QD . 38 . HD* 1 1
541 1 2 1 1 60 TYR QD . 60 . HD* 1 1
542 1 1 1 1 38 LEU QD . 38 . HD* 1 1
542 1 2 1 1 60 TYR QE . 60 . HE* 1 1
543 1 1 1 1 39 PRO HA . 39 . HA 1 1
543 1 2 1 1 40 GLN H . 40 . HN 1 1
544 1 1 1 1 40 GLN H . 40 . HN 1 1
544 1 2 1 1 41 LYS H . 41 . HN 1 1
545 1 1 1 1 40 GLN HA . 40 . HA 1 1
545 1 2 1 1 40 GLN QG . 40 . HG* 1 1
546 1 1 1 1 40 GLN HA . 40 . HA 1 1
546 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
547 1 1 1 1 41 LYS H . 41 . HN 1 1
547 1 2 1 1 42 HIS H . 42 . HN 1 1
548 1 1 1 1 41 LYS QB . 41 . HB* 1 1
548 1 2 1 1 42 HIS H . 42 . HN 1 1
549 1 1 1 1 42 HIS H . 42 . HN 1 1
549 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
550 1 1 1 1 42 HIS HA . 42 . HA 1 1
550 1 2 1 1 43 ASP H . 43 . HN 1 1
551 1 1 1 1 42 HIS QB . 42 . HB* 1 1
551 1 2 1 1 43 ASP H . 43 . HN 1 1
552 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
552 1 2 1 1 43 ASP H . 43 . HN 1 1
553 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
553 1 2 1 1 43 ASP H . 43 . HN 1 1
554 1 1 1 1 43 ASP H . 43 . HN 1 1
554 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
555 1 1 1 1 43 ASP H . 43 . HN 1 1
555 1 2 1 1 43 ASP QB . 43 . HB* 1 1
556 1 1 1 1 43 ASP H . 43 . HN 1 1
556 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
557 1 1 1 1 43 ASP HA . 43 . HA 1 1
557 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
558 1 1 1 1 43 ASP HA . 43 . HA 1 1
558 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
559 1 1 1 1 43 ASP HA . 43 . HA 1 1
559 1 2 1 1 44 LYS H . 44 . HN 1 1
560 1 1 1 1 43 ASP HA . 43 . HA 1 1
560 1 2 1 1 45 HIS H . 45 . HN 1 1
561 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
561 1 2 1 1 44 LYS H . 44 . HN 1 1
562 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
562 1 2 1 1 45 HIS H . 45 . HN 1 1
563 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
563 1 2 1 1 44 LYS H . 44 . HN 1 1
564 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
564 1 2 1 1 45 HIS H . 45 . HN 1 1
565 1 1 1 1 44 LYS H . 44 . HN 1 1
565 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
566 1 1 1 1 44 LYS H . 44 . HN 1 1
566 1 2 1 1 44 LYS QB . 44 . HB* 1 1
567 1 1 1 1 44 LYS H . 44 . HN 1 1
567 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
568 1 1 1 1 44 LYS H . 44 . HN 1 1
568 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
569 1 1 1 1 44 LYS H . 44 . HN 1 1
569 1 2 1 1 44 LYS QG . 44 . HG* 1 1
570 1 1 1 1 44 LYS H . 44 . HN 1 1
570 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
571 1 1 1 1 44 LYS H . 44 . HN 1 1
571 1 2 1 1 45 HIS H . 45 . HN 1 1
572 1 1 1 1 44 LYS QB . 44 . HB* 1 1
572 1 2 1 1 45 HIS H . 45 . HN 1 1
573 1 1 1 1 45 HIS H . 45 . HN 1 1
573 1 2 1 1 45 HIS HB2 . 45 . HB2 1 1
574 1 1 1 1 45 HIS H . 45 . HN 1 1
574 1 2 1 1 45 HIS QB . 45 . HB* 1 1
575 1 1 1 1 45 HIS H . 45 . HN 1 1
575 1 2 1 1 45 HIS HB3 . 45 . HB1 1 1
576 1 1 1 1 45 HIS H . 45 . HN 1 1
576 1 2 1 1 45 HIS HE1 . 45 . HE1 1 1
577 1 1 1 1 45 HIS H . 45 . HN 1 1
577 1 2 1 1 46 LEU H . 46 . HN 1 1
578 1 1 1 1 45 HIS HA . 45 . HA 1 1
578 1 2 1 1 45 HIS HD2 . 45 . HD2 1 1
579 1 1 1 1 45 HIS HA . 45 . HA 1 1
579 1 2 1 1 46 LEU H . 46 . HN 1 1
580 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
580 1 2 1 1 46 LEU H . 46 . HN 1 1
581 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
581 1 2 1 1 46 LEU H . 46 . HN 1 1
582 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
582 1 2 1 1 46 LEU H . 46 . HN 1 1
583 1 1 1 1 46 LEU H . 46 . HN 1 1
583 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
584 1 1 1 1 46 LEU H . 46 . HN 1 1
584 1 2 1 1 46 LEU QB . 46 . HB* 1 1
585 1 1 1 1 46 LEU H . 46 . HN 1 1
585 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
586 1 1 1 1 46 LEU H . 46 . HN 1 1
586 1 2 1 1 47 VAL H . 47 . HN 1 1
587 1 1 1 1 46 LEU HA . 46 . HA 1 1
587 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
588 1 1 1 1 46 LEU HA . 46 . HA 1 1
588 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
589 1 1 1 1 46 LEU HA . 46 . HA 1 1
589 1 2 1 1 47 VAL H . 47 . HN 1 1
590 1 1 1 1 46 LEU QB . 46 . HB* 1 1
590 1 2 1 1 47 VAL H . 47 . HN 1 1
591 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
591 1 2 1 1 47 VAL H . 47 . HN 1 1
592 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
592 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
593 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
593 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
594 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
594 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
595 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
595 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
596 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
596 1 2 1 1 48 LEU HG . 48 . HG 1 1
597 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
597 1 2 1 1 60 TYR QD . 60 . HD* 1 1
598 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
598 1 2 1 1 60 TYR QE . 60 . HE* 1 1
599 1 1 1 1 47 VAL H . 47 . HN 1 1
599 1 2 1 1 47 VAL HB . 47 . HB 1 1
600 1 1 1 1 47 VAL H . 47 . HN 1 1
600 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
601 1 1 1 1 47 VAL H . 47 . HN 1 1
601 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
602 1 1 1 1 47 VAL HA . 47 . HA 1 1
602 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
603 1 1 1 1 47 VAL HA . 47 . HA 1 1
603 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
604 1 1 1 1 47 VAL HA . 47 . HA 1 1
604 1 2 1 1 48 LEU H . 48 . HN 1 1
605 1 1 1 1 47 VAL HB . 47 . HB 1 1
605 1 2 1 1 48 LEU H . 48 . HN 1 1
606 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
606 1 2 1 1 49 GLN HA . 49 . HA 1 1
607 1 1 1 1 48 LEU H . 48 . HN 1 1
607 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
608 1 1 1 1 48 LEU H . 48 . HN 1 1
608 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
609 1 1 1 1 48 LEU H . 48 . HN 1 1
609 1 2 1 1 48 LEU HG . 48 . HG 1 1
610 1 1 1 1 48 LEU H . 48 . HN 1 1
610 1 2 1 1 49 GLN H . 49 . HN 1 1
611 1 1 1 1 48 LEU H . 48 . HN 1 1
611 1 2 1 1 51 PHE QD . 51 . HD* 1 1
612 1 1 1 1 48 LEU HA . 48 . HA 1 1
612 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
613 1 1 1 1 48 LEU HA . 48 . HA 1 1
613 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
614 1 1 1 1 48 LEU HA . 48 . HA 1 1
614 1 2 1 1 49 GLN H . 49 . HN 1 1
615 1 1 1 1 48 LEU QB . 48 . HB* 1 1
615 1 2 1 1 51 PHE QD . 51 . HD* 1 1
616 1 1 1 1 48 LEU QD . 48 . HD* 1 1
616 1 2 1 1 49 GLN H . 49 . HN 1 1
617 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
617 1 2 1 1 51 PHE QD . 51 . HD* 1 1
618 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
618 1 2 1 1 51 PHE QE . 51 . HE* 1 1
619 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
619 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
620 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
620 1 2 1 1 60 TYR QD . 60 . HD* 1 1
621 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
621 1 2 1 1 60 TYR QE . 60 . HE* 1 1
622 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
622 1 2 1 1 49 GLN HE21 . 49 . HE21 1 1
623 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
623 1 2 1 1 49 GLN HE22 . 49 . HE22 1 1
624 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
624 1 2 1 1 51 PHE QD . 51 . HD* 1 1
625 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
625 1 2 1 1 51 PHE QE . 51 . HE* 1 1
626 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
626 1 2 1 1 60 TYR QD . 60 . HD* 1 1
627 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
627 1 2 1 1 60 TYR QE . 60 . HE* 1 1
628 1 1 1 1 48 LEU HG . 48 . HG 1 1
628 1 2 1 1 51 PHE QD . 51 . HD* 1 1
629 1 1 1 1 49 GLN H . 49 . HN 1 1
629 1 2 1 1 49 GLN QG . 49 . HG* 1 1
630 1 1 1 1 49 GLN H . 49 . HN 1 1
630 1 2 1 1 50 ASP H . 50 . HN 1 1
631 1 1 1 1 49 GLN HA . 49 . HA 1 1
631 1 2 1 1 50 ASP H . 50 . HN 1 1
632 1 1 1 1 49 GLN QB . 49 . HB* 1 1
632 1 2 1 1 50 ASP H . 50 . HN 1 1
633 1 1 1 1 49 GLN QG . 49 . HG* 1 1
633 1 2 1 1 50 ASP H . 50 . HN 1 1
634 1 1 1 1 50 ASP H . 50 . HN 1 1
634 1 2 1 1 50 ASP HA . 50 . HA 1 1
635 1 1 1 1 50 ASP H . 50 . HN 1 1
635 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
636 1 1 1 1 50 ASP H . 50 . HN 1 1
636 1 2 1 1 50 ASP QB . 50 . HB* 1 1
637 1 1 1 1 50 ASP H . 50 . HN 1 1
637 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
638 1 1 1 1 50 ASP H . 50 . HN 1 1
638 1 2 1 1 51 PHE H . 51 . HN 1 1
639 1 1 1 1 50 ASP HA . 50 . HA 1 1
639 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
640 1 1 1 1 50 ASP HA . 50 . HA 1 1
640 1 2 1 1 50 ASP QB . 50 . HB* 1 1
641 1 1 1 1 50 ASP HA . 50 . HA 1 1
641 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
642 1 1 1 1 50 ASP HA . 50 . HA 1 1
642 1 2 1 1 51 PHE H . 51 . HN 1 1
643 1 1 1 1 51 PHE H . 51 . HN 1 1
643 1 2 1 1 52 SER H . 52 . HN 1 1
644 1 1 1 1 51 PHE H . 51 . HN 1 1
644 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
645 1 1 1 1 51 PHE H . 51 . HN 1 1
645 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
646 1 1 1 1 51 PHE HA . 51 . HA 1 1
646 1 2 1 1 52 SER H . 52 . HN 1 1
647 1 1 1 1 51 PHE QB . 51 . HB* 1 1
647 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
648 1 1 1 1 51 PHE QB . 51 . HB* 1 1
648 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
649 1 1 1 1 51 PHE QD . 51 . HD* 1 1
649 1 2 1 1 52 SER H . 52 . HN 1 1
650 1 1 1 1 51 PHE QD . 51 . HD* 1 1
650 1 2 1 1 53 GLU H . 53 . HN 1 1
651 1 1 1 1 51 PHE QD . 51 . HD* 1 1
651 1 2 1 1 53 GLU HA . 53 . HA 1 1
652 1 1 1 1 51 PHE QD . 51 . HD* 1 1
652 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
653 1 1 1 1 51 PHE QD . 51 . HD* 1 1
653 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
654 1 1 1 1 51 PHE QD . 51 . HD* 1 1
654 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
655 1 1 1 1 51 PHE QD . 51 . HD* 1 1
655 1 2 1 1 77 ALA H . 77 . HN 1 1
656 1 1 1 1 51 PHE QD . 51 . HD* 1 1
656 1 2 1 1 79 VAL H . 79 . HN 1 1
657 1 1 1 1 51 PHE QD . 51 . HD* 1 1
657 1 2 1 1 79 VAL HB . 79 . HB 1 1
658 1 1 1 1 51 PHE QD . 51 . HD* 1 1
658 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
659 1 1 1 1 51 PHE QD . 51 . HD* 1 1
659 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
660 1 1 1 1 51 PHE QE . 51 . HE* 1 1
660 1 2 1 1 52 SER H . 52 . HN 1 1
661 1 1 1 1 51 PHE QE . 51 . HE* 1 1
661 1 2 1 1 53 GLU H . 53 . HN 1 1
662 1 1 1 1 51 PHE QE . 51 . HE* 1 1
662 1 2 1 1 53 GLU HA . 53 . HA 1 1
663 1 1 1 1 51 PHE QE . 51 . HE* 1 1
663 1 2 1 1 56 ASP H . 56 . HN 1 1
664 1 1 1 1 51 PHE QE . 51 . HE* 1 1
664 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
665 1 1 1 1 51 PHE QE . 51 . HE* 1 1
665 1 2 1 1 56 ASP QB . 56 . HB* 1 1
666 1 1 1 1 51 PHE QE . 51 . HE* 1 1
666 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
667 1 1 1 1 51 PHE QE . 51 . HE* 1 1
667 1 2 1 1 60 TYR QE . 60 . HE* 1 1
668 1 1 1 1 51 PHE QE . 51 . HE* 1 1
668 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
669 1 1 1 1 51 PHE QE . 51 . HE* 1 1
669 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
670 1 1 1 1 51 PHE QE . 51 . HE* 1 1
670 1 2 1 1 75 LEU HG . 75 . HG 1 1
671 1 1 1 1 51 PHE QE . 51 . HE* 1 1
671 1 2 1 1 77 ALA MB . 77 . HB* 1 1
672 1 1 1 1 51 PHE QE . 51 . HE* 1 1
672 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
673 1 1 1 1 51 PHE QE . 51 . HE* 1 1
673 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
674 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
674 1 2 1 1 58 GLY H . 58 . HN 1 1
675 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
675 1 2 1 1 60 TYR QE . 60 . HE* 1 1
676 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
676 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
677 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
677 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
678 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
678 1 2 1 1 77 ALA MB . 77 . HB* 1 1
679 1 1 1 1 52 SER H . 52 . HN 1 1
679 1 2 1 1 52 SER QB . 52 . HB* 1 1
680 1 1 1 1 52 SER H . 52 . HN 1 1
680 1 2 1 1 56 ASP H . 56 . HN 1 1
681 1 1 1 1 52 SER QB . 52 . HB* 1 1
681 1 2 1 1 54 VAL H . 54 . HN 1 1
682 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
682 1 2 1 1 53 GLU H . 53 . HN 1 1
683 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
683 1 2 1 1 55 GLU H . 55 . HN 1 1
684 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
684 1 2 1 1 56 ASP H . 56 . HN 1 1
685 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
685 1 2 1 1 53 GLU H . 53 . HN 1 1
686 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
686 1 2 1 1 55 GLU H . 55 . HN 1 1
687 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
687 1 2 1 1 56 ASP H . 56 . HN 1 1
688 1 1 1 1 53 GLU H . 53 . HN 1 1
688 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
689 1 1 1 1 53 GLU H . 53 . HN 1 1
689 1 2 1 1 53 GLU QB . 53 . HB* 1 1
690 1 1 1 1 53 GLU H . 53 . HN 1 1
690 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
691 1 1 1 1 53 GLU H . 53 . HN 1 1
691 1 2 1 1 54 VAL H . 54 . HN 1 1
692 1 1 1 1 53 GLU QB . 53 . HB* 1 1
692 1 2 1 1 54 VAL H . 54 . HN 1 1
693 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
693 1 2 1 1 54 VAL H . 54 . HN 1 1
694 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
694 1 2 1 1 54 VAL H . 54 . HN 1 1
695 1 1 1 1 54 VAL H . 54 . HN 1 1
695 1 2 1 1 54 VAL HB . 54 . HB 1 1
696 1 1 1 1 54 VAL H . 54 . HN 1 1
696 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
697 1 1 1 1 54 VAL H . 54 . HN 1 1
697 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
698 1 1 1 1 54 VAL H . 54 . HN 1 1
698 1 2 1 1 55 GLU H . 55 . HN 1 1
699 1 1 1 1 54 VAL H . 54 . HN 1 1
699 1 2 1 1 56 ASP H . 56 . HN 1 1
700 1 1 1 1 54 VAL HA . 54 . HA 1 1
700 1 2 1 1 54 VAL HB . 54 . HB 1 1
701 1 1 1 1 54 VAL HA . 54 . HA 1 1
701 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
702 1 1 1 1 54 VAL HA . 54 . HA 1 1
702 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
703 1 1 1 1 54 VAL HB . 54 . HB 1 1
703 1 2 1 1 55 GLU H . 55 . HN 1 1
704 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
704 1 2 1 1 55 GLU H . 55 . HN 1 1
705 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
705 1 2 1 1 56 ASP H . 56 . HN 1 1
706 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
706 1 2 1 1 55 GLU H . 55 . HN 1 1
707 1 1 1 1 55 GLU H . 55 . HN 1 1
707 1 2 1 1 55 GLU QG . 55 . HG* 1 1
708 1 1 1 1 55 GLU H . 55 . HN 1 1
708 1 2 1 1 56 ASP H . 56 . HN 1 1
709 1 1 1 1 55 GLU H . 55 . HN 1 1
709 1 2 1 1 57 SER H . 57 . HN 1 1
710 1 1 1 1 55 GLU HA . 55 . HA 1 1
710 1 2 1 1 55 GLU QG . 55 . HG* 1 1
711 1 1 1 1 55 GLU QG . 55 . HG* 1 1
711 1 2 1 1 56 ASP H . 56 . HN 1 1
712 1 1 1 1 56 ASP H . 56 . HN 1 1
712 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
713 1 1 1 1 56 ASP H . 56 . HN 1 1
713 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
714 1 1 1 1 56 ASP H . 56 . HN 1 1
714 1 2 1 1 57 SER H . 57 . HN 1 1
715 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
715 1 2 1 1 57 SER H . 57 . HN 1 1
716 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
716 1 2 1 1 57 SER H . 57 . HN 1 1
717 1 1 1 1 57 SER H . 57 . HN 1 1
717 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
718 1 1 1 1 57 SER H . 57 . HN 1 1
718 1 2 1 1 57 SER QB . 57 . HB* 1 1
719 1 1 1 1 57 SER H . 57 . HN 1 1
719 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
720 1 1 1 1 57 SER HA . 57 . HA 1 1
720 1 2 1 1 77 ALA H . 77 . HN 1 1
721 1 1 1 1 57 SER QB . 57 . HB* 1 1
721 1 2 1 1 58 GLY H . 58 . HN 1 1
722 1 1 1 1 57 SER QB . 57 . HB* 1 1
722 1 2 1 1 77 ALA H . 77 . HN 1 1
723 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
723 1 2 1 1 58 GLY H . 58 . HN 1 1
724 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
724 1 2 1 1 77 ALA H . 77 . HN 1 1
725 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
725 1 2 1 1 58 GLY H . 58 . HN 1 1
726 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
726 1 2 1 1 77 ALA H . 77 . HN 1 1
727 1 1 1 1 58 GLY H . 58 . HN 1 1
727 1 2 1 1 60 TYR QE . 60 . HE* 1 1
728 1 1 1 1 58 GLY H . 58 . HN 1 1
728 1 2 1 1 75 LEU H . 75 . HN 1 1
729 1 1 1 1 58 GLY H . 58 . HN 1 1
729 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
730 1 1 1 1 58 GLY H . 58 . HN 1 1
730 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
731 1 1 1 1 58 GLY H . 58 . HN 1 1
731 1 2 1 1 75 LEU QD . 75 . HD* 1 1
732 1 1 1 1 58 GLY H . 58 . HN 1 1
732 1 2 1 1 75 LEU HG . 75 . HG 1 1
733 1 1 1 1 58 GLY H . 58 . HN 1 1
733 1 2 1 1 76 LYS HA . 76 . HA 1 1
734 1 1 1 1 59 TYR H . 59 . HN 1 1
734 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
735 1 1 1 1 59 TYR H . 59 . HN 1 1
735 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
736 1 1 1 1 59 TYR HA . 59 . HA 1 1
736 1 2 1 1 60 TYR H . 60 . HN 1 1
737 1 1 1 1 59 TYR HA . 59 . HA 1 1
737 1 2 1 1 60 TYR QD . 60 . HD* 1 1
738 1 1 1 1 59 TYR HA . 59 . HA 1 1
738 1 2 1 1 72 TYR QD . 72 . HD* 1 1
739 1 1 1 1 59 TYR HA . 59 . HA 1 1
739 1 2 1 1 74 TYR HA . 74 . HA 1 1
740 1 1 1 1 59 TYR HA . 59 . HA 1 1
740 1 2 1 1 74 TYR QD . 74 . HD* 1 1
741 1 1 1 1 59 TYR HA . 59 . HA 1 1
741 1 2 1 1 75 LEU H . 75 . HN 1 1
742 1 1 1 1 59 TYR QB . 59 . HB* 1 1
742 1 2 1 1 72 TYR QD . 72 . HD* 1 1
743 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
743 1 2 1 1 72 TYR QD . 72 . HD* 1 1
744 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
744 1 2 1 1 72 TYR QD . 72 . HD* 1 1
745 1 1 1 1 59 TYR QD . 59 . HD* 1 1
745 1 2 1 1 72 TYR QD . 72 . HD* 1 1
746 1 1 1 1 59 TYR QD . 59 . HD* 1 1
746 1 2 1 1 72 TYR QE . 72 . HE* 1 1
747 1 1 1 1 59 TYR QD . 59 . HD* 1 1
747 1 2 1 1 74 TYR HA . 74 . HA 1 1
748 1 1 1 1 59 TYR QD . 59 . HD* 1 1
748 1 2 1 1 74 TYR QD . 74 . HD* 1 1
749 1 1 1 1 59 TYR QD . 59 . HD* 1 1
749 1 2 1 1 74 TYR QE . 74 . HE* 1 1
750 1 1 1 1 59 TYR QD . 59 . HD* 1 1
750 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
751 1 1 1 1 59 TYR QD . 59 . HD* 1 1
751 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
752 1 1 1 1 59 TYR QD . 59 . HD* 1 1
752 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
753 1 1 1 1 59 TYR QE . 59 . HE* 1 1
753 1 2 1 1 72 TYR QD . 72 . HD* 1 1
754 1 1 1 1 59 TYR QE . 59 . HE* 1 1
754 1 2 1 1 74 TYR QD . 74 . HD* 1 1
755 1 1 1 1 59 TYR QE . 59 . HE* 1 1
755 1 2 1 1 115 GLU HA . 115 . HA 1 1
756 1 1 1 1 59 TYR QE . 59 . HE* 1 1
756 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
757 1 1 1 1 59 TYR QE . 59 . HE* 1 1
757 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
758 1 1 1 1 59 TYR QE . 59 . HE* 1 1
758 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
759 1 1 1 1 59 TYR QE . 59 . HE* 1 1
759 1 2 1 1 172 LEU HG . 172 . HG 1 1
760 1 1 1 1 60 TYR H . 60 . HN 1 1
760 1 2 1 1 73 LEU H . 73 . HN 1 1
761 1 1 1 1 60 TYR H . 60 . HN 1 1
761 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
762 1 1 1 1 60 TYR H . 60 . HN 1 1
762 1 2 1 1 74 TYR HA . 74 . HA 1 1
763 1 1 1 1 60 TYR HA . 60 . HA 1 1
763 1 2 1 1 61 VAL H . 61 . HN 1 1
764 1 1 1 1 60 TYR QD . 60 . HD* 1 1
764 1 2 1 1 61 VAL H . 61 . HN 1 1
765 1 1 1 1 60 TYR QD . 60 . HD* 1 1
765 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
766 1 1 1 1 60 TYR QD . 60 . HD* 1 1
766 1 2 1 1 75 LEU H . 75 . HN 1 1
767 1 1 1 1 60 TYR QD . 60 . HD* 1 1
767 1 2 1 1 75 LEU QB . 75 . HB* 1 1
768 1 1 1 1 60 TYR QD . 60 . HD* 1 1
768 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
769 1 1 1 1 60 TYR QD . 60 . HD* 1 1
769 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
770 1 1 1 1 60 TYR QE . 60 . HE* 1 1
770 1 2 1 1 75 LEU H . 75 . HN 1 1
771 1 1 1 1 60 TYR QE . 60 . HE* 1 1
771 1 2 1 1 75 LEU QB . 75 . HB* 1 1
772 1 1 1 1 60 TYR QE . 60 . HE* 1 1
772 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
773 1 1 1 1 61 VAL H . 61 . HN 1 1
773 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
774 1 1 1 1 61 VAL HA . 61 . HA 1 1
774 1 2 1 1 61 VAL HB . 61 . HB 1 1
775 1 1 1 1 61 VAL HA . 61 . HA 1 1
775 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1
776 1 1 1 1 61 VAL HA . 61 . HA 1 1
776 1 2 1 1 62 CYS H . 62 . HN 1 1
777 1 1 1 1 61 VAL HA . 61 . HA 1 1
777 1 2 1 1 71 THR MG . 71 . HG2* 1 1
778 1 1 1 1 61 VAL HA . 61 . HA 1 1
778 1 2 1 1 72 TYR HA . 72 . HA 1 1
779 1 1 1 1 61 VAL HA . 61 . HA 1 1
779 1 2 1 1 72 TYR QD . 72 . HD* 1 1
780 1 1 1 1 61 VAL HA . 61 . HA 1 1
780 1 2 1 1 72 TYR QE . 72 . HE* 1 1
781 1 1 1 1 61 VAL HB . 61 . HB 1 1
781 1 2 1 1 72 TYR HA . 72 . HA 1 1
782 1 1 1 1 61 VAL HB . 61 . HB 1 1
782 1 2 1 1 72 TYR QD . 72 . HD* 1 1
783 1 1 1 1 61 VAL HB . 61 . HB 1 1
783 1 2 1 1 72 TYR QE . 72 . HE* 1 1
784 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
784 1 2 1 1 63 TYR QD . 63 . HD* 1 1
785 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
785 1 2 1 1 63 TYR QE . 63 . HE* 1 1
786 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
786 1 2 1 1 72 TYR HA . 72 . HA 1 1
787 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
787 1 2 1 1 72 TYR QD . 72 . HD* 1 1
788 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
788 1 2 1 1 72 TYR QE . 72 . HE* 1 1
789 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
789 1 2 1 1 62 CYS H . 62 . HN 1 1
790 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
790 1 2 1 1 63 TYR QD . 63 . HD* 1 1
791 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
791 1 2 1 1 63 TYR QE . 63 . HE* 1 1
792 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
792 1 2 1 1 70 ASN HA . 70 . HA 1 1
793 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
793 1 2 1 1 71 THR H . 71 . HN 1 1
794 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
794 1 2 1 1 72 TYR HA . 72 . HA 1 1
795 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
795 1 2 1 1 72 TYR QD . 72 . HD* 1 1
796 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1
796 1 2 1 1 72 TYR QE . 72 . HE* 1 1
797 1 1 1 1 62 CYS H . 62 . HN 1 1
797 1 2 1 1 63 TYR QD . 63 . HD* 1 1
798 1 1 1 1 62 CYS H . 62 . HN 1 1
798 1 2 1 1 71 THR MG . 71 . HG2* 1 1
799 1 1 1 1 62 CYS HA . 62 . HA 1 1
799 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1
800 1 1 1 1 62 CYS HA . 62 . HA 1 1
800 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1
801 1 1 1 1 62 CYS HA . 62 . HA 1 1
801 1 2 1 1 63 TYR H . 63 . HN 1 1
802 1 1 1 1 62 CYS HA . 62 . HA 1 1
802 1 2 1 1 63 TYR QD . 63 . HD* 1 1
803 1 1 1 1 62 CYS HA . 62 . HA 1 1
803 1 2 1 1 63 TYR QE . 63 . HE* 1 1
804 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1
804 1 2 1 1 63 TYR H . 63 . HN 1 1
805 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1
805 1 2 1 1 63 TYR H . 63 . HN 1 1
806 1 1 1 1 63 TYR HA . 63 . HA 1 1
806 1 2 1 1 64 THR H . 64 . HN 1 1
807 1 1 1 1 63 TYR HA . 63 . HA 1 1
807 1 2 1 1 64 THR MG . 64 . HG2* 1 1
808 1 1 1 1 63 TYR QB . 63 . HB* 1 1
808 1 2 1 1 64 THR H . 64 . HN 1 1
809 1 1 1 1 63 TYR QB . 63 . HB* 1 1
809 1 2 1 1 67 SER H . 67 . HN 1 1
810 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
810 1 2 1 1 64 THR H . 64 . HN 1 1
811 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
811 1 2 1 1 64 THR H . 64 . HN 1 1
812 1 1 1 1 63 TYR QD . 63 . HD* 1 1
812 1 2 1 1 64 THR H . 64 . HN 1 1
813 1 1 1 1 63 TYR QD . 63 . HD* 1 1
813 1 2 1 1 67 SER H . 67 . HN 1 1
814 1 1 1 1 64 THR H . 64 . HN 1 1
814 1 2 1 1 67 SER H . 67 . HN 1 1
815 1 1 1 1 64 THR H . 64 . HN 1 1
815 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
816 1 1 1 1 64 THR H . 64 . HN 1 1
816 1 2 1 1 67 SER QB . 67 . HB* 1 1
817 1 1 1 1 64 THR H . 64 . HN 1 1
817 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
818 1 1 1 1 64 THR HA . 64 . HA 1 1
818 1 2 1 1 64 THR HB . 64 . HB 1 1
819 1 1 1 1 64 THR HA . 64 . HA 1 1
819 1 2 1 1 64 THR MG . 64 . HG2* 1 1
820 1 1 1 1 64 THR HA . 64 . HA 1 1
820 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
821 1 1 1 1 64 THR HA . 64 . HA 1 1
821 1 2 1 1 65 PRO QD . 65 . HD* 1 1
822 1 1 1 1 64 THR HA . 64 . HA 1 1
822 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
823 1 1 1 1 64 THR HB . 64 . HB 1 1
823 1 2 1 1 65 PRO QD . 65 . HD* 1 1
824 1 1 1 1 64 THR MG . 64 . HG2* 1 1
824 1 2 1 1 66 ALA H . 66 . HN 1 1
825 1 1 1 1 64 THR MG . 64 . HG2* 1 1
825 1 2 1 1 67 SER H . 67 . HN 1 1
826 1 1 1 1 65 PRO QD . 65 . HD* 1 1
826 1 2 1 1 66 ALA H . 66 . HN 1 1
827 1 1 1 1 65 PRO HD2 . 65 . HD2 1 1
827 1 2 1 1 66 ALA H . 66 . HN 1 1
828 1 1 1 1 65 PRO HD3 . 65 . HD1 1 1
828 1 2 1 1 66 ALA H . 66 . HN 1 1
829 1 1 1 1 65 PRO QG . 65 . HG* 1 1
829 1 2 1 1 67 SER H . 67 . HN 1 1
830 1 1 1 1 67 SER H . 67 . HN 1 1
830 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
831 1 1 1 1 67 SER H . 67 . HN 1 1
831 1 2 1 1 67 SER QB . 67 . HB* 1 1
832 1 1 1 1 67 SER H . 67 . HN 1 1
832 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
833 1 1 1 1 67 SER HA . 67 . HA 1 1
833 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
834 1 1 1 1 67 SER HA . 67 . HA 1 1
834 1 2 1 1 67 SER QB . 67 . HB* 1 1
835 1 1 1 1 67 SER HA . 67 . HA 1 1
835 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
836 1 1 1 1 70 ASN HA . 70 . HA 1 1
836 1 2 1 1 70 ASN HB2 . 70 . HB2 1 1
837 1 1 1 1 70 ASN HA . 70 . HA 1 1
837 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
838 1 1 1 1 70 ASN HA . 70 . HA 1 1
838 1 2 1 1 71 THR H . 71 . HN 1 1
839 1 1 1 1 71 THR H . 71 . HN 1 1
839 1 2 1 1 71 THR HB . 71 . HB 1 1
840 1 1 1 1 71 THR HA . 71 . HA 1 1
840 1 2 1 1 72 TYR H . 72 . HN 1 1
841 1 1 1 1 71 THR HA . 71 . HA 1 1
841 1 2 1 1 72 TYR QD . 72 . HD* 1 1
842 1 1 1 1 71 THR HA . 71 . HA 1 1
842 1 2 1 1 72 TYR QE . 72 . HE* 1 1
843 1 1 1 1 71 THR HA . 71 . HA 1 1
843 1 2 1 1 170 PHE QD . 170 . HD* 1 1
844 1 1 1 1 71 THR HA . 71 . HA 1 1
844 1 2 1 1 170 PHE QE . 170 . HE* 1 1
845 1 1 1 1 71 THR HA . 71 . HA 1 1
845 1 2 1 1 171 THR HB . 171 . HB 1 1
846 1 1 1 1 71 THR HA . 71 . HA 1 1
846 1 2 1 1 171 THR MG . 171 . HG2* 1 1
847 1 1 1 1 71 THR HA . 71 . HA 1 1
847 1 2 1 1 172 LEU HA . 172 . HA 1 1
848 1 1 1 1 71 THR MG . 71 . HG2* 1 1
848 1 2 1 1 72 TYR H . 72 . HN 1 1
849 1 1 1 1 71 THR MG . 71 . HG2* 1 1
849 1 2 1 1 72 TYR HA . 72 . HA 1 1
850 1 1 1 1 72 TYR H . 72 . HN 1 1
850 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
851 1 1 1 1 72 TYR H . 72 . HN 1 1
851 1 2 1 1 72 TYR QB . 72 . HB* 1 1
852 1 1 1 1 72 TYR H . 72 . HN 1 1
852 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
853 1 1 1 1 72 TYR H . 72 . HN 1 1
853 1 2 1 1 173 GLN H . 173 . HN 1 1
854 1 1 1 1 72 TYR HA . 72 . HA 1 1
854 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
855 1 1 1 1 72 TYR HA . 72 . HA 1 1
855 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
856 1 1 1 1 72 TYR HA . 72 . HA 1 1
856 1 2 1 1 73 LEU H . 73 . HN 1 1
857 1 1 1 1 72 TYR QB . 72 . HB* 1 1
857 1 2 1 1 73 LEU H . 73 . HN 1 1
858 1 1 1 1 72 TYR QB . 72 . HB* 1 1
858 1 2 1 1 172 LEU HA . 172 . HA 1 1
859 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
859 1 2 1 1 73 LEU H . 73 . HN 1 1
860 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
860 1 2 1 1 172 LEU HA . 172 . HA 1 1
861 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
861 1 2 1 1 73 LEU H . 73 . HN 1 1
862 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
862 1 2 1 1 172 LEU HA . 172 . HA 1 1
863 1 1 1 1 72 TYR QD . 72 . HD* 1 1
863 1 2 1 1 73 LEU H . 73 . HN 1 1
864 1 1 1 1 72 TYR QD . 72 . HD* 1 1
864 1 2 1 1 170 PHE QD . 170 . HD* 1 1
865 1 1 1 1 72 TYR QD . 72 . HD* 1 1
865 1 2 1 1 170 PHE QE . 170 . HE* 1 1
866 1 1 1 1 72 TYR QD . 72 . HD* 1 1
866 1 2 1 1 170 PHE HZ . 170 . HZ 1 1
867 1 1 1 1 72 TYR QD . 72 . HD* 1 1
867 1 2 1 1 172 LEU HA . 172 . HA 1 1
868 1 1 1 1 72 TYR QD . 72 . HD* 1 1
868 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
869 1 1 1 1 72 TYR QE . 72 . HE* 1 1
869 1 2 1 1 73 LEU H . 73 . HN 1 1
870 1 1 1 1 72 TYR QE . 72 . HE* 1 1
870 1 2 1 1 170 PHE QD . 170 . HD* 1 1
871 1 1 1 1 72 TYR QE . 72 . HE* 1 1
871 1 2 1 1 170 PHE QE . 170 . HE* 1 1
872 1 1 1 1 72 TYR QE . 72 . HE* 1 1
872 1 2 1 1 170 PHE HZ . 170 . HZ 1 1
873 1 1 1 1 72 TYR QE . 72 . HE* 1 1
873 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
874 1 1 1 1 73 LEU H . 73 . HN 1 1
874 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
875 1 1 1 1 73 LEU HA . 73 . HA 1 1
875 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
876 1 1 1 1 73 LEU HA . 73 . HA 1 1
876 1 2 1 1 74 TYR H . 74 . HN 1 1
877 1 1 1 1 73 LEU HA . 73 . HA 1 1
877 1 2 1 1 172 LEU HA . 172 . HA 1 1
878 1 1 1 1 73 LEU HA . 73 . HA 1 1
878 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
879 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
879 1 2 1 1 74 TYR H . 74 . HN 1 1
880 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
880 1 2 1 1 173 GLN HE21 . 173 . HE21 1 1
881 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
881 1 2 1 1 173 GLN HE22 . 173 . HE22 1 1
882 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
882 1 2 1 1 175 TYR QD . 175 . HD* 1 1
883 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
883 1 2 1 1 74 TYR H . 74 . HN 1 1
884 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
884 1 2 1 1 75 LEU HA . 75 . HA 1 1
885 1 1 1 1 73 LEU HG . 73 . HG 1 1
885 1 2 1 1 74 TYR H . 74 . HN 1 1
886 1 1 1 1 74 TYR H . 74 . HN 1 1
886 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
887 1 1 1 1 74 TYR H . 74 . HN 1 1
887 1 2 1 1 74 TYR QB . 74 . HB* 1 1
888 1 1 1 1 74 TYR H . 74 . HN 1 1
888 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
889 1 1 1 1 74 TYR H . 74 . HN 1 1
889 1 2 1 1 173 GLN H . 173 . HN 1 1
890 1 1 1 1 74 TYR HA . 74 . HA 1 1
890 1 2 1 1 74 TYR HB2 . 74 . HB2 1 1
891 1 1 1 1 74 TYR HA . 74 . HA 1 1
891 1 2 1 1 74 TYR HB3 . 74 . HB1 1 1
892 1 1 1 1 74 TYR HA . 74 . HA 1 1
892 1 2 1 1 75 LEU H . 75 . HN 1 1
893 1 1 1 1 74 TYR QB . 74 . HB* 1 1
893 1 2 1 1 175 TYR H . 175 . HN 1 1
894 1 1 1 1 74 TYR HB2 . 74 . HB2 1 1
894 1 2 1 1 75 LEU H . 75 . HN 1 1
895 1 1 1 1 74 TYR HB3 . 74 . HB1 1 1
895 1 2 1 1 75 LEU H . 75 . HN 1 1
896 1 1 1 1 74 TYR QD . 74 . HD* 1 1
896 1 2 1 1 75 LEU H . 75 . HN 1 1
897 1 1 1 1 74 TYR QD . 74 . HD* 1 1
897 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
898 1 1 1 1 74 TYR QD . 74 . HD* 1 1
898 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
899 1 1 1 1 74 TYR QD . 74 . HD* 1 1
899 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
900 1 1 1 1 74 TYR QD . 74 . HD* 1 1
900 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
901 1 1 1 1 74 TYR QD . 74 . HD* 1 1
901 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
902 1 1 1 1 74 TYR QD . 74 . HD* 1 1
902 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
903 1 1 1 1 74 TYR QD . 74 . HD* 1 1
903 1 2 1 1 175 TYR H . 175 . HN 1 1
904 1 1 1 1 74 TYR QD . 74 . HD* 1 1
904 1 2 1 1 176 TYR QD . 176 . HD* 1 1
905 1 1 1 1 74 TYR QD . 74 . HD* 1 1
905 1 2 1 1 176 TYR QE . 176 . HE* 1 1
906 1 1 1 1 74 TYR QE . 74 . HE* 1 1
906 1 2 1 1 76 LYS H . 76 . HN 1 1
907 1 1 1 1 74 TYR QE . 74 . HE* 1 1
907 1 2 1 1 116 VAL HB . 116 . HB 1 1
908 1 1 1 1 74 TYR QE . 74 . HE* 1 1
908 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
909 1 1 1 1 74 TYR QE . 74 . HE* 1 1
909 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
910 1 1 1 1 74 TYR QE . 74 . HE* 1 1
910 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
911 1 1 1 1 74 TYR QE . 74 . HE* 1 1
911 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
912 1 1 1 1 74 TYR QE . 74 . HE* 1 1
912 1 2 1 1 176 TYR QD . 176 . HD* 1 1
913 1 1 1 1 75 LEU H . 75 . HN 1 1
913 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
914 1 1 1 1 75 LEU H . 75 . HN 1 1
914 1 2 1 1 75 LEU QB . 75 . HB* 1 1
915 1 1 1 1 75 LEU H . 75 . HN 1 1
915 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
916 1 1 1 1 75 LEU H . 75 . HN 1 1
916 1 2 1 1 75 LEU HG . 75 . HG 1 1
917 1 1 1 1 75 LEU HA . 75 . HA 1 1
917 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
918 1 1 1 1 75 LEU HA . 75 . HA 1 1
918 1 2 1 1 76 LYS H . 76 . HN 1 1
919 1 1 1 1 75 LEU HA . 75 . HA 1 1
919 1 2 1 1 175 TYR QD . 175 . HD* 1 1
920 1 1 1 1 75 LEU QD . 75 . HD* 1 1
920 1 2 1 1 76 LYS H . 76 . HN 1 1
921 1 1 1 1 75 LEU QD . 75 . HD* 1 1
921 1 2 1 1 77 ALA H . 77 . HN 1 1
922 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
922 1 2 1 1 175 TYR HB2 . 175 . HB2 1 1
923 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
923 1 2 1 1 175 TYR QB . 175 . HB* 1 1
924 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
924 1 2 1 1 175 TYR HB3 . 175 . HB1 1 1
925 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
925 1 2 1 1 175 TYR QD . 175 . HD* 1 1
926 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
926 1 2 1 1 175 TYR QE . 175 . HE* 1 1
927 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
927 1 2 1 1 77 ALA MB . 77 . HB* 1 1
928 1 1 1 1 76 LYS H . 76 . HN 1 1
928 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
929 1 1 1 1 76 LYS H . 76 . HN 1 1
929 1 2 1 1 76 LYS QG . 76 . HG* 1 1
930 1 1 1 1 76 LYS H . 76 . HN 1 1
930 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
931 1 1 1 1 76 LYS H . 76 . HN 1 1
931 1 2 1 1 77 ALA H . 77 . HN 1 1
932 1 1 1 1 76 LYS H . 76 . HN 1 1
932 1 2 1 1 175 TYR H . 175 . HN 1 1
933 1 1 1 1 76 LYS H . 76 . HN 1 1
933 1 2 1 1 176 TYR HA . 176 . HA 1 1
934 1 1 1 1 76 LYS HA . 76 . HA 1 1
934 1 2 1 1 77 ALA H . 77 . HN 1 1
935 1 1 1 1 76 LYS QB . 76 . HB* 1 1
935 1 2 1 1 77 ALA H . 77 . HN 1 1
936 1 1 1 1 76 LYS QG . 76 . HG* 1 1
936 1 2 1 1 77 ALA H . 77 . HN 1 1
937 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
937 1 2 1 1 77 ALA H . 77 . HN 1 1
938 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
938 1 2 1 1 77 ALA H . 77 . HN 1 1
939 1 1 1 1 77 ALA H . 77 . HN 1 1
939 1 2 1 1 78 ARG H . 78 . HN 1 1
940 1 1 1 1 77 ALA HA . 77 . HA 1 1
940 1 2 1 1 78 ARG H . 78 . HN 1 1
941 1 1 1 1 77 ALA HA . 77 . HA 1 1
941 1 2 1 1 177 ARG H . 177 . HN 1 1
942 1 1 1 1 77 ALA MB . 77 . HB* 1 1
942 1 2 1 1 78 ARG H . 78 . HN 1 1
943 1 1 1 1 77 ALA MB . 77 . HB* 1 1
943 1 2 1 1 175 TYR QD . 175 . HD* 1 1
944 1 1 1 1 77 ALA MB . 77 . HB* 1 1
944 1 2 1 1 175 TYR QE . 175 . HE* 1 1
945 1 1 1 1 77 ALA MB . 77 . HB* 1 1
945 1 2 1 1 177 ARG H . 177 . HN 1 1
946 1 1 1 1 78 ARG H . 78 . HN 1 1
946 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
947 1 1 1 1 78 ARG HA . 78 . HA 1 1
947 1 2 1 1 79 VAL H . 79 . HN 1 1
948 1 1 1 1 78 ARG QD . 78 . HD* 1 1
948 1 2 1 1 79 VAL H . 79 . HN 1 1
949 1 1 1 1 78 ARG QG . 78 . HG* 1 1
949 1 2 1 1 79 VAL H . 79 . HN 1 1
950 1 1 1 1 78 ARG HG2 . 78 . HG2 1 1
950 1 2 1 1 80 GLY H . 80 . HN 1 1
951 1 1 1 1 78 ARG HG3 . 78 . HG1 1 1
951 1 2 1 1 80 GLY H . 80 . HN 1 1
952 1 1 1 1 79 VAL H . 79 . HN 1 1
952 1 2 1 1 79 VAL HB . 79 . HB 1 1
953 1 1 1 1 79 VAL H . 79 . HN 1 1
953 1 2 1 1 79 VAL MG2 . 79 . HG2* 1 1
954 1 1 1 1 79 VAL H . 79 . HN 1 1
954 1 2 1 1 80 GLY H . 80 . HN 1 1
955 1 1 1 1 79 VAL H . 79 . HN 1 1
955 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
956 1 1 1 1 79 VAL H . 79 . HN 1 1
956 1 2 1 1 80 GLY QA . 80 . HA* 1 1
957 1 1 1 1 79 VAL H . 79 . HN 1 1
957 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
958 1 1 1 1 79 VAL HA . 79 . HA 1 1
958 1 2 1 1 79 VAL HB . 79 . HB 1 1
959 1 1 1 1 79 VAL HA . 79 . HA 1 1
959 1 2 1 1 79 VAL MG1 . 79 . HG1* 1 1
960 1 1 1 1 79 VAL HA . 79 . HA 1 1
960 1 2 1 1 80 GLY H . 80 . HN 1 1
961 1 1 1 1 79 VAL HB . 79 . HB 1 1
961 1 2 1 1 80 GLY H . 80 . HN 1 1
962 1 1 1 1 79 VAL MG1 . 79 . HG1* 1 1
962 1 2 1 1 80 GLY H . 80 . HN 1 1
963 1 1 1 1 79 VAL MG2 . 79 . HG2* 1 1
963 1 2 1 1 80 GLY H . 80 . HN 1 1
964 1 1 1 1 81 SER HA . 81 . HA 1 1
964 1 2 1 1 81 SER HB2 . 81 . HB2 1 1
965 1 1 1 1 81 SER HA . 81 . HA 1 1
965 1 2 1 1 81 SER HB3 . 81 . HB1 1 1
966 1 1 1 1 113 ALA MB . 113 . HB* 1 1
966 1 2 1 1 170 PHE HB2 . 170 . HB2 1 1
967 1 1 1 1 113 ALA MB . 113 . HB* 1 1
967 1 2 1 1 170 PHE HB3 . 170 . HB1 1 1
968 1 1 1 1 113 ALA MB . 113 . HB* 1 1
968 1 2 1 1 170 PHE QD . 170 . HD* 1 1
969 1 1 1 1 113 ALA MB . 113 . HB* 1 1
969 1 2 1 1 170 PHE QE . 170 . HE* 1 1
970 1 1 1 1 114 LEU H . 114 . HN 1 1
970 1 2 1 1 114 LEU HB2 . 114 . HB2 1 1
971 1 1 1 1 114 LEU H . 114 . HN 1 1
971 1 2 1 1 114 LEU QB . 114 . HB* 1 1
972 1 1 1 1 114 LEU H . 114 . HN 1 1
972 1 2 1 1 114 LEU HB3 . 114 . HB1 1 1
973 1 1 1 1 114 LEU HA . 114 . HA 1 1
973 1 2 1 1 114 LEU MD1 . 114 . HD1* 1 1
974 1 1 1 1 114 LEU HA . 114 . HA 1 1
974 1 2 1 1 114 LEU MD2 . 114 . HD2* 1 1
975 1 1 1 1 114 LEU HA . 114 . HA 1 1
975 1 2 1 1 115 GLU H . 115 . HN 1 1
976 1 1 1 1 114 LEU HA . 114 . HA 1 1
976 1 2 1 1 127 CYS HA . 127 . HA 1 1
977 1 1 1 1 114 LEU HA . 114 . HA 1 1
977 1 2 1 1 127 CYS QB . 127 . HB* 1 1
978 1 1 1 1 114 LEU QB . 114 . HB* 1 1
978 1 2 1 1 115 GLU H . 115 . HN 1 1
979 1 1 1 1 114 LEU QB . 114 . HB* 1 1
979 1 2 1 1 127 CYS HA . 127 . HA 1 1
980 1 1 1 1 114 LEU QB . 114 . HB* 1 1
980 1 2 1 1 170 PHE QD . 170 . HD* 1 1
981 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
981 1 2 1 1 115 GLU H . 115 . HN 1 1
982 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
982 1 2 1 1 170 PHE QD . 170 . HD* 1 1
983 1 1 1 1 114 LEU HB2 . 114 . HB2 1 1
983 1 2 1 1 170 PHE QE . 170 . HE* 1 1
984 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
984 1 2 1 1 115 GLU H . 115 . HN 1 1
985 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
985 1 2 1 1 170 PHE QD . 170 . HD* 1 1
986 1 1 1 1 114 LEU HB3 . 114 . HB1 1 1
986 1 2 1 1 170 PHE QE . 170 . HE* 1 1
987 1 1 1 1 114 LEU QD . 114 . HD* 1 1
987 1 2 1 1 115 GLU H . 115 . HN 1 1
988 1 1 1 1 114 LEU QD . 114 . HD* 1 1
988 1 2 1 1 163 CYS H . 163 . HN 1 1
989 1 1 1 1 114 LEU QD . 114 . HD* 1 1
989 1 2 1 1 170 PHE H . 170 . HN 1 1
990 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
990 1 2 1 1 125 LEU HA . 125 . HA 1 1
991 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
991 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
992 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
992 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
993 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
993 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
994 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
994 1 2 1 1 127 CYS QB . 127 . HB* 1 1
995 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
995 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
996 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
996 1 2 1 1 162 GLN HA . 162 . HA 1 1
997 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
997 1 2 1 1 170 PHE QD . 170 . HD* 1 1
998 1 1 1 1 114 LEU MD1 . 114 . HD1* 1 1
998 1 2 1 1 171 THR HA . 171 . HA 1 1
999 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
999 1 2 1 1 125 LEU HA . 125 . HA 1 1
1000 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1000 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1001 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1001 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1002 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1002 1 2 1 1 127 CYS QB . 127 . HB* 1 1
1003 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1003 1 2 1 1 162 GLN HA . 162 . HA 1 1
1004 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1004 1 2 1 1 163 CYS QB . 163 . HB* 1 1
1005 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1005 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1006 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1006 1 2 1 1 170 PHE QE . 170 . HE* 1 1
1007 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1007 1 2 1 1 171 THR HA . 171 . HA 1 1
1008 1 1 1 1 114 LEU MD2 . 114 . HD2* 1 1
1008 1 2 1 1 172 LEU HA . 172 . HA 1 1
1009 1 1 1 1 114 LEU HG . 114 . HG 1 1
1009 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1010 1 1 1 1 115 GLU H . 115 . HN 1 1
1010 1 2 1 1 127 CYS HA . 127 . HA 1 1
1011 1 1 1 1 115 GLU HA . 115 . HA 1 1
1011 1 2 1 1 116 VAL H . 116 . HN 1 1
1012 1 1 1 1 115 GLU HA . 115 . HA 1 1
1012 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1013 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1013 1 2 1 1 116 VAL H . 116 . HN 1 1
1014 1 1 1 1 116 VAL H . 116 . HN 1 1
1014 1 2 1 1 116 VAL HB . 116 . HB 1 1
1015 1 1 1 1 116 VAL HA . 116 . HA 1 1
1015 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
1016 1 1 1 1 116 VAL HA . 116 . HA 1 1
1016 1 2 1 1 117 LEU H . 117 . HN 1 1
1017 1 1 1 1 116 VAL HA . 116 . HA 1 1
1017 1 2 1 1 125 LEU HA . 125 . HA 1 1
1018 1 1 1 1 116 VAL HA . 116 . HA 1 1
1018 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1019 1 1 1 1 116 VAL HA . 116 . HA 1 1
1019 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1020 1 1 1 1 116 VAL HA . 116 . HA 1 1
1020 1 2 1 1 126 LYS H . 126 . HN 1 1
1021 1 1 1 1 116 VAL HB . 116 . HB 1 1
1021 1 2 1 1 117 LEU H . 117 . HN 1 1
1022 1 1 1 1 116 VAL HB . 116 . HB 1 1
1022 1 2 1 1 126 LYS H . 126 . HN 1 1
1023 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1023 1 2 1 1 117 LEU H . 117 . HN 1 1
1024 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1024 1 2 1 1 117 LEU HA . 117 . HA 1 1
1025 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1025 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1026 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1026 1 2 1 1 118 GLU QG . 118 . HG* 1 1
1027 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1027 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1028 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1028 1 2 1 1 125 LEU HA . 125 . HA 1 1
1029 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1029 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1030 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1030 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1031 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1031 1 2 1 1 117 LEU H . 117 . HN 1 1
1032 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1032 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1033 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1033 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1034 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1034 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1035 1 1 1 1 117 LEU H . 117 . HN 1 1
1035 1 2 1 1 118 GLU H . 118 . HN 1 1
1036 1 1 1 1 117 LEU H . 117 . HN 1 1
1036 1 2 1 1 123 VAL HA . 123 . HA 1 1
1037 1 1 1 1 117 LEU H . 117 . HN 1 1
1037 1 2 1 1 124 ILE H . 124 . HN 1 1
1038 1 1 1 1 117 LEU H . 117 . HN 1 1
1038 1 2 1 1 124 ILE HB . 124 . HB 1 1
1039 1 1 1 1 117 LEU H . 117 . HN 1 1
1039 1 2 1 1 125 LEU HA . 125 . HA 1 1
1040 1 1 1 1 117 LEU HA . 117 . HA 1 1
1040 1 2 1 1 117 LEU HG . 117 . HG 1 1
1041 1 1 1 1 117 LEU HA . 117 . HA 1 1
1041 1 2 1 1 118 GLU H . 118 . HN 1 1
1042 1 1 1 1 117 LEU QB . 117 . HB* 1 1
1042 1 2 1 1 118 GLU H . 118 . HN 1 1
1043 1 1 1 1 117 LEU QD . 117 . HD* 1 1
1043 1 2 1 1 118 GLU H . 118 . HN 1 1
1044 1 1 1 1 118 GLU H . 118 . HN 1 1
1044 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1045 1 1 1 1 118 GLU H . 118 . HN 1 1
1045 1 2 1 1 118 GLU QG . 118 . HG* 1 1
1046 1 1 1 1 118 GLU H . 118 . HN 1 1
1046 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1047 1 1 1 1 118 GLU HA . 118 . HA 1 1
1047 1 2 1 1 118 GLU HG2 . 118 . HG2 1 1
1048 1 1 1 1 118 GLU HA . 118 . HA 1 1
1048 1 2 1 1 118 GLU HG3 . 118 . HG1 1 1
1049 1 1 1 1 118 GLU HA . 118 . HA 1 1
1049 1 2 1 1 119 ALA H . 119 . HN 1 1
1050 1 1 1 1 118 GLU HA . 118 . HA 1 1
1050 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1051 1 1 1 1 118 GLU HA . 118 . HA 1 1
1051 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1052 1 1 1 1 118 GLU HA . 118 . HA 1 1
1052 1 2 1 1 124 ILE H . 124 . HN 1 1
1053 1 1 1 1 118 GLU QB . 118 . HB* 1 1
1053 1 2 1 1 119 ALA H . 119 . HN 1 1
1054 1 1 1 1 118 GLU QG . 118 . HG* 1 1
1054 1 2 1 1 119 ALA H . 119 . HN 1 1
1055 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
1055 1 2 1 1 119 ALA H . 119 . HN 1 1
1056 1 1 1 1 118 GLU HG2 . 118 . HG2 1 1
1056 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1057 1 1 1 1 118 GLU HG3 . 118 . HG1 1 1
1057 1 2 1 1 119 ALA H . 119 . HN 1 1
1058 1 1 1 1 118 GLU HG3 . 118 . HG1 1 1
1058 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1059 1 1 1 1 119 ALA H . 119 . HN 1 1
1059 1 2 1 1 121 ASP H . 121 . HN 1 1
1060 1 1 1 1 119 ALA H . 119 . HN 1 1
1060 1 2 1 1 123 VAL HA . 123 . HA 1 1
1061 1 1 1 1 119 ALA H . 119 . HN 1 1
1061 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1062 1 1 1 1 119 ALA H . 119 . HN 1 1
1062 1 2 1 1 124 ILE H . 124 . HN 1 1
1063 1 1 1 1 119 ALA HA . 119 . HA 1 1
1063 1 2 1 1 120 GLU H . 120 . HN 1 1
1064 1 1 1 1 120 GLU H . 120 . HN 1 1
1064 1 2 1 1 121 ASP H . 121 . HN 1 1
1065 1 1 1 1 120 GLU HA . 120 . HA 1 1
1065 1 2 1 1 120 GLU QG . 120 . HG* 1 1
1066 1 1 1 1 120 GLU HA . 120 . HA 1 1
1066 1 2 1 1 122 LYS H . 122 . HN 1 1
1067 1 1 1 1 120 GLU QB . 120 . HB* 1 1
1067 1 2 1 1 121 ASP H . 121 . HN 1 1
1068 1 1 1 1 120 GLU QG . 120 . HG* 1 1
1068 1 2 1 1 121 ASP H . 121 . HN 1 1
1069 1 1 1 1 121 ASP H . 121 . HN 1 1
1069 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
1070 1 1 1 1 121 ASP H . 121 . HN 1 1
1070 1 2 1 1 121 ASP HB3 . 121 . HB1 1 1
1071 1 1 1 1 121 ASP H . 121 . HN 1 1
1071 1 2 1 1 122 LYS H . 122 . HN 1 1
1072 1 1 1 1 121 ASP H . 121 . HN 1 1
1072 1 2 1 1 122 LYS QB . 122 . HB* 1 1
1073 1 1 1 1 121 ASP HA . 121 . HA 1 1
1073 1 2 1 1 121 ASP HB2 . 121 . HB2 1 1
1074 1 1 1 1 121 ASP HA . 121 . HA 1 1
1074 1 2 1 1 121 ASP HB3 . 121 . HB1 1 1
1075 1 1 1 1 121 ASP HB2 . 121 . HB2 1 1
1075 1 2 1 1 122 LYS H . 122 . HN 1 1
1076 1 1 1 1 121 ASP HB3 . 121 . HB1 1 1
1076 1 2 1 1 122 LYS H . 122 . HN 1 1
1077 1 1 1 1 122 LYS H . 122 . HN 1 1
1077 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1078 1 1 1 1 122 LYS H . 122 . HN 1 1
1078 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1079 1 1 1 1 123 VAL H . 123 . HN 1 1
1079 1 2 1 1 123 VAL HB . 123 . HB 1 1
1080 1 1 1 1 123 VAL H . 123 . HN 1 1
1080 1 2 1 1 123 VAL MG2 . 123 . HG2* 1 1
1081 1 1 1 1 123 VAL H . 123 . HN 1 1
1081 1 2 1 1 151 GLY H . 151 . HN 1 1
1082 1 1 1 1 123 VAL HA . 123 . HA 1 1
1082 1 2 1 1 124 ILE H . 124 . HN 1 1
1083 1 1 1 1 123 VAL HB . 123 . HB 1 1
1083 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1084 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
1084 1 2 1 1 124 ILE H . 124 . HN 1 1
1085 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
1085 1 2 1 1 151 GLY H . 151 . HN 1 1
1086 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
1086 1 2 1 1 157 PRO QG . 157 . HG* 1 1
1087 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
1087 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1088 1 1 1 1 123 VAL MG1 . 123 . HG1* 1 1
1088 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1089 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1089 1 2 1 1 124 ILE H . 124 . HN 1 1
1090 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1090 1 2 1 1 151 GLY H . 151 . HN 1 1
1091 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1091 1 2 1 1 153 ARG H . 153 . HN 1 1
1092 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1092 1 2 1 1 154 ILE H . 154 . HN 1 1
1093 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1093 1 2 1 1 157 PRO HB2 . 157 . HB2 1 1
1094 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1094 1 2 1 1 157 PRO QB . 157 . HB* 1 1
1095 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1095 1 2 1 1 157 PRO HB3 . 157 . HB1 1 1
1096 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1096 1 2 1 1 157 PRO QD . 157 . HD* 1 1
1097 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1097 1 2 1 1 157 PRO QG . 157 . HG* 1 1
1098 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1098 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1099 1 1 1 1 123 VAL MG2 . 123 . HG2* 1 1
1099 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1100 1 1 1 1 124 ILE H . 124 . HN 1 1
1100 1 2 1 1 124 ILE HB . 124 . HB 1 1
1101 1 1 1 1 124 ILE H . 124 . HN 1 1
1101 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1102 1 1 1 1 124 ILE H . 124 . HN 1 1
1102 1 2 1 1 124 ILE QG . 124 . HG1* 1 1
1103 1 1 1 1 124 ILE H . 124 . HN 1 1
1103 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1104 1 1 1 1 124 ILE HA . 124 . HA 1 1
1104 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1105 1 1 1 1 124 ILE HA . 124 . HA 1 1
1105 1 2 1 1 125 LEU H . 125 . HN 1 1
1106 1 1 1 1 124 ILE HA . 124 . HA 1 1
1106 1 2 1 1 149 ASN HA . 149 . HA 1 1
1107 1 1 1 1 124 ILE HA . 124 . HA 1 1
1107 1 2 1 1 149 ASN QB . 149 . HB* 1 1
1108 1 1 1 1 124 ILE HB . 124 . HB 1 1
1108 1 2 1 1 125 LEU H . 125 . HN 1 1
1109 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1109 1 2 1 1 149 ASN HA . 149 . HA 1 1
1110 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1110 1 2 1 1 149 ASN QD . 149 . HD2* 1 1
1111 1 1 1 1 124 ILE MD . 124 . HD1* 1 1
1111 1 2 1 1 150 LEU H . 150 . HN 1 1
1112 1 1 1 1 124 ILE QG . 124 . HG1* 1 1
1112 1 2 1 1 149 ASN HA . 149 . HA 1 1
1113 1 1 1 1 124 ILE QG . 124 . HG1* 1 1
1113 1 2 1 1 150 LEU H . 150 . HN 1 1
1114 1 1 1 1 124 ILE HG12 . 124 . HG12 1 1
1114 1 2 1 1 149 ASN HA . 149 . HA 1 1
1115 1 1 1 1 124 ILE HG13 . 124 . HG11 1 1
1115 1 2 1 1 149 ASN HA . 149 . HA 1 1
1116 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1116 1 2 1 1 125 LEU H . 125 . HN 1 1
1117 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1117 1 2 1 1 147 THR HA . 147 . HA 1 1
1118 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1118 1 2 1 1 147 THR HB . 147 . HB 1 1
1119 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1119 1 2 1 1 149 ASN HA . 149 . HA 1 1
1120 1 1 1 1 125 LEU H . 125 . HN 1 1
1120 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1121 1 1 1 1 125 LEU H . 125 . HN 1 1
1121 1 2 1 1 147 THR HB . 147 . HB 1 1
1122 1 1 1 1 125 LEU H . 125 . HN 1 1
1122 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1123 1 1 1 1 125 LEU H . 125 . HN 1 1
1123 1 2 1 1 150 LEU H . 150 . HN 1 1
1124 1 1 1 1 125 LEU HA . 125 . HA 1 1
1124 1 2 1 1 125 LEU MD1 . 125 . HD1* 1 1
1125 1 1 1 1 125 LEU HA . 125 . HA 1 1
1125 1 2 1 1 125 LEU MD2 . 125 . HD2* 1 1
1126 1 1 1 1 125 LEU HA . 125 . HA 1 1
1126 1 2 1 1 125 LEU HG . 125 . HG 1 1
1127 1 1 1 1 125 LEU HA . 125 . HA 1 1
1127 1 2 1 1 126 LYS H . 126 . HN 1 1
1128 1 1 1 1 125 LEU QB . 125 . HB* 1 1
1128 1 2 1 1 126 LYS H . 126 . HN 1 1
1129 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1129 1 2 1 1 126 LYS H . 126 . HN 1 1
1130 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1130 1 2 1 1 148 LEU H . 148 . HN 1 1
1131 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1131 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1132 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1132 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1133 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1133 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
1134 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1134 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1135 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1135 1 2 1 1 161 TYR HB2 . 161 . HB2 1 1
1136 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1136 1 2 1 1 161 TYR QB . 161 . HB* 1 1
1137 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1137 1 2 1 1 161 TYR HB3 . 161 . HB1 1 1
1138 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1138 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1139 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1139 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
1140 1 1 1 1 125 LEU MD1 . 125 . HD1* 1 1
1140 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1141 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1141 1 2 1 1 126 LYS H . 126 . HN 1 1
1142 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1142 1 2 1 1 148 LEU H . 148 . HN 1 1
1143 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1143 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1144 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1144 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1145 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1145 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
1146 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1146 1 2 1 1 161 TYR HB2 . 161 . HB2 1 1
1147 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1147 1 2 1 1 161 TYR QB . 161 . HB* 1 1
1148 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1148 1 2 1 1 161 TYR HB3 . 161 . HB1 1 1
1149 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1149 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1150 1 1 1 1 125 LEU MD2 . 125 . HD2* 1 1
1150 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1151 1 1 1 1 126 LYS H . 126 . HN 1 1
1151 1 2 1 1 126 LYS HB2 . 126 . HB2 1 1
1152 1 1 1 1 126 LYS H . 126 . HN 1 1
1152 1 2 1 1 126 LYS HB3 . 126 . HB1 1 1
1153 1 1 1 1 126 LYS HA . 126 . HA 1 1
1153 1 2 1 1 127 CYS H . 127 . HN 1 1
1154 1 1 1 1 126 LYS HA . 126 . HA 1 1
1154 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1155 1 1 1 1 126 LYS HA . 126 . HA 1 1
1155 1 2 1 1 131 ILE QG . 131 . HG1* 1 1
1156 1 1 1 1 126 LYS HA . 126 . HA 1 1
1156 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1157 1 1 1 1 126 LYS QB . 126 . HB* 1 1
1157 1 2 1 1 127 CYS H . 127 . HN 1 1
1158 1 1 1 1 126 LYS HB2 . 126 . HB2 1 1
1158 1 2 1 1 127 CYS H . 127 . HN 1 1
1159 1 1 1 1 126 LYS HB3 . 126 . HB1 1 1
1159 1 2 1 1 127 CYS H . 127 . HN 1 1
1160 1 1 1 1 126 LYS QG . 126 . HG* 1 1
1160 1 2 1 1 127 CYS H . 127 . HN 1 1
1161 1 1 1 1 127 CYS H . 127 . HN 1 1
1161 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1162 1 1 1 1 127 CYS H . 127 . HN 1 1
1162 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1163 1 1 1 1 127 CYS H . 127 . HN 1 1
1163 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1164 1 1 1 1 127 CYS HA . 127 . HA 1 1
1164 1 2 1 1 129 SER H . 129 . HN 1 1
1165 1 1 1 1 127 CYS HA . 127 . HA 1 1
1165 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1166 1 1 1 1 127 CYS QB . 127 . HB* 1 1
1166 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1167 1 1 1 1 127 CYS HB2 . 127 . HB2 1 1
1167 1 2 1 1 129 SER H . 129 . HN 1 1
1168 1 1 1 1 127 CYS HB2 . 127 . HB2 1 1
1168 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1169 1 1 1 1 127 CYS HB3 . 127 . HB1 1 1
1169 1 2 1 1 129 SER H . 129 . HN 1 1
1170 1 1 1 1 127 CYS HB3 . 127 . HB1 1 1
1170 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1171 1 1 1 1 129 SER H . 129 . HN 1 1
1171 1 2 1 1 129 SER HB2 . 129 . HB2 1 1
1172 1 1 1 1 129 SER H . 129 . HN 1 1
1172 1 2 1 1 129 SER QB . 129 . HB* 1 1
1173 1 1 1 1 129 SER H . 129 . HN 1 1
1173 1 2 1 1 129 SER HB3 . 129 . HB1 1 1
1174 1 1 1 1 129 SER H . 129 . HN 1 1
1174 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1175 1 1 1 1 129 SER HA . 129 . HA 1 1
1175 1 2 1 1 129 SER HB2 . 129 . HB2 1 1
1176 1 1 1 1 129 SER HA . 129 . HA 1 1
1176 1 2 1 1 129 SER HB3 . 129 . HB1 1 1
1177 1 1 1 1 129 SER QB . 129 . HB* 1 1
1177 1 2 1 1 130 SER H . 130 . HN 1 1
1178 1 1 1 1 130 SER H . 130 . HN 1 1
1178 1 2 1 1 130 SER HB2 . 130 . HB2 1 1
1179 1 1 1 1 130 SER H . 130 . HN 1 1
1179 1 2 1 1 130 SER HB3 . 130 . HB1 1 1
1180 1 1 1 1 130 SER H . 130 . HN 1 1
1180 1 2 1 1 131 ILE H . 131 . HN 1 1
1181 1 1 1 1 130 SER HA . 130 . HA 1 1
1181 1 2 1 1 131 ILE H . 131 . HN 1 1
1182 1 1 1 1 130 SER QB . 130 . HB* 1 1
1182 1 2 1 1 145 ASN QD . 145 . HD2* 1 1
1183 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
1183 1 2 1 1 131 ILE H . 131 . HN 1 1
1184 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
1184 1 2 1 1 145 ASN HD21 . 145 . HD21 1 1
1185 1 1 1 1 130 SER HB2 . 130 . HB2 1 1
1185 1 2 1 1 145 ASN HD22 . 145 . HD22 1 1
1186 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
1186 1 2 1 1 131 ILE H . 131 . HN 1 1
1187 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
1187 1 2 1 1 145 ASN HD21 . 145 . HD21 1 1
1188 1 1 1 1 130 SER HB3 . 130 . HB1 1 1
1188 1 2 1 1 145 ASN HD22 . 145 . HD22 1 1
1189 1 1 1 1 131 ILE H . 131 . HN 1 1
1189 1 2 1 1 131 ILE HB . 131 . HB 1 1
1190 1 1 1 1 131 ILE H . 131 . HN 1 1
1190 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1191 1 1 1 1 131 ILE H . 131 . HN 1 1
1191 1 2 1 1 131 ILE QG . 131 . HG1* 1 1
1192 1 1 1 1 131 ILE H . 131 . HN 1 1
1192 1 2 1 1 145 ASN HB2 . 145 . HB2 1 1
1193 1 1 1 1 131 ILE H . 131 . HN 1 1
1193 1 2 1 1 145 ASN QB . 145 . HB* 1 1
1194 1 1 1 1 131 ILE H . 131 . HN 1 1
1194 1 2 1 1 145 ASN HB3 . 145 . HB1 1 1
1195 1 1 1 1 131 ILE HA . 131 . HA 1 1
1195 1 2 1 1 132 THR H . 132 . HN 1 1
1196 1 1 1 1 131 ILE HA . 131 . HA 1 1
1196 1 2 1 1 163 CYS HA . 163 . HA 1 1
1197 1 1 1 1 131 ILE HB . 131 . HB 1 1
1197 1 2 1 1 132 THR H . 132 . HN 1 1
1198 1 1 1 1 131 ILE HB . 131 . HB 1 1
1198 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1199 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1199 1 2 1 1 147 THR H . 147 . HN 1 1
1200 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1200 1 2 1 1 148 LEU H . 148 . HN 1 1
1201 1 1 1 1 131 ILE QG . 131 . HG1* 1 1
1201 1 2 1 1 132 THR H . 132 . HN 1 1
1202 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1202 1 2 1 1 132 THR H . 132 . HN 1 1
1203 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1203 1 2 1 1 132 THR HA . 132 . HA 1 1
1204 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1204 1 2 1 1 132 THR HB . 132 . HB 1 1
1205 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1205 1 2 1 1 161 TYR HA . 161 . HA 1 1
1206 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1206 1 2 1 1 161 TYR HB2 . 161 . HB2 1 1
1207 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1207 1 2 1 1 161 TYR HB3 . 161 . HB1 1 1
1208 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1208 1 2 1 1 162 GLN H . 162 . HN 1 1
1209 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1209 1 2 1 1 163 CYS HA . 163 . HA 1 1
1210 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1210 1 2 1 1 164 GLY H . 164 . HN 1 1
1211 1 1 1 1 132 THR H . 132 . HN 1 1
1211 1 2 1 1 132 THR HB . 132 . HB 1 1
1212 1 1 1 1 132 THR H . 132 . HN 1 1
1212 1 2 1 1 162 GLN H . 162 . HN 1 1
1213 1 1 1 1 132 THR H . 132 . HN 1 1
1213 1 2 1 1 162 GLN QB . 162 . HB* 1 1
1214 1 1 1 1 132 THR H . 132 . HN 1 1
1214 1 2 1 1 163 CYS HA . 163 . HA 1 1
1215 1 1 1 1 132 THR H . 132 . HN 1 1
1215 1 2 1 1 163 CYS HB2 . 163 . HB2 1 1
1216 1 1 1 1 132 THR H . 132 . HN 1 1
1216 1 2 1 1 163 CYS HB3 . 163 . HB1 1 1
1217 1 1 1 1 132 THR HA . 132 . HA 1 1
1217 1 2 1 1 132 THR HB . 132 . HB 1 1
1218 1 1 1 1 132 THR HA . 132 . HA 1 1
1218 1 2 1 1 132 THR MG . 132 . HG2* 1 1
1219 1 1 1 1 132 THR HA . 132 . HA 1 1
1219 1 2 1 1 133 LEU H . 133 . HN 1 1
1220 1 1 1 1 132 THR HB . 132 . HB 1 1
1220 1 2 1 1 133 LEU H . 133 . HN 1 1
1221 1 1 1 1 132 THR HB . 132 . HB 1 1
1221 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1222 1 1 1 1 132 THR HB . 132 . HB 1 1
1222 1 2 1 1 162 GLN H . 162 . HN 1 1
1223 1 1 1 1 132 THR HB . 132 . HB 1 1
1223 1 2 1 1 162 GLN HB2 . 162 . HB2 1 1
1224 1 1 1 1 132 THR HB . 132 . HB 1 1
1224 1 2 1 1 162 GLN QB . 162 . HB* 1 1
1225 1 1 1 1 132 THR HB . 132 . HB 1 1
1225 1 2 1 1 162 GLN HB3 . 162 . HB1 1 1
1226 1 1 1 1 132 THR HB . 132 . HB 1 1
1226 1 2 1 1 162 GLN HG2 . 162 . HG2 1 1
1227 1 1 1 1 132 THR HB . 132 . HB 1 1
1227 1 2 1 1 162 GLN QG . 162 . HG* 1 1
1228 1 1 1 1 132 THR HB . 132 . HB 1 1
1228 1 2 1 1 162 GLN HG3 . 162 . HG1 1 1
1229 1 1 1 1 132 THR MG . 132 . HG2* 1 1
1229 1 2 1 1 133 LEU H . 133 . HN 1 1
1230 1 1 1 1 132 THR MG . 132 . HG2* 1 1
1230 1 2 1 1 134 LEU HA . 134 . HA 1 1
1231 1 1 1 1 132 THR MG . 132 . HG2* 1 1
1231 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1232 1 1 1 1 133 LEU H . 133 . HN 1 1
1232 1 2 1 1 133 LEU HB2 . 133 . HB2 1 1
1233 1 1 1 1 133 LEU H . 133 . HN 1 1
1233 1 2 1 1 133 LEU QB . 133 . HB* 1 1
1234 1 1 1 1 133 LEU H . 133 . HN 1 1
1234 1 2 1 1 133 LEU HB3 . 133 . HB1 1 1
1235 1 1 1 1 133 LEU H . 133 . HN 1 1
1235 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1236 1 1 1 1 133 LEU H . 133 . HN 1 1
1236 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1237 1 1 1 1 133 LEU HA . 133 . HA 1 1
1237 1 2 1 1 133 LEU MD1 . 133 . HD1* 1 1
1238 1 1 1 1 133 LEU HA . 133 . HA 1 1
1238 1 2 1 1 133 LEU MD2 . 133 . HD2* 1 1
1239 1 1 1 1 133 LEU HA . 133 . HA 1 1
1239 1 2 1 1 133 LEU HG . 133 . HG 1 1
1240 1 1 1 1 133 LEU HA . 133 . HA 1 1
1240 1 2 1 1 134 LEU H . 134 . HN 1 1
1241 1 1 1 1 133 LEU HA . 133 . HA 1 1
1241 1 2 1 1 161 TYR HA . 161 . HA 1 1
1242 1 1 1 1 133 LEU HA . 133 . HA 1 1
1242 1 2 1 1 162 GLN H . 162 . HN 1 1
1243 1 1 1 1 133 LEU QB . 133 . HB* 1 1
1243 1 2 1 1 134 LEU H . 134 . HN 1 1
1244 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1244 1 2 1 1 138 ALA H . 138 . HN 1 1
1245 1 1 1 1 133 LEU QD . 133 . HD* 1 1
1245 1 2 1 1 139 GLY H . 139 . HN 1 1
1246 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1246 1 2 1 1 136 GLY H . 136 . HN 1 1
1247 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1247 1 2 1 1 137 THR H . 137 . HN 1 1
1248 1 1 1 1 133 LEU MD1 . 133 . HD1* 1 1
1248 1 2 1 1 138 ALA HA . 138 . HA 1 1
1249 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
1249 1 2 1 1 138 ALA HA . 138 . HA 1 1
1250 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
1250 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1251 1 1 1 1 133 LEU MD2 . 133 . HD2* 1 1
1251 1 2 1 1 139 GLY QA . 139 . HA* 1 1
1252 1 1 1 1 133 LEU HG . 133 . HG 1 1
1252 1 2 1 1 138 ALA HA . 138 . HA 1 1
1253 1 1 1 1 134 LEU H . 134 . HN 1 1
1253 1 2 1 1 135 GLN H . 135 . HN 1 1
1254 1 1 1 1 134 LEU H . 134 . HN 1 1
1254 1 2 1 1 160 MET ME . 160 . HE* 1 1
1255 1 1 1 1 134 LEU H . 134 . HN 1 1
1255 1 2 1 1 161 TYR HA . 161 . HA 1 1
1256 1 1 1 1 134 LEU HA . 134 . HA 1 1
1256 1 2 1 1 134 LEU MD2 . 134 . HD2* 1 1
1257 1 1 1 1 134 LEU HA . 134 . HA 1 1
1257 1 2 1 1 134 LEU HG . 134 . HG 1 1
1258 1 1 1 1 134 LEU HA . 134 . HA 1 1
1258 1 2 1 1 162 GLN H . 162 . HN 1 1
1259 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1259 1 2 1 1 135 GLN H . 135 . HN 1 1
1260 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1260 1 2 1 1 136 GLY H . 136 . HN 1 1
1261 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1261 1 2 1 1 160 MET H . 160 . HN 1 1
1262 1 1 1 1 134 LEU QB . 134 . HB* 1 1
1262 1 2 1 1 162 GLN H . 162 . HN 1 1
1263 1 1 1 1 134 LEU QD . 134 . HD* 1 1
1263 1 2 1 1 135 GLN H . 135 . HN 1 1
1264 1 1 1 1 134 LEU QD . 134 . HD* 1 1
1264 1 2 1 1 160 MET H . 160 . HN 1 1
1265 1 1 1 1 134 LEU QD . 134 . HD* 1 1
1265 1 2 1 1 162 GLN H . 162 . HN 1 1
1266 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1266 1 2 1 1 161 TYR HA . 161 . HA 1 1
1267 1 1 1 1 134 LEU MD1 . 134 . HD1* 1 1
1267 1 2 1 1 162 GLN HA . 162 . HA 1 1
1268 1 1 1 1 134 LEU MD2 . 134 . HD2* 1 1
1268 1 2 1 1 161 TYR HA . 161 . HA 1 1
1269 1 1 1 1 134 LEU HG . 134 . HG 1 1
1269 1 2 1 1 161 TYR HA . 161 . HA 1 1
1270 1 1 1 1 135 GLN H . 135 . HN 1 1
1270 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1271 1 1 1 1 135 GLN H . 135 . HN 1 1
1271 1 2 1 1 135 GLN QB . 135 . HB* 1 1
1272 1 1 1 1 135 GLN H . 135 . HN 1 1
1272 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
1273 1 1 1 1 135 GLN H . 135 . HN 1 1
1273 1 2 1 1 136 GLY H . 136 . HN 1 1
1274 1 1 1 1 135 GLN H . 135 . HN 1 1
1274 1 2 1 1 160 MET H . 160 . HN 1 1
1275 1 1 1 1 135 GLN H . 135 . HN 1 1
1275 1 2 1 1 160 MET QB . 160 . HB* 1 1
1276 1 1 1 1 135 GLN H . 135 . HN 1 1
1276 1 2 1 1 160 MET ME . 160 . HE* 1 1
1277 1 1 1 1 135 GLN H . 135 . HN 1 1
1277 1 2 1 1 161 TYR HA . 161 . HA 1 1
1278 1 1 1 1 135 GLN HA . 135 . HA 1 1
1278 1 2 1 1 135 GLN HB2 . 135 . HB2 1 1
1279 1 1 1 1 135 GLN HA . 135 . HA 1 1
1279 1 2 1 1 135 GLN HB3 . 135 . HB1 1 1
1280 1 1 1 1 135 GLN HA . 135 . HA 1 1
1280 1 2 1 1 136 GLY H . 136 . HN 1 1
1281 1 1 1 1 135 GLN QB . 135 . HB* 1 1
1281 1 2 1 1 136 GLY H . 136 . HN 1 1
1282 1 1 1 1 135 GLN HB2 . 135 . HB2 1 1
1282 1 2 1 1 136 GLY H . 136 . HN 1 1
1283 1 1 1 1 135 GLN HB3 . 135 . HB1 1 1
1283 1 2 1 1 136 GLY H . 136 . HN 1 1
1284 1 1 1 1 135 GLN QG . 135 . HG* 1 1
1284 1 2 1 1 160 MET H . 160 . HN 1 1
1285 1 1 1 1 136 GLY H . 136 . HN 1 1
1285 1 2 1 1 136 GLY HA2 . 136 . HA2 1 1
1286 1 1 1 1 136 GLY H . 136 . HN 1 1
1286 1 2 1 1 136 GLY HA3 . 136 . HA1 1 1
1287 1 1 1 1 136 GLY QA . 136 . HA* 1 1
1287 1 2 1 1 137 THR H . 137 . HN 1 1
1288 1 1 1 1 136 GLY QA . 136 . HA* 1 1
1288 1 2 1 1 160 MET H . 160 . HN 1 1
1289 1 1 1 1 136 GLY HA2 . 136 . HA2 1 1
1289 1 2 1 1 137 THR H . 137 . HN 1 1
1290 1 1 1 1 136 GLY HA3 . 136 . HA1 1 1
1290 1 2 1 1 137 THR H . 137 . HN 1 1
1291 1 1 1 1 137 THR H . 137 . HN 1 1
1291 1 2 1 1 137 THR HB . 137 . HB 1 1
1292 1 1 1 1 137 THR H . 137 . HN 1 1
1292 1 2 1 1 138 ALA H . 138 . HN 1 1
1293 1 1 1 1 137 THR H . 137 . HN 1 1
1293 1 2 1 1 150 LEU QD . 150 . HD* 1 1
1294 1 1 1 1 137 THR H . 137 . HN 1 1
1294 1 2 1 1 158 ARG H . 158 . HN 1 1
1295 1 1 1 1 137 THR H . 137 . HN 1 1
1295 1 2 1 1 159 GLY HA2 . 159 . HA2 1 1
1296 1 1 1 1 137 THR H . 137 . HN 1 1
1296 1 2 1 1 159 GLY QA . 159 . HA* 1 1
1297 1 1 1 1 137 THR H . 137 . HN 1 1
1297 1 2 1 1 159 GLY HA3 . 159 . HA1 1 1
1298 1 1 1 1 137 THR HA . 137 . HA 1 1
1298 1 2 1 1 138 ALA H . 138 . HN 1 1
1299 1 1 1 1 137 THR HA . 137 . HA 1 1
1299 1 2 1 1 139 GLY H . 139 . HN 1 1
1300 1 1 1 1 137 THR HA . 137 . HA 1 1
1300 1 2 1 1 150 LEU MD1 . 150 . HD1* 1 1
1301 1 1 1 1 137 THR HA . 137 . HA 1 1
1301 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1302 1 1 1 1 137 THR HB . 137 . HB 1 1
1302 1 2 1 1 158 ARG H . 158 . HN 1 1
1303 1 1 1 1 137 THR HB . 137 . HB 1 1
1303 1 2 1 1 159 GLY QA . 159 . HA* 1 1
1304 1 1 1 1 138 ALA H . 138 . HN 1 1
1304 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1305 1 1 1 1 138 ALA H . 138 . HN 1 1
1305 1 2 1 1 139 GLY H . 139 . HN 1 1
1306 1 1 1 1 138 ALA H . 138 . HN 1 1
1306 1 2 1 1 150 LEU QD . 150 . HD* 1 1
1307 1 1 1 1 138 ALA HA . 138 . HA 1 1
1307 1 2 1 1 139 GLY H . 139 . HN 1 1
1308 1 1 1 1 138 ALA HA . 138 . HA 1 1
1308 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1309 1 1 1 1 139 GLY H . 139 . HN 1 1
1309 1 2 1 1 140 GLN H . 140 . HN 1 1
1310 1 1 1 1 139 GLY H . 139 . HN 1 1
1310 1 2 1 1 150 LEU QD . 150 . HD* 1 1
1311 1 1 1 1 139 GLY QA . 139 . HA* 1 1
1311 1 2 1 1 140 GLN H . 140 . HN 1 1
1312 1 1 1 1 139 GLY QA . 139 . HA* 1 1
1312 1 2 1 1 149 ASN H . 149 . HN 1 1
1313 1 1 1 1 139 GLY QA . 139 . HA* 1 1
1313 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1314 1 1 1 1 139 GLY HA2 . 139 . HA2 1 1
1314 1 2 1 1 140 GLN H . 140 . HN 1 1
1315 1 1 1 1 139 GLY HA2 . 139 . HA2 1 1
1315 1 2 1 1 149 ASN H . 149 . HN 1 1
1316 1 1 1 1 139 GLY HA3 . 139 . HA1 1 1
1316 1 2 1 1 140 GLN H . 140 . HN 1 1
1317 1 1 1 1 139 GLY HA3 . 139 . HA1 1 1
1317 1 2 1 1 149 ASN H . 149 . HN 1 1
1318 1 1 1 1 140 GLN H . 140 . HN 1 1
1318 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
1319 1 1 1 1 140 GLN H . 140 . HN 1 1
1319 1 2 1 1 140 GLN QB . 140 . HB* 1 1
1320 1 1 1 1 140 GLN H . 140 . HN 1 1
1320 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
1321 1 1 1 1 140 GLN H . 140 . HN 1 1
1321 1 2 1 1 140 GLN QG . 140 . HG* 1 1
1322 1 1 1 1 140 GLN H . 140 . HN 1 1
1322 1 2 1 1 141 GLU H . 141 . HN 1 1
1323 1 1 1 1 140 GLN H . 140 . HN 1 1
1323 1 2 1 1 148 LEU HB2 . 148 . HB2 1 1
1324 1 1 1 1 140 GLN H . 140 . HN 1 1
1324 1 2 1 1 148 LEU QB . 148 . HB* 1 1
1325 1 1 1 1 140 GLN H . 140 . HN 1 1
1325 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
1326 1 1 1 1 140 GLN H . 140 . HN 1 1
1326 1 2 1 1 148 LEU QD . 148 . HD* 1 1
1327 1 1 1 1 140 GLN H . 140 . HN 1 1
1327 1 2 1 1 149 ASN H . 149 . HN 1 1
1328 1 1 1 1 140 GLN H . 140 . HN 1 1
1328 1 2 1 1 149 ASN HA . 149 . HA 1 1
1329 1 1 1 1 140 GLN H . 140 . HN 1 1
1329 1 2 1 1 149 ASN QB . 149 . HB* 1 1
1330 1 1 1 1 140 GLN H . 140 . HN 1 1
1330 1 2 1 1 150 LEU QD . 150 . HD* 1 1
1331 1 1 1 1 140 GLN HA . 140 . HA 1 1
1331 1 2 1 1 140 GLN HB2 . 140 . HB2 1 1
1332 1 1 1 1 140 GLN HA . 140 . HA 1 1
1332 1 2 1 1 140 GLN HB3 . 140 . HB1 1 1
1333 1 1 1 1 140 GLN HA . 140 . HA 1 1
1333 1 2 1 1 141 GLU H . 141 . HN 1 1
1334 1 1 1 1 140 GLN QB . 140 . HB* 1 1
1334 1 2 1 1 149 ASN QB . 149 . HB* 1 1
1335 1 1 1 1 140 GLN HB2 . 140 . HB2 1 1
1335 1 2 1 1 149 ASN H . 149 . HN 1 1
1336 1 1 1 1 140 GLN HB3 . 140 . HB1 1 1
1336 1 2 1 1 149 ASN H . 149 . HN 1 1
1337 1 1 1 1 141 GLU H . 141 . HN 1 1
1337 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
1338 1 1 1 1 141 GLU H . 141 . HN 1 1
1338 1 2 1 1 141 GLU QG . 141 . HG* 1 1
1339 1 1 1 1 141 GLU H . 141 . HN 1 1
1339 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
1340 1 1 1 1 141 GLU H . 141 . HN 1 1
1340 1 2 1 1 142 VAL H . 142 . HN 1 1
1341 1 1 1 1 141 GLU H . 141 . HN 1 1
1341 1 2 1 1 148 LEU QD . 148 . HD* 1 1
1342 1 1 1 1 141 GLU HA . 141 . HA 1 1
1342 1 2 1 1 141 GLU HG2 . 141 . HG2 1 1
1343 1 1 1 1 141 GLU HA . 141 . HA 1 1
1343 1 2 1 1 141 GLU HG3 . 141 . HG1 1 1
1344 1 1 1 1 141 GLU HA . 141 . HA 1 1
1344 1 2 1 1 142 VAL H . 142 . HN 1 1
1345 1 1 1 1 141 GLU HA . 141 . HA 1 1
1345 1 2 1 1 148 LEU HA . 148 . HA 1 1
1346 1 1 1 1 141 GLU HA . 141 . HA 1 1
1346 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1347 1 1 1 1 141 GLU HA . 141 . HA 1 1
1347 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1348 1 1 1 1 141 GLU HA . 141 . HA 1 1
1348 1 2 1 1 149 ASN H . 149 . HN 1 1
1349 1 1 1 1 141 GLU QG . 141 . HG* 1 1
1349 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1350 1 1 1 1 141 GLU QG . 141 . HG* 1 1
1350 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1351 1 1 1 1 142 VAL H . 142 . HN 1 1
1351 1 2 1 1 142 VAL HB . 142 . HB 1 1
1352 1 1 1 1 142 VAL H . 142 . HN 1 1
1352 1 2 1 1 147 THR H . 147 . HN 1 1
1353 1 1 1 1 142 VAL H . 142 . HN 1 1
1353 1 2 1 1 148 LEU HA . 148 . HA 1 1
1354 1 1 1 1 142 VAL H . 142 . HN 1 1
1354 1 2 1 1 149 ASN H . 149 . HN 1 1
1355 1 1 1 1 142 VAL HA . 142 . HA 1 1
1355 1 2 1 1 142 VAL HB . 142 . HB 1 1
1356 1 1 1 1 142 VAL HB . 142 . HB 1 1
1356 1 2 1 1 143 SER H . 143 . HN 1 1
1357 1 1 1 1 142 VAL HB . 142 . HB 1 1
1357 1 2 1 1 147 THR HB . 147 . HB 1 1
1358 1 1 1 1 142 VAL HB . 142 . HB 1 1
1358 1 2 1 1 147 THR MG . 147 . HG2* 1 1
1359 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1359 1 2 1 1 143 SER H . 143 . HN 1 1
1360 1 1 1 1 142 VAL QG . 142 . HG* 1 1
1360 1 2 1 1 144 ASP H . 144 . HN 1 1
1361 1 1 1 1 143 SER HA . 143 . HA 1 1
1361 1 2 1 1 143 SER QB . 143 . HB* 1 1
1362 1 1 1 1 144 ASP H . 144 . HN 1 1
1362 1 2 1 1 145 ASN H . 145 . HN 1 1
1363 1 1 1 1 144 ASP HA . 144 . HA 1 1
1363 1 2 1 1 144 ASP HB2 . 144 . HB2 1 1
1364 1 1 1 1 144 ASP HA . 144 . HA 1 1
1364 1 2 1 1 144 ASP HB3 . 144 . HB1 1 1
1365 1 1 1 1 144 ASP HA . 144 . HA 1 1
1365 1 2 1 1 145 ASN H . 145 . HN 1 1
1366 1 1 1 1 145 ASN H . 145 . HN 1 1
1366 1 2 1 1 145 ASN HB2 . 145 . HB2 1 1
1367 1 1 1 1 145 ASN H . 145 . HN 1 1
1367 1 2 1 1 145 ASN QB . 145 . HB* 1 1
1368 1 1 1 1 145 ASN H . 145 . HN 1 1
1368 1 2 1 1 145 ASN HB3 . 145 . HB1 1 1
1369 1 1 1 1 145 ASN H . 145 . HN 1 1
1369 1 2 1 1 148 LEU QD . 148 . HD* 1 1
1370 1 1 1 1 145 ASN HA . 145 . HA 1 1
1370 1 2 1 1 145 ASN HB2 . 145 . HB2 1 1
1371 1 1 1 1 145 ASN HA . 145 . HA 1 1
1371 1 2 1 1 145 ASN QB . 145 . HB* 1 1
1372 1 1 1 1 145 ASN HA . 145 . HA 1 1
1372 1 2 1 1 145 ASN HB3 . 145 . HB1 1 1
1373 1 1 1 1 146 LYS H . 146 . HN 1 1
1373 1 2 1 1 147 THR H . 147 . HN 1 1
1374 1 1 1 1 147 THR H . 147 . HN 1 1
1374 1 2 1 1 147 THR HB . 147 . HB 1 1
1375 1 1 1 1 147 THR H . 147 . HN 1 1
1375 1 2 1 1 148 LEU H . 148 . HN 1 1
1376 1 1 1 1 147 THR H . 147 . HN 1 1
1376 1 2 1 1 148 LEU QD . 148 . HD* 1 1
1377 1 1 1 1 147 THR HA . 147 . HA 1 1
1377 1 2 1 1 147 THR HB . 147 . HB 1 1
1378 1 1 1 1 147 THR HA . 147 . HA 1 1
1378 1 2 1 1 148 LEU H . 148 . HN 1 1
1379 1 1 1 1 147 THR HB . 147 . HB 1 1
1379 1 2 1 1 148 LEU H . 148 . HN 1 1
1380 1 1 1 1 147 THR MG . 147 . HG2* 1 1
1380 1 2 1 1 148 LEU H . 148 . HN 1 1
1381 1 1 1 1 148 LEU H . 148 . HN 1 1
1381 1 2 1 1 148 LEU HB2 . 148 . HB2 1 1
1382 1 1 1 1 148 LEU H . 148 . HN 1 1
1382 1 2 1 1 148 LEU QB . 148 . HB* 1 1
1383 1 1 1 1 148 LEU H . 148 . HN 1 1
1383 1 2 1 1 148 LEU HB3 . 148 . HB1 1 1
1384 1 1 1 1 148 LEU HA . 148 . HA 1 1
1384 1 2 1 1 148 LEU MD1 . 148 . HD1* 1 1
1385 1 1 1 1 148 LEU HA . 148 . HA 1 1
1385 1 2 1 1 148 LEU MD2 . 148 . HD2* 1 1
1386 1 1 1 1 148 LEU HA . 148 . HA 1 1
1386 1 2 1 1 149 ASN H . 149 . HN 1 1
1387 1 1 1 1 148 LEU HB2 . 148 . HB2 1 1
1387 1 2 1 1 149 ASN H . 149 . HN 1 1
1388 1 1 1 1 148 LEU HB3 . 148 . HB1 1 1
1388 1 2 1 1 149 ASN H . 149 . HN 1 1
1389 1 1 1 1 148 LEU QD . 148 . HD* 1 1
1389 1 2 1 1 149 ASN H . 149 . HN 1 1
1390 1 1 1 1 148 LEU MD1 . 148 . HD1* 1 1
1390 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1391 1 1 1 1 148 LEU MD1 . 148 . HD1* 1 1
1391 1 2 1 1 161 TYR QD . 161 . HD* 1 1
1392 1 1 1 1 148 LEU MD2 . 148 . HD2* 1 1
1392 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1393 1 1 1 1 148 LEU MD2 . 148 . HD2* 1 1
1393 1 2 1 1 161 TYR QD . 161 . HD* 1 1
1394 1 1 1 1 149 ASN H . 149 . HN 1 1
1394 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
1395 1 1 1 1 149 ASN H . 149 . HN 1 1
1395 1 2 1 1 149 ASN QB . 149 . HB* 1 1
1396 1 1 1 1 149 ASN H . 149 . HN 1 1
1396 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
1397 1 1 1 1 149 ASN H . 149 . HN 1 1
1397 1 2 1 1 150 LEU H . 150 . HN 1 1
1398 1 1 1 1 149 ASN H . 149 . HN 1 1
1398 1 2 1 1 150 LEU QD . 150 . HD* 1 1
1399 1 1 1 1 149 ASN HA . 149 . HA 1 1
1399 1 2 1 1 149 ASN HB2 . 149 . HB2 1 1
1400 1 1 1 1 149 ASN HA . 149 . HA 1 1
1400 1 2 1 1 149 ASN QB . 149 . HB* 1 1
1401 1 1 1 1 149 ASN HA . 149 . HA 1 1
1401 1 2 1 1 149 ASN HB3 . 149 . HB1 1 1
1402 1 1 1 1 149 ASN HA . 149 . HA 1 1
1402 1 2 1 1 150 LEU H . 150 . HN 1 1
1403 1 1 1 1 149 ASN HA . 149 . HA 1 1
1403 1 2 1 1 151 GLY H . 151 . HN 1 1
1404 1 1 1 1 149 ASN QB . 149 . HB* 1 1
1404 1 2 1 1 151 GLY H . 151 . HN 1 1
1405 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
1405 1 2 1 1 150 LEU H . 150 . HN 1 1
1406 1 1 1 1 149 ASN HB2 . 149 . HB2 1 1
1406 1 2 1 1 151 GLY H . 151 . HN 1 1
1407 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
1407 1 2 1 1 150 LEU H . 150 . HN 1 1
1408 1 1 1 1 149 ASN HB3 . 149 . HB1 1 1
1408 1 2 1 1 151 GLY H . 151 . HN 1 1
1409 1 1 1 1 149 ASN QD . 149 . HD2* 1 1
1409 1 2 1 1 151 GLY QA . 151 . HA* 1 1
1410 1 1 1 1 149 ASN HD21 . 149 . HD21 1 1
1410 1 2 1 1 151 GLY HA2 . 151 . HA2 1 1
1411 1 1 1 1 149 ASN HD21 . 149 . HD21 1 1
1411 1 2 1 1 151 GLY HA3 . 151 . HA1 1 1
1412 1 1 1 1 149 ASN HD22 . 149 . HD22 1 1
1412 1 2 1 1 151 GLY HA2 . 151 . HA2 1 1
1413 1 1 1 1 149 ASN HD22 . 149 . HD22 1 1
1413 1 2 1 1 151 GLY HA3 . 151 . HA1 1 1
1414 1 1 1 1 150 LEU H . 150 . HN 1 1
1414 1 2 1 1 150 LEU HG . 150 . HG 1 1
1415 1 1 1 1 150 LEU H . 150 . HN 1 1
1415 1 2 1 1 151 GLY H . 151 . HN 1 1
1416 1 1 1 1 150 LEU HA . 150 . HA 1 1
1416 1 2 1 1 150 LEU MD2 . 150 . HD2* 1 1
1417 1 1 1 1 150 LEU QB . 150 . HB* 1 1
1417 1 2 1 1 151 GLY H . 151 . HN 1 1
1418 1 1 1 1 150 LEU QD . 150 . HD* 1 1
1418 1 2 1 1 151 GLY H . 151 . HN 1 1
1419 1 1 1 1 150 LEU MD1 . 150 . HD1* 1 1
1419 1 2 1 1 158 ARG H . 158 . HN 1 1
1420 1 1 1 1 150 LEU HG . 150 . HG 1 1
1420 1 2 1 1 151 GLY H . 151 . HN 1 1
1421 1 1 1 1 152 LYS H . 152 . HN 1 1
1421 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1422 1 1 1 1 152 LYS H . 152 . HN 1 1
1422 1 2 1 1 155 GLU QG . 155 . HG* 1 1
1423 1 1 1 1 152 LYS HA . 152 . HA 1 1
1423 1 2 1 1 153 ARG H . 153 . HN 1 1
1424 1 1 1 1 152 LYS HA . 152 . HA 1 1
1424 1 2 1 1 154 ILE H . 154 . HN 1 1
1425 1 1 1 1 153 ARG H . 153 . HN 1 1
1425 1 2 1 1 153 ARG HG2 . 153 . HG2 1 1
1426 1 1 1 1 153 ARG H . 153 . HN 1 1
1426 1 2 1 1 153 ARG QG . 153 . HG* 1 1
1427 1 1 1 1 153 ARG H . 153 . HN 1 1
1427 1 2 1 1 153 ARG HG3 . 153 . HG1 1 1
1428 1 1 1 1 153 ARG H . 153 . HN 1 1
1428 1 2 1 1 154 ILE H . 154 . HN 1 1
1429 1 1 1 1 153 ARG H . 153 . HN 1 1
1429 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1430 1 1 1 1 153 ARG H . 153 . HN 1 1
1430 1 2 1 1 154 ILE QG . 154 . HG1* 1 1
1431 1 1 1 1 153 ARG H . 153 . HN 1 1
1431 1 2 1 1 154 ILE MG . 154 . HG2* 1 1
1432 1 1 1 1 153 ARG QG . 153 . HG* 1 1
1432 1 2 1 1 154 ILE H . 154 . HN 1 1
1433 1 1 1 1 153 ARG QG . 153 . HG* 1 1
1433 1 2 1 1 155 GLU H . 155 . HN 1 1
1434 1 1 1 1 153 ARG HG2 . 153 . HG2 1 1
1434 1 2 1 1 154 ILE H . 154 . HN 1 1
1435 1 1 1 1 153 ARG HG2 . 153 . HG2 1 1
1435 1 2 1 1 155 GLU H . 155 . HN 1 1
1436 1 1 1 1 153 ARG HG3 . 153 . HG1 1 1
1436 1 2 1 1 154 ILE H . 154 . HN 1 1
1437 1 1 1 1 153 ARG HG3 . 153 . HG1 1 1
1437 1 2 1 1 155 GLU H . 155 . HN 1 1
1438 1 1 1 1 154 ILE H . 154 . HN 1 1
1438 1 2 1 1 154 ILE HB . 154 . HB 1 1
1439 1 1 1 1 154 ILE H . 154 . HN 1 1
1439 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1440 1 1 1 1 154 ILE H . 154 . HN 1 1
1440 1 2 1 1 154 ILE QG . 154 . HG1* 1 1
1441 1 1 1 1 154 ILE H . 154 . HN 1 1
1441 1 2 1 1 155 GLU H . 155 . HN 1 1
1442 1 1 1 1 154 ILE H . 154 . HN 1 1
1442 1 2 1 1 156 ASP H . 156 . HN 1 1
1443 1 1 1 1 154 ILE HA . 154 . HA 1 1
1443 1 2 1 1 154 ILE HB . 154 . HB 1 1
1444 1 1 1 1 154 ILE HA . 154 . HA 1 1
1444 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1445 1 1 1 1 154 ILE HB . 154 . HB 1 1
1445 1 2 1 1 154 ILE MD . 154 . HD1* 1 1
1446 1 1 1 1 154 ILE MD . 154 . HD1* 1 1
1446 1 2 1 1 155 GLU H . 155 . HN 1 1
1447 1 1 1 1 154 ILE QG . 154 . HG1* 1 1
1447 1 2 1 1 155 GLU H . 155 . HN 1 1
1448 1 1 1 1 154 ILE MG . 154 . HG2* 1 1
1448 1 2 1 1 155 GLU H . 155 . HN 1 1
1449 1 1 1 1 155 GLU H . 155 . HN 1 1
1449 1 2 1 1 155 GLU HB2 . 155 . HB2 1 1
1450 1 1 1 1 155 GLU H . 155 . HN 1 1
1450 1 2 1 1 155 GLU QB . 155 . HB* 1 1
1451 1 1 1 1 155 GLU H . 155 . HN 1 1
1451 1 2 1 1 155 GLU HB3 . 155 . HB1 1 1
1452 1 1 1 1 155 GLU H . 155 . HN 1 1
1452 1 2 1 1 155 GLU QG . 155 . HG* 1 1
1453 1 1 1 1 155 GLU H . 155 . HN 1 1
1453 1 2 1 1 156 ASP H . 156 . HN 1 1
1454 1 1 1 1 155 GLU H . 155 . HN 1 1
1454 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
1455 1 1 1 1 155 GLU H . 155 . HN 1 1
1455 1 2 1 1 157 PRO QD . 157 . HD* 1 1
1456 1 1 1 1 155 GLU H . 155 . HN 1 1
1456 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
1457 1 1 1 1 155 GLU HB2 . 155 . HB2 1 1
1457 1 2 1 1 156 ASP H . 156 . HN 1 1
1458 1 1 1 1 155 GLU HB3 . 155 . HB1 1 1
1458 1 2 1 1 156 ASP H . 156 . HN 1 1
1459 1 1 1 1 155 GLU QG . 155 . HG* 1 1
1459 1 2 1 1 156 ASP H . 156 . HN 1 1
1460 1 1 1 1 156 ASP H . 156 . HN 1 1
1460 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
1461 1 1 1 1 156 ASP H . 156 . HN 1 1
1461 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
1462 1 1 1 1 156 ASP HA . 156 . HA 1 1
1462 1 2 1 1 157 PRO HD2 . 157 . HD2 1 1
1463 1 1 1 1 156 ASP HA . 156 . HA 1 1
1463 1 2 1 1 157 PRO QD . 157 . HD* 1 1
1464 1 1 1 1 156 ASP HA . 156 . HA 1 1
1464 1 2 1 1 157 PRO HD3 . 157 . HD1 1 1
1465 1 1 1 1 156 ASP HA . 156 . HA 1 1
1465 1 2 1 1 176 TYR H . 176 . HN 1 1
1466 1 1 1 1 156 ASP HA . 156 . HA 1 1
1466 1 2 1 1 176 TYR HB2 . 176 . HB2 1 1
1467 1 1 1 1 156 ASP HA . 156 . HA 1 1
1467 1 2 1 1 176 TYR QB . 176 . HB* 1 1
1468 1 1 1 1 156 ASP HA . 156 . HA 1 1
1468 1 2 1 1 176 TYR HB3 . 176 . HB1 1 1
1469 1 1 1 1 156 ASP HA . 156 . HA 1 1
1469 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1470 1 1 1 1 156 ASP HA . 156 . HA 1 1
1470 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1471 1 1 1 1 157 PRO HA . 157 . HA 1 1
1471 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1472 1 1 1 1 157 PRO HA . 157 . HA 1 1
1472 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1473 1 1 1 1 157 PRO QB . 157 . HB* 1 1
1473 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1474 1 1 1 1 157 PRO QB . 157 . HB* 1 1
1474 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1475 1 1 1 1 157 PRO HD2 . 157 . HD2 1 1
1475 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1476 1 1 1 1 157 PRO HD3 . 157 . HD1 1 1
1476 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1477 1 1 1 1 157 PRO QG . 157 . HG* 1 1
1477 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1478 1 1 1 1 157 PRO QG . 157 . HG* 1 1
1478 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1479 1 1 1 1 158 ARG HA . 158 . HA 1 1
1479 1 2 1 1 159 GLY H . 159 . HN 1 1
1480 1 1 1 1 158 ARG HA . 158 . HA 1 1
1480 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
1481 1 1 1 1 158 ARG HA . 158 . HA 1 1
1481 1 2 1 1 175 TYR HA . 175 . HA 1 1
1482 1 1 1 1 158 ARG HA . 158 . HA 1 1
1482 1 2 1 1 176 TYR H . 176 . HN 1 1
1483 1 1 1 1 159 GLY H . 159 . HN 1 1
1483 1 2 1 1 174 VAL H . 174 . HN 1 1
1484 1 1 1 1 159 GLY H . 159 . HN 1 1
1484 1 2 1 1 174 VAL HB . 174 . HB 1 1
1485 1 1 1 1 159 GLY H . 159 . HN 1 1
1485 1 2 1 1 174 VAL MG1 . 174 . HG1* 1 1
1486 1 1 1 1 159 GLY H . 159 . HN 1 1
1486 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1487 1 1 1 1 159 GLY H . 159 . HN 1 1
1487 1 2 1 1 175 TYR HA . 175 . HA 1 1
1488 1 1 1 1 159 GLY H . 159 . HN 1 1
1488 1 2 1 1 175 TYR QE . 175 . HE* 1 1
1489 1 1 1 1 160 MET H . 160 . HN 1 1
1489 1 2 1 1 160 MET ME . 160 . HE* 1 1
1490 1 1 1 1 160 MET HA . 160 . HA 1 1
1490 1 2 1 1 160 MET ME . 160 . HE* 1 1
1491 1 1 1 1 160 MET HA . 160 . HA 1 1
1491 1 2 1 1 161 TYR H . 161 . HN 1 1
1492 1 1 1 1 160 MET HA . 160 . HA 1 1
1492 1 2 1 1 173 GLN HA . 173 . HA 1 1
1493 1 1 1 1 160 MET HA . 160 . HA 1 1
1493 1 2 1 1 173 GLN QB . 173 . HB* 1 1
1494 1 1 1 1 160 MET HA . 160 . HA 1 1
1494 1 2 1 1 174 VAL H . 174 . HN 1 1
1495 1 1 1 1 160 MET QB . 160 . HB* 1 1
1495 1 2 1 1 173 GLN HA . 173 . HA 1 1
1496 1 1 1 1 160 MET ME . 160 . HE* 1 1
1496 1 2 1 1 173 GLN QB . 173 . HB* 1 1
1497 1 1 1 1 161 TYR H . 161 . HN 1 1
1497 1 2 1 1 161 TYR QB . 161 . HB* 1 1
1498 1 1 1 1 161 TYR H . 161 . HN 1 1
1498 1 2 1 1 172 LEU H . 172 . HN 1 1
1499 1 1 1 1 161 TYR H . 161 . HN 1 1
1499 1 2 1 1 173 GLN HA . 173 . HA 1 1
1500 1 1 1 1 161 TYR HA . 161 . HA 1 1
1500 1 2 1 1 162 GLN H . 162 . HN 1 1
1501 1 1 1 1 161 TYR QB . 161 . HB* 1 1
1501 1 2 1 1 162 GLN H . 162 . HN 1 1
1502 1 1 1 1 161 TYR HB2 . 161 . HB2 1 1
1502 1 2 1 1 162 GLN H . 162 . HN 1 1
1503 1 1 1 1 161 TYR HB3 . 161 . HB1 1 1
1503 1 2 1 1 162 GLN H . 162 . HN 1 1
1504 1 1 1 1 161 TYR QD . 161 . HD* 1 1
1504 1 2 1 1 162 GLN H . 162 . HN 1 1
1505 1 1 1 1 162 GLN H . 162 . HN 1 1
1505 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1506 1 1 1 1 162 GLN HA . 162 . HA 1 1
1506 1 2 1 1 162 GLN HG2 . 162 . HG2 1 1
1507 1 1 1 1 162 GLN HA . 162 . HA 1 1
1507 1 2 1 1 162 GLN QG . 162 . HG* 1 1
1508 1 1 1 1 162 GLN HA . 162 . HA 1 1
1508 1 2 1 1 162 GLN HG3 . 162 . HG1 1 1
1509 1 1 1 1 162 GLN HA . 162 . HA 1 1
1509 1 2 1 1 163 CYS H . 163 . HN 1 1
1510 1 1 1 1 162 GLN HA . 162 . HA 1 1
1510 1 2 1 1 170 PHE H . 170 . HN 1 1
1511 1 1 1 1 162 GLN HA . 162 . HA 1 1
1511 1 2 1 1 171 THR HA . 171 . HA 1 1
1512 1 1 1 1 162 GLN HA . 162 . HA 1 1
1512 1 2 1 1 171 THR HB . 171 . HB 1 1
1513 1 1 1 1 162 GLN HA . 162 . HA 1 1
1513 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1514 1 1 1 1 162 GLN HA . 162 . HA 1 1
1514 1 2 1 1 172 LEU H . 172 . HN 1 1
1515 1 1 1 1 162 GLN QB . 162 . HB* 1 1
1515 1 2 1 1 170 PHE H . 170 . HN 1 1
1516 1 1 1 1 162 GLN QB . 162 . HB* 1 1
1516 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1517 1 1 1 1 162 GLN HB2 . 162 . HB2 1 1
1517 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1518 1 1 1 1 162 GLN HB3 . 162 . HB1 1 1
1518 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1519 1 1 1 1 162 GLN QG . 162 . HG* 1 1
1519 1 2 1 1 163 CYS H . 163 . HN 1 1
1520 1 1 1 1 162 GLN QG . 162 . HG* 1 1
1520 1 2 1 1 170 PHE H . 170 . HN 1 1
1521 1 1 1 1 162 GLN QG . 162 . HG* 1 1
1521 1 2 1 1 171 THR HA . 171 . HA 1 1
1522 1 1 1 1 163 CYS H . 163 . HN 1 1
1522 1 2 1 1 163 CYS QB . 163 . HB* 1 1
1523 1 1 1 1 163 CYS H . 163 . HN 1 1
1523 1 2 1 1 170 PHE QD . 170 . HD* 1 1
1524 1 1 1 1 163 CYS H . 163 . HN 1 1
1524 1 2 1 1 171 THR HA . 171 . HA 1 1
1525 1 1 1 1 163 CYS HA . 163 . HA 1 1
1525 1 2 1 1 164 GLY H . 164 . HN 1 1
1526 1 1 1 1 163 CYS QB . 163 . HB* 1 1
1526 1 2 1 1 164 GLY H . 164 . HN 1 1
1527 1 1 1 1 163 CYS HB2 . 163 . HB2 1 1
1527 1 2 1 1 164 GLY H . 164 . HN 1 1
1528 1 1 1 1 163 CYS HB3 . 163 . HB1 1 1
1528 1 2 1 1 164 GLY H . 164 . HN 1 1
1529 1 1 1 1 164 GLY H . 164 . HN 1 1
1529 1 2 1 1 165 GLU H . 165 . HN 1 1
1530 1 1 1 1 164 GLY QA . 164 . HA* 1 1
1530 1 2 1 1 165 GLU H . 165 . HN 1 1
1531 1 1 1 1 164 GLY QA . 164 . HA* 1 1
1531 1 2 1 1 170 PHE H . 170 . HN 1 1
1532 1 1 1 1 164 GLY HA2 . 164 . HA2 1 1
1532 1 2 1 1 165 GLU H . 165 . HN 1 1
1533 1 1 1 1 164 GLY HA3 . 164 . HA1 1 1
1533 1 2 1 1 165 GLU H . 165 . HN 1 1
1534 1 1 1 1 165 GLU H . 165 . HN 1 1
1534 1 2 1 1 165 GLU HB2 . 165 . HB2 1 1
1535 1 1 1 1 165 GLU H . 165 . HN 1 1
1535 1 2 1 1 165 GLU QB . 165 . HB* 1 1
1536 1 1 1 1 165 GLU H . 165 . HN 1 1
1536 1 2 1 1 165 GLU HB3 . 165 . HB1 1 1
1537 1 1 1 1 165 GLU H . 165 . HN 1 1
1537 1 2 1 1 169 SER QB . 169 . HB* 1 1
1538 1 1 1 1 167 ALA MB . 167 . HB* 1 1
1538 1 2 1 1 168 LYS H . 168 . HN 1 1
1539 1 1 1 1 168 LYS H . 168 . HN 1 1
1539 1 2 1 1 168 LYS HB2 . 168 . HB2 1 1
1540 1 1 1 1 168 LYS H . 168 . HN 1 1
1540 1 2 1 1 168 LYS QB . 168 . HB* 1 1
1541 1 1 1 1 168 LYS H . 168 . HN 1 1
1541 1 2 1 1 168 LYS HB3 . 168 . HB1 1 1
1542 1 1 1 1 168 LYS H . 168 . HN 1 1
1542 1 2 1 1 169 SER H . 169 . HN 1 1
1543 1 1 1 1 168 LYS H . 168 . HN 1 1
1543 1 2 1 1 169 SER QB . 169 . HB* 1 1
1544 1 1 1 1 168 LYS HA . 168 . HA 1 1
1544 1 2 1 1 168 LYS HG2 . 168 . HG2 1 1
1545 1 1 1 1 168 LYS HA . 168 . HA 1 1
1545 1 2 1 1 168 LYS QG . 168 . HG* 1 1
1546 1 1 1 1 168 LYS HA . 168 . HA 1 1
1546 1 2 1 1 168 LYS HG3 . 168 . HG1 1 1
1547 1 1 1 1 168 LYS HA . 168 . HA 1 1
1547 1 2 1 1 169 SER H . 169 . HN 1 1
1548 1 1 1 1 168 LYS HB2 . 168 . HB2 1 1
1548 1 2 1 1 169 SER H . 169 . HN 1 1
1549 1 1 1 1 168 LYS HB3 . 168 . HB1 1 1
1549 1 2 1 1 169 SER H . 169 . HN 1 1
1550 1 1 1 1 169 SER H . 169 . HN 1 1
1550 1 2 1 1 170 PHE H . 170 . HN 1 1
1551 1 1 1 1 169 SER HA . 169 . HA 1 1
1551 1 2 1 1 170 PHE H . 170 . HN 1 1
1552 1 1 1 1 170 PHE H . 170 . HN 1 1
1552 1 2 1 1 170 PHE HB2 . 170 . HB2 1 1
1553 1 1 1 1 170 PHE H . 170 . HN 1 1
1553 1 2 1 1 170 PHE QB . 170 . HB* 1 1
1554 1 1 1 1 170 PHE H . 170 . HN 1 1
1554 1 2 1 1 170 PHE HB3 . 170 . HB1 1 1
1555 1 1 1 1 170 PHE HA . 170 . HA 1 1
1555 1 2 1 1 170 PHE HB2 . 170 . HB2 1 1
1556 1 1 1 1 170 PHE HA . 170 . HA 1 1
1556 1 2 1 1 170 PHE HB3 . 170 . HB1 1 1
1557 1 1 1 1 170 PHE HA . 170 . HA 1 1
1557 1 2 1 1 171 THR H . 171 . HN 1 1
1558 1 1 1 1 170 PHE QB . 170 . HB* 1 1
1558 1 2 1 1 171 THR H . 171 . HN 1 1
1559 1 1 1 1 170 PHE HB2 . 170 . HB2 1 1
1559 1 2 1 1 171 THR H . 171 . HN 1 1
1560 1 1 1 1 170 PHE HB3 . 170 . HB1 1 1
1560 1 2 1 1 171 THR H . 171 . HN 1 1
1561 1 1 1 1 170 PHE QD . 170 . HD* 1 1
1561 1 2 1 1 171 THR H . 171 . HN 1 1
1562 1 1 1 1 170 PHE QD . 170 . HD* 1 1
1562 1 2 1 1 171 THR HA . 171 . HA 1 1
1563 1 1 1 1 170 PHE QE . 170 . HE* 1 1
1563 1 2 1 1 172 LEU HA . 172 . HA 1 1
1564 1 1 1 1 170 PHE QE . 170 . HE* 1 1
1564 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1565 1 1 1 1 170 PHE QE . 170 . HE* 1 1
1565 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1566 1 1 1 1 171 THR H . 171 . HN 1 1
1566 1 2 1 1 171 THR HB . 171 . HB 1 1
1567 1 1 1 1 171 THR HA . 171 . HA 1 1
1567 1 2 1 1 171 THR MG . 171 . HG2* 1 1
1568 1 1 1 1 171 THR HB . 171 . HB 1 1
1568 1 2 1 1 172 LEU H . 172 . HN 1 1
1569 1 1 1 1 171 THR MG . 171 . HG2* 1 1
1569 1 2 1 1 172 LEU H . 172 . HN 1 1
1570 1 1 1 1 172 LEU H . 172 . HN 1 1
1570 1 2 1 1 172 LEU HA . 172 . HA 1 1
1571 1 1 1 1 172 LEU H . 172 . HN 1 1
1571 1 2 1 1 172 LEU MD2 . 172 . HD2* 1 1
1572 1 1 1 1 172 LEU H . 172 . HN 1 1
1572 1 2 1 1 173 GLN H . 173 . HN 1 1
1573 1 1 1 1 172 LEU HA . 172 . HA 1 1
1573 1 2 1 1 172 LEU MD1 . 172 . HD1* 1 1
1574 1 1 1 1 172 LEU HA . 172 . HA 1 1
1574 1 2 1 1 172 LEU HG . 172 . HG 1 1
1575 1 1 1 1 172 LEU HA . 172 . HA 1 1
1575 1 2 1 1 173 GLN H . 173 . HN 1 1
1576 1 1 1 1 172 LEU MD1 . 172 . HD1* 1 1
1576 1 2 1 1 173 GLN H . 173 . HN 1 1
1577 1 1 1 1 172 LEU MD2 . 172 . HD2* 1 1
1577 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1578 1 1 1 1 172 LEU HG . 172 . HG 1 1
1578 1 2 1 1 173 GLN H . 173 . HN 1 1
1579 1 1 1 1 173 GLN H . 173 . HN 1 1
1579 1 2 1 1 173 GLN QG . 173 . HG* 1 1
1580 1 1 1 1 173 GLN HA . 173 . HA 1 1
1580 1 2 1 1 174 VAL H . 174 . HN 1 1
1581 1 1 1 1 174 VAL H . 174 . HN 1 1
1581 1 2 1 1 174 VAL HB . 174 . HB 1 1
1582 1 1 1 1 174 VAL HA . 174 . HA 1 1
1582 1 2 1 1 174 VAL MG2 . 174 . HG2* 1 1
1583 1 1 1 1 174 VAL HA . 174 . HA 1 1
1583 1 2 1 1 175 TYR H . 175 . HN 1 1
1584 1 1 1 1 174 VAL HB . 174 . HB 1 1
1584 1 2 1 1 175 TYR H . 175 . HN 1 1
1585 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
1585 1 2 1 1 175 TYR H . 175 . HN 1 1
1586 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
1586 1 2 1 1 176 TYR H . 176 . HN 1 1
1587 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
1587 1 2 1 1 176 TYR HA . 176 . HA 1 1
1588 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
1588 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1589 1 1 1 1 174 VAL MG1 . 174 . HG1* 1 1
1589 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1590 1 1 1 1 174 VAL MG2 . 174 . HG2* 1 1
1590 1 2 1 1 175 TYR H . 175 . HN 1 1
1591 1 1 1 1 174 VAL MG2 . 174 . HG2* 1 1
1591 1 2 1 1 176 TYR HA . 176 . HA 1 1
1592 1 1 1 1 174 VAL MG2 . 174 . HG2* 1 1
1592 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1593 1 1 1 1 174 VAL MG2 . 174 . HG2* 1 1
1593 1 2 1 1 176 TYR QE . 176 . HE* 1 1
1594 1 1 1 1 175 TYR H . 175 . HN 1 1
1594 1 2 1 1 175 TYR HB2 . 175 . HB2 1 1
1595 1 1 1 1 175 TYR H . 175 . HN 1 1
1595 1 2 1 1 175 TYR HB3 . 175 . HB1 1 1
1596 1 1 1 1 175 TYR H . 175 . HN 1 1
1596 1 2 1 1 176 TYR QD . 176 . HD* 1 1
1597 1 1 1 1 175 TYR HA . 175 . HA 1 1
1597 1 2 1 1 176 TYR H . 176 . HN 1 1
1598 1 1 1 1 175 TYR QD . 175 . HD* 1 1
1598 1 2 1 1 176 TYR HA . 176 . HA 1 1
1599 1 1 1 1 175 TYR QD . 175 . HD* 1 1
1599 1 2 1 1 177 ARG H . 177 . HN 1 1
1600 1 1 1 1 175 TYR QE . 175 . HE* 1 1
1600 1 2 1 1 177 ARG H . 177 . HN 1 1
1601 1 1 1 1 176 TYR H . 176 . HN 1 1
1601 1 2 1 1 176 TYR HB2 . 176 . HB2 1 1
1602 1 1 1 1 176 TYR H . 176 . HN 1 1
1602 1 2 1 1 176 TYR QB . 176 . HB* 1 1
1603 1 1 1 1 176 TYR H . 176 . HN 1 1
1603 1 2 1 1 176 TYR HB3 . 176 . HB1 1 1
1604 1 1 1 1 176 TYR HA . 176 . HA 1 1
1604 1 2 1 1 177 ARG H . 177 . HN 1 1
1605 1 1 1 1 176 TYR QD . 176 . HD* 1 1
1605 1 2 1 1 177 ARG H . 177 . HN 1 1
1606 1 1 1 1 177 ARG H . 177 . HN 1 1
1606 1 2 1 1 178 MET H . 178 . HN 1 1
1607 1 1 1 1 177 ARG HA . 177 . HA 1 1
1607 1 2 1 1 178 MET H . 178 . 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 . . . . . 0.0 0.0 3.9 1 1
2 1 . . . . . 0.0 0.0 5.02 1 1
3 1 . . . . . 0.0 0.0 3.02 1 1
4 1 . . . . . 0.0 0.0 3.02 1 1
5 1 . . . . . 0.0 0.0 2.6 1 1
6 1 . . . . . 0.0 0.0 5.5 1 1
7 1 . . . . . 0.0 0.0 5.5 1 1
8 1 . . . . . 0.0 0.0 3.36 1 1
9 1 . . . . . 0.0 0.0 3.16 1 1
10 1 . . . . . 0.0 0.0 4.31 1 1
11 1 . . . . . 0.0 0.0 6.38 1 1
12 1 . . . . . 0.0 0.0 4.46 1 1
13 1 . . . . . 0.0 0.0 5.17 1 1
14 1 . . . . . 0.0 0.0 5.5 1 1
15 1 . . . . . 0.0 0.0 5.17 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 3.36 1 1
18 1 . . . . . 0.0 0.0 5.57 1 1
19 1 . . . . . 0.0 0.0 3.49 1 1
20 1 . . . . . 0.0 0.0 3.21 1 1
21 1 . . . . . 0.0 0.0 3.49 1 1
22 1 . . . . . 0.0 0.0 3.19 1 1
23 1 . . . . . 0.0 0.0 2.8 1 1
24 1 . . . . . 0.0 0.0 3.43 1 1
25 1 . . . . . 0.0 0.0 3.03 1 1
26 1 . . . . . 0.0 0.0 5.37 1 1
27 1 . . . . . 0.0 0.0 4.17 1 1
28 1 . . . . . 0.0 0.0 4.58 1 1
29 1 . . . . . 0.0 0.0 4.58 1 1
30 1 . . . . . 0.0 0.0 6.33 1 1
31 1 . . . . . 0.0 0.0 4.94 1 1
32 1 . . . . . 0.0 0.0 2.89 1 1
33 1 . . . . . 0.0 0.0 6.38 1 1
34 1 . . . . . 0.0 0.0 6.38 1 1
35 1 . . . . . 0.0 0.0 6.28 1 1
36 1 . . . . . 0.0 0.0 4.02 1 1
37 1 . . . . . 0.0 0.0 3.71 1 1
38 1 . . . . . 0.0 0.0 4.02 1 1
39 1 . . . . . 0.0 0.0 4.64 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.2 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 3.12 1 1
44 1 . . . . . 0.0 0.0 4.02 1 1
45 1 . . . . . 0.0 0.0 5.08 1 1
46 1 . . . . . 0.0 0.0 6.31 1 1
47 1 . . . . . 0.0 0.0 4.28 1 1
48 1 . . . . . 0.0 0.0 5.29 1 1
49 1 . . . . . 0.0 0.0 7.23 1 1
50 1 . . . . . 0.0 0.0 7.23 1 1
51 1 . . . . . 0.0 0.0 4.28 1 1
52 1 . . . . . 0.0 0.0 5.29 1 1
53 1 . . . . . 0.0 0.0 7.23 1 1
54 1 . . . . . 0.0 0.0 7.23 1 1
55 1 . . . . . 0.0 0.0 8.67 1 1
56 1 . . . . . 0.0 0.0 8.45 1 1
57 1 . . . . . 0.0 0.0 7.64 1 1
58 1 . . . . . 0.0 0.0 6.83 1 1
59 1 . . . . . 0.0 0.0 6.43 1 1
60 1 . . . . . 0.0 0.0 7.64 1 1
61 1 . . . . . 0.0 0.0 7.64 1 1
62 1 . . . . . 0.0 0.0 7.3 1 1
63 1 . . . . . 0.0 0.0 7.64 1 1
64 1 . . . . . 0.0 0.0 8.52 1 1
65 1 . . . . . 0.0 0.0 8.36 1 1
66 1 . . . . . 0.0 0.0 7.37 1 1
67 1 . . . . . 0.0 0.0 8.52 1 1
68 1 . . . . . 0.0 0.0 6.58 1 1
69 1 . . . . . 0.0 0.0 7.63 1 1
70 1 . . . . . 0.0 0.0 5.68 1 1
71 1 . . . . . 0.0 0.0 7.63 1 1
72 1 . . . . . 0.0 0.0 5.25 1 1
73 1 . . . . . 0.0 0.0 7.63 1 1
74 1 . . . . . 0.0 0.0 7.63 1 1
75 1 . . . . . 0.0 0.0 6.02 1 1
76 1 . . . . . 0.0 0.0 6.24 1 1
77 1 . . . . . 0.0 0.0 7.38 1 1
78 1 . . . . . 0.0 0.0 8.66 1 1
79 1 . . . . . 0.0 0.0 3.78 1 1
80 1 . . . . . 0.0 0.0 3.51 1 1
81 1 . . . . . 0.0 0.0 3.78 1 1
82 1 . . . . . 0.0 0.0 5.17 1 1
83 1 . . . . . 0.0 0.0 3.72 1 1
84 1 . . . . . 0.0 0.0 3.29 1 1
85 1 . . . . . 0.0 0.0 5.24 1 1
86 1 . . . . . 0.0 0.0 2.89 1 1
87 1 . . . . . 0.0 0.0 3.27 1 1
88 1 . . . . . 0.0 0.0 6.38 1 1
89 1 . . . . . 0.0 0.0 3.45 1 1
90 1 . . . . . 0.0 0.0 3.45 1 1
91 1 . . . . . 0.0 0.0 3.22 1 1
92 1 . . . . . 0.0 0.0 4.71 1 1
93 1 . . . . . 0.0 0.0 4.61 1 1
94 1 . . . . . 0.0 0.0 3.68 1 1
95 1 . . . . . 0.0 0.0 3.74 1 1
96 1 . . . . . 0.0 0.0 3.11 1 1
97 1 . . . . . 0.0 0.0 5.97 1 1
98 1 . . . . . 0.0 0.0 4.76 1 1
99 1 . . . . . 0.0 0.0 3.95 1 1
100 1 . . . . . 0.0 0.0 5.37 1 1
101 1 . . . . . 0.0 0.0 7.51 1 1
102 1 . . . . . 0.0 0.0 4.22 1 1
103 1 . . . . . 0.0 0.0 5.54 1 1
104 1 . . . . . 0.0 0.0 5.97 1 1
105 1 . . . . . 0.0 0.0 6.66 1 1
106 1 . . . . . 0.0 0.0 5.57 1 1
107 1 . . . . . 0.0 0.0 5.7 1 1
108 1 . . . . . 0.0 0.0 5.7 1 1
109 1 . . . . . 0.0 0.0 6.53 1 1
110 1 . . . . . 0.0 0.0 5.97 1 1
111 1 . . . . . 0.0 0.0 6.28 1 1
112 1 . . . . . 0.0 0.0 5.66 1 1
113 1 . . . . . 0.0 0.0 7.56 1 1
114 1 . . . . . 0.0 0.0 7.83 1 1
115 1 . . . . . 0.0 0.0 7.17 1 1
116 1 . . . . . 0.0 0.0 6.49 1 1
117 1 . . . . . 0.0 0.0 6.1 1 1
118 1 . . . . . 0.0 0.0 5.47 1 1
119 1 . . . . . 0.0 0.0 5.42 1 1
120 1 . . . . . 0.0 0.0 7.56 1 1
121 1 . . . . . 0.0 0.0 5.63 1 1
122 1 . . . . . 0.0 0.0 6.5 1 1
123 1 . . . . . 0.0 0.0 7.21 1 1
124 1 . . . . . 0.0 0.0 6.53 1 1
125 1 . . . . . 0.0 0.0 6.53 1 1
126 1 . . . . . 0.0 0.0 7.58 1 1
127 1 . . . . . 0.0 0.0 8.13 1 1
128 1 . . . . . 0.0 0.0 3.55 1 1
129 1 . . . . . 0.0 0.0 5.91 1 1
130 1 . . . . . 0.0 0.0 4.68 1 1
131 1 . . . . . 0.0 0.0 2.63 1 1
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725 1 . . . . . 0.0 0.0 4.64 1 1
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825 1 . . . . . 0.0 0.0 6.53 1 1
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830 1 . . . . . 0.0 0.0 3.92 1 1
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832 1 . . . . . 0.0 0.0 3.92 1 1
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915 1 . . . . . 0.0 0.0 3.92 1 1
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919 1 . . . . . 0.0 0.0 7.64 1 1
920 1 . . . . . 0.0 0.0 5.88 1 1
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922 1 . . . . . 0.0 0.0 5.72 1 1
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924 1 . . . . . 0.0 0.0 5.72 1 1
925 1 . . . . . 0.0 0.0 6.19 1 1
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929 1 . . . . . 0.0 0.0 4.52 1 1
930 1 . . . . . 0.0 0.0 4.97 1 1
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934 1 . . . . . 0.0 0.0 2.99 1 1
935 1 . . . . . 0.0 0.0 5.98 1 1
936 1 . . . . . 0.0 0.0 4.34 1 1
937 1 . . . . . 0.0 0.0 5.04 1 1
938 1 . . . . . 0.0 0.0 5.04 1 1
939 1 . . . . . 0.0 0.0 5.04 1 1
940 1 . . . . . 0.0 0.0 3.12 1 1
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978 1 . . . . . 0.0 0.0 3.69 1 1
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980 1 . . . . . 0.0 0.0 7.15 1 1
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987 1 . . . . . 0.0 0.0 6.15 1 1
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1000 1 . . . . . 0.0 0.0 6.22 1 1
1001 1 . . . . . 0.0 0.0 5.66 1 1
1002 1 . . . . . 0.0 0.0 5.7 1 1
1003 1 . . . . . 0.0 0.0 5.54 1 1
1004 1 . . . . . 0.0 0.0 7.41 1 1
1005 1 . . . . . 0.0 0.0 8.22 1 1
1006 1 . . . . . 0.0 0.0 8.65 1 1
1007 1 . . . . . 0.0 0.0 5.44 1 1
1008 1 . . . . . 0.0 0.0 5.26 1 1
1009 1 . . . . . 0.0 0.0 6.53 1 1
1010 1 . . . . . 0.0 0.0 4.48 1 1
1011 1 . . . . . 0.0 0.0 3.06 1 1
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1013 1 . . . . . 0.0 0.0 6.38 1 1
1014 1 . . . . . 0.0 0.0 3.45 1 1
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1016 1 . . . . . 0.0 0.0 2.79 1 1
1017 1 . . . . . 0.0 0.0 2.9 1 1
1018 1 . . . . . 0.0 0.0 6.53 1 1
1019 1 . . . . . 0.0 0.0 4.11 1 1
1020 1 . . . . . 0.0 0.0 4.38 1 1
1021 1 . . . . . 0.0 0.0 4.87 1 1
1022 1 . . . . . 0.0 0.0 4.41 1 1
1023 1 . . . . . 0.0 0.0 4.65 1 1
1024 1 . . . . . 0.0 0.0 5.23 1 1
1025 1 . . . . . 0.0 0.0 6.53 1 1
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1027 1 . . . . . 0.0 0.0 6.53 1 1
1028 1 . . . . . 0.0 0.0 6.53 1 1
1029 1 . . . . . 0.0 0.0 5.39 1 1
1030 1 . . . . . 0.0 0.0 7.2 1 1
1031 1 . . . . . 0.0 0.0 5.31 1 1
1032 1 . . . . . 0.0 0.0 5.82 1 1
1033 1 . . . . . 0.0 0.0 5.17 1 1
1034 1 . . . . . 0.0 0.0 7.49 1 1
1035 1 . . . . . 0.0 0.0 4.61 1 1
1036 1 . . . . . 0.0 0.0 4.35 1 1
1037 1 . . . . . 0.0 0.0 4.21 1 1
1038 1 . . . . . 0.0 0.0 5.24 1 1
1039 1 . . . . . 0.0 0.0 4.02 1 1
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1041 1 . . . . . 0.0 0.0 2.76 1 1
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1043 1 . . . . . 0.0 0.0 6.94 1 1
1044 1 . . . . . 0.0 0.0 4.28 1 1
1045 1 . . . . . 0.0 0.0 3.99 1 1
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1049 1 . . . . . 0.0 0.0 2.79 1 1
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1080 1 . . . . . 0.0 0.0 4.78 1 1
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1088 1 . . . . . 0.0 0.0 6.21 1 1
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1096 1 . . . . . 0.0 0.0 7.31 1 1
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1100 1 . . . . . 0.0 0.0 3.59 1 1
1101 1 . . . . . 0.0 0.0 5.3 1 1
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1103 1 . . . . . 0.0 0.0 5.3 1 1
1104 1 . . . . . 0.0 0.0 4.11 1 1
1105 1 . . . . . 0.0 0.0 2.83 1 1
1106 1 . . . . . 0.0 0.0 5.5 1 1
1107 1 . . . . . 0.0 0.0 6.38 1 1
1108 1 . . . . . 0.0 0.0 5.5 1 1
1109 1 . . . . . 0.0 0.0 3.99 1 1
1110 1 . . . . . 0.0 0.0 7.4 1 1
1111 1 . . . . . 0.0 0.0 5.34 1 1
1112 1 . . . . . 0.0 0.0 4.17 1 1
1113 1 . . . . . 0.0 0.0 6.38 1 1
1114 1 . . . . . 0.0 0.0 4.32 1 1
1115 1 . . . . . 0.0 0.0 4.32 1 1
1116 1 . . . . . 0.0 0.0 4.22 1 1
1117 1 . . . . . 0.0 0.0 6.09 1 1
1118 1 . . . . . 0.0 0.0 5.29 1 1
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1120 1 . . . . . 0.0 0.0 5.83 1 1
1121 1 . . . . . 0.0 0.0 5.5 1 1
1122 1 . . . . . 0.0 0.0 5.44 1 1
1123 1 . . . . . 0.0 0.0 5.17 1 1
1124 1 . . . . . 0.0 0.0 4.73 1 1
1125 1 . . . . . 0.0 0.0 3.68 1 1
1126 1 . . . . . 0.0 0.0 3.36 1 1
1127 1 . . . . . 0.0 0.0 2.96 1 1
1128 1 . . . . . 0.0 0.0 4.56 1 1
1129 1 . . . . . 0.0 0.0 6.53 1 1
1130 1 . . . . . 0.0 0.0 6.53 1 1
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1147 1 . . . . . 0.0 0.0 5.83 1 1
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1177 1 . . . . . 0.0 0.0 4.3 1 1
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1188 1 . . . . . 0.0 0.0 6.56 1 1
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1190 1 . . . . . 0.0 0.0 4.25 1 1
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1192 1 . . . . . 0.0 0.0 5.33 1 1
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1194 1 . . . . . 0.0 0.0 5.33 1 1
1195 1 . . . . . 0.0 0.0 2.86 1 1
1196 1 . . . . . 0.0 0.0 3.7 1 1
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1198 1 . . . . . 0.0 0.0 4.48 1 1
1199 1 . . . . . 0.0 0.0 6.53 1 1
1200 1 . . . . . 0.0 0.0 4.48 1 1
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1202 1 . . . . . 0.0 0.0 4.32 1 1
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1211 1 . . . . . 0.0 0.0 3.36 1 1
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1214 1 . . . . . 0.0 0.0 5.27 1 1
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1222 1 . . . . . 0.0 0.0 4.64 1 1
1223 1 . . . . . 0.0 0.0 3.7 1 1
1224 1 . . . . . 0.0 0.0 3.41 1 1
1225 1 . . . . . 0.0 0.0 3.7 1 1
1226 1 . . . . . 0.0 0.0 5.5 1 1
1227 1 . . . . . 0.0 0.0 5.11 1 1
1228 1 . . . . . 0.0 0.0 5.5 1 1
1229 1 . . . . . 0.0 0.0 4.22 1 1
1230 1 . . . . . 0.0 0.0 5.66 1 1
1231 1 . . . . . 0.0 0.0 5.82 1 1
1232 1 . . . . . 0.0 0.0 3.09 1 1
1233 1 . . . . . 0.0 0.0 2.9 1 1
1234 1 . . . . . 0.0 0.0 3.09 1 1
1235 1 . . . . . 0.0 0.0 5.27 1 1
1236 1 . . . . . 0.0 0.0 5.24 1 1
1237 1 . . . . . 0.0 0.0 3.71 1 1
1238 1 . . . . . 0.0 0.0 4.3 1 1
1239 1 . . . . . 0.0 0.0 4.14 1 1
1240 1 . . . . . 0.0 0.0 2.89 1 1
1241 1 . . . . . 0.0 0.0 3.17 1 1
1242 1 . . . . . 0.0 0.0 4.68 1 1
1243 1 . . . . . 0.0 0.0 5.72 1 1
1244 1 . . . . . 0.0 0.0 6.77 1 1
1245 1 . . . . . 0.0 0.0 6.25 1 1
1246 1 . . . . . 0.0 0.0 6.36 1 1
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1248 1 . . . . . 0.0 0.0 3.55 1 1
1249 1 . . . . . 0.0 0.0 3.74 1 1
1250 1 . . . . . 0.0 0.0 5.29 1 1
1251 1 . . . . . 0.0 0.0 6.85 1 1
1252 1 . . . . . 0.0 0.0 3.58 1 1
1253 1 . . . . . 0.0 0.0 3.39 1 1
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1255 1 . . . . . 0.0 0.0 3.82 1 1
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1257 1 . . . . . 0.0 0.0 2.93 1 1
1258 1 . . . . . 0.0 0.0 4.91 1 1
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1262 1 . . . . . 0.0 0.0 6.38 1 1
1263 1 . . . . . 0.0 0.0 5.82 1 1
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1266 1 . . . . . 0.0 0.0 5.66 1 1
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1268 1 . . . . . 0.0 0.0 4.76 1 1
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1270 1 . . . . . 0.0 0.0 3.95 1 1
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1273 1 . . . . . 0.0 0.0 5.07 1 1
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1278 1 . . . . . 0.0 0.0 2.96 1 1
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1280 1 . . . . . 0.0 0.0 2.63 1 1
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1282 1 . . . . . 0.0 0.0 3.52 1 1
1283 1 . . . . . 0.0 0.0 3.52 1 1
1284 1 . . . . . 0.0 0.0 5.78 1 1
1285 1 . . . . . 0.0 0.0 2.96 1 1
1286 1 . . . . . 0.0 0.0 2.96 1 1
1287 1 . . . . . 0.0 0.0 2.95 1 1
1288 1 . . . . . 0.0 0.0 6.38 1 1
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1290 1 . . . . . 0.0 0.0 3.16 1 1
1291 1 . . . . . 0.0 0.0 3.62 1 1
1292 1 . . . . . 0.0 0.0 4.31 1 1
1293 1 . . . . . 0.0 0.0 7.63 1 1
1294 1 . . . . . 0.0 0.0 4.68 1 1
1295 1 . . . . . 0.0 0.0 3.59 1 1
1296 1 . . . . . 0.0 0.0 3.34 1 1
1297 1 . . . . . 0.0 0.0 3.59 1 1
1298 1 . . . . . 0.0 0.0 2.66 1 1
1299 1 . . . . . 0.0 0.0 4.11 1 1
1300 1 . . . . . 0.0 0.0 5.35 1 1
1301 1 . . . . . 0.0 0.0 4.76 1 1
1302 1 . . . . . 0.0 0.0 3.59 1 1
1303 1 . . . . . 0.0 0.0 5.42 1 1
1304 1 . . . . . 0.0 0.0 3.39 1 1
1305 1 . . . . . 0.0 0.0 3.78 1 1
1306 1 . . . . . 0.0 0.0 7.63 1 1
1307 1 . . . . . 0.0 0.0 2.96 1 1
1308 1 . . . . . 0.0 0.0 6.5 1 1
1309 1 . . . . . 0.0 0.0 4.05 1 1
1310 1 . . . . . 0.0 0.0 7.63 1 1
1311 1 . . . . . 0.0 0.0 2.91 1 1
1312 1 . . . . . 0.0 0.0 4.88 1 1
1313 1 . . . . . 0.0 0.0 5.33 1 1
1314 1 . . . . . 0.0 0.0 3.12 1 1
1315 1 . . . . . 0.0 0.0 5.5 1 1
1316 1 . . . . . 0.0 0.0 3.12 1 1
1317 1 . . . . . 0.0 0.0 5.5 1 1
1318 1 . . . . . 0.0 0.0 3.72 1 1
1319 1 . . . . . 0.0 0.0 3.4 1 1
1320 1 . . . . . 0.0 0.0 3.72 1 1
1321 1 . . . . . 0.0 0.0 5.02 1 1
1322 1 . . . . . 0.0 0.0 4.35 1 1
1323 1 . . . . . 0.0 0.0 5.43 1 1
1324 1 . . . . . 0.0 0.0 5.19 1 1
1325 1 . . . . . 0.0 0.0 5.43 1 1
1326 1 . . . . . 0.0 0.0 7.4 1 1
1327 1 . . . . . 0.0 0.0 3.62 1 1
1328 1 . . . . . 0.0 0.0 4.87 1 1
1329 1 . . . . . 0.0 0.0 5.32 1 1
1330 1 . . . . . 0.0 0.0 7.63 1 1
1331 1 . . . . . 0.0 0.0 2.93 1 1
1332 1 . . . . . 0.0 0.0 2.93 1 1
1333 1 . . . . . 0.0 0.0 2.76 1 1
1334 1 . . . . . 0.0 0.0 4.24 1 1
1335 1 . . . . . 0.0 0.0 5.5 1 1
1336 1 . . . . . 0.0 0.0 5.5 1 1
1337 1 . . . . . 0.0 0.0 3.45 1 1
1338 1 . . . . . 0.0 0.0 3.22 1 1
1339 1 . . . . . 0.0 0.0 3.45 1 1
1340 1 . . . . . 0.0 0.0 4.35 1 1
1341 1 . . . . . 0.0 0.0 7.37 1 1
1342 1 . . . . . 0.0 0.0 3.39 1 1
1343 1 . . . . . 0.0 0.0 3.39 1 1
1344 1 . . . . . 0.0 0.0 2.93 1 1
1345 1 . . . . . 0.0 0.0 3.11 1 1
1346 1 . . . . . 0.0 0.0 4.23 1 1
1347 1 . . . . . 0.0 0.0 3.92 1 1
1348 1 . . . . . 0.0 0.0 4.54 1 1
1349 1 . . . . . 0.0 0.0 7.41 1 1
1350 1 . . . . . 0.0 0.0 6.57 1 1
1351 1 . . . . . 0.0 0.0 3.29 1 1
1352 1 . . . . . 0.0 0.0 5.07 1 1
1353 1 . . . . . 0.0 0.0 4.77 1 1
1354 1 . . . . . 0.0 0.0 5.5 1 1
1355 1 . . . . . 0.0 0.0 2.99 1 1
1356 1 . . . . . 0.0 0.0 5.5 1 1
1357 1 . . . . . 0.0 0.0 2.83 1 1
1358 1 . . . . . 0.0 0.0 4.08 1 1
1359 1 . . . . . 0.0 0.0 7.62 1 1
1360 1 . . . . . 0.0 0.0 7.62 1 1
1361 1 . . . . . 0.0 0.0 2.63 1 1
1362 1 . . . . . 0.0 0.0 4.64 1 1
1363 1 . . . . . 0.0 0.0 2.93 1 1
1364 1 . . . . . 0.0 0.0 2.93 1 1
1365 1 . . . . . 0.0 0.0 2.93 1 1
1366 1 . . . . . 0.0 0.0 4.02 1 1
1367 1 . . . . . 0.0 0.0 3.55 1 1
1368 1 . . . . . 0.0 0.0 4.02 1 1
1369 1 . . . . . 0.0 0.0 7.53 1 1
1370 1 . . . . . 0.0 0.0 2.93 1 1
1371 1 . . . . . 0.0 0.0 2.73 1 1
1372 1 . . . . . 0.0 0.0 2.93 1 1
1373 1 . . . . . 0.0 0.0 3.09 1 1
1374 1 . . . . . 0.0 0.0 3.42 1 1
1375 1 . . . . . 0.0 0.0 4.84 1 1
1376 1 . . . . . 0.0 0.0 7.17 1 1
1377 1 . . . . . 0.0 0.0 2.65 1 1
1378 1 . . . . . 0.0 0.0 2.83 1 1
1379 1 . . . . . 0.0 0.0 4.25 1 1
1380 1 . . . . . 0.0 0.0 4.71 1 1
1381 1 . . . . . 0.0 0.0 3.62 1 1
1382 1 . . . . . 0.0 0.0 3.4 1 1
1383 1 . . . . . 0.0 0.0 3.62 1 1
1384 1 . . . . . 0.0 0.0 4.11 1 1
1385 1 . . . . . 0.0 0.0 3.74 1 1
1386 1 . . . . . 0.0 0.0 3.16 1 1
1387 1 . . . . . 0.0 0.0 4.21 1 1
1388 1 . . . . . 0.0 0.0 4.21 1 1
1389 1 . . . . . 0.0 0.0 5.95 1 1
1390 1 . . . . . 0.0 0.0 6.16 1 1
1391 1 . . . . . 0.0 0.0 8.67 1 1
1392 1 . . . . . 0.0 0.0 6.07 1 1
1393 1 . . . . . 0.0 0.0 8.67 1 1
1394 1 . . . . . 0.0 0.0 3.42 1 1
1395 1 . . . . . 0.0 0.0 3.24 1 1
1396 1 . . . . . 0.0 0.0 3.42 1 1
1397 1 . . . . . 0.0 0.0 4.84 1 1
1398 1 . . . . . 0.0 0.0 7.63 1 1
1399 1 . . . . . 0.0 0.0 2.93 1 1
1400 1 . . . . . 0.0 0.0 2.68 1 1
1401 1 . . . . . 0.0 0.0 2.93 1 1
1402 1 . . . . . 0.0 0.0 2.86 1 1
1403 1 . . . . . 0.0 0.0 3.69 1 1
1404 1 . . . . . 0.0 0.0 5.06 1 1
1405 1 . . . . . 0.0 0.0 5.5 1 1
1406 1 . . . . . 0.0 0.0 5.5 1 1
1407 1 . . . . . 0.0 0.0 5.5 1 1
1408 1 . . . . . 0.0 0.0 5.5 1 1
1409 1 . . . . . 0.0 0.0 6.31 1 1
1410 1 . . . . . 0.0 0.0 7.23 1 1
1411 1 . . . . . 0.0 0.0 7.23 1 1
1412 1 . . . . . 0.0 0.0 7.23 1 1
1413 1 . . . . . 0.0 0.0 7.23 1 1
1414 1 . . . . . 0.0 0.0 2.99 1 1
1415 1 . . . . . 0.0 0.0 3.22 1 1
1416 1 . . . . . 0.0 0.0 3.43 1 1
1417 1 . . . . . 0.0 0.0 5.09 1 1
1418 1 . . . . . 0.0 0.0 7.63 1 1
1419 1 . . . . . 0.0 0.0 6.53 1 1
1420 1 . . . . . 0.0 0.0 4.21 1 1
1421 1 . . . . . 0.0 0.0 4.96 1 1
1422 1 . . . . . 0.0 0.0 6.38 1 1
1423 1 . . . . . 0.0 0.0 2.93 1 1
1424 1 . . . . . 0.0 0.0 4.15 1 1
1425 1 . . . . . 0.0 0.0 4.02 1 1
1426 1 . . . . . 0.0 0.0 3.48 1 1
1427 1 . . . . . 0.0 0.0 4.02 1 1
1428 1 . . . . . 0.0 0.0 4.02 1 1
1429 1 . . . . . 0.0 0.0 5.97 1 1
1430 1 . . . . . 0.0 0.0 5.95 1 1
1431 1 . . . . . 0.0 0.0 5.97 1 1
1432 1 . . . . . 0.0 0.0 4.15 1 1
1433 1 . . . . . 0.0 0.0 4.78 1 1
1434 1 . . . . . 0.0 0.0 4.81 1 1
1435 1 . . . . . 0.0 0.0 5.5 1 1
1436 1 . . . . . 0.0 0.0 4.81 1 1
1437 1 . . . . . 0.0 0.0 5.5 1 1
1438 1 . . . . . 0.0 0.0 3.12 1 1
1439 1 . . . . . 0.0 0.0 4.78 1 1
1440 1 . . . . . 0.0 0.0 4.23 1 1
1441 1 . . . . . 0.0 0.0 3.75 1 1
1442 1 . . . . . 0.0 0.0 4.87 1 1
1443 1 . . . . . 0.0 0.0 2.74 1 1
1444 1 . . . . . 0.0 0.0 3.52 1 1
1445 1 . . . . . 0.0 0.0 3.58 1 1
1446 1 . . . . . 0.0 0.0 5.44 1 1
1447 1 . . . . . 0.0 0.0 5.35 1 1
1448 1 . . . . . 0.0 0.0 5.64 1 1
1449 1 . . . . . 0.0 0.0 3.52 1 1
1450 1 . . . . . 0.0 0.0 3.17 1 1
1451 1 . . . . . 0.0 0.0 3.52 1 1
1452 1 . . . . . 0.0 0.0 4.56 1 1
1453 1 . . . . . 0.0 0.0 3.29 1 1
1454 1 . . . . . 0.0 0.0 5.33 1 1
1455 1 . . . . . 0.0 0.0 4.65 1 1
1456 1 . . . . . 0.0 0.0 5.33 1 1
1457 1 . . . . . 0.0 0.0 4.81 1 1
1458 1 . . . . . 0.0 0.0 4.81 1 1
1459 1 . . . . . 0.0 0.0 6.38 1 1
1460 1 . . . . . 0.0 0.0 3.42 1 1
1461 1 . . . . . 0.0 0.0 3.42 1 1
1462 1 . . . . . 0.0 0.0 3.7 1 1
1463 1 . . . . . 0.0 0.0 3.22 1 1
1464 1 . . . . . 0.0 0.0 3.7 1 1
1465 1 . . . . . 0.0 0.0 5.33 1 1
1466 1 . . . . . 0.0 0.0 3.58 1 1
1467 1 . . . . . 0.0 0.0 3.33 1 1
1468 1 . . . . . 0.0 0.0 3.58 1 1
1469 1 . . . . . 0.0 0.0 7.24 1 1
1470 1 . . . . . 0.0 0.0 7.63 1 1
1471 1 . . . . . 0.0 0.0 7.64 1 1
1472 1 . . . . . 0.0 0.0 7.63 1 1
1473 1 . . . . . 0.0 0.0 8.52 1 1
1474 1 . . . . . 0.0 0.0 8.51 1 1
1475 1 . . . . . 0.0 0.0 7.64 1 1
1476 1 . . . . . 0.0 0.0 7.64 1 1
1477 1 . . . . . 0.0 0.0 8.52 1 1
1478 1 . . . . . 0.0 0.0 8.23 1 1
1479 1 . . . . . 0.0 0.0 2.93 1 1
1480 1 . . . . . 0.0 0.0 5.44 1 1
1481 1 . . . . . 0.0 0.0 3.48 1 1
1482 1 . . . . . 0.0 0.0 4.97 1 1
1483 1 . . . . . 0.0 0.0 3.62 1 1
1484 1 . . . . . 0.0 0.0 3.36 1 1
1485 1 . . . . . 0.0 0.0 6.3 1 1
1486 1 . . . . . 0.0 0.0 6.23 1 1
1487 1 . . . . . 0.0 0.0 5.5 1 1
1488 1 . . . . . 0.0 0.0 7.63 1 1
1489 1 . . . . . 0.0 0.0 6.53 1 1
1490 1 . . . . . 0.0 0.0 5.91 1 1
1491 1 . . . . . 0.0 0.0 2.96 1 1
1492 1 . . . . . 0.0 0.0 2.59 1 1
1493 1 . . . . . 0.0 0.0 6.38 1 1
1494 1 . . . . . 0.0 0.0 3.59 1 1
1495 1 . . . . . 0.0 0.0 6.38 1 1
1496 1 . . . . . 0.0 0.0 5.67 1 1
1497 1 . . . . . 0.0 0.0 3.87 1 1
1498 1 . . . . . 0.0 0.0 4.21 1 1
1499 1 . . . . . 0.0 0.0 4.25 1 1
1500 1 . . . . . 0.0 0.0 2.93 1 1
1501 1 . . . . . 0.0 0.0 4.03 1 1
1502 1 . . . . . 0.0 0.0 4.31 1 1
1503 1 . . . . . 0.0 0.0 4.31 1 1
1504 1 . . . . . 0.0 0.0 7.64 1 1
1505 1 . . . . . 0.0 0.0 6.53 1 1
1506 1 . . . . . 0.0 0.0 4.1 1 1
1507 1 . . . . . 0.0 0.0 3.93 1 1
1508 1 . . . . . 0.0 0.0 4.1 1 1
1509 1 . . . . . 0.0 0.0 2.86 1 1
1510 1 . . . . . 0.0 0.0 5.24 1 1
1511 1 . . . . . 0.0 0.0 2.68 1 1
1512 1 . . . . . 0.0 0.0 5.5 1 1
1513 1 . . . . . 0.0 0.0 4.82 1 1
1514 1 . . . . . 0.0 0.0 4.15 1 1
1515 1 . . . . . 0.0 0.0 6.38 1 1
1516 1 . . . . . 0.0 0.0 6.19 1 1
1517 1 . . . . . 0.0 0.0 6.31 1 1
1518 1 . . . . . 0.0 0.0 6.31 1 1
1519 1 . . . . . 0.0 0.0 4.63 1 1
1520 1 . . . . . 0.0 0.0 6.38 1 1
1521 1 . . . . . 0.0 0.0 6.13 1 1
1522 1 . . . . . 0.0 0.0 3.88 1 1
1523 1 . . . . . 0.0 0.0 7.62 1 1
1524 1 . . . . . 0.0 0.0 4.08 1 1
1525 1 . . . . . 0.0 0.0 2.96 1 1
1526 1 . . . . . 0.0 0.0 3.71 1 1
1527 1 . . . . . 0.0 0.0 4.08 1 1
1528 1 . . . . . 0.0 0.0 4.08 1 1
1529 1 . . . . . 0.0 0.0 4.54 1 1
1530 1 . . . . . 0.0 0.0 2.91 1 1
1531 1 . . . . . 0.0 0.0 6.38 1 1
1532 1 . . . . . 0.0 0.0 3.12 1 1
1533 1 . . . . . 0.0 0.0 3.12 1 1
1534 1 . . . . . 0.0 0.0 4.18 1 1
1535 1 . . . . . 0.0 0.0 3.64 1 1
1536 1 . . . . . 0.0 0.0 4.18 1 1
1537 1 . . . . . 0.0 0.0 6.38 1 1
1538 1 . . . . . 0.0 0.0 4.25 1 1
1539 1 . . . . . 0.0 0.0 3.98 1 1
1540 1 . . . . . 0.0 0.0 3.41 1 1
1541 1 . . . . . 0.0 0.0 3.98 1 1
1542 1 . . . . . 0.0 0.0 3.75 1 1
1543 1 . . . . . 0.0 0.0 6.38 1 1
1544 1 . . . . . 0.0 0.0 3.86 1 1
1545 1 . . . . . 0.0 0.0 3.45 1 1
1546 1 . . . . . 0.0 0.0 3.86 1 1
1547 1 . . . . . 0.0 0.0 3.29 1 1
1548 1 . . . . . 0.0 0.0 4.31 1 1
1549 1 . . . . . 0.0 0.0 4.31 1 1
1550 1 . . . . . 0.0 0.0 4.97 1 1
1551 1 . . . . . 0.0 0.0 2.86 1 1
1552 1 . . . . . 0.0 0.0 3.85 1 1
1553 1 . . . . . 0.0 0.0 3.67 1 1
1554 1 . . . . . 0.0 0.0 3.85 1 1
1555 1 . . . . . 0.0 0.0 2.96 1 1
1556 1 . . . . . 0.0 0.0 2.96 1 1
1557 1 . . . . . 0.0 0.0 3.16 1 1
1558 1 . . . . . 0.0 0.0 4.01 1 1
1559 1 . . . . . 0.0 0.0 4.31 1 1
1560 1 . . . . . 0.0 0.0 4.31 1 1
1561 1 . . . . . 0.0 0.0 7.62 1 1
1562 1 . . . . . 0.0 0.0 7.62 1 1
1563 1 . . . . . 0.0 0.0 7.62 1 1
1564 1 . . . . . 0.0 0.0 8.53 1 1
1565 1 . . . . . 0.0 0.0 8.65 1 1
1566 1 . . . . . 0.0 0.0 3.72 1 1
1567 1 . . . . . 0.0 0.0 3.71 1 1
1568 1 . . . . . 0.0 0.0 4.61 1 1
1569 1 . . . . . 0.0 0.0 4.75 1 1
1570 1 . . . . . 0.0 0.0 2.83 1 1
1571 1 . . . . . 0.0 0.0 4.65 1 1
1572 1 . . . . . 0.0 0.0 5.5 1 1
1573 1 . . . . . 0.0 0.0 3.8 1 1
1574 1 . . . . . 0.0 0.0 4.2 1 1
1575 1 . . . . . 0.0 0.0 2.93 1 1
1576 1 . . . . . 0.0 0.0 4.51 1 1
1577 1 . . . . . 0.0 0.0 5.57 1 1
1578 1 . . . . . 0.0 0.0 5.5 1 1
1579 1 . . . . . 0.0 0.0 4.76 1 1
1580 1 . . . . . 0.0 0.0 3.19 1 1
1581 1 . . . . . 0.0 0.0 3.52 1 1
1582 1 . . . . . 0.0 0.0 3.49 1 1
1583 1 . . . . . 0.0 0.0 2.83 1 1
1584 1 . . . . . 0.0 0.0 4.97 1 1
1585 1 . . . . . 0.0 0.0 4.88 1 1
1586 1 . . . . . 0.0 0.0 6.53 1 1
1587 1 . . . . . 0.0 0.0 6.53 1 1
1588 1 . . . . . 0.0 0.0 6.25 1 1
1589 1 . . . . . 0.0 0.0 6.43 1 1
1590 1 . . . . . 0.0 0.0 5.9 1 1
1591 1 . . . . . 0.0 0.0 6.53 1 1
1592 1 . . . . . 0.0 0.0 8.67 1 1
1593 1 . . . . . 0.0 0.0 7.42 1 1
1594 1 . . . . . 0.0 0.0 3.92 1 1
1595 1 . . . . . 0.0 0.0 3.92 1 1
1596 1 . . . . . 0.0 0.0 7.64 1 1
1597 1 . . . . . 0.0 0.0 3.16 1 1
1598 1 . . . . . 0.0 0.0 7.64 1 1
1599 1 . . . . . 0.0 0.0 7.64 1 1
1600 1 . . . . . 0.0 0.0 7.63 1 1
1601 1 . . . . . 0.0 0.0 3.92 1 1
1602 1 . . . . . 0.0 0.0 3.66 1 1
1603 1 . . . . . 0.0 0.0 3.92 1 1
1604 1 . . . . . 0.0 0.0 2.86 1 1
1605 1 . . . . . 0.0 0.0 7.61 1 1
1606 1 . . . . . 0.0 0.0 4.81 1 1
1607 1 . . . . . 0.0 0.0 3.26 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 8 TYR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -129.0 -69.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 97.0 157.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -145.0 -85.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N 101.99999 162.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -149.0 -89.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ILE N 91.0 150.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 SER C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -135.0 -75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 SER N 95.0 155.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -123.99999 -64.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLY N 91.0 150.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 15 THR C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -139.0 -79.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N 103.0 162.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
13 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -159.0 -99.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLU N 105.0 165.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
15 . 1 1 17 VAL C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -139.0 -79.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N 97.0 157.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
17 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -139.0 -79.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 THR N 106.0 166.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
19 . 1 1 19 LEU C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -116.99999 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 CYS N 98.0 158.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 24 ASP C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -115.00001 -55.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASP N 93.0 153.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -115.00001 -55.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 GLU N 101.99999 162.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 28 ASN C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -120.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 LYS N 91.0 150.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 TRP N 118.0 178.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 LYS C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -142.0 -82.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C 1 1 32 GLU N 114.0 174.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 TRP C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -150.99998 -91.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N 104.0 164.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -137.0 -77.0 . 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 ASN N 93.0 153.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 LYS C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 30.0 89.99999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 GLY N 2.9999998 63.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 35 GLY C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -142.0 -82.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N 101.0 161.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -112.0 -52.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N 94.0 154.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -133.0 -73.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 PRO N 93.0 153.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 42 HIS C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -140.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LYS N 100.0 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 44 LYS C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -140.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 LEU N 100.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 HIS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -131.0 -71.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 VAL N 91.0 150.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 LEU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -130.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LEU N 92.0 152.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 VAL C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -121.0 -60.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 103.0 162.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -133.99998 -74.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N 106.0 166.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 50 ASP C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -113.0 -53.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 SER N 97.0 157.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 PHE C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -136.0 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLU N 95.0 155.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 SER C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -97.0 -37.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 VAL N -53.0 7.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -97.0 -37.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N -65.0 -5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -105.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASP N -65.0 -5.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 GLU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -132.0 -72.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 SER N -36.0 23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 58 GLY C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -135.0 -75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
68 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 TYR N 95.0 155.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
69 . 1 1 59 TYR C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -156.0 -95.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
70 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 VAL N 116.99999 177.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
71 . 1 1 60 TYR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -156.0 -95.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
72 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 CYS N 116.0 176.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
73 . 1 1 61 VAL C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -142.0 -82.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 TYR N 121.0 181.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
75 . 1 1 62 CYS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -156.0 -95.99999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
76 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 THR N 123.99999 184.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
77 . 1 1 63 TYR C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -139.0 -79.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
78 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 PRO N 111.0 171.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
79 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ALA N -49.0 11.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
80 . 1 1 65 PRO C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -129.0 -69.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
81 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N -26.0 34.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
82 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -118.99999 -59.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
83 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 ASN N 103.0 162.99998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
84 . 1 1 67 SER C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -111.0 -50.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
85 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 LYS N 111.0 171.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
86 . 1 1 68 ASN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -123.99999 -64.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
87 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ASN N 97.0 157.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
88 . 1 1 69 LYS C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -125.0 -65.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
89 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 THR N 101.0 161.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
90 . 1 1 70 ASN C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -137.0 -77.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
91 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TYR N 99.0 159.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
92 . 1 1 71 THR C 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C -153.0 -93.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
93 . 1 1 72 TYR N 1 1 72 TYR CA 1 1 72 TYR C 1 1 73 LEU N 109.0 169.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
94 . 1 1 72 TYR C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -143.0 -83.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
95 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TYR N 97.0 157.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
96 . 1 1 73 LEU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -146.0 -86.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
97 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 LEU N 95.99999 156.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
98 . 1 1 74 TYR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -138.0 -78.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
99 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LYS N 99.0 159.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
100 . 1 1 75 LEU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -136.0 -76.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
101 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 ALA N 100.0 160.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
102 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -144.0 -84.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
103 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ARG N 114.0 174.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
104 . 1 1 77 ALA C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -132.0 -72.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
105 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 VAL N 101.0 161.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
106 . 1 1 78 ARG C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -144.0 -84.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
107 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 GLY N 120.0 179.99998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
108 . 1 1 113 ALA C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -155.0 -95.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
109 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLU N 107.99999 168.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
110 . 1 1 114 LEU C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -157.0 -97.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
111 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 VAL N 114.0 174.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
112 . 1 1 115 GLU C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -137.0 -77.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
113 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 LEU N 89.99999 150.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
114 . 1 1 116 VAL C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -143.0 -83.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
115 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 GLU N 106.0 166.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
116 . 1 1 117 LEU C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -127.00001 -66.99999 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
117 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 ALA N 101.0 161.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
118 . 1 1 118 GLU C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -131.0 -71.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
119 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N 98.0 158.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
120 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 26.999998 87.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
121 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ASP N 9.0 69.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
122 . 1 1 121 ASP C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -143.0 -83.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
123 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 VAL N 120.0 179.99998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
124 . 1 1 122 LYS C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -136.0 -76.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
125 . 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 ILE N 81.0 141.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
126 . 1 1 123 VAL C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -144.0 -84.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
127 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 LEU N 101.0 161.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
128 . 1 1 124 ILE C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -147.0 -87.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
129 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 LYS N 114.0 174.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
130 . 1 1 125 LEU C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -152.0 -92.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
131 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 CYS N 116.0 176.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
132 . 1 1 126 LYS C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -140.0 -80.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
133 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 ASN N 121.0 181.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
134 . 1 1 130 SER C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -135.0 -75.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
135 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 THR N 98.0 158.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
136 . 1 1 131 ILE C 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C -139.0 -79.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
137 . 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C 1 1 133 LEU N 101.0 161.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
138 . 1 1 132 THR C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -116.0 -56.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
139 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LEU N 101.0 161.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
140 . 1 1 133 LEU C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -120.0 -60.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
141 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 GLN N -68.0 -8.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
142 . 1 1 136 GLY C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -112.0 -52.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
143 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 ALA N 95.99999 156.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
144 . 1 1 139 GLY C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -148.0 -88.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
145 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 GLU N 104.0 164.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
146 . 1 1 140 GLN C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -111.0 -50.999996 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
147 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 VAL N 97.0 157.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
148 . 1 1 142 VAL C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -112.0 -52.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
149 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 ASP N -58.0 2.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
150 . 1 1 146 LYS C 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C -144.0 -84.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
151 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR C 1 1 148 LEU N 118.0 178.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
152 . 1 1 147 THR C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -154.0 -94.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
153 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 ASN N 109.0 169.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
154 . 1 1 148 LEU C 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C -123.0 -63.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
155 . 1 1 149 ASN N 1 1 149 ASN CA 1 1 149 ASN C 1 1 150 LEU N 94.0 154.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
156 . 1 1 151 GLY C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -110.0 -50.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
157 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 ARG N 116.99999 177.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
158 . 1 1 152 LYS C 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C -92.0 -32.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
159 . 1 1 153 ARG N 1 1 153 ARG CA 1 1 153 ARG C 1 1 154 ILE N -58.0 2.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
160 . 1 1 153 ARG C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -131.0 -71.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
161 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 GLU N -26.999998 33.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
162 . 1 1 157 PRO C 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C -152.0 -92.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
163 . 1 1 158 ARG N 1 1 158 ARG CA 1 1 158 ARG C 1 1 159 GLY N 107.99999 168.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
164 . 1 1 159 GLY C 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET C -150.0 -89.99999 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
165 . 1 1 160 MET N 1 1 160 MET CA 1 1 160 MET C 1 1 161 TYR N 103.0 162.99998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
166 . 1 1 160 MET C 1 1 161 TYR N 1 1 161 TYR CA 1 1 161 TYR C -157.0 -97.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
167 . 1 1 161 TYR N 1 1 161 TYR CA 1 1 161 TYR C 1 1 162 GLN N 105.0 165.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
168 . 1 1 161 TYR C 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C -150.0 -89.99999 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
169 . 1 1 162 GLN N 1 1 162 GLN CA 1 1 162 GLN C 1 1 163 CYS N 109.0 169.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
170 . 1 1 162 GLN C 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C -143.0 -83.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
171 . 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C 1 1 164 GLY N 120.0 179.99998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
172 . 1 1 163 CYS C 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C -142.0 -82.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
173 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C 1 1 165 GLU N 109.0 169.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
174 . 1 1 164 GLY C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -127.00001 -66.99999 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
175 . 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C 1 1 166 ASN N 123.99999 184.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
176 . 1 1 166 ASN C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -107.99999 -47.999996 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
177 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 LYS N -49.0 11.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
178 . 1 1 168 LYS C 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C -132.0 -72.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
179 . 1 1 169 SER N 1 1 169 SER CA 1 1 169 SER C 1 1 170 PHE N 84.0 144.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
180 . 1 1 169 SER C 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C -138.0 -78.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
181 . 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C 1 1 171 THR N 104.0 164.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
182 . 1 1 170 PHE C 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C -141.0 -81.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
183 . 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C 1 1 172 LEU N 97.0 157.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
184 . 1 1 171 THR C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -157.0 -97.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
185 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 GLN N 106.0 166.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
186 . 1 1 172 LEU C 1 1 173 GLN N 1 1 173 GLN CA 1 1 173 GLN C -141.0 -81.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
187 . 1 1 173 GLN N 1 1 173 GLN CA 1 1 173 GLN C 1 1 174 VAL N 95.0 155.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
188 . 1 1 173 GLN C 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C -137.0 -77.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
189 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C 1 1 175 TYR N 101.99999 162.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
190 . 1 1 174 VAL C 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C -153.0 -93.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
191 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C 1 1 176 TYR N 95.0 155.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
192 . 1 1 175 TYR C 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C -133.0 -73.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
193 . 1 1 176 TYR N 1 1 176 TYR CA 1 1 176 TYR C 1 1 177 ARG N 103.0 162.99998 . 176 . N . 176 . CA . 176 . C . 177 . 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 ASP C C -6.690 6.775 14.600 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -5.841 7.731 13.758 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -5.667 9.074 14.475 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -7.036 9.719 14.704 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -6.060 8.851 12.015 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -7.528 8.326 12.689 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -6.532 7.229 11.857 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -4.875 7.296 13.553 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -5.181 8.912 15.426 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -5.060 9.729 13.868 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -6.543 8.060 12.483 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -6.812 6.931 15.800 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -7.712 9.312 15.635 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -7.384 10.609 13.946 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 ASP C C -7.483 3.427 14.714 1.00 . A A . 2 ASP C 1 1
1 16 1 1 2 ASP CA C -8.121 4.819 14.741 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 2 ASP CB C -9.466 4.807 14.013 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 2 ASP CG C -10.127 6.181 14.139 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 2 ASP H H -7.165 5.681 13.012 1.00 . A A . 2 ASP H 1 1
1 20 1 1 2 ASP HA H -8.254 5.153 15.758 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 2 ASP HB2 H -9.306 4.576 12.970 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H -10.107 4.059 14.454 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 2 ASP N N -7.278 5.787 13.980 1.00 . A A . 2 ASP N 1 1
1 24 1 1 2 ASP O O -7.208 2.841 15.742 1.00 . A A . 2 ASP O 1 1
1 25 1 1 2 ASP OD1 O -10.116 6.724 15.230 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O -10.632 6.665 13.140 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 3 ALA C C -5.606 1.511 12.309 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C -6.629 1.542 13.447 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C -7.793 0.596 13.148 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H -7.480 3.388 12.728 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H -6.165 1.271 14.381 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H -8.570 1.134 12.626 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H -8.185 0.204 14.075 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H -7.445 -0.220 12.532 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N -7.249 2.895 13.544 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O -5.623 0.632 11.470 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 GLU C C -4.356 2.416 9.815 1.00 . A A . 4 GLU C 1 1
1 38 1 1 4 GLU CA C -3.684 2.503 11.190 1.00 . A A . 4 GLU CA 1 1
1 39 1 1 4 GLU CB C -2.798 1.277 11.434 1.00 . A A . 4 GLU CB 1 1
1 40 1 1 4 GLU CD C -0.330 0.877 11.385 1.00 . A A . 4 GLU CD 1 1
1 41 1 1 4 GLU CG C -1.447 1.722 12.000 1.00 . A A . 4 GLU CG 1 1
1 42 1 1 4 GLU H H -4.722 3.166 12.961 1.00 . A A . 4 GLU H 1 1
1 43 1 1 4 GLU HA H -3.094 3.403 11.262 1.00 . A A . 4 GLU HA 1 1
1 44 1 1 4 GLU HB2 H -3.284 0.617 12.139 1.00 . A A . 4 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H -2.641 0.755 10.503 1.00 . A A . 4 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H -1.283 2.763 11.764 1.00 . A A . 4 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H -1.445 1.591 13.072 1.00 . A A . 4 GLU HG3 1 1
1 48 1 1 4 GLU N N -4.714 2.468 12.274 1.00 . A A . 4 GLU N 1 1
1 49 1 1 4 GLU O O -4.608 1.343 9.304 1.00 . A A . 4 GLU O 1 1
1 50 1 1 4 GLU OE1 O -0.299 0.765 10.170 1.00 . A A . 4 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 0.476 0.355 12.138 1.00 . A A . 4 GLU OE2 1 1
1 52 1 1 5 ASN C C -4.364 4.090 6.810 1.00 . A A . 5 ASN C 1 1
1 53 1 1 5 ASN CA C -5.307 3.526 7.877 1.00 . A A . 5 ASN CA 1 1
1 54 1 1 5 ASN CB C -6.541 4.419 8.031 1.00 . A A . 5 ASN CB 1 1
1 55 1 1 5 ASN CG C -6.113 5.823 8.469 1.00 . A A . 5 ASN CG 1 1
1 56 1 1 5 ASN H H -4.438 4.394 9.649 1.00 . A A . 5 ASN H 1 1
1 57 1 1 5 ASN HA H -5.610 2.523 7.620 1.00 . A A . 5 ASN HA 1 1
1 58 1 1 5 ASN HB2 H -7.061 4.480 7.087 1.00 . A A . 5 ASN HB2 1 1
1 59 1 1 5 ASN HB3 H -7.199 3.998 8.777 1.00 . A A . 5 ASN HB3 1 1
1 60 1 1 5 ASN HD21 H -5.461 6.339 6.666 1.00 . A A . 5 ASN HD21 1 1
1 61 1 1 5 ASN HD22 H -5.304 7.532 7.865 1.00 . A A . 5 ASN HD22 1 1
1 62 1 1 5 ASN N N -4.650 3.540 9.217 1.00 . A A . 5 ASN N 1 1
1 63 1 1 5 ASN ND2 N -5.582 6.632 7.594 1.00 . A A . 5 ASN ND2 1 1
1 64 1 1 5 ASN O O -4.784 4.451 5.728 1.00 . A A . 5 ASN O 1 1
1 65 1 1 5 ASN OD1 O -6.261 6.185 9.619 1.00 . A A . 5 ASN OD1 1 1
1 66 1 1 6 ILE C C -1.487 3.581 5.309 1.00 . A A . 6 ILE C 1 1
1 67 1 1 6 ILE CA C -2.125 4.716 6.117 1.00 . A A . 6 ILE CA 1 1
1 68 1 1 6 ILE CB C -1.074 5.430 6.963 1.00 . A A . 6 ILE CB 1 1
1 69 1 1 6 ILE CD1 C 1.103 4.517 7.802 1.00 . A A . 6 ILE CD1 1 1
1 70 1 1 6 ILE CG1 C -0.420 4.432 7.929 1.00 . A A . 6 ILE CG1 1 1
1 71 1 1 6 ILE CG2 C -1.736 6.556 7.762 1.00 . A A . 6 ILE CG2 1 1
1 72 1 1 6 ILE H H -2.772 3.885 7.981 1.00 . A A . 6 ILE H 1 1
1 73 1 1 6 ILE HA H -2.611 5.418 5.461 1.00 . A A . 6 ILE HA 1 1
1 74 1 1 6 ILE HB H -0.327 5.845 6.317 1.00 . A A . 6 ILE HB 1 1
1 75 1 1 6 ILE HD11 H 1.365 4.764 6.784 1.00 . A A . 6 ILE HD11 1 1
1 76 1 1 6 ILE HD12 H 1.540 3.566 8.066 1.00 . A A . 6 ILE HD12 1 1
1 77 1 1 6 ILE HD13 H 1.476 5.283 8.466 1.00 . A A . 6 ILE HD13 1 1
1 78 1 1 6 ILE HG12 H -0.712 4.665 8.943 1.00 . A A . 6 ILE HG12 1 1
1 79 1 1 6 ILE HG13 H -0.741 3.430 7.686 1.00 . A A . 6 ILE HG13 1 1
1 80 1 1 6 ILE HG21 H -2.602 6.170 8.279 1.00 . A A . 6 ILE HG21 1 1
1 81 1 1 6 ILE HG22 H -2.041 7.343 7.088 1.00 . A A . 6 ILE HG22 1 1
1 82 1 1 6 ILE HG23 H -1.032 6.949 8.480 1.00 . A A . 6 ILE HG23 1 1
1 83 1 1 6 ILE N N -3.093 4.173 7.107 1.00 . A A . 6 ILE N 1 1
1 84 1 1 6 ILE O O -0.414 3.727 4.757 1.00 . A A . 6 ILE O 1 1
1 85 1 1 7 GLU C C -2.700 0.509 3.804 1.00 . A A . 7 GLU C 1 1
1 86 1 1 7 GLU CA C -1.575 1.309 4.466 1.00 . A A . 7 GLU CA 1 1
1 87 1 1 7 GLU CB C -0.842 0.451 5.503 1.00 . A A . 7 GLU CB 1 1
1 88 1 1 7 GLU CD C -1.520 -1.405 7.036 1.00 . A A . 7 GLU CD 1 1
1 89 1 1 7 GLU CG C -1.811 0.037 6.614 1.00 . A A . 7 GLU CG 1 1
1 90 1 1 7 GLU H H -3.001 2.363 5.690 1.00 . A A . 7 GLU H 1 1
1 91 1 1 7 GLU HA H -0.878 1.663 3.724 1.00 . A A . 7 GLU HA 1 1
1 92 1 1 7 GLU HB2 H -0.446 -0.432 5.021 1.00 . A A . 7 GLU HB2 1 1
1 93 1 1 7 GLU HB3 H -0.029 1.020 5.930 1.00 . A A . 7 GLU HB3 1 1
1 94 1 1 7 GLU HG2 H -1.685 0.693 7.463 1.00 . A A . 7 GLU HG2 1 1
1 95 1 1 7 GLU HG3 H -2.826 0.107 6.253 1.00 . A A . 7 GLU HG3 1 1
1 96 1 1 7 GLU N N -2.140 2.455 5.237 1.00 . A A . 7 GLU N 1 1
1 97 1 1 7 GLU O O -3.850 0.602 4.189 1.00 . A A . 7 GLU O 1 1
1 98 1 1 7 GLU OE1 O -2.088 -2.303 6.434 1.00 . A A . 7 GLU OE1 1 1
1 99 1 1 7 GLU OE2 O -0.737 -1.587 7.952 1.00 . A A . 7 GLU OE2 1 1
1 100 1 1 8 TYR C C -3.715 -2.362 2.904 1.00 . A A . 8 TYR C 1 1
1 101 1 1 8 TYR CA C -3.427 -1.083 2.122 1.00 . A A . 8 TYR CA 1 1
1 102 1 1 8 TYR CB C -2.833 -1.446 0.764 1.00 . A A . 8 TYR CB 1 1
1 103 1 1 8 TYR CD1 C -2.099 0.765 -0.184 1.00 . A A . 8 TYR CD1 1 1
1 104 1 1 8 TYR CD2 C -4.054 -0.315 -1.127 1.00 . A A . 8 TYR CD2 1 1
1 105 1 1 8 TYR CE1 C -2.247 1.823 -1.086 1.00 . A A . 8 TYR CE1 1 1
1 106 1 1 8 TYR CE2 C -4.203 0.745 -2.029 1.00 . A A . 8 TYR CE2 1 1
1 107 1 1 8 TYR CG C -3.001 -0.302 -0.204 1.00 . A A . 8 TYR CG 1 1
1 108 1 1 8 TYR CZ C -3.299 1.814 -2.009 1.00 . A A . 8 TYR CZ 1 1
1 109 1 1 8 TYR H H -1.444 -0.336 2.517 1.00 . A A . 8 TYR H 1 1
1 110 1 1 8 TYR HA H -4.328 -0.505 1.989 1.00 . A A . 8 TYR HA 1 1
1 111 1 1 8 TYR HB2 H -1.783 -1.663 0.883 1.00 . A A . 8 TYR HB2 1 1
1 112 1 1 8 TYR HB3 H -3.335 -2.320 0.375 1.00 . A A . 8 TYR HB3 1 1
1 113 1 1 8 TYR HD1 H -1.288 0.772 0.528 1.00 . A A . 8 TYR HD1 1 1
1 114 1 1 8 TYR HD2 H -4.751 -1.141 -1.141 1.00 . A A . 8 TYR HD2 1 1
1 115 1 1 8 TYR HE1 H -1.551 2.646 -1.070 1.00 . A A . 8 TYR HE1 1 1
1 116 1 1 8 TYR HE2 H -5.016 0.737 -2.742 1.00 . A A . 8 TYR HE2 1 1
1 117 1 1 8 TYR HH H -3.328 3.679 -2.415 1.00 . A A . 8 TYR HH 1 1
1 118 1 1 8 TYR N N -2.377 -0.276 2.811 1.00 . A A . 8 TYR N 1 1
1 119 1 1 8 TYR O O -2.812 -3.067 3.311 1.00 . A A . 8 TYR O 1 1
1 120 1 1 8 TYR OH O -3.443 2.859 -2.899 1.00 . A A . 8 TYR OH 1 1
1 121 1 1 9 LYS C C -5.541 -5.047 2.793 1.00 . A A . 9 LYS C 1 1
1 122 1 1 9 LYS CA C -5.301 -3.942 3.820 1.00 . A A . 9 LYS CA 1 1
1 123 1 1 9 LYS CB C -6.578 -3.658 4.612 1.00 . A A . 9 LYS CB 1 1
1 124 1 1 9 LYS CD C -7.333 -2.251 6.536 1.00 . A A . 9 LYS CD 1 1
1 125 1 1 9 LYS CE C -6.654 -1.351 7.573 1.00 . A A . 9 LYS CE 1 1
1 126 1 1 9 LYS CG C -6.503 -2.268 5.252 1.00 . A A . 9 LYS CG 1 1
1 127 1 1 9 LYS H H -5.677 -2.113 2.735 1.00 . A A . 9 LYS H 1 1
1 128 1 1 9 LYS HA H -4.500 -4.216 4.489 1.00 . A A . 9 LYS HA 1 1
1 129 1 1 9 LYS HB2 H -7.423 -3.710 3.949 1.00 . A A . 9 LYS HB2 1 1
1 130 1 1 9 LYS HB3 H -6.689 -4.401 5.388 1.00 . A A . 9 LYS HB3 1 1
1 131 1 1 9 LYS HD2 H -8.321 -1.871 6.321 1.00 . A A . 9 LYS HD2 1 1
1 132 1 1 9 LYS HD3 H -7.411 -3.254 6.929 1.00 . A A . 9 LYS HD3 1 1
1 133 1 1 9 LYS HE2 H -6.935 -1.654 8.572 1.00 . A A . 9 LYS HE2 1 1
1 134 1 1 9 LYS HE3 H -5.582 -1.384 7.454 1.00 . A A . 9 LYS HE3 1 1
1 135 1 1 9 LYS HG2 H -5.473 -2.035 5.484 1.00 . A A . 9 LYS HG2 1 1
1 136 1 1 9 LYS HG3 H -6.892 -1.533 4.564 1.00 . A A . 9 LYS HG3 1 1
1 137 1 1 9 LYS HZ1 H -8.192 -0.006 7.171 1.00 . A A . 9 LYS HZ1 1 1
1 138 1 1 9 LYS HZ2 H -6.725 0.369 6.402 1.00 . A A . 9 LYS HZ2 1 1
1 139 1 1 9 LYS HZ3 H -6.911 0.654 8.066 1.00 . A A . 9 LYS HZ3 1 1
1 140 1 1 9 LYS N N -4.962 -2.685 3.092 1.00 . A A . 9 LYS N 1 1
1 141 1 1 9 LYS NZ N -7.159 0.020 7.281 1.00 . A A . 9 LYS NZ 1 1
1 142 1 1 9 LYS O O -5.811 -4.778 1.639 1.00 . A A . 9 LYS O 1 1
1 143 1 1 10 VAL C C -6.451 -8.523 2.832 1.00 . A A . 10 VAL C 1 1
1 144 1 1 10 VAL CA C -5.634 -7.387 2.212 1.00 . A A . 10 VAL CA 1 1
1 145 1 1 10 VAL CB C -4.225 -7.868 1.858 1.00 . A A . 10 VAL CB 1 1
1 146 1 1 10 VAL CG1 C -4.310 -8.998 0.830 1.00 . A A . 10 VAL CG1 1 1
1 147 1 1 10 VAL CG2 C -3.422 -6.706 1.267 1.00 . A A . 10 VAL CG2 1 1
1 148 1 1 10 VAL H H -5.200 -6.477 4.120 1.00 . A A . 10 VAL H 1 1
1 149 1 1 10 VAL HA H -6.124 -7.016 1.326 1.00 . A A . 10 VAL HA 1 1
1 150 1 1 10 VAL HB H -3.735 -8.230 2.749 1.00 . A A . 10 VAL HB 1 1
1 151 1 1 10 VAL HG11 H -4.728 -9.878 1.295 1.00 . A A . 10 VAL HG11 1 1
1 152 1 1 10 VAL HG12 H -3.321 -9.222 0.458 1.00 . A A . 10 VAL HG12 1 1
1 153 1 1 10 VAL HG13 H -4.942 -8.691 0.008 1.00 . A A . 10 VAL HG13 1 1
1 154 1 1 10 VAL HG21 H -4.090 -6.035 0.747 1.00 . A A . 10 VAL HG21 1 1
1 155 1 1 10 VAL HG22 H -2.688 -7.091 0.575 1.00 . A A . 10 VAL HG22 1 1
1 156 1 1 10 VAL HG23 H -2.924 -6.172 2.062 1.00 . A A . 10 VAL HG23 1 1
1 157 1 1 10 VAL N N -5.427 -6.280 3.190 1.00 . A A . 10 VAL N 1 1
1 158 1 1 10 VAL O O -6.244 -8.908 3.966 1.00 . A A . 10 VAL O 1 1
1 159 1 1 11 SER C C -8.585 -11.106 1.432 1.00 . A A . 11 SER C 1 1
1 160 1 1 11 SER CA C -8.204 -10.188 2.595 1.00 . A A . 11 SER CA 1 1
1 161 1 1 11 SER CB C -9.445 -9.523 3.187 1.00 . A A . 11 SER CB 1 1
1 162 1 1 11 SER H H -7.505 -8.739 1.167 1.00 . A A . 11 SER H 1 1
1 163 1 1 11 SER HA H -7.675 -10.738 3.357 1.00 . A A . 11 SER HA 1 1
1 164 1 1 11 SER HB2 H -10.201 -10.268 3.376 1.00 . A A . 11 SER HB2 1 1
1 165 1 1 11 SER HB3 H -9.184 -9.037 4.118 1.00 . A A . 11 SER HB3 1 1
1 166 1 1 11 SER HG H -10.674 -8.098 2.689 1.00 . A A . 11 SER HG 1 1
1 167 1 1 11 SER N N -7.369 -9.066 2.081 1.00 . A A . 11 SER N 1 1
1 168 1 1 11 SER O O -9.591 -10.910 0.778 1.00 . A A . 11 SER O 1 1
1 169 1 1 11 SER OG O -9.951 -8.567 2.265 1.00 . A A . 11 SER OG 1 1
1 170 1 1 12 ILE C C -8.876 -14.236 0.512 1.00 . A A . 12 ILE C 1 1
1 171 1 1 12 ILE CA C -8.083 -13.018 0.029 1.00 . A A . 12 ILE CA 1 1
1 172 1 1 12 ILE CB C -6.710 -13.437 -0.511 1.00 . A A . 12 ILE CB 1 1
1 173 1 1 12 ILE CD1 C -4.780 -11.845 -0.411 1.00 . A A . 12 ILE CD1 1 1
1 174 1 1 12 ILE CG1 C -6.043 -12.233 -1.183 1.00 . A A . 12 ILE CG1 1 1
1 175 1 1 12 ILE CG2 C -6.861 -14.567 -1.536 1.00 . A A . 12 ILE CG2 1 1
1 176 1 1 12 ILE H H -6.969 -12.229 1.691 1.00 . A A . 12 ILE H 1 1
1 177 1 1 12 ILE HA H -8.631 -12.498 -0.739 1.00 . A A . 12 ILE HA 1 1
1 178 1 1 12 ILE HB H -6.097 -13.780 0.309 1.00 . A A . 12 ILE HB 1 1
1 179 1 1 12 ILE HD11 H -4.411 -10.898 -0.776 1.00 . A A . 12 ILE HD11 1 1
1 180 1 1 12 ILE HD12 H -4.024 -12.604 -0.551 1.00 . A A . 12 ILE HD12 1 1
1 181 1 1 12 ILE HD13 H -5.012 -11.758 0.640 1.00 . A A . 12 ILE HD13 1 1
1 182 1 1 12 ILE HG12 H -5.780 -12.489 -2.200 1.00 . A A . 12 ILE HG12 1 1
1 183 1 1 12 ILE HG13 H -6.728 -11.400 -1.190 1.00 . A A . 12 ILE HG13 1 1
1 184 1 1 12 ILE HG21 H -7.899 -14.852 -1.612 1.00 . A A . 12 ILE HG21 1 1
1 185 1 1 12 ILE HG22 H -6.275 -15.417 -1.222 1.00 . A A . 12 ILE HG22 1 1
1 186 1 1 12 ILE HG23 H -6.512 -14.226 -2.501 1.00 . A A . 12 ILE HG23 1 1
1 187 1 1 12 ILE N N -7.781 -12.098 1.160 1.00 . A A . 12 ILE N 1 1
1 188 1 1 12 ILE O O -8.570 -14.836 1.524 1.00 . A A . 12 ILE O 1 1
1 189 1 1 13 SER C C -10.710 -16.771 -1.039 1.00 . A A . 13 SER C 1 1
1 190 1 1 13 SER CA C -10.704 -15.795 0.139 1.00 . A A . 13 SER CA 1 1
1 191 1 1 13 SER CB C -12.108 -15.247 0.398 1.00 . A A . 13 SER CB 1 1
1 192 1 1 13 SER H H -10.084 -14.108 -1.048 1.00 . A A . 13 SER H 1 1
1 193 1 1 13 SER HA H -10.315 -16.270 1.027 1.00 . A A . 13 SER HA 1 1
1 194 1 1 13 SER HB2 H -12.174 -14.236 0.034 1.00 . A A . 13 SER HB2 1 1
1 195 1 1 13 SER HB3 H -12.834 -15.862 -0.118 1.00 . A A . 13 SER HB3 1 1
1 196 1 1 13 SER HG H -12.146 -14.392 2.145 1.00 . A A . 13 SER HG 1 1
1 197 1 1 13 SER N N -9.880 -14.607 -0.229 1.00 . A A . 13 SER N 1 1
1 198 1 1 13 SER O O -11.272 -16.489 -2.080 1.00 . A A . 13 SER O 1 1
1 199 1 1 13 SER OG O -12.366 -15.259 1.796 1.00 . A A . 13 SER OG 1 1
1 200 1 1 14 GLY C C -9.192 -18.224 -3.153 1.00 . A A . 14 GLY C 1 1
1 201 1 1 14 GLY CA C -10.022 -18.859 -2.042 1.00 . A A . 14 GLY CA 1 1
1 202 1 1 14 GLY H H -9.601 -18.104 -0.066 1.00 . A A . 14 GLY H 1 1
1 203 1 1 14 GLY HA2 H -9.566 -19.785 -1.726 1.00 . A A . 14 GLY HA2 1 1
1 204 1 1 14 GLY HA3 H -11.021 -19.048 -2.403 1.00 . A A . 14 GLY HA3 1 1
1 205 1 1 14 GLY N N -10.068 -17.900 -0.903 1.00 . A A . 14 GLY N 1 1
1 206 1 1 14 GLY O O -7.999 -18.044 -3.020 1.00 . A A . 14 GLY O 1 1
1 207 1 1 15 THR C C -9.598 -15.771 -5.535 1.00 . A A . 15 THR C 1 1
1 208 1 1 15 THR CA C -9.069 -17.191 -5.339 1.00 . A A . 15 THR CA 1 1
1 209 1 1 15 THR CB C -9.312 -18.043 -6.569 1.00 . A A . 15 THR CB 1 1
1 210 1 1 15 THR CG2 C -8.484 -17.524 -7.749 1.00 . A A . 15 THR CG2 1 1
1 211 1 1 15 THR H H -10.786 -17.986 -4.304 1.00 . A A . 15 THR H 1 1
1 212 1 1 15 THR HA H -8.032 -17.169 -5.119 1.00 . A A . 15 THR HA 1 1
1 213 1 1 15 THR HB H -10.335 -17.986 -6.814 1.00 . A A . 15 THR HB 1 1
1 214 1 1 15 THR HG1 H -9.649 -19.770 -5.742 1.00 . A A . 15 THR HG1 1 1
1 215 1 1 15 THR HG21 H -7.615 -18.151 -7.883 1.00 . A A . 15 THR HG21 1 1
1 216 1 1 15 THR HG22 H -8.171 -16.510 -7.554 1.00 . A A . 15 THR HG22 1 1
1 217 1 1 15 THR HG23 H -9.084 -17.548 -8.647 1.00 . A A . 15 THR HG23 1 1
1 218 1 1 15 THR N N -9.818 -17.852 -4.232 1.00 . A A . 15 THR N 1 1
1 219 1 1 15 THR O O -9.708 -15.277 -6.640 1.00 . A A . 15 THR O 1 1
1 220 1 1 15 THR OG1 O -8.960 -19.391 -6.294 1.00 . A A . 15 THR OG1 1 1
1 221 1 1 16 SER C C -9.490 -12.816 -3.733 1.00 . A A . 16 SER C 1 1
1 222 1 1 16 SER CA C -10.414 -13.712 -4.543 1.00 . A A . 16 SER CA 1 1
1 223 1 1 16 SER CB C -11.808 -13.735 -3.932 1.00 . A A . 16 SER CB 1 1
1 224 1 1 16 SER H H -9.796 -15.526 -3.576 1.00 . A A . 16 SER H 1 1
1 225 1 1 16 SER HA H -10.461 -13.389 -5.571 1.00 . A A . 16 SER HA 1 1
1 226 1 1 16 SER HB2 H -12.468 -14.304 -4.562 1.00 . A A . 16 SER HB2 1 1
1 227 1 1 16 SER HB3 H -11.760 -14.194 -2.955 1.00 . A A . 16 SER HB3 1 1
1 228 1 1 16 SER HG H -12.611 -12.132 -4.687 1.00 . A A . 16 SER HG 1 1
1 229 1 1 16 SER N N -9.910 -15.108 -4.455 1.00 . A A . 16 SER N 1 1
1 230 1 1 16 SER O O -8.833 -13.265 -2.817 1.00 . A A . 16 SER O 1 1
1 231 1 1 16 SER OG O -12.296 -12.404 -3.822 1.00 . A A . 16 SER OG 1 1
1 232 1 1 17 VAL C C -9.152 -9.297 -3.075 1.00 . A A . 17 VAL C 1 1
1 233 1 1 17 VAL CA C -8.504 -10.665 -3.295 1.00 . A A . 17 VAL CA 1 1
1 234 1 1 17 VAL CB C -7.241 -10.543 -4.161 1.00 . A A . 17 VAL CB 1 1
1 235 1 1 17 VAL CG1 C -6.077 -10.040 -3.307 1.00 . A A . 17 VAL CG1 1 1
1 236 1 1 17 VAL CG2 C -6.871 -11.913 -4.740 1.00 . A A . 17 VAL CG2 1 1
1 237 1 1 17 VAL H H -9.948 -11.218 -4.808 1.00 . A A . 17 VAL H 1 1
1 238 1 1 17 VAL HA H -8.254 -11.114 -2.348 1.00 . A A . 17 VAL HA 1 1
1 239 1 1 17 VAL HB H -7.423 -9.847 -4.968 1.00 . A A . 17 VAL HB 1 1
1 240 1 1 17 VAL HG11 H -5.651 -9.161 -3.765 1.00 . A A . 17 VAL HG11 1 1
1 241 1 1 17 VAL HG12 H -5.322 -10.811 -3.237 1.00 . A A . 17 VAL HG12 1 1
1 242 1 1 17 VAL HG13 H -6.433 -9.797 -2.318 1.00 . A A . 17 VAL HG13 1 1
1 243 1 1 17 VAL HG21 H -6.763 -12.625 -3.934 1.00 . A A . 17 VAL HG21 1 1
1 244 1 1 17 VAL HG22 H -5.940 -11.836 -5.279 1.00 . A A . 17 VAL HG22 1 1
1 245 1 1 17 VAL HG23 H -7.650 -12.245 -5.409 1.00 . A A . 17 VAL HG23 1 1
1 246 1 1 17 VAL N N -9.417 -11.563 -4.061 1.00 . A A . 17 VAL N 1 1
1 247 1 1 17 VAL O O -9.323 -8.522 -3.995 1.00 . A A . 17 VAL O 1 1
1 248 1 1 18 GLU C C -9.162 -6.785 -0.800 1.00 . A A . 18 GLU C 1 1
1 249 1 1 18 GLU CA C -10.144 -7.684 -1.553 1.00 . A A . 18 GLU CA 1 1
1 250 1 1 18 GLU CB C -11.346 -8.019 -0.668 1.00 . A A . 18 GLU CB 1 1
1 251 1 1 18 GLU CD C -13.497 -7.100 0.215 1.00 . A A . 18 GLU CD 1 1
1 252 1 1 18 GLU CG C -12.125 -6.739 -0.360 1.00 . A A . 18 GLU CG 1 1
1 253 1 1 18 GLU H H -9.357 -9.643 -1.131 1.00 . A A . 18 GLU H 1 1
1 254 1 1 18 GLU HA H -10.476 -7.207 -2.458 1.00 . A A . 18 GLU HA 1 1
1 255 1 1 18 GLU HB2 H -11.989 -8.719 -1.184 1.00 . A A . 18 GLU HB2 1 1
1 256 1 1 18 GLU HB3 H -11.001 -8.459 0.255 1.00 . A A . 18 GLU HB3 1 1
1 257 1 1 18 GLU HG2 H -11.576 -6.149 0.360 1.00 . A A . 18 GLU HG2 1 1
1 258 1 1 18 GLU HG3 H -12.256 -6.169 -1.268 1.00 . A A . 18 GLU HG3 1 1
1 259 1 1 18 GLU N N -9.509 -8.999 -1.854 1.00 . A A . 18 GLU N 1 1
1 260 1 1 18 GLU O O -8.825 -7.043 0.339 1.00 . A A . 18 GLU O 1 1
1 261 1 1 18 GLU OE1 O -13.576 -8.083 0.931 1.00 . A A . 18 GLU OE1 1 1
1 262 1 1 18 GLU OE2 O -14.443 -6.387 -0.074 1.00 . A A . 18 GLU OE2 1 1
1 263 1 1 19 LEU C C -8.456 -3.522 -0.330 1.00 . A A . 19 LEU C 1 1
1 264 1 1 19 LEU CA C -7.748 -4.819 -0.716 1.00 . A A . 19 LEU CA 1 1
1 265 1 1 19 LEU CB C -6.603 -4.527 -1.694 1.00 . A A . 19 LEU CB 1 1
1 266 1 1 19 LEU CD1 C -5.275 -5.397 -3.619 1.00 . A A . 19 LEU CD1 1 1
1 267 1 1 19 LEU CD2 C -6.034 -6.967 -1.821 1.00 . A A . 19 LEU CD2 1 1
1 268 1 1 19 LEU CG C -6.397 -5.712 -2.628 1.00 . A A . 19 LEU CG 1 1
1 269 1 1 19 LEU H H -8.994 -5.531 -2.337 1.00 . A A . 19 LEU H 1 1
1 270 1 1 19 LEU HA H -7.360 -5.310 0.153 1.00 . A A . 19 LEU HA 1 1
1 271 1 1 19 LEU HB2 H -6.845 -3.652 -2.276 1.00 . A A . 19 LEU HB2 1 1
1 272 1 1 19 LEU HB3 H -5.696 -4.348 -1.138 1.00 . A A . 19 LEU HB3 1 1
1 273 1 1 19 LEU HD11 H -5.317 -4.352 -3.887 1.00 . A A . 19 LEU HD11 1 1
1 274 1 1 19 LEU HD12 H -5.397 -6.002 -4.505 1.00 . A A . 19 LEU HD12 1 1
1 275 1 1 19 LEU HD13 H -4.321 -5.614 -3.162 1.00 . A A . 19 LEU HD13 1 1
1 276 1 1 19 LEU HD21 H -6.579 -7.816 -2.209 1.00 . A A . 19 LEU HD21 1 1
1 277 1 1 19 LEU HD22 H -6.295 -6.819 -0.783 1.00 . A A . 19 LEU HD22 1 1
1 278 1 1 19 LEU HD23 H -4.974 -7.155 -1.901 1.00 . A A . 19 LEU HD23 1 1
1 279 1 1 19 LEU HG H -7.311 -5.880 -3.162 1.00 . A A . 19 LEU HG 1 1
1 280 1 1 19 LEU N N -8.705 -5.728 -1.420 1.00 . A A . 19 LEU N 1 1
1 281 1 1 19 LEU O O -9.208 -2.965 -1.107 1.00 . A A . 19 LEU O 1 1
1 282 1 1 20 THR C C -7.987 -0.574 1.069 1.00 . A A . 20 THR C 1 1
1 283 1 1 20 THR CA C -8.907 -1.774 1.277 1.00 . A A . 20 THR CA 1 1
1 284 1 1 20 THR CB C -9.214 -1.939 2.767 1.00 . A A . 20 THR CB 1 1
1 285 1 1 20 THR CG2 C -10.513 -1.208 3.100 1.00 . A A . 20 THR CG2 1 1
1 286 1 1 20 THR H H -7.625 -3.498 1.474 1.00 . A A . 20 THR H 1 1
1 287 1 1 20 THR HA H -9.825 -1.643 0.729 1.00 . A A . 20 THR HA 1 1
1 288 1 1 20 THR HB H -8.411 -1.509 3.346 1.00 . A A . 20 THR HB 1 1
1 289 1 1 20 THR HG1 H -9.500 -3.392 4.026 1.00 . A A . 20 THR HG1 1 1
1 290 1 1 20 THR HG21 H -11.267 -1.465 2.371 1.00 . A A . 20 THR HG21 1 1
1 291 1 1 20 THR HG22 H -10.342 -0.141 3.079 1.00 . A A . 20 THR HG22 1 1
1 292 1 1 20 THR HG23 H -10.848 -1.499 4.084 1.00 . A A . 20 THR HG23 1 1
1 293 1 1 20 THR N N -8.231 -3.035 0.859 1.00 . A A . 20 THR N 1 1
1 294 1 1 20 THR O O -6.951 -0.457 1.694 1.00 . A A . 20 THR O 1 1
1 295 1 1 20 THR OG1 O -9.353 -3.317 3.081 1.00 . A A . 20 THR OG1 1 1
1 296 1 1 21 CYS C C -7.183 2.189 1.318 1.00 . A A . 21 CYS C 1 1
1 297 1 1 21 CYS CA C -7.549 1.553 -0.034 1.00 . A A . 21 CYS CA 1 1
1 298 1 1 21 CYS CB C -8.475 2.462 -0.850 1.00 . A A . 21 CYS CB 1 1
1 299 1 1 21 CYS H H -9.224 0.214 -0.269 1.00 . A A . 21 CYS H 1 1
1 300 1 1 21 CYS HA H -6.664 1.310 -0.600 1.00 . A A . 21 CYS HA 1 1
1 301 1 1 21 CYS HB2 H -8.895 1.899 -1.670 1.00 . A A . 21 CYS HB2 1 1
1 302 1 1 21 CYS HB3 H -9.272 2.820 -0.218 1.00 . A A . 21 CYS HB3 1 1
1 303 1 1 21 CYS N N -8.375 0.331 0.209 1.00 . A A . 21 CYS N 1 1
1 304 1 1 21 CYS O O -7.987 2.182 2.230 1.00 . A A . 21 CYS O 1 1
1 305 1 1 21 CYS SG S -7.548 3.868 -1.508 1.00 . A A . 21 CYS SG 1 1
1 306 1 1 22 PRO C C -6.272 4.596 3.063 1.00 . A A . 22 PRO C 1 1
1 307 1 1 22 PRO CA C -5.521 3.301 2.710 1.00 . A A . 22 PRO CA 1 1
1 308 1 1 22 PRO CB C -4.041 3.583 2.464 1.00 . A A . 22 PRO CB 1 1
1 309 1 1 22 PRO CD C -4.931 2.754 0.398 1.00 . A A . 22 PRO CD 1 1
1 310 1 1 22 PRO CG C -3.915 3.698 0.982 1.00 . A A . 22 PRO CG 1 1
1 311 1 1 22 PRO HA H -5.619 2.588 3.511 1.00 . A A . 22 PRO HA 1 1
1 312 1 1 22 PRO HB2 H -3.751 4.509 2.943 1.00 . A A . 22 PRO HB2 1 1
1 313 1 1 22 PRO HB3 H -3.436 2.765 2.824 1.00 . A A . 22 PRO HB3 1 1
1 314 1 1 22 PRO HD2 H -5.318 3.148 -0.527 1.00 . A A . 22 PRO HD2 1 1
1 315 1 1 22 PRO HD3 H -4.500 1.777 0.247 1.00 . A A . 22 PRO HD3 1 1
1 316 1 1 22 PRO HG2 H -4.124 4.713 0.671 1.00 . A A . 22 PRO HG2 1 1
1 317 1 1 22 PRO HG3 H -2.926 3.409 0.670 1.00 . A A . 22 PRO HG3 1 1
1 318 1 1 22 PRO N N -5.977 2.694 1.426 1.00 . A A . 22 PRO N 1 1
1 319 1 1 22 PRO O O -5.704 5.497 3.651 1.00 . A A . 22 PRO O 1 1
1 320 1 1 23 LEU C C -9.794 5.631 3.162 1.00 . A A . 23 LEU C 1 1
1 321 1 1 23 LEU CA C -8.292 5.933 3.117 1.00 . A A . 23 LEU CA 1 1
1 322 1 1 23 LEU CB C -7.943 6.977 2.046 1.00 . A A . 23 LEU CB 1 1
1 323 1 1 23 LEU CD1 C -9.812 7.653 0.530 1.00 . A A . 23 LEU CD1 1 1
1 324 1 1 23 LEU CD2 C -7.677 6.793 -0.430 1.00 . A A . 23 LEU CD2 1 1
1 325 1 1 23 LEU CG C -8.664 6.661 0.734 1.00 . A A . 23 LEU CG 1 1
1 326 1 1 23 LEU H H -8.000 3.963 2.293 1.00 . A A . 23 LEU H 1 1
1 327 1 1 23 LEU HA H -7.962 6.284 4.083 1.00 . A A . 23 LEU HA 1 1
1 328 1 1 23 LEU HB2 H -8.243 7.955 2.392 1.00 . A A . 23 LEU HB2 1 1
1 329 1 1 23 LEU HB3 H -6.877 6.971 1.878 1.00 . A A . 23 LEU HB3 1 1
1 330 1 1 23 LEU HD11 H -9.420 8.584 0.148 1.00 . A A . 23 LEU HD11 1 1
1 331 1 1 23 LEU HD12 H -10.305 7.831 1.473 1.00 . A A . 23 LEU HD12 1 1
1 332 1 1 23 LEU HD13 H -10.519 7.244 -0.176 1.00 . A A . 23 LEU HD13 1 1
1 333 1 1 23 LEU HD21 H -8.156 6.477 -1.346 1.00 . A A . 23 LEU HD21 1 1
1 334 1 1 23 LEU HD22 H -6.814 6.170 -0.243 1.00 . A A . 23 LEU HD22 1 1
1 335 1 1 23 LEU HD23 H -7.365 7.823 -0.524 1.00 . A A . 23 LEU HD23 1 1
1 336 1 1 23 LEU HG H -9.055 5.655 0.772 1.00 . A A . 23 LEU HG 1 1
1 337 1 1 23 LEU N N -7.539 4.698 2.748 1.00 . A A . 23 LEU N 1 1
1 338 1 1 23 LEU O O -10.215 4.510 2.957 1.00 . A A . 23 LEU O 1 1
1 339 1 1 24 ASP C C -12.643 6.014 2.162 1.00 . A A . 24 ASP C 1 1
1 340 1 1 24 ASP CA C -12.069 6.380 3.533 1.00 . A A . 24 ASP CA 1 1
1 341 1 1 24 ASP CB C -12.654 7.705 4.016 1.00 . A A . 24 ASP CB 1 1
1 342 1 1 24 ASP CG C -11.984 8.123 5.327 1.00 . A A . 24 ASP CG 1 1
1 343 1 1 24 ASP H H -10.240 7.507 3.625 1.00 . A A . 24 ASP H 1 1
1 344 1 1 24 ASP HA H -12.286 5.606 4.249 1.00 . A A . 24 ASP HA 1 1
1 345 1 1 24 ASP HB2 H -12.488 8.461 3.267 1.00 . A A . 24 ASP HB2 1 1
1 346 1 1 24 ASP HB3 H -13.710 7.589 4.179 1.00 . A A . 24 ASP HB3 1 1
1 347 1 1 24 ASP N N -10.600 6.615 3.450 1.00 . A A . 24 ASP N 1 1
1 348 1 1 24 ASP O O -12.044 6.269 1.137 1.00 . A A . 24 ASP O 1 1
1 349 1 1 24 ASP OD1 O -12.279 7.512 6.342 1.00 . A A . 24 ASP OD1 1 1
1 350 1 1 24 ASP OD2 O -11.186 9.044 5.294 1.00 . A A . 24 ASP OD2 1 1
1 351 1 1 25 SER C C -14.860 6.298 0.093 1.00 . A A . 25 SER C 1 1
1 352 1 1 25 SER CA C -14.434 5.040 0.851 1.00 . A A . 25 SER CA 1 1
1 353 1 1 25 SER CB C -15.656 4.205 1.232 1.00 . A A . 25 SER CB 1 1
1 354 1 1 25 SER H H -14.266 5.234 2.985 1.00 . A A . 25 SER H 1 1
1 355 1 1 25 SER HA H -13.753 4.452 0.257 1.00 . A A . 25 SER HA 1 1
1 356 1 1 25 SER HB2 H -16.051 3.719 0.355 1.00 . A A . 25 SER HB2 1 1
1 357 1 1 25 SER HB3 H -15.366 3.455 1.956 1.00 . A A . 25 SER HB3 1 1
1 358 1 1 25 SER HG H -17.082 5.517 1.061 1.00 . A A . 25 SER HG 1 1
1 359 1 1 25 SER N N -13.805 5.423 2.145 1.00 . A A . 25 SER N 1 1
1 360 1 1 25 SER O O -15.503 7.174 0.636 1.00 . A A . 25 SER O 1 1
1 361 1 1 25 SER OG O -16.652 5.056 1.784 1.00 . A A . 25 SER OG 1 1
1 362 1 1 26 ASP C C -15.832 7.169 -3.076 1.00 . A A . 26 ASP C 1 1
1 363 1 1 26 ASP CA C -14.888 7.582 -1.954 1.00 . A A . 26 ASP CA 1 1
1 364 1 1 26 ASP CB C -13.577 8.129 -2.520 1.00 . A A . 26 ASP CB 1 1
1 365 1 1 26 ASP CG C -13.470 9.620 -2.197 1.00 . A A . 26 ASP CG 1 1
1 366 1 1 26 ASP H H -14.000 5.675 -1.577 1.00 . A A . 26 ASP H 1 1
1 367 1 1 26 ASP HA H -15.350 8.320 -1.328 1.00 . A A . 26 ASP HA 1 1
1 368 1 1 26 ASP HB2 H -12.744 7.602 -2.076 1.00 . A A . 26 ASP HB2 1 1
1 369 1 1 26 ASP HB3 H -13.560 7.993 -3.591 1.00 . A A . 26 ASP HB3 1 1
1 370 1 1 26 ASP N N -14.508 6.391 -1.158 1.00 . A A . 26 ASP N 1 1
1 371 1 1 26 ASP O O -15.527 6.303 -3.870 1.00 . A A . 26 ASP O 1 1
1 372 1 1 26 ASP OD1 O -14.160 10.396 -2.838 1.00 . A A . 26 ASP OD1 1 1
1 373 1 1 26 ASP OD2 O -12.700 9.962 -1.314 1.00 . A A . 26 ASP OD2 1 1
1 374 1 1 27 GLU C C -17.243 7.454 -5.582 1.00 . A A . 27 GLU C 1 1
1 375 1 1 27 GLU CA C -17.951 7.452 -4.230 1.00 . A A . 27 GLU CA 1 1
1 376 1 1 27 GLU CB C -19.020 8.547 -4.170 1.00 . A A . 27 GLU CB 1 1
1 377 1 1 27 GLU CD C -21.476 9.007 -4.187 1.00 . A A . 27 GLU CD 1 1
1 378 1 1 27 GLU CG C -20.410 7.910 -4.239 1.00 . A A . 27 GLU CG 1 1
1 379 1 1 27 GLU H H -17.185 8.482 -2.492 1.00 . A A . 27 GLU H 1 1
1 380 1 1 27 GLU HA H -18.385 6.498 -4.047 1.00 . A A . 27 GLU HA 1 1
1 381 1 1 27 GLU HB2 H -18.920 9.096 -3.244 1.00 . A A . 27 GLU HB2 1 1
1 382 1 1 27 GLU HB3 H -18.893 9.220 -5.004 1.00 . A A . 27 GLU HB3 1 1
1 383 1 1 27 GLU HG2 H -20.506 7.357 -5.162 1.00 . A A . 27 GLU HG2 1 1
1 384 1 1 27 GLU HG3 H -20.543 7.242 -3.401 1.00 . A A . 27 GLU HG3 1 1
1 385 1 1 27 GLU N N -16.975 7.791 -3.148 1.00 . A A . 27 GLU N 1 1
1 386 1 1 27 GLU O O -17.630 6.778 -6.514 1.00 . A A . 27 GLU O 1 1
1 387 1 1 27 GLU OE1 O -21.381 9.936 -4.973 1.00 . A A . 27 GLU OE1 1 1
1 388 1 1 27 GLU OE2 O -22.369 8.899 -3.363 1.00 . A A . 27 GLU OE2 1 1
1 389 1 1 28 ASN C C -13.973 7.764 -6.627 1.00 . A A . 28 ASN C 1 1
1 390 1 1 28 ASN CA C -15.391 8.267 -6.915 1.00 . A A . 28 ASN CA 1 1
1 391 1 1 28 ASN CB C -15.373 9.747 -7.302 1.00 . A A . 28 ASN CB 1 1
1 392 1 1 28 ASN CG C -16.604 10.069 -8.150 1.00 . A A . 28 ASN CG 1 1
1 393 1 1 28 ASN H H -15.911 8.708 -4.881 1.00 . A A . 28 ASN H 1 1
1 394 1 1 28 ASN HA H -15.854 7.681 -7.695 1.00 . A A . 28 ASN HA 1 1
1 395 1 1 28 ASN HB2 H -15.382 10.351 -6.406 1.00 . A A . 28 ASN HB2 1 1
1 396 1 1 28 ASN HB3 H -14.480 9.959 -7.870 1.00 . A A . 28 ASN HB3 1 1
1 397 1 1 28 ASN HD21 H -17.879 9.825 -6.648 1.00 . A A . 28 ASN HD21 1 1
1 398 1 1 28 ASN HD22 H -18.580 10.254 -8.132 1.00 . A A . 28 ASN HD22 1 1
1 399 1 1 28 ASN N N -16.190 8.200 -5.664 1.00 . A A . 28 ASN N 1 1
1 400 1 1 28 ASN ND2 N -17.786 10.048 -7.598 1.00 . A A . 28 ASN ND2 1 1
1 401 1 1 28 ASN O O -13.020 8.158 -7.271 1.00 . A A . 28 ASN O 1 1
1 402 1 1 28 ASN OD1 O -16.488 10.345 -9.327 1.00 . A A . 28 ASN OD1 1 1
1 403 1 1 29 LEU C C -11.907 5.643 -6.540 1.00 . A A . 29 LEU C 1 1
1 404 1 1 29 LEU CA C -12.492 6.355 -5.314 1.00 . A A . 29 LEU CA 1 1
1 405 1 1 29 LEU CB C -12.761 5.367 -4.174 1.00 . A A . 29 LEU CB 1 1
1 406 1 1 29 LEU CD1 C -10.576 5.571 -2.967 1.00 . A A . 29 LEU CD1 1 1
1 407 1 1 29 LEU CD2 C -11.806 3.403 -2.975 1.00 . A A . 29 LEU CD2 1 1
1 408 1 1 29 LEU CG C -11.472 4.647 -3.797 1.00 . A A . 29 LEU CG 1 1
1 409 1 1 29 LEU H H -14.612 6.587 -5.157 1.00 . A A . 29 LEU H 1 1
1 410 1 1 29 LEU HA H -11.845 7.147 -4.972 1.00 . A A . 29 LEU HA 1 1
1 411 1 1 29 LEU HB2 H -13.137 5.900 -3.316 1.00 . A A . 29 LEU HB2 1 1
1 412 1 1 29 LEU HB3 H -13.494 4.640 -4.495 1.00 . A A . 29 LEU HB3 1 1
1 413 1 1 29 LEU HD11 H -9.940 4.975 -2.327 1.00 . A A . 29 LEU HD11 1 1
1 414 1 1 29 LEU HD12 H -11.191 6.218 -2.359 1.00 . A A . 29 LEU HD12 1 1
1 415 1 1 29 LEU HD13 H -9.965 6.170 -3.625 1.00 . A A . 29 LEU HD13 1 1
1 416 1 1 29 LEU HD21 H -10.896 2.871 -2.740 1.00 . A A . 29 LEU HD21 1 1
1 417 1 1 29 LEU HD22 H -12.463 2.763 -3.544 1.00 . A A . 29 LEU HD22 1 1
1 418 1 1 29 LEU HD23 H -12.295 3.699 -2.059 1.00 . A A . 29 LEU HD23 1 1
1 419 1 1 29 LEU HG H -10.959 4.359 -4.698 1.00 . A A . 29 LEU HG 1 1
1 420 1 1 29 LEU N N -13.833 6.892 -5.658 1.00 . A A . 29 LEU N 1 1
1 421 1 1 29 LEU O O -12.377 4.598 -6.942 1.00 . A A . 29 LEU O 1 1
1 422 1 1 30 LYS C C -9.187 4.610 -8.000 1.00 . A A . 30 LYS C 1 1
1 423 1 1 30 LYS CA C -10.316 5.577 -8.369 1.00 . A A . 30 LYS CA 1 1
1 424 1 1 30 LYS CB C -9.771 6.743 -9.196 1.00 . A A . 30 LYS CB 1 1
1 425 1 1 30 LYS CD C -11.195 7.604 -11.069 1.00 . A A . 30 LYS CD 1 1
1 426 1 1 30 LYS CE C -12.456 8.406 -11.405 1.00 . A A . 30 LYS CE 1 1
1 427 1 1 30 LYS CG C -10.914 7.695 -9.567 1.00 . A A . 30 LYS CG 1 1
1 428 1 1 30 LYS H H -10.550 7.066 -6.826 1.00 . A A . 30 LYS H 1 1
1 429 1 1 30 LYS HA H -11.081 5.062 -8.929 1.00 . A A . 30 LYS HA 1 1
1 430 1 1 30 LYS HB2 H -9.031 7.278 -8.618 1.00 . A A . 30 LYS HB2 1 1
1 431 1 1 30 LYS HB3 H -9.315 6.362 -10.098 1.00 . A A . 30 LYS HB3 1 1
1 432 1 1 30 LYS HD2 H -10.354 8.005 -11.616 1.00 . A A . 30 LYS HD2 1 1
1 433 1 1 30 LYS HD3 H -11.345 6.570 -11.345 1.00 . A A . 30 LYS HD3 1 1
1 434 1 1 30 LYS HE2 H -13.224 7.751 -11.794 1.00 . A A . 30 LYS HE2 1 1
1 435 1 1 30 LYS HE3 H -12.813 8.932 -10.534 1.00 . A A . 30 LYS HE3 1 1
1 436 1 1 30 LYS HG2 H -11.804 7.421 -9.017 1.00 . A A . 30 LYS HG2 1 1
1 437 1 1 30 LYS HG3 H -10.634 8.706 -9.316 1.00 . A A . 30 LYS HG3 1 1
1 438 1 1 30 LYS HZ1 H -12.837 9.970 -12.727 1.00 . A A . 30 LYS HZ1 1 1
1 439 1 1 30 LYS HZ2 H -11.672 8.864 -13.279 1.00 . A A . 30 LYS HZ2 1 1
1 440 1 1 30 LYS HZ3 H -11.273 9.987 -12.068 1.00 . A A . 30 LYS HZ3 1 1
1 441 1 1 30 LYS N N -10.905 6.213 -7.153 1.00 . A A . 30 LYS N 1 1
1 442 1 1 30 LYS NZ N -12.027 9.381 -12.449 1.00 . A A . 30 LYS NZ 1 1
1 443 1 1 30 LYS O O -8.204 4.990 -7.396 1.00 . A A . 30 LYS O 1 1
1 444 1 1 31 TRP C C -7.280 2.288 -9.263 1.00 . A A . 31 TRP C 1 1
1 445 1 1 31 TRP CA C -8.250 2.368 -8.081 1.00 . A A . 31 TRP CA 1 1
1 446 1 1 31 TRP CB C -8.982 1.037 -7.898 1.00 . A A . 31 TRP CB 1 1
1 447 1 1 31 TRP CD1 C -10.415 1.389 -5.847 1.00 . A A . 31 TRP CD1 1 1
1 448 1 1 31 TRP CD2 C -8.651 0.052 -5.443 1.00 . A A . 31 TRP CD2 1 1
1 449 1 1 31 TRP CE2 C -9.367 0.159 -4.226 1.00 . A A . 31 TRP CE2 1 1
1 450 1 1 31 TRP CE3 C -7.489 -0.740 -5.457 1.00 . A A . 31 TRP CE3 1 1
1 451 1 1 31 TRP CG C -9.340 0.842 -6.457 1.00 . A A . 31 TRP CG 1 1
1 452 1 1 31 TRP CH2 C -7.788 -1.281 -3.101 1.00 . A A . 31 TRP CH2 1 1
1 453 1 1 31 TRP CZ2 C -8.946 -0.495 -3.067 1.00 . A A . 31 TRP CZ2 1 1
1 454 1 1 31 TRP CZ3 C -7.063 -1.402 -4.293 1.00 . A A . 31 TRP CZ3 1 1
1 455 1 1 31 TRP H H -10.115 3.091 -8.881 1.00 . A A . 31 TRP H 1 1
1 456 1 1 31 TRP HA H -7.727 2.632 -7.175 1.00 . A A . 31 TRP HA 1 1
1 457 1 1 31 TRP HB2 H -9.881 1.038 -8.494 1.00 . A A . 31 TRP HB2 1 1
1 458 1 1 31 TRP HB3 H -8.340 0.230 -8.220 1.00 . A A . 31 TRP HB3 1 1
1 459 1 1 31 TRP HD1 H -11.144 2.035 -6.315 1.00 . A A . 31 TRP HD1 1 1
1 460 1 1 31 TRP HE1 H -11.110 1.238 -3.864 1.00 . A A . 31 TRP HE1 1 1
1 461 1 1 31 TRP HE3 H -6.919 -0.842 -6.370 1.00 . A A . 31 TRP HE3 1 1
1 462 1 1 31 TRP HH2 H -7.456 -1.799 -2.213 1.00 . A A . 31 TRP HH2 1 1
1 463 1 1 31 TRP HZ2 H -9.508 -0.394 -2.148 1.00 . A A . 31 TRP HZ2 1 1
1 464 1 1 31 TRP HZ3 H -6.170 -2.006 -4.314 1.00 . A A . 31 TRP HZ3 1 1
1 465 1 1 31 TRP N N -9.318 3.366 -8.382 1.00 . A A . 31 TRP N 1 1
1 466 1 1 31 TRP NE1 N -10.434 0.984 -4.524 1.00 . A A . 31 TRP NE1 1 1
1 467 1 1 31 TRP O O -7.493 2.904 -10.289 1.00 . A A . 31 TRP O 1 1
1 468 1 1 32 GLU C C -4.603 0.040 -10.275 1.00 . A A . 32 GLU C 1 1
1 469 1 1 32 GLU CA C -5.241 1.431 -10.255 1.00 . A A . 32 GLU CA 1 1
1 470 1 1 32 GLU CB C -4.186 2.502 -9.966 1.00 . A A . 32 GLU CB 1 1
1 471 1 1 32 GLU CD C -3.276 4.706 -10.712 1.00 . A A . 32 GLU CD 1 1
1 472 1 1 32 GLU CG C -4.437 3.721 -10.856 1.00 . A A . 32 GLU CG 1 1
1 473 1 1 32 GLU H H -6.061 1.052 -8.297 1.00 . A A . 32 GLU H 1 1
1 474 1 1 32 GLU HA H -5.725 1.637 -11.196 1.00 . A A . 32 GLU HA 1 1
1 475 1 1 32 GLU HB2 H -4.246 2.794 -8.928 1.00 . A A . 32 GLU HB2 1 1
1 476 1 1 32 GLU HB3 H -3.204 2.104 -10.173 1.00 . A A . 32 GLU HB3 1 1
1 477 1 1 32 GLU HG2 H -4.518 3.405 -11.886 1.00 . A A . 32 GLU HG2 1 1
1 478 1 1 32 GLU HG3 H -5.355 4.204 -10.555 1.00 . A A . 32 GLU HG3 1 1
1 479 1 1 32 GLU N N -6.218 1.540 -9.132 1.00 . A A . 32 GLU N 1 1
1 480 1 1 32 GLU O O -4.463 -0.606 -9.255 1.00 . A A . 32 GLU O 1 1
1 481 1 1 32 GLU OE1 O -3.208 5.365 -9.688 1.00 . A A . 32 GLU OE1 1 1
1 482 1 1 32 GLU OE2 O -2.475 4.786 -11.629 1.00 . A A . 32 GLU OE2 1 1
1 483 1 1 33 LYS C C -2.371 -1.724 -12.469 1.00 . A A . 33 LYS C 1 1
1 484 1 1 33 LYS CA C -3.581 -1.771 -11.529 1.00 . A A . 33 LYS CA 1 1
1 485 1 1 33 LYS CB C -4.671 -2.684 -12.097 1.00 . A A . 33 LYS CB 1 1
1 486 1 1 33 LYS CD C -6.589 -2.304 -13.660 1.00 . A A . 33 LYS CD 1 1
1 487 1 1 33 LYS CE C -6.946 -2.271 -15.149 1.00 . A A . 33 LYS CE 1 1
1 488 1 1 33 LYS CG C -5.071 -2.206 -13.498 1.00 . A A . 33 LYS CG 1 1
1 489 1 1 33 LYS H H -4.333 0.118 -12.241 1.00 . A A . 33 LYS H 1 1
1 490 1 1 33 LYS HA H -3.284 -2.118 -10.552 1.00 . A A . 33 LYS HA 1 1
1 491 1 1 33 LYS HB2 H -4.299 -3.696 -12.155 1.00 . A A . 33 LYS HB2 1 1
1 492 1 1 33 LYS HB3 H -5.535 -2.655 -11.449 1.00 . A A . 33 LYS HB3 1 1
1 493 1 1 33 LYS HD2 H -6.940 -3.228 -13.225 1.00 . A A . 33 LYS HD2 1 1
1 494 1 1 33 LYS HD3 H -7.060 -1.469 -13.162 1.00 . A A . 33 LYS HD3 1 1
1 495 1 1 33 LYS HE2 H -7.871 -1.732 -15.301 1.00 . A A . 33 LYS HE2 1 1
1 496 1 1 33 LYS HE3 H -6.148 -1.821 -15.718 1.00 . A A . 33 LYS HE3 1 1
1 497 1 1 33 LYS HG2 H -4.760 -1.181 -13.632 1.00 . A A . 33 LYS HG2 1 1
1 498 1 1 33 LYS HG3 H -4.592 -2.827 -14.239 1.00 . A A . 33 LYS HG3 1 1
1 499 1 1 33 LYS HZ1 H -6.243 -4.226 -15.290 1.00 . A A . 33 LYS HZ1 1 1
1 500 1 1 33 LYS HZ2 H -7.274 -3.766 -16.560 1.00 . A A . 33 LYS HZ2 1 1
1 501 1 1 33 LYS HZ3 H -7.914 -4.111 -15.025 1.00 . A A . 33 LYS HZ3 1 1
1 502 1 1 33 LYS N N -4.213 -0.423 -11.434 1.00 . A A . 33 LYS N 1 1
1 503 1 1 33 LYS NZ N -7.107 -3.701 -15.535 1.00 . A A . 33 LYS NZ 1 1
1 504 1 1 33 LYS O O -2.477 -1.318 -13.608 1.00 . A A . 33 LYS O 1 1
1 505 1 1 34 ASN C C 0.218 -0.725 -13.462 1.00 . A A . 34 ASN C 1 1
1 506 1 1 34 ASN CA C 0.000 -2.118 -12.862 1.00 . A A . 34 ASN CA 1 1
1 507 1 1 34 ASN CB C -0.273 -3.137 -13.972 1.00 . A A . 34 ASN CB 1 1
1 508 1 1 34 ASN CG C -0.545 -4.511 -13.356 1.00 . A A . 34 ASN CG 1 1
1 509 1 1 34 ASN H H -1.162 -2.460 -11.075 1.00 . A A . 34 ASN H 1 1
1 510 1 1 34 ASN HA H 0.864 -2.420 -12.293 1.00 . A A . 34 ASN HA 1 1
1 511 1 1 34 ASN HB2 H -1.133 -2.823 -14.545 1.00 . A A . 34 ASN HB2 1 1
1 512 1 1 34 ASN HB3 H 0.588 -3.201 -14.621 1.00 . A A . 34 ASN HB3 1 1
1 513 1 1 34 ASN HD21 H 1.005 -4.422 -12.119 1.00 . A A . 34 ASN HD21 1 1
1 514 1 1 34 ASN HD22 H 0.079 -5.841 -12.021 1.00 . A A . 34 ASN HD22 1 1
1 515 1 1 34 ASN N N -1.223 -2.137 -11.999 1.00 . A A . 34 ASN N 1 1
1 516 1 1 34 ASN ND2 N 0.245 -4.962 -12.421 1.00 . A A . 34 ASN ND2 1 1
1 517 1 1 34 ASN O O 0.858 -0.575 -14.484 1.00 . A A . 34 ASN O 1 1
1 518 1 1 34 ASN OD1 O -1.487 -5.182 -13.730 1.00 . A A . 34 ASN OD1 1 1
1 519 1 1 35 GLY C C -1.277 2.021 -14.316 1.00 . A A . 35 GLY C 1 1
1 520 1 1 35 GLY CA C -0.124 1.676 -13.370 1.00 . A A . 35 GLY CA 1 1
1 521 1 1 35 GLY H H -0.816 0.154 -12.011 1.00 . A A . 35 GLY H 1 1
1 522 1 1 35 GLY HA2 H -0.107 2.379 -12.549 1.00 . A A . 35 GLY HA2 1 1
1 523 1 1 35 GLY HA3 H 0.808 1.732 -13.911 1.00 . A A . 35 GLY HA3 1 1
1 524 1 1 35 GLY N N -0.306 0.296 -12.834 1.00 . A A . 35 GLY N 1 1
1 525 1 1 35 GLY O O -1.126 2.811 -15.227 1.00 . A A . 35 GLY O 1 1
1 526 1 1 36 GLN C C -4.851 1.964 -14.151 1.00 . A A . 36 GLN C 1 1
1 527 1 1 36 GLN CA C -3.592 1.739 -14.991 1.00 . A A . 36 GLN CA 1 1
1 528 1 1 36 GLN CB C -3.751 0.501 -15.875 1.00 . A A . 36 GLN CB 1 1
1 529 1 1 36 GLN CD C -1.849 -0.035 -17.411 1.00 . A A . 36 GLN CD 1 1
1 530 1 1 36 GLN CG C -3.142 0.768 -17.256 1.00 . A A . 36 GLN CG 1 1
1 531 1 1 36 GLN H H -2.528 0.808 -13.362 1.00 . A A . 36 GLN H 1 1
1 532 1 1 36 GLN HA H -3.386 2.605 -15.602 1.00 . A A . 36 GLN HA 1 1
1 533 1 1 36 GLN HB2 H -3.247 -0.336 -15.414 1.00 . A A . 36 GLN HB2 1 1
1 534 1 1 36 GLN HB3 H -4.800 0.271 -15.986 1.00 . A A . 36 GLN HB3 1 1
1 535 1 1 36 GLN HE21 H -0.698 1.576 -17.556 1.00 . A A . 36 GLN HE21 1 1
1 536 1 1 36 GLN HE22 H 0.117 0.091 -17.652 1.00 . A A . 36 GLN HE22 1 1
1 537 1 1 36 GLN HG2 H -3.845 0.471 -18.020 1.00 . A A . 36 GLN HG2 1 1
1 538 1 1 36 GLN HG3 H -2.923 1.820 -17.357 1.00 . A A . 36 GLN HG3 1 1
1 539 1 1 36 GLN N N -2.428 1.440 -14.104 1.00 . A A . 36 GLN N 1 1
1 540 1 1 36 GLN NE2 N -0.715 0.596 -17.552 1.00 . A A . 36 GLN NE2 1 1
1 541 1 1 36 GLN O O -5.290 1.090 -13.429 1.00 . A A . 36 GLN O 1 1
1 542 1 1 36 GLN OE1 O -1.870 -1.250 -17.406 1.00 . A A . 36 GLN OE1 1 1
1 543 1 1 37 GLU C C -7.849 2.619 -14.003 1.00 . A A . 37 GLU C 1 1
1 544 1 1 37 GLU CA C -6.666 3.414 -13.444 1.00 . A A . 37 GLU CA 1 1
1 545 1 1 37 GLU CB C -6.905 4.918 -13.602 1.00 . A A . 37 GLU CB 1 1
1 546 1 1 37 GLU CD C -8.310 6.643 -12.462 1.00 . A A . 37 GLU CD 1 1
1 547 1 1 37 GLU CG C -7.292 5.521 -12.250 1.00 . A A . 37 GLU CG 1 1
1 548 1 1 37 GLU H H -5.061 3.820 -14.827 1.00 . A A . 37 GLU H 1 1
1 549 1 1 37 GLU HA H -6.508 3.172 -12.405 1.00 . A A . 37 GLU HA 1 1
1 550 1 1 37 GLU HB2 H -6.000 5.389 -13.962 1.00 . A A . 37 GLU HB2 1 1
1 551 1 1 37 GLU HB3 H -7.703 5.084 -14.310 1.00 . A A . 37 GLU HB3 1 1
1 552 1 1 37 GLU HG2 H -7.726 4.754 -11.624 1.00 . A A . 37 GLU HG2 1 1
1 553 1 1 37 GLU HG3 H -6.412 5.923 -11.769 1.00 . A A . 37 GLU HG3 1 1
1 554 1 1 37 GLU N N -5.434 3.131 -14.238 1.00 . A A . 37 GLU N 1 1
1 555 1 1 37 GLU O O -7.946 2.385 -15.193 1.00 . A A . 37 GLU O 1 1
1 556 1 1 37 GLU OE1 O -9.411 6.343 -12.895 1.00 . A A . 37 GLU OE1 1 1
1 557 1 1 37 GLU OE2 O -7.972 7.783 -12.189 1.00 . A A . 37 GLU OE2 1 1
1 558 1 1 38 LEU C C -11.229 2.031 -13.097 1.00 . A A . 38 LEU C 1 1
1 559 1 1 38 LEU CA C -9.929 1.418 -13.634 1.00 . A A . 38 LEU CA 1 1
1 560 1 1 38 LEU CB C -9.728 0.005 -13.075 1.00 . A A . 38 LEU CB 1 1
1 561 1 1 38 LEU CD1 C -10.509 -0.907 -10.878 1.00 . A A . 38 LEU CD1 1 1
1 562 1 1 38 LEU CD2 C -8.101 -0.334 -11.203 1.00 . A A . 38 LEU CD2 1 1
1 563 1 1 38 LEU CG C -9.537 0.062 -11.554 1.00 . A A . 38 LEU CG 1 1
1 564 1 1 38 LEU H H -8.652 2.399 -12.199 1.00 . A A . 38 LEU H 1 1
1 565 1 1 38 LEU HA H -9.944 1.388 -14.712 1.00 . A A . 38 LEU HA 1 1
1 566 1 1 38 LEU HB2 H -10.595 -0.597 -13.308 1.00 . A A . 38 LEU HB2 1 1
1 567 1 1 38 LEU HB3 H -8.853 -0.438 -13.530 1.00 . A A . 38 LEU HB3 1 1
1 568 1 1 38 LEU HD11 H -10.448 -0.790 -9.806 1.00 . A A . 38 LEU HD11 1 1
1 569 1 1 38 LEU HD12 H -10.250 -1.921 -11.145 1.00 . A A . 38 LEU HD12 1 1
1 570 1 1 38 LEU HD13 H -11.516 -0.695 -11.207 1.00 . A A . 38 LEU HD13 1 1
1 571 1 1 38 LEU HD21 H -7.413 0.227 -11.817 1.00 . A A . 38 LEU HD21 1 1
1 572 1 1 38 LEU HD22 H -7.966 -1.390 -11.381 1.00 . A A . 38 LEU HD22 1 1
1 573 1 1 38 LEU HD23 H -7.913 -0.117 -10.161 1.00 . A A . 38 LEU HD23 1 1
1 574 1 1 38 LEU HG H -9.731 1.066 -11.204 1.00 . A A . 38 LEU HG 1 1
1 575 1 1 38 LEU N N -8.750 2.200 -13.153 1.00 . A A . 38 LEU N 1 1
1 576 1 1 38 LEU O O -11.661 1.711 -12.008 1.00 . A A . 38 LEU O 1 1
1 577 1 1 39 PRO C C -14.245 2.558 -13.514 1.00 . A A . 39 PRO C 1 1
1 578 1 1 39 PRO CA C -13.082 3.556 -13.475 1.00 . A A . 39 PRO CA 1 1
1 579 1 1 39 PRO CB C -13.270 4.655 -14.519 1.00 . A A . 39 PRO CB 1 1
1 580 1 1 39 PRO CD C -11.371 3.340 -15.214 1.00 . A A . 39 PRO CD 1 1
1 581 1 1 39 PRO CG C -12.514 4.180 -15.718 1.00 . A A . 39 PRO CG 1 1
1 582 1 1 39 PRO HA H -12.984 3.990 -12.494 1.00 . A A . 39 PRO HA 1 1
1 583 1 1 39 PRO HB2 H -14.320 4.773 -14.752 1.00 . A A . 39 PRO HB2 1 1
1 584 1 1 39 PRO HB3 H -12.854 5.585 -14.164 1.00 . A A . 39 PRO HB3 1 1
1 585 1 1 39 PRO HD2 H -11.208 2.492 -15.865 1.00 . A A . 39 PRO HD2 1 1
1 586 1 1 39 PRO HD3 H -10.474 3.932 -15.126 1.00 . A A . 39 PRO HD3 1 1
1 587 1 1 39 PRO HG2 H -13.162 3.588 -16.350 1.00 . A A . 39 PRO HG2 1 1
1 588 1 1 39 PRO HG3 H -12.130 5.024 -16.269 1.00 . A A . 39 PRO HG3 1 1
1 589 1 1 39 PRO N N -11.817 2.897 -13.886 1.00 . A A . 39 PRO N 1 1
1 590 1 1 39 PRO O O -15.151 2.678 -14.316 1.00 . A A . 39 PRO O 1 1
1 591 1 1 40 GLN C C -15.829 0.366 -11.201 1.00 . A A . 40 GLN C 1 1
1 592 1 1 40 GLN CA C -15.327 0.571 -12.633 1.00 . A A . 40 GLN CA 1 1
1 593 1 1 40 GLN CB C -14.700 -0.713 -13.173 1.00 . A A . 40 GLN CB 1 1
1 594 1 1 40 GLN CD C -15.932 -0.688 -15.347 1.00 . A A . 40 GLN CD 1 1
1 595 1 1 40 GLN CG C -14.552 -0.610 -14.693 1.00 . A A . 40 GLN CG 1 1
1 596 1 1 40 GLN H H -13.485 1.503 -12.013 1.00 . A A . 40 GLN H 1 1
1 597 1 1 40 GLN HA H -16.135 0.886 -13.274 1.00 . A A . 40 GLN HA 1 1
1 598 1 1 40 GLN HB2 H -13.728 -0.855 -12.724 1.00 . A A . 40 GLN HB2 1 1
1 599 1 1 40 GLN HB3 H -15.334 -1.553 -12.932 1.00 . A A . 40 GLN HB3 1 1
1 600 1 1 40 GLN HE21 H -15.804 -2.635 -15.716 1.00 . A A . 40 GLN HE21 1 1
1 601 1 1 40 GLN HE22 H -17.247 -1.895 -16.218 1.00 . A A . 40 GLN HE22 1 1
1 602 1 1 40 GLN HG2 H -14.085 0.331 -14.945 1.00 . A A . 40 GLN HG2 1 1
1 603 1 1 40 GLN HG3 H -13.939 -1.423 -15.051 1.00 . A A . 40 GLN HG3 1 1
1 604 1 1 40 GLN N N -14.225 1.578 -12.651 1.00 . A A . 40 GLN N 1 1
1 605 1 1 40 GLN NE2 N -16.363 -1.834 -15.798 1.00 . A A . 40 GLN NE2 1 1
1 606 1 1 40 GLN O O -16.971 0.641 -10.888 1.00 . A A . 40 GLN O 1 1
1 607 1 1 40 GLN OE1 O -16.626 0.304 -15.448 1.00 . A A . 40 GLN OE1 1 1
1 608 1 1 41 LYS C C -14.696 0.673 -7.993 1.00 . A A . 41 LYS C 1 1
1 609 1 1 41 LYS CA C -15.402 -0.328 -8.913 1.00 . A A . 41 LYS CA 1 1
1 610 1 1 41 LYS CB C -14.982 -1.765 -8.582 1.00 . A A . 41 LYS CB 1 1
1 611 1 1 41 LYS CD C -13.273 -2.926 -9.997 1.00 . A A . 41 LYS CD 1 1
1 612 1 1 41 LYS CE C -13.096 -4.343 -9.445 1.00 . A A . 41 LYS CE 1 1
1 613 1 1 41 LYS CG C -13.481 -1.948 -8.838 1.00 . A A . 41 LYS CG 1 1
1 614 1 1 41 LYS H H -14.065 -0.319 -10.604 1.00 . A A . 41 LYS H 1 1
1 615 1 1 41 LYS HA H -16.473 -0.230 -8.822 1.00 . A A . 41 LYS HA 1 1
1 616 1 1 41 LYS HB2 H -15.194 -1.968 -7.542 1.00 . A A . 41 LYS HB2 1 1
1 617 1 1 41 LYS HB3 H -15.537 -2.452 -9.202 1.00 . A A . 41 LYS HB3 1 1
1 618 1 1 41 LYS HD2 H -14.133 -2.898 -10.650 1.00 . A A . 41 LYS HD2 1 1
1 619 1 1 41 LYS HD3 H -12.390 -2.646 -10.551 1.00 . A A . 41 LYS HD3 1 1
1 620 1 1 41 LYS HE2 H -12.804 -4.307 -8.404 1.00 . A A . 41 LYS HE2 1 1
1 621 1 1 41 LYS HE3 H -14.007 -4.910 -9.563 1.00 . A A . 41 LYS HE3 1 1
1 622 1 1 41 LYS HG2 H -13.037 -0.996 -9.089 1.00 . A A . 41 LYS HG2 1 1
1 623 1 1 41 LYS HG3 H -13.009 -2.341 -7.951 1.00 . A A . 41 LYS HG3 1 1
1 624 1 1 41 LYS HZ1 H -12.322 -5.009 -11.259 1.00 . A A . 41 LYS HZ1 1 1
1 625 1 1 41 LYS HZ2 H -11.790 -5.896 -9.911 1.00 . A A . 41 LYS HZ2 1 1
1 626 1 1 41 LYS HZ3 H -11.162 -4.347 -10.214 1.00 . A A . 41 LYS HZ3 1 1
1 627 1 1 41 LYS N N -14.980 -0.109 -10.329 1.00 . A A . 41 LYS N 1 1
1 628 1 1 41 LYS NZ N -12.011 -4.944 -10.270 1.00 . A A . 41 LYS NZ 1 1
1 629 1 1 41 LYS O O -13.577 0.461 -7.569 1.00 . A A . 41 LYS O 1 1
1 630 1 1 42 HIS C C -15.055 2.529 -5.338 1.00 . A A . 42 HIS C 1 1
1 631 1 1 42 HIS CA C -14.705 2.790 -6.806 1.00 . A A . 42 HIS CA 1 1
1 632 1 1 42 HIS CB C -15.290 4.127 -7.265 1.00 . A A . 42 HIS CB 1 1
1 633 1 1 42 HIS CD2 C -15.347 3.802 -9.872 1.00 . A A . 42 HIS CD2 1 1
1 634 1 1 42 HIS CE1 C -13.871 5.294 -10.408 1.00 . A A . 42 HIS CE1 1 1
1 635 1 1 42 HIS CG C -14.916 4.373 -8.700 1.00 . A A . 42 HIS CG 1 1
1 636 1 1 42 HIS H H -16.240 1.921 -8.047 1.00 . A A . 42 HIS H 1 1
1 637 1 1 42 HIS HA H -13.637 2.791 -6.942 1.00 . A A . 42 HIS HA 1 1
1 638 1 1 42 HIS HB2 H -16.366 4.099 -7.174 1.00 . A A . 42 HIS HB2 1 1
1 639 1 1 42 HIS HB3 H -14.898 4.922 -6.650 1.00 . A A . 42 HIS HB3 1 1
1 640 1 1 42 HIS HD1 H -13.475 5.907 -8.460 1.00 . A A . 42 HIS HD1 1 1
1 641 1 1 42 HIS HD2 H -16.088 3.019 -9.947 1.00 . A A . 42 HIS HD2 1 1
1 642 1 1 42 HIS HE1 H -13.208 5.928 -10.978 1.00 . A A . 42 HIS HE1 1 1
1 643 1 1 42 HIS N N -15.340 1.767 -7.690 1.00 . A A . 42 HIS N 1 1
1 644 1 1 42 HIS ND1 N -13.974 5.322 -9.067 1.00 . A A . 42 HIS ND1 1 1
1 645 1 1 42 HIS NE2 N -14.686 4.385 -10.949 1.00 . A A . 42 HIS NE2 1 1
1 646 1 1 42 HIS O O -15.382 3.437 -4.599 1.00 . A A . 42 HIS O 1 1
1 647 1 1 43 ASP C C -14.021 0.952 -2.655 1.00 . A A . 43 ASP C 1 1
1 648 1 1 43 ASP CA C -15.304 0.984 -3.489 1.00 . A A . 43 ASP CA 1 1
1 649 1 1 43 ASP CB C -15.947 -0.395 -3.528 1.00 . A A . 43 ASP CB 1 1
1 650 1 1 43 ASP CG C -17.203 -0.355 -4.402 1.00 . A A . 43 ASP CG 1 1
1 651 1 1 43 ASP H H -14.715 0.580 -5.514 1.00 . A A . 43 ASP H 1 1
1 652 1 1 43 ASP HA H -15.997 1.700 -3.090 1.00 . A A . 43 ASP HA 1 1
1 653 1 1 43 ASP HB2 H -15.245 -1.097 -3.936 1.00 . A A . 43 ASP HB2 1 1
1 654 1 1 43 ASP HB3 H -16.214 -0.694 -2.530 1.00 . A A . 43 ASP HB3 1 1
1 655 1 1 43 ASP N N -14.983 1.298 -4.907 1.00 . A A . 43 ASP N 1 1
1 656 1 1 43 ASP O O -12.955 0.645 -3.154 1.00 . A A . 43 ASP O 1 1
1 657 1 1 43 ASP OD1 O -18.221 0.113 -3.919 1.00 . A A . 43 ASP OD1 1 1
1 658 1 1 43 ASP OD2 O -17.126 -0.793 -5.537 1.00 . A A . 43 ASP OD2 1 1
1 659 1 1 44 LYS C C -12.194 -0.108 -0.615 1.00 . A A . 44 LYS C 1 1
1 660 1 1 44 LYS CA C -12.898 1.251 -0.523 1.00 . A A . 44 LYS CA 1 1
1 661 1 1 44 LYS CB C -13.419 1.493 0.896 1.00 . A A . 44 LYS CB 1 1
1 662 1 1 44 LYS CD C -12.505 2.465 3.013 1.00 . A A . 44 LYS CD 1 1
1 663 1 1 44 LYS CE C -13.715 2.016 3.836 1.00 . A A . 44 LYS CE 1 1
1 664 1 1 44 LYS CG C -12.251 1.461 1.886 1.00 . A A . 44 LYS CG 1 1
1 665 1 1 44 LYS H H -14.984 1.506 -1.012 1.00 . A A . 44 LYS H 1 1
1 666 1 1 44 LYS HA H -12.225 2.044 -0.808 1.00 . A A . 44 LYS HA 1 1
1 667 1 1 44 LYS HB2 H -13.904 2.457 0.942 1.00 . A A . 44 LYS HB2 1 1
1 668 1 1 44 LYS HB3 H -14.128 0.721 1.155 1.00 . A A . 44 LYS HB3 1 1
1 669 1 1 44 LYS HD2 H -11.635 2.517 3.652 1.00 . A A . 44 LYS HD2 1 1
1 670 1 1 44 LYS HD3 H -12.701 3.438 2.591 1.00 . A A . 44 LYS HD3 1 1
1 671 1 1 44 LYS HE2 H -14.622 2.123 3.257 1.00 . A A . 44 LYS HE2 1 1
1 672 1 1 44 LYS HE3 H -13.592 0.994 4.160 1.00 . A A . 44 LYS HE3 1 1
1 673 1 1 44 LYS HG2 H -12.159 0.469 2.302 1.00 . A A . 44 LYS HG2 1 1
1 674 1 1 44 LYS HG3 H -11.337 1.724 1.373 1.00 . A A . 44 LYS HG3 1 1
1 675 1 1 44 LYS HZ1 H -13.962 3.891 4.703 1.00 . A A . 44 LYS HZ1 1 1
1 676 1 1 44 LYS HZ2 H -12.803 2.918 5.474 1.00 . A A . 44 LYS HZ2 1 1
1 677 1 1 44 LYS HZ3 H -14.458 2.604 5.689 1.00 . A A . 44 LYS HZ3 1 1
1 678 1 1 44 LYS N N -14.114 1.263 -1.391 1.00 . A A . 44 LYS N 1 1
1 679 1 1 44 LYS NZ N -13.736 2.926 5.015 1.00 . A A . 44 LYS NZ 1 1
1 680 1 1 44 LYS O O -10.995 -0.206 -0.444 1.00 . A A . 44 LYS O 1 1
1 681 1 1 45 HIS C C -12.185 -2.933 -2.444 1.00 . A A . 45 HIS C 1 1
1 682 1 1 45 HIS CA C -12.307 -2.505 -0.979 1.00 . A A . 45 HIS CA 1 1
1 683 1 1 45 HIS CB C -13.260 -3.436 -0.230 1.00 . A A . 45 HIS CB 1 1
1 684 1 1 45 HIS CD2 C -12.031 -3.828 2.059 1.00 . A A . 45 HIS CD2 1 1
1 685 1 1 45 HIS CE1 C -13.377 -2.706 3.334 1.00 . A A . 45 HIS CE1 1 1
1 686 1 1 45 HIS CG C -13.018 -3.322 1.249 1.00 . A A . 45 HIS CG 1 1
1 687 1 1 45 HIS H H -13.897 -1.049 -1.012 1.00 . A A . 45 HIS H 1 1
1 688 1 1 45 HIS HA H -11.339 -2.508 -0.503 1.00 . A A . 45 HIS HA 1 1
1 689 1 1 45 HIS HB2 H -14.280 -3.159 -0.451 1.00 . A A . 45 HIS HB2 1 1
1 690 1 1 45 HIS HB3 H -13.087 -4.454 -0.546 1.00 . A A . 45 HIS HB3 1 1
1 691 1 1 45 HIS HD1 H -14.673 -2.125 1.812 1.00 . A A . 45 HIS HD1 1 1
1 692 1 1 45 HIS HD2 H -11.204 -4.436 1.726 1.00 . A A . 45 HIS HD2 1 1
1 693 1 1 45 HIS HE1 H -13.833 -2.248 4.199 1.00 . A A . 45 HIS HE1 1 1
1 694 1 1 45 HIS N N -12.932 -1.153 -0.880 1.00 . A A . 45 HIS N 1 1
1 695 1 1 45 HIS ND1 N -13.865 -2.611 2.084 1.00 . A A . 45 HIS ND1 1 1
1 696 1 1 45 HIS NE2 N -12.260 -3.437 3.375 1.00 . A A . 45 HIS NE2 1 1
1 697 1 1 45 HIS O O -13.105 -2.783 -3.224 1.00 . A A . 45 HIS O 1 1
1 698 1 1 46 LEU C C -10.917 -5.458 -4.292 1.00 . A A . 46 LEU C 1 1
1 699 1 1 46 LEU CA C -10.871 -3.930 -4.225 1.00 . A A . 46 LEU CA 1 1
1 700 1 1 46 LEU CB C -9.486 -3.426 -4.633 1.00 . A A . 46 LEU CB 1 1
1 701 1 1 46 LEU CD1 C -10.043 -3.404 -7.069 1.00 . A A . 46 LEU CD1 1 1
1 702 1 1 46 LEU CD2 C -7.672 -3.663 -6.333 1.00 . A A . 46 LEU CD2 1 1
1 703 1 1 46 LEU CG C -9.122 -4.002 -6.004 1.00 . A A . 46 LEU CG 1 1
1 704 1 1 46 LEU H H -10.335 -3.595 -2.166 1.00 . A A . 46 LEU H 1 1
1 705 1 1 46 LEU HA H -11.621 -3.500 -4.867 1.00 . A A . 46 LEU HA 1 1
1 706 1 1 46 LEU HB2 H -9.497 -2.347 -4.685 1.00 . A A . 46 LEU HB2 1 1
1 707 1 1 46 LEU HB3 H -8.756 -3.746 -3.905 1.00 . A A . 46 LEU HB3 1 1
1 708 1 1 46 LEU HD11 H -11.072 -3.603 -6.806 1.00 . A A . 46 LEU HD11 1 1
1 709 1 1 46 LEU HD12 H -9.823 -3.853 -8.027 1.00 . A A . 46 LEU HD12 1 1
1 710 1 1 46 LEU HD13 H -9.884 -2.339 -7.125 1.00 . A A . 46 LEU HD13 1 1
1 711 1 1 46 LEU HD21 H -7.110 -3.565 -5.416 1.00 . A A . 46 LEU HD21 1 1
1 712 1 1 46 LEU HD22 H -7.635 -2.735 -6.881 1.00 . A A . 46 LEU HD22 1 1
1 713 1 1 46 LEU HD23 H -7.246 -4.453 -6.932 1.00 . A A . 46 LEU HD23 1 1
1 714 1 1 46 LEU HG H -9.245 -5.075 -5.986 1.00 . A A . 46 LEU HG 1 1
1 715 1 1 46 LEU N N -11.058 -3.478 -2.817 1.00 . A A . 46 LEU N 1 1
1 716 1 1 46 LEU O O -9.904 -6.117 -4.165 1.00 . A A . 46 LEU O 1 1
1 717 1 1 47 VAL C C -11.813 -7.979 -5.990 1.00 . A A . 47 VAL C 1 1
1 718 1 1 47 VAL CA C -12.155 -7.512 -4.580 1.00 . A A . 47 VAL CA 1 1
1 719 1 1 47 VAL CB C -13.601 -7.874 -4.252 1.00 . A A . 47 VAL CB 1 1
1 720 1 1 47 VAL CG1 C -13.750 -9.399 -4.238 1.00 . A A . 47 VAL CG1 1 1
1 721 1 1 47 VAL CG2 C -13.981 -7.314 -2.879 1.00 . A A . 47 VAL CG2 1 1
1 722 1 1 47 VAL H H -12.878 -5.479 -4.609 1.00 . A A . 47 VAL H 1 1
1 723 1 1 47 VAL HA H -11.490 -7.963 -3.861 1.00 . A A . 47 VAL HA 1 1
1 724 1 1 47 VAL HB H -14.247 -7.461 -5.007 1.00 . A A . 47 VAL HB 1 1
1 725 1 1 47 VAL HG11 H -13.254 -9.817 -5.103 1.00 . A A . 47 VAL HG11 1 1
1 726 1 1 47 VAL HG12 H -14.797 -9.659 -4.265 1.00 . A A . 47 VAL HG12 1 1
1 727 1 1 47 VAL HG13 H -13.302 -9.797 -3.340 1.00 . A A . 47 VAL HG13 1 1
1 728 1 1 47 VAL HG21 H -13.617 -6.302 -2.789 1.00 . A A . 47 VAL HG21 1 1
1 729 1 1 47 VAL HG22 H -13.540 -7.926 -2.108 1.00 . A A . 47 VAL HG22 1 1
1 730 1 1 47 VAL HG23 H -15.056 -7.320 -2.774 1.00 . A A . 47 VAL HG23 1 1
1 731 1 1 47 VAL N N -12.073 -6.026 -4.500 1.00 . A A . 47 VAL N 1 1
1 732 1 1 47 VAL O O -12.332 -7.478 -6.968 1.00 . A A . 47 VAL O 1 1
1 733 1 1 48 LEU C C -10.970 -10.925 -7.554 1.00 . A A . 48 LEU C 1 1
1 734 1 1 48 LEU CA C -10.563 -9.459 -7.432 1.00 . A A . 48 LEU CA 1 1
1 735 1 1 48 LEU CB C -9.052 -9.308 -7.481 1.00 . A A . 48 LEU CB 1 1
1 736 1 1 48 LEU CD1 C -7.210 -7.658 -7.267 1.00 . A A . 48 LEU CD1 1 1
1 737 1 1 48 LEU CD2 C -9.199 -7.124 -8.676 1.00 . A A . 48 LEU CD2 1 1
1 738 1 1 48 LEU CG C -8.715 -7.823 -7.403 1.00 . A A . 48 LEU CG 1 1
1 739 1 1 48 LEU H H -10.552 -9.323 -5.288 1.00 . A A . 48 LEU H 1 1
1 740 1 1 48 LEU HA H -11.013 -8.870 -8.211 1.00 . A A . 48 LEU HA 1 1
1 741 1 1 48 LEU HB2 H -8.607 -9.827 -6.645 1.00 . A A . 48 LEU HB2 1 1
1 742 1 1 48 LEU HB3 H -8.674 -9.715 -8.406 1.00 . A A . 48 LEU HB3 1 1
1 743 1 1 48 LEU HD11 H -6.760 -7.662 -8.247 1.00 . A A . 48 LEU HD11 1 1
1 744 1 1 48 LEU HD12 H -6.815 -8.476 -6.683 1.00 . A A . 48 LEU HD12 1 1
1 745 1 1 48 LEU HD13 H -6.997 -6.724 -6.772 1.00 . A A . 48 LEU HD13 1 1
1 746 1 1 48 LEU HD21 H -10.250 -6.889 -8.579 1.00 . A A . 48 LEU HD21 1 1
1 747 1 1 48 LEU HD22 H -9.054 -7.777 -9.522 1.00 . A A . 48 LEU HD22 1 1
1 748 1 1 48 LEU HD23 H -8.639 -6.213 -8.822 1.00 . A A . 48 LEU HD23 1 1
1 749 1 1 48 LEU HG H -9.203 -7.387 -6.542 1.00 . A A . 48 LEU HG 1 1
1 750 1 1 48 LEU N N -10.947 -8.940 -6.094 1.00 . A A . 48 LEU N 1 1
1 751 1 1 48 LEU O O -10.326 -11.804 -7.018 1.00 . A A . 48 LEU O 1 1
1 752 1 1 49 GLN C C -11.577 -13.339 -9.375 1.00 . A A . 49 GLN C 1 1
1 753 1 1 49 GLN CA C -12.499 -12.600 -8.405 1.00 . A A . 49 GLN CA 1 1
1 754 1 1 49 GLN CB C -13.918 -12.495 -8.974 1.00 . A A . 49 GLN CB 1 1
1 755 1 1 49 GLN CD C -15.000 -10.282 -8.507 1.00 . A A . 49 GLN CD 1 1
1 756 1 1 49 GLN CG C -14.807 -11.715 -7.998 1.00 . A A . 49 GLN CG 1 1
1 757 1 1 49 GLN H H -12.541 -10.464 -8.671 1.00 . A A . 49 GLN H 1 1
1 758 1 1 49 GLN HA H -12.520 -13.096 -7.446 1.00 . A A . 49 GLN HA 1 1
1 759 1 1 49 GLN HB2 H -13.886 -11.981 -9.923 1.00 . A A . 49 GLN HB2 1 1
1 760 1 1 49 GLN HB3 H -14.323 -13.485 -9.114 1.00 . A A . 49 GLN HB3 1 1
1 761 1 1 49 GLN HE21 H -13.698 -9.499 -7.227 1.00 . A A . 49 GLN HE21 1 1
1 762 1 1 49 GLN HE22 H -14.436 -8.390 -8.279 1.00 . A A . 49 GLN HE22 1 1
1 763 1 1 49 GLN HG2 H -15.769 -12.202 -7.922 1.00 . A A . 49 GLN HG2 1 1
1 764 1 1 49 GLN HG3 H -14.339 -11.689 -7.026 1.00 . A A . 49 GLN HG3 1 1
1 765 1 1 49 GLN N N -12.040 -11.191 -8.251 1.00 . A A . 49 GLN N 1 1
1 766 1 1 49 GLN NE2 N -14.323 -9.309 -7.958 1.00 . A A . 49 GLN NE2 1 1
1 767 1 1 49 GLN O O -11.099 -12.775 -10.339 1.00 . A A . 49 GLN O 1 1
1 768 1 1 49 GLN OE1 O -15.774 -10.046 -9.413 1.00 . A A . 49 GLN OE1 1 1
1 769 1 1 50 ASP C C -9.081 -14.612 -10.194 1.00 . A A . 50 ASP C 1 1
1 770 1 1 50 ASP CA C -10.404 -15.366 -10.029 1.00 . A A . 50 ASP CA 1 1
1 771 1 1 50 ASP CB C -11.148 -15.454 -11.364 1.00 . A A . 50 ASP CB 1 1
1 772 1 1 50 ASP CG C -10.946 -16.843 -11.972 1.00 . A A . 50 ASP CG 1 1
1 773 1 1 50 ASP H H -11.700 -15.030 -8.335 1.00 . A A . 50 ASP H 1 1
1 774 1 1 50 ASP HA H -10.231 -16.354 -9.635 1.00 . A A . 50 ASP HA 1 1
1 775 1 1 50 ASP HB2 H -12.201 -15.281 -11.201 1.00 . A A . 50 ASP HB2 1 1
1 776 1 1 50 ASP HB3 H -10.760 -14.708 -12.042 1.00 . A A . 50 ASP HB3 1 1
1 777 1 1 50 ASP N N -11.311 -14.596 -9.124 1.00 . A A . 50 ASP N 1 1
1 778 1 1 50 ASP O O -8.671 -14.282 -11.289 1.00 . A A . 50 ASP O 1 1
1 779 1 1 50 ASP OD1 O -11.288 -17.811 -11.314 1.00 . A A . 50 ASP OD1 1 1
1 780 1 1 50 ASP OD2 O -10.454 -16.915 -13.085 1.00 . A A . 50 ASP OD2 1 1
1 781 1 1 51 PHE C C -6.018 -14.458 -9.748 1.00 . A A . 51 PHE C 1 1
1 782 1 1 51 PHE CA C -7.132 -13.579 -9.174 1.00 . A A . 51 PHE CA 1 1
1 783 1 1 51 PHE CB C -6.822 -13.197 -7.726 1.00 . A A . 51 PHE CB 1 1
1 784 1 1 51 PHE CD1 C -4.314 -13.045 -7.534 1.00 . A A . 51 PHE CD1 1 1
1 785 1 1 51 PHE CD2 C -5.590 -10.997 -7.765 1.00 . A A . 51 PHE CD2 1 1
1 786 1 1 51 PHE CE1 C -3.129 -12.301 -7.485 1.00 . A A . 51 PHE CE1 1 1
1 787 1 1 51 PHE CE2 C -4.406 -10.253 -7.717 1.00 . A A . 51 PHE CE2 1 1
1 788 1 1 51 PHE CG C -5.544 -12.394 -7.674 1.00 . A A . 51 PHE CG 1 1
1 789 1 1 51 PHE CZ C -3.174 -10.905 -7.576 1.00 . A A . 51 PHE CZ 1 1
1 790 1 1 51 PHE H H -8.783 -14.596 -8.233 1.00 . A A . 51 PHE H 1 1
1 791 1 1 51 PHE HA H -7.249 -12.687 -9.769 1.00 . A A . 51 PHE HA 1 1
1 792 1 1 51 PHE HB2 H -7.634 -12.606 -7.330 1.00 . A A . 51 PHE HB2 1 1
1 793 1 1 51 PHE HB3 H -6.707 -14.092 -7.135 1.00 . A A . 51 PHE HB3 1 1
1 794 1 1 51 PHE HD1 H -4.278 -14.122 -7.463 1.00 . A A . 51 PHE HD1 1 1
1 795 1 1 51 PHE HD2 H -6.540 -10.494 -7.874 1.00 . A A . 51 PHE HD2 1 1
1 796 1 1 51 PHE HE1 H -2.179 -12.805 -7.376 1.00 . A A . 51 PHE HE1 1 1
1 797 1 1 51 PHE HE2 H -4.441 -9.176 -7.788 1.00 . A A . 51 PHE HE2 1 1
1 798 1 1 51 PHE HZ H -2.261 -10.331 -7.539 1.00 . A A . 51 PHE HZ 1 1
1 799 1 1 51 PHE N N -8.421 -14.327 -9.104 1.00 . A A . 51 PHE N 1 1
1 800 1 1 51 PHE O O -5.396 -15.227 -9.043 1.00 . A A . 51 PHE O 1 1
1 801 1 1 52 SER C C -3.309 -14.505 -11.364 1.00 . A A . 52 SER C 1 1
1 802 1 1 52 SER CA C -4.669 -15.155 -11.639 1.00 . A A . 52 SER CA 1 1
1 803 1 1 52 SER CB C -4.974 -15.153 -13.136 1.00 . A A . 52 SER CB 1 1
1 804 1 1 52 SER H H -6.262 -13.705 -11.566 1.00 . A A . 52 SER H 1 1
1 805 1 1 52 SER HA H -4.692 -16.163 -11.258 1.00 . A A . 52 SER HA 1 1
1 806 1 1 52 SER HB2 H -5.196 -14.148 -13.459 1.00 . A A . 52 SER HB2 1 1
1 807 1 1 52 SER HB3 H -4.113 -15.520 -13.679 1.00 . A A . 52 SER HB3 1 1
1 808 1 1 52 SER HG H -5.917 -16.851 -13.019 1.00 . A A . 52 SER HG 1 1
1 809 1 1 52 SER N N -5.753 -14.338 -11.020 1.00 . A A . 52 SER N 1 1
1 810 1 1 52 SER O O -2.976 -13.480 -11.926 1.00 . A A . 52 SER O 1 1
1 811 1 1 52 SER OG O -6.100 -15.983 -13.387 1.00 . A A . 52 SER OG 1 1
1 812 1 1 53 GLU C C -0.404 -14.180 -11.444 1.00 . A A . 53 GLU C 1 1
1 813 1 1 53 GLU CA C -1.185 -14.514 -10.169 1.00 . A A . 53 GLU CA 1 1
1 814 1 1 53 GLU CB C -0.472 -15.614 -9.383 1.00 . A A . 53 GLU CB 1 1
1 815 1 1 53 GLU CD C 0.324 -17.984 -9.442 1.00 . A A . 53 GLU CD 1 1
1 816 1 1 53 GLU CG C -0.341 -16.869 -10.251 1.00 . A A . 53 GLU CG 1 1
1 817 1 1 53 GLU H H -2.821 -15.915 -10.055 1.00 . A A . 53 GLU H 1 1
1 818 1 1 53 GLU HA H -1.295 -13.637 -9.553 1.00 . A A . 53 GLU HA 1 1
1 819 1 1 53 GLU HB2 H 0.509 -15.270 -9.098 1.00 . A A . 53 GLU HB2 1 1
1 820 1 1 53 GLU HB3 H -1.043 -15.851 -8.498 1.00 . A A . 53 GLU HB3 1 1
1 821 1 1 53 GLU HG2 H -1.322 -17.190 -10.570 1.00 . A A . 53 GLU HG2 1 1
1 822 1 1 53 GLU HG3 H 0.264 -16.646 -11.116 1.00 . A A . 53 GLU HG3 1 1
1 823 1 1 53 GLU N N -2.525 -15.092 -10.497 1.00 . A A . 53 GLU N 1 1
1 824 1 1 53 GLU O O 0.425 -13.291 -11.462 1.00 . A A . 53 GLU O 1 1
1 825 1 1 53 GLU OE1 O 1.457 -17.795 -9.030 1.00 . A A . 53 GLU OE1 1 1
1 826 1 1 53 GLU OE2 O -0.311 -19.007 -9.247 1.00 . A A . 53 GLU OE2 1 1
1 827 1 1 54 VAL C C -0.015 -13.147 -14.170 1.00 . A A . 54 VAL C 1 1
1 828 1 1 54 VAL CA C 0.071 -14.630 -13.784 1.00 . A A . 54 VAL CA 1 1
1 829 1 1 54 VAL CB C -0.634 -15.497 -14.826 1.00 . A A . 54 VAL CB 1 1
1 830 1 1 54 VAL CG1 C 0.014 -15.287 -16.196 1.00 . A A . 54 VAL CG1 1 1
1 831 1 1 54 VAL CG2 C -0.518 -16.972 -14.429 1.00 . A A . 54 VAL CG2 1 1
1 832 1 1 54 VAL H H -1.327 -15.608 -12.461 1.00 . A A . 54 VAL H 1 1
1 833 1 1 54 VAL HA H 1.096 -14.935 -13.697 1.00 . A A . 54 VAL HA 1 1
1 834 1 1 54 VAL HB H -1.672 -15.216 -14.873 1.00 . A A . 54 VAL HB 1 1
1 835 1 1 54 VAL HG11 H -0.461 -14.455 -16.695 1.00 . A A . 54 VAL HG11 1 1
1 836 1 1 54 VAL HG12 H -0.107 -16.180 -16.792 1.00 . A A . 54 VAL HG12 1 1
1 837 1 1 54 VAL HG13 H 1.066 -15.079 -16.069 1.00 . A A . 54 VAL HG13 1 1
1 838 1 1 54 VAL HG21 H 0.286 -17.432 -14.985 1.00 . A A . 54 VAL HG21 1 1
1 839 1 1 54 VAL HG22 H -1.445 -17.478 -14.651 1.00 . A A . 54 VAL HG22 1 1
1 840 1 1 54 VAL HG23 H -0.313 -17.046 -13.370 1.00 . A A . 54 VAL HG23 1 1
1 841 1 1 54 VAL N N -0.660 -14.892 -12.506 1.00 . A A . 54 VAL N 1 1
1 842 1 1 54 VAL O O 0.980 -12.450 -14.202 1.00 . A A . 54 VAL O 1 1
1 843 1 1 55 GLU C C -1.964 -10.408 -13.740 1.00 . A A . 55 GLU C 1 1
1 844 1 1 55 GLU CA C -1.332 -11.231 -14.869 1.00 . A A . 55 GLU CA 1 1
1 845 1 1 55 GLU CB C -2.247 -11.249 -16.095 1.00 . A A . 55 GLU CB 1 1
1 846 1 1 55 GLU CD C -2.291 -10.456 -18.463 1.00 . A A . 55 GLU CD 1 1
1 847 1 1 55 GLU CG C -1.412 -11.048 -17.361 1.00 . A A . 55 GLU CG 1 1
1 848 1 1 55 GLU H H -1.980 -13.246 -14.449 1.00 . A A . 55 GLU H 1 1
1 849 1 1 55 GLU HA H -0.371 -10.822 -15.136 1.00 . A A . 55 GLU HA 1 1
1 850 1 1 55 GLU HB2 H -2.759 -12.198 -16.148 1.00 . A A . 55 GLU HB2 1 1
1 851 1 1 55 GLU HB3 H -2.971 -10.452 -16.014 1.00 . A A . 55 GLU HB3 1 1
1 852 1 1 55 GLU HG2 H -0.595 -10.373 -17.149 1.00 . A A . 55 GLU HG2 1 1
1 853 1 1 55 GLU HG3 H -1.019 -11.999 -17.688 1.00 . A A . 55 GLU HG3 1 1
1 854 1 1 55 GLU N N -1.192 -12.666 -14.473 1.00 . A A . 55 GLU N 1 1
1 855 1 1 55 GLU O O -1.850 -9.197 -13.712 1.00 . A A . 55 GLU O 1 1
1 856 1 1 55 GLU OE1 O -3.388 -10.956 -18.651 1.00 . A A . 55 GLU OE1 1 1
1 857 1 1 55 GLU OE2 O -1.853 -9.513 -19.102 1.00 . A A . 55 GLU OE2 1 1
1 858 1 1 56 ASP C C -2.247 -9.893 -10.638 1.00 . A A . 56 ASP C 1 1
1 859 1 1 56 ASP CA C -3.279 -10.283 -11.705 1.00 . A A . 56 ASP CA 1 1
1 860 1 1 56 ASP CB C -4.322 -11.235 -11.122 1.00 . A A . 56 ASP CB 1 1
1 861 1 1 56 ASP CG C -5.565 -10.443 -10.714 1.00 . A A . 56 ASP CG 1 1
1 862 1 1 56 ASP H H -2.723 -12.020 -12.860 1.00 . A A . 56 ASP H 1 1
1 863 1 1 56 ASP HA H -3.766 -9.402 -12.091 1.00 . A A . 56 ASP HA 1 1
1 864 1 1 56 ASP HB2 H -4.592 -11.972 -11.865 1.00 . A A . 56 ASP HB2 1 1
1 865 1 1 56 ASP HB3 H -3.913 -11.731 -10.254 1.00 . A A . 56 ASP HB3 1 1
1 866 1 1 56 ASP N N -2.635 -11.045 -12.818 1.00 . A A . 56 ASP N 1 1
1 867 1 1 56 ASP O O -2.572 -9.240 -9.665 1.00 . A A . 56 ASP O 1 1
1 868 1 1 56 ASP OD1 O -5.403 -9.378 -10.140 1.00 . A A . 56 ASP OD1 1 1
1 869 1 1 56 ASP OD2 O -6.658 -10.911 -10.984 1.00 . A A . 56 ASP OD2 1 1
1 870 1 1 57 SER C C 0.790 -8.670 -10.246 1.00 . A A . 57 SER C 1 1
1 871 1 1 57 SER CA C 0.029 -9.921 -9.798 1.00 . A A . 57 SER CA 1 1
1 872 1 1 57 SER CB C 0.966 -11.127 -9.745 1.00 . A A . 57 SER CB 1 1
1 873 1 1 57 SER H H -0.763 -10.804 -11.597 1.00 . A A . 57 SER H 1 1
1 874 1 1 57 SER HA H -0.423 -9.762 -8.832 1.00 . A A . 57 SER HA 1 1
1 875 1 1 57 SER HB2 H 1.654 -11.016 -8.925 1.00 . A A . 57 SER HB2 1 1
1 876 1 1 57 SER HB3 H 0.383 -12.028 -9.604 1.00 . A A . 57 SER HB3 1 1
1 877 1 1 57 SER HG H 2.523 -10.733 -10.843 1.00 . A A . 57 SER HG 1 1
1 878 1 1 57 SER N N -1.009 -10.280 -10.808 1.00 . A A . 57 SER N 1 1
1 879 1 1 57 SER O O 1.125 -8.521 -11.405 1.00 . A A . 57 SER O 1 1
1 880 1 1 57 SER OG O 1.697 -11.207 -10.962 1.00 . A A . 57 SER OG 1 1
1 881 1 1 58 GLY C C 1.561 -5.437 -8.678 1.00 . A A . 58 GLY C 1 1
1 882 1 1 58 GLY CA C 1.807 -6.532 -9.719 1.00 . A A . 58 GLY CA 1 1
1 883 1 1 58 GLY H H 0.788 -7.910 -8.408 1.00 . A A . 58 GLY H 1 1
1 884 1 1 58 GLY HA2 H 2.865 -6.748 -9.771 1.00 . A A . 58 GLY HA2 1 1
1 885 1 1 58 GLY HA3 H 1.463 -6.189 -10.683 1.00 . A A . 58 GLY HA3 1 1
1 886 1 1 58 GLY N N 1.066 -7.770 -9.338 1.00 . A A . 58 GLY N 1 1
1 887 1 1 58 GLY O O 1.294 -5.712 -7.524 1.00 . A A . 58 GLY O 1 1
1 888 1 1 59 TYR C C -0.032 -2.623 -8.153 1.00 . A A . 59 TYR C 1 1
1 889 1 1 59 TYR CA C 1.431 -3.076 -8.117 1.00 . A A . 59 TYR CA 1 1
1 890 1 1 59 TYR CB C 2.349 -1.951 -8.598 1.00 . A A . 59 TYR CB 1 1
1 891 1 1 59 TYR CD1 C 4.412 -2.185 -7.166 1.00 . A A . 59 TYR CD1 1 1
1 892 1 1 59 TYR CD2 C 4.511 -2.900 -9.481 1.00 . A A . 59 TYR CD2 1 1
1 893 1 1 59 TYR CE1 C 5.751 -2.557 -6.994 1.00 . A A . 59 TYR CE1 1 1
1 894 1 1 59 TYR CE2 C 5.849 -3.272 -9.308 1.00 . A A . 59 TYR CE2 1 1
1 895 1 1 59 TYR CG C 3.791 -2.356 -8.409 1.00 . A A . 59 TYR CG 1 1
1 896 1 1 59 TYR CZ C 6.470 -3.100 -8.065 1.00 . A A . 59 TYR CZ 1 1
1 897 1 1 59 TYR H H 1.874 -3.999 -10.013 1.00 . A A . 59 TYR H 1 1
1 898 1 1 59 TYR HA H 1.709 -3.376 -7.121 1.00 . A A . 59 TYR HA 1 1
1 899 1 1 59 TYR HB2 H 2.162 -1.759 -9.644 1.00 . A A . 59 TYR HB2 1 1
1 900 1 1 59 TYR HB3 H 2.150 -1.057 -8.027 1.00 . A A . 59 TYR HB3 1 1
1 901 1 1 59 TYR HD1 H 3.858 -1.765 -6.339 1.00 . A A . 59 TYR HD1 1 1
1 902 1 1 59 TYR HD2 H 4.033 -3.034 -10.440 1.00 . A A . 59 TYR HD2 1 1
1 903 1 1 59 TYR HE1 H 6.229 -2.424 -6.035 1.00 . A A . 59 TYR HE1 1 1
1 904 1 1 59 TYR HE2 H 6.404 -3.692 -10.135 1.00 . A A . 59 TYR HE2 1 1
1 905 1 1 59 TYR HH H 8.310 -3.011 -8.564 1.00 . A A . 59 TYR HH 1 1
1 906 1 1 59 TYR N N 1.654 -4.196 -9.079 1.00 . A A . 59 TYR N 1 1
1 907 1 1 59 TYR O O -0.722 -2.799 -9.137 1.00 . A A . 59 TYR O 1 1
1 908 1 1 59 TYR OH O 7.789 -3.465 -7.897 1.00 . A A . 59 TYR OH 1 1
1 909 1 1 60 TYR C C -2.049 -0.313 -6.181 1.00 . A A . 60 TYR C 1 1
1 910 1 1 60 TYR CA C -1.925 -1.567 -7.052 1.00 . A A . 60 TYR CA 1 1
1 911 1 1 60 TYR CB C -2.714 -2.726 -6.438 1.00 . A A . 60 TYR CB 1 1
1 912 1 1 60 TYR CD1 C -4.624 -3.063 -8.048 1.00 . A A . 60 TYR CD1 1 1
1 913 1 1 60 TYR CD2 C -2.813 -4.675 -8.034 1.00 . A A . 60 TYR CD2 1 1
1 914 1 1 60 TYR CE1 C -5.262 -3.787 -9.062 1.00 . A A . 60 TYR CE1 1 1
1 915 1 1 60 TYR CE2 C -3.451 -5.399 -9.050 1.00 . A A . 60 TYR CE2 1 1
1 916 1 1 60 TYR CG C -3.401 -3.508 -7.534 1.00 . A A . 60 TYR CG 1 1
1 917 1 1 60 TYR CZ C -4.676 -4.955 -9.564 1.00 . A A . 60 TYR CZ 1 1
1 918 1 1 60 TYR H H 0.068 -1.904 -6.303 1.00 . A A . 60 TYR H 1 1
1 919 1 1 60 TYR HA H -2.279 -1.369 -8.053 1.00 . A A . 60 TYR HA 1 1
1 920 1 1 60 TYR HB2 H -2.040 -3.376 -5.901 1.00 . A A . 60 TYR HB2 1 1
1 921 1 1 60 TYR HB3 H -3.455 -2.335 -5.758 1.00 . A A . 60 TYR HB3 1 1
1 922 1 1 60 TYR HD1 H -5.077 -2.162 -7.660 1.00 . A A . 60 TYR HD1 1 1
1 923 1 1 60 TYR HD2 H -1.869 -5.019 -7.639 1.00 . A A . 60 TYR HD2 1 1
1 924 1 1 60 TYR HE1 H -6.207 -3.444 -9.458 1.00 . A A . 60 TYR HE1 1 1
1 925 1 1 60 TYR HE2 H -2.999 -6.300 -9.437 1.00 . A A . 60 TYR HE2 1 1
1 926 1 1 60 TYR HH H -4.861 -5.468 -11.393 1.00 . A A . 60 TYR HH 1 1
1 927 1 1 60 TYR N N -0.508 -2.038 -7.084 1.00 . A A . 60 TYR N 1 1
1 928 1 1 60 TYR O O -1.384 -0.180 -5.171 1.00 . A A . 60 TYR O 1 1
1 929 1 1 60 TYR OH O -5.304 -5.667 -10.564 1.00 . A A . 60 TYR OH 1 1
1 930 1 1 61 VAL C C -4.438 2.485 -6.036 1.00 . A A . 61 VAL C 1 1
1 931 1 1 61 VAL CA C -3.065 1.856 -5.763 1.00 . A A . 61 VAL CA 1 1
1 932 1 1 61 VAL CB C -1.941 2.786 -6.229 1.00 . A A . 61 VAL CB 1 1
1 933 1 1 61 VAL CG1 C -2.077 3.051 -7.730 1.00 . A A . 61 VAL CG1 1 1
1 934 1 1 61 VAL CG2 C -2.030 4.113 -5.471 1.00 . A A . 61 VAL CG2 1 1
1 935 1 1 61 VAL H H -3.420 0.478 -7.383 1.00 . A A . 61 VAL H 1 1
1 936 1 1 61 VAL HA H -2.953 1.643 -4.711 1.00 . A A . 61 VAL HA 1 1
1 937 1 1 61 VAL HB H -0.986 2.322 -6.031 1.00 . A A . 61 VAL HB 1 1
1 938 1 1 61 VAL HG11 H -2.833 3.803 -7.897 1.00 . A A . 61 VAL HG11 1 1
1 939 1 1 61 VAL HG12 H -2.359 2.139 -8.234 1.00 . A A . 61 VAL HG12 1 1
1 940 1 1 61 VAL HG13 H -1.132 3.399 -8.120 1.00 . A A . 61 VAL HG13 1 1
1 941 1 1 61 VAL HG21 H -1.188 4.735 -5.734 1.00 . A A . 61 VAL HG21 1 1
1 942 1 1 61 VAL HG22 H -2.018 3.924 -4.408 1.00 . A A . 61 VAL HG22 1 1
1 943 1 1 61 VAL HG23 H -2.947 4.618 -5.735 1.00 . A A . 61 VAL HG23 1 1
1 944 1 1 61 VAL N N -2.896 0.608 -6.566 1.00 . A A . 61 VAL N 1 1
1 945 1 1 61 VAL O O -5.119 2.125 -6.972 1.00 . A A . 61 VAL O 1 1
1 946 1 1 62 CYS C C -6.054 5.589 -5.132 1.00 . A A . 62 CYS C 1 1
1 947 1 1 62 CYS CA C -6.164 4.095 -5.440 1.00 . A A . 62 CYS CA 1 1
1 948 1 1 62 CYS CB C -7.148 3.419 -4.477 1.00 . A A . 62 CYS CB 1 1
1 949 1 1 62 CYS H H -4.271 3.707 -4.480 1.00 . A A . 62 CYS H 1 1
1 950 1 1 62 CYS HA H -6.495 3.950 -6.455 1.00 . A A . 62 CYS HA 1 1
1 951 1 1 62 CYS HB2 H -7.983 4.079 -4.299 1.00 . A A . 62 CYS HB2 1 1
1 952 1 1 62 CYS HB3 H -7.507 2.503 -4.920 1.00 . A A . 62 CYS HB3 1 1
1 953 1 1 62 CYS N N -4.842 3.430 -5.226 1.00 . A A . 62 CYS N 1 1
1 954 1 1 62 CYS O O -5.105 6.038 -4.518 1.00 . A A . 62 CYS O 1 1
1 955 1 1 62 CYS SG S -6.336 3.050 -2.900 1.00 . A A . 62 CYS SG 1 1
1 956 1 1 63 TYR C C -8.381 8.418 -5.302 1.00 . A A . 63 TYR C 1 1
1 957 1 1 63 TYR CA C -6.970 7.830 -5.298 1.00 . A A . 63 TYR CA 1 1
1 958 1 1 63 TYR CB C -6.169 8.420 -6.459 1.00 . A A . 63 TYR CB 1 1
1 959 1 1 63 TYR CD1 C -3.904 8.799 -5.422 1.00 . A A . 63 TYR CD1 1 1
1 960 1 1 63 TYR CD2 C -4.150 7.043 -7.076 1.00 . A A . 63 TYR CD2 1 1
1 961 1 1 63 TYR CE1 C -2.546 8.487 -5.292 1.00 . A A . 63 TYR CE1 1 1
1 962 1 1 63 TYR CE2 C -2.791 6.733 -6.947 1.00 . A A . 63 TYR CE2 1 1
1 963 1 1 63 TYR CG C -4.706 8.076 -6.313 1.00 . A A . 63 TYR CG 1 1
1 964 1 1 63 TYR CZ C -1.989 7.455 -6.055 1.00 . A A . 63 TYR CZ 1 1
1 965 1 1 63 TYR H H -7.768 5.973 -6.054 1.00 . A A . 63 TYR H 1 1
1 966 1 1 63 TYR HA H -6.473 8.036 -4.363 1.00 . A A . 63 TYR HA 1 1
1 967 1 1 63 TYR HB2 H -6.540 8.019 -7.388 1.00 . A A . 63 TYR HB2 1 1
1 968 1 1 63 TYR HB3 H -6.284 9.494 -6.463 1.00 . A A . 63 TYR HB3 1 1
1 969 1 1 63 TYR HD1 H -4.334 9.596 -4.833 1.00 . A A . 63 TYR HD1 1 1
1 970 1 1 63 TYR HD2 H -4.769 6.486 -7.763 1.00 . A A . 63 TYR HD2 1 1
1 971 1 1 63 TYR HE1 H -1.929 9.045 -4.606 1.00 . A A . 63 TYR HE1 1 1
1 972 1 1 63 TYR HE2 H -2.361 5.936 -7.536 1.00 . A A . 63 TYR HE2 1 1
1 973 1 1 63 TYR HH H -0.258 7.162 -6.806 1.00 . A A . 63 TYR HH 1 1
1 974 1 1 63 TYR N N -7.015 6.360 -5.559 1.00 . A A . 63 TYR N 1 1
1 975 1 1 63 TYR O O -9.305 7.841 -5.842 1.00 . A A . 63 TYR O 1 1
1 976 1 1 63 TYR OH O -0.649 7.149 -5.929 1.00 . A A . 63 TYR OH 1 1
1 977 1 1 64 THR C C -9.764 11.658 -5.220 1.00 . A A . 64 THR C 1 1
1 978 1 1 64 THR CA C -9.893 10.220 -4.703 1.00 . A A . 64 THR CA 1 1
1 979 1 1 64 THR CB C -10.343 10.201 -3.236 1.00 . A A . 64 THR CB 1 1
1 980 1 1 64 THR CG2 C -10.017 8.847 -2.600 1.00 . A A . 64 THR CG2 1 1
1 981 1 1 64 THR H H -7.784 10.025 -4.301 1.00 . A A . 64 THR H 1 1
1 982 1 1 64 THR HA H -10.587 9.660 -5.312 1.00 . A A . 64 THR HA 1 1
1 983 1 1 64 THR HB H -11.406 10.365 -3.188 1.00 . A A . 64 THR HB 1 1
1 984 1 1 64 THR HG1 H -10.178 11.409 -1.724 1.00 . A A . 64 THR HG1 1 1
1 985 1 1 64 THR HG21 H -10.460 8.057 -3.189 1.00 . A A . 64 THR HG21 1 1
1 986 1 1 64 THR HG22 H -10.415 8.815 -1.597 1.00 . A A . 64 THR HG22 1 1
1 987 1 1 64 THR HG23 H -8.946 8.714 -2.568 1.00 . A A . 64 THR HG23 1 1
1 988 1 1 64 THR N N -8.549 9.574 -4.719 1.00 . A A . 64 THR N 1 1
1 989 1 1 64 THR O O -8.664 12.142 -5.408 1.00 . A A . 64 THR O 1 1
1 990 1 1 64 THR OG1 O -9.680 11.232 -2.525 1.00 . A A . 64 THR OG1 1 1
1 991 1 1 65 PRO C C -10.349 14.663 -4.874 1.00 . A A . 65 PRO C 1 1
1 992 1 1 65 PRO CA C -10.857 13.695 -5.950 1.00 . A A . 65 PRO CA 1 1
1 993 1 1 65 PRO CB C -12.316 13.977 -6.300 1.00 . A A . 65 PRO CB 1 1
1 994 1 1 65 PRO CD C -12.254 11.810 -5.246 1.00 . A A . 65 PRO CD 1 1
1 995 1 1 65 PRO CG C -13.105 13.036 -5.447 1.00 . A A . 65 PRO CG 1 1
1 996 1 1 65 PRO HA H -10.248 13.763 -6.837 1.00 . A A . 65 PRO HA 1 1
1 997 1 1 65 PRO HB2 H -12.567 15.002 -6.065 1.00 . A A . 65 PRO HB2 1 1
1 998 1 1 65 PRO HB3 H -12.500 13.772 -7.342 1.00 . A A . 65 PRO HB3 1 1
1 999 1 1 65 PRO HD2 H -12.386 11.422 -4.247 1.00 . A A . 65 PRO HD2 1 1
1 1000 1 1 65 PRO HD3 H -12.490 11.058 -5.983 1.00 . A A . 65 PRO HD3 1 1
1 1001 1 1 65 PRO HG2 H -13.324 13.499 -4.494 1.00 . A A . 65 PRO HG2 1 1
1 1002 1 1 65 PRO HG3 H -14.022 12.765 -5.947 1.00 . A A . 65 PRO HG3 1 1
1 1003 1 1 65 PRO N N -10.882 12.300 -5.442 1.00 . A A . 65 PRO N 1 1
1 1004 1 1 65 PRO O O -10.098 15.821 -5.143 1.00 . A A . 65 PRO O 1 1
1 1005 1 1 66 ALA C C -8.529 14.483 -1.817 1.00 . A A . 66 ALA C 1 1
1 1006 1 1 66 ALA CA C -9.709 15.110 -2.575 1.00 . A A . 66 ALA CA 1 1
1 1007 1 1 66 ALA CB C -10.907 15.288 -1.643 1.00 . A A . 66 ALA CB 1 1
1 1008 1 1 66 ALA H H -10.409 13.270 -3.455 1.00 . A A . 66 ALA H 1 1
1 1009 1 1 66 ALA HA H -9.424 16.064 -2.988 1.00 . A A . 66 ALA HA 1 1
1 1010 1 1 66 ALA HB1 H -11.819 15.084 -2.186 1.00 . A A . 66 ALA HB1 1 1
1 1011 1 1 66 ALA HB2 H -10.929 16.303 -1.274 1.00 . A A . 66 ALA HB2 1 1
1 1012 1 1 66 ALA HB3 H -10.822 14.605 -0.812 1.00 . A A . 66 ALA HB3 1 1
1 1013 1 1 66 ALA N N -10.198 14.204 -3.657 1.00 . A A . 66 ALA N 1 1
1 1014 1 1 66 ALA O O -7.858 15.145 -1.051 1.00 . A A . 66 ALA O 1 1
1 1015 1 1 67 SER C C -6.105 12.013 -2.274 1.00 . A A . 67 SER C 1 1
1 1016 1 1 67 SER CA C -7.142 12.562 -1.289 1.00 . A A . 67 SER CA 1 1
1 1017 1 1 67 SER CB C -7.788 11.426 -0.491 1.00 . A A . 67 SER CB 1 1
1 1018 1 1 67 SER H H -8.826 12.690 -2.627 1.00 . A A . 67 SER H 1 1
1 1019 1 1 67 SER HA H -6.682 13.260 -0.612 1.00 . A A . 67 SER HA 1 1
1 1020 1 1 67 SER HB2 H -7.195 11.218 0.382 1.00 . A A . 67 SER HB2 1 1
1 1021 1 1 67 SER HB3 H -8.778 11.730 -0.184 1.00 . A A . 67 SER HB3 1 1
1 1022 1 1 67 SER HG H -7.014 9.807 -1.245 1.00 . A A . 67 SER HG 1 1
1 1023 1 1 67 SER N N -8.274 13.214 -2.013 1.00 . A A . 67 SER N 1 1
1 1024 1 1 67 SER O O -6.292 10.970 -2.872 1.00 . A A . 67 SER O 1 1
1 1025 1 1 67 SER OG O -7.864 10.252 -1.289 1.00 . A A . 67 SER OG 1 1
1 1026 1 1 68 ASN C C -2.713 11.767 -2.595 1.00 . A A . 68 ASN C 1 1
1 1027 1 1 68 ASN CA C -3.959 12.188 -3.378 1.00 . A A . 68 ASN CA 1 1
1 1028 1 1 68 ASN CB C -3.644 13.367 -4.300 1.00 . A A . 68 ASN CB 1 1
1 1029 1 1 68 ASN CG C -2.940 12.857 -5.558 1.00 . A A . 68 ASN CG 1 1
1 1030 1 1 68 ASN H H -4.859 13.530 -1.948 1.00 . A A . 68 ASN H 1 1
1 1031 1 1 68 ASN HA H -4.341 11.361 -3.955 1.00 . A A . 68 ASN HA 1 1
1 1032 1 1 68 ASN HB2 H -4.562 13.864 -4.575 1.00 . A A . 68 ASN HB2 1 1
1 1033 1 1 68 ASN HB3 H -2.998 14.063 -3.785 1.00 . A A . 68 ASN HB3 1 1
1 1034 1 1 68 ASN HD21 H -4.576 12.012 -6.302 1.00 . A A . 68 ASN HD21 1 1
1 1035 1 1 68 ASN HD22 H -3.180 11.854 -7.255 1.00 . A A . 68 ASN HD22 1 1
1 1036 1 1 68 ASN N N -5.003 12.696 -2.443 1.00 . A A . 68 ASN N 1 1
1 1037 1 1 68 ASN ND2 N -3.622 12.185 -6.446 1.00 . A A . 68 ASN ND2 1 1
1 1038 1 1 68 ASN O O -1.971 12.591 -2.099 1.00 . A A . 68 ASN O 1 1
1 1039 1 1 68 ASN OD1 O -1.757 13.071 -5.736 1.00 . A A . 68 ASN OD1 1 1
1 1040 1 1 69 LYS C C -0.471 9.049 -2.640 1.00 . A A . 69 LYS C 1 1
1 1041 1 1 69 LYS CA C -1.274 10.000 -1.751 1.00 . A A . 69 LYS CA 1 1
1 1042 1 1 69 LYS CB C -1.830 9.261 -0.530 1.00 . A A . 69 LYS CB 1 1
1 1043 1 1 69 LYS CD C -2.516 10.288 1.649 1.00 . A A . 69 LYS CD 1 1
1 1044 1 1 69 LYS CE C -3.122 11.612 1.179 1.00 . A A . 69 LYS CE 1 1
1 1045 1 1 69 LYS CG C -1.326 9.926 0.756 1.00 . A A . 69 LYS CG 1 1
1 1046 1 1 69 LYS H H -3.087 9.842 -2.906 1.00 . A A . 69 LYS H 1 1
1 1047 1 1 69 LYS HA H -0.662 10.830 -1.437 1.00 . A A . 69 LYS HA 1 1
1 1048 1 1 69 LYS HB2 H -2.910 9.290 -0.552 1.00 . A A . 69 LYS HB2 1 1
1 1049 1 1 69 LYS HB3 H -1.501 8.232 -0.551 1.00 . A A . 69 LYS HB3 1 1
1 1050 1 1 69 LYS HD2 H -3.261 9.508 1.588 1.00 . A A . 69 LYS HD2 1 1
1 1051 1 1 69 LYS HD3 H -2.182 10.390 2.670 1.00 . A A . 69 LYS HD3 1 1
1 1052 1 1 69 LYS HE2 H -2.349 12.361 1.071 1.00 . A A . 69 LYS HE2 1 1
1 1053 1 1 69 LYS HE3 H -3.648 11.475 0.247 1.00 . A A . 69 LYS HE3 1 1
1 1054 1 1 69 LYS HG2 H -0.676 9.242 1.283 1.00 . A A . 69 LYS HG2 1 1
1 1055 1 1 69 LYS HG3 H -0.778 10.823 0.510 1.00 . A A . 69 LYS HG3 1 1
1 1056 1 1 69 LYS HZ1 H -4.652 12.804 1.932 1.00 . A A . 69 LYS HZ1 1 1
1 1057 1 1 69 LYS HZ2 H -3.550 12.266 3.107 1.00 . A A . 69 LYS HZ2 1 1
1 1058 1 1 69 LYS HZ3 H -4.702 11.197 2.467 1.00 . A A . 69 LYS HZ3 1 1
1 1059 1 1 69 LYS N N -2.476 10.487 -2.491 1.00 . A A . 69 LYS N 1 1
1 1060 1 1 69 LYS NZ N -4.078 11.998 2.253 1.00 . A A . 69 LYS NZ 1 1
1 1061 1 1 69 LYS O O -0.914 7.957 -2.939 1.00 . A A . 69 LYS O 1 1
1 1062 1 1 70 ASN C C 1.884 7.273 -3.148 1.00 . A A . 70 ASN C 1 1
1 1063 1 1 70 ASN CA C 1.496 8.525 -3.939 1.00 . A A . 70 ASN CA 1 1
1 1064 1 1 70 ASN CB C 2.742 9.324 -4.327 1.00 . A A . 70 ASN CB 1 1
1 1065 1 1 70 ASN CG C 2.592 9.843 -5.759 1.00 . A A . 70 ASN CG 1 1
1 1066 1 1 70 ASN H H 1.049 10.322 -2.824 1.00 . A A . 70 ASN H 1 1
1 1067 1 1 70 ASN HA H 0.936 8.258 -4.820 1.00 . A A . 70 ASN HA 1 1
1 1068 1 1 70 ASN HB2 H 2.858 10.159 -3.651 1.00 . A A . 70 ASN HB2 1 1
1 1069 1 1 70 ASN HB3 H 3.612 8.688 -4.266 1.00 . A A . 70 ASN HB3 1 1
1 1070 1 1 70 ASN HD21 H 3.429 8.240 -6.579 1.00 . A A . 70 ASN HD21 1 1
1 1071 1 1 70 ASN HD22 H 2.925 9.436 -7.673 1.00 . A A . 70 ASN HD22 1 1
1 1072 1 1 70 ASN N N 0.700 9.440 -3.069 1.00 . A A . 70 ASN N 1 1
1 1073 1 1 70 ASN ND2 N 3.018 9.113 -6.753 1.00 . A A . 70 ASN ND2 1 1
1 1074 1 1 70 ASN O O 2.846 7.267 -2.404 1.00 . A A . 70 ASN O 1 1
1 1075 1 1 70 ASN OD1 O 2.082 10.925 -5.975 1.00 . A A . 70 ASN OD1 1 1
1 1076 1 1 71 THR C C 1.233 3.741 -3.474 1.00 . A A . 71 THR C 1 1
1 1077 1 1 71 THR CA C 1.450 4.955 -2.570 1.00 . A A . 71 THR CA 1 1
1 1078 1 1 71 THR CB C 0.471 4.930 -1.393 1.00 . A A . 71 THR CB 1 1
1 1079 1 1 71 THR CG2 C -0.968 4.950 -1.915 1.00 . A A . 71 THR CG2 1 1
1 1080 1 1 71 THR H H 0.367 6.246 -3.912 1.00 . A A . 71 THR H 1 1
1 1081 1 1 71 THR HA H 2.463 4.973 -2.204 1.00 . A A . 71 THR HA 1 1
1 1082 1 1 71 THR HB H 0.635 5.795 -0.770 1.00 . A A . 71 THR HB 1 1
1 1083 1 1 71 THR HG1 H 1.555 3.806 -0.233 1.00 . A A . 71 THR HG1 1 1
1 1084 1 1 71 THR HG21 H -1.191 4.008 -2.394 1.00 . A A . 71 THR HG21 1 1
1 1085 1 1 71 THR HG22 H -1.081 5.752 -2.630 1.00 . A A . 71 THR HG22 1 1
1 1086 1 1 71 THR HG23 H -1.648 5.102 -1.091 1.00 . A A . 71 THR HG23 1 1
1 1087 1 1 71 THR N N 1.137 6.214 -3.307 1.00 . A A . 71 THR N 1 1
1 1088 1 1 71 THR O O 0.177 3.569 -4.047 1.00 . A A . 71 THR O 1 1
1 1089 1 1 71 THR OG1 O 0.682 3.750 -0.629 1.00 . A A . 71 THR OG1 1 1
1 1090 1 1 72 TYR C C 2.063 0.427 -3.581 1.00 . A A . 72 TYR C 1 1
1 1091 1 1 72 TYR CA C 2.028 1.679 -4.450 1.00 . A A . 72 TYR CA 1 1
1 1092 1 1 72 TYR CB C 3.196 1.684 -5.431 1.00 . A A . 72 TYR CB 1 1
1 1093 1 1 72 TYR CD1 C 2.184 2.229 -7.673 1.00 . A A . 72 TYR CD1 1 1
1 1094 1 1 72 TYR CD2 C 3.364 3.974 -6.472 1.00 . A A . 72 TYR CD2 1 1
1 1095 1 1 72 TYR CE1 C 1.916 3.127 -8.714 1.00 . A A . 72 TYR CE1 1 1
1 1096 1 1 72 TYR CE2 C 3.095 4.871 -7.513 1.00 . A A . 72 TYR CE2 1 1
1 1097 1 1 72 TYR CG C 2.909 2.652 -6.553 1.00 . A A . 72 TYR CG 1 1
1 1098 1 1 72 TYR CZ C 2.372 4.448 -8.633 1.00 . A A . 72 TYR CZ 1 1
1 1099 1 1 72 TYR H H 3.053 3.030 -3.116 1.00 . A A . 72 TYR H 1 1
1 1100 1 1 72 TYR HA H 1.093 1.739 -4.986 1.00 . A A . 72 TYR HA 1 1
1 1101 1 1 72 TYR HB2 H 4.093 1.979 -4.915 1.00 . A A . 72 TYR HB2 1 1
1 1102 1 1 72 TYR HB3 H 3.326 0.692 -5.839 1.00 . A A . 72 TYR HB3 1 1
1 1103 1 1 72 TYR HD1 H 1.833 1.210 -7.736 1.00 . A A . 72 TYR HD1 1 1
1 1104 1 1 72 TYR HD2 H 3.923 4.300 -5.608 1.00 . A A . 72 TYR HD2 1 1
1 1105 1 1 72 TYR HE1 H 1.357 2.800 -9.578 1.00 . A A . 72 TYR HE1 1 1
1 1106 1 1 72 TYR HE2 H 3.447 5.891 -7.450 1.00 . A A . 72 TYR HE2 1 1
1 1107 1 1 72 TYR HH H 2.385 4.924 -10.482 1.00 . A A . 72 TYR HH 1 1
1 1108 1 1 72 TYR N N 2.210 2.887 -3.595 1.00 . A A . 72 TYR N 1 1
1 1109 1 1 72 TYR O O 2.684 0.401 -2.536 1.00 . A A . 72 TYR O 1 1
1 1110 1 1 72 TYR OH O 2.107 5.333 -9.658 1.00 . A A . 72 TYR OH 1 1
1 1111 1 1 73 LEU C C 1.689 -3.063 -4.083 1.00 . A A . 73 LEU C 1 1
1 1112 1 1 73 LEU CA C 1.374 -1.856 -3.193 1.00 . A A . 73 LEU CA 1 1
1 1113 1 1 73 LEU CB C -0.052 -1.927 -2.647 1.00 . A A . 73 LEU CB 1 1
1 1114 1 1 73 LEU CD1 C -0.850 -3.328 -0.743 1.00 . A A . 73 LEU CD1 1 1
1 1115 1 1 73 LEU CD2 C -1.474 -3.920 -3.091 1.00 . A A . 73 LEU CD2 1 1
1 1116 1 1 73 LEU CG C -0.375 -3.352 -2.194 1.00 . A A . 73 LEU CG 1 1
1 1117 1 1 73 LEU H H 0.892 -0.561 -4.836 1.00 . A A . 73 LEU H 1 1
1 1118 1 1 73 LEU HA H 2.073 -1.794 -2.375 1.00 . A A . 73 LEU HA 1 1
1 1119 1 1 73 LEU HB2 H -0.146 -1.252 -1.808 1.00 . A A . 73 LEU HB2 1 1
1 1120 1 1 73 LEU HB3 H -0.745 -1.631 -3.421 1.00 . A A . 73 LEU HB3 1 1
1 1121 1 1 73 LEU HD11 H -1.922 -3.214 -0.718 1.00 . A A . 73 LEU HD11 1 1
1 1122 1 1 73 LEU HD12 H -0.386 -2.498 -0.230 1.00 . A A . 73 LEU HD12 1 1
1 1123 1 1 73 LEU HD13 H -0.571 -4.251 -0.259 1.00 . A A . 73 LEU HD13 1 1
1 1124 1 1 73 LEU HD21 H -2.216 -3.157 -3.276 1.00 . A A . 73 LEU HD21 1 1
1 1125 1 1 73 LEU HD22 H -1.935 -4.765 -2.606 1.00 . A A . 73 LEU HD22 1 1
1 1126 1 1 73 LEU HD23 H -1.041 -4.234 -4.031 1.00 . A A . 73 LEU HD23 1 1
1 1127 1 1 73 LEU HG H 0.508 -3.969 -2.267 1.00 . A A . 73 LEU HG 1 1
1 1128 1 1 73 LEU N N 1.393 -0.607 -3.996 1.00 . A A . 73 LEU N 1 1
1 1129 1 1 73 LEU O O 1.008 -3.321 -5.056 1.00 . A A . 73 LEU O 1 1
1 1130 1 1 74 TYR C C 2.218 -6.200 -4.091 1.00 . A A . 74 TYR C 1 1
1 1131 1 1 74 TYR CA C 3.052 -5.008 -4.562 1.00 . A A . 74 TYR CA 1 1
1 1132 1 1 74 TYR CB C 4.539 -5.256 -4.298 1.00 . A A . 74 TYR CB 1 1
1 1133 1 1 74 TYR CD1 C 4.556 -7.005 -6.121 1.00 . A A . 74 TYR CD1 1 1
1 1134 1 1 74 TYR CD2 C 6.389 -5.422 -6.004 1.00 . A A . 74 TYR CD2 1 1
1 1135 1 1 74 TYR CE1 C 5.150 -7.609 -7.236 1.00 . A A . 74 TYR CE1 1 1
1 1136 1 1 74 TYR CE2 C 6.983 -6.027 -7.118 1.00 . A A . 74 TYR CE2 1 1
1 1137 1 1 74 TYR CG C 5.175 -5.909 -5.504 1.00 . A A . 74 TYR CG 1 1
1 1138 1 1 74 TYR CZ C 6.363 -7.121 -7.733 1.00 . A A . 74 TYR CZ 1 1
1 1139 1 1 74 TYR H H 3.232 -3.591 -2.951 1.00 . A A . 74 TYR H 1 1
1 1140 1 1 74 TYR HA H 2.886 -4.816 -5.611 1.00 . A A . 74 TYR HA 1 1
1 1141 1 1 74 TYR HB2 H 5.029 -4.313 -4.101 1.00 . A A . 74 TYR HB2 1 1
1 1142 1 1 74 TYR HB3 H 4.648 -5.902 -3.441 1.00 . A A . 74 TYR HB3 1 1
1 1143 1 1 74 TYR HD1 H 3.620 -7.383 -5.738 1.00 . A A . 74 TYR HD1 1 1
1 1144 1 1 74 TYR HD2 H 6.867 -4.578 -5.529 1.00 . A A . 74 TYR HD2 1 1
1 1145 1 1 74 TYR HE1 H 4.671 -8.453 -7.711 1.00 . A A . 74 TYR HE1 1 1
1 1146 1 1 74 TYR HE2 H 7.919 -5.651 -7.502 1.00 . A A . 74 TYR HE2 1 1
1 1147 1 1 74 TYR HH H 6.809 -7.145 -9.590 1.00 . A A . 74 TYR HH 1 1
1 1148 1 1 74 TYR N N 2.705 -3.811 -3.746 1.00 . A A . 74 TYR N 1 1
1 1149 1 1 74 TYR O O 2.568 -6.878 -3.144 1.00 . A A . 74 TYR O 1 1
1 1150 1 1 74 TYR OH O 6.948 -7.718 -8.831 1.00 . A A . 74 TYR OH 1 1
1 1151 1 1 75 LEU C C 0.602 -8.854 -5.114 1.00 . A A . 75 LEU C 1 1
1 1152 1 1 75 LEU CA C 0.251 -7.597 -4.319 1.00 . A A . 75 LEU CA 1 1
1 1153 1 1 75 LEU CB C -1.180 -7.153 -4.623 1.00 . A A . 75 LEU CB 1 1
1 1154 1 1 75 LEU CD1 C -2.509 -7.956 -2.664 1.00 . A A . 75 LEU CD1 1 1
1 1155 1 1 75 LEU CD2 C -3.431 -8.180 -4.974 1.00 . A A . 75 LEU CD2 1 1
1 1156 1 1 75 LEU CG C -2.157 -8.222 -4.128 1.00 . A A . 75 LEU CG 1 1
1 1157 1 1 75 LEU H H 0.845 -5.892 -5.493 1.00 . A A . 75 LEU H 1 1
1 1158 1 1 75 LEU HA H 0.361 -7.780 -3.261 1.00 . A A . 75 LEU HA 1 1
1 1159 1 1 75 LEU HB2 H -1.382 -6.218 -4.120 1.00 . A A . 75 LEU HB2 1 1
1 1160 1 1 75 LEU HB3 H -1.298 -7.024 -5.687 1.00 . A A . 75 LEU HB3 1 1
1 1161 1 1 75 LEU HD11 H -1.601 -7.865 -2.086 1.00 . A A . 75 LEU HD11 1 1
1 1162 1 1 75 LEU HD12 H -3.099 -8.774 -2.281 1.00 . A A . 75 LEU HD12 1 1
1 1163 1 1 75 LEU HD13 H -3.075 -7.038 -2.591 1.00 . A A . 75 LEU HD13 1 1
1 1164 1 1 75 LEU HD21 H -4.169 -7.562 -4.485 1.00 . A A . 75 LEU HD21 1 1
1 1165 1 1 75 LEU HD22 H -3.819 -9.181 -5.090 1.00 . A A . 75 LEU HD22 1 1
1 1166 1 1 75 LEU HD23 H -3.204 -7.768 -5.947 1.00 . A A . 75 LEU HD23 1 1
1 1167 1 1 75 LEU HG H -1.697 -9.196 -4.215 1.00 . A A . 75 LEU HG 1 1
1 1168 1 1 75 LEU N N 1.113 -6.455 -4.738 1.00 . A A . 75 LEU N 1 1
1 1169 1 1 75 LEU O O 0.472 -8.895 -6.323 1.00 . A A . 75 LEU O 1 1
1 1170 1 1 76 LYS C C 0.709 -12.327 -4.438 1.00 . A A . 76 LYS C 1 1
1 1171 1 1 76 LYS CA C 1.387 -11.148 -5.139 1.00 . A A . 76 LYS CA 1 1
1 1172 1 1 76 LYS CB C 2.907 -11.256 -5.029 1.00 . A A . 76 LYS CB 1 1
1 1173 1 1 76 LYS CD C 4.847 -11.426 -6.597 1.00 . A A . 76 LYS CD 1 1
1 1174 1 1 76 LYS CE C 5.713 -12.551 -7.170 1.00 . A A . 76 LYS CE 1 1
1 1175 1 1 76 LYS CG C 3.456 -11.970 -6.265 1.00 . A A . 76 LYS CG 1 1
1 1176 1 1 76 LYS H H 1.124 -9.825 -3.464 1.00 . A A . 76 LYS H 1 1
1 1177 1 1 76 LYS HA H 1.092 -11.102 -6.176 1.00 . A A . 76 LYS HA 1 1
1 1178 1 1 76 LYS HB2 H 3.335 -10.266 -4.963 1.00 . A A . 76 LYS HB2 1 1
1 1179 1 1 76 LYS HB3 H 3.166 -11.820 -4.146 1.00 . A A . 76 LYS HB3 1 1
1 1180 1 1 76 LYS HD2 H 4.758 -10.632 -7.325 1.00 . A A . 76 LYS HD2 1 1
1 1181 1 1 76 LYS HD3 H 5.306 -11.042 -5.699 1.00 . A A . 76 LYS HD3 1 1
1 1182 1 1 76 LYS HE2 H 6.447 -12.866 -6.440 1.00 . A A . 76 LYS HE2 1 1
1 1183 1 1 76 LYS HE3 H 5.098 -13.386 -7.469 1.00 . A A . 76 LYS HE3 1 1
1 1184 1 1 76 LYS HG2 H 3.520 -13.030 -6.069 1.00 . A A . 76 LYS HG2 1 1
1 1185 1 1 76 LYS HG3 H 2.795 -11.797 -7.102 1.00 . A A . 76 LYS HG3 1 1
1 1186 1 1 76 LYS HZ1 H 7.088 -12.623 -8.730 1.00 . A A . 76 LYS HZ1 1 1
1 1187 1 1 76 LYS HZ2 H 6.850 -11.069 -8.086 1.00 . A A . 76 LYS HZ2 1 1
1 1188 1 1 76 LYS HZ3 H 5.672 -11.763 -9.095 1.00 . A A . 76 LYS HZ3 1 1
1 1189 1 1 76 LYS N N 1.036 -9.883 -4.438 1.00 . A A . 76 LYS N 1 1
1 1190 1 1 76 LYS NZ N 6.381 -11.957 -8.360 1.00 . A A . 76 LYS NZ 1 1
1 1191 1 1 76 LYS O O 1.176 -12.810 -3.425 1.00 . A A . 76 LYS O 1 1
1 1192 1 1 77 ALA C C -1.099 -15.144 -5.259 1.00 . A A . 77 ALA C 1 1
1 1193 1 1 77 ALA CA C -1.106 -13.930 -4.329 1.00 . A A . 77 ALA CA 1 1
1 1194 1 1 77 ALA CB C -2.534 -13.429 -4.109 1.00 . A A . 77 ALA CB 1 1
1 1195 1 1 77 ALA H H -0.751 -12.379 -5.782 1.00 . A A . 77 ALA H 1 1
1 1196 1 1 77 ALA HA H -0.653 -14.177 -3.383 1.00 . A A . 77 ALA HA 1 1
1 1197 1 1 77 ALA HB1 H -2.986 -13.198 -5.062 1.00 . A A . 77 ALA HB1 1 1
1 1198 1 1 77 ALA HB2 H -2.512 -12.540 -3.497 1.00 . A A . 77 ALA HB2 1 1
1 1199 1 1 77 ALA HB3 H -3.112 -14.194 -3.612 1.00 . A A . 77 ALA HB3 1 1
1 1200 1 1 77 ALA N N -0.392 -12.788 -4.967 1.00 . A A . 77 ALA N 1 1
1 1201 1 1 77 ALA O O -0.780 -15.041 -6.428 1.00 . A A . 77 ALA O 1 1
1 1202 1 1 78 ARG C C -2.780 -18.272 -5.423 1.00 . A A . 78 ARG C 1 1
1 1203 1 1 78 ARG CA C -1.461 -17.518 -5.600 1.00 . A A . 78 ARG CA 1 1
1 1204 1 1 78 ARG CB C -0.290 -18.361 -5.095 1.00 . A A . 78 ARG CB 1 1
1 1205 1 1 78 ARG CD C 1.284 -20.167 -5.820 1.00 . A A . 78 ARG CD 1 1
1 1206 1 1 78 ARG CG C -0.131 -19.600 -5.979 1.00 . A A . 78 ARG CG 1 1
1 1207 1 1 78 ARG CZ C 1.002 -22.556 -6.101 1.00 . A A . 78 ARG CZ 1 1
1 1208 1 1 78 ARG H H -1.701 -16.353 -3.803 1.00 . A A . 78 ARG H 1 1
1 1209 1 1 78 ARG HA H -1.309 -17.258 -6.635 1.00 . A A . 78 ARG HA 1 1
1 1210 1 1 78 ARG HB2 H 0.617 -17.775 -5.130 1.00 . A A . 78 ARG HB2 1 1
1 1211 1 1 78 ARG HB3 H -0.480 -18.671 -4.078 1.00 . A A . 78 ARG HB3 1 1
1 1212 1 1 78 ARG HD2 H 1.784 -20.202 -6.778 1.00 . A A . 78 ARG HD2 1 1
1 1213 1 1 78 ARG HD3 H 1.852 -19.575 -5.120 1.00 . A A . 78 ARG HD3 1 1
1 1214 1 1 78 ARG HE H 1.029 -21.688 -4.316 1.00 . A A . 78 ARG HE 1 1
1 1215 1 1 78 ARG HG2 H -0.855 -20.346 -5.686 1.00 . A A . 78 ARG HG2 1 1
1 1216 1 1 78 ARG HG3 H -0.292 -19.328 -7.012 1.00 . A A . 78 ARG HG3 1 1
1 1217 1 1 78 ARG HH11 H 2.667 -22.085 -7.108 1.00 . A A . 78 ARG HH11 1 1
1 1218 1 1 78 ARG HH12 H 1.838 -23.505 -7.653 1.00 . A A . 78 ARG HH12 1 1
1 1219 1 1 78 ARG HH21 H -0.684 -23.264 -5.286 1.00 . A A . 78 ARG HH21 1 1
1 1220 1 1 78 ARG HH22 H -0.059 -24.172 -6.621 1.00 . A A . 78 ARG HH22 1 1
1 1221 1 1 78 ARG N N -1.448 -16.294 -4.748 1.00 . A A . 78 ARG N 1 1
1 1222 1 1 78 ARG NE N 1.090 -21.543 -5.283 1.00 . A A . 78 ARG NE 1 1
1 1223 1 1 78 ARG NH1 N 1.906 -22.729 -7.026 1.00 . A A . 78 ARG NH1 1 1
1 1224 1 1 78 ARG NH2 N 0.009 -23.397 -5.994 1.00 . A A . 78 ARG NH2 1 1
1 1225 1 1 78 ARG O O -3.046 -18.842 -4.383 1.00 . A A . 78 ARG O 1 1
1 1226 1 1 79 VAL C C -5.201 -19.625 -7.719 1.00 . A A . 79 VAL C 1 1
1 1227 1 1 79 VAL CA C -4.882 -19.027 -6.352 1.00 . A A . 79 VAL CA 1 1
1 1228 1 1 79 VAL CB C -5.943 -17.992 -5.956 1.00 . A A . 79 VAL CB 1 1
1 1229 1 1 79 VAL CG1 C -5.762 -17.588 -4.494 1.00 . A A . 79 VAL CG1 1 1
1 1230 1 1 79 VAL CG2 C -5.830 -16.743 -6.833 1.00 . A A . 79 VAL CG2 1 1
1 1231 1 1 79 VAL H H -3.359 -17.862 -7.273 1.00 . A A . 79 VAL H 1 1
1 1232 1 1 79 VAL HA H -4.824 -19.803 -5.606 1.00 . A A . 79 VAL HA 1 1
1 1233 1 1 79 VAL HB H -6.921 -18.430 -6.082 1.00 . A A . 79 VAL HB 1 1
1 1234 1 1 79 VAL HG11 H -6.425 -16.764 -4.266 1.00 . A A . 79 VAL HG11 1 1
1 1235 1 1 79 VAL HG12 H -4.743 -17.283 -4.328 1.00 . A A . 79 VAL HG12 1 1
1 1236 1 1 79 VAL HG13 H -6.001 -18.426 -3.858 1.00 . A A . 79 VAL HG13 1 1
1 1237 1 1 79 VAL HG21 H -6.031 -17.003 -7.861 1.00 . A A . 79 VAL HG21 1 1
1 1238 1 1 79 VAL HG22 H -4.835 -16.333 -6.751 1.00 . A A . 79 VAL HG22 1 1
1 1239 1 1 79 VAL HG23 H -6.550 -16.007 -6.502 1.00 . A A . 79 VAL HG23 1 1
1 1240 1 1 79 VAL N N -3.600 -18.297 -6.440 1.00 . A A . 79 VAL N 1 1
1 1241 1 1 79 VAL O O -5.402 -18.927 -8.692 1.00 . A A . 79 VAL O 1 1
1 1242 1 1 80 GLY C C -6.399 -22.841 -8.806 1.00 . A A . 80 GLY C 1 1
1 1243 1 1 80 GLY CA C -5.548 -21.599 -9.075 1.00 . A A . 80 GLY CA 1 1
1 1244 1 1 80 GLY H H -5.067 -21.430 -6.982 1.00 . A A . 80 GLY H 1 1
1 1245 1 1 80 GLY HA2 H -6.087 -20.924 -9.723 1.00 . A A . 80 GLY HA2 1 1
1 1246 1 1 80 GLY HA3 H -4.625 -21.895 -9.550 1.00 . A A . 80 GLY HA3 1 1
1 1247 1 1 80 GLY N N -5.245 -20.913 -7.785 1.00 . A A . 80 GLY N 1 1
1 1248 1 1 80 GLY O O -7.467 -22.760 -8.232 1.00 . A A . 80 GLY O 1 1
1 1249 1 1 81 SER C C -5.782 -26.455 -8.993 1.00 . A A . 81 SER C 1 1
1 1250 1 1 81 SER CA C -6.715 -25.241 -8.988 1.00 . A A . 81 SER CA 1 1
1 1251 1 1 81 SER CB C -7.697 -25.316 -10.156 1.00 . A A . 81 SER CB 1 1
1 1252 1 1 81 SER H H -5.070 -24.031 -9.679 1.00 . A A . 81 SER H 1 1
1 1253 1 1 81 SER HA H -7.253 -25.183 -8.056 1.00 . A A . 81 SER HA 1 1
1 1254 1 1 81 SER HB2 H -8.441 -26.068 -9.956 1.00 . A A . 81 SER HB2 1 1
1 1255 1 1 81 SER HB3 H -8.183 -24.356 -10.278 1.00 . A A . 81 SER HB3 1 1
1 1256 1 1 81 SER HG H -7.469 -26.368 -11.776 1.00 . A A . 81 SER HG 1 1
1 1257 1 1 81 SER N N -5.934 -23.991 -9.218 1.00 . A A . 81 SER N 1 1
1 1258 1 1 81 SER O O -4.893 -26.562 -9.815 1.00 . A A . 81 SER O 1 1
1 1259 1 1 81 SER OG O -6.991 -25.658 -11.342 1.00 . A A . 81 SER OG 1 1
1 1260 1 1 82 ALA C C -5.435 -29.513 -9.205 1.00 . A A . 82 ALA C 1 1
1 1261 1 1 82 ALA CA C -5.107 -28.581 -8.036 1.00 . A A . 82 ALA CA 1 1
1 1262 1 1 82 ALA CB C -5.432 -29.255 -6.704 1.00 . A A . 82 ALA CB 1 1
1 1263 1 1 82 ALA H H -6.705 -27.265 -7.433 1.00 . A A . 82 ALA H 1 1
1 1264 1 1 82 ALA HA H -4.067 -28.294 -8.061 1.00 . A A . 82 ALA HA 1 1
1 1265 1 1 82 ALA HB1 H -4.529 -29.668 -6.279 1.00 . A A . 82 ALA HB1 1 1
1 1266 1 1 82 ALA HB2 H -6.148 -30.047 -6.866 1.00 . A A . 82 ALA HB2 1 1
1 1267 1 1 82 ALA HB3 H -5.848 -28.526 -6.023 1.00 . A A . 82 ALA HB3 1 1
1 1268 1 1 82 ALA N N -5.980 -27.371 -8.084 1.00 . A A . 82 ALA N 1 1
1 1269 1 1 82 ALA O O -6.540 -30.004 -9.328 1.00 . A A . 82 ALA O 1 1
1 1270 1 1 83 ASP C C -5.974 -30.205 -12.004 1.00 . A A . 83 ASP C 1 1
1 1271 1 1 83 ASP CA C -4.729 -30.659 -11.235 1.00 . A A . 83 ASP CA 1 1
1 1272 1 1 83 ASP CB C -4.946 -32.048 -10.632 1.00 . A A . 83 ASP CB 1 1
1 1273 1 1 83 ASP CG C -3.678 -32.492 -9.901 1.00 . A A . 83 ASP CG 1 1
1 1274 1 1 83 ASP H H -3.598 -29.350 -9.946 1.00 . A A . 83 ASP H 1 1
1 1275 1 1 83 ASP HA H -3.870 -30.672 -11.886 1.00 . A A . 83 ASP HA 1 1
1 1276 1 1 83 ASP HB2 H -5.771 -32.013 -9.935 1.00 . A A . 83 ASP HB2 1 1
1 1277 1 1 83 ASP HB3 H -5.170 -32.752 -11.419 1.00 . A A . 83 ASP HB3 1 1
1 1278 1 1 83 ASP N N -4.481 -29.758 -10.067 1.00 . A A . 83 ASP N 1 1
1 1279 1 1 83 ASP O O -6.478 -29.118 -11.800 1.00 . A A . 83 ASP O 1 1
1 1280 1 1 83 ASP OD1 O -2.601 -32.207 -10.399 1.00 . A A . 83 ASP OD1 1 1
1 1281 1 1 83 ASP OD2 O -3.805 -33.109 -8.856 1.00 . A A . 83 ASP OD2 1 1
1 1282 1 1 84 ASP C C -8.925 -31.344 -13.093 1.00 . A A . 84 ASP C 1 1
1 1283 1 1 84 ASP CA C -7.687 -30.648 -13.665 1.00 . A A . 84 ASP CA 1 1
1 1284 1 1 84 ASP CB C -7.409 -31.123 -15.094 1.00 . A A . 84 ASP CB 1 1
1 1285 1 1 84 ASP CG C -7.188 -32.638 -15.103 1.00 . A A . 84 ASP CG 1 1
1 1286 1 1 84 ASP H H -6.051 -31.903 -13.031 1.00 . A A . 84 ASP H 1 1
1 1287 1 1 84 ASP HA H -7.818 -29.578 -13.652 1.00 . A A . 84 ASP HA 1 1
1 1288 1 1 84 ASP HB2 H -8.252 -30.878 -15.724 1.00 . A A . 84 ASP HB2 1 1
1 1289 1 1 84 ASP HB3 H -6.525 -30.631 -15.470 1.00 . A A . 84 ASP HB3 1 1
1 1290 1 1 84 ASP N N -6.474 -31.031 -12.884 1.00 . A A . 84 ASP N 1 1
1 1291 1 1 84 ASP O O -8.835 -32.136 -12.176 1.00 . A A . 84 ASP O 1 1
1 1292 1 1 84 ASP OD1 O -8.171 -33.360 -15.064 1.00 . A A . 84 ASP OD1 1 1
1 1293 1 1 84 ASP OD2 O -6.040 -33.050 -15.149 1.00 . A A . 84 ASP OD2 1 1
1 1294 1 1 85 ALA C C -12.413 -31.685 -14.194 1.00 . A A . 85 ALA C 1 1
1 1295 1 1 85 ALA CA C -11.326 -31.697 -13.115 1.00 . A A . 85 ALA CA 1 1
1 1296 1 1 85 ALA CB C -11.748 -30.843 -11.920 1.00 . A A . 85 ALA CB 1 1
1 1297 1 1 85 ALA H H -10.131 -30.410 -14.367 1.00 . A A . 85 ALA H 1 1
1 1298 1 1 85 ALA HA H -11.123 -32.706 -12.795 1.00 . A A . 85 ALA HA 1 1
1 1299 1 1 85 ALA HB1 H -11.059 -31.003 -11.103 1.00 . A A . 85 ALA HB1 1 1
1 1300 1 1 85 ALA HB2 H -12.743 -31.125 -11.610 1.00 . A A . 85 ALA HB2 1 1
1 1301 1 1 85 ALA HB3 H -11.738 -29.801 -12.199 1.00 . A A . 85 ALA HB3 1 1
1 1302 1 1 85 ALA N N -10.082 -31.052 -13.628 1.00 . A A . 85 ALA N 1 1
1 1303 1 1 85 ALA O O -12.814 -32.717 -14.695 1.00 . A A . 85 ALA O 1 1
1 1304 1 1 86 LYS C C -13.380 -30.813 -16.969 1.00 . A A . 86 LYS C 1 1
1 1305 1 1 86 LYS CA C -13.956 -30.445 -15.599 1.00 . A A . 86 LYS CA 1 1
1 1306 1 1 86 LYS CB C -14.419 -28.987 -15.587 1.00 . A A . 86 LYS CB 1 1
1 1307 1 1 86 LYS CD C -16.263 -27.719 -16.703 1.00 . A A . 86 LYS CD 1 1
1 1308 1 1 86 LYS CE C -17.615 -27.138 -16.284 1.00 . A A . 86 LYS CE 1 1
1 1309 1 1 86 LYS CG C -15.930 -28.927 -15.824 1.00 . A A . 86 LYS CG 1 1
1 1310 1 1 86 LYS H H -12.556 -29.705 -14.134 1.00 . A A . 86 LYS H 1 1
1 1311 1 1 86 LYS HA H -14.780 -31.094 -15.348 1.00 . A A . 86 LYS HA 1 1
1 1312 1 1 86 LYS HB2 H -14.186 -28.544 -14.628 1.00 . A A . 86 LYS HB2 1 1
1 1313 1 1 86 LYS HB3 H -13.911 -28.442 -16.368 1.00 . A A . 86 LYS HB3 1 1
1 1314 1 1 86 LYS HD2 H -15.495 -26.967 -16.587 1.00 . A A . 86 LYS HD2 1 1
1 1315 1 1 86 LYS HD3 H -16.311 -28.028 -17.736 1.00 . A A . 86 LYS HD3 1 1
1 1316 1 1 86 LYS HE2 H -17.619 -26.926 -15.223 1.00 . A A . 86 LYS HE2 1 1
1 1317 1 1 86 LYS HE3 H -17.834 -26.246 -16.849 1.00 . A A . 86 LYS HE3 1 1
1 1318 1 1 86 LYS HG2 H -16.253 -29.832 -16.318 1.00 . A A . 86 LYS HG2 1 1
1 1319 1 1 86 LYS HG3 H -16.440 -28.831 -14.877 1.00 . A A . 86 LYS HG3 1 1
1 1320 1 1 86 LYS HZ1 H -18.514 -28.471 -17.606 1.00 . A A . 86 LYS HZ1 1 1
1 1321 1 1 86 LYS HZ2 H -19.567 -27.846 -16.430 1.00 . A A . 86 LYS HZ2 1 1
1 1322 1 1 86 LYS HZ3 H -18.430 -29.034 -16.009 1.00 . A A . 86 LYS HZ3 1 1
1 1323 1 1 86 LYS N N -12.893 -30.524 -14.553 1.00 . A A . 86 LYS N 1 1
1 1324 1 1 86 LYS NZ N -18.605 -28.203 -16.606 1.00 . A A . 86 LYS NZ 1 1
1 1325 1 1 86 LYS O O -12.359 -31.464 -17.068 1.00 . A A . 86 LYS O 1 1
1 1326 1 1 87 LYS C C -13.811 -29.566 -20.349 1.00 . A A . 87 LYS C 1 1
1 1327 1 1 87 LYS CA C -13.520 -30.723 -19.390 1.00 . A A . 87 LYS CA 1 1
1 1328 1 1 87 LYS CB C -14.289 -31.976 -19.812 1.00 . A A . 87 LYS CB 1 1
1 1329 1 1 87 LYS CD C -14.006 -34.312 -20.667 1.00 . A A . 87 LYS CD 1 1
1 1330 1 1 87 LYS CE C -14.279 -34.616 -22.142 1.00 . A A . 87 LYS CE 1 1
1 1331 1 1 87 LYS CG C -13.344 -32.936 -20.539 1.00 . A A . 87 LYS CG 1 1
1 1332 1 1 87 LYS H H -14.850 -29.874 -17.920 1.00 . A A . 87 LYS H 1 1
1 1333 1 1 87 LYS HA H -12.463 -30.931 -19.359 1.00 . A A . 87 LYS HA 1 1
1 1334 1 1 87 LYS HB2 H -14.694 -32.461 -18.936 1.00 . A A . 87 LYS HB2 1 1
1 1335 1 1 87 LYS HB3 H -15.095 -31.698 -20.474 1.00 . A A . 87 LYS HB3 1 1
1 1336 1 1 87 LYS HD2 H -13.348 -35.066 -20.260 1.00 . A A . 87 LYS HD2 1 1
1 1337 1 1 87 LYS HD3 H -14.939 -34.318 -20.123 1.00 . A A . 87 LYS HD3 1 1
1 1338 1 1 87 LYS HE2 H -14.490 -33.702 -22.680 1.00 . A A . 87 LYS HE2 1 1
1 1339 1 1 87 LYS HE3 H -13.438 -35.127 -22.583 1.00 . A A . 87 LYS HE3 1 1
1 1340 1 1 87 LYS HG2 H -13.124 -32.547 -21.522 1.00 . A A . 87 LYS HG2 1 1
1 1341 1 1 87 LYS HG3 H -12.428 -33.031 -19.976 1.00 . A A . 87 LYS HG3 1 1
1 1342 1 1 87 LYS HZ1 H -16.239 -35.057 -21.598 1.00 . A A . 87 LYS HZ1 1 1
1 1343 1 1 87 LYS HZ2 H -15.224 -36.416 -21.694 1.00 . A A . 87 LYS HZ2 1 1
1 1344 1 1 87 LYS HZ3 H -15.787 -35.672 -23.112 1.00 . A A . 87 LYS HZ3 1 1
1 1345 1 1 87 LYS N N -14.028 -30.399 -18.025 1.00 . A A . 87 LYS N 1 1
1 1346 1 1 87 LYS NZ N -15.472 -35.507 -22.136 1.00 . A A . 87 LYS NZ 1 1
1 1347 1 1 87 LYS O O -14.743 -28.809 -20.157 1.00 . A A . 87 LYS O 1 1
1 1348 1 1 88 ASP C C -12.706 -28.700 -23.730 1.00 . A A . 88 ASP C 1 1
1 1349 1 1 88 ASP CA C -13.250 -28.315 -22.352 1.00 . A A . 88 ASP CA 1 1
1 1350 1 1 88 ASP CB C -12.480 -27.124 -21.783 1.00 . A A . 88 ASP CB 1 1
1 1351 1 1 88 ASP CG C -13.237 -25.830 -22.094 1.00 . A A . 88 ASP CG 1 1
1 1352 1 1 88 ASP H H -12.276 -30.046 -21.514 1.00 . A A . 88 ASP H 1 1
1 1353 1 1 88 ASP HA H -14.300 -28.080 -22.413 1.00 . A A . 88 ASP HA 1 1
1 1354 1 1 88 ASP HB2 H -12.381 -27.236 -20.714 1.00 . A A . 88 ASP HB2 1 1
1 1355 1 1 88 ASP HB3 H -11.499 -27.081 -22.234 1.00 . A A . 88 ASP HB3 1 1
1 1356 1 1 88 ASP N N -13.020 -29.424 -21.379 1.00 . A A . 88 ASP N 1 1
1 1357 1 1 88 ASP O O -11.516 -28.646 -23.974 1.00 . A A . 88 ASP O 1 1
1 1358 1 1 88 ASP OD1 O -14.444 -25.817 -21.915 1.00 . A A . 88 ASP OD1 1 1
1 1359 1 1 88 ASP OD2 O -12.597 -24.877 -22.505 1.00 . A A . 88 ASP OD2 1 1
1 1360 1 1 89 ALA C C -12.452 -28.279 -26.693 1.00 . A A . 89 ALA C 1 1
1 1361 1 1 89 ALA CA C -13.101 -29.476 -25.995 1.00 . A A . 89 ALA CA 1 1
1 1362 1 1 89 ALA CB C -14.364 -29.909 -26.740 1.00 . A A . 89 ALA CB 1 1
1 1363 1 1 89 ALA H H -14.522 -29.123 -24.412 1.00 . A A . 89 ALA H 1 1
1 1364 1 1 89 ALA HA H -12.408 -30.300 -25.936 1.00 . A A . 89 ALA HA 1 1
1 1365 1 1 89 ALA HB1 H -14.738 -30.828 -26.312 1.00 . A A . 89 ALA HB1 1 1
1 1366 1 1 89 ALA HB2 H -14.131 -30.068 -27.783 1.00 . A A . 89 ALA HB2 1 1
1 1367 1 1 89 ALA HB3 H -15.117 -29.140 -26.653 1.00 . A A . 89 ALA HB3 1 1
1 1368 1 1 89 ALA N N -13.568 -29.087 -24.632 1.00 . A A . 89 ALA N 1 1
1 1369 1 1 89 ALA O O -11.599 -28.434 -27.546 1.00 . A A . 89 ALA O 1 1
1 1370 1 1 90 ALA C C -10.806 -25.693 -26.526 1.00 . A A . 90 ALA C 1 1
1 1371 1 1 90 ALA CA C -12.256 -25.877 -26.983 1.00 . A A . 90 ALA CA 1 1
1 1372 1 1 90 ALA CB C -13.121 -24.708 -26.509 1.00 . A A . 90 ALA CB 1 1
1 1373 1 1 90 ALA H H -13.540 -26.985 -25.650 1.00 . A A . 90 ALA H 1 1
1 1374 1 1 90 ALA HA H -12.306 -25.959 -28.057 1.00 . A A . 90 ALA HA 1 1
1 1375 1 1 90 ALA HB1 H -12.510 -23.822 -26.416 1.00 . A A . 90 ALA HB1 1 1
1 1376 1 1 90 ALA HB2 H -13.555 -24.947 -25.549 1.00 . A A . 90 ALA HB2 1 1
1 1377 1 1 90 ALA HB3 H -13.909 -24.529 -27.225 1.00 . A A . 90 ALA HB3 1 1
1 1378 1 1 90 ALA N N -12.850 -27.086 -26.339 1.00 . A A . 90 ALA N 1 1
1 1379 1 1 90 ALA O O -10.502 -24.829 -25.726 1.00 . A A . 90 ALA O 1 1
1 1380 1 1 91 LYS C C -7.633 -25.920 -27.822 1.00 . A A . 91 LYS C 1 1
1 1381 1 1 91 LYS CA C -8.478 -26.372 -26.628 1.00 . A A . 91 LYS CA 1 1
1 1382 1 1 91 LYS CB C -8.068 -27.776 -26.178 1.00 . A A . 91 LYS CB 1 1
1 1383 1 1 91 LYS CD C -7.634 -27.690 -23.719 1.00 . A A . 91 LYS CD 1 1
1 1384 1 1 91 LYS CE C -6.561 -27.921 -22.653 1.00 . A A . 91 LYS CE 1 1
1 1385 1 1 91 LYS CG C -6.985 -27.670 -25.104 1.00 . A A . 91 LYS CG 1 1
1 1386 1 1 91 LYS H H -10.178 -27.187 -27.674 1.00 . A A . 91 LYS H 1 1
1 1387 1 1 91 LYS HA H -8.376 -25.678 -25.809 1.00 . A A . 91 LYS HA 1 1
1 1388 1 1 91 LYS HB2 H -8.928 -28.289 -25.774 1.00 . A A . 91 LYS HB2 1 1
1 1389 1 1 91 LYS HB3 H -7.683 -28.326 -27.023 1.00 . A A . 91 LYS HB3 1 1
1 1390 1 1 91 LYS HD2 H -8.126 -26.745 -23.539 1.00 . A A . 91 LYS HD2 1 1
1 1391 1 1 91 LYS HD3 H -8.360 -28.489 -23.673 1.00 . A A . 91 LYS HD3 1 1
1 1392 1 1 91 LYS HE2 H -5.710 -28.432 -23.082 1.00 . A A . 91 LYS HE2 1 1
1 1393 1 1 91 LYS HE3 H -6.256 -26.982 -22.217 1.00 . A A . 91 LYS HE3 1 1
1 1394 1 1 91 LYS HG2 H -6.304 -28.505 -25.196 1.00 . A A . 91 LYS HG2 1 1
1 1395 1 1 91 LYS HG3 H -6.439 -26.747 -25.230 1.00 . A A . 91 LYS HG3 1 1
1 1396 1 1 91 LYS HZ1 H -8.134 -28.359 -21.364 1.00 . A A . 91 LYS HZ1 1 1
1 1397 1 1 91 LYS HZ2 H -6.609 -28.830 -20.781 1.00 . A A . 91 LYS HZ2 1 1
1 1398 1 1 91 LYS HZ3 H -7.367 -29.728 -22.008 1.00 . A A . 91 LYS HZ3 1 1
1 1399 1 1 91 LYS N N -9.910 -26.498 -27.030 1.00 . A A . 91 LYS N 1 1
1 1400 1 1 91 LYS NZ N -7.217 -28.773 -21.623 1.00 . A A . 91 LYS NZ 1 1
1 1401 1 1 91 LYS O O -6.851 -26.677 -28.364 1.00 . A A . 91 LYS O 1 1
1 1402 1 1 92 LYS C C -5.709 -23.511 -28.907 1.00 . A A . 92 LYS C 1 1
1 1403 1 1 92 LYS CA C -6.994 -24.186 -29.396 1.00 . A A . 92 LYS CA 1 1
1 1404 1 1 92 LYS CB C -7.907 -23.172 -30.087 1.00 . A A . 92 LYS CB 1 1
1 1405 1 1 92 LYS CD C -7.205 -21.952 -32.159 1.00 . A A . 92 LYS CD 1 1
1 1406 1 1 92 LYS CE C -8.378 -21.053 -32.556 1.00 . A A . 92 LYS CE 1 1
1 1407 1 1 92 LYS CG C -7.737 -23.277 -31.606 1.00 . A A . 92 LYS CG 1 1
1 1408 1 1 92 LYS H H -8.422 -24.098 -27.785 1.00 . A A . 92 LYS H 1 1
1 1409 1 1 92 LYS HA H -6.762 -24.994 -30.073 1.00 . A A . 92 LYS HA 1 1
1 1410 1 1 92 LYS HB2 H -8.934 -23.376 -29.823 1.00 . A A . 92 LYS HB2 1 1
1 1411 1 1 92 LYS HB3 H -7.644 -22.175 -29.764 1.00 . A A . 92 LYS HB3 1 1
1 1412 1 1 92 LYS HD2 H -6.613 -21.460 -31.401 1.00 . A A . 92 LYS HD2 1 1
1 1413 1 1 92 LYS HD3 H -6.592 -22.145 -33.026 1.00 . A A . 92 LYS HD3 1 1
1 1414 1 1 92 LYS HE2 H -8.191 -20.598 -33.519 1.00 . A A . 92 LYS HE2 1 1
1 1415 1 1 92 LYS HE3 H -9.298 -21.619 -32.578 1.00 . A A . 92 LYS HE3 1 1
1 1416 1 1 92 LYS HG2 H -7.041 -24.070 -31.838 1.00 . A A . 92 LYS HG2 1 1
1 1417 1 1 92 LYS HG3 H -8.694 -23.494 -32.059 1.00 . A A . 92 LYS HG3 1 1
1 1418 1 1 92 LYS HZ1 H -9.236 -19.368 -31.686 1.00 . A A . 92 LYS HZ1 1 1
1 1419 1 1 92 LYS HZ2 H -7.553 -19.477 -31.477 1.00 . A A . 92 LYS HZ2 1 1
1 1420 1 1 92 LYS HZ3 H -8.592 -20.469 -30.570 1.00 . A A . 92 LYS HZ3 1 1
1 1421 1 1 92 LYS N N -7.786 -24.691 -28.237 1.00 . A A . 92 LYS N 1 1
1 1422 1 1 92 LYS NZ N -8.445 -20.014 -31.492 1.00 . A A . 92 LYS NZ 1 1
1 1423 1 1 92 LYS O O -4.617 -23.974 -29.166 1.00 . A A . 92 LYS O 1 1
1 1424 1 1 93 ASP C C -3.635 -21.439 -28.833 1.00 . A A . 93 ASP C 1 1
1 1425 1 1 93 ASP CA C -4.624 -21.701 -27.692 1.00 . A A . 93 ASP CA 1 1
1 1426 1 1 93 ASP CB C -4.011 -22.644 -26.655 1.00 . A A . 93 ASP CB 1 1
1 1427 1 1 93 ASP CG C -3.347 -21.822 -25.547 1.00 . A A . 93 ASP CG 1 1
1 1428 1 1 93 ASP H H -6.728 -22.061 -28.007 1.00 . A A . 93 ASP H 1 1
1 1429 1 1 93 ASP HA H -4.908 -20.773 -27.221 1.00 . A A . 93 ASP HA 1 1
1 1430 1 1 93 ASP HB2 H -4.787 -23.264 -26.228 1.00 . A A . 93 ASP HB2 1 1
1 1431 1 1 93 ASP HB3 H -3.270 -23.268 -27.129 1.00 . A A . 93 ASP HB3 1 1
1 1432 1 1 93 ASP N N -5.835 -22.416 -28.202 1.00 . A A . 93 ASP N 1 1
1 1433 1 1 93 ASP O O -2.611 -22.084 -28.939 1.00 . A A . 93 ASP O 1 1
1 1434 1 1 93 ASP OD1 O -4.019 -20.974 -24.983 1.00 . A A . 93 ASP OD1 1 1
1 1435 1 1 93 ASP OD2 O -2.181 -22.055 -25.282 1.00 . A A . 93 ASP OD2 1 1
1 1436 1 1 94 ASP C C -2.123 -19.001 -30.474 1.00 . A A . 94 ASP C 1 1
1 1437 1 1 94 ASP CA C -3.018 -20.193 -30.822 1.00 . A A . 94 ASP CA 1 1
1 1438 1 1 94 ASP CB C -3.937 -19.850 -31.996 1.00 . A A . 94 ASP CB 1 1
1 1439 1 1 94 ASP CG C -3.209 -20.122 -33.312 1.00 . A A . 94 ASP CG 1 1
1 1440 1 1 94 ASP H H -4.770 -19.992 -29.582 1.00 . A A . 94 ASP H 1 1
1 1441 1 1 94 ASP HA H -2.419 -21.057 -31.064 1.00 . A A . 94 ASP HA 1 1
1 1442 1 1 94 ASP HB2 H -4.828 -20.459 -31.944 1.00 . A A . 94 ASP HB2 1 1
1 1443 1 1 94 ASP HB3 H -4.209 -18.807 -31.946 1.00 . A A . 94 ASP HB3 1 1
1 1444 1 1 94 ASP N N -3.938 -20.498 -29.687 1.00 . A A . 94 ASP N 1 1
1 1445 1 1 94 ASP O O -2.596 -17.903 -30.250 1.00 . A A . 94 ASP O 1 1
1 1446 1 1 94 ASP OD1 O -2.026 -19.827 -33.384 1.00 . A A . 94 ASP OD1 1 1
1 1447 1 1 94 ASP OD2 O -3.844 -20.620 -34.226 1.00 . A A . 94 ASP OD2 1 1
1 1448 1 1 95 ALA C C 1.170 -17.956 -31.172 1.00 . A A . 95 ALA C 1 1
1 1449 1 1 95 ALA CA C 0.092 -18.088 -30.092 1.00 . A A . 95 ALA CA 1 1
1 1450 1 1 95 ALA CB C 0.718 -18.475 -28.751 1.00 . A A . 95 ALA CB 1 1
1 1451 1 1 95 ALA H H -0.477 -20.102 -30.610 1.00 . A A . 95 ALA H 1 1
1 1452 1 1 95 ALA HA H -0.455 -17.164 -29.991 1.00 . A A . 95 ALA HA 1 1
1 1453 1 1 95 ALA HB1 H 1.758 -18.727 -28.898 1.00 . A A . 95 ALA HB1 1 1
1 1454 1 1 95 ALA HB2 H 0.195 -19.327 -28.342 1.00 . A A . 95 ALA HB2 1 1
1 1455 1 1 95 ALA HB3 H 0.642 -17.644 -28.066 1.00 . A A . 95 ALA HB3 1 1
1 1456 1 1 95 ALA N N -0.836 -19.208 -30.426 1.00 . A A . 95 ALA N 1 1
1 1457 1 1 95 ALA O O 2.297 -17.591 -30.897 1.00 . A A . 95 ALA O 1 1
1 1458 1 1 96 LYS C C 2.051 -16.676 -33.881 1.00 . A A . 96 LYS C 1 1
1 1459 1 1 96 LYS CA C 1.835 -18.144 -33.498 1.00 . A A . 96 LYS CA 1 1
1 1460 1 1 96 LYS CB C 1.226 -18.920 -34.669 1.00 . A A . 96 LYS CB 1 1
1 1461 1 1 96 LYS CD C 2.009 -18.121 -36.908 1.00 . A A . 96 LYS CD 1 1
1 1462 1 1 96 LYS CE C 0.671 -18.460 -37.572 1.00 . A A . 96 LYS CE 1 1
1 1463 1 1 96 LYS CG C 2.279 -19.105 -35.766 1.00 . A A . 96 LYS CG 1 1
1 1464 1 1 96 LYS H H -0.082 -18.543 -32.597 1.00 . A A . 96 LYS H 1 1
1 1465 1 1 96 LYS HA H 2.768 -18.598 -33.203 1.00 . A A . 96 LYS HA 1 1
1 1466 1 1 96 LYS HB2 H 0.893 -19.888 -34.323 1.00 . A A . 96 LYS HB2 1 1
1 1467 1 1 96 LYS HB3 H 0.386 -18.370 -35.066 1.00 . A A . 96 LYS HB3 1 1
1 1468 1 1 96 LYS HD2 H 1.971 -17.116 -36.515 1.00 . A A . 96 LYS HD2 1 1
1 1469 1 1 96 LYS HD3 H 2.799 -18.193 -37.640 1.00 . A A . 96 LYS HD3 1 1
1 1470 1 1 96 LYS HE2 H 0.313 -19.421 -37.228 1.00 . A A . 96 LYS HE2 1 1
1 1471 1 1 96 LYS HE3 H -0.057 -17.690 -37.367 1.00 . A A . 96 LYS HE3 1 1
1 1472 1 1 96 LYS HG2 H 3.262 -18.922 -35.357 1.00 . A A . 96 LYS HG2 1 1
1 1473 1 1 96 LYS HG3 H 2.229 -20.114 -36.146 1.00 . A A . 96 LYS HG3 1 1
1 1474 1 1 96 LYS HZ1 H 1.385 -17.603 -39.329 1.00 . A A . 96 LYS HZ1 1 1
1 1475 1 1 96 LYS HZ2 H 0.082 -18.669 -39.558 1.00 . A A . 96 LYS HZ2 1 1
1 1476 1 1 96 LYS HZ3 H 1.633 -19.277 -39.227 1.00 . A A . 96 LYS HZ3 1 1
1 1477 1 1 96 LYS N N 0.832 -18.251 -32.399 1.00 . A A . 96 LYS N 1 1
1 1478 1 1 96 LYS NZ N 0.965 -18.506 -39.032 1.00 . A A . 96 LYS NZ 1 1
1 1479 1 1 96 LYS O O 3.086 -16.308 -34.401 1.00 . A A . 96 LYS O 1 1
1 1480 1 1 97 LYS C C 1.455 -13.558 -32.711 1.00 . A A . 97 LYS C 1 1
1 1481 1 1 97 LYS CA C 1.232 -14.393 -33.977 1.00 . A A . 97 LYS CA 1 1
1 1482 1 1 97 LYS CB C -0.083 -14.004 -34.663 1.00 . A A . 97 LYS CB 1 1
1 1483 1 1 97 LYS CD C -1.993 -12.956 -33.430 1.00 . A A . 97 LYS CD 1 1
1 1484 1 1 97 LYS CE C -3.326 -13.252 -32.739 1.00 . A A . 97 LYS CE 1 1
1 1485 1 1 97 LYS CG C -1.268 -14.270 -33.726 1.00 . A A . 97 LYS CG 1 1
1 1486 1 1 97 LYS H H 0.255 -16.157 -33.208 1.00 . A A . 97 LYS H 1 1
1 1487 1 1 97 LYS HA H 2.054 -14.259 -34.662 1.00 . A A . 97 LYS HA 1 1
1 1488 1 1 97 LYS HB2 H -0.054 -12.955 -34.919 1.00 . A A . 97 LYS HB2 1 1
1 1489 1 1 97 LYS HB3 H -0.202 -14.588 -35.563 1.00 . A A . 97 LYS HB3 1 1
1 1490 1 1 97 LYS HD2 H -1.379 -12.345 -32.782 1.00 . A A . 97 LYS HD2 1 1
1 1491 1 1 97 LYS HD3 H -2.179 -12.429 -34.353 1.00 . A A . 97 LYS HD3 1 1
1 1492 1 1 97 LYS HE2 H -3.228 -14.112 -32.089 1.00 . A A . 97 LYS HE2 1 1
1 1493 1 1 97 LYS HE3 H -3.661 -12.393 -32.179 1.00 . A A . 97 LYS HE3 1 1
1 1494 1 1 97 LYS HG2 H -1.952 -14.959 -34.200 1.00 . A A . 97 LYS HG2 1 1
1 1495 1 1 97 LYS HG3 H -0.911 -14.697 -32.801 1.00 . A A . 97 LYS HG3 1 1
1 1496 1 1 97 LYS HZ1 H -5.228 -13.695 -33.458 1.00 . A A . 97 LYS HZ1 1 1
1 1497 1 1 97 LYS HZ2 H -3.967 -14.395 -34.357 1.00 . A A . 97 LYS HZ2 1 1
1 1498 1 1 97 LYS HZ3 H -4.302 -12.735 -34.503 1.00 . A A . 97 LYS HZ3 1 1
1 1499 1 1 97 LYS N N 1.081 -15.838 -33.628 1.00 . A A . 97 LYS N 1 1
1 1500 1 1 97 LYS NZ N -4.277 -13.541 -33.848 1.00 . A A . 97 LYS NZ 1 1
1 1501 1 1 97 LYS O O 0.535 -13.276 -31.968 1.00 . A A . 97 LYS O 1 1
1 1502 1 1 98 ASP C C 3.474 -10.952 -31.654 1.00 . A A . 98 ASP C 1 1
1 1503 1 1 98 ASP CA C 2.962 -12.339 -31.249 1.00 . A A . 98 ASP CA 1 1
1 1504 1 1 98 ASP CB C 4.043 -13.114 -30.491 1.00 . A A . 98 ASP CB 1 1
1 1505 1 1 98 ASP CG C 5.274 -13.290 -31.383 1.00 . A A . 98 ASP CG 1 1
1 1506 1 1 98 ASP H H 3.401 -13.394 -33.077 1.00 . A A . 98 ASP H 1 1
1 1507 1 1 98 ASP HA H 2.077 -12.249 -30.639 1.00 . A A . 98 ASP HA 1 1
1 1508 1 1 98 ASP HB2 H 4.318 -12.568 -29.601 1.00 . A A . 98 ASP HB2 1 1
1 1509 1 1 98 ASP HB3 H 3.660 -14.084 -30.215 1.00 . A A . 98 ASP HB3 1 1
1 1510 1 1 98 ASP N N 2.674 -13.157 -32.464 1.00 . A A . 98 ASP N 1 1
1 1511 1 1 98 ASP O O 4.224 -10.811 -32.599 1.00 . A A . 98 ASP O 1 1
1 1512 1 1 98 ASP OD1 O 6.062 -12.361 -31.462 1.00 . A A . 98 ASP OD1 1 1
1 1513 1 1 98 ASP OD2 O 5.410 -14.350 -31.972 1.00 . A A . 98 ASP OD2 1 1
1 1514 1 1 99 ASP C C 4.664 -8.126 -30.345 1.00 . A A . 99 ASP C 1 1
1 1515 1 1 99 ASP CA C 3.535 -8.554 -31.286 1.00 . A A . 99 ASP CA 1 1
1 1516 1 1 99 ASP CB C 2.307 -7.665 -31.091 1.00 . A A . 99 ASP CB 1 1
1 1517 1 1 99 ASP CG C 1.263 -7.992 -32.160 1.00 . A A . 99 ASP CG 1 1
1 1518 1 1 99 ASP H H 2.468 -10.070 -30.186 1.00 . A A . 99 ASP H 1 1
1 1519 1 1 99 ASP HA H 3.862 -8.511 -32.314 1.00 . A A . 99 ASP HA 1 1
1 1520 1 1 99 ASP HB2 H 1.888 -7.842 -30.110 1.00 . A A . 99 ASP HB2 1 1
1 1521 1 1 99 ASP HB3 H 2.597 -6.629 -31.177 1.00 . A A . 99 ASP HB3 1 1
1 1522 1 1 99 ASP N N 3.073 -9.932 -30.944 1.00 . A A . 99 ASP N 1 1
1 1523 1 1 99 ASP O O 5.533 -7.359 -30.713 1.00 . A A . 99 ASP O 1 1
1 1524 1 1 99 ASP OD1 O 1.658 -8.258 -33.284 1.00 . A A . 99 ASP OD1 1 1
1 1525 1 1 99 ASP OD2 O 0.087 -7.969 -31.837 1.00 . A A . 99 ASP OD2 1 1
1 1526 1 1 100 ALA C C 6.417 -9.489 -27.622 1.00 . A A . 100 ALA C 1 1
1 1527 1 1 100 ALA CA C 5.729 -8.235 -28.167 1.00 . A A . 100 ALA CA 1 1
1 1528 1 1 100 ALA CB C 5.004 -7.490 -27.046 1.00 . A A . 100 ALA CB 1 1
1 1529 1 1 100 ALA H H 3.946 -9.230 -28.859 1.00 . A A . 100 ALA H 1 1
1 1530 1 1 100 ALA HA H 6.448 -7.584 -28.637 1.00 . A A . 100 ALA HA 1 1
1 1531 1 1 100 ALA HB1 H 4.669 -6.530 -27.409 1.00 . A A . 100 ALA HB1 1 1
1 1532 1 1 100 ALA HB2 H 5.679 -7.346 -26.214 1.00 . A A . 100 ALA HB2 1 1
1 1533 1 1 100 ALA HB3 H 4.152 -8.070 -26.721 1.00 . A A . 100 ALA HB3 1 1
1 1534 1 1 100 ALA N N 4.657 -8.614 -29.134 1.00 . A A . 100 ALA N 1 1
1 1535 1 1 100 ALA O O 5.792 -10.509 -27.410 1.00 . A A . 100 ALA O 1 1
1 1536 1 1 101 LYS C C 9.354 -10.187 -25.710 1.00 . A A . 101 LYS C 1 1
1 1537 1 1 101 LYS CA C 8.433 -10.606 -26.861 1.00 . A A . 101 LYS CA 1 1
1 1538 1 1 101 LYS CB C 9.252 -11.128 -28.041 1.00 . A A . 101 LYS CB 1 1
1 1539 1 1 101 LYS CD C 8.437 -13.482 -27.832 1.00 . A A . 101 LYS CD 1 1
1 1540 1 1 101 LYS CE C 8.880 -14.940 -27.965 1.00 . A A . 101 LYS CE 1 1
1 1541 1 1 101 LYS CG C 9.668 -12.576 -27.772 1.00 . A A . 101 LYS CG 1 1
1 1542 1 1 101 LYS H H 8.185 -8.586 -27.571 1.00 . A A . 101 LYS H 1 1
1 1543 1 1 101 LYS HA H 7.738 -11.361 -26.530 1.00 . A A . 101 LYS HA 1 1
1 1544 1 1 101 LYS HB2 H 8.654 -11.086 -28.940 1.00 . A A . 101 LYS HB2 1 1
1 1545 1 1 101 LYS HB3 H 10.134 -10.520 -28.165 1.00 . A A . 101 LYS HB3 1 1
1 1546 1 1 101 LYS HD2 H 7.858 -13.361 -26.928 1.00 . A A . 101 LYS HD2 1 1
1 1547 1 1 101 LYS HD3 H 7.833 -13.212 -28.685 1.00 . A A . 101 LYS HD3 1 1
1 1548 1 1 101 LYS HE2 H 9.557 -15.051 -28.802 1.00 . A A . 101 LYS HE2 1 1
1 1549 1 1 101 LYS HE3 H 9.349 -15.276 -27.054 1.00 . A A . 101 LYS HE3 1 1
1 1550 1 1 101 LYS HG2 H 10.383 -12.889 -28.520 1.00 . A A . 101 LYS HG2 1 1
1 1551 1 1 101 LYS HG3 H 10.116 -12.646 -26.793 1.00 . A A . 101 LYS HG3 1 1
1 1552 1 1 101 LYS HZ1 H 7.050 -15.708 -27.339 1.00 . A A . 101 LYS HZ1 1 1
1 1553 1 1 101 LYS HZ2 H 7.860 -16.681 -28.471 1.00 . A A . 101 LYS HZ2 1 1
1 1554 1 1 101 LYS HZ3 H 7.087 -15.254 -28.973 1.00 . A A . 101 LYS HZ3 1 1
1 1555 1 1 101 LYS N N 7.702 -9.419 -27.393 1.00 . A A . 101 LYS N 1 1
1 1556 1 1 101 LYS NZ N 7.624 -15.704 -28.205 1.00 . A A . 101 LYS NZ 1 1
1 1557 1 1 101 LYS O O 10.373 -10.802 -25.465 1.00 . A A . 101 LYS O 1 1
1 1558 1 1 102 LYS C C 9.021 -7.878 -22.874 1.00 . A A . 102 LYS C 1 1
1 1559 1 1 102 LYS CA C 9.856 -8.685 -23.871 1.00 . A A . 102 LYS CA 1 1
1 1560 1 1 102 LYS CB C 10.929 -7.805 -24.513 1.00 . A A . 102 LYS CB 1 1
1 1561 1 1 102 LYS CD C 13.417 -7.604 -24.705 1.00 . A A . 102 LYS CD 1 1
1 1562 1 1 102 LYS CE C 14.193 -7.858 -26.000 1.00 . A A . 102 LYS CE 1 1
1 1563 1 1 102 LYS CG C 12.243 -8.583 -24.606 1.00 . A A . 102 LYS CG 1 1
1 1564 1 1 102 LYS H H 8.176 -8.664 -25.222 1.00 . A A . 102 LYS H 1 1
1 1565 1 1 102 LYS HA H 10.316 -9.529 -23.379 1.00 . A A . 102 LYS HA 1 1
1 1566 1 1 102 LYS HB2 H 10.611 -7.515 -25.505 1.00 . A A . 102 LYS HB2 1 1
1 1567 1 1 102 LYS HB3 H 11.078 -6.922 -23.911 1.00 . A A . 102 LYS HB3 1 1
1 1568 1 1 102 LYS HD2 H 13.044 -6.590 -24.702 1.00 . A A . 102 LYS HD2 1 1
1 1569 1 1 102 LYS HD3 H 14.076 -7.746 -23.861 1.00 . A A . 102 LYS HD3 1 1
1 1570 1 1 102 LYS HE2 H 13.509 -8.049 -26.816 1.00 . A A . 102 LYS HE2 1 1
1 1571 1 1 102 LYS HE3 H 14.830 -7.018 -26.230 1.00 . A A . 102 LYS HE3 1 1
1 1572 1 1 102 LYS HG2 H 12.360 -9.197 -23.725 1.00 . A A . 102 LYS HG2 1 1
1 1573 1 1 102 LYS HG3 H 12.227 -9.213 -25.483 1.00 . A A . 102 LYS HG3 1 1
1 1574 1 1 102 LYS HZ1 H 15.790 -8.815 -25.068 1.00 . A A . 102 LYS HZ1 1 1
1 1575 1 1 102 LYS HZ2 H 15.426 -9.419 -26.613 1.00 . A A . 102 LYS HZ2 1 1
1 1576 1 1 102 LYS HZ3 H 14.430 -9.802 -25.292 1.00 . A A . 102 LYS HZ3 1 1
1 1577 1 1 102 LYS N N 9.002 -9.145 -25.005 1.00 . A A . 102 LYS N 1 1
1 1578 1 1 102 LYS NZ N 15.022 -9.065 -25.722 1.00 . A A . 102 LYS NZ 1 1
1 1579 1 1 102 LYS O O 9.440 -6.840 -22.397 1.00 . A A . 102 LYS O 1 1
1 1580 1 1 103 ASP C C 6.823 -6.143 -22.005 1.00 . A A . 103 ASP C 1 1
1 1581 1 1 103 ASP CA C 6.971 -7.610 -21.587 1.00 . A A . 103 ASP CA 1 1
1 1582 1 1 103 ASP CB C 7.691 -7.714 -20.240 1.00 . A A . 103 ASP CB 1 1
1 1583 1 1 103 ASP CG C 7.039 -8.808 -19.393 1.00 . A A . 103 ASP CG 1 1
1 1584 1 1 103 ASP H H 7.527 -9.184 -22.953 1.00 . A A . 103 ASP H 1 1
1 1585 1 1 103 ASP HA H 6.002 -8.080 -21.522 1.00 . A A . 103 ASP HA 1 1
1 1586 1 1 103 ASP HB2 H 8.730 -7.958 -20.406 1.00 . A A . 103 ASP HB2 1 1
1 1587 1 1 103 ASP HB3 H 7.621 -6.770 -19.721 1.00 . A A . 103 ASP HB3 1 1
1 1588 1 1 103 ASP N N 7.842 -8.345 -22.555 1.00 . A A . 103 ASP N 1 1
1 1589 1 1 103 ASP O O 6.641 -5.268 -21.180 1.00 . A A . 103 ASP O 1 1
1 1590 1 1 103 ASP OD1 O 6.060 -8.510 -18.727 1.00 . A A . 103 ASP OD1 1 1
1 1591 1 1 103 ASP OD2 O 7.528 -9.924 -19.422 1.00 . A A . 103 ASP OD2 1 1
1 1592 1 1 104 GLY C C 8.134 -3.930 -24.179 1.00 . A A . 104 GLY C 1 1
1 1593 1 1 104 GLY CA C 6.764 -4.462 -23.753 1.00 . A A . 104 GLY CA 1 1
1 1594 1 1 104 GLY H H 7.047 -6.591 -23.927 1.00 . A A . 104 GLY H 1 1
1 1595 1 1 104 GLY HA2 H 6.086 -4.430 -24.595 1.00 . A A . 104 GLY HA2 1 1
1 1596 1 1 104 GLY HA3 H 6.376 -3.849 -22.954 1.00 . A A . 104 GLY HA3 1 1
1 1597 1 1 104 GLY N N 6.900 -5.870 -23.281 1.00 . A A . 104 GLY N 1 1
1 1598 1 1 104 GLY O O 8.480 -2.796 -23.910 1.00 . A A . 104 GLY O 1 1
1 1599 1 1 105 SER C C 11.059 -3.710 -24.111 1.00 . A A . 105 SER C 1 1
1 1600 1 1 105 SER CA C 10.270 -4.289 -25.290 1.00 . A A . 105 SER CA 1 1
1 1601 1 1 105 SER CB C 10.004 -3.210 -26.340 1.00 . A A . 105 SER CB 1 1
1 1602 1 1 105 SER H H 8.614 -5.651 -25.046 1.00 . A A . 105 SER H 1 1
1 1603 1 1 105 SER HA H 10.810 -5.109 -25.736 1.00 . A A . 105 SER HA 1 1
1 1604 1 1 105 SER HB2 H 9.011 -3.333 -26.741 1.00 . A A . 105 SER HB2 1 1
1 1605 1 1 105 SER HB3 H 10.087 -2.235 -25.880 1.00 . A A . 105 SER HB3 1 1
1 1606 1 1 105 SER HG H 10.623 -3.992 -28.012 1.00 . A A . 105 SER HG 1 1
1 1607 1 1 105 SER N N 8.916 -4.742 -24.842 1.00 . A A . 105 SER N 1 1
1 1608 1 1 105 SER O O 10.759 -3.973 -22.962 1.00 . A A . 105 SER O 1 1
1 1609 1 1 105 SER OG O 10.951 -3.335 -27.392 1.00 . A A . 105 SER OG 1 1
1 1610 1 1 106 GLN C C 12.991 -0.809 -23.479 1.00 . A A . 106 GLN C 1 1
1 1611 1 1 106 GLN CA C 12.873 -2.323 -23.286 1.00 . A A . 106 GLN CA 1 1
1 1612 1 1 106 GLN CB C 14.247 -2.990 -23.391 1.00 . A A . 106 GLN CB 1 1
1 1613 1 1 106 GLN CD C 16.214 -2.054 -24.630 1.00 . A A . 106 GLN CD 1 1
1 1614 1 1 106 GLN CG C 14.847 -2.728 -24.779 1.00 . A A . 106 GLN CG 1 1
1 1615 1 1 106 GLN H H 12.286 -2.724 -25.322 1.00 . A A . 106 GLN H 1 1
1 1616 1 1 106 GLN HA H 12.428 -2.548 -22.330 1.00 . A A . 106 GLN HA 1 1
1 1617 1 1 106 GLN HB2 H 14.901 -2.584 -22.632 1.00 . A A . 106 GLN HB2 1 1
1 1618 1 1 106 GLN HB3 H 14.142 -4.054 -23.243 1.00 . A A . 106 GLN HB3 1 1
1 1619 1 1 106 GLN HE21 H 16.783 -3.219 -23.125 1.00 . A A . 106 GLN HE21 1 1
1 1620 1 1 106 GLN HE22 H 17.916 -2.051 -23.608 1.00 . A A . 106 GLN HE22 1 1
1 1621 1 1 106 GLN HG2 H 14.964 -3.666 -25.301 1.00 . A A . 106 GLN HG2 1 1
1 1622 1 1 106 GLN HG3 H 14.190 -2.082 -25.341 1.00 . A A . 106 GLN HG3 1 1
1 1623 1 1 106 GLN N N 12.063 -2.922 -24.389 1.00 . A A . 106 GLN N 1 1
1 1624 1 1 106 GLN NE2 N 17.039 -2.476 -23.711 1.00 . A A . 106 GLN NE2 1 1
1 1625 1 1 106 GLN O O 14.048 -0.233 -23.307 1.00 . A A . 106 GLN O 1 1
1 1626 1 1 106 GLN OE1 O 16.532 -1.133 -25.355 1.00 . A A . 106 GLN OE1 1 1
1 1627 1 1 107 THR C C 11.930 2.039 -22.689 1.00 . A A . 107 THR C 1 1
1 1628 1 1 107 THR CA C 11.962 1.317 -24.039 1.00 . A A . 107 THR CA 1 1
1 1629 1 1 107 THR CB C 10.710 1.646 -24.854 1.00 . A A . 107 THR CB 1 1
1 1630 1 1 107 THR CG2 C 10.786 0.948 -26.213 1.00 . A A . 107 THR CG2 1 1
1 1631 1 1 107 THR H H 11.073 -0.646 -23.967 1.00 . A A . 107 THR H 1 1
1 1632 1 1 107 THR HA H 12.845 1.592 -24.593 1.00 . A A . 107 THR HA 1 1
1 1633 1 1 107 THR HB H 10.648 2.712 -25.005 1.00 . A A . 107 THR HB 1 1
1 1634 1 1 107 THR HG1 H 9.054 1.970 -23.886 1.00 . A A . 107 THR HG1 1 1
1 1635 1 1 107 THR HG21 H 9.828 1.017 -26.707 1.00 . A A . 107 THR HG21 1 1
1 1636 1 1 107 THR HG22 H 11.041 -0.092 -26.068 1.00 . A A . 107 THR HG22 1 1
1 1637 1 1 107 THR HG23 H 11.541 1.423 -26.820 1.00 . A A . 107 THR HG23 1 1
1 1638 1 1 107 THR N N 11.914 -0.161 -23.834 1.00 . A A . 107 THR N 1 1
1 1639 1 1 107 THR O O 12.465 3.120 -22.541 1.00 . A A . 107 THR O 1 1
1 1640 1 1 107 THR OG1 O 9.559 1.198 -24.151 1.00 . A A . 107 THR OG1 1 1
1 1641 1 1 108 ASN C C 10.768 1.094 -19.309 1.00 . A A . 108 ASN C 1 1
1 1642 1 1 108 ASN CA C 11.238 2.100 -20.363 1.00 . A A . 108 ASN CA 1 1
1 1643 1 1 108 ASN CB C 10.221 3.233 -20.521 1.00 . A A . 108 ASN CB 1 1
1 1644 1 1 108 ASN CG C 8.868 2.659 -20.948 1.00 . A A . 108 ASN CG 1 1
1 1645 1 1 108 ASN H H 10.881 0.577 -21.847 1.00 . A A . 108 ASN H 1 1
1 1646 1 1 108 ASN HA H 12.201 2.505 -20.093 1.00 . A A . 108 ASN HA 1 1
1 1647 1 1 108 ASN HB2 H 10.112 3.751 -19.578 1.00 . A A . 108 ASN HB2 1 1
1 1648 1 1 108 ASN HB3 H 10.569 3.926 -21.273 1.00 . A A . 108 ASN HB3 1 1
1 1649 1 1 108 ASN HD21 H 8.282 2.282 -19.089 1.00 . A A . 108 ASN HD21 1 1
1 1650 1 1 108 ASN HD22 H 7.169 1.863 -20.299 1.00 . A A . 108 ASN HD22 1 1
1 1651 1 1 108 ASN N N 11.306 1.449 -21.704 1.00 . A A . 108 ASN N 1 1
1 1652 1 1 108 ASN ND2 N 8.037 2.233 -20.037 1.00 . A A . 108 ASN ND2 1 1
1 1653 1 1 108 ASN O O 10.196 0.069 -19.627 1.00 . A A . 108 ASN O 1 1
1 1654 1 1 108 ASN OD1 O 8.564 2.597 -22.123 1.00 . A A . 108 ASN OD1 1 1
1 1655 1 1 109 LYS C C 10.083 1.227 -15.757 1.00 . A A . 109 LYS C 1 1
1 1656 1 1 109 LYS CA C 10.568 0.441 -16.980 1.00 . A A . 109 LYS CA 1 1
1 1657 1 1 109 LYS CB C 11.817 -0.374 -16.636 1.00 . A A . 109 LYS CB 1 1
1 1658 1 1 109 LYS CD C 12.043 -2.832 -16.218 1.00 . A A . 109 LYS CD 1 1
1 1659 1 1 109 LYS CE C 10.754 -3.275 -15.521 1.00 . A A . 109 LYS CE 1 1
1 1660 1 1 109 LYS CG C 11.716 -1.767 -17.268 1.00 . A A . 109 LYS CG 1 1
1 1661 1 1 109 LYS H H 11.464 2.212 -17.822 1.00 . A A . 109 LYS H 1 1
1 1662 1 1 109 LYS HA H 9.788 -0.211 -17.341 1.00 . A A . 109 LYS HA 1 1
1 1663 1 1 109 LYS HB2 H 12.692 0.132 -17.017 1.00 . A A . 109 LYS HB2 1 1
1 1664 1 1 109 LYS HB3 H 11.898 -0.472 -15.564 1.00 . A A . 109 LYS HB3 1 1
1 1665 1 1 109 LYS HD2 H 12.504 -3.683 -16.700 1.00 . A A . 109 LYS HD2 1 1
1 1666 1 1 109 LYS HD3 H 12.723 -2.421 -15.487 1.00 . A A . 109 LYS HD3 1 1
1 1667 1 1 109 LYS HE2 H 9.895 -3.028 -16.129 1.00 . A A . 109 LYS HE2 1 1
1 1668 1 1 109 LYS HE3 H 10.781 -4.334 -15.318 1.00 . A A . 109 LYS HE3 1 1
1 1669 1 1 109 LYS HG2 H 10.714 -1.924 -17.639 1.00 . A A . 109 LYS HG2 1 1
1 1670 1 1 109 LYS HG3 H 12.418 -1.843 -18.084 1.00 . A A . 109 LYS HG3 1 1
1 1671 1 1 109 LYS HZ1 H 10.574 -1.503 -14.445 1.00 . A A . 109 LYS HZ1 1 1
1 1672 1 1 109 LYS HZ2 H 11.633 -2.633 -13.748 1.00 . A A . 109 LYS HZ2 1 1
1 1673 1 1 109 LYS HZ3 H 9.954 -2.863 -13.644 1.00 . A A . 109 LYS HZ3 1 1
1 1674 1 1 109 LYS N N 11.002 1.380 -18.056 1.00 . A A . 109 LYS N 1 1
1 1675 1 1 109 LYS NZ N 10.727 -2.510 -14.243 1.00 . A A . 109 LYS NZ 1 1
1 1676 1 1 109 LYS O O 8.899 1.326 -15.504 1.00 . A A . 109 LYS O 1 1
1 1677 1 1 110 ALA C C 11.762 3.384 -13.269 1.00 . A A . 110 ALA C 1 1
1 1678 1 1 110 ALA CA C 10.582 2.563 -13.793 1.00 . A A . 110 ALA CA 1 1
1 1679 1 1 110 ALA CB C 10.162 1.510 -12.767 1.00 . A A . 110 ALA CB 1 1
1 1680 1 1 110 ALA H H 11.940 1.690 -15.223 1.00 . A A . 110 ALA H 1 1
1 1681 1 1 110 ALA HA H 9.747 3.205 -14.025 1.00 . A A . 110 ALA HA 1 1
1 1682 1 1 110 ALA HB1 H 9.085 1.448 -12.735 1.00 . A A . 110 ALA HB1 1 1
1 1683 1 1 110 ALA HB2 H 10.536 1.788 -11.793 1.00 . A A . 110 ALA HB2 1 1
1 1684 1 1 110 ALA HB3 H 10.569 0.549 -13.048 1.00 . A A . 110 ALA HB3 1 1
1 1685 1 1 110 ALA N N 10.990 1.784 -15.000 1.00 . A A . 110 ALA N 1 1
1 1686 1 1 110 ALA O O 12.898 2.951 -13.305 1.00 . A A . 110 ALA O 1 1
1 1687 1 1 111 LYS C C 12.034 6.567 -11.412 1.00 . A A . 111 LYS C 1 1
1 1688 1 1 111 LYS CA C 12.606 5.420 -12.250 1.00 . A A . 111 LYS CA 1 1
1 1689 1 1 111 LYS CB C 13.323 5.961 -13.489 1.00 . A A . 111 LYS CB 1 1
1 1690 1 1 111 LYS CD C 13.099 7.589 -15.374 1.00 . A A . 111 LYS CD 1 1
1 1691 1 1 111 LYS CE C 13.856 6.689 -16.353 1.00 . A A . 111 LYS CE 1 1
1 1692 1 1 111 LYS CG C 12.332 6.724 -14.371 1.00 . A A . 111 LYS CG 1 1
1 1693 1 1 111 LYS H H 10.578 4.895 -12.759 1.00 . A A . 111 LYS H 1 1
1 1694 1 1 111 LYS HA H 13.287 4.828 -11.661 1.00 . A A . 111 LYS HA 1 1
1 1695 1 1 111 LYS HB2 H 14.118 6.626 -13.182 1.00 . A A . 111 LYS HB2 1 1
1 1696 1 1 111 LYS HB3 H 13.741 5.138 -14.050 1.00 . A A . 111 LYS HB3 1 1
1 1697 1 1 111 LYS HD2 H 12.404 8.211 -15.918 1.00 . A A . 111 LYS HD2 1 1
1 1698 1 1 111 LYS HD3 H 13.803 8.213 -14.845 1.00 . A A . 111 LYS HD3 1 1
1 1699 1 1 111 LYS HE2 H 14.832 7.104 -16.567 1.00 . A A . 111 LYS HE2 1 1
1 1700 1 1 111 LYS HE3 H 13.950 5.691 -15.955 1.00 . A A . 111 LYS HE3 1 1
1 1701 1 1 111 LYS HG2 H 11.709 6.020 -14.904 1.00 . A A . 111 LYS HG2 1 1
1 1702 1 1 111 LYS HG3 H 11.712 7.357 -13.754 1.00 . A A . 111 LYS HG3 1 1
1 1703 1 1 111 LYS HZ1 H 12.772 7.642 -17.853 1.00 . A A . 111 LYS HZ1 1 1
1 1704 1 1 111 LYS HZ2 H 12.146 6.131 -17.401 1.00 . A A . 111 LYS HZ2 1 1
1 1705 1 1 111 LYS HZ3 H 13.545 6.221 -18.357 1.00 . A A . 111 LYS HZ3 1 1
1 1706 1 1 111 LYS N N 11.501 4.567 -12.780 1.00 . A A . 111 LYS N 1 1
1 1707 1 1 111 LYS NZ N 13.016 6.669 -17.584 1.00 . A A . 111 LYS NZ 1 1
1 1708 1 1 111 LYS O O 12.588 7.648 -11.363 1.00 . A A . 111 LYS O 1 1
1 1709 1 1 112 ARG C C 11.075 7.529 -8.583 1.00 . A A . 112 ARG C 1 1
1 1710 1 1 112 ARG CA C 10.323 7.413 -9.913 1.00 . A A . 112 ARG CA 1 1
1 1711 1 1 112 ARG CB C 8.878 6.963 -9.678 1.00 . A A . 112 ARG CB 1 1
1 1712 1 1 112 ARG CD C 7.493 9.038 -9.844 1.00 . A A . 112 ARG CD 1 1
1 1713 1 1 112 ARG CG C 7.938 7.770 -10.577 1.00 . A A . 112 ARG CG 1 1
1 1714 1 1 112 ARG CZ C 6.588 11.029 -10.886 1.00 . A A . 112 ARG CZ 1 1
1 1715 1 1 112 ARG H H 10.503 5.457 -10.803 1.00 . A A . 112 ARG H 1 1
1 1716 1 1 112 ARG HA H 10.337 8.354 -10.438 1.00 . A A . 112 ARG HA 1 1
1 1717 1 1 112 ARG HB2 H 8.786 5.913 -9.911 1.00 . A A . 112 ARG HB2 1 1
1 1718 1 1 112 ARG HB3 H 8.612 7.127 -8.644 1.00 . A A . 112 ARG HB3 1 1
1 1719 1 1 112 ARG HD2 H 6.972 8.780 -8.932 1.00 . A A . 112 ARG HD2 1 1
1 1720 1 1 112 ARG HD3 H 8.343 9.667 -9.630 1.00 . A A . 112 ARG HD3 1 1
1 1721 1 1 112 ARG HE H 5.959 9.203 -11.347 1.00 . A A . 112 ARG HE 1 1
1 1722 1 1 112 ARG HG2 H 8.456 8.041 -11.486 1.00 . A A . 112 ARG HG2 1 1
1 1723 1 1 112 ARG HG3 H 7.072 7.174 -10.820 1.00 . A A . 112 ARG HG3 1 1
1 1724 1 1 112 ARG HH11 H 8.585 11.156 -10.941 1.00 . A A . 112 ARG HH11 1 1
1 1725 1 1 112 ARG HH12 H 7.736 12.663 -11.028 1.00 . A A . 112 ARG HH12 1 1
1 1726 1 1 112 ARG HH21 H 4.594 11.205 -10.852 1.00 . A A . 112 ARG HH21 1 1
1 1727 1 1 112 ARG HH22 H 5.476 12.691 -10.977 1.00 . A A . 112 ARG HH22 1 1
1 1728 1 1 112 ARG N N 10.931 6.338 -10.750 1.00 . A A . 112 ARG N 1 1
1 1729 1 1 112 ARG NE N 6.575 9.727 -10.793 1.00 . A A . 112 ARG NE 1 1
1 1730 1 1 112 ARG NH1 N 7.725 11.665 -10.957 1.00 . A A . 112 ARG NH1 1 1
1 1731 1 1 112 ARG NH2 N 5.466 11.693 -10.907 1.00 . A A . 112 ARG NH2 1 1
1 1732 1 1 112 ARG O O 12.184 7.049 -8.447 1.00 . A A . 112 ARG O 1 1
1 1733 1 1 113 ALA C C 11.630 6.942 -5.768 1.00 . A A . 113 ALA C 1 1
1 1734 1 1 113 ALA CA C 11.171 8.312 -6.284 1.00 . A A . 113 ALA CA 1 1
1 1735 1 1 113 ALA CB C 10.122 8.921 -5.355 1.00 . A A . 113 ALA CB 1 1
1 1736 1 1 113 ALA H H 9.592 8.546 -7.737 1.00 . A A . 113 ALA H 1 1
1 1737 1 1 113 ALA HA H 12.013 8.979 -6.373 1.00 . A A . 113 ALA HA 1 1
1 1738 1 1 113 ALA HB1 H 10.270 9.989 -5.294 1.00 . A A . 113 ALA HB1 1 1
1 1739 1 1 113 ALA HB2 H 10.217 8.487 -4.370 1.00 . A A . 113 ALA HB2 1 1
1 1740 1 1 113 ALA HB3 H 9.135 8.717 -5.744 1.00 . A A . 113 ALA HB3 1 1
1 1741 1 1 113 ALA N N 10.485 8.165 -7.604 1.00 . A A . 113 ALA N 1 1
1 1742 1 1 113 ALA O O 12.778 6.570 -5.920 1.00 . A A . 113 ALA O 1 1
1 1743 1 1 114 LEU C C 10.674 3.742 -5.599 1.00 . A A . 114 LEU C 1 1
1 1744 1 1 114 LEU CA C 11.154 4.840 -4.660 1.00 . A A . 114 LEU CA 1 1
1 1745 1 1 114 LEU CB C 10.510 4.681 -3.292 1.00 . A A . 114 LEU CB 1 1
1 1746 1 1 114 LEU CD1 C 11.451 3.798 -1.139 1.00 . A A . 114 LEU CD1 1 1
1 1747 1 1 114 LEU CD2 C 10.168 2.311 -2.659 1.00 . A A . 114 LEU CD2 1 1
1 1748 1 1 114 LEU CG C 11.141 3.473 -2.598 1.00 . A A . 114 LEU CG 1 1
1 1749 1 1 114 LEU H H 9.824 6.492 -5.056 1.00 . A A . 114 LEU H 1 1
1 1750 1 1 114 LEU HA H 12.219 4.786 -4.554 1.00 . A A . 114 LEU HA 1 1
1 1751 1 1 114 LEU HB2 H 10.681 5.565 -2.709 1.00 . A A . 114 LEU HB2 1 1
1 1752 1 1 114 LEU HB3 H 9.451 4.516 -3.407 1.00 . A A . 114 LEU HB3 1 1
1 1753 1 1 114 LEU HD11 H 11.779 4.822 -1.059 1.00 . A A . 114 LEU HD11 1 1
1 1754 1 1 114 LEU HD12 H 12.232 3.141 -0.784 1.00 . A A . 114 LEU HD12 1 1
1 1755 1 1 114 LEU HD13 H 10.564 3.654 -0.543 1.00 . A A . 114 LEU HD13 1 1
1 1756 1 1 114 LEU HD21 H 10.719 1.390 -2.750 1.00 . A A . 114 LEU HD21 1 1
1 1757 1 1 114 LEU HD22 H 9.522 2.435 -3.516 1.00 . A A . 114 LEU HD22 1 1
1 1758 1 1 114 LEU HD23 H 9.578 2.296 -1.758 1.00 . A A . 114 LEU HD23 1 1
1 1759 1 1 114 LEU HG H 12.057 3.201 -3.103 1.00 . A A . 114 LEU HG 1 1
1 1760 1 1 114 LEU N N 10.748 6.183 -5.166 1.00 . A A . 114 LEU N 1 1
1 1761 1 1 114 LEU O O 9.697 3.885 -6.307 1.00 . A A . 114 LEU O 1 1
1 1762 1 1 115 GLU C C 11.575 0.204 -5.933 1.00 . A A . 115 GLU C 1 1
1 1763 1 1 115 GLU CA C 10.984 1.505 -6.480 1.00 . A A . 115 GLU CA 1 1
1 1764 1 1 115 GLU CB C 11.587 1.838 -7.844 1.00 . A A . 115 GLU CB 1 1
1 1765 1 1 115 GLU CD C 9.716 1.196 -9.372 1.00 . A A . 115 GLU CD 1 1
1 1766 1 1 115 GLU CG C 11.112 0.814 -8.878 1.00 . A A . 115 GLU CG 1 1
1 1767 1 1 115 GLU H H 12.145 2.569 -5.009 1.00 . A A . 115 GLU H 1 1
1 1768 1 1 115 GLU HA H 9.911 1.430 -6.557 1.00 . A A . 115 GLU HA 1 1
1 1769 1 1 115 GLU HB2 H 11.271 2.827 -8.145 1.00 . A A . 115 GLU HB2 1 1
1 1770 1 1 115 GLU HB3 H 12.664 1.808 -7.780 1.00 . A A . 115 GLU HB3 1 1
1 1771 1 1 115 GLU HG2 H 11.800 0.800 -9.712 1.00 . A A . 115 GLU HG2 1 1
1 1772 1 1 115 GLU HG3 H 11.076 -0.165 -8.425 1.00 . A A . 115 GLU HG3 1 1
1 1773 1 1 115 GLU N N 11.367 2.644 -5.599 1.00 . A A . 115 GLU N 1 1
1 1774 1 1 115 GLU O O 12.648 0.193 -5.361 1.00 . A A . 115 GLU O 1 1
1 1775 1 1 115 GLU OE1 O 9.534 2.346 -9.739 1.00 . A A . 115 GLU OE1 1 1
1 1776 1 1 115 GLU OE2 O 8.853 0.334 -9.376 1.00 . A A . 115 GLU OE2 1 1
1 1777 1 1 116 VAL C C 11.558 -3.184 -6.752 1.00 . A A . 116 VAL C 1 1
1 1778 1 1 116 VAL CA C 11.417 -2.190 -5.596 1.00 . A A . 116 VAL CA 1 1
1 1779 1 1 116 VAL CB C 10.379 -2.665 -4.575 1.00 . A A . 116 VAL CB 1 1
1 1780 1 1 116 VAL CG1 C 9.065 -3.009 -5.283 1.00 . A A . 116 VAL CG1 1 1
1 1781 1 1 116 VAL CG2 C 10.907 -3.904 -3.850 1.00 . A A . 116 VAL CG2 1 1
1 1782 1 1 116 VAL H H 10.027 -0.862 -6.570 1.00 . A A . 116 VAL H 1 1
1 1783 1 1 116 VAL HA H 12.369 -2.041 -5.110 1.00 . A A . 116 VAL HA 1 1
1 1784 1 1 116 VAL HB H 10.204 -1.876 -3.856 1.00 . A A . 116 VAL HB 1 1
1 1785 1 1 116 VAL HG11 H 8.972 -4.081 -5.370 1.00 . A A . 116 VAL HG11 1 1
1 1786 1 1 116 VAL HG12 H 9.059 -2.567 -6.269 1.00 . A A . 116 VAL HG12 1 1
1 1787 1 1 116 VAL HG13 H 8.235 -2.620 -4.712 1.00 . A A . 116 VAL HG13 1 1
1 1788 1 1 116 VAL HG21 H 10.479 -3.952 -2.860 1.00 . A A . 116 VAL HG21 1 1
1 1789 1 1 116 VAL HG22 H 11.983 -3.846 -3.774 1.00 . A A . 116 VAL HG22 1 1
1 1790 1 1 116 VAL HG23 H 10.632 -4.789 -4.404 1.00 . A A . 116 VAL HG23 1 1
1 1791 1 1 116 VAL N N 10.889 -0.892 -6.104 1.00 . A A . 116 VAL N 1 1
1 1792 1 1 116 VAL O O 10.708 -3.267 -7.616 1.00 . A A . 116 VAL O 1 1
1 1793 1 1 117 LEU C C 13.218 -6.279 -7.329 1.00 . A A . 117 LEU C 1 1
1 1794 1 1 117 LEU CA C 12.825 -4.910 -7.888 1.00 . A A . 117 LEU CA 1 1
1 1795 1 1 117 LEU CB C 13.963 -4.330 -8.729 1.00 . A A . 117 LEU CB 1 1
1 1796 1 1 117 LEU CD1 C 13.461 -3.934 -11.150 1.00 . A A . 117 LEU CD1 1 1
1 1797 1 1 117 LEU CD2 C 15.360 -5.418 -10.497 1.00 . A A . 117 LEU CD2 1 1
1 1798 1 1 117 LEU CG C 13.946 -4.962 -10.126 1.00 . A A . 117 LEU CG 1 1
1 1799 1 1 117 LEU H H 13.307 -3.845 -6.076 1.00 . A A . 117 LEU H 1 1
1 1800 1 1 117 LEU HA H 11.930 -4.989 -8.484 1.00 . A A . 117 LEU HA 1 1
1 1801 1 1 117 LEU HB2 H 13.836 -3.260 -8.816 1.00 . A A . 117 LEU HB2 1 1
1 1802 1 1 117 LEU HB3 H 14.907 -4.542 -8.252 1.00 . A A . 117 LEU HB3 1 1
1 1803 1 1 117 LEU HD11 H 13.771 -2.946 -10.843 1.00 . A A . 117 LEU HD11 1 1
1 1804 1 1 117 LEU HD12 H 12.382 -3.969 -11.212 1.00 . A A . 117 LEU HD12 1 1
1 1805 1 1 117 LEU HD13 H 13.884 -4.161 -12.116 1.00 . A A . 117 LEU HD13 1 1
1 1806 1 1 117 LEU HD21 H 15.593 -6.331 -9.971 1.00 . A A . 117 LEU HD21 1 1
1 1807 1 1 117 LEU HD22 H 16.069 -4.652 -10.221 1.00 . A A . 117 LEU HD22 1 1
1 1808 1 1 117 LEU HD23 H 15.413 -5.592 -11.562 1.00 . A A . 117 LEU HD23 1 1
1 1809 1 1 117 LEU HG H 13.280 -5.813 -10.129 1.00 . A A . 117 LEU HG 1 1
1 1810 1 1 117 LEU N N 12.629 -3.931 -6.780 1.00 . A A . 117 LEU N 1 1
1 1811 1 1 117 LEU O O 13.756 -6.389 -6.245 1.00 . A A . 117 LEU O 1 1
1 1812 1 1 118 GLU C C 14.277 -9.347 -8.585 1.00 . A A . 118 GLU C 1 1
1 1813 1 1 118 GLU CA C 13.315 -8.690 -7.593 1.00 . A A . 118 GLU CA 1 1
1 1814 1 1 118 GLU CB C 11.990 -9.456 -7.536 1.00 . A A . 118 GLU CB 1 1
1 1815 1 1 118 GLU CD C 9.849 -8.158 -7.527 1.00 . A A . 118 GLU CD 1 1
1 1816 1 1 118 GLU CG C 10.989 -8.695 -6.659 1.00 . A A . 118 GLU CG 1 1
1 1817 1 1 118 GLU H H 12.524 -7.209 -8.941 1.00 . A A . 118 GLU H 1 1
1 1818 1 1 118 GLU HA H 13.758 -8.643 -6.610 1.00 . A A . 118 GLU HA 1 1
1 1819 1 1 118 GLU HB2 H 11.592 -9.557 -8.535 1.00 . A A . 118 GLU HB2 1 1
1 1820 1 1 118 GLU HB3 H 12.159 -10.436 -7.115 1.00 . A A . 118 GLU HB3 1 1
1 1821 1 1 118 GLU HG2 H 10.587 -9.361 -5.909 1.00 . A A . 118 GLU HG2 1 1
1 1822 1 1 118 GLU HG3 H 11.488 -7.869 -6.174 1.00 . A A . 118 GLU HG3 1 1
1 1823 1 1 118 GLU N N 12.956 -7.324 -8.068 1.00 . A A . 118 GLU N 1 1
1 1824 1 1 118 GLU O O 13.874 -9.836 -9.621 1.00 . A A . 118 GLU O 1 1
1 1825 1 1 118 GLU OE1 O 10.043 -7.132 -8.158 1.00 . A A . 118 GLU OE1 1 1
1 1826 1 1 118 GLU OE2 O 8.800 -8.782 -7.545 1.00 . A A . 118 GLU OE2 1 1
1 1827 1 1 119 ALA C C 17.376 -11.024 -8.478 1.00 . A A . 119 ALA C 1 1
1 1828 1 1 119 ALA CA C 16.537 -9.972 -9.208 1.00 . A A . 119 ALA CA 1 1
1 1829 1 1 119 ALA CB C 17.419 -8.812 -9.672 1.00 . A A . 119 ALA CB 1 1
1 1830 1 1 119 ALA H H 15.849 -8.950 -7.438 1.00 . A A . 119 ALA H 1 1
1 1831 1 1 119 ALA HA H 16.034 -10.413 -10.055 1.00 . A A . 119 ALA HA 1 1
1 1832 1 1 119 ALA HB1 H 17.045 -8.429 -10.610 1.00 . A A . 119 ALA HB1 1 1
1 1833 1 1 119 ALA HB2 H 18.432 -9.161 -9.804 1.00 . A A . 119 ALA HB2 1 1
1 1834 1 1 119 ALA HB3 H 17.400 -8.028 -8.931 1.00 . A A . 119 ALA HB3 1 1
1 1835 1 1 119 ALA N N 15.547 -9.354 -8.277 1.00 . A A . 119 ALA N 1 1
1 1836 1 1 119 ALA O O 17.647 -10.907 -7.299 1.00 . A A . 119 ALA O 1 1
1 1837 1 1 120 GLU C C 17.938 -13.624 -7.255 1.00 . A A . 120 GLU C 1 1
1 1838 1 1 120 GLU CA C 18.614 -13.121 -8.533 1.00 . A A . 120 GLU CA 1 1
1 1839 1 1 120 GLU CB C 19.954 -12.456 -8.211 1.00 . A A . 120 GLU CB 1 1
1 1840 1 1 120 GLU CD C 22.437 -12.702 -8.351 1.00 . A A . 120 GLU CD 1 1
1 1841 1 1 120 GLU CG C 21.096 -13.319 -8.753 1.00 . A A . 120 GLU CG 1 1
1 1842 1 1 120 GLU H H 17.556 -12.120 -10.124 1.00 . A A . 120 GLU H 1 1
1 1843 1 1 120 GLU HA H 18.764 -13.937 -9.221 1.00 . A A . 120 GLU HA 1 1
1 1844 1 1 120 GLU HB2 H 19.991 -11.479 -8.671 1.00 . A A . 120 GLU HB2 1 1
1 1845 1 1 120 GLU HB3 H 20.060 -12.353 -7.142 1.00 . A A . 120 GLU HB3 1 1
1 1846 1 1 120 GLU HG2 H 21.019 -14.316 -8.342 1.00 . A A . 120 GLU HG2 1 1
1 1847 1 1 120 GLU HG3 H 21.032 -13.366 -9.829 1.00 . A A . 120 GLU HG3 1 1
1 1848 1 1 120 GLU N N 17.788 -12.051 -9.174 1.00 . A A . 120 GLU N 1 1
1 1849 1 1 120 GLU O O 18.552 -13.711 -6.210 1.00 . A A . 120 GLU O 1 1
1 1850 1 1 120 GLU OE1 O 22.673 -11.560 -8.710 1.00 . A A . 120 GLU OE1 1 1
1 1851 1 1 120 GLU OE2 O 23.206 -13.383 -7.692 1.00 . A A . 120 GLU OE2 1 1
1 1852 1 1 121 ASP C C 16.128 -13.469 -4.958 1.00 . A A . 121 ASP C 1 1
1 1853 1 1 121 ASP CA C 15.948 -14.448 -6.124 1.00 . A A . 121 ASP CA 1 1
1 1854 1 1 121 ASP CB C 16.586 -15.801 -5.796 1.00 . A A . 121 ASP CB 1 1
1 1855 1 1 121 ASP CG C 15.517 -16.897 -5.833 1.00 . A A . 121 ASP CG 1 1
1 1856 1 1 121 ASP H H 16.202 -13.871 -8.188 1.00 . A A . 121 ASP H 1 1
1 1857 1 1 121 ASP HA H 14.900 -14.578 -6.345 1.00 . A A . 121 ASP HA 1 1
1 1858 1 1 121 ASP HB2 H 17.354 -16.023 -6.524 1.00 . A A . 121 ASP HB2 1 1
1 1859 1 1 121 ASP HB3 H 17.025 -15.764 -4.811 1.00 . A A . 121 ASP HB3 1 1
1 1860 1 1 121 ASP N N 16.675 -13.952 -7.333 1.00 . A A . 121 ASP N 1 1
1 1861 1 1 121 ASP O O 16.022 -13.839 -3.807 1.00 . A A . 121 ASP O 1 1
1 1862 1 1 121 ASP OD1 O 14.413 -16.634 -5.384 1.00 . A A . 121 ASP OD1 1 1
1 1863 1 1 121 ASP OD2 O 15.821 -17.978 -6.308 1.00 . A A . 121 ASP OD2 1 1
1 1864 1 1 122 LYS C C 15.745 -9.976 -4.434 1.00 . A A . 122 LYS C 1 1
1 1865 1 1 122 LYS CA C 16.591 -11.223 -4.161 1.00 . A A . 122 LYS CA 1 1
1 1866 1 1 122 LYS CB C 18.080 -10.880 -4.192 1.00 . A A . 122 LYS CB 1 1
1 1867 1 1 122 LYS CD C 19.029 -11.208 -1.902 1.00 . A A . 122 LYS CD 1 1
1 1868 1 1 122 LYS CE C 20.357 -11.758 -2.430 1.00 . A A . 122 LYS CE 1 1
1 1869 1 1 122 LYS CG C 18.471 -10.179 -2.889 1.00 . A A . 122 LYS CG 1 1
1 1870 1 1 122 LYS H H 16.484 -11.949 -6.189 1.00 . A A . 122 LYS H 1 1
1 1871 1 1 122 LYS HA H 16.331 -11.653 -3.207 1.00 . A A . 122 LYS HA 1 1
1 1872 1 1 122 LYS HB2 H 18.657 -11.788 -4.301 1.00 . A A . 122 LYS HB2 1 1
1 1873 1 1 122 LYS HB3 H 18.281 -10.223 -5.025 1.00 . A A . 122 LYS HB3 1 1
1 1874 1 1 122 LYS HD2 H 19.188 -10.736 -0.943 1.00 . A A . 122 LYS HD2 1 1
1 1875 1 1 122 LYS HD3 H 18.324 -12.018 -1.793 1.00 . A A . 122 LYS HD3 1 1
1 1876 1 1 122 LYS HE2 H 20.256 -12.806 -2.678 1.00 . A A . 122 LYS HE2 1 1
1 1877 1 1 122 LYS HE3 H 20.683 -11.196 -3.291 1.00 . A A . 122 LYS HE3 1 1
1 1878 1 1 122 LYS HG2 H 19.224 -9.431 -3.095 1.00 . A A . 122 LYS HG2 1 1
1 1879 1 1 122 LYS HG3 H 17.601 -9.706 -2.460 1.00 . A A . 122 LYS HG3 1 1
1 1880 1 1 122 LYS HZ1 H 22.210 -12.069 -1.533 1.00 . A A . 122 LYS HZ1 1 1
1 1881 1 1 122 LYS HZ2 H 20.916 -11.975 -0.437 1.00 . A A . 122 LYS HZ2 1 1
1 1882 1 1 122 LYS HZ3 H 21.512 -10.565 -1.174 1.00 . A A . 122 LYS HZ3 1 1
1 1883 1 1 122 LYS N N 16.401 -12.225 -5.252 1.00 . A A . 122 LYS N 1 1
1 1884 1 1 122 LYS NZ N 21.321 -11.578 -1.308 1.00 . A A . 122 LYS NZ 1 1
1 1885 1 1 122 LYS O O 15.451 -9.651 -5.568 1.00 . A A . 122 LYS O 1 1
1 1886 1 1 123 VAL C C 15.120 -6.870 -2.826 1.00 . A A . 123 VAL C 1 1
1 1887 1 1 123 VAL CA C 14.522 -8.047 -3.601 1.00 . A A . 123 VAL CA 1 1
1 1888 1 1 123 VAL CB C 13.134 -8.403 -3.061 1.00 . A A . 123 VAL CB 1 1
1 1889 1 1 123 VAL CG1 C 12.475 -9.420 -3.994 1.00 . A A . 123 VAL CG1 1 1
1 1890 1 1 123 VAL CG2 C 13.258 -9.004 -1.657 1.00 . A A . 123 VAL CG2 1 1
1 1891 1 1 123 VAL H H 15.600 -9.558 -2.497 1.00 . A A . 123 VAL H 1 1
1 1892 1 1 123 VAL HA H 14.455 -7.807 -4.651 1.00 . A A . 123 VAL HA 1 1
1 1893 1 1 123 VAL HB H 12.527 -7.510 -3.021 1.00 . A A . 123 VAL HB 1 1
1 1894 1 1 123 VAL HG11 H 11.413 -9.234 -4.036 1.00 . A A . 123 VAL HG11 1 1
1 1895 1 1 123 VAL HG12 H 12.653 -10.417 -3.622 1.00 . A A . 123 VAL HG12 1 1
1 1896 1 1 123 VAL HG13 H 12.896 -9.325 -4.984 1.00 . A A . 123 VAL HG13 1 1
1 1897 1 1 123 VAL HG21 H 12.405 -8.709 -1.063 1.00 . A A . 123 VAL HG21 1 1
1 1898 1 1 123 VAL HG22 H 14.164 -8.647 -1.191 1.00 . A A . 123 VAL HG22 1 1
1 1899 1 1 123 VAL HG23 H 13.291 -10.081 -1.729 1.00 . A A . 123 VAL HG23 1 1
1 1900 1 1 123 VAL N N 15.351 -9.276 -3.402 1.00 . A A . 123 VAL N 1 1
1 1901 1 1 123 VAL O O 15.609 -7.022 -1.724 1.00 . A A . 123 VAL O 1 1
1 1902 1 1 124 ILE C C 14.823 -3.256 -3.018 1.00 . A A . 124 ILE C 1 1
1 1903 1 1 124 ILE CA C 15.664 -4.506 -2.712 1.00 . A A . 124 ILE CA 1 1
1 1904 1 1 124 ILE CB C 17.088 -4.385 -3.279 1.00 . A A . 124 ILE CB 1 1
1 1905 1 1 124 ILE CD1 C 18.011 -6.709 -3.432 1.00 . A A . 124 ILE CD1 1 1
1 1906 1 1 124 ILE CG1 C 17.984 -5.426 -2.601 1.00 . A A . 124 ILE CG1 1 1
1 1907 1 1 124 ILE CG2 C 17.657 -2.988 -3.014 1.00 . A A . 124 ILE CG2 1 1
1 1908 1 1 124 ILE H H 14.695 -5.603 -4.296 1.00 . A A . 124 ILE H 1 1
1 1909 1 1 124 ILE HA H 15.707 -4.676 -1.649 1.00 . A A . 124 ILE HA 1 1
1 1910 1 1 124 ILE HB H 17.066 -4.568 -4.343 1.00 . A A . 124 ILE HB 1 1
1 1911 1 1 124 ILE HD11 H 17.223 -6.678 -4.171 1.00 . A A . 124 ILE HD11 1 1
1 1912 1 1 124 ILE HD12 H 17.861 -7.559 -2.784 1.00 . A A . 124 ILE HD12 1 1
1 1913 1 1 124 ILE HD13 H 18.966 -6.797 -3.927 1.00 . A A . 124 ILE HD13 1 1
1 1914 1 1 124 ILE HG12 H 18.987 -5.033 -2.513 1.00 . A A . 124 ILE HG12 1 1
1 1915 1 1 124 ILE HG13 H 17.597 -5.646 -1.620 1.00 . A A . 124 ILE HG13 1 1
1 1916 1 1 124 ILE HG21 H 17.094 -2.512 -2.227 1.00 . A A . 124 ILE HG21 1 1
1 1917 1 1 124 ILE HG22 H 17.589 -2.395 -3.913 1.00 . A A . 124 ILE HG22 1 1
1 1918 1 1 124 ILE HG23 H 18.692 -3.072 -2.715 1.00 . A A . 124 ILE HG23 1 1
1 1919 1 1 124 ILE N N 15.089 -5.697 -3.404 1.00 . A A . 124 ILE N 1 1
1 1920 1 1 124 ILE O O 14.169 -3.168 -4.040 1.00 . A A . 124 ILE O 1 1
1 1921 1 1 125 LEU C C 14.989 0.094 -2.755 1.00 . A A . 125 LEU C 1 1
1 1922 1 1 125 LEU CA C 14.050 -1.039 -2.352 1.00 . A A . 125 LEU CA 1 1
1 1923 1 1 125 LEU CB C 13.387 -0.720 -1.004 1.00 . A A . 125 LEU CB 1 1
1 1924 1 1 125 LEU CD1 C 12.399 -1.663 1.085 1.00 . A A . 125 LEU CD1 1 1
1 1925 1 1 125 LEU CD2 C 12.066 -2.848 -1.077 1.00 . A A . 125 LEU CD2 1 1
1 1926 1 1 125 LEU CG C 13.043 -2.011 -0.254 1.00 . A A . 125 LEU CG 1 1
1 1927 1 1 125 LEU H H 15.381 -2.391 -1.320 1.00 . A A . 125 LEU H 1 1
1 1928 1 1 125 LEU HA H 13.295 -1.188 -3.104 1.00 . A A . 125 LEU HA 1 1
1 1929 1 1 125 LEU HB2 H 14.065 -0.129 -0.407 1.00 . A A . 125 LEU HB2 1 1
1 1930 1 1 125 LEU HB3 H 12.482 -0.158 -1.178 1.00 . A A . 125 LEU HB3 1 1
1 1931 1 1 125 LEU HD11 H 12.673 -0.658 1.367 1.00 . A A . 125 LEU HD11 1 1
1 1932 1 1 125 LEU HD12 H 12.737 -2.357 1.838 1.00 . A A . 125 LEU HD12 1 1
1 1933 1 1 125 LEU HD13 H 11.328 -1.729 0.989 1.00 . A A . 125 LEU HD13 1 1
1 1934 1 1 125 LEU HD21 H 12.208 -2.640 -2.126 1.00 . A A . 125 LEU HD21 1 1
1 1935 1 1 125 LEU HD22 H 11.054 -2.602 -0.792 1.00 . A A . 125 LEU HD22 1 1
1 1936 1 1 125 LEU HD23 H 12.248 -3.896 -0.890 1.00 . A A . 125 LEU HD23 1 1
1 1937 1 1 125 LEU HG H 13.942 -2.577 -0.080 1.00 . A A . 125 LEU HG 1 1
1 1938 1 1 125 LEU N N 14.841 -2.292 -2.133 1.00 . A A . 125 LEU N 1 1
1 1939 1 1 125 LEU O O 15.979 0.347 -2.100 1.00 . A A . 125 LEU O 1 1
1 1940 1 1 126 LYS C C 14.873 3.234 -4.170 1.00 . A A . 126 LYS C 1 1
1 1941 1 1 126 LYS CA C 15.596 1.890 -4.262 1.00 . A A . 126 LYS CA 1 1
1 1942 1 1 126 LYS CB C 15.970 1.599 -5.720 1.00 . A A . 126 LYS CB 1 1
1 1943 1 1 126 LYS CD C 16.413 -0.185 -7.420 1.00 . A A . 126 LYS CD 1 1
1 1944 1 1 126 LYS CE C 15.242 -0.178 -8.405 1.00 . A A . 126 LYS CE 1 1
1 1945 1 1 126 LYS CG C 15.893 0.094 -6.008 1.00 . A A . 126 LYS CG 1 1
1 1946 1 1 126 LYS H H 13.895 0.558 -4.350 1.00 . A A . 126 LYS H 1 1
1 1947 1 1 126 LYS HA H 16.487 1.904 -3.655 1.00 . A A . 126 LYS HA 1 1
1 1948 1 1 126 LYS HB2 H 15.290 2.125 -6.370 1.00 . A A . 126 LYS HB2 1 1
1 1949 1 1 126 LYS HB3 H 16.977 1.944 -5.905 1.00 . A A . 126 LYS HB3 1 1
1 1950 1 1 126 LYS HD2 H 17.124 0.580 -7.698 1.00 . A A . 126 LYS HD2 1 1
1 1951 1 1 126 LYS HD3 H 16.895 -1.150 -7.443 1.00 . A A . 126 LYS HD3 1 1
1 1952 1 1 126 LYS HE2 H 14.599 -1.029 -8.227 1.00 . A A . 126 LYS HE2 1 1
1 1953 1 1 126 LYS HE3 H 14.683 0.741 -8.320 1.00 . A A . 126 LYS HE3 1 1
1 1954 1 1 126 LYS HG2 H 16.497 -0.441 -5.288 1.00 . A A . 126 LYS HG2 1 1
1 1955 1 1 126 LYS HG3 H 14.867 -0.234 -5.933 1.00 . A A . 126 LYS HG3 1 1
1 1956 1 1 126 LYS HZ1 H 16.397 0.603 -9.950 1.00 . A A . 126 LYS HZ1 1 1
1 1957 1 1 126 LYS HZ2 H 15.131 -0.403 -10.471 1.00 . A A . 126 LYS HZ2 1 1
1 1958 1 1 126 LYS HZ3 H 16.526 -1.078 -9.774 1.00 . A A . 126 LYS HZ3 1 1
1 1959 1 1 126 LYS N N 14.697 0.777 -3.829 1.00 . A A . 126 LYS N 1 1
1 1960 1 1 126 LYS NZ N 15.872 -0.271 -9.751 1.00 . A A . 126 LYS NZ 1 1
1 1961 1 1 126 LYS O O 13.759 3.385 -4.622 1.00 . A A . 126 LYS O 1 1
1 1962 1 1 127 CYS C C 15.919 6.619 -3.915 1.00 . A A . 127 CYS C 1 1
1 1963 1 1 127 CYS CA C 14.904 5.565 -3.468 1.00 . A A . 127 CYS CA 1 1
1 1964 1 1 127 CYS CB C 14.585 5.712 -1.973 1.00 . A A . 127 CYS CB 1 1
1 1965 1 1 127 CYS H H 16.419 4.052 -3.250 1.00 . A A . 127 CYS H 1 1
1 1966 1 1 127 CYS HA H 14.000 5.631 -4.052 1.00 . A A . 127 CYS HA 1 1
1 1967 1 1 127 CYS HB2 H 13.789 5.041 -1.715 1.00 . A A . 127 CYS HB2 1 1
1 1968 1 1 127 CYS HB3 H 15.461 5.460 -1.399 1.00 . A A . 127 CYS HB3 1 1
1 1969 1 1 127 CYS N N 15.518 4.209 -3.595 1.00 . A A . 127 CYS N 1 1
1 1970 1 1 127 CYS O O 17.101 6.352 -4.004 1.00 . A A . 127 CYS O 1 1
1 1971 1 1 127 CYS SG S 14.077 7.410 -1.580 1.00 . A A . 127 CYS SG 1 1
1 1972 1 1 128 ASN C C 17.417 9.197 -3.496 1.00 . A A . 128 ASN C 1 1
1 1973 1 1 128 ASN CA C 16.421 8.879 -4.621 1.00 . A A . 128 ASN CA 1 1
1 1974 1 1 128 ASN CB C 15.543 10.099 -4.918 1.00 . A A . 128 ASN CB 1 1
1 1975 1 1 128 ASN CG C 15.435 10.297 -6.432 1.00 . A A . 128 ASN CG 1 1
1 1976 1 1 128 ASN H H 14.515 8.009 -4.108 1.00 . A A . 128 ASN H 1 1
1 1977 1 1 128 ASN HA H 16.945 8.577 -5.513 1.00 . A A . 128 ASN HA 1 1
1 1978 1 1 128 ASN HB2 H 14.558 9.943 -4.503 1.00 . A A . 128 ASN HB2 1 1
1 1979 1 1 128 ASN HB3 H 15.985 10.978 -4.473 1.00 . A A . 128 ASN HB3 1 1
1 1980 1 1 128 ASN HD21 H 15.990 12.202 -6.363 1.00 . A A . 128 ASN HD21 1 1
1 1981 1 1 128 ASN HD22 H 15.648 11.601 -7.913 1.00 . A A . 128 ASN HD22 1 1
1 1982 1 1 128 ASN N N 15.472 7.813 -4.190 1.00 . A A . 128 ASN N 1 1
1 1983 1 1 128 ASN ND2 N 15.714 11.464 -6.945 1.00 . A A . 128 ASN ND2 1 1
1 1984 1 1 128 ASN O O 18.350 9.953 -3.686 1.00 . A A . 128 ASN O 1 1
1 1985 1 1 128 ASN OD1 O 15.095 9.381 -7.153 1.00 . A A . 128 ASN OD1 1 1
1 1986 1 1 129 SER C C 17.849 8.010 -0.008 1.00 . A A . 129 SER C 1 1
1 1987 1 1 129 SER CA C 18.176 8.912 -1.203 1.00 . A A . 129 SER CA 1 1
1 1988 1 1 129 SER CB C 17.944 10.384 -0.851 1.00 . A A . 129 SER CB 1 1
1 1989 1 1 129 SER H H 16.473 8.020 -2.184 1.00 . A A . 129 SER H 1 1
1 1990 1 1 129 SER HA H 19.196 8.764 -1.520 1.00 . A A . 129 SER HA 1 1
1 1991 1 1 129 SER HB2 H 17.424 10.872 -1.658 1.00 . A A . 129 SER HB2 1 1
1 1992 1 1 129 SER HB3 H 17.347 10.448 0.050 1.00 . A A . 129 SER HB3 1 1
1 1993 1 1 129 SER HG H 19.562 10.706 0.181 1.00 . A A . 129 SER HG 1 1
1 1994 1 1 129 SER N N 17.232 8.629 -2.326 1.00 . A A . 129 SER N 1 1
1 1995 1 1 129 SER O O 17.379 6.901 -0.175 1.00 . A A . 129 SER O 1 1
1 1996 1 1 129 SER OG O 19.198 11.021 -0.650 1.00 . A A . 129 SER OG 1 1
1 1997 1 1 130 SER C C 16.350 7.094 2.297 1.00 . A A . 130 SER C 1 1
1 1998 1 1 130 SER CA C 17.778 7.638 2.397 1.00 . A A . 130 SER CA 1 1
1 1999 1 1 130 SER CB C 17.907 8.586 3.588 1.00 . A A . 130 SER CB 1 1
1 2000 1 1 130 SER H H 18.462 9.371 1.310 1.00 . A A . 130 SER H 1 1
1 2001 1 1 130 SER HA H 18.484 6.829 2.488 1.00 . A A . 130 SER HA 1 1
1 2002 1 1 130 SER HB2 H 18.948 8.733 3.823 1.00 . A A . 130 SER HB2 1 1
1 2003 1 1 130 SER HB3 H 17.460 9.540 3.338 1.00 . A A . 130 SER HB3 1 1
1 2004 1 1 130 SER HG H 17.683 7.189 4.923 1.00 . A A . 130 SER HG 1 1
1 2005 1 1 130 SER N N 18.086 8.474 1.196 1.00 . A A . 130 SER N 1 1
1 2006 1 1 130 SER O O 15.426 7.817 1.981 1.00 . A A . 130 SER O 1 1
1 2007 1 1 130 SER OG O 17.249 8.020 4.714 1.00 . A A . 130 SER OG 1 1
1 2008 1 1 131 ILE C C 14.118 5.232 3.817 1.00 . A A . 131 ILE C 1 1
1 2009 1 1 131 ILE CA C 14.790 5.252 2.447 1.00 . A A . 131 ILE CA 1 1
1 2010 1 1 131 ILE CB C 14.945 3.821 1.920 1.00 . A A . 131 ILE CB 1 1
1 2011 1 1 131 ILE CD1 C 16.260 2.294 0.430 1.00 . A A . 131 ILE CD1 1 1
1 2012 1 1 131 ILE CG1 C 16.079 3.743 0.890 1.00 . A A . 131 ILE CG1 1 1
1 2013 1 1 131 ILE CG2 C 13.633 3.404 1.252 1.00 . A A . 131 ILE CG2 1 1
1 2014 1 1 131 ILE H H 16.920 5.255 2.794 1.00 . A A . 131 ILE H 1 1
1 2015 1 1 131 ILE HA H 14.198 5.831 1.755 1.00 . A A . 131 ILE HA 1 1
1 2016 1 1 131 ILE HB H 15.155 3.154 2.746 1.00 . A A . 131 ILE HB 1 1
1 2017 1 1 131 ILE HD11 H 15.756 2.151 -0.515 1.00 . A A . 131 ILE HD11 1 1
1 2018 1 1 131 ILE HD12 H 15.839 1.627 1.168 1.00 . A A . 131 ILE HD12 1 1
1 2019 1 1 131 ILE HD13 H 17.313 2.083 0.312 1.00 . A A . 131 ILE HD13 1 1
1 2020 1 1 131 ILE HG12 H 15.835 4.363 0.042 1.00 . A A . 131 ILE HG12 1 1
1 2021 1 1 131 ILE HG13 H 16.998 4.091 1.337 1.00 . A A . 131 ILE HG13 1 1
1 2022 1 1 131 ILE HG21 H 13.169 4.272 0.805 1.00 . A A . 131 ILE HG21 1 1
1 2023 1 1 131 ILE HG22 H 12.969 2.984 1.994 1.00 . A A . 131 ILE HG22 1 1
1 2024 1 1 131 ILE HG23 H 13.833 2.669 0.489 1.00 . A A . 131 ILE HG23 1 1
1 2025 1 1 131 ILE N N 16.162 5.826 2.548 1.00 . A A . 131 ILE N 1 1
1 2026 1 1 131 ILE O O 14.662 4.733 4.783 1.00 . A A . 131 ILE O 1 1
1 2027 1 1 132 THR C C 11.580 4.392 5.453 1.00 . A A . 132 THR C 1 1
1 2028 1 1 132 THR CA C 12.201 5.768 5.197 1.00 . A A . 132 THR CA 1 1
1 2029 1 1 132 THR CB C 11.110 6.816 5.029 1.00 . A A . 132 THR CB 1 1
1 2030 1 1 132 THR CG2 C 10.528 7.180 6.396 1.00 . A A . 132 THR CG2 1 1
1 2031 1 1 132 THR H H 12.514 6.148 3.097 1.00 . A A . 132 THR H 1 1
1 2032 1 1 132 THR HA H 12.857 6.044 6.002 1.00 . A A . 132 THR HA 1 1
1 2033 1 1 132 THR HB H 10.333 6.414 4.408 1.00 . A A . 132 THR HB 1 1
1 2034 1 1 132 THR HG1 H 11.163 8.150 3.614 1.00 . A A . 132 THR HG1 1 1
1 2035 1 1 132 THR HG21 H 9.524 7.557 6.271 1.00 . A A . 132 THR HG21 1 1
1 2036 1 1 132 THR HG22 H 11.143 7.937 6.859 1.00 . A A . 132 THR HG22 1 1
1 2037 1 1 132 THR HG23 H 10.506 6.300 7.023 1.00 . A A . 132 THR HG23 1 1
1 2038 1 1 132 THR N N 12.931 5.760 3.899 1.00 . A A . 132 THR N 1 1
1 2039 1 1 132 THR O O 10.766 3.917 4.686 1.00 . A A . 132 THR O 1 1
1 2040 1 1 132 THR OG1 O 11.658 7.976 4.419 1.00 . A A . 132 THR OG1 1 1
1 2041 1 1 133 LEU C C 10.068 2.546 7.586 1.00 . A A . 133 LEU C 1 1
1 2042 1 1 133 LEU CA C 11.391 2.404 6.828 1.00 . A A . 133 LEU CA 1 1
1 2043 1 1 133 LEU CB C 12.442 1.719 7.706 1.00 . A A . 133 LEU CB 1 1
1 2044 1 1 133 LEU CD1 C 11.236 -0.453 7.365 1.00 . A A . 133 LEU CD1 1 1
1 2045 1 1 133 LEU CD2 C 13.133 0.177 5.859 1.00 . A A . 133 LEU CD2 1 1
1 2046 1 1 133 LEU CG C 12.595 0.251 7.291 1.00 . A A . 133 LEU CG 1 1
1 2047 1 1 133 LEU H H 12.616 4.152 7.127 1.00 . A A . 133 LEU H 1 1
1 2048 1 1 133 LEU HA H 11.246 1.841 5.919 1.00 . A A . 133 LEU HA 1 1
1 2049 1 1 133 LEU HB2 H 13.390 2.225 7.592 1.00 . A A . 133 LEU HB2 1 1
1 2050 1 1 133 LEU HB3 H 12.132 1.767 8.740 1.00 . A A . 133 LEU HB3 1 1
1 2051 1 1 133 LEU HD11 H 10.528 0.064 6.734 1.00 . A A . 133 LEU HD11 1 1
1 2052 1 1 133 LEU HD12 H 10.881 -0.446 8.385 1.00 . A A . 133 LEU HD12 1 1
1 2053 1 1 133 LEU HD13 H 11.341 -1.474 7.027 1.00 . A A . 133 LEU HD13 1 1
1 2054 1 1 133 LEU HD21 H 14.180 -0.088 5.882 1.00 . A A . 133 LEU HD21 1 1
1 2055 1 1 133 LEU HD22 H 13.016 1.137 5.379 1.00 . A A . 133 LEU HD22 1 1
1 2056 1 1 133 LEU HD23 H 12.586 -0.571 5.305 1.00 . A A . 133 LEU HD23 1 1
1 2057 1 1 133 LEU HG H 13.286 -0.238 7.962 1.00 . A A . 133 LEU HG 1 1
1 2058 1 1 133 LEU N N 11.958 3.750 6.524 1.00 . A A . 133 LEU N 1 1
1 2059 1 1 133 LEU O O 10.050 2.859 8.761 1.00 . A A . 133 LEU O 1 1
1 2060 1 1 134 LEU C C 7.454 1.250 8.566 1.00 . A A . 134 LEU C 1 1
1 2061 1 1 134 LEU CA C 7.649 2.436 7.618 1.00 . A A . 134 LEU CA 1 1
1 2062 1 1 134 LEU CB C 6.611 2.412 6.498 1.00 . A A . 134 LEU CB 1 1
1 2063 1 1 134 LEU CD1 C 5.942 3.488 4.340 1.00 . A A . 134 LEU CD1 1 1
1 2064 1 1 134 LEU CD2 C 6.573 4.901 6.299 1.00 . A A . 134 LEU CD2 1 1
1 2065 1 1 134 LEU CG C 6.859 3.593 5.558 1.00 . A A . 134 LEU CG 1 1
1 2066 1 1 134 LEU H H 8.994 2.060 5.983 1.00 . A A . 134 LEU H 1 1
1 2067 1 1 134 LEU HA H 7.592 3.369 8.155 1.00 . A A . 134 LEU HA 1 1
1 2068 1 1 134 LEU HB2 H 6.699 1.485 5.947 1.00 . A A . 134 LEU HB2 1 1
1 2069 1 1 134 LEU HB3 H 5.621 2.490 6.920 1.00 . A A . 134 LEU HB3 1 1
1 2070 1 1 134 LEU HD11 H 6.417 2.885 3.581 1.00 . A A . 134 LEU HD11 1 1
1 2071 1 1 134 LEU HD12 H 5.751 4.476 3.949 1.00 . A A . 134 LEU HD12 1 1
1 2072 1 1 134 LEU HD13 H 5.008 3.031 4.631 1.00 . A A . 134 LEU HD13 1 1
1 2073 1 1 134 LEU HD21 H 6.495 5.708 5.585 1.00 . A A . 134 LEU HD21 1 1
1 2074 1 1 134 LEU HD22 H 7.378 5.107 6.989 1.00 . A A . 134 LEU HD22 1 1
1 2075 1 1 134 LEU HD23 H 5.646 4.810 6.843 1.00 . A A . 134 LEU HD23 1 1
1 2076 1 1 134 LEU HG H 7.889 3.581 5.233 1.00 . A A . 134 LEU HG 1 1
1 2077 1 1 134 LEU N N 8.962 2.316 6.929 1.00 . A A . 134 LEU N 1 1
1 2078 1 1 134 LEU O O 7.398 1.405 9.769 1.00 . A A . 134 LEU O 1 1
1 2079 1 1 135 GLN C C 7.210 -2.410 8.021 1.00 . A A . 135 GLN C 1 1
1 2080 1 1 135 GLN CA C 7.172 -1.144 8.880 1.00 . A A . 135 GLN CA 1 1
1 2081 1 1 135 GLN CB C 5.794 -0.985 9.527 1.00 . A A . 135 GLN CB 1 1
1 2082 1 1 135 GLN CD C 3.346 -0.875 9.038 1.00 . A A . 135 GLN CD 1 1
1 2083 1 1 135 GLN CG C 4.745 -0.676 8.454 1.00 . A A . 135 GLN CG 1 1
1 2084 1 1 135 GLN H H 7.407 -0.035 7.054 1.00 . A A . 135 GLN H 1 1
1 2085 1 1 135 GLN HA H 7.933 -1.186 9.643 1.00 . A A . 135 GLN HA 1 1
1 2086 1 1 135 GLN HB2 H 5.530 -1.902 10.031 1.00 . A A . 135 GLN HB2 1 1
1 2087 1 1 135 GLN HB3 H 5.824 -0.179 10.240 1.00 . A A . 135 GLN HB3 1 1
1 2088 1 1 135 GLN HE21 H 2.908 1.061 9.023 1.00 . A A . 135 GLN HE21 1 1
1 2089 1 1 135 GLN HE22 H 1.684 0.046 9.617 1.00 . A A . 135 GLN HE22 1 1
1 2090 1 1 135 GLN HG2 H 4.857 0.347 8.127 1.00 . A A . 135 GLN HG2 1 1
1 2091 1 1 135 GLN HG3 H 4.881 -1.341 7.614 1.00 . A A . 135 GLN HG3 1 1
1 2092 1 1 135 GLN N N 7.356 0.063 8.025 1.00 . A A . 135 GLN N 1 1
1 2093 1 1 135 GLN NE2 N 2.583 0.163 9.243 1.00 . A A . 135 GLN NE2 1 1
1 2094 1 1 135 GLN O O 7.458 -2.359 6.832 1.00 . A A . 135 GLN O 1 1
1 2095 1 1 135 GLN OE1 O 2.942 -1.989 9.312 1.00 . A A . 135 GLN OE1 1 1
1 2096 1 1 136 GLY C C 8.411 -5.206 7.499 1.00 . A A . 136 GLY C 1 1
1 2097 1 1 136 GLY CA C 6.972 -4.816 7.845 1.00 . A A . 136 GLY CA 1 1
1 2098 1 1 136 GLY H H 6.758 -3.550 9.577 1.00 . A A . 136 GLY H 1 1
1 2099 1 1 136 GLY HA2 H 6.519 -5.599 8.438 1.00 . A A . 136 GLY HA2 1 1
1 2100 1 1 136 GLY HA3 H 6.409 -4.686 6.932 1.00 . A A . 136 GLY HA3 1 1
1 2101 1 1 136 GLY N N 6.960 -3.541 8.618 1.00 . A A . 136 GLY N 1 1
1 2102 1 1 136 GLY O O 9.308 -5.095 8.311 1.00 . A A . 136 GLY O 1 1
1 2103 1 1 137 THR C C 11.013 -4.945 6.101 1.00 . A A . 137 THR C 1 1
1 2104 1 1 137 THR CA C 10.013 -6.080 5.882 1.00 . A A . 137 THR CA 1 1
1 2105 1 1 137 THR CB C 9.903 -6.425 4.394 1.00 . A A . 137 THR CB 1 1
1 2106 1 1 137 THR CG2 C 9.248 -5.273 3.631 1.00 . A A . 137 THR CG2 1 1
1 2107 1 1 137 THR H H 7.891 -5.754 5.663 1.00 . A A . 137 THR H 1 1
1 2108 1 1 137 THR HA H 10.328 -6.951 6.428 1.00 . A A . 137 THR HA 1 1
1 2109 1 1 137 THR HB H 9.304 -7.316 4.276 1.00 . A A . 137 THR HB 1 1
1 2110 1 1 137 THR HG1 H 11.429 -7.579 4.043 1.00 . A A . 137 THR HG1 1 1
1 2111 1 1 137 THR HG21 H 9.959 -4.854 2.934 1.00 . A A . 137 THR HG21 1 1
1 2112 1 1 137 THR HG22 H 8.934 -4.509 4.327 1.00 . A A . 137 THR HG22 1 1
1 2113 1 1 137 THR HG23 H 8.389 -5.642 3.089 1.00 . A A . 137 THR HG23 1 1
1 2114 1 1 137 THR N N 8.634 -5.670 6.296 1.00 . A A . 137 THR N 1 1
1 2115 1 1 137 THR O O 11.194 -4.088 5.260 1.00 . A A . 137 THR O 1 1
1 2116 1 1 137 THR OG1 O 11.204 -6.661 3.873 1.00 . A A . 137 THR OG1 1 1
1 2117 1 1 138 ALA C C 14.089 -4.498 7.248 1.00 . A A . 138 ALA C 1 1
1 2118 1 1 138 ALA CA C 12.702 -3.910 7.502 1.00 . A A . 138 ALA CA 1 1
1 2119 1 1 138 ALA CB C 12.521 -3.553 8.977 1.00 . A A . 138 ALA CB 1 1
1 2120 1 1 138 ALA H H 11.532 -5.677 7.872 1.00 . A A . 138 ALA H 1 1
1 2121 1 1 138 ALA HA H 12.536 -3.044 6.882 1.00 . A A . 138 ALA HA 1 1
1 2122 1 1 138 ALA HB1 H 12.820 -2.528 9.139 1.00 . A A . 138 ALA HB1 1 1
1 2123 1 1 138 ALA HB2 H 13.132 -4.206 9.583 1.00 . A A . 138 ALA HB2 1 1
1 2124 1 1 138 ALA HB3 H 11.484 -3.673 9.253 1.00 . A A . 138 ALA HB3 1 1
1 2125 1 1 138 ALA N N 11.684 -4.960 7.221 1.00 . A A . 138 ALA N 1 1
1 2126 1 1 138 ALA O O 14.878 -4.673 8.154 1.00 . A A . 138 ALA O 1 1
1 2127 1 1 139 GLY C C 16.842 -4.588 6.161 1.00 . A A . 139 GLY C 1 1
1 2128 1 1 139 GLY CA C 15.678 -5.439 5.652 1.00 . A A . 139 GLY CA 1 1
1 2129 1 1 139 GLY H H 13.686 -4.694 5.323 1.00 . A A . 139 GLY H 1 1
1 2130 1 1 139 GLY HA2 H 15.747 -6.424 6.084 1.00 . A A . 139 GLY HA2 1 1
1 2131 1 1 139 GLY HA3 H 15.745 -5.519 4.578 1.00 . A A . 139 GLY HA3 1 1
1 2132 1 1 139 GLY N N 14.364 -4.830 6.016 1.00 . A A . 139 GLY N 1 1
1 2133 1 1 139 GLY O O 16.935 -4.265 7.328 1.00 . A A . 139 GLY O 1 1
1 2134 1 1 140 GLN C C 19.384 -2.529 4.570 1.00 . A A . 140 GLN C 1 1
1 2135 1 1 140 GLN CA C 18.915 -3.423 5.715 1.00 . A A . 140 GLN CA 1 1
1 2136 1 1 140 GLN CB C 19.996 -4.443 6.075 1.00 . A A . 140 GLN CB 1 1
1 2137 1 1 140 GLN CD C 19.216 -5.912 7.943 1.00 . A A . 140 GLN CD 1 1
1 2138 1 1 140 GLN CG C 20.017 -4.657 7.591 1.00 . A A . 140 GLN CG 1 1
1 2139 1 1 140 GLN H H 17.649 -4.518 4.352 1.00 . A A . 140 GLN H 1 1
1 2140 1 1 140 GLN HA H 18.667 -2.831 6.580 1.00 . A A . 140 GLN HA 1 1
1 2141 1 1 140 GLN HB2 H 19.782 -5.379 5.582 1.00 . A A . 140 GLN HB2 1 1
1 2142 1 1 140 GLN HB3 H 20.959 -4.078 5.752 1.00 . A A . 140 GLN HB3 1 1
1 2143 1 1 140 GLN HE21 H 20.317 -7.107 6.800 1.00 . A A . 140 GLN HE21 1 1
1 2144 1 1 140 GLN HE22 H 19.049 -7.867 7.634 1.00 . A A . 140 GLN HE22 1 1
1 2145 1 1 140 GLN HG2 H 21.038 -4.775 7.924 1.00 . A A . 140 GLN HG2 1 1
1 2146 1 1 140 GLN HG3 H 19.576 -3.802 8.082 1.00 . A A . 140 GLN HG3 1 1
1 2147 1 1 140 GLN N N 17.743 -4.239 5.289 1.00 . A A . 140 GLN N 1 1
1 2148 1 1 140 GLN NE2 N 19.555 -7.057 7.415 1.00 . A A . 140 GLN NE2 1 1
1 2149 1 1 140 GLN O O 19.280 -2.883 3.411 1.00 . A A . 140 GLN O 1 1
1 2150 1 1 140 GLN OE1 O 18.271 -5.851 8.704 1.00 . A A . 140 GLN OE1 1 1
1 2151 1 1 141 GLU C C 21.526 -1.124 3.044 1.00 . A A . 141 GLU C 1 1
1 2152 1 1 141 GLU CA C 20.378 -0.462 3.811 1.00 . A A . 141 GLU CA 1 1
1 2153 1 1 141 GLU CB C 20.862 0.796 4.535 1.00 . A A . 141 GLU CB 1 1
1 2154 1 1 141 GLU CD C 20.130 2.821 5.803 1.00 . A A . 141 GLU CD 1 1
1 2155 1 1 141 GLU CG C 19.673 1.491 5.200 1.00 . A A . 141 GLU CG 1 1
1 2156 1 1 141 GLU H H 19.976 -1.112 5.821 1.00 . A A . 141 GLU H 1 1
1 2157 1 1 141 GLU HA H 19.565 -0.219 3.145 1.00 . A A . 141 GLU HA 1 1
1 2158 1 1 141 GLU HB2 H 21.587 0.522 5.287 1.00 . A A . 141 GLU HB2 1 1
1 2159 1 1 141 GLU HB3 H 21.317 1.468 3.824 1.00 . A A . 141 GLU HB3 1 1
1 2160 1 1 141 GLU HG2 H 18.904 1.674 4.463 1.00 . A A . 141 GLU HG2 1 1
1 2161 1 1 141 GLU HG3 H 19.278 0.860 5.982 1.00 . A A . 141 GLU HG3 1 1
1 2162 1 1 141 GLU N N 19.901 -1.375 4.883 1.00 . A A . 141 GLU N 1 1
1 2163 1 1 141 GLU O O 22.607 -1.317 3.566 1.00 . A A . 141 GLU O 1 1
1 2164 1 1 141 GLU OE1 O 21.247 2.876 6.287 1.00 . A A . 141 GLU OE1 1 1
1 2165 1 1 141 GLU OE2 O 19.354 3.761 5.772 1.00 . A A . 141 GLU OE2 1 1
1 2166 1 1 142 VAL C C 23.682 -1.405 1.086 1.00 . A A . 142 VAL C 1 1
1 2167 1 1 142 VAL CA C 22.345 -2.155 0.994 1.00 . A A . 142 VAL CA 1 1
1 2168 1 1 142 VAL CB C 21.809 -2.132 -0.440 1.00 . A A . 142 VAL CB 1 1
1 2169 1 1 142 VAL CG1 C 22.849 -2.729 -1.392 1.00 . A A . 142 VAL CG1 1 1
1 2170 1 1 142 VAL CG2 C 20.525 -2.961 -0.513 1.00 . A A . 142 VAL CG2 1 1
1 2171 1 1 142 VAL H H 20.401 -1.326 1.429 1.00 . A A . 142 VAL H 1 1
1 2172 1 1 142 VAL HA H 22.471 -3.176 1.314 1.00 . A A . 142 VAL HA 1 1
1 2173 1 1 142 VAL HB H 21.599 -1.113 -0.728 1.00 . A A . 142 VAL HB 1 1
1 2174 1 1 142 VAL HG11 H 23.483 -1.942 -1.772 1.00 . A A . 142 VAL HG11 1 1
1 2175 1 1 142 VAL HG12 H 22.345 -3.214 -2.215 1.00 . A A . 142 VAL HG12 1 1
1 2176 1 1 142 VAL HG13 H 23.450 -3.452 -0.861 1.00 . A A . 142 VAL HG13 1 1
1 2177 1 1 142 VAL HG21 H 19.710 -2.404 -0.073 1.00 . A A . 142 VAL HG21 1 1
1 2178 1 1 142 VAL HG22 H 20.662 -3.885 0.027 1.00 . A A . 142 VAL HG22 1 1
1 2179 1 1 142 VAL HG23 H 20.295 -3.179 -1.545 1.00 . A A . 142 VAL HG23 1 1
1 2180 1 1 142 VAL N N 21.288 -1.486 1.813 1.00 . A A . 142 VAL N 1 1
1 2181 1 1 142 VAL O O 24.676 -1.955 1.518 1.00 . A A . 142 VAL O 1 1
1 2182 1 1 143 SER C C 24.974 1.637 1.861 1.00 . A A . 143 SER C 1 1
1 2183 1 1 143 SER CA C 25.007 0.595 0.740 1.00 . A A . 143 SER CA 1 1
1 2184 1 1 143 SER CB C 25.127 1.278 -0.620 1.00 . A A . 143 SER CB 1 1
1 2185 1 1 143 SER H H 22.913 0.265 0.324 1.00 . A A . 143 SER H 1 1
1 2186 1 1 143 SER HA H 25.834 -0.083 0.883 1.00 . A A . 143 SER HA 1 1
1 2187 1 1 143 SER HB2 H 24.433 2.100 -0.675 1.00 . A A . 143 SER HB2 1 1
1 2188 1 1 143 SER HB3 H 26.135 1.652 -0.745 1.00 . A A . 143 SER HB3 1 1
1 2189 1 1 143 SER HG H 25.501 -0.340 -1.634 1.00 . A A . 143 SER HG 1 1
1 2190 1 1 143 SER N N 23.722 -0.163 0.677 1.00 . A A . 143 SER N 1 1
1 2191 1 1 143 SER O O 25.782 1.604 2.770 1.00 . A A . 143 SER O 1 1
1 2192 1 1 143 SER OG O 24.825 0.341 -1.645 1.00 . A A . 143 SER OG 1 1
1 2193 1 1 144 ASP C C 22.780 4.540 2.614 1.00 . A A . 144 ASP C 1 1
1 2194 1 1 144 ASP CA C 23.970 3.612 2.870 1.00 . A A . 144 ASP CA 1 1
1 2195 1 1 144 ASP CB C 25.278 4.396 2.767 1.00 . A A . 144 ASP CB 1 1
1 2196 1 1 144 ASP CG C 25.341 5.437 3.886 1.00 . A A . 144 ASP CG 1 1
1 2197 1 1 144 ASP H H 23.410 2.570 1.064 1.00 . A A . 144 ASP H 1 1
1 2198 1 1 144 ASP HA H 23.893 3.158 3.841 1.00 . A A . 144 ASP HA 1 1
1 2199 1 1 144 ASP HB2 H 26.115 3.719 2.856 1.00 . A A . 144 ASP HB2 1 1
1 2200 1 1 144 ASP HB3 H 25.318 4.894 1.815 1.00 . A A . 144 ASP HB3 1 1
1 2201 1 1 144 ASP N N 24.050 2.563 1.806 1.00 . A A . 144 ASP N 1 1
1 2202 1 1 144 ASP O O 22.878 5.497 1.872 1.00 . A A . 144 ASP O 1 1
1 2203 1 1 144 ASP OD1 O 25.469 5.039 5.032 1.00 . A A . 144 ASP OD1 1 1
1 2204 1 1 144 ASP OD2 O 25.261 6.615 3.579 1.00 . A A . 144 ASP OD2 1 1
1 2205 1 1 145 ASN C C 20.186 5.346 1.533 1.00 . A A . 145 ASN C 1 1
1 2206 1 1 145 ASN CA C 20.456 5.136 3.027 1.00 . A A . 145 ASN CA 1 1
1 2207 1 1 145 ASN CB C 20.806 6.463 3.704 1.00 . A A . 145 ASN CB 1 1
1 2208 1 1 145 ASN CG C 20.144 6.526 5.081 1.00 . A A . 145 ASN CG 1 1
1 2209 1 1 145 ASN H H 21.604 3.493 3.825 1.00 . A A . 145 ASN H 1 1
1 2210 1 1 145 ASN HA H 19.595 4.698 3.505 1.00 . A A . 145 ASN HA 1 1
1 2211 1 1 145 ASN HB2 H 21.877 6.537 3.814 1.00 . A A . 145 ASN HB2 1 1
1 2212 1 1 145 ASN HB3 H 20.449 7.282 3.098 1.00 . A A . 145 ASN HB3 1 1
1 2213 1 1 145 ASN HD21 H 21.797 7.124 6.005 1.00 . A A . 145 ASN HD21 1 1
1 2214 1 1 145 ASN HD22 H 20.436 6.936 7.002 1.00 . A A . 145 ASN HD22 1 1
1 2215 1 1 145 ASN N N 21.658 4.269 3.229 1.00 . A A . 145 ASN N 1 1
1 2216 1 1 145 ASN ND2 N 20.852 6.893 6.116 1.00 . A A . 145 ASN ND2 1 1
1 2217 1 1 145 ASN O O 20.165 6.459 1.045 1.00 . A A . 145 ASN O 1 1
1 2218 1 1 145 ASN OD1 O 18.971 6.240 5.219 1.00 . A A . 145 ASN OD1 1 1
1 2219 1 1 146 LYS C C 19.023 3.141 -1.165 1.00 . A A . 146 LYS C 1 1
1 2220 1 1 146 LYS CA C 19.703 4.411 -0.653 1.00 . A A . 146 LYS CA 1 1
1 2221 1 1 146 LYS CB C 21.078 4.586 -1.303 1.00 . A A . 146 LYS CB 1 1
1 2222 1 1 146 LYS CD C 22.498 6.157 -2.631 1.00 . A A . 146 LYS CD 1 1
1 2223 1 1 146 LYS CE C 22.460 7.483 -3.394 1.00 . A A . 146 LYS CE 1 1
1 2224 1 1 146 LYS CG C 21.251 6.039 -1.751 1.00 . A A . 146 LYS CG 1 1
1 2225 1 1 146 LYS H H 19.996 3.396 1.225 1.00 . A A . 146 LYS H 1 1
1 2226 1 1 146 LYS HA H 19.087 5.274 -0.847 1.00 . A A . 146 LYS HA 1 1
1 2227 1 1 146 LYS HB2 H 21.848 4.334 -0.588 1.00 . A A . 146 LYS HB2 1 1
1 2228 1 1 146 LYS HB3 H 21.156 3.935 -2.161 1.00 . A A . 146 LYS HB3 1 1
1 2229 1 1 146 LYS HD2 H 23.381 6.123 -2.009 1.00 . A A . 146 LYS HD2 1 1
1 2230 1 1 146 LYS HD3 H 22.521 5.339 -3.335 1.00 . A A . 146 LYS HD3 1 1
1 2231 1 1 146 LYS HE2 H 22.025 8.258 -2.778 1.00 . A A . 146 LYS HE2 1 1
1 2232 1 1 146 LYS HE3 H 23.453 7.765 -3.709 1.00 . A A . 146 LYS HE3 1 1
1 2233 1 1 146 LYS HG2 H 20.382 6.349 -2.313 1.00 . A A . 146 LYS HG2 1 1
1 2234 1 1 146 LYS HG3 H 21.364 6.673 -0.885 1.00 . A A . 146 LYS HG3 1 1
1 2235 1 1 146 LYS HZ1 H 21.648 8.030 -5.231 1.00 . A A . 146 LYS HZ1 1 1
1 2236 1 1 146 LYS HZ2 H 20.620 7.072 -4.276 1.00 . A A . 146 LYS HZ2 1 1
1 2237 1 1 146 LYS HZ3 H 21.944 6.367 -5.074 1.00 . A A . 146 LYS HZ3 1 1
1 2238 1 1 146 LYS N N 19.976 4.282 0.807 1.00 . A A . 146 LYS N 1 1
1 2239 1 1 146 LYS NZ N 21.603 7.218 -4.583 1.00 . A A . 146 LYS NZ 1 1
1 2240 1 1 146 LYS O O 18.074 3.194 -1.924 1.00 . A A . 146 LYS O 1 1
1 2241 1 1 147 THR C C 18.604 -0.182 0.001 1.00 . A A . 147 THR C 1 1
1 2242 1 1 147 THR CA C 18.886 0.719 -1.203 1.00 . A A . 147 THR CA 1 1
1 2243 1 1 147 THR CB C 19.923 0.072 -2.122 1.00 . A A . 147 THR CB 1 1
1 2244 1 1 147 THR CG2 C 19.486 0.229 -3.577 1.00 . A A . 147 THR CG2 1 1
1 2245 1 1 147 THR H H 20.264 1.982 -0.139 1.00 . A A . 147 THR H 1 1
1 2246 1 1 147 THR HA H 17.982 0.908 -1.750 1.00 . A A . 147 THR HA 1 1
1 2247 1 1 147 THR HB H 19.995 -0.974 -1.888 1.00 . A A . 147 THR HB 1 1
1 2248 1 1 147 THR HG1 H 21.778 0.379 -2.626 1.00 . A A . 147 THR HG1 1 1
1 2249 1 1 147 THR HG21 H 18.959 1.164 -3.696 1.00 . A A . 147 THR HG21 1 1
1 2250 1 1 147 THR HG22 H 18.835 -0.589 -3.846 1.00 . A A . 147 THR HG22 1 1
1 2251 1 1 147 THR HG23 H 20.356 0.222 -4.217 1.00 . A A . 147 THR HG23 1 1
1 2252 1 1 147 THR N N 19.501 1.999 -0.751 1.00 . A A . 147 THR N 1 1
1 2253 1 1 147 THR O O 19.299 -0.133 0.996 1.00 . A A . 147 THR O 1 1
1 2254 1 1 147 THR OG1 O 21.189 0.691 -1.934 1.00 . A A . 147 THR OG1 1 1
1 2255 1 1 148 LEU C C 17.527 -3.365 0.660 1.00 . A A . 148 LEU C 1 1
1 2256 1 1 148 LEU CA C 17.276 -1.916 1.061 1.00 . A A . 148 LEU CA 1 1
1 2257 1 1 148 LEU CB C 15.788 -1.710 1.342 1.00 . A A . 148 LEU CB 1 1
1 2258 1 1 148 LEU CD1 C 16.107 -2.615 3.646 1.00 . A A . 148 LEU CD1 1 1
1 2259 1 1 148 LEU CD2 C 16.250 -0.156 3.244 1.00 . A A . 148 LEU CD2 1 1
1 2260 1 1 148 LEU CG C 15.552 -1.451 2.830 1.00 . A A . 148 LEU CG 1 1
1 2261 1 1 148 LEU H H 17.049 -1.033 -0.894 1.00 . A A . 148 LEU H 1 1
1 2262 1 1 148 LEU HA H 17.858 -1.654 1.929 1.00 . A A . 148 LEU HA 1 1
1 2263 1 1 148 LEU HB2 H 15.438 -0.872 0.780 1.00 . A A . 148 LEU HB2 1 1
1 2264 1 1 148 LEU HB3 H 15.244 -2.592 1.047 1.00 . A A . 148 LEU HB3 1 1
1 2265 1 1 148 LEU HD11 H 16.174 -3.493 3.020 1.00 . A A . 148 LEU HD11 1 1
1 2266 1 1 148 LEU HD12 H 15.451 -2.815 4.478 1.00 . A A . 148 LEU HD12 1 1
1 2267 1 1 148 LEU HD13 H 17.087 -2.359 4.012 1.00 . A A . 148 LEU HD13 1 1
1 2268 1 1 148 LEU HD21 H 15.555 0.667 3.166 1.00 . A A . 148 LEU HD21 1 1
1 2269 1 1 148 LEU HD22 H 17.093 0.022 2.594 1.00 . A A . 148 LEU HD22 1 1
1 2270 1 1 148 LEU HD23 H 16.592 -0.243 4.264 1.00 . A A . 148 LEU HD23 1 1
1 2271 1 1 148 LEU HG H 14.490 -1.362 3.013 1.00 . A A . 148 LEU HG 1 1
1 2272 1 1 148 LEU N N 17.595 -1.007 -0.081 1.00 . A A . 148 LEU N 1 1
1 2273 1 1 148 LEU O O 17.353 -3.745 -0.478 1.00 . A A . 148 LEU O 1 1
1 2274 1 1 149 ASN C C 17.280 -6.495 2.151 1.00 . A A . 149 ASN C 1 1
1 2275 1 1 149 ASN CA C 18.170 -5.610 1.275 1.00 . A A . 149 ASN CA 1 1
1 2276 1 1 149 ASN CB C 19.646 -5.837 1.601 1.00 . A A . 149 ASN CB 1 1
1 2277 1 1 149 ASN CG C 20.289 -6.687 0.503 1.00 . A A . 149 ASN CG 1 1
1 2278 1 1 149 ASN H H 18.039 -3.847 2.506 1.00 . A A . 149 ASN H 1 1
1 2279 1 1 149 ASN HA H 17.989 -5.799 0.228 1.00 . A A . 149 ASN HA 1 1
1 2280 1 1 149 ASN HB2 H 20.151 -4.885 1.663 1.00 . A A . 149 ASN HB2 1 1
1 2281 1 1 149 ASN HB3 H 19.728 -6.351 2.545 1.00 . A A . 149 ASN HB3 1 1
1 2282 1 1 149 ASN HD21 H 20.022 -8.397 1.477 1.00 . A A . 149 ASN HD21 1 1
1 2283 1 1 149 ASN HD22 H 20.780 -8.534 -0.036 1.00 . A A . 149 ASN HD22 1 1
1 2284 1 1 149 ASN N N 17.920 -4.177 1.592 1.00 . A A . 149 ASN N 1 1
1 2285 1 1 149 ASN ND2 N 20.370 -7.980 0.661 1.00 . A A . 149 ASN ND2 1 1
1 2286 1 1 149 ASN O O 17.621 -6.806 3.276 1.00 . A A . 149 ASN O 1 1
1 2287 1 1 149 ASN OD1 O 20.721 -6.169 -0.507 1.00 . A A . 149 ASN OD1 1 1
1 2288 1 1 150 LEU C C 15.712 -9.208 2.426 1.00 . A A . 150 LEU C 1 1
1 2289 1 1 150 LEU CA C 15.233 -7.755 2.464 1.00 . A A . 150 LEU CA 1 1
1 2290 1 1 150 LEU CB C 13.854 -7.634 1.806 1.00 . A A . 150 LEU CB 1 1
1 2291 1 1 150 LEU CD1 C 11.951 -6.090 1.328 1.00 . A A . 150 LEU CD1 1 1
1 2292 1 1 150 LEU CD2 C 13.624 -5.477 3.073 1.00 . A A . 150 LEU CD2 1 1
1 2293 1 1 150 LEU CG C 13.428 -6.163 1.717 1.00 . A A . 150 LEU CG 1 1
1 2294 1 1 150 LEU H H 15.883 -6.627 0.743 1.00 . A A . 150 LEU H 1 1
1 2295 1 1 150 LEU HA H 15.187 -7.400 3.480 1.00 . A A . 150 LEU HA 1 1
1 2296 1 1 150 LEU HB2 H 13.897 -8.054 0.811 1.00 . A A . 150 LEU HB2 1 1
1 2297 1 1 150 LEU HB3 H 13.130 -8.180 2.392 1.00 . A A . 150 LEU HB3 1 1
1 2298 1 1 150 LEU HD11 H 11.441 -6.975 1.681 1.00 . A A . 150 LEU HD11 1 1
1 2299 1 1 150 LEU HD12 H 11.863 -6.027 0.255 1.00 . A A . 150 LEU HD12 1 1
1 2300 1 1 150 LEU HD13 H 11.505 -5.215 1.779 1.00 . A A . 150 LEU HD13 1 1
1 2301 1 1 150 LEU HD21 H 13.621 -6.220 3.857 1.00 . A A . 150 LEU HD21 1 1
1 2302 1 1 150 LEU HD22 H 12.821 -4.773 3.241 1.00 . A A . 150 LEU HD22 1 1
1 2303 1 1 150 LEU HD23 H 14.569 -4.953 3.078 1.00 . A A . 150 LEU HD23 1 1
1 2304 1 1 150 LEU HG H 14.022 -5.662 0.966 1.00 . A A . 150 LEU HG 1 1
1 2305 1 1 150 LEU N N 16.141 -6.895 1.651 1.00 . A A . 150 LEU N 1 1
1 2306 1 1 150 LEU O O 15.463 -9.977 3.333 1.00 . A A . 150 LEU O 1 1
1 2307 1 1 151 GLY C C 16.244 -11.661 0.067 1.00 . A A . 151 GLY C 1 1
1 2308 1 1 151 GLY CA C 16.890 -10.988 1.278 1.00 . A A . 151 GLY CA 1 1
1 2309 1 1 151 GLY H H 16.583 -8.949 0.661 1.00 . A A . 151 GLY H 1 1
1 2310 1 1 151 GLY HA2 H 17.964 -10.984 1.161 1.00 . A A . 151 GLY HA2 1 1
1 2311 1 1 151 GLY HA3 H 16.624 -11.531 2.172 1.00 . A A . 151 GLY HA3 1 1
1 2312 1 1 151 GLY N N 16.397 -9.586 1.382 1.00 . A A . 151 GLY N 1 1
1 2313 1 1 151 GLY O O 16.371 -11.198 -1.050 1.00 . A A . 151 GLY O 1 1
1 2314 1 1 152 LYS C C 13.415 -13.073 -0.939 1.00 . A A . 152 LYS C 1 1
1 2315 1 1 152 LYS CA C 14.897 -13.450 -0.861 1.00 . A A . 152 LYS CA 1 1
1 2316 1 1 152 LYS CB C 15.057 -14.939 -0.554 1.00 . A A . 152 LYS CB 1 1
1 2317 1 1 152 LYS CD C 16.966 -16.554 -0.477 1.00 . A A . 152 LYS CD 1 1
1 2318 1 1 152 LYS CE C 18.481 -16.357 -0.576 1.00 . A A . 152 LYS CE 1 1
1 2319 1 1 152 LYS CG C 16.255 -15.496 -1.325 1.00 . A A . 152 LYS CG 1 1
1 2320 1 1 152 LYS H H 15.462 -13.101 1.189 1.00 . A A . 152 LYS H 1 1
1 2321 1 1 152 LYS HA H 15.396 -13.210 -1.786 1.00 . A A . 152 LYS HA 1 1
1 2322 1 1 152 LYS HB2 H 15.218 -15.072 0.507 1.00 . A A . 152 LYS HB2 1 1
1 2323 1 1 152 LYS HB3 H 14.163 -15.466 -0.850 1.00 . A A . 152 LYS HB3 1 1
1 2324 1 1 152 LYS HD2 H 16.657 -16.456 0.554 1.00 . A A . 152 LYS HD2 1 1
1 2325 1 1 152 LYS HD3 H 16.709 -17.538 -0.838 1.00 . A A . 152 LYS HD3 1 1
1 2326 1 1 152 LYS HE2 H 18.789 -16.339 -1.612 1.00 . A A . 152 LYS HE2 1 1
1 2327 1 1 152 LYS HE3 H 18.776 -15.446 -0.079 1.00 . A A . 152 LYS HE3 1 1
1 2328 1 1 152 LYS HG2 H 15.910 -15.945 -2.246 1.00 . A A . 152 LYS HG2 1 1
1 2329 1 1 152 LYS HG3 H 16.942 -14.695 -1.551 1.00 . A A . 152 LYS HG3 1 1
1 2330 1 1 152 LYS HZ1 H 20.098 -17.420 0.191 1.00 . A A . 152 LYS HZ1 1 1
1 2331 1 1 152 LYS HZ2 H 18.848 -18.400 -0.412 1.00 . A A . 152 LYS HZ2 1 1
1 2332 1 1 152 LYS HZ3 H 18.665 -17.605 1.079 1.00 . A A . 152 LYS HZ3 1 1
1 2333 1 1 152 LYS N N 15.552 -12.748 0.279 1.00 . A A . 152 LYS N 1 1
1 2334 1 1 152 LYS NZ N 19.067 -17.535 0.123 1.00 . A A . 152 LYS NZ 1 1
1 2335 1 1 152 LYS O O 12.876 -12.447 -0.048 1.00 . A A . 152 LYS O 1 1
1 2336 1 1 153 ARG C C 10.462 -14.288 -1.584 1.00 . A A . 153 ARG C 1 1
1 2337 1 1 153 ARG CA C 11.303 -13.136 -2.137 1.00 . A A . 153 ARG CA 1 1
1 2338 1 1 153 ARG CB C 11.075 -12.973 -3.642 1.00 . A A . 153 ARG CB 1 1
1 2339 1 1 153 ARG CD C 12.114 -14.066 -5.644 1.00 . A A . 153 ARG CD 1 1
1 2340 1 1 153 ARG CG C 11.326 -14.308 -4.353 1.00 . A A . 153 ARG CG 1 1
1 2341 1 1 153 ARG CZ C 11.157 -15.051 -7.638 1.00 . A A . 153 ARG CZ 1 1
1 2342 1 1 153 ARG H H 13.208 -13.974 -2.696 1.00 . A A . 153 ARG H 1 1
1 2343 1 1 153 ARG HA H 11.069 -12.217 -1.624 1.00 . A A . 153 ARG HA 1 1
1 2344 1 1 153 ARG HB2 H 10.057 -12.657 -3.819 1.00 . A A . 153 ARG HB2 1 1
1 2345 1 1 153 ARG HB3 H 11.753 -12.228 -4.030 1.00 . A A . 153 ARG HB3 1 1
1 2346 1 1 153 ARG HD2 H 12.592 -13.096 -5.615 1.00 . A A . 153 ARG HD2 1 1
1 2347 1 1 153 ARG HD3 H 12.847 -14.843 -5.788 1.00 . A A . 153 ARG HD3 1 1
1 2348 1 1 153 ARG HE H 10.383 -13.444 -6.764 1.00 . A A . 153 ARG HE 1 1
1 2349 1 1 153 ARG HG2 H 11.889 -14.962 -3.703 1.00 . A A . 153 ARG HG2 1 1
1 2350 1 1 153 ARG HG3 H 10.379 -14.768 -4.593 1.00 . A A . 153 ARG HG3 1 1
1 2351 1 1 153 ARG HH11 H 10.832 -16.542 -6.342 1.00 . A A . 153 ARG HH11 1 1
1 2352 1 1 153 ARG HH12 H 11.045 -17.018 -7.994 1.00 . A A . 153 ARG HH12 1 1
1 2353 1 1 153 ARG HH21 H 11.496 -13.779 -9.146 1.00 . A A . 153 ARG HH21 1 1
1 2354 1 1 153 ARG HH22 H 11.421 -15.454 -9.581 1.00 . A A . 153 ARG HH22 1 1
1 2355 1 1 153 ARG N N 12.754 -13.459 -1.997 1.00 . A A . 153 ARG N 1 1
1 2356 1 1 153 ARG NE N 11.097 -14.115 -6.730 1.00 . A A . 153 ARG NE 1 1
1 2357 1 1 153 ARG NH1 N 10.999 -16.301 -7.298 1.00 . A A . 153 ARG NH1 1 1
1 2358 1 1 153 ARG NH2 N 11.375 -14.737 -8.886 1.00 . A A . 153 ARG NH2 1 1
1 2359 1 1 153 ARG O O 9.301 -14.128 -1.258 1.00 . A A . 153 ARG O 1 1
1 2360 1 1 154 ILE C C 10.049 -16.474 0.553 1.00 . A A . 154 ILE C 1 1
1 2361 1 1 154 ILE CA C 10.303 -16.629 -0.955 1.00 . A A . 154 ILE CA 1 1
1 2362 1 1 154 ILE CB C 11.216 -17.824 -1.264 1.00 . A A . 154 ILE CB 1 1
1 2363 1 1 154 ILE CD1 C 10.506 -17.841 -3.660 1.00 . A A . 154 ILE CD1 1 1
1 2364 1 1 154 ILE CG1 C 10.587 -18.667 -2.375 1.00 . A A . 154 ILE CG1 1 1
1 2365 1 1 154 ILE CG2 C 11.419 -18.695 -0.020 1.00 . A A . 154 ILE CG2 1 1
1 2366 1 1 154 ILE H H 11.983 -15.547 -1.754 1.00 . A A . 154 ILE H 1 1
1 2367 1 1 154 ILE HA H 9.374 -16.742 -1.481 1.00 . A A . 154 ILE HA 1 1
1 2368 1 1 154 ILE HB H 12.169 -17.455 -1.598 1.00 . A A . 154 ILE HB 1 1
1 2369 1 1 154 ILE HD11 H 10.536 -18.501 -4.514 1.00 . A A . 154 ILE HD11 1 1
1 2370 1 1 154 ILE HD12 H 11.343 -17.159 -3.703 1.00 . A A . 154 ILE HD12 1 1
1 2371 1 1 154 ILE HD13 H 9.584 -17.279 -3.671 1.00 . A A . 154 ILE HD13 1 1
1 2372 1 1 154 ILE HG12 H 11.194 -19.543 -2.546 1.00 . A A . 154 ILE HG12 1 1
1 2373 1 1 154 ILE HG13 H 9.594 -18.965 -2.078 1.00 . A A . 154 ILE HG13 1 1
1 2374 1 1 154 ILE HG21 H 10.459 -19.014 0.356 1.00 . A A . 154 ILE HG21 1 1
1 2375 1 1 154 ILE HG22 H 11.932 -18.124 0.739 1.00 . A A . 154 ILE HG22 1 1
1 2376 1 1 154 ILE HG23 H 12.011 -19.560 -0.281 1.00 . A A . 154 ILE HG23 1 1
1 2377 1 1 154 ILE N N 11.047 -15.449 -1.481 1.00 . A A . 154 ILE N 1 1
1 2378 1 1 154 ILE O O 9.335 -17.253 1.152 1.00 . A A . 154 ILE O 1 1
1 2379 1 1 155 GLU C C 9.106 -14.514 2.890 1.00 . A A . 155 GLU C 1 1
1 2380 1 1 155 GLU CA C 10.418 -15.271 2.630 1.00 . A A . 155 GLU CA 1 1
1 2381 1 1 155 GLU CB C 11.617 -14.436 3.090 1.00 . A A . 155 GLU CB 1 1
1 2382 1 1 155 GLU CD C 13.358 -16.214 3.325 1.00 . A A . 155 GLU CD 1 1
1 2383 1 1 155 GLU CG C 12.453 -15.243 4.086 1.00 . A A . 155 GLU CG 1 1
1 2384 1 1 155 GLU H H 11.199 -14.858 0.664 1.00 . A A . 155 GLU H 1 1
1 2385 1 1 155 GLU HA H 10.411 -16.219 3.143 1.00 . A A . 155 GLU HA 1 1
1 2386 1 1 155 GLU HB2 H 12.225 -14.179 2.234 1.00 . A A . 155 GLU HB2 1 1
1 2387 1 1 155 GLU HB3 H 11.267 -13.533 3.567 1.00 . A A . 155 GLU HB3 1 1
1 2388 1 1 155 GLU HG2 H 13.060 -14.569 4.674 1.00 . A A . 155 GLU HG2 1 1
1 2389 1 1 155 GLU HG3 H 11.798 -15.801 4.738 1.00 . A A . 155 GLU HG3 1 1
1 2390 1 1 155 GLU N N 10.627 -15.474 1.165 1.00 . A A . 155 GLU N 1 1
1 2391 1 1 155 GLU O O 8.813 -14.138 4.008 1.00 . A A . 155 GLU O 1 1
1 2392 1 1 155 GLU OE1 O 12.860 -16.882 2.434 1.00 . A A . 155 GLU OE1 1 1
1 2393 1 1 155 GLU OE2 O 14.533 -16.272 3.646 1.00 . A A . 155 GLU OE2 1 1
1 2394 1 1 156 ASP C C 7.276 -12.186 2.701 1.00 . A A . 156 ASP C 1 1
1 2395 1 1 156 ASP CA C 7.025 -13.558 2.062 1.00 . A A . 156 ASP CA 1 1
1 2396 1 1 156 ASP CB C 6.193 -14.443 2.994 1.00 . A A . 156 ASP CB 1 1
1 2397 1 1 156 ASP CG C 4.715 -14.347 2.606 1.00 . A A . 156 ASP CG 1 1
1 2398 1 1 156 ASP H H 8.567 -14.598 0.977 1.00 . A A . 156 ASP H 1 1
1 2399 1 1 156 ASP HA H 6.516 -13.442 1.117 1.00 . A A . 156 ASP HA 1 1
1 2400 1 1 156 ASP HB2 H 6.523 -15.468 2.907 1.00 . A A . 156 ASP HB2 1 1
1 2401 1 1 156 ASP HB3 H 6.317 -14.109 4.013 1.00 . A A . 156 ASP HB3 1 1
1 2402 1 1 156 ASP N N 8.315 -14.289 1.869 1.00 . A A . 156 ASP N 1 1
1 2403 1 1 156 ASP O O 6.812 -11.916 3.791 1.00 . A A . 156 ASP O 1 1
1 2404 1 1 156 ASP OD1 O 4.341 -14.962 1.621 1.00 . A A . 156 ASP OD1 1 1
1 2405 1 1 156 ASP OD2 O 3.984 -13.659 3.301 1.00 . A A . 156 ASP OD2 1 1
1 2406 1 1 157 PRO C C 7.072 -9.109 2.436 1.00 . A A . 157 PRO C 1 1
1 2407 1 1 157 PRO CA C 8.315 -10.000 2.506 1.00 . A A . 157 PRO CA 1 1
1 2408 1 1 157 PRO CB C 9.398 -9.498 1.554 1.00 . A A . 157 PRO CB 1 1
1 2409 1 1 157 PRO CD C 8.604 -11.603 0.677 1.00 . A A . 157 PRO CD 1 1
1 2410 1 1 157 PRO CG C 9.193 -10.271 0.291 1.00 . A A . 157 PRO CG 1 1
1 2411 1 1 157 PRO HA H 8.698 -10.047 3.512 1.00 . A A . 157 PRO HA 1 1
1 2412 1 1 157 PRO HB2 H 9.278 -8.438 1.376 1.00 . A A . 157 PRO HB2 1 1
1 2413 1 1 157 PRO HB3 H 10.378 -9.704 1.957 1.00 . A A . 157 PRO HB3 1 1
1 2414 1 1 157 PRO HD2 H 7.848 -11.903 -0.037 1.00 . A A . 157 PRO HD2 1 1
1 2415 1 1 157 PRO HD3 H 9.376 -12.352 0.752 1.00 . A A . 157 PRO HD3 1 1
1 2416 1 1 157 PRO HG2 H 8.512 -9.738 -0.359 1.00 . A A . 157 PRO HG2 1 1
1 2417 1 1 157 PRO HG3 H 10.138 -10.422 -0.208 1.00 . A A . 157 PRO HG3 1 1
1 2418 1 1 157 PRO N N 8.006 -11.359 1.997 1.00 . A A . 157 PRO N 1 1
1 2419 1 1 157 PRO O O 6.374 -9.080 1.441 1.00 . A A . 157 PRO O 1 1
1 2420 1 1 158 ARG C C 5.843 -6.266 4.361 1.00 . A A . 158 ARG C 1 1
1 2421 1 1 158 ARG CA C 5.593 -7.493 3.481 1.00 . A A . 158 ARG CA 1 1
1 2422 1 1 158 ARG CB C 4.458 -8.347 4.055 1.00 . A A . 158 ARG CB 1 1
1 2423 1 1 158 ARG CD C 4.005 -8.098 6.505 1.00 . A A . 158 ARG CD 1 1
1 2424 1 1 158 ARG CG C 4.835 -8.841 5.456 1.00 . A A . 158 ARG CG 1 1
1 2425 1 1 158 ARG CZ C 4.495 -8.153 8.877 1.00 . A A . 158 ARG CZ 1 1
1 2426 1 1 158 ARG H H 7.367 -8.424 4.276 1.00 . A A . 158 ARG H 1 1
1 2427 1 1 158 ARG HA H 5.352 -7.191 2.474 1.00 . A A . 158 ARG HA 1 1
1 2428 1 1 158 ARG HB2 H 3.557 -7.754 4.112 1.00 . A A . 158 ARG HB2 1 1
1 2429 1 1 158 ARG HB3 H 4.288 -9.197 3.410 1.00 . A A . 158 ARG HB3 1 1
1 2430 1 1 158 ARG HD2 H 3.688 -7.138 6.121 1.00 . A A . 158 ARG HD2 1 1
1 2431 1 1 158 ARG HD3 H 3.150 -8.689 6.796 1.00 . A A . 158 ARG HD3 1 1
1 2432 1 1 158 ARG HE H 5.845 -7.626 7.519 1.00 . A A . 158 ARG HE 1 1
1 2433 1 1 158 ARG HG2 H 4.641 -9.901 5.528 1.00 . A A . 158 ARG HG2 1 1
1 2434 1 1 158 ARG HG3 H 5.884 -8.656 5.634 1.00 . A A . 158 ARG HG3 1 1
1 2435 1 1 158 ARG HH11 H 2.749 -7.209 8.608 1.00 . A A . 158 ARG HH11 1 1
1 2436 1 1 158 ARG HH12 H 2.995 -7.898 10.178 1.00 . A A . 158 ARG HH12 1 1
1 2437 1 1 158 ARG HH21 H 6.140 -9.151 9.429 1.00 . A A . 158 ARG HH21 1 1
1 2438 1 1 158 ARG HH22 H 4.913 -8.997 10.643 1.00 . A A . 158 ARG HH22 1 1
1 2439 1 1 158 ARG N N 6.791 -8.383 3.485 1.00 . A A . 158 ARG N 1 1
1 2440 1 1 158 ARG NE N 4.921 -7.919 7.666 1.00 . A A . 158 ARG NE 1 1
1 2441 1 1 158 ARG NH1 N 3.322 -7.719 9.250 1.00 . A A . 158 ARG NH1 1 1
1 2442 1 1 158 ARG NH2 N 5.240 -8.819 9.715 1.00 . A A . 158 ARG NH2 1 1
1 2443 1 1 158 ARG O O 6.023 -6.378 5.559 1.00 . A A . 158 ARG O 1 1
1 2444 1 1 159 GLY C C 5.992 -2.635 3.680 1.00 . A A . 159 GLY C 1 1
1 2445 1 1 159 GLY CA C 6.096 -3.863 4.585 1.00 . A A . 159 GLY CA 1 1
1 2446 1 1 159 GLY H H 5.709 -5.028 2.813 1.00 . A A . 159 GLY H 1 1
1 2447 1 1 159 GLY HA2 H 5.357 -3.798 5.371 1.00 . A A . 159 GLY HA2 1 1
1 2448 1 1 159 GLY HA3 H 7.083 -3.903 5.020 1.00 . A A . 159 GLY HA3 1 1
1 2449 1 1 159 GLY N N 5.856 -5.096 3.780 1.00 . A A . 159 GLY N 1 1
1 2450 1 1 159 GLY O O 5.539 -2.720 2.555 1.00 . A A . 159 GLY O 1 1
1 2451 1 1 160 MET C C 7.568 0.607 3.542 1.00 . A A . 160 MET C 1 1
1 2452 1 1 160 MET CA C 6.327 -0.259 3.322 1.00 . A A . 160 MET CA 1 1
1 2453 1 1 160 MET CB C 5.074 0.491 3.784 1.00 . A A . 160 MET CB 1 1
1 2454 1 1 160 MET CE C 3.385 1.335 6.057 1.00 . A A . 160 MET CE 1 1
1 2455 1 1 160 MET CG C 3.958 -0.497 4.146 1.00 . A A . 160 MET CG 1 1
1 2456 1 1 160 MET H H 6.767 -1.445 5.070 1.00 . A A . 160 MET H 1 1
1 2457 1 1 160 MET HA H 6.238 -0.520 2.282 1.00 . A A . 160 MET HA 1 1
1 2458 1 1 160 MET HB2 H 5.318 1.088 4.647 1.00 . A A . 160 MET HB2 1 1
1 2459 1 1 160 MET HB3 H 4.732 1.137 2.989 1.00 . A A . 160 MET HB3 1 1
1 2460 1 1 160 MET HE1 H 2.768 1.375 6.941 1.00 . A A . 160 MET HE1 1 1
1 2461 1 1 160 MET HE2 H 3.588 2.337 5.718 1.00 . A A . 160 MET HE2 1 1
1 2462 1 1 160 MET HE3 H 4.319 0.839 6.285 1.00 . A A . 160 MET HE3 1 1
1 2463 1 1 160 MET HG2 H 3.678 -1.063 3.271 1.00 . A A . 160 MET HG2 1 1
1 2464 1 1 160 MET HG3 H 4.306 -1.171 4.915 1.00 . A A . 160 MET HG3 1 1
1 2465 1 1 160 MET N N 6.406 -1.492 4.161 1.00 . A A . 160 MET N 1 1
1 2466 1 1 160 MET O O 8.207 0.543 4.574 1.00 . A A . 160 MET O 1 1
1 2467 1 1 160 MET SD S 2.522 0.419 4.758 1.00 . A A . 160 MET SD 1 1
1 2468 1 1 161 TYR C C 8.922 3.588 1.954 1.00 . A A . 161 TYR C 1 1
1 2469 1 1 161 TYR CA C 9.124 2.278 2.717 1.00 . A A . 161 TYR CA 1 1
1 2470 1 1 161 TYR CB C 10.289 1.480 2.104 1.00 . A A . 161 TYR CB 1 1
1 2471 1 1 161 TYR CD1 C 10.068 -0.894 2.917 1.00 . A A . 161 TYR CD1 1 1
1 2472 1 1 161 TYR CD2 C 9.297 -0.352 0.683 1.00 . A A . 161 TYR CD2 1 1
1 2473 1 1 161 TYR CE1 C 9.678 -2.225 2.728 1.00 . A A . 161 TYR CE1 1 1
1 2474 1 1 161 TYR CE2 C 8.905 -1.682 0.494 1.00 . A A . 161 TYR CE2 1 1
1 2475 1 1 161 TYR CG C 9.878 0.041 1.894 1.00 . A A . 161 TYR CG 1 1
1 2476 1 1 161 TYR CZ C 9.096 -2.619 1.516 1.00 . A A . 161 TYR CZ 1 1
1 2477 1 1 161 TYR H H 7.389 1.440 1.749 1.00 . A A . 161 TYR H 1 1
1 2478 1 1 161 TYR HA H 9.322 2.476 3.758 1.00 . A A . 161 TYR HA 1 1
1 2479 1 1 161 TYR HB2 H 10.561 1.916 1.154 1.00 . A A . 161 TYR HB2 1 1
1 2480 1 1 161 TYR HB3 H 11.137 1.517 2.771 1.00 . A A . 161 TYR HB3 1 1
1 2481 1 1 161 TYR HD1 H 10.517 -0.590 3.851 1.00 . A A . 161 TYR HD1 1 1
1 2482 1 1 161 TYR HD2 H 9.151 0.372 -0.106 1.00 . A A . 161 TYR HD2 1 1
1 2483 1 1 161 TYR HE1 H 9.827 -2.945 3.516 1.00 . A A . 161 TYR HE1 1 1
1 2484 1 1 161 TYR HE2 H 8.456 -1.985 -0.441 1.00 . A A . 161 TYR HE2 1 1
1 2485 1 1 161 TYR HH H 9.436 -4.397 0.909 1.00 . A A . 161 TYR HH 1 1
1 2486 1 1 161 TYR N N 7.917 1.411 2.573 1.00 . A A . 161 TYR N 1 1
1 2487 1 1 161 TYR O O 8.724 3.594 0.754 1.00 . A A . 161 TYR O 1 1
1 2488 1 1 161 TYR OH O 8.709 -3.930 1.328 1.00 . A A . 161 TYR OH 1 1
1 2489 1 1 162 GLN C C 10.150 6.652 1.676 1.00 . A A . 162 GLN C 1 1
1 2490 1 1 162 GLN CA C 8.789 6.007 1.949 1.00 . A A . 162 GLN CA 1 1
1 2491 1 1 162 GLN CB C 7.971 6.856 2.924 1.00 . A A . 162 GLN CB 1 1
1 2492 1 1 162 GLN CD C 7.129 9.167 3.363 1.00 . A A . 162 GLN CD 1 1
1 2493 1 1 162 GLN CG C 7.651 8.211 2.289 1.00 . A A . 162 GLN CG 1 1
1 2494 1 1 162 GLN H H 9.134 4.670 3.608 1.00 . A A . 162 GLN H 1 1
1 2495 1 1 162 GLN HA H 8.246 5.872 1.026 1.00 . A A . 162 GLN HA 1 1
1 2496 1 1 162 GLN HB2 H 7.050 6.344 3.160 1.00 . A A . 162 GLN HB2 1 1
1 2497 1 1 162 GLN HB3 H 8.538 7.011 3.829 1.00 . A A . 162 GLN HB3 1 1
1 2498 1 1 162 GLN HE21 H 5.227 8.676 3.074 1.00 . A A . 162 GLN HE21 1 1
1 2499 1 1 162 GLN HE22 H 5.500 9.843 4.275 1.00 . A A . 162 GLN HE22 1 1
1 2500 1 1 162 GLN HG2 H 8.547 8.623 1.847 1.00 . A A . 162 GLN HG2 1 1
1 2501 1 1 162 GLN HG3 H 6.899 8.085 1.527 1.00 . A A . 162 GLN HG3 1 1
1 2502 1 1 162 GLN N N 8.973 4.697 2.639 1.00 . A A . 162 GLN N 1 1
1 2503 1 1 162 GLN NE2 N 5.845 9.235 3.589 1.00 . A A . 162 GLN NE2 1 1
1 2504 1 1 162 GLN O O 11.124 6.358 2.334 1.00 . A A . 162 GLN O 1 1
1 2505 1 1 162 GLN OE1 O 7.895 9.859 4.002 1.00 . A A . 162 GLN OE1 1 1
1 2506 1 1 163 CYS C C 11.745 9.370 1.356 1.00 . A A . 163 CYS C 1 1
1 2507 1 1 163 CYS CA C 11.524 8.192 0.405 1.00 . A A . 163 CYS CA 1 1
1 2508 1 1 163 CYS CB C 11.383 8.691 -1.033 1.00 . A A . 163 CYS CB 1 1
1 2509 1 1 163 CYS H H 9.422 7.753 0.193 1.00 . A A . 163 CYS H 1 1
1 2510 1 1 163 CYS HA H 12.336 7.487 0.476 1.00 . A A . 163 CYS HA 1 1
1 2511 1 1 163 CYS HB2 H 10.337 8.791 -1.272 1.00 . A A . 163 CYS HB2 1 1
1 2512 1 1 163 CYS HB3 H 11.868 9.651 -1.126 1.00 . A A . 163 CYS HB3 1 1
1 2513 1 1 163 CYS N N 10.223 7.529 0.713 1.00 . A A . 163 CYS N 1 1
1 2514 1 1 163 CYS O O 10.927 9.650 2.210 1.00 . A A . 163 CYS O 1 1
1 2515 1 1 163 CYS SG S 12.151 7.513 -2.174 1.00 . A A . 163 CYS SG 1 1
1 2516 1 1 164 GLY C C 12.402 12.459 1.564 1.00 . A A . 164 GLY C 1 1
1 2517 1 1 164 GLY CA C 13.114 11.221 2.105 1.00 . A A . 164 GLY CA 1 1
1 2518 1 1 164 GLY H H 13.486 9.822 0.518 1.00 . A A . 164 GLY H 1 1
1 2519 1 1 164 GLY HA2 H 12.752 11.000 3.100 1.00 . A A . 164 GLY HA2 1 1
1 2520 1 1 164 GLY HA3 H 14.176 11.408 2.140 1.00 . A A . 164 GLY HA3 1 1
1 2521 1 1 164 GLY N N 12.842 10.063 1.213 1.00 . A A . 164 GLY N 1 1
1 2522 1 1 164 GLY O O 12.061 12.535 0.400 1.00 . A A . 164 GLY O 1 1
1 2523 1 1 165 GLU C C 12.464 15.591 1.219 1.00 . A A . 165 GLU C 1 1
1 2524 1 1 165 GLU CA C 11.483 14.671 1.953 1.00 . A A . 165 GLU CA 1 1
1 2525 1 1 165 GLU CB C 10.974 15.334 3.237 1.00 . A A . 165 GLU CB 1 1
1 2526 1 1 165 GLU CD C 11.841 15.245 5.583 1.00 . A A . 165 GLU CD 1 1
1 2527 1 1 165 GLU CG C 12.157 15.676 4.150 1.00 . A A . 165 GLU CG 1 1
1 2528 1 1 165 GLU H H 12.461 13.337 3.337 1.00 . A A . 165 GLU H 1 1
1 2529 1 1 165 GLU HA H 10.649 14.424 1.313 1.00 . A A . 165 GLU HA 1 1
1 2530 1 1 165 GLU HB2 H 10.441 16.239 2.984 1.00 . A A . 165 GLU HB2 1 1
1 2531 1 1 165 GLU HB3 H 10.309 14.656 3.751 1.00 . A A . 165 GLU HB3 1 1
1 2532 1 1 165 GLU HG2 H 13.041 15.160 3.804 1.00 . A A . 165 GLU HG2 1 1
1 2533 1 1 165 GLU HG3 H 12.331 16.742 4.128 1.00 . A A . 165 GLU HG3 1 1
1 2534 1 1 165 GLU N N 12.176 13.428 2.405 1.00 . A A . 165 GLU N 1 1
1 2535 1 1 165 GLU O O 13.533 15.891 1.714 1.00 . A A . 165 GLU O 1 1
1 2536 1 1 165 GLU OE1 O 11.377 14.130 5.757 1.00 . A A . 165 GLU OE1 1 1
1 2537 1 1 165 GLU OE2 O 12.068 16.038 6.484 1.00 . A A . 165 GLU OE2 1 1
1 2538 1 1 166 ASN C C 12.301 17.500 -1.956 1.00 . A A . 166 ASN C 1 1
1 2539 1 1 166 ASN CA C 13.020 16.942 -0.722 1.00 . A A . 166 ASN CA 1 1
1 2540 1 1 166 ASN CB C 14.221 16.076 -1.138 1.00 . A A . 166 ASN CB 1 1
1 2541 1 1 166 ASN CG C 13.795 14.614 -1.315 1.00 . A A . 166 ASN CG 1 1
1 2542 1 1 166 ASN H H 11.240 15.784 -0.334 1.00 . A A . 166 ASN H 1 1
1 2543 1 1 166 ASN HA H 13.355 17.750 -0.092 1.00 . A A . 166 ASN HA 1 1
1 2544 1 1 166 ASN HB2 H 14.619 16.446 -2.071 1.00 . A A . 166 ASN HB2 1 1
1 2545 1 1 166 ASN HB3 H 14.983 16.135 -0.376 1.00 . A A . 166 ASN HB3 1 1
1 2546 1 1 166 ASN HD21 H 15.231 13.906 -0.140 1.00 . A A . 166 ASN HD21 1 1
1 2547 1 1 166 ASN HD22 H 14.200 12.737 -0.810 1.00 . A A . 166 ASN HD22 1 1
1 2548 1 1 166 ASN N N 12.108 16.040 0.045 1.00 . A A . 166 ASN N 1 1
1 2549 1 1 166 ASN ND2 N 14.464 13.674 -0.704 1.00 . A A . 166 ASN ND2 1 1
1 2550 1 1 166 ASN O O 11.921 18.654 -1.991 1.00 . A A . 166 ASN O 1 1
1 2551 1 1 166 ASN OD1 O 12.844 14.326 -2.015 1.00 . A A . 166 ASN OD1 1 1
1 2552 1 1 167 ALA C C 10.018 16.576 -4.293 1.00 . A A . 167 ALA C 1 1
1 2553 1 1 167 ALA CA C 11.421 17.184 -4.196 1.00 . A A . 167 ALA CA 1 1
1 2554 1 1 167 ALA CB C 12.293 16.709 -5.359 1.00 . A A . 167 ALA CB 1 1
1 2555 1 1 167 ALA H H 12.426 15.768 -2.922 1.00 . A A . 167 ALA H 1 1
1 2556 1 1 167 ALA HA H 11.366 18.261 -4.193 1.00 . A A . 167 ALA HA 1 1
1 2557 1 1 167 ALA HB1 H 11.662 16.383 -6.172 1.00 . A A . 167 ALA HB1 1 1
1 2558 1 1 167 ALA HB2 H 12.911 15.886 -5.032 1.00 . A A . 167 ALA HB2 1 1
1 2559 1 1 167 ALA HB3 H 12.922 17.520 -5.692 1.00 . A A . 167 ALA HB3 1 1
1 2560 1 1 167 ALA N N 12.113 16.694 -2.968 1.00 . A A . 167 ALA N 1 1
1 2561 1 1 167 ALA O O 9.135 17.129 -4.920 1.00 . A A . 167 ALA O 1 1
1 2562 1 1 168 LYS C C 8.453 13.564 -2.823 1.00 . A A . 168 LYS C 1 1
1 2563 1 1 168 LYS CA C 8.465 14.795 -3.725 1.00 . A A . 168 LYS CA 1 1
1 2564 1 1 168 LYS CB C 8.258 14.392 -5.183 1.00 . A A . 168 LYS CB 1 1
1 2565 1 1 168 LYS CD C 5.777 14.684 -5.089 1.00 . A A . 168 LYS CD 1 1
1 2566 1 1 168 LYS CE C 4.454 14.091 -5.585 1.00 . A A . 168 LYS CE 1 1
1 2567 1 1 168 LYS CG C 6.909 13.686 -5.338 1.00 . A A . 168 LYS CG 1 1
1 2568 1 1 168 LYS H H 10.530 15.017 -3.172 1.00 . A A . 168 LYS H 1 1
1 2569 1 1 168 LYS HA H 7.699 15.492 -3.421 1.00 . A A . 168 LYS HA 1 1
1 2570 1 1 168 LYS HB2 H 8.272 15.275 -5.801 1.00 . A A . 168 LYS HB2 1 1
1 2571 1 1 168 LYS HB3 H 9.048 13.725 -5.488 1.00 . A A . 168 LYS HB3 1 1
1 2572 1 1 168 LYS HD2 H 5.706 14.891 -4.031 1.00 . A A . 168 LYS HD2 1 1
1 2573 1 1 168 LYS HD3 H 5.980 15.599 -5.623 1.00 . A A . 168 LYS HD3 1 1
1 2574 1 1 168 LYS HE2 H 3.772 14.882 -5.867 1.00 . A A . 168 LYS HE2 1 1
1 2575 1 1 168 LYS HE3 H 4.627 13.426 -6.415 1.00 . A A . 168 LYS HE3 1 1
1 2576 1 1 168 LYS HG2 H 6.824 13.286 -6.339 1.00 . A A . 168 LYS HG2 1 1
1 2577 1 1 168 LYS HG3 H 6.840 12.880 -4.621 1.00 . A A . 168 LYS HG3 1 1
1 2578 1 1 168 LYS HZ1 H 2.982 12.942 -4.665 1.00 . A A . 168 LYS HZ1 1 1
1 2579 1 1 168 LYS HZ2 H 3.830 13.962 -3.603 1.00 . A A . 168 LYS HZ2 1 1
1 2580 1 1 168 LYS HZ3 H 4.562 12.547 -4.192 1.00 . A A . 168 LYS HZ3 1 1
1 2581 1 1 168 LYS N N 9.806 15.444 -3.675 1.00 . A A . 168 LYS N 1 1
1 2582 1 1 168 LYS NZ N 3.917 13.329 -4.423 1.00 . A A . 168 LYS NZ 1 1
1 2583 1 1 168 LYS O O 9.186 12.617 -3.029 1.00 . A A . 168 LYS O 1 1
1 2584 1 1 169 SER C C 6.889 11.226 -1.587 1.00 . A A . 169 SER C 1 1
1 2585 1 1 169 SER CA C 7.548 12.418 -0.889 1.00 . A A . 169 SER CA 1 1
1 2586 1 1 169 SER CB C 6.686 12.901 0.276 1.00 . A A . 169 SER CB 1 1
1 2587 1 1 169 SER H H 7.053 14.360 -1.688 1.00 . A A . 169 SER H 1 1
1 2588 1 1 169 SER HA H 8.532 12.153 -0.536 1.00 . A A . 169 SER HA 1 1
1 2589 1 1 169 SER HB2 H 6.489 12.080 0.945 1.00 . A A . 169 SER HB2 1 1
1 2590 1 1 169 SER HB3 H 7.211 13.681 0.811 1.00 . A A . 169 SER HB3 1 1
1 2591 1 1 169 SER HG H 4.960 13.767 0.510 1.00 . A A . 169 SER HG 1 1
1 2592 1 1 169 SER N N 7.625 13.579 -1.824 1.00 . A A . 169 SER N 1 1
1 2593 1 1 169 SER O O 5.797 11.328 -2.113 1.00 . A A . 169 SER O 1 1
1 2594 1 1 169 SER OG O 5.453 13.399 -0.226 1.00 . A A . 169 SER OG 1 1
1 2595 1 1 170 PHE C C 6.909 7.720 -1.290 1.00 . A A . 170 PHE C 1 1
1 2596 1 1 170 PHE CA C 6.962 8.897 -2.266 1.00 . A A . 170 PHE CA 1 1
1 2597 1 1 170 PHE CB C 7.910 8.590 -3.420 1.00 . A A . 170 PHE CB 1 1
1 2598 1 1 170 PHE CD1 C 7.114 6.312 -4.146 1.00 . A A . 170 PHE CD1 1 1
1 2599 1 1 170 PHE CD2 C 6.706 8.208 -5.601 1.00 . A A . 170 PHE CD2 1 1
1 2600 1 1 170 PHE CE1 C 6.482 5.468 -5.067 1.00 . A A . 170 PHE CE1 1 1
1 2601 1 1 170 PHE CE2 C 6.073 7.365 -6.522 1.00 . A A . 170 PHE CE2 1 1
1 2602 1 1 170 PHE CG C 7.226 7.681 -4.412 1.00 . A A . 170 PHE CG 1 1
1 2603 1 1 170 PHE CZ C 5.962 5.995 -6.256 1.00 . A A . 170 PHE CZ 1 1
1 2604 1 1 170 PHE H H 8.428 10.040 -1.170 1.00 . A A . 170 PHE H 1 1
1 2605 1 1 170 PHE HA H 5.980 9.117 -2.646 1.00 . A A . 170 PHE HA 1 1
1 2606 1 1 170 PHE HB2 H 8.191 9.512 -3.909 1.00 . A A . 170 PHE HB2 1 1
1 2607 1 1 170 PHE HB3 H 8.791 8.103 -3.037 1.00 . A A . 170 PHE HB3 1 1
1 2608 1 1 170 PHE HD1 H 7.515 5.905 -3.229 1.00 . A A . 170 PHE HD1 1 1
1 2609 1 1 170 PHE HD2 H 6.791 9.265 -5.807 1.00 . A A . 170 PHE HD2 1 1
1 2610 1 1 170 PHE HE1 H 6.395 4.412 -4.861 1.00 . A A . 170 PHE HE1 1 1
1 2611 1 1 170 PHE HE2 H 5.672 7.771 -7.439 1.00 . A A . 170 PHE HE2 1 1
1 2612 1 1 170 PHE HZ H 5.475 5.345 -6.967 1.00 . A A . 170 PHE HZ 1 1
1 2613 1 1 170 PHE N N 7.546 10.097 -1.598 1.00 . A A . 170 PHE N 1 1
1 2614 1 1 170 PHE O O 7.764 7.570 -0.439 1.00 . A A . 170 PHE O 1 1
1 2615 1 1 171 THR C C 5.376 4.468 -1.245 1.00 . A A . 171 THR C 1 1
1 2616 1 1 171 THR CA C 5.799 5.722 -0.481 1.00 . A A . 171 THR CA 1 1
1 2617 1 1 171 THR CB C 4.721 6.119 0.529 1.00 . A A . 171 THR CB 1 1
1 2618 1 1 171 THR CG2 C 4.863 5.269 1.791 1.00 . A A . 171 THR CG2 1 1
1 2619 1 1 171 THR H H 5.231 7.029 -2.097 1.00 . A A . 171 THR H 1 1
1 2620 1 1 171 THR HA H 6.734 5.554 0.027 1.00 . A A . 171 THR HA 1 1
1 2621 1 1 171 THR HB H 3.746 5.954 0.099 1.00 . A A . 171 THR HB 1 1
1 2622 1 1 171 THR HG1 H 3.986 7.864 0.980 1.00 . A A . 171 THR HG1 1 1
1 2623 1 1 171 THR HG21 H 5.903 5.023 1.944 1.00 . A A . 171 THR HG21 1 1
1 2624 1 1 171 THR HG22 H 4.290 4.361 1.681 1.00 . A A . 171 THR HG22 1 1
1 2625 1 1 171 THR HG23 H 4.496 5.825 2.643 1.00 . A A . 171 THR HG23 1 1
1 2626 1 1 171 THR N N 5.909 6.888 -1.405 1.00 . A A . 171 THR N 1 1
1 2627 1 1 171 THR O O 4.532 4.515 -2.118 1.00 . A A . 171 THR O 1 1
1 2628 1 1 171 THR OG1 O 4.864 7.494 0.863 1.00 . A A . 171 THR OG1 1 1
1 2629 1 1 172 LEU C C 5.499 0.944 -0.606 1.00 . A A . 172 LEU C 1 1
1 2630 1 1 172 LEU CA C 5.592 2.092 -1.619 1.00 . A A . 172 LEU CA 1 1
1 2631 1 1 172 LEU CB C 6.727 1.864 -2.617 1.00 . A A . 172 LEU CB 1 1
1 2632 1 1 172 LEU CD1 C 6.571 0.427 -4.654 1.00 . A A . 172 LEU CD1 1 1
1 2633 1 1 172 LEU CD2 C 7.976 -0.287 -2.713 1.00 . A A . 172 LEU CD2 1 1
1 2634 1 1 172 LEU CG C 6.689 0.423 -3.132 1.00 . A A . 172 LEU CG 1 1
1 2635 1 1 172 LEU H H 6.634 3.325 -0.222 1.00 . A A . 172 LEU H 1 1
1 2636 1 1 172 LEU HA H 4.664 2.215 -2.143 1.00 . A A . 172 LEU HA 1 1
1 2637 1 1 172 LEU HB2 H 6.615 2.546 -3.446 1.00 . A A . 172 LEU HB2 1 1
1 2638 1 1 172 LEU HB3 H 7.672 2.046 -2.129 1.00 . A A . 172 LEU HB3 1 1
1 2639 1 1 172 LEU HD11 H 5.953 1.258 -4.962 1.00 . A A . 172 LEU HD11 1 1
1 2640 1 1 172 LEU HD12 H 6.119 -0.497 -4.981 1.00 . A A . 172 LEU HD12 1 1
1 2641 1 1 172 LEU HD13 H 7.552 0.525 -5.092 1.00 . A A . 172 LEU HD13 1 1
1 2642 1 1 172 LEU HD21 H 8.827 0.247 -3.111 1.00 . A A . 172 LEU HD21 1 1
1 2643 1 1 172 LEU HD22 H 7.972 -1.296 -3.094 1.00 . A A . 172 LEU HD22 1 1
1 2644 1 1 172 LEU HD23 H 8.038 -0.308 -1.634 1.00 . A A . 172 LEU HD23 1 1
1 2645 1 1 172 LEU HG H 5.839 -0.093 -2.711 1.00 . A A . 172 LEU HG 1 1
1 2646 1 1 172 LEU N N 5.958 3.345 -0.923 1.00 . A A . 172 LEU N 1 1
1 2647 1 1 172 LEU O O 6.347 0.788 0.250 1.00 . A A . 172 LEU O 1 1
1 2648 1 1 173 GLN C C 4.410 -2.328 -0.522 1.00 . A A . 173 GLN C 1 1
1 2649 1 1 173 GLN CA C 4.326 -1.002 0.245 1.00 . A A . 173 GLN CA 1 1
1 2650 1 1 173 GLN CB C 2.943 -0.805 0.888 1.00 . A A . 173 GLN CB 1 1
1 2651 1 1 173 GLN CD C 1.106 -1.898 2.186 1.00 . A A . 173 GLN CD 1 1
1 2652 1 1 173 GLN CG C 2.414 -2.138 1.430 1.00 . A A . 173 GLN CG 1 1
1 2653 1 1 173 GLN H H 3.807 0.282 -1.406 1.00 . A A . 173 GLN H 1 1
1 2654 1 1 173 GLN HA H 5.090 -0.961 1.001 1.00 . A A . 173 GLN HA 1 1
1 2655 1 1 173 GLN HB2 H 3.026 -0.097 1.700 1.00 . A A . 173 GLN HB2 1 1
1 2656 1 1 173 GLN HB3 H 2.256 -0.422 0.150 1.00 . A A . 173 GLN HB3 1 1
1 2657 1 1 173 GLN HE21 H 0.435 -3.744 1.897 1.00 . A A . 173 GLN HE21 1 1
1 2658 1 1 173 GLN HE22 H -0.598 -2.727 2.780 1.00 . A A . 173 GLN HE22 1 1
1 2659 1 1 173 GLN HG2 H 2.236 -2.815 0.608 1.00 . A A . 173 GLN HG2 1 1
1 2660 1 1 173 GLN HG3 H 3.142 -2.569 2.100 1.00 . A A . 173 GLN HG3 1 1
1 2661 1 1 173 GLN N N 4.475 0.138 -0.704 1.00 . A A . 173 GLN N 1 1
1 2662 1 1 173 GLN NE2 N 0.243 -2.871 2.297 1.00 . A A . 173 GLN NE2 1 1
1 2663 1 1 173 GLN O O 4.057 -2.407 -1.682 1.00 . A A . 173 GLN O 1 1
1 2664 1 1 173 GLN OE1 O 0.868 -0.815 2.682 1.00 . A A . 173 GLN OE1 1 1
1 2665 1 1 174 VAL C C 4.166 -5.742 0.143 1.00 . A A . 174 VAL C 1 1
1 2666 1 1 174 VAL CA C 5.001 -4.679 -0.583 1.00 . A A . 174 VAL CA 1 1
1 2667 1 1 174 VAL CB C 6.506 -5.011 -0.555 1.00 . A A . 174 VAL CB 1 1
1 2668 1 1 174 VAL CG1 C 6.790 -6.215 0.351 1.00 . A A . 174 VAL CG1 1 1
1 2669 1 1 174 VAL CG2 C 6.977 -5.332 -1.975 1.00 . A A . 174 VAL CG2 1 1
1 2670 1 1 174 VAL H H 5.171 -3.279 1.048 1.00 . A A . 174 VAL H 1 1
1 2671 1 1 174 VAL HA H 4.668 -4.585 -1.605 1.00 . A A . 174 VAL HA 1 1
1 2672 1 1 174 VAL HB H 7.050 -4.155 -0.183 1.00 . A A . 174 VAL HB 1 1
1 2673 1 1 174 VAL HG11 H 7.850 -6.424 0.348 1.00 . A A . 174 VAL HG11 1 1
1 2674 1 1 174 VAL HG12 H 6.253 -7.077 -0.016 1.00 . A A . 174 VAL HG12 1 1
1 2675 1 1 174 VAL HG13 H 6.470 -5.993 1.356 1.00 . A A . 174 VAL HG13 1 1
1 2676 1 1 174 VAL HG21 H 6.440 -6.193 -2.346 1.00 . A A . 174 VAL HG21 1 1
1 2677 1 1 174 VAL HG22 H 8.036 -5.546 -1.963 1.00 . A A . 174 VAL HG22 1 1
1 2678 1 1 174 VAL HG23 H 6.789 -4.485 -2.618 1.00 . A A . 174 VAL HG23 1 1
1 2679 1 1 174 VAL N N 4.885 -3.366 0.114 1.00 . A A . 174 VAL N 1 1
1 2680 1 1 174 VAL O O 4.075 -5.753 1.355 1.00 . A A . 174 VAL O 1 1
1 2681 1 1 175 TYR C C 2.907 -9.015 -0.718 1.00 . A A . 175 TYR C 1 1
1 2682 1 1 175 TYR CA C 2.732 -7.697 0.041 1.00 . A A . 175 TYR CA 1 1
1 2683 1 1 175 TYR CB C 1.291 -7.198 -0.074 1.00 . A A . 175 TYR CB 1 1
1 2684 1 1 175 TYR CD1 C 0.666 -7.278 2.366 1.00 . A A . 175 TYR CD1 1 1
1 2685 1 1 175 TYR CD2 C -0.477 -8.755 0.819 1.00 . A A . 175 TYR CD2 1 1
1 2686 1 1 175 TYR CE1 C -0.093 -7.798 3.422 1.00 . A A . 175 TYR CE1 1 1
1 2687 1 1 175 TYR CE2 C -1.236 -9.275 1.875 1.00 . A A . 175 TYR CE2 1 1
1 2688 1 1 175 TYR CG C 0.473 -7.757 1.065 1.00 . A A . 175 TYR CG 1 1
1 2689 1 1 175 TYR CZ C -1.044 -8.796 3.177 1.00 . A A . 175 TYR CZ 1 1
1 2690 1 1 175 TYR H H 3.650 -6.601 -1.570 1.00 . A A . 175 TYR H 1 1
1 2691 1 1 175 TYR HA H 3.001 -7.819 1.078 1.00 . A A . 175 TYR HA 1 1
1 2692 1 1 175 TYR HB2 H 1.280 -6.119 -0.030 1.00 . A A . 175 TYR HB2 1 1
1 2693 1 1 175 TYR HB3 H 0.870 -7.525 -1.013 1.00 . A A . 175 TYR HB3 1 1
1 2694 1 1 175 TYR HD1 H 1.399 -6.509 2.555 1.00 . A A . 175 TYR HD1 1 1
1 2695 1 1 175 TYR HD2 H -0.626 -9.125 -0.185 1.00 . A A . 175 TYR HD2 1 1
1 2696 1 1 175 TYR HE1 H 0.055 -7.429 4.426 1.00 . A A . 175 TYR HE1 1 1
1 2697 1 1 175 TYR HE2 H -1.969 -10.045 1.685 1.00 . A A . 175 TYR HE2 1 1
1 2698 1 1 175 TYR HH H -2.686 -9.444 3.903 1.00 . A A . 175 TYR HH 1 1
1 2699 1 1 175 TYR N N 3.560 -6.632 -0.595 1.00 . A A . 175 TYR N 1 1
1 2700 1 1 175 TYR O O 2.243 -9.265 -1.706 1.00 . A A . 175 TYR O 1 1
1 2701 1 1 175 TYR OH O -1.790 -9.308 4.218 1.00 . A A . 175 TYR OH 1 1
1 2702 1 1 176 TYR C C 3.166 -12.257 -0.333 1.00 . A A . 176 TYR C 1 1
1 2703 1 1 176 TYR CA C 4.020 -11.155 -0.969 1.00 . A A . 176 TYR CA 1 1
1 2704 1 1 176 TYR CB C 5.507 -11.456 -0.783 1.00 . A A . 176 TYR CB 1 1
1 2705 1 1 176 TYR CD1 C 6.269 -9.479 -2.148 1.00 . A A . 176 TYR CD1 1 1
1 2706 1 1 176 TYR CD2 C 7.034 -11.693 -2.774 1.00 . A A . 176 TYR CD2 1 1
1 2707 1 1 176 TYR CE1 C 6.995 -8.928 -3.212 1.00 . A A . 176 TYR CE1 1 1
1 2708 1 1 176 TYR CE2 C 7.760 -11.142 -3.838 1.00 . A A . 176 TYR CE2 1 1
1 2709 1 1 176 TYR CG C 6.289 -10.861 -1.930 1.00 . A A . 176 TYR CG 1 1
1 2710 1 1 176 TYR CZ C 7.739 -9.760 -4.056 1.00 . A A . 176 TYR CZ 1 1
1 2711 1 1 176 TYR H H 4.327 -9.633 0.527 1.00 . A A . 176 TYR H 1 1
1 2712 1 1 176 TYR HA H 3.793 -11.060 -2.019 1.00 . A A . 176 TYR HA 1 1
1 2713 1 1 176 TYR HB2 H 5.847 -11.025 0.147 1.00 . A A . 176 TYR HB2 1 1
1 2714 1 1 176 TYR HB3 H 5.659 -12.525 -0.762 1.00 . A A . 176 TYR HB3 1 1
1 2715 1 1 176 TYR HD1 H 5.694 -8.838 -1.497 1.00 . A A . 176 TYR HD1 1 1
1 2716 1 1 176 TYR HD2 H 7.049 -12.760 -2.606 1.00 . A A . 176 TYR HD2 1 1
1 2717 1 1 176 TYR HE1 H 6.979 -7.861 -3.380 1.00 . A A . 176 TYR HE1 1 1
1 2718 1 1 176 TYR HE2 H 8.334 -11.784 -4.489 1.00 . A A . 176 TYR HE2 1 1
1 2719 1 1 176 TYR HH H 7.857 -8.673 -5.621 1.00 . A A . 176 TYR HH 1 1
1 2720 1 1 176 TYR N N 3.799 -9.857 -0.270 1.00 . A A . 176 TYR N 1 1
1 2721 1 1 176 TYR O O 3.492 -12.778 0.716 1.00 . A A . 176 TYR O 1 1
1 2722 1 1 176 TYR OH O 8.455 -9.216 -5.104 1.00 . A A . 176 TYR OH 1 1
1 2723 1 1 177 ARG C C 0.880 -13.420 1.067 1.00 . A A . 177 ARG C 1 1
1 2724 1 1 177 ARG CA C 1.196 -13.691 -0.408 1.00 . A A . 177 ARG CA 1 1
1 2725 1 1 177 ARG CB C 2.001 -14.986 -0.555 1.00 . A A . 177 ARG CB 1 1
1 2726 1 1 177 ARG CD C 0.409 -16.904 -0.767 1.00 . A A . 177 ARG CD 1 1
1 2727 1 1 177 ARG CG C 1.294 -15.921 -1.539 1.00 . A A . 177 ARG CG 1 1
1 2728 1 1 177 ARG CZ C 0.919 -18.514 0.968 1.00 . A A . 177 ARG CZ 1 1
1 2729 1 1 177 ARG H H 1.842 -12.184 -1.811 1.00 . A A . 177 ARG H 1 1
1 2730 1 1 177 ARG HA H 0.284 -13.759 -0.980 1.00 . A A . 177 ARG HA 1 1
1 2731 1 1 177 ARG HB2 H 2.990 -14.756 -0.924 1.00 . A A . 177 ARG HB2 1 1
1 2732 1 1 177 ARG HB3 H 2.081 -15.473 0.405 1.00 . A A . 177 ARG HB3 1 1
1 2733 1 1 177 ARG HD2 H -0.247 -16.368 -0.095 1.00 . A A . 177 ARG HD2 1 1
1 2734 1 1 177 ARG HD3 H -0.164 -17.510 -1.451 1.00 . A A . 177 ARG HD3 1 1
1 2735 1 1 177 ARG HE H 2.314 -17.753 -0.223 1.00 . A A . 177 ARG HE 1 1
1 2736 1 1 177 ARG HG2 H 0.683 -15.338 -2.214 1.00 . A A . 177 ARG HG2 1 1
1 2737 1 1 177 ARG HG3 H 2.031 -16.471 -2.106 1.00 . A A . 177 ARG HG3 1 1
1 2738 1 1 177 ARG HH11 H 0.499 -16.978 2.181 1.00 . A A . 177 ARG HH11 1 1
1 2739 1 1 177 ARG HH12 H 0.153 -18.551 2.817 1.00 . A A . 177 ARG HH12 1 1
1 2740 1 1 177 ARG HH21 H 1.235 -20.226 -0.019 1.00 . A A . 177 ARG HH21 1 1
1 2741 1 1 177 ARG HH22 H 0.570 -20.390 1.571 1.00 . A A . 177 ARG HH22 1 1
1 2742 1 1 177 ARG N N 2.079 -12.618 -0.965 1.00 . A A . 177 ARG N 1 1
1 2743 1 1 177 ARG NE N 1.359 -17.757 -0.001 1.00 . A A . 177 ARG NE 1 1
1 2744 1 1 177 ARG NH1 N 0.490 -17.972 2.075 1.00 . A A . 177 ARG NH1 1 1
1 2745 1 1 177 ARG NH2 N 0.908 -19.811 0.829 1.00 . A A . 177 ARG NH2 1 1
1 2746 1 1 177 ARG O O 1.538 -13.926 1.955 1.00 . A A . 177 ARG O 1 1
1 2747 1 1 178 MET C C 0.736 -11.823 3.525 1.00 . A A . 178 MET C 1 1
1 2748 1 1 178 MET CA C -0.491 -12.318 2.750 1.00 . A A . 178 MET CA 1 1
1 2749 1 1 178 MET CB C -0.996 -13.642 3.329 1.00 . A A . 178 MET CB 1 1
1 2750 1 1 178 MET CE C -3.868 -14.436 5.976 1.00 . A A . 178 MET CE 1 1
1 2751 1 1 178 MET CG C -1.771 -13.372 4.620 1.00 . A A . 178 MET CG 1 1
1 2752 1 1 178 MET H H -0.641 -12.230 0.599 1.00 . A A . 178 MET H 1 1
1 2753 1 1 178 MET HA H -1.278 -11.581 2.782 1.00 . A A . 178 MET HA 1 1
1 2754 1 1 178 MET HB2 H -1.645 -14.124 2.612 1.00 . A A . 178 MET HB2 1 1
1 2755 1 1 178 MET HB3 H -0.155 -14.285 3.543 1.00 . A A . 178 MET HB3 1 1
1 2756 1 1 178 MET HE1 H -4.345 -15.268 6.474 1.00 . A A . 178 MET HE1 1 1
1 2757 1 1 178 MET HE2 H -4.473 -14.126 5.140 1.00 . A A . 178 MET HE2 1 1
1 2758 1 1 178 MET HE3 H -3.760 -13.610 6.666 1.00 . A A . 178 MET HE3 1 1
1 2759 1 1 178 MET HG2 H -1.150 -12.808 5.301 1.00 . A A . 178 MET HG2 1 1
1 2760 1 1 178 MET HG3 H -2.661 -12.806 4.393 1.00 . A A . 178 MET HG3 1 1
1 2761 1 1 178 MET N N -0.125 -12.625 1.333 1.00 . A A . 178 MET N 1 1
1 2762 1 1 178 MET O O 1.430 -12.653 4.090 1.00 . A A . 178 MET O 1 1
1 2763 1 1 178 MET OXT O 0.960 -10.624 3.538 1.00 . A A . 178 MET OXT 1 1
1 2764 1 1 178 MET SD S -2.235 -14.944 5.387 1.00 . A A . 178 MET SD 1 1
2 2765 1 1 1 ASP C C -8.502 0.102 18.191 1.00 . A A . 1 ASP C 1 1
2 2766 1 1 1 ASP CA C -9.947 -0.091 18.659 1.00 . A A . 1 ASP CA 1 1
2 2767 1 1 1 ASP CB C -10.180 0.628 19.989 1.00 . A A . 1 ASP CB 1 1
2 2768 1 1 1 ASP CG C -11.656 0.518 20.378 1.00 . A A . 1 ASP CG 1 1
2 2769 1 1 1 ASP H1 H -9.733 -1.804 19.829 1.00 . A A . 1 ASP H1 1 1
2 2770 1 1 1 ASP H2 H -9.846 -2.112 18.161 1.00 . A A . 1 ASP H2 1 1
2 2771 1 1 1 ASP H3 H -11.233 -1.685 19.045 1.00 . A A . 1 ASP H3 1 1
2 2772 1 1 1 ASP HA H -10.637 0.277 17.916 1.00 . A A . 1 ASP HA 1 1
2 2773 1 1 1 ASP HB2 H -9.570 0.174 20.756 1.00 . A A . 1 ASP HB2 1 1
2 2774 1 1 1 ASP HB3 H -9.915 1.669 19.886 1.00 . A A . 1 ASP HB3 1 1
2 2775 1 1 1 ASP N N -10.210 -1.532 18.945 1.00 . A A . 1 ASP N 1 1
2 2776 1 1 1 ASP O O -8.200 1.007 17.439 1.00 . A A . 1 ASP O 1 1
2 2777 1 1 1 ASP OD1 O -12.475 1.107 19.692 1.00 . A A . 1 ASP OD1 1 1
2 2778 1 1 1 ASP OD2 O -11.942 -0.154 21.355 1.00 . A A . 1 ASP OD2 1 1
2 2779 1 1 2 ASP C C -6.007 -1.097 16.771 1.00 . A A . 2 ASP C 1 1
2 2780 1 1 2 ASP CA C -6.181 -0.611 18.212 1.00 . A A . 2 ASP CA 1 1
2 2781 1 1 2 ASP CB C -5.398 -1.502 19.178 1.00 . A A . 2 ASP CB 1 1
2 2782 1 1 2 ASP CG C -3.898 -1.255 19.000 1.00 . A A . 2 ASP CG 1 1
2 2783 1 1 2 ASP H H -7.874 -1.466 19.238 1.00 . A A . 2 ASP H 1 1
2 2784 1 1 2 ASP HA H -5.855 0.412 18.307 1.00 . A A . 2 ASP HA 1 1
2 2785 1 1 2 ASP HB2 H -5.683 -1.268 20.194 1.00 . A A . 2 ASP HB2 1 1
2 2786 1 1 2 ASP HB3 H -5.619 -2.538 18.971 1.00 . A A . 2 ASP HB3 1 1
2 2787 1 1 2 ASP N N -7.608 -0.743 18.632 1.00 . A A . 2 ASP N 1 1
2 2788 1 1 2 ASP O O -5.425 -2.136 16.521 1.00 . A A . 2 ASP O 1 1
2 2789 1 1 2 ASP OD1 O -3.509 -0.100 18.961 1.00 . A A . 2 ASP OD1 1 1
2 2790 1 1 2 ASP OD2 O -3.166 -2.227 18.905 1.00 . A A . 2 ASP OD2 1 1
2 2791 1 1 3 ALA C C -5.862 0.402 13.547 1.00 . A A . 3 ALA C 1 1
2 2792 1 1 3 ALA CA C -6.371 -0.768 14.393 1.00 . A A . 3 ALA CA 1 1
2 2793 1 1 3 ALA CB C -7.782 -1.168 13.962 1.00 . A A . 3 ALA CB 1 1
2 2794 1 1 3 ALA H H -6.971 0.480 16.044 1.00 . A A . 3 ALA H 1 1
2 2795 1 1 3 ALA HA H -5.707 -1.614 14.308 1.00 . A A . 3 ALA HA 1 1
2 2796 1 1 3 ALA HB1 H -7.826 -1.229 12.884 1.00 . A A . 3 ALA HB1 1 1
2 2797 1 1 3 ALA HB2 H -8.489 -0.428 14.309 1.00 . A A . 3 ALA HB2 1 1
2 2798 1 1 3 ALA HB3 H -8.031 -2.129 14.387 1.00 . A A . 3 ALA HB3 1 1
2 2799 1 1 3 ALA N N -6.507 -0.353 15.820 1.00 . A A . 3 ALA N 1 1
2 2800 1 1 3 ALA O O -6.490 1.439 13.465 1.00 . A A . 3 ALA O 1 1
2 2801 1 1 4 GLU C C -4.896 1.390 10.729 1.00 . A A . 4 GLU C 1 1
2 2802 1 1 4 GLU CA C -4.175 1.342 12.079 1.00 . A A . 4 GLU CA 1 1
2 2803 1 1 4 GLU CB C -2.698 0.994 11.886 1.00 . A A . 4 GLU CB 1 1
2 2804 1 1 4 GLU CD C -0.806 0.242 13.335 1.00 . A A . 4 GLU CD 1 1
2 2805 1 1 4 GLU CG C -1.936 1.263 13.186 1.00 . A A . 4 GLU CG 1 1
2 2806 1 1 4 GLU H H -4.239 -0.605 13.002 1.00 . A A . 4 GLU H 1 1
2 2807 1 1 4 GLU HA H -4.267 2.289 12.588 1.00 . A A . 4 GLU HA 1 1
2 2808 1 1 4 GLU HB2 H -2.608 -0.050 11.623 1.00 . A A . 4 GLU HB2 1 1
2 2809 1 1 4 GLU HB3 H -2.284 1.603 11.097 1.00 . A A . 4 GLU HB3 1 1
2 2810 1 1 4 GLU HG2 H -1.521 2.260 13.160 1.00 . A A . 4 GLU HG2 1 1
2 2811 1 1 4 GLU HG3 H -2.611 1.175 14.024 1.00 . A A . 4 GLU HG3 1 1
2 2812 1 1 4 GLU N N -4.728 0.241 12.920 1.00 . A A . 4 GLU N 1 1
2 2813 1 1 4 GLU O O -5.690 0.526 10.409 1.00 . A A . 4 GLU O 1 1
2 2814 1 1 4 GLU OE1 O 0.041 0.193 12.459 1.00 . A A . 4 GLU OE1 1 1
2 2815 1 1 4 GLU OE2 O -0.807 -0.472 14.325 1.00 . A A . 4 GLU OE2 1 1
2 2816 1 1 5 ASN C C -4.434 3.314 7.634 1.00 . A A . 5 ASN C 1 1
2 2817 1 1 5 ASN CA C -5.295 2.495 8.606 1.00 . A A . 5 ASN CA 1 1
2 2818 1 1 5 ASN CB C -6.631 3.199 8.890 1.00 . A A . 5 ASN CB 1 1
2 2819 1 1 5 ASN CG C -6.429 4.718 8.974 1.00 . A A . 5 ASN CG 1 1
2 2820 1 1 5 ASN H H -3.981 3.075 10.216 1.00 . A A . 5 ASN H 1 1
2 2821 1 1 5 ASN HA H -5.479 1.512 8.204 1.00 . A A . 5 ASN HA 1 1
2 2822 1 1 5 ASN HB2 H -7.327 2.976 8.095 1.00 . A A . 5 ASN HB2 1 1
2 2823 1 1 5 ASN HB3 H -7.032 2.841 9.826 1.00 . A A . 5 ASN HB3 1 1
2 2824 1 1 5 ASN HD21 H -5.099 4.611 10.444 1.00 . A A . 5 ASN HD21 1 1
2 2825 1 1 5 ASN HD22 H -5.455 6.178 9.904 1.00 . A A . 5 ASN HD22 1 1
2 2826 1 1 5 ASN N N -4.625 2.392 9.936 1.00 . A A . 5 ASN N 1 1
2 2827 1 1 5 ASN ND2 N -5.592 5.209 9.847 1.00 . A A . 5 ASN ND2 1 1
2 2828 1 1 5 ASN O O -4.919 3.820 6.640 1.00 . A A . 5 ASN O 1 1
2 2829 1 1 5 ASN OD1 O -7.040 5.464 8.236 1.00 . A A . 5 ASN OD1 1 1
2 2830 1 1 6 ILE C C -1.557 3.320 6.032 1.00 . A A . 6 ILE C 1 1
2 2831 1 1 6 ILE CA C -2.281 4.242 7.019 1.00 . A A . 6 ILE CA 1 1
2 2832 1 1 6 ILE CB C -1.287 4.915 7.963 1.00 . A A . 6 ILE CB 1 1
2 2833 1 1 6 ILE CD1 C 0.986 4.109 8.639 1.00 . A A . 6 ILE CD1 1 1
2 2834 1 1 6 ILE CG1 C -0.517 3.847 8.752 1.00 . A A . 6 ILE CG1 1 1
2 2835 1 1 6 ILE CG2 C -2.035 5.830 8.934 1.00 . A A . 6 ILE CG2 1 1
2 2836 1 1 6 ILE H H -2.792 3.049 8.720 1.00 . A A . 6 ILE H 1 1
2 2837 1 1 6 ILE HA H -2.851 4.986 6.489 1.00 . A A . 6 ILE HA 1 1
2 2838 1 1 6 ILE HB H -0.599 5.498 7.386 1.00 . A A . 6 ILE HB 1 1
2 2839 1 1 6 ILE HD11 H 1.503 3.584 9.428 1.00 . A A . 6 ILE HD11 1 1
2 2840 1 1 6 ILE HD12 H 1.173 5.169 8.728 1.00 . A A . 6 ILE HD12 1 1
2 2841 1 1 6 ILE HD13 H 1.340 3.760 7.682 1.00 . A A . 6 ILE HD13 1 1
2 2842 1 1 6 ILE HG12 H -0.812 3.884 9.791 1.00 . A A . 6 ILE HG12 1 1
2 2843 1 1 6 ILE HG13 H -0.739 2.869 8.351 1.00 . A A . 6 ILE HG13 1 1
2 2844 1 1 6 ILE HG21 H -1.539 5.820 9.893 1.00 . A A . 6 ILE HG21 1 1
2 2845 1 1 6 ILE HG22 H -3.051 5.480 9.051 1.00 . A A . 6 ILE HG22 1 1
2 2846 1 1 6 ILE HG23 H -2.046 6.838 8.544 1.00 . A A . 6 ILE HG23 1 1
2 2847 1 1 6 ILE N N -3.165 3.454 7.915 1.00 . A A . 6 ILE N 1 1
2 2848 1 1 6 ILE O O -0.519 3.659 5.499 1.00 . A A . 6 ILE O 1 1
2 2849 1 1 7 GLU C C -2.507 0.336 4.155 1.00 . A A . 7 GLU C 1 1
2 2850 1 1 7 GLU CA C -1.451 1.212 4.834 1.00 . A A . 7 GLU CA 1 1
2 2851 1 1 7 GLU CB C -0.514 0.358 5.694 1.00 . A A . 7 GLU CB 1 1
2 2852 1 1 7 GLU CD C -1.061 0.377 8.136 1.00 . A A . 7 GLU CD 1 1
2 2853 1 1 7 GLU CG C -1.312 -0.333 6.805 1.00 . A A . 7 GLU CG 1 1
2 2854 1 1 7 GLU H H -2.937 1.913 6.228 1.00 . A A . 7 GLU H 1 1
2 2855 1 1 7 GLU HA H -0.880 1.754 4.096 1.00 . A A . 7 GLU HA 1 1
2 2856 1 1 7 GLU HB2 H -0.040 -0.389 5.074 1.00 . A A . 7 GLU HB2 1 1
2 2857 1 1 7 GLU HB3 H 0.243 0.989 6.136 1.00 . A A . 7 GLU HB3 1 1
2 2858 1 1 7 GLU HG2 H -2.367 -0.294 6.568 1.00 . A A . 7 GLU HG2 1 1
2 2859 1 1 7 GLU HG3 H -0.999 -1.363 6.884 1.00 . A A . 7 GLU HG3 1 1
2 2860 1 1 7 GLU N N -2.100 2.160 5.787 1.00 . A A . 7 GLU N 1 1
2 2861 1 1 7 GLU O O -3.634 0.244 4.602 1.00 . A A . 7 GLU O 1 1
2 2862 1 1 7 GLU OE1 O 0.090 0.460 8.532 1.00 . A A . 7 GLU OE1 1 1
2 2863 1 1 7 GLU OE2 O -2.023 0.826 8.737 1.00 . A A . 7 GLU OE2 1 1
2 2864 1 1 8 TYR C C -3.311 -2.501 3.115 1.00 . A A . 8 TYR C 1 1
2 2865 1 1 8 TYR CA C -3.128 -1.183 2.361 1.00 . A A . 8 TYR CA 1 1
2 2866 1 1 8 TYR CB C -2.491 -1.475 1.002 1.00 . A A . 8 TYR CB 1 1
2 2867 1 1 8 TYR CD1 C -2.158 0.947 0.376 1.00 . A A . 8 TYR CD1 1 1
2 2868 1 1 8 TYR CD2 C -3.374 -0.499 -1.144 1.00 . A A . 8 TYR CD2 1 1
2 2869 1 1 8 TYR CE1 C -2.327 2.018 -0.510 1.00 . A A . 8 TYR CE1 1 1
2 2870 1 1 8 TYR CE2 C -3.543 0.572 -2.028 1.00 . A A . 8 TYR CE2 1 1
2 2871 1 1 8 TYR CG C -2.682 -0.311 0.059 1.00 . A A . 8 TYR CG 1 1
2 2872 1 1 8 TYR CZ C -3.019 1.830 -1.711 1.00 . A A . 8 TYR CZ 1 1
2 2873 1 1 8 TYR H H -1.234 -0.220 2.735 1.00 . A A . 8 TYR H 1 1
2 2874 1 1 8 TYR HA H -4.070 -0.679 2.231 1.00 . A A . 8 TYR HA 1 1
2 2875 1 1 8 TYR HB2 H -1.438 -1.656 1.138 1.00 . A A . 8 TYR HB2 1 1
2 2876 1 1 8 TYR HB3 H -2.950 -2.356 0.578 1.00 . A A . 8 TYR HB3 1 1
2 2877 1 1 8 TYR HD1 H -1.625 1.092 1.303 1.00 . A A . 8 TYR HD1 1 1
2 2878 1 1 8 TYR HD2 H -3.780 -1.470 -1.389 1.00 . A A . 8 TYR HD2 1 1
2 2879 1 1 8 TYR HE1 H -1.926 2.990 -0.265 1.00 . A A . 8 TYR HE1 1 1
2 2880 1 1 8 TYR HE2 H -4.077 0.428 -2.956 1.00 . A A . 8 TYR HE2 1 1
2 2881 1 1 8 TYR HH H -3.386 3.668 -2.068 1.00 . A A . 8 TYR HH 1 1
2 2882 1 1 8 TYR N N -2.149 -0.309 3.076 1.00 . A A . 8 TYR N 1 1
2 2883 1 1 8 TYR O O -2.350 -3.157 3.467 1.00 . A A . 8 TYR O 1 1
2 2884 1 1 8 TYR OH O -3.182 2.885 -2.585 1.00 . A A . 8 TYR OH 1 1
2 2885 1 1 9 LYS C C -5.103 -5.269 2.977 1.00 . A A . 9 LYS C 1 1
2 2886 1 1 9 LYS CA C -4.743 -4.221 4.030 1.00 . A A . 9 LYS CA 1 1
2 2887 1 1 9 LYS CB C -5.901 -4.019 5.020 1.00 . A A . 9 LYS CB 1 1
2 2888 1 1 9 LYS CD C -6.950 -2.380 6.593 1.00 . A A . 9 LYS CD 1 1
2 2889 1 1 9 LYS CE C -6.824 -0.952 7.130 1.00 . A A . 9 LYS CE 1 1
2 2890 1 1 9 LYS CG C -6.089 -2.531 5.337 1.00 . A A . 9 LYS CG 1 1
2 2891 1 1 9 LYS H H -5.297 -2.388 3.017 1.00 . A A . 9 LYS H 1 1
2 2892 1 1 9 LYS HA H -3.848 -4.513 4.558 1.00 . A A . 9 LYS HA 1 1
2 2893 1 1 9 LYS HB2 H -6.807 -4.416 4.591 1.00 . A A . 9 LYS HB2 1 1
2 2894 1 1 9 LYS HB3 H -5.680 -4.551 5.933 1.00 . A A . 9 LYS HB3 1 1
2 2895 1 1 9 LYS HD2 H -7.982 -2.584 6.348 1.00 . A A . 9 LYS HD2 1 1
2 2896 1 1 9 LYS HD3 H -6.614 -3.077 7.346 1.00 . A A . 9 LYS HD3 1 1
2 2897 1 1 9 LYS HE2 H -6.088 -0.915 7.923 1.00 . A A . 9 LYS HE2 1 1
2 2898 1 1 9 LYS HE3 H -6.559 -0.273 6.335 1.00 . A A . 9 LYS HE3 1 1
2 2899 1 1 9 LYS HG2 H -5.124 -2.074 5.504 1.00 . A A . 9 LYS HG2 1 1
2 2900 1 1 9 LYS HG3 H -6.579 -2.043 4.507 1.00 . A A . 9 LYS HG3 1 1
2 2901 1 1 9 LYS HZ1 H -8.883 -0.750 6.907 1.00 . A A . 9 LYS HZ1 1 1
2 2902 1 1 9 LYS HZ2 H -8.189 0.371 7.978 1.00 . A A . 9 LYS HZ2 1 1
2 2903 1 1 9 LYS HZ3 H -8.401 -1.245 8.455 1.00 . A A . 9 LYS HZ3 1 1
2 2904 1 1 9 LYS N N -4.528 -2.916 3.334 1.00 . A A . 9 LYS N 1 1
2 2905 1 1 9 LYS NZ N -8.177 -0.619 7.657 1.00 . A A . 9 LYS NZ 1 1
2 2906 1 1 9 LYS O O -5.664 -4.949 1.948 1.00 . A A . 9 LYS O 1 1
2 2907 1 1 10 VAL C C -5.889 -8.699 2.790 1.00 . A A . 10 VAL C 1 1
2 2908 1 1 10 VAL CA C -5.084 -7.550 2.180 1.00 . A A . 10 VAL CA 1 1
2 2909 1 1 10 VAL CB C -3.723 -8.049 1.691 1.00 . A A . 10 VAL CB 1 1
2 2910 1 1 10 VAL CG1 C -3.924 -9.086 0.583 1.00 . A A . 10 VAL CG1 1 1
2 2911 1 1 10 VAL CG2 C -2.915 -6.872 1.138 1.00 . A A . 10 VAL CG2 1 1
2 2912 1 1 10 VAL H H -4.302 -6.753 4.029 1.00 . A A . 10 VAL H 1 1
2 2913 1 1 10 VAL HA H -5.626 -7.112 1.358 1.00 . A A . 10 VAL HA 1 1
2 2914 1 1 10 VAL HB H -3.188 -8.500 2.513 1.00 . A A . 10 VAL HB 1 1
2 2915 1 1 10 VAL HG11 H -4.096 -10.056 1.026 1.00 . A A . 10 VAL HG11 1 1
2 2916 1 1 10 VAL HG12 H -3.043 -9.124 -0.039 1.00 . A A . 10 VAL HG12 1 1
2 2917 1 1 10 VAL HG13 H -4.778 -8.809 -0.017 1.00 . A A . 10 VAL HG13 1 1
2 2918 1 1 10 VAL HG21 H -3.555 -6.249 0.530 1.00 . A A . 10 VAL HG21 1 1
2 2919 1 1 10 VAL HG22 H -2.100 -7.245 0.536 1.00 . A A . 10 VAL HG22 1 1
2 2920 1 1 10 VAL HG23 H -2.520 -6.290 1.957 1.00 . A A . 10 VAL HG23 1 1
2 2921 1 1 10 VAL N N -4.769 -6.509 3.203 1.00 . A A . 10 VAL N 1 1
2 2922 1 1 10 VAL O O -5.619 -9.154 3.883 1.00 . A A . 10 VAL O 1 1
2 2923 1 1 11 SER C C -8.170 -11.157 1.396 1.00 . A A . 11 SER C 1 1
2 2924 1 1 11 SER CA C -7.701 -10.302 2.577 1.00 . A A . 11 SER CA 1 1
2 2925 1 1 11 SER CB C -8.891 -9.643 3.271 1.00 . A A . 11 SER CB 1 1
2 2926 1 1 11 SER H H -7.057 -8.790 1.190 1.00 . A A . 11 SER H 1 1
2 2927 1 1 11 SER HA H -7.143 -10.900 3.281 1.00 . A A . 11 SER HA 1 1
2 2928 1 1 11 SER HB2 H -8.579 -8.716 3.724 1.00 . A A . 11 SER HB2 1 1
2 2929 1 1 11 SER HB3 H -9.666 -9.442 2.543 1.00 . A A . 11 SER HB3 1 1
2 2930 1 1 11 SER HG H -10.329 -10.623 4.141 1.00 . A A . 11 SER HG 1 1
2 2931 1 1 11 SER N N -6.871 -9.174 2.072 1.00 . A A . 11 SER N 1 1
2 2932 1 1 11 SER O O -9.206 -10.908 0.810 1.00 . A A . 11 SER O 1 1
2 2933 1 1 11 SER OG O -9.386 -10.512 4.281 1.00 . A A . 11 SER OG 1 1
2 2934 1 1 12 ILE C C -8.580 -14.238 0.369 1.00 . A A . 12 ILE C 1 1
2 2935 1 1 12 ILE CA C -7.791 -13.017 -0.114 1.00 . A A . 12 ILE CA 1 1
2 2936 1 1 12 ILE CB C -6.459 -13.438 -0.746 1.00 . A A . 12 ILE CB 1 1
2 2937 1 1 12 ILE CD1 C -4.418 -11.991 -0.878 1.00 . A A . 12 ILE CD1 1 1
2 2938 1 1 12 ILE CG1 C -5.823 -12.227 -1.438 1.00 . A A . 12 ILE CG1 1 1
2 2939 1 1 12 ILE CG2 C -6.685 -14.546 -1.782 1.00 . A A . 12 ILE CG2 1 1
2 2940 1 1 12 ILE H H -6.569 -12.325 1.516 1.00 . A A . 12 ILE H 1 1
2 2941 1 1 12 ILE HA H -8.371 -12.454 -0.827 1.00 . A A . 12 ILE HA 1 1
2 2942 1 1 12 ILE HB H -5.799 -13.802 0.025 1.00 . A A . 12 ILE HB 1 1
2 2943 1 1 12 ILE HD11 H -4.480 -11.822 0.187 1.00 . A A . 12 ILE HD11 1 1
2 2944 1 1 12 ILE HD12 H -3.981 -11.127 -1.356 1.00 . A A . 12 ILE HD12 1 1
2 2945 1 1 12 ILE HD13 H -3.804 -12.858 -1.070 1.00 . A A . 12 ILE HD13 1 1
2 2946 1 1 12 ILE HG12 H -5.761 -12.415 -2.501 1.00 . A A . 12 ILE HG12 1 1
2 2947 1 1 12 ILE HG13 H -6.431 -11.353 -1.264 1.00 . A A . 12 ILE HG13 1 1
2 2948 1 1 12 ILE HG21 H -6.105 -15.414 -1.510 1.00 . A A . 12 ILE HG21 1 1
2 2949 1 1 12 ILE HG22 H -6.374 -14.196 -2.757 1.00 . A A . 12 ILE HG22 1 1
2 2950 1 1 12 ILE HG23 H -7.731 -14.807 -1.813 1.00 . A A . 12 ILE HG23 1 1
2 2951 1 1 12 ILE N N -7.405 -12.152 1.037 1.00 . A A . 12 ILE N 1 1
2 2952 1 1 12 ILE O O -8.237 -14.872 1.348 1.00 . A A . 12 ILE O 1 1
2 2953 1 1 13 SER C C -10.518 -16.702 -1.159 1.00 . A A . 13 SER C 1 1
2 2954 1 1 13 SER CA C -10.446 -15.759 0.041 1.00 . A A . 13 SER CA 1 1
2 2955 1 1 13 SER CB C -11.828 -15.198 0.374 1.00 . A A . 13 SER CB 1 1
2 2956 1 1 13 SER H H -9.860 -14.046 -1.125 1.00 . A A . 13 SER H 1 1
2 2957 1 1 13 SER HA H -10.027 -16.260 0.899 1.00 . A A . 13 SER HA 1 1
2 2958 1 1 13 SER HB2 H -12.516 -16.010 0.548 1.00 . A A . 13 SER HB2 1 1
2 2959 1 1 13 SER HB3 H -11.762 -14.588 1.265 1.00 . A A . 13 SER HB3 1 1
2 2960 1 1 13 SER HG H -12.865 -13.728 -0.369 1.00 . A A . 13 SER HG 1 1
2 2961 1 1 13 SER N N -9.623 -14.572 -0.333 1.00 . A A . 13 SER N 1 1
2 2962 1 1 13 SER O O -11.183 -16.420 -2.138 1.00 . A A . 13 SER O 1 1
2 2963 1 1 13 SER OG O -12.293 -14.416 -0.718 1.00 . A A . 13 SER OG 1 1
2 2964 1 1 14 GLY C C -9.061 -18.062 -3.411 1.00 . A A . 14 GLY C 1 1
2 2965 1 1 14 GLY CA C -9.828 -18.731 -2.275 1.00 . A A . 14 GLY CA 1 1
2 2966 1 1 14 GLY H H -9.266 -18.003 -0.325 1.00 . A A . 14 GLY H 1 1
2 2967 1 1 14 GLY HA2 H -9.353 -19.662 -2.007 1.00 . A A . 14 GLY HA2 1 1
2 2968 1 1 14 GLY HA3 H -10.844 -18.914 -2.587 1.00 . A A . 14 GLY HA3 1 1
2 2969 1 1 14 GLY N N -9.817 -17.802 -1.111 1.00 . A A . 14 GLY N 1 1
2 2970 1 1 14 GLY O O -7.867 -17.854 -3.324 1.00 . A A . 14 GLY O 1 1
2 2971 1 1 15 THR C C -9.567 -15.579 -5.713 1.00 . A A . 15 THR C 1 1
2 2972 1 1 15 THR CA C -9.047 -17.010 -5.590 1.00 . A A . 15 THR CA 1 1
2 2973 1 1 15 THR CB C -9.375 -17.823 -6.828 1.00 . A A . 15 THR CB 1 1
2 2974 1 1 15 THR CG2 C -8.594 -17.299 -8.036 1.00 . A A . 15 THR CG2 1 1
2 2975 1 1 15 THR H H -10.703 -17.858 -4.499 1.00 . A A . 15 THR H 1 1
2 2976 1 1 15 THR HA H -7.998 -17.006 -5.432 1.00 . A A . 15 THR HA 1 1
2 2977 1 1 15 THR HB H -10.407 -17.731 -7.018 1.00 . A A . 15 THR HB 1 1
2 2978 1 1 15 THR HG1 H -9.791 -19.721 -6.901 1.00 . A A . 15 THR HG1 1 1
2 2979 1 1 15 THR HG21 H -9.223 -17.331 -8.912 1.00 . A A . 15 THR HG21 1 1
2 2980 1 1 15 THR HG22 H -7.725 -17.917 -8.200 1.00 . A A . 15 THR HG22 1 1
2 2981 1 1 15 THR HG23 H -8.283 -16.281 -7.854 1.00 . A A . 15 THR HG23 1 1
2 2982 1 1 15 THR N N -9.737 -17.698 -4.462 1.00 . A A . 15 THR N 1 1
2 2983 1 1 15 THR O O -9.711 -15.042 -6.794 1.00 . A A . 15 THR O 1 1
2 2984 1 1 15 THR OG1 O -9.051 -19.187 -6.602 1.00 . A A . 15 THR OG1 1 1
2 2985 1 1 16 SER C C -9.361 -12.690 -3.808 1.00 . A A . 16 SER C 1 1
2 2986 1 1 16 SER CA C -10.320 -13.548 -4.618 1.00 . A A . 16 SER CA 1 1
2 2987 1 1 16 SER CB C -11.694 -13.578 -3.963 1.00 . A A . 16 SER CB 1 1
2 2988 1 1 16 SER H H -9.690 -15.402 -3.740 1.00 . A A . 16 SER H 1 1
2 2989 1 1 16 SER HA H -10.396 -13.187 -5.630 1.00 . A A . 16 SER HA 1 1
2 2990 1 1 16 SER HB2 H -12.380 -14.118 -4.590 1.00 . A A . 16 SER HB2 1 1
2 2991 1 1 16 SER HB3 H -11.620 -14.068 -3.004 1.00 . A A . 16 SER HB3 1 1
2 2992 1 1 16 SER HG H -11.833 -11.919 -2.955 1.00 . A A . 16 SER HG 1 1
2 2993 1 1 16 SER N N -9.831 -14.952 -4.598 1.00 . A A . 16 SER N 1 1
2 2994 1 1 16 SER O O -8.686 -13.175 -2.923 1.00 . A A . 16 SER O 1 1
2 2995 1 1 16 SER OG O -12.164 -12.247 -3.795 1.00 . A A . 16 SER OG 1 1
2 2996 1 1 17 VAL C C -8.953 -9.202 -3.046 1.00 . A A . 17 VAL C 1 1
2 2997 1 1 17 VAL CA C -8.328 -10.567 -3.340 1.00 . A A . 17 VAL CA 1 1
2 2998 1 1 17 VAL CB C -7.098 -10.427 -4.249 1.00 . A A . 17 VAL CB 1 1
2 2999 1 1 17 VAL CG1 C -5.892 -9.976 -3.422 1.00 . A A . 17 VAL CG1 1 1
2 3000 1 1 17 VAL CG2 C -6.776 -11.776 -4.899 1.00 . A A . 17 VAL CG2 1 1
2 3001 1 1 17 VAL H H -9.821 -11.058 -4.826 1.00 . A A . 17 VAL H 1 1
2 3002 1 1 17 VAL HA H -8.044 -11.051 -2.419 1.00 . A A . 17 VAL HA 1 1
2 3003 1 1 17 VAL HB H -7.301 -9.694 -5.018 1.00 . A A . 17 VAL HB 1 1
2 3004 1 1 17 VAL HG11 H -5.158 -10.769 -3.398 1.00 . A A . 17 VAL HG11 1 1
2 3005 1 1 17 VAL HG12 H -6.209 -9.748 -2.417 1.00 . A A . 17 VAL HG12 1 1
2 3006 1 1 17 VAL HG13 H -5.457 -9.098 -3.874 1.00 . A A . 17 VAL HG13 1 1
2 3007 1 1 17 VAL HG21 H -7.493 -11.981 -5.677 1.00 . A A . 17 VAL HG21 1 1
2 3008 1 1 17 VAL HG22 H -6.824 -12.555 -4.151 1.00 . A A . 17 VAL HG22 1 1
2 3009 1 1 17 VAL HG23 H -5.783 -11.745 -5.320 1.00 . A A . 17 VAL HG23 1 1
2 3010 1 1 17 VAL N N -9.275 -11.431 -4.103 1.00 . A A . 17 VAL N 1 1
2 3011 1 1 17 VAL O O -9.122 -8.380 -3.926 1.00 . A A . 17 VAL O 1 1
2 3012 1 1 18 GLU C C -8.900 -6.802 -0.660 1.00 . A A . 18 GLU C 1 1
2 3013 1 1 18 GLU CA C -9.908 -7.651 -1.436 1.00 . A A . 18 GLU CA 1 1
2 3014 1 1 18 GLU CB C -11.099 -8.014 -0.549 1.00 . A A . 18 GLU CB 1 1
2 3015 1 1 18 GLU CD C -11.358 -6.212 1.163 1.00 . A A . 18 GLU CD 1 1
2 3016 1 1 18 GLU CG C -11.867 -6.743 -0.178 1.00 . A A . 18 GLU CG 1 1
2 3017 1 1 18 GLU H H -9.144 -9.640 -1.119 1.00 . A A . 18 GLU H 1 1
2 3018 1 1 18 GLU HA H -10.247 -7.129 -2.313 1.00 . A A . 18 GLU HA 1 1
2 3019 1 1 18 GLU HB2 H -11.753 -8.688 -1.082 1.00 . A A . 18 GLU HB2 1 1
2 3020 1 1 18 GLU HB3 H -10.745 -8.493 0.351 1.00 . A A . 18 GLU HB3 1 1
2 3021 1 1 18 GLU HG2 H -11.715 -5.996 -0.944 1.00 . A A . 18 GLU HG2 1 1
2 3022 1 1 18 GLU HG3 H -12.919 -6.968 -0.097 1.00 . A A . 18 GLU HG3 1 1
2 3023 1 1 18 GLU N N -9.294 -8.959 -1.808 1.00 . A A . 18 GLU N 1 1
2 3024 1 1 18 GLU O O -8.489 -7.157 0.428 1.00 . A A . 18 GLU O 1 1
2 3025 1 1 18 GLU OE1 O -11.808 -6.706 2.183 1.00 . A A . 18 GLU OE1 1 1
2 3026 1 1 18 GLU OE2 O -10.527 -5.319 1.148 1.00 . A A . 18 GLU OE2 1 1
2 3027 1 1 19 LEU C C -8.196 -3.546 0.020 1.00 . A A . 19 LEU C 1 1
2 3028 1 1 19 LEU CA C -7.514 -4.822 -0.472 1.00 . A A . 19 LEU CA 1 1
2 3029 1 1 19 LEU CB C -6.392 -4.474 -1.458 1.00 . A A . 19 LEU CB 1 1
2 3030 1 1 19 LEU CD1 C -5.187 -5.171 -3.528 1.00 . A A . 19 LEU CD1 1 1
2 3031 1 1 19 LEU CD2 C -5.951 -6.904 -1.892 1.00 . A A . 19 LEU CD2 1 1
2 3032 1 1 19 LEU CG C -6.284 -5.548 -2.531 1.00 . A A . 19 LEU CG 1 1
2 3033 1 1 19 LEU H H -8.842 -5.407 -2.082 1.00 . A A . 19 LEU H 1 1
2 3034 1 1 19 LEU HA H -7.107 -5.370 0.350 1.00 . A A . 19 LEU HA 1 1
2 3035 1 1 19 LEU HB2 H -6.608 -3.523 -1.924 1.00 . A A . 19 LEU HB2 1 1
2 3036 1 1 19 LEU HB3 H -5.456 -4.407 -0.924 1.00 . A A . 19 LEU HB3 1 1
2 3037 1 1 19 LEU HD11 H -4.220 -5.294 -3.062 1.00 . A A . 19 LEU HD11 1 1
2 3038 1 1 19 LEU HD12 H -5.314 -4.142 -3.829 1.00 . A A . 19 LEU HD12 1 1
2 3039 1 1 19 LEU HD13 H -5.253 -5.811 -4.396 1.00 . A A . 19 LEU HD13 1 1
2 3040 1 1 19 LEU HD21 H -6.371 -7.698 -2.493 1.00 . A A . 19 LEU HD21 1 1
2 3041 1 1 19 LEU HD22 H -6.369 -6.949 -0.897 1.00 . A A . 19 LEU HD22 1 1
2 3042 1 1 19 LEU HD23 H -4.879 -7.024 -1.837 1.00 . A A . 19 LEU HD23 1 1
2 3043 1 1 19 LEU HG H -7.224 -5.611 -3.038 1.00 . A A . 19 LEU HG 1 1
2 3044 1 1 19 LEU N N -8.498 -5.681 -1.203 1.00 . A A . 19 LEU N 1 1
2 3045 1 1 19 LEU O O -9.086 -3.023 -0.620 1.00 . A A . 19 LEU O 1 1
2 3046 1 1 20 THR C C -7.440 -0.624 1.577 1.00 . A A . 20 THR C 1 1
2 3047 1 1 20 THR CA C -8.413 -1.795 1.679 1.00 . A A . 20 THR CA 1 1
2 3048 1 1 20 THR CB C -8.729 -2.075 3.151 1.00 . A A . 20 THR CB 1 1
2 3049 1 1 20 THR CG2 C -10.241 -2.154 3.346 1.00 . A A . 20 THR CG2 1 1
2 3050 1 1 20 THR H H -7.064 -3.476 1.651 1.00 . A A . 20 THR H 1 1
2 3051 1 1 20 THR HA H -9.322 -1.576 1.142 1.00 . A A . 20 THR HA 1 1
2 3052 1 1 20 THR HB H -8.335 -1.272 3.759 1.00 . A A . 20 THR HB 1 1
2 3053 1 1 20 THR HG1 H -8.618 -4.016 3.115 1.00 . A A . 20 THR HG1 1 1
2 3054 1 1 20 THR HG21 H -10.701 -2.522 2.440 1.00 . A A . 20 THR HG21 1 1
2 3055 1 1 20 THR HG22 H -10.625 -1.171 3.571 1.00 . A A . 20 THR HG22 1 1
2 3056 1 1 20 THR HG23 H -10.463 -2.826 4.162 1.00 . A A . 20 THR HG23 1 1
2 3057 1 1 20 THR N N -7.785 -3.039 1.151 1.00 . A A . 20 THR N 1 1
2 3058 1 1 20 THR O O -6.506 -0.515 2.347 1.00 . A A . 20 THR O 1 1
2 3059 1 1 20 THR OG1 O -8.138 -3.305 3.543 1.00 . A A . 20 THR OG1 1 1
2 3060 1 1 21 CYS C C -6.839 2.282 1.791 1.00 . A A . 21 CYS C 1 1
2 3061 1 1 21 CYS CA C -6.755 1.434 0.513 1.00 . A A . 21 CYS CA 1 1
2 3062 1 1 21 CYS CB C -7.284 2.202 -0.695 1.00 . A A . 21 CYS CB 1 1
2 3063 1 1 21 CYS H H -8.425 0.158 0.040 1.00 . A A . 21 CYS H 1 1
2 3064 1 1 21 CYS HA H -5.742 1.110 0.334 1.00 . A A . 21 CYS HA 1 1
2 3065 1 1 21 CYS HB2 H -7.737 1.510 -1.390 1.00 . A A . 21 CYS HB2 1 1
2 3066 1 1 21 CYS HB3 H -8.020 2.921 -0.375 1.00 . A A . 21 CYS HB3 1 1
2 3067 1 1 21 CYS N N -7.659 0.260 0.645 1.00 . A A . 21 CYS N 1 1
2 3068 1 1 21 CYS O O -7.910 2.472 2.331 1.00 . A A . 21 CYS O 1 1
2 3069 1 1 21 CYS SG S -5.911 3.054 -1.504 1.00 . A A . 21 CYS SG 1 1
2 3070 1 1 22 PRO C C -6.277 4.946 3.302 1.00 . A A . 22 PRO C 1 1
2 3071 1 1 22 PRO CA C -5.662 3.555 3.497 1.00 . A A . 22 PRO CA 1 1
2 3072 1 1 22 PRO CB C -4.170 3.662 3.803 1.00 . A A . 22 PRO CB 1 1
2 3073 1 1 22 PRO CD C -4.367 2.568 1.669 1.00 . A A . 22 PRO CD 1 1
2 3074 1 1 22 PRO CG C -3.492 3.480 2.485 1.00 . A A . 22 PRO CG 1 1
2 3075 1 1 22 PRO HA H -6.158 3.034 4.299 1.00 . A A . 22 PRO HA 1 1
2 3076 1 1 22 PRO HB2 H -3.942 4.636 4.216 1.00 . A A . 22 PRO HB2 1 1
2 3077 1 1 22 PRO HB3 H -3.869 2.883 4.485 1.00 . A A . 22 PRO HB3 1 1
2 3078 1 1 22 PRO HD2 H -4.358 2.865 0.630 1.00 . A A . 22 PRO HD2 1 1
2 3079 1 1 22 PRO HD3 H -4.052 1.543 1.775 1.00 . A A . 22 PRO HD3 1 1
2 3080 1 1 22 PRO HG2 H -3.385 4.436 1.989 1.00 . A A . 22 PRO HG2 1 1
2 3081 1 1 22 PRO HG3 H -2.523 3.025 2.626 1.00 . A A . 22 PRO HG3 1 1
2 3082 1 1 22 PRO N N -5.703 2.745 2.250 1.00 . A A . 22 PRO N 1 1
2 3083 1 1 22 PRO O O -5.649 5.949 3.583 1.00 . A A . 22 PRO O 1 1
2 3084 1 1 23 LEU C C -9.661 6.229 2.739 1.00 . A A . 23 LEU C 1 1
2 3085 1 1 23 LEU CA C -8.140 6.362 2.677 1.00 . A A . 23 LEU CA 1 1
2 3086 1 1 23 LEU CB C -7.670 6.868 1.306 1.00 . A A . 23 LEU CB 1 1
2 3087 1 1 23 LEU CD1 C -9.479 7.078 -0.413 1.00 . A A . 23 LEU CD1 1 1
2 3088 1 1 23 LEU CD2 C -7.436 5.733 -0.910 1.00 . A A . 23 LEU CD2 1 1
2 3089 1 1 23 LEU CG C -8.423 6.143 0.184 1.00 . A A . 23 LEU CG 1 1
2 3090 1 1 23 LEU H H -8.006 4.205 2.643 1.00 . A A . 23 LEU H 1 1
2 3091 1 1 23 LEU HA H -7.800 7.030 3.450 1.00 . A A . 23 LEU HA 1 1
2 3092 1 1 23 LEU HB2 H -7.856 7.929 1.235 1.00 . A A . 23 LEU HB2 1 1
2 3093 1 1 23 LEU HB3 H -6.611 6.684 1.202 1.00 . A A . 23 LEU HB3 1 1
2 3094 1 1 23 LEU HD11 H -10.411 6.544 -0.523 1.00 . A A . 23 LEU HD11 1 1
2 3095 1 1 23 LEU HD12 H -9.148 7.426 -1.381 1.00 . A A . 23 LEU HD12 1 1
2 3096 1 1 23 LEU HD13 H -9.625 7.925 0.242 1.00 . A A . 23 LEU HD13 1 1
2 3097 1 1 23 LEU HD21 H -7.276 6.565 -1.580 1.00 . A A . 23 LEU HD21 1 1
2 3098 1 1 23 LEU HD22 H -7.839 4.899 -1.464 1.00 . A A . 23 LEU HD22 1 1
2 3099 1 1 23 LEU HD23 H -6.497 5.447 -0.460 1.00 . A A . 23 LEU HD23 1 1
2 3100 1 1 23 LEU HG H -8.905 5.262 0.587 1.00 . A A . 23 LEU HG 1 1
2 3101 1 1 23 LEU N N -7.502 5.023 2.851 1.00 . A A . 23 LEU N 1 1
2 3102 1 1 23 LEU O O -10.390 6.943 2.080 1.00 . A A . 23 LEU O 1 1
2 3103 1 1 24 ASP C C -12.241 4.920 2.278 1.00 . A A . 24 ASP C 1 1
2 3104 1 1 24 ASP CA C -11.616 5.117 3.662 1.00 . A A . 24 ASP CA 1 1
2 3105 1 1 24 ASP CB C -12.134 6.398 4.313 1.00 . A A . 24 ASP CB 1 1
2 3106 1 1 24 ASP CG C -13.632 6.281 4.597 1.00 . A A . 24 ASP CG 1 1
2 3107 1 1 24 ASP H H -9.530 4.764 4.059 1.00 . A A . 24 ASP H 1 1
2 3108 1 1 24 ASP HA H -11.830 4.273 4.295 1.00 . A A . 24 ASP HA 1 1
2 3109 1 1 24 ASP HB2 H -11.611 6.560 5.236 1.00 . A A . 24 ASP HB2 1 1
2 3110 1 1 24 ASP HB3 H -11.959 7.227 3.649 1.00 . A A . 24 ASP HB3 1 1
2 3111 1 1 24 ASP N N -10.142 5.317 3.537 1.00 . A A . 24 ASP N 1 1
2 3112 1 1 24 ASP O O -11.565 4.945 1.268 1.00 . A A . 24 ASP O 1 1
2 3113 1 1 24 ASP OD1 O -13.979 5.727 5.627 1.00 . A A . 24 ASP OD1 1 1
2 3114 1 1 24 ASP OD2 O -14.408 6.749 3.780 1.00 . A A . 24 ASP OD2 1 1
2 3115 1 1 25 SER C C -14.557 5.885 0.305 1.00 . A A . 25 SER C 1 1
2 3116 1 1 25 SER CA C -14.206 4.529 0.920 1.00 . A A . 25 SER CA 1 1
2 3117 1 1 25 SER CB C -15.474 3.741 1.245 1.00 . A A . 25 SER CB 1 1
2 3118 1 1 25 SER H H -14.042 4.710 3.057 1.00 . A A . 25 SER H 1 1
2 3119 1 1 25 SER HA H -13.580 3.961 0.250 1.00 . A A . 25 SER HA 1 1
2 3120 1 1 25 SER HB2 H -16.007 3.521 0.335 1.00 . A A . 25 SER HB2 1 1
2 3121 1 1 25 SER HB3 H -15.206 2.815 1.735 1.00 . A A . 25 SER HB3 1 1
2 3122 1 1 25 SER HG H -16.887 3.922 2.570 1.00 . A A . 25 SER HG 1 1
2 3123 1 1 25 SER N N -13.525 4.726 2.230 1.00 . A A . 25 SER N 1 1
2 3124 1 1 25 SER O O -15.170 6.724 0.935 1.00 . A A . 25 SER O 1 1
2 3125 1 1 25 SER OG O -16.305 4.520 2.096 1.00 . A A . 25 SER OG 1 1
2 3126 1 1 26 ASP C C -15.433 7.136 -2.761 1.00 . A A . 26 ASP C 1 1
2 3127 1 1 26 ASP CA C -14.488 7.386 -1.592 1.00 . A A . 26 ASP CA 1 1
2 3128 1 1 26 ASP CB C -13.142 7.929 -2.075 1.00 . A A . 26 ASP CB 1 1
2 3129 1 1 26 ASP CG C -12.878 9.288 -1.421 1.00 . A A . 26 ASP CG 1 1
2 3130 1 1 26 ASP H H -13.697 5.408 -1.413 1.00 . A A . 26 ASP H 1 1
2 3131 1 1 26 ASP HA H -14.928 8.073 -0.897 1.00 . A A . 26 ASP HA 1 1
2 3132 1 1 26 ASP HB2 H -12.356 7.240 -1.803 1.00 . A A . 26 ASP HB2 1 1
2 3133 1 1 26 ASP HB3 H -13.164 8.046 -3.148 1.00 . A A . 26 ASP HB3 1 1
2 3134 1 1 26 ASP N N -14.178 6.099 -0.925 1.00 . A A . 26 ASP N 1 1
2 3135 1 1 26 ASP O O -15.146 6.360 -3.650 1.00 . A A . 26 ASP O 1 1
2 3136 1 1 26 ASP OD1 O -13.446 10.264 -1.880 1.00 . A A . 26 ASP OD1 1 1
2 3137 1 1 26 ASP OD2 O -12.111 9.327 -0.473 1.00 . A A . 26 ASP OD2 1 1
2 3138 1 1 27 GLU C C -16.847 7.671 -5.222 1.00 . A A . 27 GLU C 1 1
2 3139 1 1 27 GLU CA C -17.551 7.603 -3.871 1.00 . A A . 27 GLU CA 1 1
2 3140 1 1 27 GLU CB C -18.548 8.753 -3.721 1.00 . A A . 27 GLU CB 1 1
2 3141 1 1 27 GLU CD C -20.653 9.420 -4.895 1.00 . A A . 27 GLU CD 1 1
2 3142 1 1 27 GLU CG C -19.939 8.286 -4.156 1.00 . A A . 27 GLU CG 1 1
2 3143 1 1 27 GLU H H -16.762 8.398 -2.025 1.00 . A A . 27 GLU H 1 1
2 3144 1 1 27 GLU HA H -18.047 6.668 -3.766 1.00 . A A . 27 GLU HA 1 1
2 3145 1 1 27 GLU HB2 H -18.580 9.069 -2.688 1.00 . A A . 27 GLU HB2 1 1
2 3146 1 1 27 GLU HB3 H -18.238 9.581 -4.341 1.00 . A A . 27 GLU HB3 1 1
2 3147 1 1 27 GLU HG2 H -19.843 7.433 -4.812 1.00 . A A . 27 GLU HG2 1 1
2 3148 1 1 27 GLU HG3 H -20.514 8.009 -3.286 1.00 . A A . 27 GLU HG3 1 1
2 3149 1 1 27 GLU N N -16.562 7.789 -2.760 1.00 . A A . 27 GLU N 1 1
2 3150 1 1 27 GLU O O -17.278 7.094 -6.202 1.00 . A A . 27 GLU O 1 1
2 3151 1 1 27 GLU OE1 O -21.049 10.370 -4.239 1.00 . A A . 27 GLU OE1 1 1
2 3152 1 1 27 GLU OE2 O -20.791 9.320 -6.103 1.00 . A A . 27 GLU OE2 1 1
2 3153 1 1 28 ASN C C -13.545 7.967 -6.266 1.00 . A A . 28 ASN C 1 1
2 3154 1 1 28 ASN CA C -14.967 8.478 -6.513 1.00 . A A . 28 ASN CA 1 1
2 3155 1 1 28 ASN CB C -14.956 9.971 -6.839 1.00 . A A . 28 ASN CB 1 1
2 3156 1 1 28 ASN CG C -16.082 10.288 -7.825 1.00 . A A . 28 ASN CG 1 1
2 3157 1 1 28 ASN H H -15.442 8.790 -4.443 1.00 . A A . 28 ASN H 1 1
2 3158 1 1 28 ASN HA H -15.437 7.924 -7.310 1.00 . A A . 28 ASN HA 1 1
2 3159 1 1 28 ASN HB2 H -15.101 10.538 -5.931 1.00 . A A . 28 ASN HB2 1 1
2 3160 1 1 28 ASN HB3 H -14.007 10.236 -7.283 1.00 . A A . 28 ASN HB3 1 1
2 3161 1 1 28 ASN HD21 H -17.517 9.642 -6.613 1.00 . A A . 28 ASN HD21 1 1
2 3162 1 1 28 ASN HD22 H -18.046 10.233 -8.114 1.00 . A A . 28 ASN HD22 1 1
2 3163 1 1 28 ASN N N -15.754 8.359 -5.258 1.00 . A A . 28 ASN N 1 1
2 3164 1 1 28 ASN ND2 N -17.317 10.034 -7.489 1.00 . A A . 28 ASN ND2 1 1
2 3165 1 1 28 ASN O O -12.597 8.419 -6.878 1.00 . A A . 28 ASN O 1 1
2 3166 1 1 28 ASN OD1 O -15.836 10.773 -8.912 1.00 . A A . 28 ASN OD1 1 1
2 3167 1 1 29 LEU C C -11.457 5.869 -6.357 1.00 . A A . 29 LEU C 1 1
2 3168 1 1 29 LEU CA C -12.044 6.477 -5.076 1.00 . A A . 29 LEU CA 1 1
2 3169 1 1 29 LEU CB C -12.285 5.392 -4.021 1.00 . A A . 29 LEU CB 1 1
2 3170 1 1 29 LEU CD1 C -10.055 5.599 -2.896 1.00 . A A . 29 LEU CD1 1 1
2 3171 1 1 29 LEU CD2 C -11.254 3.411 -2.913 1.00 . A A . 29 LEU CD2 1 1
2 3172 1 1 29 LEU CG C -10.971 4.681 -3.713 1.00 . A A . 29 LEU CG 1 1
2 3173 1 1 29 LEU H H -14.167 6.670 -4.890 1.00 . A A . 29 LEU H 1 1
2 3174 1 1 29 LEU HA H -11.406 7.249 -4.674 1.00 . A A . 29 LEU HA 1 1
2 3175 1 1 29 LEU HB2 H -12.672 5.841 -3.121 1.00 . A A . 29 LEU HB2 1 1
2 3176 1 1 29 LEU HB3 H -12.997 4.675 -4.401 1.00 . A A . 29 LEU HB3 1 1
2 3177 1 1 29 LEU HD11 H -9.157 5.804 -3.460 1.00 . A A . 29 LEU HD11 1 1
2 3178 1 1 29 LEU HD12 H -9.790 5.111 -1.967 1.00 . A A . 29 LEU HD12 1 1
2 3179 1 1 29 LEU HD13 H -10.565 6.525 -2.682 1.00 . A A . 29 LEU HD13 1 1
2 3180 1 1 29 LEU HD21 H -11.914 2.771 -3.478 1.00 . A A . 29 LEU HD21 1 1
2 3181 1 1 29 LEU HD22 H -11.721 3.673 -1.975 1.00 . A A . 29 LEU HD22 1 1
2 3182 1 1 29 LEU HD23 H -10.326 2.893 -2.722 1.00 . A A . 29 LEU HD23 1 1
2 3183 1 1 29 LEU HG H -10.492 4.426 -4.640 1.00 . A A . 29 LEU HG 1 1
2 3184 1 1 29 LEU N N -13.393 7.022 -5.369 1.00 . A A . 29 LEU N 1 1
2 3185 1 1 29 LEU O O -11.972 4.899 -6.879 1.00 . A A . 29 LEU O 1 1
2 3186 1 1 30 LYS C C -8.707 4.867 -7.821 1.00 . A A . 30 LYS C 1 1
2 3187 1 1 30 LYS CA C -9.811 5.883 -8.132 1.00 . A A . 30 LYS CA 1 1
2 3188 1 1 30 LYS CB C -9.231 7.099 -8.857 1.00 . A A . 30 LYS CB 1 1
2 3189 1 1 30 LYS CD C -7.829 7.678 -10.843 1.00 . A A . 30 LYS CD 1 1
2 3190 1 1 30 LYS CE C -8.485 8.993 -11.272 1.00 . A A . 30 LYS CE 1 1
2 3191 1 1 30 LYS CG C -8.899 6.725 -10.303 1.00 . A A . 30 LYS CG 1 1
2 3192 1 1 30 LYS H H -10.005 7.222 -6.451 1.00 . A A . 30 LYS H 1 1
2 3193 1 1 30 LYS HA H -10.578 5.428 -8.739 1.00 . A A . 30 LYS HA 1 1
2 3194 1 1 30 LYS HB2 H -9.956 7.900 -8.849 1.00 . A A . 30 LYS HB2 1 1
2 3195 1 1 30 LYS HB3 H -8.332 7.421 -8.356 1.00 . A A . 30 LYS HB3 1 1
2 3196 1 1 30 LYS HD2 H -7.100 7.874 -10.070 1.00 . A A . 30 LYS HD2 1 1
2 3197 1 1 30 LYS HD3 H -7.341 7.227 -11.693 1.00 . A A . 30 LYS HD3 1 1
2 3198 1 1 30 LYS HE2 H -8.626 9.009 -12.344 1.00 . A A . 30 LYS HE2 1 1
2 3199 1 1 30 LYS HE3 H -9.428 9.126 -10.765 1.00 . A A . 30 LYS HE3 1 1
2 3200 1 1 30 LYS HG2 H -8.530 5.710 -10.337 1.00 . A A . 30 LYS HG2 1 1
2 3201 1 1 30 LYS HG3 H -9.789 6.806 -10.911 1.00 . A A . 30 LYS HG3 1 1
2 3202 1 1 30 LYS HZ1 H -7.479 10.091 -9.819 1.00 . A A . 30 LYS HZ1 1 1
2 3203 1 1 30 LYS HZ2 H -7.849 10.974 -11.223 1.00 . A A . 30 LYS HZ2 1 1
2 3204 1 1 30 LYS HZ3 H -6.584 9.841 -11.239 1.00 . A A . 30 LYS HZ3 1 1
2 3205 1 1 30 LYS N N -10.401 6.434 -6.876 1.00 . A A . 30 LYS N 1 1
2 3206 1 1 30 LYS NZ N -7.527 10.055 -10.857 1.00 . A A . 30 LYS NZ 1 1
2 3207 1 1 30 LYS O O -7.692 5.199 -7.245 1.00 . A A . 30 LYS O 1 1
2 3208 1 1 31 TRP C C -6.903 2.522 -9.163 1.00 . A A . 31 TRP C 1 1
2 3209 1 1 31 TRP CA C -7.850 2.600 -7.961 1.00 . A A . 31 TRP CA 1 1
2 3210 1 1 31 TRP CB C -8.615 1.284 -7.807 1.00 . A A . 31 TRP CB 1 1
2 3211 1 1 31 TRP CD1 C -10.047 1.464 -5.729 1.00 . A A . 31 TRP CD1 1 1
2 3212 1 1 31 TRP CD2 C -8.161 0.289 -5.373 1.00 . A A . 31 TRP CD2 1 1
2 3213 1 1 31 TRP CE2 C -8.867 0.303 -4.148 1.00 . A A . 31 TRP CE2 1 1
2 3214 1 1 31 TRP CE3 C -6.929 -0.390 -5.418 1.00 . A A . 31 TRP CE3 1 1
2 3215 1 1 31 TRP CG C -8.933 1.033 -6.364 1.00 . A A . 31 TRP CG 1 1
2 3216 1 1 31 TRP CH2 C -7.149 -1.011 -3.074 1.00 . A A . 31 TRP CH2 1 1
2 3217 1 1 31 TRP CZ2 C -8.372 -0.336 -3.008 1.00 . A A . 31 TRP CZ2 1 1
2 3218 1 1 31 TRP CZ3 C -6.430 -1.036 -4.276 1.00 . A A . 31 TRP CZ3 1 1
2 3219 1 1 31 TRP H H -9.716 3.394 -8.690 1.00 . A A . 31 TRP H 1 1
2 3220 1 1 31 TRP HA H -7.304 2.820 -7.058 1.00 . A A . 31 TRP HA 1 1
2 3221 1 1 31 TRP HB2 H -9.536 1.338 -8.370 1.00 . A A . 31 TRP HB2 1 1
2 3222 1 1 31 TRP HB3 H -8.012 0.473 -8.187 1.00 . A A . 31 TRP HB3 1 1
2 3223 1 1 31 TRP HD1 H -10.837 2.049 -6.175 1.00 . A A . 31 TRP HD1 1 1
2 3224 1 1 31 TRP HE1 H -10.699 1.205 -3.743 1.00 . A A . 31 TRP HE1 1 1
2 3225 1 1 31 TRP HE3 H -6.364 -0.412 -6.337 1.00 . A A . 31 TRP HE3 1 1
2 3226 1 1 31 TRP HH2 H -6.761 -1.520 -2.201 1.00 . A A . 31 TRP HH2 1 1
2 3227 1 1 31 TRP HZ2 H -8.930 -0.308 -2.082 1.00 . A A . 31 TRP HZ2 1 1
2 3228 1 1 31 TRP HZ3 H -5.487 -1.557 -4.323 1.00 . A A . 31 TRP HZ3 1 1
2 3229 1 1 31 TRP N N -8.894 3.636 -8.215 1.00 . A A . 31 TRP N 1 1
2 3230 1 1 31 TRP NE1 N -10.009 1.031 -4.415 1.00 . A A . 31 TRP NE1 1 1
2 3231 1 1 31 TRP O O -7.120 3.166 -10.172 1.00 . A A . 31 TRP O 1 1
2 3232 1 1 32 GLU C C -4.364 0.203 -10.311 1.00 . A A . 32 GLU C 1 1
2 3233 1 1 32 GLU CA C -4.907 1.632 -10.210 1.00 . A A . 32 GLU CA 1 1
2 3234 1 1 32 GLU CB C -3.780 2.614 -9.886 1.00 . A A . 32 GLU CB 1 1
2 3235 1 1 32 GLU CD C -4.077 4.778 -11.105 1.00 . A A . 32 GLU CD 1 1
2 3236 1 1 32 GLU CG C -3.409 3.403 -11.145 1.00 . A A . 32 GLU CG 1 1
2 3237 1 1 32 GLU H H -5.703 1.233 -8.245 1.00 . A A . 32 GLU H 1 1
2 3238 1 1 32 GLU HA H -5.390 1.917 -11.131 1.00 . A A . 32 GLU HA 1 1
2 3239 1 1 32 GLU HB2 H -4.109 3.297 -9.116 1.00 . A A . 32 GLU HB2 1 1
2 3240 1 1 32 GLU HB3 H -2.917 2.068 -9.540 1.00 . A A . 32 GLU HB3 1 1
2 3241 1 1 32 GLU HG2 H -2.336 3.524 -11.189 1.00 . A A . 32 GLU HG2 1 1
2 3242 1 1 32 GLU HG3 H -3.745 2.867 -12.019 1.00 . A A . 32 GLU HG3 1 1
2 3243 1 1 32 GLU N N -5.860 1.744 -9.067 1.00 . A A . 32 GLU N 1 1
2 3244 1 1 32 GLU O O -4.155 -0.463 -9.315 1.00 . A A . 32 GLU O 1 1
2 3245 1 1 32 GLU OE1 O -3.494 5.682 -10.529 1.00 . A A . 32 GLU OE1 1 1
2 3246 1 1 32 GLU OE2 O -5.161 4.905 -11.650 1.00 . A A . 32 GLU OE2 1 1
2 3247 1 1 33 LYS C C -2.395 -1.652 -12.615 1.00 . A A . 33 LYS C 1 1
2 3248 1 1 33 LYS CA C -3.607 -1.656 -11.678 1.00 . A A . 33 LYS CA 1 1
2 3249 1 1 33 LYS CB C -4.761 -2.445 -12.299 1.00 . A A . 33 LYS CB 1 1
2 3250 1 1 33 LYS CD C -4.568 -4.303 -13.969 1.00 . A A . 33 LYS CD 1 1
2 3251 1 1 33 LYS CE C -5.089 -5.742 -14.034 1.00 . A A . 33 LYS CE 1 1
2 3252 1 1 33 LYS CG C -4.339 -3.904 -12.508 1.00 . A A . 33 LYS CG 1 1
2 3253 1 1 33 LYS H H -4.312 0.286 -12.295 1.00 . A A . 33 LYS H 1 1
2 3254 1 1 33 LYS HA H -3.344 -2.079 -10.721 1.00 . A A . 33 LYS HA 1 1
2 3255 1 1 33 LYS HB2 H -5.617 -2.409 -11.638 1.00 . A A . 33 LYS HB2 1 1
2 3256 1 1 33 LYS HB3 H -5.025 -2.008 -13.250 1.00 . A A . 33 LYS HB3 1 1
2 3257 1 1 33 LYS HD2 H -5.295 -3.637 -14.413 1.00 . A A . 33 LYS HD2 1 1
2 3258 1 1 33 LYS HD3 H -3.638 -4.233 -14.512 1.00 . A A . 33 LYS HD3 1 1
2 3259 1 1 33 LYS HE2 H -5.316 -6.106 -13.041 1.00 . A A . 33 LYS HE2 1 1
2 3260 1 1 33 LYS HE3 H -5.962 -5.799 -14.666 1.00 . A A . 33 LYS HE3 1 1
2 3261 1 1 33 LYS HG2 H -3.292 -4.014 -12.265 1.00 . A A . 33 LYS HG2 1 1
2 3262 1 1 33 LYS HG3 H -4.926 -4.543 -11.865 1.00 . A A . 33 LYS HG3 1 1
2 3263 1 1 33 LYS HZ1 H -4.306 -7.488 -14.855 1.00 . A A . 33 LYS HZ1 1 1
2 3264 1 1 33 LYS HZ2 H -3.183 -6.579 -13.961 1.00 . A A . 33 LYS HZ2 1 1
2 3265 1 1 33 LYS HZ3 H -3.656 -6.065 -15.509 1.00 . A A . 33 LYS HZ3 1 1
2 3266 1 1 33 LYS N N -4.135 -0.270 -11.508 1.00 . A A . 33 LYS N 1 1
2 3267 1 1 33 LYS NZ N -3.975 -6.528 -14.636 1.00 . A A . 33 LYS NZ 1 1
2 3268 1 1 33 LYS O O -2.528 -1.530 -13.817 1.00 . A A . 33 LYS O 1 1
2 3269 1 1 34 ASN C C 0.042 -0.582 -13.855 1.00 . A A . 34 ASN C 1 1
2 3270 1 1 34 ASN CA C 0.017 -1.800 -12.924 1.00 . A A . 34 ASN CA 1 1
2 3271 1 1 34 ASN CB C -0.072 -3.094 -13.736 1.00 . A A . 34 ASN CB 1 1
2 3272 1 1 34 ASN CG C 0.571 -4.237 -12.946 1.00 . A A . 34 ASN CG 1 1
2 3273 1 1 34 ASN H H -1.132 -1.889 -11.100 1.00 . A A . 34 ASN H 1 1
2 3274 1 1 34 ASN HA H 0.900 -1.817 -12.306 1.00 . A A . 34 ASN HA 1 1
2 3275 1 1 34 ASN HB2 H -1.108 -3.329 -13.929 1.00 . A A . 34 ASN HB2 1 1
2 3276 1 1 34 ASN HB3 H 0.451 -2.969 -14.673 1.00 . A A . 34 ASN HB3 1 1
2 3277 1 1 34 ASN HD21 H -0.465 -5.653 -13.876 1.00 . A A . 34 ASN HD21 1 1
2 3278 1 1 34 ASN HD22 H 0.618 -6.205 -12.692 1.00 . A A . 34 ASN HD22 1 1
2 3279 1 1 34 ASN N N -1.213 -1.788 -12.072 1.00 . A A . 34 ASN N 1 1
2 3280 1 1 34 ASN ND2 N 0.212 -5.466 -13.192 1.00 . A A . 34 ASN ND2 1 1
2 3281 1 1 34 ASN O O 0.530 -0.651 -14.966 1.00 . A A . 34 ASN O 1 1
2 3282 1 1 34 ASN OD1 O 1.411 -4.008 -12.098 1.00 . A A . 34 ASN OD1 1 1
2 3283 1 1 35 GLY C C -1.830 1.892 -14.973 1.00 . A A . 35 GLY C 1 1
2 3284 1 1 35 GLY CA C -0.478 1.751 -14.267 1.00 . A A . 35 GLY CA 1 1
2 3285 1 1 35 GLY H H -0.863 0.564 -12.509 1.00 . A A . 35 GLY H 1 1
2 3286 1 1 35 GLY HA2 H -0.302 2.622 -13.650 1.00 . A A . 35 GLY HA2 1 1
2 3287 1 1 35 GLY HA3 H 0.303 1.671 -15.006 1.00 . A A . 35 GLY HA3 1 1
2 3288 1 1 35 GLY N N -0.476 0.531 -13.409 1.00 . A A . 35 GLY N 1 1
2 3289 1 1 35 GLY O O -2.181 2.954 -15.447 1.00 . A A . 35 GLY O 1 1
2 3290 1 1 36 GLN C C -4.963 1.490 -14.773 1.00 . A A . 36 GLN C 1 1
2 3291 1 1 36 GLN CA C -3.917 0.911 -15.729 1.00 . A A . 36 GLN CA 1 1
2 3292 1 1 36 GLN CB C -4.262 -0.533 -16.094 1.00 . A A . 36 GLN CB 1 1
2 3293 1 1 36 GLN CD C -6.658 -0.659 -16.797 1.00 . A A . 36 GLN CD 1 1
2 3294 1 1 36 GLN CG C -5.215 -0.545 -17.293 1.00 . A A . 36 GLN CG 1 1
2 3295 1 1 36 GLN H H -2.289 -0.018 -14.663 1.00 . A A . 36 GLN H 1 1
2 3296 1 1 36 GLN HA H -3.847 1.512 -16.622 1.00 . A A . 36 GLN HA 1 1
2 3297 1 1 36 GLN HB2 H -3.357 -1.066 -16.347 1.00 . A A . 36 GLN HB2 1 1
2 3298 1 1 36 GLN HB3 H -4.740 -1.013 -15.253 1.00 . A A . 36 GLN HB3 1 1
2 3299 1 1 36 GLN HE21 H -6.407 -2.479 -16.047 1.00 . A A . 36 GLN HE21 1 1
2 3300 1 1 36 GLN HE22 H -7.963 -1.828 -15.866 1.00 . A A . 36 GLN HE22 1 1
2 3301 1 1 36 GLN HG2 H -5.097 0.371 -17.854 1.00 . A A . 36 GLN HG2 1 1
2 3302 1 1 36 GLN HG3 H -4.986 -1.388 -17.926 1.00 . A A . 36 GLN HG3 1 1
2 3303 1 1 36 GLN N N -2.589 0.831 -15.050 1.00 . A A . 36 GLN N 1 1
2 3304 1 1 36 GLN NE2 N -7.042 -1.745 -16.186 1.00 . A A . 36 GLN NE2 1 1
2 3305 1 1 36 GLN O O -5.346 0.863 -13.804 1.00 . A A . 36 GLN O 1 1
2 3306 1 1 36 GLN OE1 O -7.445 0.251 -16.969 1.00 . A A . 36 GLN OE1 1 1
2 3307 1 1 37 GLU C C -7.695 2.427 -14.067 1.00 . A A . 37 GLU C 1 1
2 3308 1 1 37 GLU CA C -6.445 3.308 -14.152 1.00 . A A . 37 GLU CA 1 1
2 3309 1 1 37 GLU CB C -6.766 4.646 -14.819 1.00 . A A . 37 GLU CB 1 1
2 3310 1 1 37 GLU CD C -7.160 5.658 -17.071 1.00 . A A . 37 GLU CD 1 1
2 3311 1 1 37 GLU CG C -7.347 4.404 -16.216 1.00 . A A . 37 GLU CG 1 1
2 3312 1 1 37 GLU H H -5.103 3.169 -15.823 1.00 . A A . 37 GLU H 1 1
2 3313 1 1 37 GLU HA H -6.034 3.477 -13.169 1.00 . A A . 37 GLU HA 1 1
2 3314 1 1 37 GLU HB2 H -7.483 5.179 -14.220 1.00 . A A . 37 GLU HB2 1 1
2 3315 1 1 37 GLU HB3 H -5.863 5.232 -14.904 1.00 . A A . 37 GLU HB3 1 1
2 3316 1 1 37 GLU HG2 H -6.839 3.572 -16.679 1.00 . A A . 37 GLU HG2 1 1
2 3317 1 1 37 GLU HG3 H -8.401 4.182 -16.134 1.00 . A A . 37 GLU HG3 1 1
2 3318 1 1 37 GLU N N -5.426 2.682 -15.039 1.00 . A A . 37 GLU N 1 1
2 3319 1 1 37 GLU O O -8.014 1.697 -14.984 1.00 . A A . 37 GLU O 1 1
2 3320 1 1 37 GLU OE1 O -7.943 6.581 -16.916 1.00 . A A . 37 GLU OE1 1 1
2 3321 1 1 37 GLU OE2 O -6.236 5.676 -17.869 1.00 . A A . 37 GLU OE2 1 1
2 3322 1 1 38 LEU C C -10.861 2.551 -12.638 1.00 . A A . 38 LEU C 1 1
2 3323 1 1 38 LEU CA C -9.629 1.655 -12.821 1.00 . A A . 38 LEU CA 1 1
2 3324 1 1 38 LEU CB C -9.386 0.816 -11.567 1.00 . A A . 38 LEU CB 1 1
2 3325 1 1 38 LEU CD1 C -7.786 -0.782 -10.503 1.00 . A A . 38 LEU CD1 1 1
2 3326 1 1 38 LEU CD2 C -8.747 -1.288 -12.753 1.00 . A A . 38 LEU CD2 1 1
2 3327 1 1 38 LEU CG C -8.249 -0.174 -11.828 1.00 . A A . 38 LEU CG 1 1
2 3328 1 1 38 LEU H H -8.123 3.084 -12.242 1.00 . A A . 38 LEU H 1 1
2 3329 1 1 38 LEU HA H -9.753 1.010 -13.677 1.00 . A A . 38 LEU HA 1 1
2 3330 1 1 38 LEU HB2 H -9.117 1.466 -10.746 1.00 . A A . 38 LEU HB2 1 1
2 3331 1 1 38 LEU HB3 H -10.284 0.272 -11.317 1.00 . A A . 38 LEU HB3 1 1
2 3332 1 1 38 LEU HD11 H -6.958 -0.209 -10.113 1.00 . A A . 38 LEU HD11 1 1
2 3333 1 1 38 LEU HD12 H -7.473 -1.803 -10.666 1.00 . A A . 38 LEU HD12 1 1
2 3334 1 1 38 LEU HD13 H -8.601 -0.765 -9.795 1.00 . A A . 38 LEU HD13 1 1
2 3335 1 1 38 LEU HD21 H -9.722 -1.618 -12.426 1.00 . A A . 38 LEU HD21 1 1
2 3336 1 1 38 LEU HD22 H -8.056 -2.117 -12.721 1.00 . A A . 38 LEU HD22 1 1
2 3337 1 1 38 LEU HD23 H -8.813 -0.913 -13.763 1.00 . A A . 38 LEU HD23 1 1
2 3338 1 1 38 LEU HG H -7.422 0.342 -12.295 1.00 . A A . 38 LEU HG 1 1
2 3339 1 1 38 LEU N N -8.401 2.489 -12.970 1.00 . A A . 38 LEU N 1 1
2 3340 1 1 38 LEU O O -11.135 3.005 -11.544 1.00 . A A . 38 LEU O 1 1
2 3341 1 1 39 PRO C C -13.997 2.826 -13.165 1.00 . A A . 39 PRO C 1 1
2 3342 1 1 39 PRO CA C -12.784 3.625 -13.665 1.00 . A A . 39 PRO CA 1 1
2 3343 1 1 39 PRO CB C -12.987 4.043 -15.117 1.00 . A A . 39 PRO CB 1 1
2 3344 1 1 39 PRO CD C -11.310 2.276 -15.073 1.00 . A A . 39 PRO CD 1 1
2 3345 1 1 39 PRO CG C -12.332 2.972 -15.938 1.00 . A A . 39 PRO CG 1 1
2 3346 1 1 39 PRO HA H -12.617 4.494 -13.051 1.00 . A A . 39 PRO HA 1 1
2 3347 1 1 39 PRO HB2 H -14.043 4.100 -15.345 1.00 . A A . 39 PRO HB2 1 1
2 3348 1 1 39 PRO HB3 H -12.510 4.992 -15.303 1.00 . A A . 39 PRO HB3 1 1
2 3349 1 1 39 PRO HD2 H -11.447 1.205 -15.116 1.00 . A A . 39 PRO HD2 1 1
2 3350 1 1 39 PRO HD3 H -10.310 2.543 -15.380 1.00 . A A . 39 PRO HD3 1 1
2 3351 1 1 39 PRO HG2 H -13.076 2.262 -16.271 1.00 . A A . 39 PRO HG2 1 1
2 3352 1 1 39 PRO HG3 H -11.842 3.415 -16.792 1.00 . A A . 39 PRO HG3 1 1
2 3353 1 1 39 PRO N N -11.570 2.776 -13.717 1.00 . A A . 39 PRO N 1 1
2 3354 1 1 39 PRO O O -15.128 3.146 -13.476 1.00 . A A . 39 PRO O 1 1
2 3355 1 1 40 GLN C C -14.640 0.552 -10.438 1.00 . A A . 40 GLN C 1 1
2 3356 1 1 40 GLN CA C -14.918 0.985 -11.878 1.00 . A A . 40 GLN CA 1 1
2 3357 1 1 40 GLN CB C -14.993 -0.231 -12.801 1.00 . A A . 40 GLN CB 1 1
2 3358 1 1 40 GLN CD C -15.843 -0.971 -15.031 1.00 . A A . 40 GLN CD 1 1
2 3359 1 1 40 GLN CG C -15.342 0.225 -14.220 1.00 . A A . 40 GLN CG 1 1
2 3360 1 1 40 GLN H H -12.865 1.548 -12.149 1.00 . A A . 40 GLN H 1 1
2 3361 1 1 40 GLN HA H -15.836 1.549 -11.934 1.00 . A A . 40 GLN HA 1 1
2 3362 1 1 40 GLN HB2 H -14.038 -0.736 -12.810 1.00 . A A . 40 GLN HB2 1 1
2 3363 1 1 40 GLN HB3 H -15.756 -0.908 -12.445 1.00 . A A . 40 GLN HB3 1 1
2 3364 1 1 40 GLN HE21 H -14.075 -1.330 -15.860 1.00 . A A . 40 GLN HE21 1 1
2 3365 1 1 40 GLN HE22 H -15.323 -2.381 -16.328 1.00 . A A . 40 GLN HE22 1 1
2 3366 1 1 40 GLN HG2 H -16.113 0.980 -14.175 1.00 . A A . 40 GLN HG2 1 1
2 3367 1 1 40 GLN HG3 H -14.462 0.635 -14.693 1.00 . A A . 40 GLN HG3 1 1
2 3368 1 1 40 GLN N N -13.777 1.793 -12.393 1.00 . A A . 40 GLN N 1 1
2 3369 1 1 40 GLN NE2 N -15.012 -1.614 -15.804 1.00 . A A . 40 GLN NE2 1 1
2 3370 1 1 40 GLN O O -13.512 0.561 -9.985 1.00 . A A . 40 GLN O 1 1
2 3371 1 1 40 GLN OE1 O -17.005 -1.323 -14.962 1.00 . A A . 40 GLN OE1 1 1
2 3372 1 1 41 LYS C C -14.677 0.800 -7.520 1.00 . A A . 41 LYS C 1 1
2 3373 1 1 41 LYS CA C -15.467 -0.258 -8.298 1.00 . A A . 41 LYS CA 1 1
2 3374 1 1 41 LYS CB C -14.676 -1.565 -8.382 1.00 . A A . 41 LYS CB 1 1
2 3375 1 1 41 LYS CD C -16.326 -3.288 -7.636 1.00 . A A . 41 LYS CD 1 1
2 3376 1 1 41 LYS CE C -17.696 -3.814 -8.070 1.00 . A A . 41 LYS CE 1 1
2 3377 1 1 41 LYS CG C -15.601 -2.693 -8.845 1.00 . A A . 41 LYS CG 1 1
2 3378 1 1 41 LYS H H -16.558 0.182 -10.106 1.00 . A A . 41 LYS H 1 1
2 3379 1 1 41 LYS HA H -16.421 -0.435 -7.826 1.00 . A A . 41 LYS HA 1 1
2 3380 1 1 41 LYS HB2 H -13.865 -1.451 -9.087 1.00 . A A . 41 LYS HB2 1 1
2 3381 1 1 41 LYS HB3 H -14.276 -1.808 -7.409 1.00 . A A . 41 LYS HB3 1 1
2 3382 1 1 41 LYS HD2 H -15.740 -4.099 -7.230 1.00 . A A . 41 LYS HD2 1 1
2 3383 1 1 41 LYS HD3 H -16.457 -2.526 -6.884 1.00 . A A . 41 LYS HD3 1 1
2 3384 1 1 41 LYS HE2 H -18.162 -3.122 -8.759 1.00 . A A . 41 LYS HE2 1 1
2 3385 1 1 41 LYS HE3 H -17.598 -4.789 -8.521 1.00 . A A . 41 LYS HE3 1 1
2 3386 1 1 41 LYS HG2 H -16.325 -2.299 -9.543 1.00 . A A . 41 LYS HG2 1 1
2 3387 1 1 41 LYS HG3 H -15.017 -3.463 -9.327 1.00 . A A . 41 LYS HG3 1 1
2 3388 1 1 41 LYS HZ1 H -17.957 -4.468 -6.111 1.00 . A A . 41 LYS HZ1 1 1
2 3389 1 1 41 LYS HZ2 H -19.397 -4.373 -7.009 1.00 . A A . 41 LYS HZ2 1 1
2 3390 1 1 41 LYS HZ3 H -18.655 -2.957 -6.435 1.00 . A A . 41 LYS HZ3 1 1
2 3391 1 1 41 LYS N N -15.661 0.176 -9.715 1.00 . A A . 41 LYS N 1 1
2 3392 1 1 41 LYS NZ N -18.486 -3.910 -6.812 1.00 . A A . 41 LYS NZ 1 1
2 3393 1 1 41 LYS O O -13.495 0.651 -7.277 1.00 . A A . 41 LYS O 1 1
2 3394 1 1 42 HIS C C -14.797 2.752 -4.873 1.00 . A A . 42 HIS C 1 1
2 3395 1 1 42 HIS CA C -14.607 2.942 -6.381 1.00 . A A . 42 HIS CA 1 1
2 3396 1 1 42 HIS CB C -15.256 4.247 -6.841 1.00 . A A . 42 HIS CB 1 1
2 3397 1 1 42 HIS CD2 C -15.688 4.082 -9.427 1.00 . A A . 42 HIS CD2 1 1
2 3398 1 1 42 HIS CE1 C -13.918 5.128 -10.110 1.00 . A A . 42 HIS CE1 1 1
2 3399 1 1 42 HIS CG C -14.987 4.451 -8.306 1.00 . A A . 42 HIS CG 1 1
2 3400 1 1 42 HIS H H -16.272 1.970 -7.347 1.00 . A A . 42 HIS H 1 1
2 3401 1 1 42 HIS HA H -13.559 2.945 -6.630 1.00 . A A . 42 HIS HA 1 1
2 3402 1 1 42 HIS HB2 H -16.323 4.198 -6.674 1.00 . A A . 42 HIS HB2 1 1
2 3403 1 1 42 HIS HB3 H -14.841 5.072 -6.282 1.00 . A A . 42 HIS HB3 1 1
2 3404 1 1 42 HIS HD1 H -13.154 5.508 -8.212 1.00 . A A . 42 HIS HD1 1 1
2 3405 1 1 42 HIS HD2 H -16.623 3.541 -9.427 1.00 . A A . 42 HIS HD2 1 1
2 3406 1 1 42 HIS HE1 H -13.170 5.582 -10.743 1.00 . A A . 42 HIS HE1 1 1
2 3407 1 1 42 HIS N N -15.320 1.871 -7.136 1.00 . A A . 42 HIS N 1 1
2 3408 1 1 42 HIS ND1 N -13.862 5.116 -8.765 1.00 . A A . 42 HIS ND1 1 1
2 3409 1 1 42 HIS NE2 N -15.011 4.511 -10.565 1.00 . A A . 42 HIS NE2 1 1
2 3410 1 1 42 HIS O O -14.990 3.702 -4.140 1.00 . A A . 42 HIS O 1 1
2 3411 1 1 43 ASP C C -13.554 1.084 -2.280 1.00 . A A . 43 ASP C 1 1
2 3412 1 1 43 ASP CA C -14.916 1.286 -2.947 1.00 . A A . 43 ASP CA 1 1
2 3413 1 1 43 ASP CB C -15.745 0.012 -2.859 1.00 . A A . 43 ASP CB 1 1
2 3414 1 1 43 ASP CG C -17.200 0.319 -3.217 1.00 . A A . 43 ASP CG 1 1
2 3415 1 1 43 ASP H H -14.586 0.781 -5.011 1.00 . A A . 43 ASP H 1 1
2 3416 1 1 43 ASP HA H -15.447 2.099 -2.487 1.00 . A A . 43 ASP HA 1 1
2 3417 1 1 43 ASP HB2 H -15.349 -0.712 -3.546 1.00 . A A . 43 ASP HB2 1 1
2 3418 1 1 43 ASP HB3 H -15.698 -0.380 -1.857 1.00 . A A . 43 ASP HB3 1 1
2 3419 1 1 43 ASP N N -14.743 1.533 -4.405 1.00 . A A . 43 ASP N 1 1
2 3420 1 1 43 ASP O O -12.578 0.756 -2.927 1.00 . A A . 43 ASP O 1 1
2 3421 1 1 43 ASP OD1 O -17.722 1.294 -2.703 1.00 . A A . 43 ASP OD1 1 1
2 3422 1 1 43 ASP OD2 O -17.767 -0.426 -3.999 1.00 . A A . 43 ASP OD2 1 1
2 3423 1 1 44 LYS C C -11.694 -0.343 -0.420 1.00 . A A . 44 LYS C 1 1
2 3424 1 1 44 LYS CA C -12.185 1.100 -0.277 1.00 . A A . 44 LYS CA 1 1
2 3425 1 1 44 LYS CB C -12.489 1.415 1.188 1.00 . A A . 44 LYS CB 1 1
2 3426 1 1 44 LYS CD C -11.389 2.042 3.347 1.00 . A A . 44 LYS CD 1 1
2 3427 1 1 44 LYS CE C -11.421 1.022 4.489 1.00 . A A . 44 LYS CE 1 1
2 3428 1 1 44 LYS CG C -11.203 1.315 2.012 1.00 . A A . 44 LYS CG 1 1
2 3429 1 1 44 LYS H H -14.285 1.540 -0.497 1.00 . A A . 44 LYS H 1 1
2 3430 1 1 44 LYS HA H -11.447 1.788 -0.656 1.00 . A A . 44 LYS HA 1 1
2 3431 1 1 44 LYS HB2 H -12.890 2.415 1.265 1.00 . A A . 44 LYS HB2 1 1
2 3432 1 1 44 LYS HB3 H -13.212 0.708 1.566 1.00 . A A . 44 LYS HB3 1 1
2 3433 1 1 44 LYS HD2 H -10.567 2.727 3.499 1.00 . A A . 44 LYS HD2 1 1
2 3434 1 1 44 LYS HD3 H -12.318 2.593 3.333 1.00 . A A . 44 LYS HD3 1 1
2 3435 1 1 44 LYS HE2 H -12.205 0.297 4.321 1.00 . A A . 44 LYS HE2 1 1
2 3436 1 1 44 LYS HE3 H -10.465 0.531 4.583 1.00 . A A . 44 LYS HE3 1 1
2 3437 1 1 44 LYS HG2 H -10.974 0.275 2.194 1.00 . A A . 44 LYS HG2 1 1
2 3438 1 1 44 LYS HG3 H -10.391 1.772 1.466 1.00 . A A . 44 LYS HG3 1 1
2 3439 1 1 44 LYS HZ1 H -11.621 1.218 6.550 1.00 . A A . 44 LYS HZ1 1 1
2 3440 1 1 44 LYS HZ2 H -12.670 2.210 5.655 1.00 . A A . 44 LYS HZ2 1 1
2 3441 1 1 44 LYS HZ3 H -11.022 2.605 5.780 1.00 . A A . 44 LYS HZ3 1 1
2 3442 1 1 44 LYS N N -13.483 1.278 -0.993 1.00 . A A . 44 LYS N 1 1
2 3443 1 1 44 LYS NZ N -11.705 1.824 5.710 1.00 . A A . 44 LYS NZ 1 1
2 3444 1 1 44 LYS O O -10.509 -0.599 -0.512 1.00 . A A . 44 LYS O 1 1
2 3445 1 1 45 HIS C C -12.072 -3.101 -2.045 1.00 . A A . 45 HIS C 1 1
2 3446 1 1 45 HIS CA C -12.182 -2.713 -0.570 1.00 . A A . 45 HIS CA 1 1
2 3447 1 1 45 HIS CB C -13.290 -3.519 0.108 1.00 . A A . 45 HIS CB 1 1
2 3448 1 1 45 HIS CD2 C -12.962 -3.581 2.715 1.00 . A A . 45 HIS CD2 1 1
2 3449 1 1 45 HIS CE1 C -14.123 -1.824 3.221 1.00 . A A . 45 HIS CE1 1 1
2 3450 1 1 45 HIS CG C -13.445 -3.070 1.536 1.00 . A A . 45 HIS CG 1 1
2 3451 1 1 45 HIS H H -13.546 -1.058 -0.358 1.00 . A A . 45 HIS H 1 1
2 3452 1 1 45 HIS HA H -11.244 -2.882 -0.064 1.00 . A A . 45 HIS HA 1 1
2 3453 1 1 45 HIS HB2 H -14.217 -3.364 -0.422 1.00 . A A . 45 HIS HB2 1 1
2 3454 1 1 45 HIS HB3 H -13.036 -4.567 0.086 1.00 . A A . 45 HIS HB3 1 1
2 3455 1 1 45 HIS HD1 H -14.661 -1.356 1.266 1.00 . A A . 45 HIS HD1 1 1
2 3456 1 1 45 HIS HD2 H -12.343 -4.461 2.804 1.00 . A A . 45 HIS HD2 1 1
2 3457 1 1 45 HIS HE1 H -14.608 -1.034 3.778 1.00 . A A . 45 HIS HE1 1 1
2 3458 1 1 45 HIS N N -12.596 -1.287 -0.437 1.00 . A A . 45 HIS N 1 1
2 3459 1 1 45 HIS ND1 N -14.183 -1.949 1.883 1.00 . A A . 45 HIS ND1 1 1
2 3460 1 1 45 HIS NE2 N -13.391 -2.793 3.778 1.00 . A A . 45 HIS NE2 1 1
2 3461 1 1 45 HIS O O -13.054 -3.153 -2.759 1.00 . A A . 45 HIS O 1 1
2 3462 1 1 46 LEU C C -10.736 -5.302 -4.050 1.00 . A A . 46 LEU C 1 1
2 3463 1 1 46 LEU CA C -10.703 -3.779 -3.929 1.00 . A A . 46 LEU CA 1 1
2 3464 1 1 46 LEU CB C -9.326 -3.243 -4.326 1.00 . A A . 46 LEU CB 1 1
2 3465 1 1 46 LEU CD1 C -9.872 -3.170 -6.768 1.00 . A A . 46 LEU CD1 1 1
2 3466 1 1 46 LEU CD2 C -7.501 -3.416 -6.020 1.00 . A A . 46 LEU CD2 1 1
2 3467 1 1 46 LEU CG C -8.950 -3.782 -5.709 1.00 . A A . 46 LEU CG 1 1
2 3468 1 1 46 LEU H H -10.110 -3.339 -1.904 1.00 . A A . 46 LEU H 1 1
2 3469 1 1 46 LEU HA H -11.462 -3.332 -4.547 1.00 . A A . 46 LEU HA 1 1
2 3470 1 1 46 LEU HB2 H -9.356 -2.163 -4.356 1.00 . A A . 46 LEU HB2 1 1
2 3471 1 1 46 LEU HB3 H -8.591 -3.564 -3.605 1.00 . A A . 46 LEU HB3 1 1
2 3472 1 1 46 LEU HD11 H -10.770 -2.800 -6.295 1.00 . A A . 46 LEU HD11 1 1
2 3473 1 1 46 LEU HD12 H -10.134 -3.925 -7.494 1.00 . A A . 46 LEU HD12 1 1
2 3474 1 1 46 LEU HD13 H -9.363 -2.357 -7.263 1.00 . A A . 46 LEU HD13 1 1
2 3475 1 1 46 LEU HD21 H -6.957 -3.299 -5.095 1.00 . A A . 46 LEU HD21 1 1
2 3476 1 1 46 LEU HD22 H -7.476 -2.492 -6.575 1.00 . A A . 46 LEU HD22 1 1
2 3477 1 1 46 LEU HD23 H -7.051 -4.203 -6.605 1.00 . A A . 46 LEU HD23 1 1
2 3478 1 1 46 LEU HG H -9.059 -4.856 -5.717 1.00 . A A . 46 LEU HG 1 1
2 3479 1 1 46 LEU N N -10.883 -3.382 -2.502 1.00 . A A . 46 LEU N 1 1
2 3480 1 1 46 LEU O O -9.720 -5.959 -3.951 1.00 . A A . 46 LEU O 1 1
2 3481 1 1 47 VAL C C -11.679 -7.766 -5.839 1.00 . A A . 47 VAL C 1 1
2 3482 1 1 47 VAL CA C -11.970 -7.350 -4.400 1.00 . A A . 47 VAL CA 1 1
2 3483 1 1 47 VAL CB C -13.400 -7.731 -4.026 1.00 . A A . 47 VAL CB 1 1
2 3484 1 1 47 VAL CG1 C -13.543 -9.255 -4.057 1.00 . A A . 47 VAL CG1 1 1
2 3485 1 1 47 VAL CG2 C -13.725 -7.217 -2.619 1.00 . A A . 47 VAL CG2 1 1
2 3486 1 1 47 VAL H H -12.699 -5.321 -4.354 1.00 . A A . 47 VAL H 1 1
2 3487 1 1 47 VAL HA H -11.274 -7.822 -3.726 1.00 . A A . 47 VAL HA 1 1
2 3488 1 1 47 VAL HB H -14.077 -7.295 -4.739 1.00 . A A . 47 VAL HB 1 1
2 3489 1 1 47 VAL HG11 H -13.242 -9.625 -5.026 1.00 . A A . 47 VAL HG11 1 1
2 3490 1 1 47 VAL HG12 H -14.573 -9.523 -3.875 1.00 . A A . 47 VAL HG12 1 1
2 3491 1 1 47 VAL HG13 H -12.916 -9.692 -3.294 1.00 . A A . 47 VAL HG13 1 1
2 3492 1 1 47 VAL HG21 H -13.591 -8.016 -1.904 1.00 . A A . 47 VAL HG21 1 1
2 3493 1 1 47 VAL HG22 H -14.749 -6.876 -2.589 1.00 . A A . 47 VAL HG22 1 1
2 3494 1 1 47 VAL HG23 H -13.065 -6.399 -2.371 1.00 . A A . 47 VAL HG23 1 1
2 3495 1 1 47 VAL N N -11.890 -5.868 -4.271 1.00 . A A . 47 VAL N 1 1
2 3496 1 1 47 VAL O O -12.231 -7.228 -6.780 1.00 . A A . 47 VAL O 1 1
2 3497 1 1 48 LEU C C -10.911 -10.654 -7.540 1.00 . A A . 48 LEU C 1 1
2 3498 1 1 48 LEU CA C -10.482 -9.197 -7.377 1.00 . A A . 48 LEU CA 1 1
2 3499 1 1 48 LEU CB C -8.971 -9.065 -7.468 1.00 . A A . 48 LEU CB 1 1
2 3500 1 1 48 LEU CD1 C -7.093 -7.462 -7.205 1.00 . A A . 48 LEU CD1 1 1
2 3501 1 1 48 LEU CD2 C -9.053 -6.856 -8.621 1.00 . A A . 48 LEU CD2 1 1
2 3502 1 1 48 LEU CG C -8.601 -7.591 -7.357 1.00 . A A . 48 LEU CG 1 1
2 3503 1 1 48 LEU H H -10.398 -9.136 -5.232 1.00 . A A . 48 LEU H 1 1
2 3504 1 1 48 LEU HA H -10.947 -8.573 -8.121 1.00 . A A . 48 LEU HA 1 1
2 3505 1 1 48 LEU HB2 H -8.510 -9.618 -6.661 1.00 . A A . 48 LEU HB2 1 1
2 3506 1 1 48 LEU HB3 H -8.628 -9.452 -8.415 1.00 . A A . 48 LEU HB3 1 1
2 3507 1 1 48 LEU HD11 H -6.825 -7.612 -6.170 1.00 . A A . 48 LEU HD11 1 1
2 3508 1 1 48 LEU HD12 H -6.783 -6.479 -7.522 1.00 . A A . 48 LEU HD12 1 1
2 3509 1 1 48 LEU HD13 H -6.608 -8.210 -7.814 1.00 . A A . 48 LEU HD13 1 1
2 3510 1 1 48 LEU HD21 H -8.551 -5.902 -8.682 1.00 . A A . 48 LEU HD21 1 1
2 3511 1 1 48 LEU HD22 H -10.121 -6.698 -8.583 1.00 . A A . 48 LEU HD22 1 1
2 3512 1 1 48 LEU HD23 H -8.807 -7.449 -9.489 1.00 . A A . 48 LEU HD23 1 1
2 3513 1 1 48 LEU HG H -9.088 -7.161 -6.494 1.00 . A A . 48 LEU HG 1 1
2 3514 1 1 48 LEU N N -10.821 -8.723 -6.009 1.00 . A A . 48 LEU N 1 1
2 3515 1 1 48 LEU O O -10.256 -11.557 -7.059 1.00 . A A . 48 LEU O 1 1
2 3516 1 1 49 GLN C C -11.588 -13.009 -9.418 1.00 . A A . 49 GLN C 1 1
2 3517 1 1 49 GLN CA C -12.477 -12.292 -8.398 1.00 . A A . 49 GLN CA 1 1
2 3518 1 1 49 GLN CB C -13.914 -12.171 -8.920 1.00 . A A . 49 GLN CB 1 1
2 3519 1 1 49 GLN CD C -14.572 -9.986 -9.953 1.00 . A A . 49 GLN CD 1 1
2 3520 1 1 49 GLN CG C -13.936 -11.354 -10.216 1.00 . A A . 49 GLN CG 1 1
2 3521 1 1 49 GLN H H -12.518 -10.143 -8.586 1.00 . A A . 49 GLN H 1 1
2 3522 1 1 49 GLN HA H -12.469 -12.817 -7.455 1.00 . A A . 49 GLN HA 1 1
2 3523 1 1 49 GLN HB2 H -14.309 -13.159 -9.111 1.00 . A A . 49 GLN HB2 1 1
2 3524 1 1 49 GLN HB3 H -14.524 -11.680 -8.176 1.00 . A A . 49 GLN HB3 1 1
2 3525 1 1 49 GLN HE21 H -12.901 -8.980 -10.325 1.00 . A A . 49 GLN HE21 1 1
2 3526 1 1 49 GLN HE22 H -14.242 -8.029 -9.902 1.00 . A A . 49 GLN HE22 1 1
2 3527 1 1 49 GLN HG2 H -12.926 -11.217 -10.574 1.00 . A A . 49 GLN HG2 1 1
2 3528 1 1 49 GLN HG3 H -14.513 -11.878 -10.963 1.00 . A A . 49 GLN HG3 1 1
2 3529 1 1 49 GLN N N -12.005 -10.889 -8.211 1.00 . A A . 49 GLN N 1 1
2 3530 1 1 49 GLN NE2 N -13.845 -8.909 -10.070 1.00 . A A . 49 GLN NE2 1 1
2 3531 1 1 49 GLN O O -11.119 -12.417 -10.370 1.00 . A A . 49 GLN O 1 1
2 3532 1 1 49 GLN OE1 O -15.743 -9.898 -9.638 1.00 . A A . 49 GLN OE1 1 1
2 3533 1 1 50 ASP C C -9.149 -14.285 -10.375 1.00 . A A . 50 ASP C 1 1
2 3534 1 1 50 ASP CA C -10.469 -15.034 -10.170 1.00 . A A . 50 ASP CA 1 1
2 3535 1 1 50 ASP CB C -11.262 -15.098 -11.478 1.00 . A A . 50 ASP CB 1 1
2 3536 1 1 50 ASP CG C -11.122 -16.492 -12.093 1.00 . A A . 50 ASP CG 1 1
2 3537 1 1 50 ASP H H -11.723 -14.734 -8.439 1.00 . A A . 50 ASP H 1 1
2 3538 1 1 50 ASP HA H -10.285 -16.029 -9.800 1.00 . A A . 50 ASP HA 1 1
2 3539 1 1 50 ASP HB2 H -12.304 -14.896 -11.276 1.00 . A A . 50 ASP HB2 1 1
2 3540 1 1 50 ASP HB3 H -10.879 -14.362 -12.168 1.00 . A A . 50 ASP HB3 1 1
2 3541 1 1 50 ASP N N -11.341 -14.279 -9.219 1.00 . A A . 50 ASP N 1 1
2 3542 1 1 50 ASP O O -8.776 -13.949 -11.482 1.00 . A A . 50 ASP O 1 1
2 3543 1 1 50 ASP OD1 O -10.020 -17.015 -12.082 1.00 . A A . 50 ASP OD1 1 1
2 3544 1 1 50 ASP OD2 O -12.119 -17.012 -12.567 1.00 . A A . 50 ASP OD2 1 1
2 3545 1 1 51 PHE C C -6.070 -14.168 -10.020 1.00 . A A . 51 PHE C 1 1
2 3546 1 1 51 PHE CA C -7.158 -13.270 -9.423 1.00 . A A . 51 PHE CA 1 1
2 3547 1 1 51 PHE CB C -6.807 -12.874 -7.985 1.00 . A A . 51 PHE CB 1 1
2 3548 1 1 51 PHE CD1 C -5.379 -10.802 -8.143 1.00 . A A . 51 PHE CD1 1 1
2 3549 1 1 51 PHE CD2 C -4.299 -12.933 -7.731 1.00 . A A . 51 PHE CD2 1 1
2 3550 1 1 51 PHE CE1 C -4.132 -10.164 -8.111 1.00 . A A . 51 PHE CE1 1 1
2 3551 1 1 51 PHE CE2 C -3.054 -12.296 -7.698 1.00 . A A . 51 PHE CE2 1 1
2 3552 1 1 51 PHE CG C -5.463 -12.186 -7.953 1.00 . A A . 51 PHE CG 1 1
2 3553 1 1 51 PHE CZ C -2.970 -10.913 -7.888 1.00 . A A . 51 PHE CZ 1 1
2 3554 1 1 51 PHE H H -8.778 -14.286 -8.426 1.00 . A A . 51 PHE H 1 1
2 3555 1 1 51 PHE HA H -7.287 -12.385 -10.024 1.00 . A A . 51 PHE HA 1 1
2 3556 1 1 51 PHE HB2 H -7.562 -12.203 -7.606 1.00 . A A . 51 PHE HB2 1 1
2 3557 1 1 51 PHE HB3 H -6.772 -13.760 -7.368 1.00 . A A . 51 PHE HB3 1 1
2 3558 1 1 51 PHE HD1 H -6.276 -10.225 -8.315 1.00 . A A . 51 PHE HD1 1 1
2 3559 1 1 51 PHE HD2 H -4.364 -14.001 -7.585 1.00 . A A . 51 PHE HD2 1 1
2 3560 1 1 51 PHE HE1 H -4.068 -9.097 -8.257 1.00 . A A . 51 PHE HE1 1 1
2 3561 1 1 51 PHE HE2 H -2.156 -12.873 -7.526 1.00 . A A . 51 PHE HE2 1 1
2 3562 1 1 51 PHE HZ H -2.008 -10.421 -7.863 1.00 . A A . 51 PHE HZ 1 1
2 3563 1 1 51 PHE N N -8.448 -14.011 -9.307 1.00 . A A . 51 PHE N 1 1
2 3564 1 1 51 PHE O O -5.425 -14.926 -9.324 1.00 . A A . 51 PHE O 1 1
2 3565 1 1 52 SER C C -3.436 -14.233 -11.781 1.00 . A A . 52 SER C 1 1
2 3566 1 1 52 SER CA C -4.801 -14.905 -11.950 1.00 . A A . 52 SER CA 1 1
2 3567 1 1 52 SER CB C -5.193 -14.964 -13.426 1.00 . A A . 52 SER CB 1 1
2 3568 1 1 52 SER H H -6.383 -13.447 -11.840 1.00 . A A . 52 SER H 1 1
2 3569 1 1 52 SER HA H -4.790 -15.898 -11.529 1.00 . A A . 52 SER HA 1 1
2 3570 1 1 52 SER HB2 H -5.558 -14.001 -13.742 1.00 . A A . 52 SER HB2 1 1
2 3571 1 1 52 SER HB3 H -4.326 -15.230 -14.017 1.00 . A A . 52 SER HB3 1 1
2 3572 1 1 52 SER HG H -7.041 -15.555 -13.287 1.00 . A A . 52 SER HG 1 1
2 3573 1 1 52 SER N N -5.855 -14.073 -11.303 1.00 . A A . 52 SER N 1 1
2 3574 1 1 52 SER O O -3.173 -13.190 -12.346 1.00 . A A . 52 SER O 1 1
2 3575 1 1 52 SER OG O -6.217 -15.934 -13.602 1.00 . A A . 52 SER OG 1 1
2 3576 1 1 53 GLU C C -0.536 -13.882 -12.120 1.00 . A A . 53 GLU C 1 1
2 3577 1 1 53 GLU CA C -1.214 -14.219 -10.784 1.00 . A A . 53 GLU CA 1 1
2 3578 1 1 53 GLU CB C -0.418 -15.293 -10.043 1.00 . A A . 53 GLU CB 1 1
2 3579 1 1 53 GLU CD C 1.949 -15.824 -9.447 1.00 . A A . 53 GLU CD 1 1
2 3580 1 1 53 GLU CG C 0.911 -14.706 -9.564 1.00 . A A . 53 GLU CG 1 1
2 3581 1 1 53 GLU H H -2.803 -15.662 -10.557 1.00 . A A . 53 GLU H 1 1
2 3582 1 1 53 GLU HA H -1.292 -13.335 -10.172 1.00 . A A . 53 GLU HA 1 1
2 3583 1 1 53 GLU HB2 H -0.987 -15.639 -9.191 1.00 . A A . 53 GLU HB2 1 1
2 3584 1 1 53 GLU HB3 H -0.226 -16.122 -10.706 1.00 . A A . 53 GLU HB3 1 1
2 3585 1 1 53 GLU HG2 H 1.254 -13.968 -10.275 1.00 . A A . 53 GLU HG2 1 1
2 3586 1 1 53 GLU HG3 H 0.775 -14.242 -8.600 1.00 . A A . 53 GLU HG3 1 1
2 3587 1 1 53 GLU N N -2.566 -14.821 -11.003 1.00 . A A . 53 GLU N 1 1
2 3588 1 1 53 GLU O O 0.366 -13.071 -12.177 1.00 . A A . 53 GLU O 1 1
2 3589 1 1 53 GLU OE1 O 2.036 -16.624 -10.364 1.00 . A A . 53 GLU OE1 1 1
2 3590 1 1 53 GLU OE2 O 2.640 -15.860 -8.442 1.00 . A A . 53 GLU OE2 1 1
2 3591 1 1 54 VAL C C -0.339 -12.716 -14.824 1.00 . A A . 54 VAL C 1 1
2 3592 1 1 54 VAL CA C -0.325 -14.221 -14.515 1.00 . A A . 54 VAL CA 1 1
2 3593 1 1 54 VAL CB C -1.176 -14.984 -15.528 1.00 . A A . 54 VAL CB 1 1
2 3594 1 1 54 VAL CG1 C -0.633 -14.749 -16.941 1.00 . A A . 54 VAL CG1 1 1
2 3595 1 1 54 VAL CG2 C -1.132 -16.482 -15.210 1.00 . A A . 54 VAL CG2 1 1
2 3596 1 1 54 VAL H H -1.677 -15.160 -13.124 1.00 . A A . 54 VAL H 1 1
2 3597 1 1 54 VAL HA H 0.680 -14.597 -14.537 1.00 . A A . 54 VAL HA 1 1
2 3598 1 1 54 VAL HB H -2.191 -14.633 -15.471 1.00 . A A . 54 VAL HB 1 1
2 3599 1 1 54 VAL HG11 H 0.437 -14.613 -16.898 1.00 . A A . 54 VAL HG11 1 1
2 3600 1 1 54 VAL HG12 H -1.092 -13.866 -17.361 1.00 . A A . 54 VAL HG12 1 1
2 3601 1 1 54 VAL HG13 H -0.863 -15.603 -17.561 1.00 . A A . 54 VAL HG13 1 1
2 3602 1 1 54 VAL HG21 H -0.844 -16.623 -14.179 1.00 . A A . 54 VAL HG21 1 1
2 3603 1 1 54 VAL HG22 H -0.412 -16.966 -15.853 1.00 . A A . 54 VAL HG22 1 1
2 3604 1 1 54 VAL HG23 H -2.108 -16.913 -15.375 1.00 . A A . 54 VAL HG23 1 1
2 3605 1 1 54 VAL N N -0.955 -14.503 -13.190 1.00 . A A . 54 VAL N 1 1
2 3606 1 1 54 VAL O O 0.697 -12.089 -14.923 1.00 . A A . 54 VAL O 1 1
2 3607 1 1 55 GLU C C -2.035 -9.859 -14.108 1.00 . A A . 55 GLU C 1 1
2 3608 1 1 55 GLU CA C -1.567 -10.681 -15.317 1.00 . A A . 55 GLU CA 1 1
2 3609 1 1 55 GLU CB C -2.586 -10.578 -16.454 1.00 . A A . 55 GLU CB 1 1
2 3610 1 1 55 GLU CD C -2.747 -9.864 -18.843 1.00 . A A . 55 GLU CD 1 1
2 3611 1 1 55 GLU CG C -1.852 -10.530 -17.796 1.00 . A A . 55 GLU CG 1 1
2 3612 1 1 55 GLU H H -2.325 -12.665 -14.924 1.00 . A A . 55 GLU H 1 1
2 3613 1 1 55 GLU HA H -0.607 -10.329 -15.658 1.00 . A A . 55 GLU HA 1 1
2 3614 1 1 55 GLU HB2 H -3.239 -11.440 -16.430 1.00 . A A . 55 GLU HB2 1 1
2 3615 1 1 55 GLU HB3 H -3.171 -9.679 -16.333 1.00 . A A . 55 GLU HB3 1 1
2 3616 1 1 55 GLU HG2 H -0.940 -9.962 -17.687 1.00 . A A . 55 GLU HG2 1 1
2 3617 1 1 55 GLU HG3 H -1.616 -11.534 -18.114 1.00 . A A . 55 GLU HG3 1 1
2 3618 1 1 55 GLU N N -1.500 -12.139 -14.995 1.00 . A A . 55 GLU N 1 1
2 3619 1 1 55 GLU O O -1.709 -8.696 -13.980 1.00 . A A . 55 GLU O 1 1
2 3620 1 1 55 GLU OE1 O -3.472 -8.952 -18.480 1.00 . A A . 55 GLU OE1 1 1
2 3621 1 1 55 GLU OE2 O -2.692 -10.276 -19.990 1.00 . A A . 55 GLU OE2 1 1
2 3622 1 1 56 ASP C C -2.172 -9.412 -11.047 1.00 . A A . 56 ASP C 1 1
2 3623 1 1 56 ASP CA C -3.303 -9.674 -12.048 1.00 . A A . 56 ASP CA 1 1
2 3624 1 1 56 ASP CB C -4.384 -10.554 -11.420 1.00 . A A . 56 ASP CB 1 1
2 3625 1 1 56 ASP CG C -5.543 -10.717 -12.406 1.00 . A A . 56 ASP CG 1 1
2 3626 1 1 56 ASP H H -3.072 -11.378 -13.355 1.00 . A A . 56 ASP H 1 1
2 3627 1 1 56 ASP HA H -3.738 -8.740 -12.369 1.00 . A A . 56 ASP HA 1 1
2 3628 1 1 56 ASP HB2 H -3.969 -11.522 -11.184 1.00 . A A . 56 ASP HB2 1 1
2 3629 1 1 56 ASP HB3 H -4.747 -10.088 -10.517 1.00 . A A . 56 ASP HB3 1 1
2 3630 1 1 56 ASP N N -2.807 -10.443 -13.231 1.00 . A A . 56 ASP N 1 1
2 3631 1 1 56 ASP O O -2.272 -8.540 -10.205 1.00 . A A . 56 ASP O 1 1
2 3632 1 1 56 ASP OD1 O -5.826 -9.770 -13.119 1.00 . A A . 56 ASP OD1 1 1
2 3633 1 1 56 ASP OD2 O -6.129 -11.787 -12.429 1.00 . A A . 56 ASP OD2 1 1
2 3634 1 1 57 SER C C 0.813 -8.671 -10.571 1.00 . A A . 57 SER C 1 1
2 3635 1 1 57 SER CA C 0.032 -9.927 -10.177 1.00 . A A . 57 SER CA 1 1
2 3636 1 1 57 SER CB C 0.915 -11.168 -10.302 1.00 . A A . 57 SER CB 1 1
2 3637 1 1 57 SER H H -1.030 -10.848 -11.814 1.00 . A A . 57 SER H 1 1
2 3638 1 1 57 SER HA H -0.339 -9.839 -9.168 1.00 . A A . 57 SER HA 1 1
2 3639 1 1 57 SER HB2 H 0.332 -12.050 -10.088 1.00 . A A . 57 SER HB2 1 1
2 3640 1 1 57 SER HB3 H 1.303 -11.232 -11.309 1.00 . A A . 57 SER HB3 1 1
2 3641 1 1 57 SER HG H 1.610 -10.969 -8.495 1.00 . A A . 57 SER HG 1 1
2 3642 1 1 57 SER N N -1.097 -10.150 -11.129 1.00 . A A . 57 SER N 1 1
2 3643 1 1 57 SER O O 1.157 -8.481 -11.721 1.00 . A A . 57 SER O 1 1
2 3644 1 1 57 SER OG O 1.985 -11.078 -9.371 1.00 . A A . 57 SER OG 1 1
2 3645 1 1 58 GLY C C 1.652 -5.527 -8.852 1.00 . A A . 58 GLY C 1 1
2 3646 1 1 58 GLY CA C 1.853 -6.568 -9.956 1.00 . A A . 58 GLY CA 1 1
2 3647 1 1 58 GLY H H 0.807 -7.982 -8.704 1.00 . A A . 58 GLY H 1 1
2 3648 1 1 58 GLY HA2 H 2.905 -6.803 -10.041 1.00 . A A . 58 GLY HA2 1 1
2 3649 1 1 58 GLY HA3 H 1.498 -6.167 -10.892 1.00 . A A . 58 GLY HA3 1 1
2 3650 1 1 58 GLY N N 1.094 -7.811 -9.627 1.00 . A A . 58 GLY N 1 1
2 3651 1 1 58 GLY O O 1.408 -5.859 -7.708 1.00 . A A . 58 GLY O 1 1
2 3652 1 1 59 TYR C C 0.125 -2.708 -8.150 1.00 . A A . 59 TYR C 1 1
2 3653 1 1 59 TYR CA C 1.577 -3.198 -8.164 1.00 . A A . 59 TYR CA 1 1
2 3654 1 1 59 TYR CB C 2.512 -2.069 -8.604 1.00 . A A . 59 TYR CB 1 1
2 3655 1 1 59 TYR CD1 C 4.486 -2.320 -7.051 1.00 . A A . 59 TYR CD1 1 1
2 3656 1 1 59 TYR CD2 C 4.744 -2.950 -9.379 1.00 . A A . 59 TYR CD2 1 1
2 3657 1 1 59 TYR CE1 C 5.819 -2.674 -6.808 1.00 . A A . 59 TYR CE1 1 1
2 3658 1 1 59 TYR CE2 C 6.076 -3.305 -9.134 1.00 . A A . 59 TYR CE2 1 1
2 3659 1 1 59 TYR CG C 3.948 -2.458 -8.337 1.00 . A A . 59 TYR CG 1 1
2 3660 1 1 59 TYR CZ C 6.614 -3.166 -7.849 1.00 . A A . 59 TYR CZ 1 1
2 3661 1 1 59 TYR H H 1.957 -4.027 -10.117 1.00 . A A . 59 TYR H 1 1
2 3662 1 1 59 TYR HA H 1.866 -3.556 -7.190 1.00 . A A . 59 TYR HA 1 1
2 3663 1 1 59 TYR HB2 H 2.380 -1.886 -9.659 1.00 . A A . 59 TYR HB2 1 1
2 3664 1 1 59 TYR HB3 H 2.275 -1.172 -8.052 1.00 . A A . 59 TYR HB3 1 1
2 3665 1 1 59 TYR HD1 H 3.873 -1.940 -6.247 1.00 . A A . 59 TYR HD1 1 1
2 3666 1 1 59 TYR HD2 H 4.331 -3.057 -10.370 1.00 . A A . 59 TYR HD2 1 1
2 3667 1 1 59 TYR HE1 H 6.233 -2.568 -5.816 1.00 . A A . 59 TYR HE1 1 1
2 3668 1 1 59 TYR HE2 H 6.691 -3.685 -9.938 1.00 . A A . 59 TYR HE2 1 1
2 3669 1 1 59 TYR HH H 8.454 -3.220 -8.356 1.00 . A A . 59 TYR HH 1 1
2 3670 1 1 59 TYR N N 1.757 -4.268 -9.189 1.00 . A A . 59 TYR N 1 1
2 3671 1 1 59 TYR O O -0.583 -2.804 -9.134 1.00 . A A . 59 TYR O 1 1
2 3672 1 1 59 TYR OH O 7.927 -3.516 -7.609 1.00 . A A . 59 TYR OH 1 1
2 3673 1 1 60 TYR C C -1.774 -0.426 -6.064 1.00 . A A . 60 TYR C 1 1
2 3674 1 1 60 TYR CA C -1.722 -1.668 -6.959 1.00 . A A . 60 TYR CA 1 1
2 3675 1 1 60 TYR CB C -2.530 -2.812 -6.337 1.00 . A A . 60 TYR CB 1 1
2 3676 1 1 60 TYR CD1 C -4.747 -2.636 -7.526 1.00 . A A . 60 TYR CD1 1 1
2 3677 1 1 60 TYR CD2 C -3.271 -4.482 -8.074 1.00 . A A . 60 TYR CD2 1 1
2 3678 1 1 60 TYR CE1 C -5.684 -3.110 -8.452 1.00 . A A . 60 TYR CE1 1 1
2 3679 1 1 60 TYR CE2 C -4.208 -4.955 -9.000 1.00 . A A . 60 TYR CE2 1 1
2 3680 1 1 60 TYR CG C -3.540 -3.322 -7.337 1.00 . A A . 60 TYR CG 1 1
2 3681 1 1 60 TYR CZ C -5.414 -4.269 -9.189 1.00 . A A . 60 TYR CZ 1 1
2 3682 1 1 60 TYR H H 0.272 -2.103 -6.264 1.00 . A A . 60 TYR H 1 1
2 3683 1 1 60 TYR HA H -2.098 -1.441 -7.943 1.00 . A A . 60 TYR HA 1 1
2 3684 1 1 60 TYR HB2 H -1.863 -3.613 -6.059 1.00 . A A . 60 TYR HB2 1 1
2 3685 1 1 60 TYR HB3 H -3.044 -2.453 -5.458 1.00 . A A . 60 TYR HB3 1 1
2 3686 1 1 60 TYR HD1 H -4.954 -1.742 -6.957 1.00 . A A . 60 TYR HD1 1 1
2 3687 1 1 60 TYR HD2 H -2.341 -5.010 -7.929 1.00 . A A . 60 TYR HD2 1 1
2 3688 1 1 60 TYR HE1 H -6.614 -2.582 -8.597 1.00 . A A . 60 TYR HE1 1 1
2 3689 1 1 60 TYR HE2 H -4.001 -5.850 -9.569 1.00 . A A . 60 TYR HE2 1 1
2 3690 1 1 60 TYR HH H -6.402 -5.689 -9.998 1.00 . A A . 60 TYR HH 1 1
2 3691 1 1 60 TYR N N -0.319 -2.175 -7.041 1.00 . A A . 60 TYR N 1 1
2 3692 1 1 60 TYR O O -1.162 -0.379 -5.016 1.00 . A A . 60 TYR O 1 1
2 3693 1 1 60 TYR OH O -6.338 -4.737 -10.102 1.00 . A A . 60 TYR OH 1 1
2 3694 1 1 61 VAL C C -3.896 2.558 -5.954 1.00 . A A . 61 VAL C 1 1
2 3695 1 1 61 VAL CA C -2.589 1.823 -5.650 1.00 . A A . 61 VAL CA 1 1
2 3696 1 1 61 VAL CB C -1.384 2.667 -6.073 1.00 . A A . 61 VAL CB 1 1
2 3697 1 1 61 VAL CG1 C -1.447 2.941 -7.577 1.00 . A A . 61 VAL CG1 1 1
2 3698 1 1 61 VAL CG2 C -1.399 3.995 -5.311 1.00 . A A . 61 VAL CG2 1 1
2 3699 1 1 61 VAL H H -2.982 0.520 -7.324 1.00 . A A . 61 VAL H 1 1
2 3700 1 1 61 VAL HA H -2.524 1.585 -4.600 1.00 . A A . 61 VAL HA 1 1
2 3701 1 1 61 VAL HB H -0.477 2.131 -5.848 1.00 . A A . 61 VAL HB 1 1
2 3702 1 1 61 VAL HG11 H -0.509 3.362 -7.906 1.00 . A A . 61 VAL HG11 1 1
2 3703 1 1 61 VAL HG12 H -2.246 3.638 -7.784 1.00 . A A . 61 VAL HG12 1 1
2 3704 1 1 61 VAL HG13 H -1.630 2.017 -8.103 1.00 . A A . 61 VAL HG13 1 1
2 3705 1 1 61 VAL HG21 H -1.644 3.812 -4.276 1.00 . A A . 61 VAL HG21 1 1
2 3706 1 1 61 VAL HG22 H -2.139 4.650 -5.745 1.00 . A A . 61 VAL HG22 1 1
2 3707 1 1 61 VAL HG23 H -0.425 4.457 -5.374 1.00 . A A . 61 VAL HG23 1 1
2 3708 1 1 61 VAL N N -2.498 0.581 -6.474 1.00 . A A . 61 VAL N 1 1
2 3709 1 1 61 VAL O O -4.542 2.302 -6.949 1.00 . A A . 61 VAL O 1 1
2 3710 1 1 62 CYS C C -5.358 5.723 -5.174 1.00 . A A . 62 CYS C 1 1
2 3711 1 1 62 CYS CA C -5.566 4.216 -5.367 1.00 . A A . 62 CYS CA 1 1
2 3712 1 1 62 CYS CB C -6.604 3.679 -4.366 1.00 . A A . 62 CYS CB 1 1
2 3713 1 1 62 CYS H H -3.753 3.665 -4.299 1.00 . A A . 62 CYS H 1 1
2 3714 1 1 62 CYS HA H -5.908 4.021 -6.370 1.00 . A A . 62 CYS HA 1 1
2 3715 1 1 62 CYS HB2 H -6.906 4.473 -3.706 1.00 . A A . 62 CYS HB2 1 1
2 3716 1 1 62 CYS HB3 H -7.469 3.324 -4.909 1.00 . A A . 62 CYS HB3 1 1
2 3717 1 1 62 CYS N N -4.292 3.471 -5.105 1.00 . A A . 62 CYS N 1 1
2 3718 1 1 62 CYS O O -4.394 6.155 -4.577 1.00 . A A . 62 CYS O 1 1
2 3719 1 1 62 CYS SG S -5.921 2.321 -3.382 1.00 . A A . 62 CYS SG 1 1
2 3720 1 1 63 TYR C C -7.501 8.658 -5.502 1.00 . A A . 63 TYR C 1 1
2 3721 1 1 63 TYR CA C -6.124 8.003 -5.536 1.00 . A A . 63 TYR CA 1 1
2 3722 1 1 63 TYR CB C -5.378 8.473 -6.783 1.00 . A A . 63 TYR CB 1 1
2 3723 1 1 63 TYR CD1 C -3.013 8.257 -5.966 1.00 . A A . 63 TYR CD1 1 1
2 3724 1 1 63 TYR CD2 C -3.745 6.836 -7.787 1.00 . A A . 63 TYR CD2 1 1
2 3725 1 1 63 TYR CE1 C -1.740 7.679 -6.025 1.00 . A A . 63 TYR CE1 1 1
2 3726 1 1 63 TYR CE2 C -2.472 6.258 -7.848 1.00 . A A . 63 TYR CE2 1 1
2 3727 1 1 63 TYR CG C -4.013 7.835 -6.844 1.00 . A A . 63 TYR CG 1 1
2 3728 1 1 63 TYR CZ C -1.469 6.680 -6.966 1.00 . A A . 63 TYR CZ 1 1
2 3729 1 1 63 TYR H H -7.029 6.149 -6.160 1.00 . A A . 63 TYR H 1 1
2 3730 1 1 63 TYR HA H -5.564 8.253 -4.650 1.00 . A A . 63 TYR HA 1 1
2 3731 1 1 63 TYR HB2 H -5.942 8.200 -7.659 1.00 . A A . 63 TYR HB2 1 1
2 3732 1 1 63 TYR HB3 H -5.269 9.547 -6.749 1.00 . A A . 63 TYR HB3 1 1
2 3733 1 1 63 TYR HD1 H -3.224 9.026 -5.240 1.00 . A A . 63 TYR HD1 1 1
2 3734 1 1 63 TYR HD2 H -4.520 6.512 -8.465 1.00 . A A . 63 TYR HD2 1 1
2 3735 1 1 63 TYR HE1 H -0.966 8.005 -5.345 1.00 . A A . 63 TYR HE1 1 1
2 3736 1 1 63 TYR HE2 H -2.263 5.487 -8.574 1.00 . A A . 63 TYR HE2 1 1
2 3737 1 1 63 TYR HH H -0.318 5.181 -7.223 1.00 . A A . 63 TYR HH 1 1
2 3738 1 1 63 TYR N N -6.260 6.523 -5.680 1.00 . A A . 63 TYR N 1 1
2 3739 1 1 63 TYR O O -8.452 8.153 -6.066 1.00 . A A . 63 TYR O 1 1
2 3740 1 1 63 TYR OH O -0.213 6.114 -7.026 1.00 . A A . 63 TYR OH 1 1
2 3741 1 1 64 THR C C -8.727 11.992 -4.956 1.00 . A A . 64 THR C 1 1
2 3742 1 1 64 THR CA C -8.934 10.480 -4.817 1.00 . A A . 64 THR CA 1 1
2 3743 1 1 64 THR CB C -9.538 10.123 -3.451 1.00 . A A . 64 THR CB 1 1
2 3744 1 1 64 THR CG2 C -10.900 9.459 -3.649 1.00 . A A . 64 THR CG2 1 1
2 3745 1 1 64 THR H H -6.829 10.191 -4.424 1.00 . A A . 64 THR H 1 1
2 3746 1 1 64 THR HA H -9.572 10.115 -5.607 1.00 . A A . 64 THR HA 1 1
2 3747 1 1 64 THR HB H -9.661 11.019 -2.863 1.00 . A A . 64 THR HB 1 1
2 3748 1 1 64 THR HG1 H -8.669 8.393 -3.257 1.00 . A A . 64 THR HG1 1 1
2 3749 1 1 64 THR HG21 H -10.960 8.575 -3.031 1.00 . A A . 64 THR HG21 1 1
2 3750 1 1 64 THR HG22 H -11.019 9.180 -4.685 1.00 . A A . 64 THR HG22 1 1
2 3751 1 1 64 THR HG23 H -11.680 10.148 -3.370 1.00 . A A . 64 THR HG23 1 1
2 3752 1 1 64 THR N N -7.614 9.788 -4.862 1.00 . A A . 64 THR N 1 1
2 3753 1 1 64 THR O O -7.626 12.476 -4.784 1.00 . A A . 64 THR O 1 1
2 3754 1 1 64 THR OG1 O -8.682 9.219 -2.767 1.00 . A A . 64 THR OG1 1 1
2 3755 1 1 65 PRO C C -9.377 14.813 -4.051 1.00 . A A . 65 PRO C 1 1
2 3756 1 1 65 PRO CA C -9.689 14.171 -5.406 1.00 . A A . 65 PRO CA 1 1
2 3757 1 1 65 PRO CB C -11.071 14.577 -5.918 1.00 . A A . 65 PRO CB 1 1
2 3758 1 1 65 PRO CD C -11.158 12.217 -5.476 1.00 . A A . 65 PRO CD 1 1
2 3759 1 1 65 PRO CG C -11.978 13.480 -5.466 1.00 . A A . 65 PRO CG 1 1
2 3760 1 1 65 PRO HA H -8.934 14.430 -6.133 1.00 . A A . 65 PRO HA 1 1
2 3761 1 1 65 PRO HB2 H -11.369 15.522 -5.484 1.00 . A A . 65 PRO HB2 1 1
2 3762 1 1 65 PRO HB3 H -11.072 14.638 -6.994 1.00 . A A . 65 PRO HB3 1 1
2 3763 1 1 65 PRO HD2 H -11.468 11.562 -4.677 1.00 . A A . 65 PRO HD2 1 1
2 3764 1 1 65 PRO HD3 H -11.231 11.721 -6.430 1.00 . A A . 65 PRO HD3 1 1
2 3765 1 1 65 PRO HG2 H -12.338 13.686 -4.466 1.00 . A A . 65 PRO HG2 1 1
2 3766 1 1 65 PRO HG3 H -12.809 13.380 -6.147 1.00 . A A . 65 PRO HG3 1 1
2 3767 1 1 65 PRO N N -9.788 12.699 -5.257 1.00 . A A . 65 PRO N 1 1
2 3768 1 1 65 PRO O O -8.990 15.962 -3.970 1.00 . A A . 65 PRO O 1 1
2 3769 1 1 66 ALA C C -8.101 13.806 -0.980 1.00 . A A . 66 ALA C 1 1
2 3770 1 1 66 ALA CA C -9.227 14.616 -1.636 1.00 . A A . 66 ALA CA 1 1
2 3771 1 1 66 ALA CB C -10.529 14.464 -0.849 1.00 . A A . 66 ALA CB 1 1
2 3772 1 1 66 ALA H H -9.830 13.141 -3.078 1.00 . A A . 66 ALA H 1 1
2 3773 1 1 66 ALA HA H -8.955 15.657 -1.704 1.00 . A A . 66 ALA HA 1 1
2 3774 1 1 66 ALA HB1 H -11.065 15.402 -0.855 1.00 . A A . 66 ALA HB1 1 1
2 3775 1 1 66 ALA HB2 H -10.303 14.186 0.170 1.00 . A A . 66 ALA HB2 1 1
2 3776 1 1 66 ALA HB3 H -11.138 13.698 -1.304 1.00 . A A . 66 ALA HB3 1 1
2 3777 1 1 66 ALA N N -9.528 14.068 -2.987 1.00 . A A . 66 ALA N 1 1
2 3778 1 1 66 ALA O O -7.670 14.110 0.116 1.00 . A A . 66 ALA O 1 1
2 3779 1 1 67 SER C C -5.245 12.080 -1.867 1.00 . A A . 67 SER C 1 1
2 3780 1 1 67 SER CA C -6.526 11.960 -1.036 1.00 . A A . 67 SER CA 1 1
2 3781 1 1 67 SER CB C -7.041 10.524 -1.038 1.00 . A A . 67 SER CB 1 1
2 3782 1 1 67 SER H H -7.977 12.541 -2.517 1.00 . A A . 67 SER H 1 1
2 3783 1 1 67 SER HA H -6.345 12.274 -0.023 1.00 . A A . 67 SER HA 1 1
2 3784 1 1 67 SER HB2 H -6.730 10.028 -0.134 1.00 . A A . 67 SER HB2 1 1
2 3785 1 1 67 SER HB3 H -8.119 10.538 -1.081 1.00 . A A . 67 SER HB3 1 1
2 3786 1 1 67 SER HG H -7.035 9.030 -2.286 1.00 . A A . 67 SER HG 1 1
2 3787 1 1 67 SER N N -7.621 12.776 -1.636 1.00 . A A . 67 SER N 1 1
2 3788 1 1 67 SER O O -5.210 11.728 -3.037 1.00 . A A . 67 SER O 1 1
2 3789 1 1 67 SER OG O -6.512 9.826 -2.159 1.00 . A A . 67 SER OG 1 1
2 3790 1 1 68 ASN C C -2.466 11.448 -2.658 1.00 . A A . 68 ASN C 1 1
2 3791 1 1 68 ASN CA C -2.884 12.738 -1.946 1.00 . A A . 68 ASN CA 1 1
2 3792 1 1 68 ASN CB C -1.887 13.082 -0.834 1.00 . A A . 68 ASN CB 1 1
2 3793 1 1 68 ASN CG C -1.859 11.956 0.201 1.00 . A A . 68 ASN CG 1 1
2 3794 1 1 68 ASN H H -4.278 12.833 -0.310 1.00 . A A . 68 ASN H 1 1
2 3795 1 1 68 ASN HA H -2.935 13.552 -2.651 1.00 . A A . 68 ASN HA 1 1
2 3796 1 1 68 ASN HB2 H -0.902 13.204 -1.261 1.00 . A A . 68 ASN HB2 1 1
2 3797 1 1 68 ASN HB3 H -2.188 14.001 -0.354 1.00 . A A . 68 ASN HB3 1 1
2 3798 1 1 68 ASN HD21 H -0.141 11.204 -0.453 1.00 . A A . 68 ASN HD21 1 1
2 3799 1 1 68 ASN HD22 H -0.836 10.388 0.864 1.00 . A A . 68 ASN HD22 1 1
2 3800 1 1 68 ASN N N -4.198 12.571 -1.251 1.00 . A A . 68 ASN N 1 1
2 3801 1 1 68 ASN ND2 N -0.863 11.112 0.205 1.00 . A A . 68 ASN ND2 1 1
2 3802 1 1 68 ASN O O -3.128 10.433 -2.564 1.00 . A A . 68 ASN O 1 1
2 3803 1 1 68 ASN OD1 O -2.754 11.840 1.016 1.00 . A A . 68 ASN OD1 1 1
2 3804 1 1 69 LYS C C -0.647 9.134 -3.131 1.00 . A A . 69 LYS C 1 1
2 3805 1 1 69 LYS CA C -0.918 10.274 -4.116 1.00 . A A . 69 LYS CA 1 1
2 3806 1 1 69 LYS CB C 0.377 10.694 -4.819 1.00 . A A . 69 LYS CB 1 1
2 3807 1 1 69 LYS CD C -0.829 11.782 -6.719 1.00 . A A . 69 LYS CD 1 1
2 3808 1 1 69 LYS CE C -1.204 11.640 -8.196 1.00 . A A . 69 LYS CE 1 1
2 3809 1 1 69 LYS CG C 0.164 10.684 -6.335 1.00 . A A . 69 LYS CG 1 1
2 3810 1 1 69 LYS H H -0.867 12.324 -3.448 1.00 . A A . 69 LYS H 1 1
2 3811 1 1 69 LYS HA H -1.653 9.977 -4.845 1.00 . A A . 69 LYS HA 1 1
2 3812 1 1 69 LYS HB2 H 0.655 11.688 -4.501 1.00 . A A . 69 LYS HB2 1 1
2 3813 1 1 69 LYS HB3 H 1.166 10.002 -4.566 1.00 . A A . 69 LYS HB3 1 1
2 3814 1 1 69 LYS HD2 H -1.718 11.692 -6.111 1.00 . A A . 69 LYS HD2 1 1
2 3815 1 1 69 LYS HD3 H -0.377 12.748 -6.556 1.00 . A A . 69 LYS HD3 1 1
2 3816 1 1 69 LYS HE2 H -0.321 11.713 -8.815 1.00 . A A . 69 LYS HE2 1 1
2 3817 1 1 69 LYS HE3 H -1.709 10.702 -8.368 1.00 . A A . 69 LYS HE3 1 1
2 3818 1 1 69 LYS HG2 H 1.108 10.860 -6.832 1.00 . A A . 69 LYS HG2 1 1
2 3819 1 1 69 LYS HG3 H -0.229 9.725 -6.638 1.00 . A A . 69 LYS HG3 1 1
2 3820 1 1 69 LYS HZ1 H -1.622 13.674 -8.336 1.00 . A A . 69 LYS HZ1 1 1
2 3821 1 1 69 LYS HZ2 H -2.934 12.731 -7.810 1.00 . A A . 69 LYS HZ2 1 1
2 3822 1 1 69 LYS HZ3 H -2.474 12.715 -9.447 1.00 . A A . 69 LYS HZ3 1 1
2 3823 1 1 69 LYS N N -1.377 11.490 -3.381 1.00 . A A . 69 LYS N 1 1
2 3824 1 1 69 LYS NZ N -2.128 12.776 -8.468 1.00 . A A . 69 LYS NZ 1 1
2 3825 1 1 69 LYS O O 0.346 9.116 -2.432 1.00 . A A . 69 LYS O 1 1
2 3826 1 1 70 ASN C C -0.175 6.181 -2.514 1.00 . A A . 70 ASN C 1 1
2 3827 1 1 70 ASN CA C -1.391 7.034 -2.147 1.00 . A A . 70 ASN CA 1 1
2 3828 1 1 70 ASN CB C -2.674 6.219 -2.294 1.00 . A A . 70 ASN CB 1 1
2 3829 1 1 70 ASN CG C -3.889 7.117 -2.039 1.00 . A A . 70 ASN CG 1 1
2 3830 1 1 70 ASN H H -2.335 8.243 -3.651 1.00 . A A . 70 ASN H 1 1
2 3831 1 1 70 ASN HA H -1.305 7.383 -1.134 1.00 . A A . 70 ASN HA 1 1
2 3832 1 1 70 ASN HB2 H -2.723 5.817 -3.289 1.00 . A A . 70 ASN HB2 1 1
2 3833 1 1 70 ASN HB3 H -2.670 5.412 -1.577 1.00 . A A . 70 ASN HB3 1 1
2 3834 1 1 70 ASN HD21 H -4.263 6.342 -0.249 1.00 . A A . 70 ASN HD21 1 1
2 3835 1 1 70 ASN HD22 H -5.325 7.569 -0.745 1.00 . A A . 70 ASN HD22 1 1
2 3836 1 1 70 ASN N N -1.545 8.189 -3.078 1.00 . A A . 70 ASN N 1 1
2 3837 1 1 70 ASN ND2 N -4.547 6.999 -0.918 1.00 . A A . 70 ASN ND2 1 1
2 3838 1 1 70 ASN O O 0.380 6.287 -3.590 1.00 . A A . 70 ASN O 1 1
2 3839 1 1 70 ASN OD1 O -4.240 7.933 -2.867 1.00 . A A . 70 ASN OD1 1 1
2 3840 1 1 71 THR C C 1.076 3.324 -2.798 1.00 . A A . 71 THR C 1 1
2 3841 1 1 71 THR CA C 1.421 4.464 -1.841 1.00 . A A . 71 THR CA 1 1
2 3842 1 1 71 THR CB C 1.725 3.879 -0.462 1.00 . A A . 71 THR CB 1 1
2 3843 1 1 71 THR CG2 C 0.516 3.057 0.007 1.00 . A A . 71 THR CG2 1 1
2 3844 1 1 71 THR H H -0.237 5.298 -0.750 1.00 . A A . 71 THR H 1 1
2 3845 1 1 71 THR HA H 2.265 5.028 -2.199 1.00 . A A . 71 THR HA 1 1
2 3846 1 1 71 THR HB H 1.907 4.678 0.239 1.00 . A A . 71 THR HB 1 1
2 3847 1 1 71 THR HG1 H 2.637 2.270 -1.064 1.00 . A A . 71 THR HG1 1 1
2 3848 1 1 71 THR HG21 H -0.250 3.723 0.375 1.00 . A A . 71 THR HG21 1 1
2 3849 1 1 71 THR HG22 H 0.818 2.386 0.792 1.00 . A A . 71 THR HG22 1 1
2 3850 1 1 71 THR HG23 H 0.122 2.485 -0.822 1.00 . A A . 71 THR HG23 1 1
2 3851 1 1 71 THR N N 0.236 5.344 -1.606 1.00 . A A . 71 THR N 1 1
2 3852 1 1 71 THR O O -0.074 2.971 -2.972 1.00 . A A . 71 THR O 1 1
2 3853 1 1 71 THR OG1 O 2.871 3.043 -0.544 1.00 . A A . 71 THR OG1 1 1
2 3854 1 1 72 TYR C C 1.911 0.277 -3.531 1.00 . A A . 72 TYR C 1 1
2 3855 1 1 72 TYR CA C 1.798 1.586 -4.311 1.00 . A A . 72 TYR CA 1 1
2 3856 1 1 72 TYR CB C 2.869 1.664 -5.397 1.00 . A A . 72 TYR CB 1 1
2 3857 1 1 72 TYR CD1 C 2.641 4.132 -5.867 1.00 . A A . 72 TYR CD1 1 1
2 3858 1 1 72 TYR CD2 C 2.213 2.558 -7.660 1.00 . A A . 72 TYR CD2 1 1
2 3859 1 1 72 TYR CE1 C 2.362 5.195 -6.734 1.00 . A A . 72 TYR CE1 1 1
2 3860 1 1 72 TYR CE2 C 1.933 3.621 -8.527 1.00 . A A . 72 TYR CE2 1 1
2 3861 1 1 72 TYR CG C 2.566 2.813 -6.329 1.00 . A A . 72 TYR CG 1 1
2 3862 1 1 72 TYR CZ C 2.009 4.940 -8.065 1.00 . A A . 72 TYR CZ 1 1
2 3863 1 1 72 TYR H H 2.991 3.012 -3.223 1.00 . A A . 72 TYR H 1 1
2 3864 1 1 72 TYR HA H 0.819 1.681 -4.742 1.00 . A A . 72 TYR HA 1 1
2 3865 1 1 72 TYR HB2 H 3.833 1.817 -4.938 1.00 . A A . 72 TYR HB2 1 1
2 3866 1 1 72 TYR HB3 H 2.881 0.741 -5.958 1.00 . A A . 72 TYR HB3 1 1
2 3867 1 1 72 TYR HD1 H 2.914 4.331 -4.841 1.00 . A A . 72 TYR HD1 1 1
2 3868 1 1 72 TYR HD2 H 2.155 1.540 -8.018 1.00 . A A . 72 TYR HD2 1 1
2 3869 1 1 72 TYR HE1 H 2.420 6.213 -6.377 1.00 . A A . 72 TYR HE1 1 1
2 3870 1 1 72 TYR HE2 H 1.661 3.424 -9.554 1.00 . A A . 72 TYR HE2 1 1
2 3871 1 1 72 TYR HH H 2.565 6.407 -9.152 1.00 . A A . 72 TYR HH 1 1
2 3872 1 1 72 TYR N N 2.068 2.726 -3.396 1.00 . A A . 72 TYR N 1 1
2 3873 1 1 72 TYR O O 2.605 0.198 -2.538 1.00 . A A . 72 TYR O 1 1
2 3874 1 1 72 TYR OH O 1.733 5.987 -8.918 1.00 . A A . 72 TYR OH 1 1
2 3875 1 1 73 LEU C C 1.624 -3.181 -4.187 1.00 . A A . 73 LEU C 1 1
2 3876 1 1 73 LEU CA C 1.285 -2.037 -3.226 1.00 . A A . 73 LEU CA 1 1
2 3877 1 1 73 LEU CB C -0.121 -2.197 -2.649 1.00 . A A . 73 LEU CB 1 1
2 3878 1 1 73 LEU CD1 C -0.840 -3.673 -0.773 1.00 . A A . 73 LEU CD1 1 1
2 3879 1 1 73 LEU CD2 C -1.395 -4.277 -3.135 1.00 . A A . 73 LEU CD2 1 1
2 3880 1 1 73 LEU CG C -0.349 -3.645 -2.218 1.00 . A A . 73 LEU CG 1 1
2 3881 1 1 73 LEU H H 0.660 -0.661 -4.753 1.00 . A A . 73 LEU H 1 1
2 3882 1 1 73 LEU HA H 2.003 -1.989 -2.423 1.00 . A A . 73 LEU HA 1 1
2 3883 1 1 73 LEU HB2 H -0.231 -1.545 -1.794 1.00 . A A . 73 LEU HB2 1 1
2 3884 1 1 73 LEU HB3 H -0.848 -1.927 -3.400 1.00 . A A . 73 LEU HB3 1 1
2 3885 1 1 73 LEU HD11 H -1.880 -3.388 -0.742 1.00 . A A . 73 LEU HD11 1 1
2 3886 1 1 73 LEU HD12 H -0.257 -2.978 -0.185 1.00 . A A . 73 LEU HD12 1 1
2 3887 1 1 73 LEU HD13 H -0.724 -4.669 -0.373 1.00 . A A . 73 LEU HD13 1 1
2 3888 1 1 73 LEU HD21 H -2.372 -3.897 -2.880 1.00 . A A . 73 LEU HD21 1 1
2 3889 1 1 73 LEU HD22 H -1.380 -5.349 -3.015 1.00 . A A . 73 LEU HD22 1 1
2 3890 1 1 73 LEU HD23 H -1.169 -4.024 -4.162 1.00 . A A . 73 LEU HD23 1 1
2 3891 1 1 73 LEU HG H 0.577 -4.198 -2.290 1.00 . A A . 73 LEU HG 1 1
2 3892 1 1 73 LEU N N 1.225 -0.744 -3.958 1.00 . A A . 73 LEU N 1 1
2 3893 1 1 73 LEU O O 0.961 -3.381 -5.184 1.00 . A A . 73 LEU O 1 1
2 3894 1 1 74 TYR C C 2.177 -6.308 -4.384 1.00 . A A . 74 TYR C 1 1
2 3895 1 1 74 TYR CA C 3.010 -5.084 -4.765 1.00 . A A . 74 TYR CA 1 1
2 3896 1 1 74 TYR CB C 4.494 -5.339 -4.487 1.00 . A A . 74 TYR CB 1 1
2 3897 1 1 74 TYR CD1 C 4.491 -6.906 -6.478 1.00 . A A . 74 TYR CD1 1 1
2 3898 1 1 74 TYR CD2 C 6.452 -5.540 -6.064 1.00 . A A . 74 TYR CD2 1 1
2 3899 1 1 74 TYR CE1 C 5.115 -7.462 -7.602 1.00 . A A . 74 TYR CE1 1 1
2 3900 1 1 74 TYR CE2 C 7.075 -6.097 -7.187 1.00 . A A . 74 TYR CE2 1 1
2 3901 1 1 74 TYR CG C 5.159 -5.943 -5.707 1.00 . A A . 74 TYR CG 1 1
2 3902 1 1 74 TYR CZ C 6.407 -7.057 -7.956 1.00 . A A . 74 TYR CZ 1 1
2 3903 1 1 74 TYR H H 3.152 -3.770 -3.063 1.00 . A A . 74 TYR H 1 1
2 3904 1 1 74 TYR HA H 2.863 -4.828 -5.802 1.00 . A A . 74 TYR HA 1 1
2 3905 1 1 74 TYR HB2 H 4.978 -4.406 -4.242 1.00 . A A . 74 TYR HB2 1 1
2 3906 1 1 74 TYR HB3 H 4.589 -6.020 -3.655 1.00 . A A . 74 TYR HB3 1 1
2 3907 1 1 74 TYR HD1 H 3.495 -7.220 -6.207 1.00 . A A . 74 TYR HD1 1 1
2 3908 1 1 74 TYR HD2 H 6.969 -4.799 -5.472 1.00 . A A . 74 TYR HD2 1 1
2 3909 1 1 74 TYR HE1 H 4.600 -8.202 -8.194 1.00 . A A . 74 TYR HE1 1 1
2 3910 1 1 74 TYR HE2 H 8.073 -5.785 -7.461 1.00 . A A . 74 TYR HE2 1 1
2 3911 1 1 74 TYR HH H 6.496 -7.385 -9.835 1.00 . A A . 74 TYR HH 1 1
2 3912 1 1 74 TYR N N 2.640 -3.942 -3.881 1.00 . A A . 74 TYR N 1 1
2 3913 1 1 74 TYR O O 2.514 -7.040 -3.474 1.00 . A A . 74 TYR O 1 1
2 3914 1 1 74 TYR OH O 7.023 -7.605 -9.062 1.00 . A A . 74 TYR OH 1 1
2 3915 1 1 75 LEU C C 0.713 -8.949 -5.480 1.00 . A A . 75 LEU C 1 1
2 3916 1 1 75 LEU CA C 0.231 -7.704 -4.735 1.00 . A A . 75 LEU CA 1 1
2 3917 1 1 75 LEU CB C -1.175 -7.319 -5.193 1.00 . A A . 75 LEU CB 1 1
2 3918 1 1 75 LEU CD1 C -2.636 -8.009 -3.287 1.00 . A A . 75 LEU CD1 1 1
2 3919 1 1 75 LEU CD2 C -3.381 -8.403 -5.638 1.00 . A A . 75 LEU CD2 1 1
2 3920 1 1 75 LEU CG C -2.174 -8.367 -4.700 1.00 . A A . 75 LEU CG 1 1
2 3921 1 1 75 LEU H H 0.830 -5.926 -5.793 1.00 . A A . 75 LEU H 1 1
2 3922 1 1 75 LEU HA H 0.233 -7.880 -3.671 1.00 . A A . 75 LEU HA 1 1
2 3923 1 1 75 LEU HB2 H -1.435 -6.352 -4.786 1.00 . A A . 75 LEU HB2 1 1
2 3924 1 1 75 LEU HB3 H -1.204 -7.276 -6.272 1.00 . A A . 75 LEU HB3 1 1
2 3925 1 1 75 LEU HD11 H -2.686 -6.934 -3.186 1.00 . A A . 75 LEU HD11 1 1
2 3926 1 1 75 LEU HD12 H -1.936 -8.405 -2.567 1.00 . A A . 75 LEU HD12 1 1
2 3927 1 1 75 LEU HD13 H -3.613 -8.433 -3.110 1.00 . A A . 75 LEU HD13 1 1
2 3928 1 1 75 LEU HD21 H -3.044 -8.348 -6.662 1.00 . A A . 75 LEU HD21 1 1
2 3929 1 1 75 LEU HD22 H -4.027 -7.565 -5.425 1.00 . A A . 75 LEU HD22 1 1
2 3930 1 1 75 LEU HD23 H -3.926 -9.324 -5.488 1.00 . A A . 75 LEU HD23 1 1
2 3931 1 1 75 LEU HG H -1.697 -9.338 -4.687 1.00 . A A . 75 LEU HG 1 1
2 3932 1 1 75 LEU N N 1.087 -6.531 -5.067 1.00 . A A . 75 LEU N 1 1
2 3933 1 1 75 LEU O O 0.516 -9.088 -6.672 1.00 . A A . 75 LEU O 1 1
2 3934 1 1 76 LYS C C 1.123 -12.313 -4.804 1.00 . A A . 76 LYS C 1 1
2 3935 1 1 76 LYS CA C 1.820 -11.106 -5.432 1.00 . A A . 76 LYS CA 1 1
2 3936 1 1 76 LYS CB C 3.324 -11.146 -5.155 1.00 . A A . 76 LYS CB 1 1
2 3937 1 1 76 LYS CD C 5.478 -12.179 -5.890 1.00 . A A . 76 LYS CD 1 1
2 3938 1 1 76 LYS CE C 5.939 -11.308 -7.061 1.00 . A A . 76 LYS CE 1 1
2 3939 1 1 76 LYS CG C 3.954 -12.311 -5.921 1.00 . A A . 76 LYS CG 1 1
2 3940 1 1 76 LYS H H 1.472 -9.724 -3.818 1.00 . A A . 76 LYS H 1 1
2 3941 1 1 76 LYS HA H 1.638 -11.074 -6.495 1.00 . A A . 76 LYS HA 1 1
2 3942 1 1 76 LYS HB2 H 3.773 -10.217 -5.477 1.00 . A A . 76 LYS HB2 1 1
2 3943 1 1 76 LYS HB3 H 3.491 -11.280 -4.098 1.00 . A A . 76 LYS HB3 1 1
2 3944 1 1 76 LYS HD2 H 5.781 -11.721 -4.960 1.00 . A A . 76 LYS HD2 1 1
2 3945 1 1 76 LYS HD3 H 5.926 -13.157 -5.973 1.00 . A A . 76 LYS HD3 1 1
2 3946 1 1 76 LYS HE2 H 5.129 -10.677 -7.402 1.00 . A A . 76 LYS HE2 1 1
2 3947 1 1 76 LYS HE3 H 6.789 -10.709 -6.774 1.00 . A A . 76 LYS HE3 1 1
2 3948 1 1 76 LYS HG2 H 3.663 -13.244 -5.459 1.00 . A A . 76 LYS HG2 1 1
2 3949 1 1 76 LYS HG3 H 3.614 -12.294 -6.946 1.00 . A A . 76 LYS HG3 1 1
2 3950 1 1 76 LYS HZ1 H 7.059 -12.918 -7.758 1.00 . A A . 76 LYS HZ1 1 1
2 3951 1 1 76 LYS HZ2 H 6.712 -11.751 -8.943 1.00 . A A . 76 LYS HZ2 1 1
2 3952 1 1 76 LYS HZ3 H 5.500 -12.822 -8.420 1.00 . A A . 76 LYS HZ3 1 1
2 3953 1 1 76 LYS N N 1.334 -9.859 -4.780 1.00 . A A . 76 LYS N 1 1
2 3954 1 1 76 LYS NZ N 6.332 -12.273 -8.126 1.00 . A A . 76 LYS NZ 1 1
2 3955 1 1 76 LYS O O 1.496 -12.773 -3.742 1.00 . A A . 76 LYS O 1 1
2 3956 1 1 77 ALA C C -0.911 -15.018 -5.978 1.00 . A A . 77 ALA C 1 1
2 3957 1 1 77 ALA CA C -0.624 -13.992 -4.880 1.00 . A A . 77 ALA CA 1 1
2 3958 1 1 77 ALA CB C -1.927 -13.412 -4.332 1.00 . A A . 77 ALA CB 1 1
2 3959 1 1 77 ALA H H -0.180 -12.430 -6.296 1.00 . A A . 77 ALA H 1 1
2 3960 1 1 77 ALA HA H -0.055 -14.442 -4.081 1.00 . A A . 77 ALA HA 1 1
2 3961 1 1 77 ALA HB1 H -2.678 -14.187 -4.292 1.00 . A A . 77 ALA HB1 1 1
2 3962 1 1 77 ALA HB2 H -2.266 -12.615 -4.978 1.00 . A A . 77 ALA HB2 1 1
2 3963 1 1 77 ALA HB3 H -1.757 -13.022 -3.338 1.00 . A A . 77 ALA HB3 1 1
2 3964 1 1 77 ALA N N 0.107 -12.822 -5.445 1.00 . A A . 77 ALA N 1 1
2 3965 1 1 77 ALA O O -0.872 -14.711 -7.153 1.00 . A A . 77 ALA O 1 1
2 3966 1 1 78 ARG C C -2.764 -18.045 -6.252 1.00 . A A . 78 ARG C 1 1
2 3967 1 1 78 ARG CA C -1.490 -17.282 -6.622 1.00 . A A . 78 ARG CA 1 1
2 3968 1 1 78 ARG CB C -0.278 -18.214 -6.586 1.00 . A A . 78 ARG CB 1 1
2 3969 1 1 78 ARG CD C 0.036 -18.723 -9.013 1.00 . A A . 78 ARG CD 1 1
2 3970 1 1 78 ARG CG C -0.425 -19.287 -7.666 1.00 . A A . 78 ARG CG 1 1
2 3971 1 1 78 ARG CZ C 1.653 -20.403 -9.669 1.00 . A A . 78 ARG CZ 1 1
2 3972 1 1 78 ARG H H -1.225 -16.459 -4.648 1.00 . A A . 78 ARG H 1 1
2 3973 1 1 78 ARG HA H -1.585 -16.840 -7.600 1.00 . A A . 78 ARG HA 1 1
2 3974 1 1 78 ARG HB2 H 0.621 -17.642 -6.766 1.00 . A A . 78 ARG HB2 1 1
2 3975 1 1 78 ARG HB3 H -0.215 -18.687 -5.618 1.00 . A A . 78 ARG HB3 1 1
2 3976 1 1 78 ARG HD2 H -0.779 -18.208 -9.502 1.00 . A A . 78 ARG HD2 1 1
2 3977 1 1 78 ARG HD3 H 0.875 -18.060 -8.876 1.00 . A A . 78 ARG HD3 1 1
2 3978 1 1 78 ARG HE H -0.180 -20.332 -10.428 1.00 . A A . 78 ARG HE 1 1
2 3979 1 1 78 ARG HG2 H 0.179 -20.144 -7.407 1.00 . A A . 78 ARG HG2 1 1
2 3980 1 1 78 ARG HG3 H -1.460 -19.585 -7.739 1.00 . A A . 78 ARG HG3 1 1
2 3981 1 1 78 ARG HH11 H 2.566 -18.649 -9.991 1.00 . A A . 78 ARG HH11 1 1
2 3982 1 1 78 ARG HH12 H 3.613 -19.995 -9.688 1.00 . A A . 78 ARG HH12 1 1
2 3983 1 1 78 ARG HH21 H 1.023 -22.269 -9.315 1.00 . A A . 78 ARG HH21 1 1
2 3984 1 1 78 ARG HH22 H 2.739 -22.044 -9.306 1.00 . A A . 78 ARG HH22 1 1
2 3985 1 1 78 ARG N N -1.200 -16.235 -5.602 1.00 . A A . 78 ARG N 1 1
2 3986 1 1 78 ARG NE N 0.450 -19.915 -9.805 1.00 . A A . 78 ARG NE 1 1
2 3987 1 1 78 ARG NH1 N 2.691 -19.622 -9.792 1.00 . A A . 78 ARG NH1 1 1
2 3988 1 1 78 ARG NH2 N 1.819 -21.671 -9.410 1.00 . A A . 78 ARG NH2 1 1
2 3989 1 1 78 ARG O O -2.882 -18.589 -5.171 1.00 . A A . 78 ARG O 1 1
2 3990 1 1 79 VAL C C -5.442 -19.482 -8.180 1.00 . A A . 79 VAL C 1 1
2 3991 1 1 79 VAL CA C -4.958 -18.849 -6.881 1.00 . A A . 79 VAL CA 1 1
2 3992 1 1 79 VAL CB C -5.977 -17.818 -6.379 1.00 . A A . 79 VAL CB 1 1
2 3993 1 1 79 VAL CG1 C -5.700 -17.471 -4.920 1.00 . A A . 79 VAL CG1 1 1
2 3994 1 1 79 VAL CG2 C -5.905 -16.538 -7.217 1.00 . A A . 79 VAL CG2 1 1
2 3995 1 1 79 VAL H H -3.584 -17.692 -8.020 1.00 . A A . 79 VAL H 1 1
2 3996 1 1 79 VAL HA H -4.793 -19.605 -6.130 1.00 . A A . 79 VAL HA 1 1
2 3997 1 1 79 VAL HB H -6.966 -18.242 -6.457 1.00 . A A . 79 VAL HB 1 1
2 3998 1 1 79 VAL HG11 H -6.307 -16.623 -4.633 1.00 . A A . 79 VAL HG11 1 1
2 3999 1 1 79 VAL HG12 H -4.658 -17.225 -4.800 1.00 . A A . 79 VAL HG12 1 1
2 4000 1 1 79 VAL HG13 H -5.948 -18.317 -4.298 1.00 . A A . 79 VAL HG13 1 1
2 4001 1 1 79 VAL HG21 H -6.642 -15.833 -6.856 1.00 . A A . 79 VAL HG21 1 1
2 4002 1 1 79 VAL HG22 H -6.108 -16.772 -8.250 1.00 . A A . 79 VAL HG22 1 1
2 4003 1 1 79 VAL HG23 H -4.921 -16.105 -7.130 1.00 . A A . 79 VAL HG23 1 1
2 4004 1 1 79 VAL N N -3.708 -18.107 -7.152 1.00 . A A . 79 VAL N 1 1
2 4005 1 1 79 VAL O O -5.779 -18.807 -9.132 1.00 . A A . 79 VAL O 1 1
2 4006 1 1 80 GLY C C -7.417 -21.845 -9.289 1.00 . A A . 80 GLY C 1 1
2 4007 1 1 80 GLY CA C -5.937 -21.488 -9.435 1.00 . A A . 80 GLY CA 1 1
2 4008 1 1 80 GLY H H -5.190 -21.268 -7.428 1.00 . A A . 80 GLY H 1 1
2 4009 1 1 80 GLY HA2 H -5.801 -20.851 -10.298 1.00 . A A . 80 GLY HA2 1 1
2 4010 1 1 80 GLY HA3 H -5.363 -22.393 -9.561 1.00 . A A . 80 GLY HA3 1 1
2 4011 1 1 80 GLY N N -5.477 -20.771 -8.212 1.00 . A A . 80 GLY N 1 1
2 4012 1 1 80 GLY O O -8.240 -21.005 -8.982 1.00 . A A . 80 GLY O 1 1
2 4013 1 1 81 SER C C -9.301 -25.026 -9.370 1.00 . A A . 81 SER C 1 1
2 4014 1 1 81 SER CA C -9.191 -23.500 -9.379 1.00 . A A . 81 SER CA 1 1
2 4015 1 1 81 SER CB C -9.884 -22.920 -10.611 1.00 . A A . 81 SER CB 1 1
2 4016 1 1 81 SER H H -7.082 -23.748 -9.753 1.00 . A A . 81 SER H 1 1
2 4017 1 1 81 SER HA H -9.625 -23.084 -8.483 1.00 . A A . 81 SER HA 1 1
2 4018 1 1 81 SER HB2 H -10.910 -23.247 -10.637 1.00 . A A . 81 SER HB2 1 1
2 4019 1 1 81 SER HB3 H -9.853 -21.839 -10.565 1.00 . A A . 81 SER HB3 1 1
2 4020 1 1 81 SER HG H -8.768 -22.627 -12.179 1.00 . A A . 81 SER HG 1 1
2 4021 1 1 81 SER N N -7.763 -23.087 -9.506 1.00 . A A . 81 SER N 1 1
2 4022 1 1 81 SER O O -9.679 -25.625 -8.381 1.00 . A A . 81 SER O 1 1
2 4023 1 1 81 SER OG O -9.219 -23.376 -11.782 1.00 . A A . 81 SER OG 1 1
2 4024 1 1 82 ALA C C -7.901 -27.714 -11.350 1.00 . A A . 82 ALA C 1 1
2 4025 1 1 82 ALA CA C -9.057 -27.149 -10.521 1.00 . A A . 82 ALA CA 1 1
2 4026 1 1 82 ALA CB C -10.397 -27.444 -11.197 1.00 . A A . 82 ALA CB 1 1
2 4027 1 1 82 ALA H H -8.669 -25.157 -11.249 1.00 . A A . 82 ALA H 1 1
2 4028 1 1 82 ALA HA H -9.048 -27.565 -9.526 1.00 . A A . 82 ALA HA 1 1
2 4029 1 1 82 ALA HB1 H -10.736 -28.428 -10.909 1.00 . A A . 82 ALA HB1 1 1
2 4030 1 1 82 ALA HB2 H -10.275 -27.404 -12.269 1.00 . A A . 82 ALA HB2 1 1
2 4031 1 1 82 ALA HB3 H -11.125 -26.708 -10.889 1.00 . A A . 82 ALA HB3 1 1
2 4032 1 1 82 ALA N N -8.973 -25.661 -10.464 1.00 . A A . 82 ALA N 1 1
2 4033 1 1 82 ALA O O -7.234 -28.646 -10.947 1.00 . A A . 82 ALA O 1 1
2 4034 1 1 83 ASP C C -5.813 -26.490 -14.023 1.00 . A A . 83 ASP C 1 1
2 4035 1 1 83 ASP CA C -6.548 -27.661 -13.363 1.00 . A A . 83 ASP CA 1 1
2 4036 1 1 83 ASP CB C -7.227 -28.533 -14.421 1.00 . A A . 83 ASP CB 1 1
2 4037 1 1 83 ASP CG C -6.367 -29.767 -14.695 1.00 . A A . 83 ASP CG 1 1
2 4038 1 1 83 ASP H H -8.211 -26.406 -12.812 1.00 . A A . 83 ASP H 1 1
2 4039 1 1 83 ASP HA H -5.863 -28.255 -12.780 1.00 . A A . 83 ASP HA 1 1
2 4040 1 1 83 ASP HB2 H -8.199 -28.841 -14.063 1.00 . A A . 83 ASP HB2 1 1
2 4041 1 1 83 ASP HB3 H -7.342 -27.968 -15.333 1.00 . A A . 83 ASP HB3 1 1
2 4042 1 1 83 ASP N N -7.661 -27.157 -12.507 1.00 . A A . 83 ASP N 1 1
2 4043 1 1 83 ASP O O -5.541 -26.507 -15.208 1.00 . A A . 83 ASP O 1 1
2 4044 1 1 83 ASP OD1 O -6.091 -30.493 -13.754 1.00 . A A . 83 ASP OD1 1 1
2 4045 1 1 83 ASP OD2 O -5.999 -29.967 -15.840 1.00 . A A . 83 ASP OD2 1 1
2 4046 1 1 84 ASP C C -3.358 -24.212 -13.266 1.00 . A A . 84 ASP C 1 1
2 4047 1 1 84 ASP CA C -4.771 -24.306 -13.847 1.00 . A A . 84 ASP CA 1 1
2 4048 1 1 84 ASP CB C -5.601 -23.088 -13.439 1.00 . A A . 84 ASP CB 1 1
2 4049 1 1 84 ASP CG C -5.013 -21.830 -14.082 1.00 . A A . 84 ASP CG 1 1
2 4050 1 1 84 ASP H H -5.719 -25.487 -12.313 1.00 . A A . 84 ASP H 1 1
2 4051 1 1 84 ASP HA H -4.733 -24.383 -14.922 1.00 . A A . 84 ASP HA 1 1
2 4052 1 1 84 ASP HB2 H -6.621 -23.220 -13.772 1.00 . A A . 84 ASP HB2 1 1
2 4053 1 1 84 ASP HB3 H -5.583 -22.984 -12.365 1.00 . A A . 84 ASP HB3 1 1
2 4054 1 1 84 ASP N N -5.490 -25.477 -13.266 1.00 . A A . 84 ASP N 1 1
2 4055 1 1 84 ASP O O -3.134 -23.572 -12.257 1.00 . A A . 84 ASP O 1 1
2 4056 1 1 84 ASP OD1 O -4.837 -21.833 -15.289 1.00 . A A . 84 ASP OD1 1 1
2 4057 1 1 84 ASP OD2 O -4.750 -20.886 -13.356 1.00 . A A . 84 ASP OD2 1 1
2 4058 1 1 85 ALA C C -0.158 -23.854 -14.239 1.00 . A A . 85 ALA C 1 1
2 4059 1 1 85 ALA CA C -1.005 -24.796 -13.380 1.00 . A A . 85 ALA CA 1 1
2 4060 1 1 85 ALA CB C -0.490 -26.231 -13.492 1.00 . A A . 85 ALA CB 1 1
2 4061 1 1 85 ALA H H -2.609 -25.356 -14.705 1.00 . A A . 85 ALA H 1 1
2 4062 1 1 85 ALA HA H -0.994 -24.480 -12.349 1.00 . A A . 85 ALA HA 1 1
2 4063 1 1 85 ALA HB1 H -0.457 -26.522 -14.531 1.00 . A A . 85 ALA HB1 1 1
2 4064 1 1 85 ALA HB2 H -1.152 -26.894 -12.953 1.00 . A A . 85 ALA HB2 1 1
2 4065 1 1 85 ALA HB3 H 0.502 -26.292 -13.069 1.00 . A A . 85 ALA HB3 1 1
2 4066 1 1 85 ALA N N -2.405 -24.846 -13.895 1.00 . A A . 85 ALA N 1 1
2 4067 1 1 85 ALA O O 0.539 -22.995 -13.734 1.00 . A A . 85 ALA O 1 1
2 4068 1 1 86 LYS C C -0.120 -22.945 -17.776 1.00 . A A . 86 LYS C 1 1
2 4069 1 1 86 LYS CA C 0.588 -23.122 -16.430 1.00 . A A . 86 LYS CA 1 1
2 4070 1 1 86 LYS CB C 1.926 -23.844 -16.613 1.00 . A A . 86 LYS CB 1 1
2 4071 1 1 86 LYS CD C 2.960 -26.071 -17.086 1.00 . A A . 86 LYS CD 1 1
2 4072 1 1 86 LYS CE C 3.054 -27.044 -18.262 1.00 . A A . 86 LYS CE 1 1
2 4073 1 1 86 LYS CG C 1.688 -25.232 -17.216 1.00 . A A . 86 LYS CG 1 1
2 4074 1 1 86 LYS H H -0.781 -24.706 -15.921 1.00 . A A . 86 LYS H 1 1
2 4075 1 1 86 LYS HA H 0.750 -22.163 -15.962 1.00 . A A . 86 LYS HA 1 1
2 4076 1 1 86 LYS HB2 H 2.557 -23.268 -17.275 1.00 . A A . 86 LYS HB2 1 1
2 4077 1 1 86 LYS HB3 H 2.412 -23.950 -15.655 1.00 . A A . 86 LYS HB3 1 1
2 4078 1 1 86 LYS HD2 H 3.823 -25.419 -17.087 1.00 . A A . 86 LYS HD2 1 1
2 4079 1 1 86 LYS HD3 H 2.931 -26.628 -16.162 1.00 . A A . 86 LYS HD3 1 1
2 4080 1 1 86 LYS HE2 H 2.448 -26.695 -19.087 1.00 . A A . 86 LYS HE2 1 1
2 4081 1 1 86 LYS HE3 H 4.081 -27.164 -18.572 1.00 . A A . 86 LYS HE3 1 1
2 4082 1 1 86 LYS HG2 H 0.879 -25.719 -16.690 1.00 . A A . 86 LYS HG2 1 1
2 4083 1 1 86 LYS HG3 H 1.431 -25.132 -18.260 1.00 . A A . 86 LYS HG3 1 1
2 4084 1 1 86 LYS HZ1 H 1.600 -28.176 -17.294 1.00 . A A . 86 LYS HZ1 1 1
2 4085 1 1 86 LYS HZ2 H 3.189 -28.718 -17.031 1.00 . A A . 86 LYS HZ2 1 1
2 4086 1 1 86 LYS HZ3 H 2.422 -29.011 -18.519 1.00 . A A . 86 LYS HZ3 1 1
2 4087 1 1 86 LYS N N -0.213 -24.008 -15.535 1.00 . A A . 86 LYS N 1 1
2 4088 1 1 86 LYS NZ N 2.527 -28.335 -17.737 1.00 . A A . 86 LYS NZ 1 1
2 4089 1 1 86 LYS O O -0.458 -23.906 -18.441 1.00 . A A . 86 LYS O 1 1
2 4090 1 1 87 LYS C C -0.148 -20.630 -20.398 1.00 . A A . 87 LYS C 1 1
2 4091 1 1 87 LYS CA C -1.033 -21.483 -19.484 1.00 . A A . 87 LYS CA 1 1
2 4092 1 1 87 LYS CB C -2.315 -20.731 -19.124 1.00 . A A . 87 LYS CB 1 1
2 4093 1 1 87 LYS CD C -4.761 -20.984 -18.682 1.00 . A A . 87 LYS CD 1 1
2 4094 1 1 87 LYS CE C -5.911 -21.989 -18.579 1.00 . A A . 87 LYS CE 1 1
2 4095 1 1 87 LYS CG C -3.442 -21.735 -18.872 1.00 . A A . 87 LYS CG 1 1
2 4096 1 1 87 LYS H H -0.066 -20.966 -17.630 1.00 . A A . 87 LYS H 1 1
2 4097 1 1 87 LYS HA H -1.277 -22.419 -19.961 1.00 . A A . 87 LYS HA 1 1
2 4098 1 1 87 LYS HB2 H -2.148 -20.145 -18.231 1.00 . A A . 87 LYS HB2 1 1
2 4099 1 1 87 LYS HB3 H -2.591 -20.079 -19.938 1.00 . A A . 87 LYS HB3 1 1
2 4100 1 1 87 LYS HD2 H -4.714 -20.396 -17.776 1.00 . A A . 87 LYS HD2 1 1
2 4101 1 1 87 LYS HD3 H -4.930 -20.333 -19.526 1.00 . A A . 87 LYS HD3 1 1
2 4102 1 1 87 LYS HE2 H -5.858 -22.702 -19.390 1.00 . A A . 87 LYS HE2 1 1
2 4103 1 1 87 LYS HE3 H -5.883 -22.497 -17.628 1.00 . A A . 87 LYS HE3 1 1
2 4104 1 1 87 LYS HG2 H -3.525 -22.402 -19.718 1.00 . A A . 87 LYS HG2 1 1
2 4105 1 1 87 LYS HG3 H -3.224 -22.307 -17.983 1.00 . A A . 87 LYS HG3 1 1
2 4106 1 1 87 LYS HZ1 H -7.101 -20.575 -19.534 1.00 . A A . 87 LYS HZ1 1 1
2 4107 1 1 87 LYS HZ2 H -7.236 -20.564 -17.840 1.00 . A A . 87 LYS HZ2 1 1
2 4108 1 1 87 LYS HZ3 H -7.976 -21.796 -18.745 1.00 . A A . 87 LYS HZ3 1 1
2 4109 1 1 87 LYS N N -0.347 -21.725 -18.182 1.00 . A A . 87 LYS N 1 1
2 4110 1 1 87 LYS NZ N -7.149 -21.169 -18.683 1.00 . A A . 87 LYS NZ 1 1
2 4111 1 1 87 LYS O O -0.001 -19.440 -20.198 1.00 . A A . 87 LYS O 1 1
2 4112 1 1 88 ASP C C 1.628 -21.286 -23.575 1.00 . A A . 88 ASP C 1 1
2 4113 1 1 88 ASP CA C 1.317 -20.457 -22.325 1.00 . A A . 88 ASP CA 1 1
2 4114 1 1 88 ASP CB C 2.595 -20.179 -21.530 1.00 . A A . 88 ASP CB 1 1
2 4115 1 1 88 ASP CG C 3.222 -21.501 -21.080 1.00 . A A . 88 ASP CG 1 1
2 4116 1 1 88 ASP H H 0.306 -22.192 -21.538 1.00 . A A . 88 ASP H 1 1
2 4117 1 1 88 ASP HA H 0.845 -19.527 -22.600 1.00 . A A . 88 ASP HA 1 1
2 4118 1 1 88 ASP HB2 H 3.296 -19.642 -22.152 1.00 . A A . 88 ASP HB2 1 1
2 4119 1 1 88 ASP HB3 H 2.355 -19.584 -20.661 1.00 . A A . 88 ASP HB3 1 1
2 4120 1 1 88 ASP N N 0.441 -21.231 -21.397 1.00 . A A . 88 ASP N 1 1
2 4121 1 1 88 ASP O O 2.178 -22.368 -23.492 1.00 . A A . 88 ASP O 1 1
2 4122 1 1 88 ASP OD1 O 2.808 -22.012 -20.052 1.00 . A A . 88 ASP OD1 1 1
2 4123 1 1 88 ASP OD2 O 4.105 -21.981 -21.771 1.00 . A A . 88 ASP OD2 1 1
2 4124 1 1 89 ALA C C 2.151 -20.615 -27.047 1.00 . A A . 89 ALA C 1 1
2 4125 1 1 89 ALA CA C 1.553 -21.546 -25.987 1.00 . A A . 89 ALA CA 1 1
2 4126 1 1 89 ALA CB C 0.190 -22.068 -26.438 1.00 . A A . 89 ALA CB 1 1
2 4127 1 1 89 ALA H H 0.836 -19.915 -24.773 1.00 . A A . 89 ALA H 1 1
2 4128 1 1 89 ALA HA H 2.218 -22.372 -25.791 1.00 . A A . 89 ALA HA 1 1
2 4129 1 1 89 ALA HB1 H -0.280 -21.340 -27.084 1.00 . A A . 89 ALA HB1 1 1
2 4130 1 1 89 ALA HB2 H -0.436 -22.238 -25.574 1.00 . A A . 89 ALA HB2 1 1
2 4131 1 1 89 ALA HB3 H 0.319 -22.996 -26.976 1.00 . A A . 89 ALA HB3 1 1
2 4132 1 1 89 ALA N N 1.279 -20.788 -24.731 1.00 . A A . 89 ALA N 1 1
2 4133 1 1 89 ALA O O 1.647 -20.508 -28.148 1.00 . A A . 89 ALA O 1 1
2 4134 1 1 90 ALA C C 5.297 -19.457 -27.993 1.00 . A A . 90 ALA C 1 1
2 4135 1 1 90 ALA CA C 3.857 -19.021 -27.709 1.00 . A A . 90 ALA CA 1 1
2 4136 1 1 90 ALA CB C 3.835 -17.648 -27.036 1.00 . A A . 90 ALA CB 1 1
2 4137 1 1 90 ALA H H 3.614 -20.047 -25.829 1.00 . A A . 90 ALA H 1 1
2 4138 1 1 90 ALA HA H 3.283 -18.994 -28.621 1.00 . A A . 90 ALA HA 1 1
2 4139 1 1 90 ALA HB1 H 2.814 -17.308 -26.947 1.00 . A A . 90 ALA HB1 1 1
2 4140 1 1 90 ALA HB2 H 4.399 -16.946 -27.633 1.00 . A A . 90 ALA HB2 1 1
2 4141 1 1 90 ALA HB3 H 4.277 -17.722 -26.053 1.00 . A A . 90 ALA HB3 1 1
2 4142 1 1 90 ALA N N 3.224 -19.944 -26.722 1.00 . A A . 90 ALA N 1 1
2 4143 1 1 90 ALA O O 5.927 -20.115 -27.187 1.00 . A A . 90 ALA O 1 1
2 4144 1 1 91 LYS C C 7.852 -18.450 -30.408 1.00 . A A . 91 LYS C 1 1
2 4145 1 1 91 LYS CA C 7.223 -19.487 -29.472 1.00 . A A . 91 LYS CA 1 1
2 4146 1 1 91 LYS CB C 7.107 -20.847 -30.170 1.00 . A A . 91 LYS CB 1 1
2 4147 1 1 91 LYS CD C 6.583 -21.454 -32.543 1.00 . A A . 91 LYS CD 1 1
2 4148 1 1 91 LYS CE C 5.449 -22.205 -33.245 1.00 . A A . 91 LYS CE 1 1
2 4149 1 1 91 LYS CG C 6.046 -20.785 -31.275 1.00 . A A . 91 LYS CG 1 1
2 4150 1 1 91 LYS H H 5.296 -18.565 -29.766 1.00 . A A . 91 LYS H 1 1
2 4151 1 1 91 LYS HA H 7.811 -19.585 -28.573 1.00 . A A . 91 LYS HA 1 1
2 4152 1 1 91 LYS HB2 H 8.062 -21.109 -30.602 1.00 . A A . 91 LYS HB2 1 1
2 4153 1 1 91 LYS HB3 H 6.825 -21.597 -29.447 1.00 . A A . 91 LYS HB3 1 1
2 4154 1 1 91 LYS HD2 H 6.982 -20.700 -33.206 1.00 . A A . 91 LYS HD2 1 1
2 4155 1 1 91 LYS HD3 H 7.364 -22.151 -32.279 1.00 . A A . 91 LYS HD3 1 1
2 4156 1 1 91 LYS HE2 H 5.472 -23.252 -32.976 1.00 . A A . 91 LYS HE2 1 1
2 4157 1 1 91 LYS HE3 H 4.495 -21.769 -32.990 1.00 . A A . 91 LYS HE3 1 1
2 4158 1 1 91 LYS HG2 H 5.155 -21.300 -30.946 1.00 . A A . 91 LYS HG2 1 1
2 4159 1 1 91 LYS HG3 H 5.806 -19.754 -31.489 1.00 . A A . 91 LYS HG3 1 1
2 4160 1 1 91 LYS HZ1 H 6.571 -22.566 -34.961 1.00 . A A . 91 LYS HZ1 1 1
2 4161 1 1 91 LYS HZ2 H 5.859 -21.023 -34.908 1.00 . A A . 91 LYS HZ2 1 1
2 4162 1 1 91 LYS HZ3 H 4.908 -22.389 -35.246 1.00 . A A . 91 LYS HZ3 1 1
2 4163 1 1 91 LYS N N 5.822 -19.095 -29.133 1.00 . A A . 91 LYS N 1 1
2 4164 1 1 91 LYS NZ N 5.718 -22.033 -34.700 1.00 . A A . 91 LYS NZ 1 1
2 4165 1 1 91 LYS O O 7.424 -18.271 -31.531 1.00 . A A . 91 LYS O 1 1
2 4166 1 1 92 LYS C C 8.498 -15.747 -31.356 1.00 . A A . 92 LYS C 1 1
2 4167 1 1 92 LYS CA C 9.533 -16.733 -30.804 1.00 . A A . 92 LYS CA 1 1
2 4168 1 1 92 LYS CB C 10.189 -17.516 -31.942 1.00 . A A . 92 LYS CB 1 1
2 4169 1 1 92 LYS CD C 12.236 -17.350 -33.367 1.00 . A A . 92 LYS CD 1 1
2 4170 1 1 92 LYS CE C 12.598 -16.769 -34.738 1.00 . A A . 92 LYS CE 1 1
2 4171 1 1 92 LYS CG C 11.058 -16.573 -32.777 1.00 . A A . 92 LYS CG 1 1
2 4172 1 1 92 LYS H H 9.194 -17.926 -29.040 1.00 . A A . 92 LYS H 1 1
2 4173 1 1 92 LYS HA H 10.286 -16.208 -30.239 1.00 . A A . 92 LYS HA 1 1
2 4174 1 1 92 LYS HB2 H 10.804 -18.303 -31.530 1.00 . A A . 92 LYS HB2 1 1
2 4175 1 1 92 LYS HB3 H 9.425 -17.949 -32.570 1.00 . A A . 92 LYS HB3 1 1
2 4176 1 1 92 LYS HD2 H 13.086 -17.271 -32.705 1.00 . A A . 92 LYS HD2 1 1
2 4177 1 1 92 LYS HD3 H 11.962 -18.388 -33.479 1.00 . A A . 92 LYS HD3 1 1
2 4178 1 1 92 LYS HE2 H 12.345 -17.472 -35.520 1.00 . A A . 92 LYS HE2 1 1
2 4179 1 1 92 LYS HE3 H 12.093 -15.829 -34.895 1.00 . A A . 92 LYS HE3 1 1
2 4180 1 1 92 LYS HG2 H 10.466 -16.152 -33.577 1.00 . A A . 92 LYS HG2 1 1
2 4181 1 1 92 LYS HG3 H 11.431 -15.778 -32.149 1.00 . A A . 92 LYS HG3 1 1
2 4182 1 1 92 LYS HZ1 H 14.411 -16.259 -35.625 1.00 . A A . 92 LYS HZ1 1 1
2 4183 1 1 92 LYS HZ2 H 14.542 -17.438 -34.410 1.00 . A A . 92 LYS HZ2 1 1
2 4184 1 1 92 LYS HZ3 H 14.291 -15.811 -33.994 1.00 . A A . 92 LYS HZ3 1 1
2 4185 1 1 92 LYS N N 8.868 -17.764 -29.949 1.00 . A A . 92 LYS N 1 1
2 4186 1 1 92 LYS NZ N 14.072 -16.553 -34.688 1.00 . A A . 92 LYS NZ 1 1
2 4187 1 1 92 LYS O O 7.963 -15.933 -32.431 1.00 . A A . 92 LYS O 1 1
2 4188 1 1 93 ASP C C 7.700 -12.279 -30.815 1.00 . A A . 93 ASP C 1 1
2 4189 1 1 93 ASP CA C 7.214 -13.703 -31.107 1.00 . A A . 93 ASP CA 1 1
2 4190 1 1 93 ASP CB C 5.933 -14.011 -30.325 1.00 . A A . 93 ASP CB 1 1
2 4191 1 1 93 ASP CG C 6.161 -13.778 -28.828 1.00 . A A . 93 ASP CG 1 1
2 4192 1 1 93 ASP H H 8.658 -14.572 -29.762 1.00 . A A . 93 ASP H 1 1
2 4193 1 1 93 ASP HA H 7.038 -13.828 -32.163 1.00 . A A . 93 ASP HA 1 1
2 4194 1 1 93 ASP HB2 H 5.138 -13.367 -30.672 1.00 . A A . 93 ASP HB2 1 1
2 4195 1 1 93 ASP HB3 H 5.654 -15.042 -30.486 1.00 . A A . 93 ASP HB3 1 1
2 4196 1 1 93 ASP N N 8.214 -14.701 -30.627 1.00 . A A . 93 ASP N 1 1
2 4197 1 1 93 ASP O O 8.478 -12.053 -29.908 1.00 . A A . 93 ASP O 1 1
2 4198 1 1 93 ASP OD1 O 7.273 -13.991 -28.375 1.00 . A A . 93 ASP OD1 1 1
2 4199 1 1 93 ASP OD2 O 5.217 -13.387 -28.161 1.00 . A A . 93 ASP OD2 1 1
2 4200 1 1 94 ASP C C 6.757 -8.948 -32.104 1.00 . A A . 94 ASP C 1 1
2 4201 1 1 94 ASP CA C 7.675 -9.910 -31.345 1.00 . A A . 94 ASP CA 1 1
2 4202 1 1 94 ASP CB C 9.101 -9.837 -31.892 1.00 . A A . 94 ASP CB 1 1
2 4203 1 1 94 ASP CG C 9.931 -8.884 -31.029 1.00 . A A . 94 ASP CG 1 1
2 4204 1 1 94 ASP H H 6.617 -11.528 -32.299 1.00 . A A . 94 ASP H 1 1
2 4205 1 1 94 ASP HA H 7.672 -9.682 -30.291 1.00 . A A . 94 ASP HA 1 1
2 4206 1 1 94 ASP HB2 H 9.545 -10.821 -31.871 1.00 . A A . 94 ASP HB2 1 1
2 4207 1 1 94 ASP HB3 H 9.080 -9.472 -32.908 1.00 . A A . 94 ASP HB3 1 1
2 4208 1 1 94 ASP N N 7.244 -11.320 -31.575 1.00 . A A . 94 ASP N 1 1
2 4209 1 1 94 ASP O O 7.086 -8.477 -33.175 1.00 . A A . 94 ASP O 1 1
2 4210 1 1 94 ASP OD1 O 9.378 -7.898 -30.571 1.00 . A A . 94 ASP OD1 1 1
2 4211 1 1 94 ASP OD2 O 11.105 -9.157 -30.842 1.00 . A A . 94 ASP OD2 1 1
2 4212 1 1 95 ALA C C 5.243 -6.310 -32.276 1.00 . A A . 95 ALA C 1 1
2 4213 1 1 95 ALA CA C 4.664 -7.727 -32.246 1.00 . A A . 95 ALA CA 1 1
2 4214 1 1 95 ALA CB C 3.385 -7.765 -31.409 1.00 . A A . 95 ALA CB 1 1
2 4215 1 1 95 ALA H H 5.364 -9.051 -30.694 1.00 . A A . 95 ALA H 1 1
2 4216 1 1 95 ALA HA H 4.460 -8.071 -33.248 1.00 . A A . 95 ALA HA 1 1
2 4217 1 1 95 ALA HB1 H 2.848 -6.835 -31.528 1.00 . A A . 95 ALA HB1 1 1
2 4218 1 1 95 ALA HB2 H 3.639 -7.904 -30.370 1.00 . A A . 95 ALA HB2 1 1
2 4219 1 1 95 ALA HB3 H 2.762 -8.583 -31.741 1.00 . A A . 95 ALA HB3 1 1
2 4220 1 1 95 ALA N N 5.607 -8.656 -31.558 1.00 . A A . 95 ALA N 1 1
2 4221 1 1 95 ALA O O 5.499 -5.713 -31.247 1.00 . A A . 95 ALA O 1 1
2 4222 1 1 96 LYS C C 4.886 -3.376 -33.767 1.00 . A A . 96 LYS C 1 1
2 4223 1 1 96 LYS CA C 6.011 -4.390 -33.546 1.00 . A A . 96 LYS CA 1 1
2 4224 1 1 96 LYS CB C 6.945 -4.430 -34.756 1.00 . A A . 96 LYS CB 1 1
2 4225 1 1 96 LYS CD C 9.245 -5.049 -35.510 1.00 . A A . 96 LYS CD 1 1
2 4226 1 1 96 LYS CE C 10.397 -6.031 -35.289 1.00 . A A . 96 LYS CE 1 1
2 4227 1 1 96 LYS CG C 8.200 -5.233 -34.408 1.00 . A A . 96 LYS CG 1 1
2 4228 1 1 96 LYS H H 5.235 -6.270 -34.261 1.00 . A A . 96 LYS H 1 1
2 4229 1 1 96 LYS HA H 6.571 -4.145 -32.656 1.00 . A A . 96 LYS HA 1 1
2 4230 1 1 96 LYS HB2 H 6.436 -4.896 -35.588 1.00 . A A . 96 LYS HB2 1 1
2 4231 1 1 96 LYS HB3 H 7.227 -3.423 -35.026 1.00 . A A . 96 LYS HB3 1 1
2 4232 1 1 96 LYS HD2 H 8.791 -5.237 -36.472 1.00 . A A . 96 LYS HD2 1 1
2 4233 1 1 96 LYS HD3 H 9.625 -4.040 -35.482 1.00 . A A . 96 LYS HD3 1 1
2 4234 1 1 96 LYS HE2 H 10.631 -6.104 -34.235 1.00 . A A . 96 LYS HE2 1 1
2 4235 1 1 96 LYS HE3 H 10.147 -7.002 -35.687 1.00 . A A . 96 LYS HE3 1 1
2 4236 1 1 96 LYS HG2 H 8.601 -4.883 -33.468 1.00 . A A . 96 LYS HG2 1 1
2 4237 1 1 96 LYS HG3 H 7.946 -6.278 -34.325 1.00 . A A . 96 LYS HG3 1 1
2 4238 1 1 96 LYS HZ1 H 12.324 -6.140 -36.068 1.00 . A A . 96 LYS HZ1 1 1
2 4239 1 1 96 LYS HZ2 H 11.866 -4.584 -35.565 1.00 . A A . 96 LYS HZ2 1 1
2 4240 1 1 96 LYS HZ3 H 11.249 -5.228 -37.010 1.00 . A A . 96 LYS HZ3 1 1
2 4241 1 1 96 LYS N N 5.450 -5.768 -33.446 1.00 . A A . 96 LYS N 1 1
2 4242 1 1 96 LYS NZ N 11.546 -5.453 -36.039 1.00 . A A . 96 LYS NZ 1 1
2 4243 1 1 96 LYS O O 3.726 -3.730 -33.844 1.00 . A A . 96 LYS O 1 1
2 4244 1 1 97 LYS C C 4.496 -0.250 -35.334 1.00 . A A . 97 LYS C 1 1
2 4245 1 1 97 LYS CA C 4.171 -1.079 -34.088 1.00 . A A . 97 LYS CA 1 1
2 4246 1 1 97 LYS CB C 4.216 -0.204 -32.835 1.00 . A A . 97 LYS CB 1 1
2 4247 1 1 97 LYS CD C 2.629 0.211 -30.948 1.00 . A A . 97 LYS CD 1 1
2 4248 1 1 97 LYS CE C 2.377 -1.226 -30.486 1.00 . A A . 97 LYS CE 1 1
2 4249 1 1 97 LYS CG C 2.797 0.238 -32.468 1.00 . A A . 97 LYS CG 1 1
2 4250 1 1 97 LYS H H 6.163 -1.855 -33.806 1.00 . A A . 97 LYS H 1 1
2 4251 1 1 97 LYS HA H 3.201 -1.538 -34.182 1.00 . A A . 97 LYS HA 1 1
2 4252 1 1 97 LYS HB2 H 4.641 -0.768 -32.018 1.00 . A A . 97 LYS HB2 1 1
2 4253 1 1 97 LYS HB3 H 4.824 0.668 -33.025 1.00 . A A . 97 LYS HB3 1 1
2 4254 1 1 97 LYS HD2 H 3.528 0.587 -30.481 1.00 . A A . 97 LYS HD2 1 1
2 4255 1 1 97 LYS HD3 H 1.790 0.830 -30.667 1.00 . A A . 97 LYS HD3 1 1
2 4256 1 1 97 LYS HE2 H 2.754 -1.925 -31.219 1.00 . A A . 97 LYS HE2 1 1
2 4257 1 1 97 LYS HE3 H 2.836 -1.399 -29.526 1.00 . A A . 97 LYS HE3 1 1
2 4258 1 1 97 LYS HG2 H 2.626 1.240 -32.832 1.00 . A A . 97 LYS HG2 1 1
2 4259 1 1 97 LYS HG3 H 2.082 -0.435 -32.919 1.00 . A A . 97 LYS HG3 1 1
2 4260 1 1 97 LYS HZ1 H 0.568 -0.783 -29.557 1.00 . A A . 97 LYS HZ1 1 1
2 4261 1 1 97 LYS HZ2 H 0.633 -2.337 -30.241 1.00 . A A . 97 LYS HZ2 1 1
2 4262 1 1 97 LYS HZ3 H 0.452 -0.972 -31.238 1.00 . A A . 97 LYS HZ3 1 1
2 4263 1 1 97 LYS N N 5.221 -2.117 -33.871 1.00 . A A . 97 LYS N 1 1
2 4264 1 1 97 LYS NZ N 0.895 -1.338 -30.372 1.00 . A A . 97 LYS NZ 1 1
2 4265 1 1 97 LYS O O 3.635 0.032 -36.144 1.00 . A A . 97 LYS O 1 1
2 4266 1 1 98 ASP C C 7.630 0.889 -36.906 1.00 . A A . 98 ASP C 1 1
2 4267 1 1 98 ASP CA C 6.114 0.952 -36.685 1.00 . A A . 98 ASP CA 1 1
2 4268 1 1 98 ASP CB C 5.671 2.381 -36.352 1.00 . A A . 98 ASP CB 1 1
2 4269 1 1 98 ASP CG C 6.425 2.893 -35.119 1.00 . A A . 98 ASP CG 1 1
2 4270 1 1 98 ASP H H 6.410 -0.098 -34.826 1.00 . A A . 98 ASP H 1 1
2 4271 1 1 98 ASP HA H 5.592 0.600 -37.560 1.00 . A A . 98 ASP HA 1 1
2 4272 1 1 98 ASP HB2 H 5.878 3.026 -37.193 1.00 . A A . 98 ASP HB2 1 1
2 4273 1 1 98 ASP HB3 H 4.611 2.387 -36.149 1.00 . A A . 98 ASP HB3 1 1
2 4274 1 1 98 ASP N N 5.732 0.141 -35.492 1.00 . A A . 98 ASP N 1 1
2 4275 1 1 98 ASP O O 8.295 -0.017 -36.444 1.00 . A A . 98 ASP O 1 1
2 4276 1 1 98 ASP OD1 O 7.035 2.084 -34.438 1.00 . A A . 98 ASP OD1 1 1
2 4277 1 1 98 ASP OD2 O 6.378 4.088 -34.877 1.00 . A A . 98 ASP OD2 1 1
2 4278 1 1 99 ASP C C 10.417 1.851 -36.536 1.00 . A A . 99 ASP C 1 1
2 4279 1 1 99 ASP CA C 9.651 1.840 -37.863 1.00 . A A . 99 ASP CA 1 1
2 4280 1 1 99 ASP CB C 9.926 3.124 -38.653 1.00 . A A . 99 ASP CB 1 1
2 4281 1 1 99 ASP CG C 10.301 2.769 -40.093 1.00 . A A . 99 ASP CG 1 1
2 4282 1 1 99 ASP H H 7.621 2.564 -37.973 1.00 . A A . 99 ASP H 1 1
2 4283 1 1 99 ASP HA H 9.928 0.979 -38.450 1.00 . A A . 99 ASP HA 1 1
2 4284 1 1 99 ASP HB2 H 9.042 3.744 -38.653 1.00 . A A . 99 ASP HB2 1 1
2 4285 1 1 99 ASP HB3 H 10.742 3.661 -38.194 1.00 . A A . 99 ASP HB3 1 1
2 4286 1 1 99 ASP N N 8.177 1.844 -37.609 1.00 . A A . 99 ASP N 1 1
2 4287 1 1 99 ASP O O 9.982 2.434 -35.563 1.00 . A A . 99 ASP O 1 1
2 4288 1 1 99 ASP OD1 O 9.477 2.176 -40.770 1.00 . A A . 99 ASP OD1 1 1
2 4289 1 1 99 ASP OD2 O 11.404 3.097 -40.496 1.00 . A A . 99 ASP OD2 1 1
2 4290 1 1 100 ALA C C 12.777 2.599 -34.843 1.00 . A A . 100 ALA C 1 1
2 4291 1 1 100 ALA CA C 12.352 1.181 -35.232 1.00 . A A . 100 ALA CA 1 1
2 4292 1 1 100 ALA CB C 13.576 0.324 -35.553 1.00 . A A . 100 ALA CB 1 1
2 4293 1 1 100 ALA H H 11.884 0.747 -37.293 1.00 . A A . 100 ALA H 1 1
2 4294 1 1 100 ALA HA H 11.782 0.726 -34.437 1.00 . A A . 100 ALA HA 1 1
2 4295 1 1 100 ALA HB1 H 13.879 0.496 -36.576 1.00 . A A . 100 ALA HB1 1 1
2 4296 1 1 100 ALA HB2 H 13.330 -0.719 -35.422 1.00 . A A . 100 ALA HB2 1 1
2 4297 1 1 100 ALA HB3 H 14.386 0.589 -34.890 1.00 . A A . 100 ALA HB3 1 1
2 4298 1 1 100 ALA N N 11.555 1.210 -36.493 1.00 . A A . 100 ALA N 1 1
2 4299 1 1 100 ALA O O 13.424 3.293 -35.601 1.00 . A A . 100 ALA O 1 1
2 4300 1 1 101 LYS C C 14.087 4.355 -32.393 1.00 . A A . 101 LYS C 1 1
2 4301 1 1 101 LYS CA C 12.800 4.407 -33.222 1.00 . A A . 101 LYS CA 1 1
2 4302 1 1 101 LYS CB C 11.628 4.888 -32.366 1.00 . A A . 101 LYS CB 1 1
2 4303 1 1 101 LYS CD C 10.695 7.008 -33.315 1.00 . A A . 101 LYS CD 1 1
2 4304 1 1 101 LYS CE C 10.729 7.477 -34.772 1.00 . A A . 101 LYS CE 1 1
2 4305 1 1 101 LYS CG C 10.545 5.484 -33.269 1.00 . A A . 101 LYS CG 1 1
2 4306 1 1 101 LYS H H 11.895 2.456 -33.068 1.00 . A A . 101 LYS H 1 1
2 4307 1 1 101 LYS HA H 12.925 5.055 -34.074 1.00 . A A . 101 LYS HA 1 1
2 4308 1 1 101 LYS HB2 H 11.219 4.052 -31.815 1.00 . A A . 101 LYS HB2 1 1
2 4309 1 1 101 LYS HB3 H 11.974 5.641 -31.675 1.00 . A A . 101 LYS HB3 1 1
2 4310 1 1 101 LYS HD2 H 9.858 7.467 -32.809 1.00 . A A . 101 LYS HD2 1 1
2 4311 1 1 101 LYS HD3 H 11.613 7.296 -32.826 1.00 . A A . 101 LYS HD3 1 1
2 4312 1 1 101 LYS HE2 H 11.213 6.736 -35.393 1.00 . A A . 101 LYS HE2 1 1
2 4313 1 1 101 LYS HE3 H 9.729 7.672 -35.128 1.00 . A A . 101 LYS HE3 1 1
2 4314 1 1 101 LYS HG2 H 10.645 5.079 -34.265 1.00 . A A . 101 LYS HG2 1 1
2 4315 1 1 101 LYS HG3 H 9.571 5.232 -32.875 1.00 . A A . 101 LYS HG3 1 1
2 4316 1 1 101 LYS HZ1 H 11.060 9.426 -34.121 1.00 . A A . 101 LYS HZ1 1 1
2 4317 1 1 101 LYS HZ2 H 11.572 9.130 -35.715 1.00 . A A . 101 LYS HZ2 1 1
2 4318 1 1 101 LYS HZ3 H 12.479 8.540 -34.403 1.00 . A A . 101 LYS HZ3 1 1
2 4319 1 1 101 LYS N N 12.418 3.033 -33.664 1.00 . A A . 101 LYS N 1 1
2 4320 1 1 101 LYS NZ N 11.519 8.738 -34.751 1.00 . A A . 101 LYS NZ 1 1
2 4321 1 1 101 LYS O O 14.176 3.642 -31.413 1.00 . A A . 101 LYS O 1 1
2 4322 1 1 102 LYS C C 16.418 6.301 -31.066 1.00 . A A . 102 LYS C 1 1
2 4323 1 1 102 LYS CA C 16.365 5.102 -32.018 1.00 . A A . 102 LYS CA 1 1
2 4324 1 1 102 LYS CB C 17.459 5.213 -33.081 1.00 . A A . 102 LYS CB 1 1
2 4325 1 1 102 LYS CD C 19.580 3.988 -33.582 1.00 . A A . 102 LYS CD 1 1
2 4326 1 1 102 LYS CE C 20.035 2.939 -34.600 1.00 . A A . 102 LYS CE 1 1
2 4327 1 1 102 LYS CG C 18.080 3.835 -33.326 1.00 . A A . 102 LYS CG 1 1
2 4328 1 1 102 LYS H H 14.987 5.674 -33.574 1.00 . A A . 102 LYS H 1 1
2 4329 1 1 102 LYS HA H 16.474 4.180 -31.470 1.00 . A A . 102 LYS HA 1 1
2 4330 1 1 102 LYS HB2 H 17.029 5.584 -34.002 1.00 . A A . 102 LYS HB2 1 1
2 4331 1 1 102 LYS HB3 H 18.224 5.895 -32.740 1.00 . A A . 102 LYS HB3 1 1
2 4332 1 1 102 LYS HD2 H 19.781 4.977 -33.969 1.00 . A A . 102 LYS HD2 1 1
2 4333 1 1 102 LYS HD3 H 20.120 3.846 -32.658 1.00 . A A . 102 LYS HD3 1 1
2 4334 1 1 102 LYS HE2 H 21.041 2.611 -34.375 1.00 . A A . 102 LYS HE2 1 1
2 4335 1 1 102 LYS HE3 H 19.357 2.101 -34.606 1.00 . A A . 102 LYS HE3 1 1
2 4336 1 1 102 LYS HG2 H 17.923 3.211 -32.458 1.00 . A A . 102 LYS HG2 1 1
2 4337 1 1 102 LYS HG3 H 17.614 3.379 -34.187 1.00 . A A . 102 LYS HG3 1 1
2 4338 1 1 102 LYS HZ1 H 20.517 4.534 -35.847 1.00 . A A . 102 LYS HZ1 1 1
2 4339 1 1 102 LYS HZ2 H 19.007 3.830 -36.175 1.00 . A A . 102 LYS HZ2 1 1
2 4340 1 1 102 LYS HZ3 H 20.435 3.037 -36.640 1.00 . A A . 102 LYS HZ3 1 1
2 4341 1 1 102 LYS N N 15.082 5.106 -32.781 1.00 . A A . 102 LYS N 1 1
2 4342 1 1 102 LYS NZ N 19.996 3.638 -35.914 1.00 . A A . 102 LYS NZ 1 1
2 4343 1 1 102 LYS O O 17.474 6.843 -30.797 1.00 . A A . 102 LYS O 1 1
2 4344 1 1 103 ASP C C 15.360 7.394 -28.171 1.00 . A A . 103 ASP C 1 1
2 4345 1 1 103 ASP CA C 15.276 7.878 -29.621 1.00 . A A . 103 ASP CA 1 1
2 4346 1 1 103 ASP CB C 13.939 8.576 -29.876 1.00 . A A . 103 ASP CB 1 1
2 4347 1 1 103 ASP CG C 13.986 9.291 -31.228 1.00 . A A . 103 ASP CG 1 1
2 4348 1 1 103 ASP H H 14.453 6.263 -30.787 1.00 . A A . 103 ASP H 1 1
2 4349 1 1 103 ASP HA H 16.090 8.551 -29.842 1.00 . A A . 103 ASP HA 1 1
2 4350 1 1 103 ASP HB2 H 13.146 7.842 -29.884 1.00 . A A . 103 ASP HB2 1 1
2 4351 1 1 103 ASP HB3 H 13.755 9.299 -29.096 1.00 . A A . 103 ASP HB3 1 1
2 4352 1 1 103 ASP N N 15.290 6.716 -30.556 1.00 . A A . 103 ASP N 1 1
2 4353 1 1 103 ASP O O 15.596 6.230 -27.910 1.00 . A A . 103 ASP O 1 1
2 4354 1 1 103 ASP OD1 O 14.627 10.326 -31.306 1.00 . A A . 103 ASP OD1 1 1
2 4355 1 1 103 ASP OD2 O 13.380 8.792 -32.161 1.00 . A A . 103 ASP OD2 1 1
2 4356 1 1 104 GLY C C 13.907 7.243 -25.377 1.00 . A A . 104 GLY C 1 1
2 4357 1 1 104 GLY CA C 15.238 7.869 -25.796 1.00 . A A . 104 GLY CA 1 1
2 4358 1 1 104 GLY H H 14.981 9.210 -27.463 1.00 . A A . 104 GLY H 1 1
2 4359 1 1 104 GLY HA2 H 16.034 7.151 -25.665 1.00 . A A . 104 GLY HA2 1 1
2 4360 1 1 104 GLY HA3 H 15.432 8.737 -25.183 1.00 . A A . 104 GLY HA3 1 1
2 4361 1 1 104 GLY N N 15.170 8.277 -27.228 1.00 . A A . 104 GLY N 1 1
2 4362 1 1 104 GLY O O 12.856 7.833 -25.536 1.00 . A A . 104 GLY O 1 1
2 4363 1 1 105 SER C C 12.842 4.800 -23.009 1.00 . A A . 105 SER C 1 1
2 4364 1 1 105 SER CA C 12.681 5.384 -24.415 1.00 . A A . 105 SER CA 1 1
2 4365 1 1 105 SER CB C 12.455 4.269 -25.435 1.00 . A A . 105 SER CB 1 1
2 4366 1 1 105 SER H H 14.802 5.595 -24.727 1.00 . A A . 105 SER H 1 1
2 4367 1 1 105 SER HA H 11.858 6.080 -24.442 1.00 . A A . 105 SER HA 1 1
2 4368 1 1 105 SER HB2 H 12.129 4.694 -26.369 1.00 . A A . 105 SER HB2 1 1
2 4369 1 1 105 SER HB3 H 13.382 3.733 -25.591 1.00 . A A . 105 SER HB3 1 1
2 4370 1 1 105 SER HG H 10.604 3.690 -25.272 1.00 . A A . 105 SER HG 1 1
2 4371 1 1 105 SER N N 13.943 6.051 -24.844 1.00 . A A . 105 SER N 1 1
2 4372 1 1 105 SER O O 13.202 3.652 -22.841 1.00 . A A . 105 SER O 1 1
2 4373 1 1 105 SER OG O 11.455 3.383 -24.949 1.00 . A A . 105 SER OG 1 1
2 4374 1 1 106 GLN C C 11.711 3.958 -20.341 1.00 . A A . 106 GLN C 1 1
2 4375 1 1 106 GLN CA C 12.721 5.079 -20.600 1.00 . A A . 106 GLN CA 1 1
2 4376 1 1 106 GLN CB C 12.425 6.284 -19.707 1.00 . A A . 106 GLN CB 1 1
2 4377 1 1 106 GLN CD C 14.670 7.170 -19.058 1.00 . A A . 106 GLN CD 1 1
2 4378 1 1 106 GLN CG C 13.459 7.381 -19.969 1.00 . A A . 106 GLN CG 1 1
2 4379 1 1 106 GLN H H 12.293 6.509 -22.158 1.00 . A A . 106 GLN H 1 1
2 4380 1 1 106 GLN HA H 13.726 4.729 -20.426 1.00 . A A . 106 GLN HA 1 1
2 4381 1 1 106 GLN HB2 H 11.436 6.661 -19.927 1.00 . A A . 106 GLN HB2 1 1
2 4382 1 1 106 GLN HB3 H 12.473 5.986 -18.670 1.00 . A A . 106 GLN HB3 1 1
2 4383 1 1 106 GLN HE21 H 15.233 9.073 -19.129 1.00 . A A . 106 GLN HE21 1 1
2 4384 1 1 106 GLN HE22 H 16.214 8.061 -18.183 1.00 . A A . 106 GLN HE22 1 1
2 4385 1 1 106 GLN HG2 H 13.773 7.340 -21.002 1.00 . A A . 106 GLN HG2 1 1
2 4386 1 1 106 GLN HG3 H 13.021 8.346 -19.763 1.00 . A A . 106 GLN HG3 1 1
2 4387 1 1 106 GLN N N 12.582 5.585 -21.997 1.00 . A A . 106 GLN N 1 1
2 4388 1 1 106 GLN NE2 N 15.436 8.185 -18.765 1.00 . A A . 106 GLN NE2 1 1
2 4389 1 1 106 GLN O O 10.586 4.005 -20.798 1.00 . A A . 106 GLN O 1 1
2 4390 1 1 106 GLN OE1 O 14.923 6.070 -18.608 1.00 . A A . 106 GLN OE1 1 1
2 4391 1 1 107 THR C C 9.974 2.322 -18.510 1.00 . A A . 107 THR C 1 1
2 4392 1 1 107 THR CA C 11.171 1.821 -19.322 1.00 . A A . 107 THR CA 1 1
2 4393 1 1 107 THR CB C 11.991 0.820 -18.506 1.00 . A A . 107 THR CB 1 1
2 4394 1 1 107 THR CG2 C 11.270 -0.527 -18.472 1.00 . A A . 107 THR CG2 1 1
2 4395 1 1 107 THR H H 13.020 2.931 -19.255 1.00 . A A . 107 THR H 1 1
2 4396 1 1 107 THR HA H 10.838 1.362 -20.240 1.00 . A A . 107 THR HA 1 1
2 4397 1 1 107 THR HB H 12.109 1.187 -17.498 1.00 . A A . 107 THR HB 1 1
2 4398 1 1 107 THR HG1 H 13.143 0.306 -19.988 1.00 . A A . 107 THR HG1 1 1
2 4399 1 1 107 THR HG21 H 11.996 -1.322 -18.390 1.00 . A A . 107 THR HG21 1 1
2 4400 1 1 107 THR HG22 H 10.700 -0.653 -19.380 1.00 . A A . 107 THR HG22 1 1
2 4401 1 1 107 THR HG23 H 10.605 -0.558 -17.622 1.00 . A A . 107 THR HG23 1 1
2 4402 1 1 107 THR N N 12.107 2.948 -19.612 1.00 . A A . 107 THR N 1 1
2 4403 1 1 107 THR O O 8.875 1.817 -18.631 1.00 . A A . 107 THR O 1 1
2 4404 1 1 107 THR OG1 O 13.271 0.661 -19.104 1.00 . A A . 107 THR OG1 1 1
2 4405 1 1 108 ASN C C 8.992 5.372 -16.972 1.00 . A A . 108 ASN C 1 1
2 4406 1 1 108 ASN CA C 9.054 3.846 -16.860 1.00 . A A . 108 ASN CA 1 1
2 4407 1 1 108 ASN CB C 9.376 3.426 -15.425 1.00 . A A . 108 ASN CB 1 1
2 4408 1 1 108 ASN CG C 8.083 3.052 -14.698 1.00 . A A . 108 ASN CG 1 1
2 4409 1 1 108 ASN H H 11.074 3.704 -17.599 1.00 . A A . 108 ASN H 1 1
2 4410 1 1 108 ASN HA H 8.119 3.407 -17.171 1.00 . A A . 108 ASN HA 1 1
2 4411 1 1 108 ASN HB2 H 10.041 2.574 -15.441 1.00 . A A . 108 ASN HB2 1 1
2 4412 1 1 108 ASN HB3 H 9.853 4.245 -14.908 1.00 . A A . 108 ASN HB3 1 1
2 4413 1 1 108 ASN HD21 H 8.651 1.180 -14.353 1.00 . A A . 108 ASN HD21 1 1
2 4414 1 1 108 ASN HD22 H 7.111 1.591 -13.767 1.00 . A A . 108 ASN HD22 1 1
2 4415 1 1 108 ASN N N 10.179 3.311 -17.682 1.00 . A A . 108 ASN N 1 1
2 4416 1 1 108 ASN ND2 N 7.936 1.840 -14.234 1.00 . A A . 108 ASN ND2 1 1
2 4417 1 1 108 ASN O O 9.903 6.070 -16.571 1.00 . A A . 108 ASN O 1 1
2 4418 1 1 108 ASN OD1 O 7.196 3.869 -14.553 1.00 . A A . 108 ASN OD1 1 1
2 4419 1 1 109 LYS C C 7.800 8.039 -16.276 1.00 . A A . 109 LYS C 1 1
2 4420 1 1 109 LYS CA C 7.802 7.374 -17.656 1.00 . A A . 109 LYS CA 1 1
2 4421 1 1 109 LYS CB C 6.461 7.603 -18.361 1.00 . A A . 109 LYS CB 1 1
2 4422 1 1 109 LYS CD C 5.365 8.357 -20.476 1.00 . A A . 109 LYS CD 1 1
2 4423 1 1 109 LYS CE C 5.586 9.111 -21.789 1.00 . A A . 109 LYS CE 1 1
2 4424 1 1 109 LYS CG C 6.704 8.174 -19.760 1.00 . A A . 109 LYS CG 1 1
2 4425 1 1 109 LYS H H 7.204 5.309 -17.831 1.00 . A A . 109 LYS H 1 1
2 4426 1 1 109 LYS HA H 8.607 7.764 -18.259 1.00 . A A . 109 LYS HA 1 1
2 4427 1 1 109 LYS HB2 H 5.933 6.663 -18.442 1.00 . A A . 109 LYS HB2 1 1
2 4428 1 1 109 LYS HB3 H 5.866 8.300 -17.790 1.00 . A A . 109 LYS HB3 1 1
2 4429 1 1 109 LYS HD2 H 4.931 7.389 -20.684 1.00 . A A . 109 LYS HD2 1 1
2 4430 1 1 109 LYS HD3 H 4.695 8.924 -19.847 1.00 . A A . 109 LYS HD3 1 1
2 4431 1 1 109 LYS HE2 H 6.364 9.852 -21.670 1.00 . A A . 109 LYS HE2 1 1
2 4432 1 1 109 LYS HE3 H 5.837 8.423 -22.581 1.00 . A A . 109 LYS HE3 1 1
2 4433 1 1 109 LYS HG2 H 7.203 9.127 -19.677 1.00 . A A . 109 LYS HG2 1 1
2 4434 1 1 109 LYS HG3 H 7.321 7.491 -20.325 1.00 . A A . 109 LYS HG3 1 1
2 4435 1 1 109 LYS HZ1 H 4.319 10.219 -23.015 1.00 . A A . 109 LYS HZ1 1 1
2 4436 1 1 109 LYS HZ2 H 4.087 10.489 -21.354 1.00 . A A . 109 LYS HZ2 1 1
2 4437 1 1 109 LYS HZ3 H 3.523 9.056 -22.070 1.00 . A A . 109 LYS HZ3 1 1
2 4438 1 1 109 LYS N N 7.925 5.893 -17.516 1.00 . A A . 109 LYS N 1 1
2 4439 1 1 109 LYS NZ N 4.281 9.768 -22.079 1.00 . A A . 109 LYS NZ 1 1
2 4440 1 1 109 LYS O O 8.224 9.167 -16.119 1.00 . A A . 109 LYS O 1 1
2 4441 1 1 110 ALA C C 8.638 7.724 -13.205 1.00 . A A . 110 ALA C 1 1
2 4442 1 1 110 ALA CA C 7.293 7.936 -13.904 1.00 . A A . 110 ALA CA 1 1
2 4443 1 1 110 ALA CB C 6.183 7.179 -13.175 1.00 . A A . 110 ALA CB 1 1
2 4444 1 1 110 ALA H H 6.987 6.439 -15.425 1.00 . A A . 110 ALA H 1 1
2 4445 1 1 110 ALA HA H 7.052 8.986 -13.952 1.00 . A A . 110 ALA HA 1 1
2 4446 1 1 110 ALA HB1 H 6.614 6.374 -12.598 1.00 . A A . 110 ALA HB1 1 1
2 4447 1 1 110 ALA HB2 H 5.490 6.772 -13.897 1.00 . A A . 110 ALA HB2 1 1
2 4448 1 1 110 ALA HB3 H 5.659 7.855 -12.515 1.00 . A A . 110 ALA HB3 1 1
2 4449 1 1 110 ALA N N 7.324 7.346 -15.275 1.00 . A A . 110 ALA N 1 1
2 4450 1 1 110 ALA O O 9.279 6.704 -13.367 1.00 . A A . 110 ALA O 1 1
2 4451 1 1 111 LYS C C 10.388 9.420 -10.462 1.00 . A A . 111 LYS C 1 1
2 4452 1 1 111 LYS CA C 10.372 8.540 -11.715 1.00 . A A . 111 LYS CA 1 1
2 4453 1 1 111 LYS CB C 11.428 9.012 -12.720 1.00 . A A . 111 LYS CB 1 1
2 4454 1 1 111 LYS CD C 13.257 8.231 -14.242 1.00 . A A . 111 LYS CD 1 1
2 4455 1 1 111 LYS CE C 14.723 8.334 -13.814 1.00 . A A . 111 LYS CE 1 1
2 4456 1 1 111 LYS CG C 12.392 7.863 -13.031 1.00 . A A . 111 LYS CG 1 1
2 4457 1 1 111 LYS H H 8.534 9.495 -12.312 1.00 . A A . 111 LYS H 1 1
2 4458 1 1 111 LYS HA H 10.547 7.508 -11.453 1.00 . A A . 111 LYS HA 1 1
2 4459 1 1 111 LYS HB2 H 10.940 9.330 -13.631 1.00 . A A . 111 LYS HB2 1 1
2 4460 1 1 111 LYS HB3 H 11.981 9.839 -12.301 1.00 . A A . 111 LYS HB3 1 1
2 4461 1 1 111 LYS HD2 H 13.156 7.467 -15.000 1.00 . A A . 111 LYS HD2 1 1
2 4462 1 1 111 LYS HD3 H 12.934 9.180 -14.643 1.00 . A A . 111 LYS HD3 1 1
2 4463 1 1 111 LYS HE2 H 14.826 9.030 -12.993 1.00 . A A . 111 LYS HE2 1 1
2 4464 1 1 111 LYS HE3 H 15.104 7.363 -13.536 1.00 . A A . 111 LYS HE3 1 1
2 4465 1 1 111 LYS HG2 H 13.025 7.684 -12.175 1.00 . A A . 111 LYS HG2 1 1
2 4466 1 1 111 LYS HG3 H 11.827 6.971 -13.254 1.00 . A A . 111 LYS HG3 1 1
2 4467 1 1 111 LYS HZ1 H 15.174 9.826 -15.194 1.00 . A A . 111 LYS HZ1 1 1
2 4468 1 1 111 LYS HZ2 H 15.184 8.256 -15.843 1.00 . A A . 111 LYS HZ2 1 1
2 4469 1 1 111 LYS HZ3 H 16.467 8.782 -14.860 1.00 . A A . 111 LYS HZ3 1 1
2 4470 1 1 111 LYS N N 9.069 8.682 -12.427 1.00 . A A . 111 LYS N 1 1
2 4471 1 1 111 LYS NZ N 15.441 8.837 -15.018 1.00 . A A . 111 LYS NZ 1 1
2 4472 1 1 111 LYS O O 9.355 9.805 -9.950 1.00 . A A . 111 LYS O 1 1
2 4473 1 1 112 ARG C C 10.786 10.018 -7.613 1.00 . A A . 112 ARG C 1 1
2 4474 1 1 112 ARG CA C 11.647 10.599 -8.741 1.00 . A A . 112 ARG CA 1 1
2 4475 1 1 112 ARG CB C 11.117 11.969 -9.169 1.00 . A A . 112 ARG CB 1 1
2 4476 1 1 112 ARG CD C 11.690 13.887 -10.667 1.00 . A A . 112 ARG CD 1 1
2 4477 1 1 112 ARG CG C 12.262 12.801 -9.753 1.00 . A A . 112 ARG CG 1 1
2 4478 1 1 112 ARG CZ C 12.489 13.599 -12.935 1.00 . A A . 112 ARG CZ 1 1
2 4479 1 1 112 ARG H H 12.373 9.418 -10.395 1.00 . A A . 112 ARG H 1 1
2 4480 1 1 112 ARG HA H 12.673 10.686 -8.422 1.00 . A A . 112 ARG HA 1 1
2 4481 1 1 112 ARG HB2 H 10.348 11.841 -9.916 1.00 . A A . 112 ARG HB2 1 1
2 4482 1 1 112 ARG HB3 H 10.706 12.479 -8.312 1.00 . A A . 112 ARG HB3 1 1
2 4483 1 1 112 ARG HD2 H 10.749 13.563 -11.090 1.00 . A A . 112 ARG HD2 1 1
2 4484 1 1 112 ARG HD3 H 11.561 14.808 -10.120 1.00 . A A . 112 ARG HD3 1 1
2 4485 1 1 112 ARG HE H 13.549 14.535 -11.541 1.00 . A A . 112 ARG HE 1 1
2 4486 1 1 112 ARG HG2 H 12.818 13.261 -8.948 1.00 . A A . 112 ARG HG2 1 1
2 4487 1 1 112 ARG HG3 H 12.917 12.161 -10.324 1.00 . A A . 112 ARG HG3 1 1
2 4488 1 1 112 ARG HH11 H 11.740 11.860 -12.284 1.00 . A A . 112 ARG HH11 1 1
2 4489 1 1 112 ARG HH12 H 11.799 12.054 -14.004 1.00 . A A . 112 ARG HH12 1 1
2 4490 1 1 112 ARG HH21 H 13.185 15.229 -13.865 1.00 . A A . 112 ARG HH21 1 1
2 4491 1 1 112 ARG HH22 H 12.617 13.961 -14.899 1.00 . A A . 112 ARG HH22 1 1
2 4492 1 1 112 ARG N N 11.555 9.742 -9.964 1.00 . A A . 112 ARG N 1 1
2 4493 1 1 112 ARG NE N 12.711 14.066 -11.737 1.00 . A A . 112 ARG NE 1 1
2 4494 1 1 112 ARG NH1 N 11.969 12.412 -13.086 1.00 . A A . 112 ARG NH1 1 1
2 4495 1 1 112 ARG NH2 N 12.786 14.319 -13.981 1.00 . A A . 112 ARG NH2 1 1
2 4496 1 1 112 ARG O O 9.935 10.688 -7.061 1.00 . A A . 112 ARG O 1 1
2 4497 1 1 113 ALA C C 10.833 6.826 -5.748 1.00 . A A . 113 ALA C 1 1
2 4498 1 1 113 ALA CA C 10.197 8.149 -6.182 1.00 . A A . 113 ALA CA 1 1
2 4499 1 1 113 ALA CB C 8.820 7.905 -6.801 1.00 . A A . 113 ALA CB 1 1
2 4500 1 1 113 ALA H H 11.691 8.254 -7.731 1.00 . A A . 113 ALA H 1 1
2 4501 1 1 113 ALA HA H 10.109 8.820 -5.343 1.00 . A A . 113 ALA HA 1 1
2 4502 1 1 113 ALA HB1 H 8.432 6.960 -6.452 1.00 . A A . 113 ALA HB1 1 1
2 4503 1 1 113 ALA HB2 H 8.909 7.882 -7.877 1.00 . A A . 113 ALA HB2 1 1
2 4504 1 1 113 ALA HB3 H 8.150 8.700 -6.512 1.00 . A A . 113 ALA HB3 1 1
2 4505 1 1 113 ALA N N 11.001 8.776 -7.271 1.00 . A A . 113 ALA N 1 1
2 4506 1 1 113 ALA O O 11.912 6.476 -6.185 1.00 . A A . 113 ALA O 1 1
2 4507 1 1 114 LEU C C 10.201 3.633 -5.278 1.00 . A A . 114 LEU C 1 1
2 4508 1 1 114 LEU CA C 10.744 4.787 -4.439 1.00 . A A . 114 LEU CA 1 1
2 4509 1 1 114 LEU CB C 10.312 4.632 -2.990 1.00 . A A . 114 LEU CB 1 1
2 4510 1 1 114 LEU CD1 C 11.288 3.588 -0.934 1.00 . A A . 114 LEU CD1 1 1
2 4511 1 1 114 LEU CD2 C 10.051 2.195 -2.593 1.00 . A A . 114 LEU CD2 1 1
2 4512 1 1 114 LEU CG C 10.985 3.386 -2.416 1.00 . A A . 114 LEU CG 1 1
2 4513 1 1 114 LEU H H 9.304 6.387 -4.557 1.00 . A A . 114 LEU H 1 1
2 4514 1 1 114 LEU HA H 11.816 4.804 -4.491 1.00 . A A . 114 LEU HA 1 1
2 4515 1 1 114 LEU HB2 H 10.613 5.501 -2.428 1.00 . A A . 114 LEU HB2 1 1
2 4516 1 1 114 LEU HB3 H 9.241 4.516 -2.940 1.00 . A A . 114 LEU HB3 1 1
2 4517 1 1 114 LEU HD11 H 12.163 4.212 -0.829 1.00 . A A . 114 LEU HD11 1 1
2 4518 1 1 114 LEU HD12 H 11.473 2.628 -0.473 1.00 . A A . 114 LEU HD12 1 1
2 4519 1 1 114 LEU HD13 H 10.445 4.062 -0.457 1.00 . A A . 114 LEU HD13 1 1
2 4520 1 1 114 LEU HD21 H 9.284 2.446 -3.311 1.00 . A A . 114 LEU HD21 1 1
2 4521 1 1 114 LEU HD22 H 9.595 1.955 -1.645 1.00 . A A . 114 LEU HD22 1 1
2 4522 1 1 114 LEU HD23 H 10.616 1.349 -2.949 1.00 . A A . 114 LEU HD23 1 1
2 4523 1 1 114 LEU HG H 11.907 3.199 -2.946 1.00 . A A . 114 LEU HG 1 1
2 4524 1 1 114 LEU N N 10.173 6.087 -4.896 1.00 . A A . 114 LEU N 1 1
2 4525 1 1 114 LEU O O 9.147 3.720 -5.878 1.00 . A A . 114 LEU O 1 1
2 4526 1 1 115 GLU C C 11.152 0.103 -5.560 1.00 . A A . 115 GLU C 1 1
2 4527 1 1 115 GLU CA C 10.476 1.366 -6.099 1.00 . A A . 115 GLU CA 1 1
2 4528 1 1 115 GLU CB C 10.924 1.648 -7.533 1.00 . A A . 115 GLU CB 1 1
2 4529 1 1 115 GLU CD C 10.041 2.203 -9.804 1.00 . A A . 115 GLU CD 1 1
2 4530 1 1 115 GLU CG C 9.784 2.321 -8.301 1.00 . A A . 115 GLU CG 1 1
2 4531 1 1 115 GLU H H 11.763 2.514 -4.812 1.00 . A A . 115 GLU H 1 1
2 4532 1 1 115 GLU HA H 9.402 1.268 -6.058 1.00 . A A . 115 GLU HA 1 1
2 4533 1 1 115 GLU HB2 H 11.785 2.301 -7.519 1.00 . A A . 115 GLU HB2 1 1
2 4534 1 1 115 GLU HB3 H 11.183 0.719 -8.019 1.00 . A A . 115 GLU HB3 1 1
2 4535 1 1 115 GLU HG2 H 8.850 1.836 -8.055 1.00 . A A . 115 GLU HG2 1 1
2 4536 1 1 115 GLU HG3 H 9.732 3.364 -8.027 1.00 . A A . 115 GLU HG3 1 1
2 4537 1 1 115 GLU N N 10.923 2.550 -5.313 1.00 . A A . 115 GLU N 1 1
2 4538 1 1 115 GLU O O 12.164 0.169 -4.890 1.00 . A A . 115 GLU O 1 1
2 4539 1 1 115 GLU OE1 O 10.120 1.085 -10.286 1.00 . A A . 115 GLU OE1 1 1
2 4540 1 1 115 GLU OE2 O 10.156 3.233 -10.448 1.00 . A A . 115 GLU OE2 1 1
2 4541 1 1 116 VAL C C 11.384 -3.297 -6.518 1.00 . A A . 116 VAL C 1 1
2 4542 1 1 116 VAL CA C 11.221 -2.310 -5.356 1.00 . A A . 116 VAL CA 1 1
2 4543 1 1 116 VAL CB C 10.242 -2.841 -4.304 1.00 . A A . 116 VAL CB 1 1
2 4544 1 1 116 VAL CG1 C 8.956 -3.328 -4.979 1.00 . A A . 116 VAL CG1 1 1
2 4545 1 1 116 VAL CG2 C 10.888 -4.002 -3.547 1.00 . A A . 116 VAL CG2 1 1
2 4546 1 1 116 VAL H H 9.789 -1.077 -6.394 1.00 . A A . 116 VAL H 1 1
2 4547 1 1 116 VAL HA H 12.177 -2.108 -4.900 1.00 . A A . 116 VAL HA 1 1
2 4548 1 1 116 VAL HB H 10.004 -2.047 -3.611 1.00 . A A . 116 VAL HB 1 1
2 4549 1 1 116 VAL HG11 H 9.153 -4.252 -5.504 1.00 . A A . 116 VAL HG11 1 1
2 4550 1 1 116 VAL HG12 H 8.613 -2.583 -5.681 1.00 . A A . 116 VAL HG12 1 1
2 4551 1 1 116 VAL HG13 H 8.197 -3.493 -4.230 1.00 . A A . 116 VAL HG13 1 1
2 4552 1 1 116 VAL HG21 H 11.928 -3.778 -3.363 1.00 . A A . 116 VAL HG21 1 1
2 4553 1 1 116 VAL HG22 H 10.813 -4.903 -4.137 1.00 . A A . 116 VAL HG22 1 1
2 4554 1 1 116 VAL HG23 H 10.378 -4.145 -2.605 1.00 . A A . 116 VAL HG23 1 1
2 4555 1 1 116 VAL N N 10.605 -1.046 -5.850 1.00 . A A . 116 VAL N 1 1
2 4556 1 1 116 VAL O O 10.555 -3.364 -7.405 1.00 . A A . 116 VAL O 1 1
2 4557 1 1 117 LEU C C 13.148 -6.368 -7.093 1.00 . A A . 117 LEU C 1 1
2 4558 1 1 117 LEU CA C 12.660 -5.025 -7.639 1.00 . A A . 117 LEU CA 1 1
2 4559 1 1 117 LEU CB C 13.733 -4.383 -8.520 1.00 . A A . 117 LEU CB 1 1
2 4560 1 1 117 LEU CD1 C 13.653 -4.415 -11.022 1.00 . A A . 117 LEU CD1 1 1
2 4561 1 1 117 LEU CD2 C 15.412 -5.712 -9.815 1.00 . A A . 117 LEU CD2 1 1
2 4562 1 1 117 LEU CG C 13.956 -5.242 -9.771 1.00 . A A . 117 LEU CG 1 1
2 4563 1 1 117 LEU H H 13.108 -3.983 -5.805 1.00 . A A . 117 LEU H 1 1
2 4564 1 1 117 LEU HA H 11.751 -5.156 -8.203 1.00 . A A . 117 LEU HA 1 1
2 4565 1 1 117 LEU HB2 H 13.411 -3.394 -8.813 1.00 . A A . 117 LEU HB2 1 1
2 4566 1 1 117 LEU HB3 H 14.657 -4.311 -7.965 1.00 . A A . 117 LEU HB3 1 1
2 4567 1 1 117 LEU HD11 H 14.145 -3.457 -10.948 1.00 . A A . 117 LEU HD11 1 1
2 4568 1 1 117 LEU HD12 H 12.587 -4.266 -11.107 1.00 . A A . 117 LEU HD12 1 1
2 4569 1 1 117 LEU HD13 H 14.014 -4.939 -11.896 1.00 . A A . 117 LEU HD13 1 1
2 4570 1 1 117 LEU HD21 H 15.483 -6.606 -10.419 1.00 . A A . 117 LEU HD21 1 1
2 4571 1 1 117 LEU HD22 H 15.752 -5.927 -8.813 1.00 . A A . 117 LEU HD22 1 1
2 4572 1 1 117 LEU HD23 H 16.028 -4.937 -10.246 1.00 . A A . 117 LEU HD23 1 1
2 4573 1 1 117 LEU HG H 13.300 -6.100 -9.741 1.00 . A A . 117 LEU HG 1 1
2 4574 1 1 117 LEU N N 12.447 -4.056 -6.526 1.00 . A A . 117 LEU N 1 1
2 4575 1 1 117 LEU O O 13.832 -6.431 -6.090 1.00 . A A . 117 LEU O 1 1
2 4576 1 1 118 GLU C C 14.312 -9.343 -8.221 1.00 . A A . 118 GLU C 1 1
2 4577 1 1 118 GLU CA C 13.243 -8.786 -7.278 1.00 . A A . 118 GLU CA 1 1
2 4578 1 1 118 GLU CB C 11.984 -9.656 -7.315 1.00 . A A . 118 GLU CB 1 1
2 4579 1 1 118 GLU CD C 9.676 -8.687 -7.372 1.00 . A A . 118 GLU CD 1 1
2 4580 1 1 118 GLU CG C 10.877 -9.004 -6.479 1.00 . A A . 118 GLU CG 1 1
2 4581 1 1 118 GLU H H 12.251 -7.365 -8.557 1.00 . A A . 118 GLU H 1 1
2 4582 1 1 118 GLU HA H 13.622 -8.726 -6.270 1.00 . A A . 118 GLU HA 1 1
2 4583 1 1 118 GLU HB2 H 11.651 -9.761 -8.338 1.00 . A A . 118 GLU HB2 1 1
2 4584 1 1 118 GLU HB3 H 12.210 -10.632 -6.910 1.00 . A A . 118 GLU HB3 1 1
2 4585 1 1 118 GLU HG2 H 10.573 -9.681 -5.693 1.00 . A A . 118 GLU HG2 1 1
2 4586 1 1 118 GLU HG3 H 11.246 -8.089 -6.039 1.00 . A A . 118 GLU HG3 1 1
2 4587 1 1 118 GLU N N 12.801 -7.442 -7.749 1.00 . A A . 118 GLU N 1 1
2 4588 1 1 118 GLU O O 14.019 -9.773 -9.319 1.00 . A A . 118 GLU O 1 1
2 4589 1 1 118 GLU OE1 O 9.844 -7.922 -8.307 1.00 . A A . 118 GLU OE1 1 1
2 4590 1 1 118 GLU OE2 O 8.609 -9.216 -7.106 1.00 . A A . 118 GLU OE2 1 1
2 4591 1 1 119 ALA C C 17.499 -10.863 -7.911 1.00 . A A . 119 ALA C 1 1
2 4592 1 1 119 ALA CA C 16.639 -9.855 -8.676 1.00 . A A . 119 ALA CA 1 1
2 4593 1 1 119 ALA CB C 17.464 -8.625 -9.057 1.00 . A A . 119 ALA CB 1 1
2 4594 1 1 119 ALA H H 15.760 -8.976 -6.913 1.00 . A A . 119 ALA H 1 1
2 4595 1 1 119 ALA HA H 16.225 -10.309 -9.563 1.00 . A A . 119 ALA HA 1 1
2 4596 1 1 119 ALA HB1 H 18.510 -8.892 -9.095 1.00 . A A . 119 ALA HB1 1 1
2 4597 1 1 119 ALA HB2 H 17.316 -7.850 -8.319 1.00 . A A . 119 ALA HB2 1 1
2 4598 1 1 119 ALA HB3 H 17.149 -8.266 -10.026 1.00 . A A . 119 ALA HB3 1 1
2 4599 1 1 119 ALA N N 15.548 -9.332 -7.802 1.00 . A A . 119 ALA N 1 1
2 4600 1 1 119 ALA O O 17.653 -10.776 -6.709 1.00 . A A . 119 ALA O 1 1
2 4601 1 1 120 GLU C C 18.171 -13.465 -6.742 1.00 . A A . 120 GLU C 1 1
2 4602 1 1 120 GLU CA C 18.917 -12.843 -7.926 1.00 . A A . 120 GLU CA 1 1
2 4603 1 1 120 GLU CB C 20.151 -12.078 -7.442 1.00 . A A . 120 GLU CB 1 1
2 4604 1 1 120 GLU CD C 22.650 -12.063 -7.416 1.00 . A A . 120 GLU CD 1 1
2 4605 1 1 120 GLU CG C 21.409 -12.900 -7.730 1.00 . A A . 120 GLU CG 1 1
2 4606 1 1 120 GLU H H 17.922 -11.868 -9.572 1.00 . A A . 120 GLU H 1 1
2 4607 1 1 120 GLU HA H 19.210 -13.608 -8.626 1.00 . A A . 120 GLU HA 1 1
2 4608 1 1 120 GLU HB2 H 20.212 -11.132 -7.960 1.00 . A A . 120 GLU HB2 1 1
2 4609 1 1 120 GLU HB3 H 20.073 -11.903 -6.380 1.00 . A A . 120 GLU HB3 1 1
2 4610 1 1 120 GLU HG2 H 21.407 -13.788 -7.114 1.00 . A A . 120 GLU HG2 1 1
2 4611 1 1 120 GLU HG3 H 21.422 -13.185 -8.771 1.00 . A A . 120 GLU HG3 1 1
2 4612 1 1 120 GLU N N 18.062 -11.820 -8.603 1.00 . A A . 120 GLU N 1 1
2 4613 1 1 120 GLU O O 18.692 -13.562 -5.649 1.00 . A A . 120 GLU O 1 1
2 4614 1 1 120 GLU OE1 O 22.642 -10.886 -7.733 1.00 . A A . 120 GLU OE1 1 1
2 4615 1 1 120 GLU OE2 O 23.587 -12.615 -6.863 1.00 . A A . 120 GLU OE2 1 1
2 4616 1 1 121 ASP C C 16.148 -13.575 -4.623 1.00 . A A . 121 ASP C 1 1
2 4617 1 1 121 ASP CA C 16.158 -14.499 -5.845 1.00 . A A . 121 ASP CA 1 1
2 4618 1 1 121 ASP CB C 16.875 -15.814 -5.521 1.00 . A A . 121 ASP CB 1 1
2 4619 1 1 121 ASP CG C 15.935 -16.992 -5.788 1.00 . A A . 121 ASP CG 1 1
2 4620 1 1 121 ASP H H 16.550 -13.792 -7.844 1.00 . A A . 121 ASP H 1 1
2 4621 1 1 121 ASP HA H 15.151 -14.700 -6.171 1.00 . A A . 121 ASP HA 1 1
2 4622 1 1 121 ASP HB2 H 17.754 -15.907 -6.143 1.00 . A A . 121 ASP HB2 1 1
2 4623 1 1 121 ASP HB3 H 17.168 -15.820 -4.482 1.00 . A A . 121 ASP HB3 1 1
2 4624 1 1 121 ASP N N 16.949 -13.884 -6.954 1.00 . A A . 121 ASP N 1 1
2 4625 1 1 121 ASP O O 15.960 -14.013 -3.504 1.00 . A A . 121 ASP O 1 1
2 4626 1 1 121 ASP OD1 O 15.906 -17.457 -6.916 1.00 . A A . 121 ASP OD1 1 1
2 4627 1 1 121 ASP OD2 O 15.261 -17.408 -4.860 1.00 . A A . 121 ASP OD2 1 1
2 4628 1 1 122 LYS C C 15.513 -10.112 -4.010 1.00 . A A . 122 LYS C 1 1
2 4629 1 1 122 LYS CA C 16.355 -11.348 -3.679 1.00 . A A . 122 LYS CA 1 1
2 4630 1 1 122 LYS CB C 17.825 -10.962 -3.487 1.00 . A A . 122 LYS CB 1 1
2 4631 1 1 122 LYS CD C 19.307 -12.802 -2.662 1.00 . A A . 122 LYS CD 1 1
2 4632 1 1 122 LYS CE C 20.380 -13.016 -1.592 1.00 . A A . 122 LYS CE 1 1
2 4633 1 1 122 LYS CG C 18.385 -11.655 -2.241 1.00 . A A . 122 LYS CG 1 1
2 4634 1 1 122 LYS H H 16.503 -11.968 -5.738 1.00 . A A . 122 LYS H 1 1
2 4635 1 1 122 LYS HA H 15.982 -11.831 -2.789 1.00 . A A . 122 LYS HA 1 1
2 4636 1 1 122 LYS HB2 H 18.391 -11.264 -4.355 1.00 . A A . 122 LYS HB2 1 1
2 4637 1 1 122 LYS HB3 H 17.901 -9.891 -3.364 1.00 . A A . 122 LYS HB3 1 1
2 4638 1 1 122 LYS HD2 H 18.727 -13.706 -2.778 1.00 . A A . 122 LYS HD2 1 1
2 4639 1 1 122 LYS HD3 H 19.781 -12.556 -3.600 1.00 . A A . 122 LYS HD3 1 1
2 4640 1 1 122 LYS HE2 H 21.328 -12.618 -1.927 1.00 . A A . 122 LYS HE2 1 1
2 4641 1 1 122 LYS HE3 H 20.083 -12.554 -0.663 1.00 . A A . 122 LYS HE3 1 1
2 4642 1 1 122 LYS HG2 H 18.943 -10.940 -1.653 1.00 . A A . 122 LYS HG2 1 1
2 4643 1 1 122 LYS HG3 H 17.571 -12.049 -1.650 1.00 . A A . 122 LYS HG3 1 1
2 4644 1 1 122 LYS HZ1 H 19.585 -14.846 -0.998 1.00 . A A . 122 LYS HZ1 1 1
2 4645 1 1 122 LYS HZ2 H 21.268 -14.724 -0.800 1.00 . A A . 122 LYS HZ2 1 1
2 4646 1 1 122 LYS HZ3 H 20.605 -14.943 -2.350 1.00 . A A . 122 LYS HZ3 1 1
2 4647 1 1 122 LYS N N 16.352 -12.300 -4.828 1.00 . A A . 122 LYS N 1 1
2 4648 1 1 122 LYS NZ N 20.466 -14.493 -1.422 1.00 . A A . 122 LYS NZ 1 1
2 4649 1 1 122 LYS O O 15.217 -9.840 -5.158 1.00 . A A . 122 LYS O 1 1
2 4650 1 1 123 VAL C C 14.904 -6.940 -2.533 1.00 . A A . 123 VAL C 1 1
2 4651 1 1 123 VAL CA C 14.302 -8.142 -3.262 1.00 . A A . 123 VAL CA 1 1
2 4652 1 1 123 VAL CB C 12.910 -8.470 -2.712 1.00 . A A . 123 VAL CB 1 1
2 4653 1 1 123 VAL CG1 C 12.199 -9.411 -3.682 1.00 . A A . 123 VAL CG1 1 1
2 4654 1 1 123 VAL CG2 C 13.031 -9.150 -1.343 1.00 . A A . 123 VAL CG2 1 1
2 4655 1 1 123 VAL H H 15.377 -9.605 -2.095 1.00 . A A . 123 VAL H 1 1
2 4656 1 1 123 VAL HA H 14.239 -7.943 -4.321 1.00 . A A . 123 VAL HA 1 1
2 4657 1 1 123 VAL HB H 12.339 -7.558 -2.615 1.00 . A A . 123 VAL HB 1 1
2 4658 1 1 123 VAL HG11 H 12.377 -10.434 -3.386 1.00 . A A . 123 VAL HG11 1 1
2 4659 1 1 123 VAL HG12 H 12.581 -9.253 -4.680 1.00 . A A . 123 VAL HG12 1 1
2 4660 1 1 123 VAL HG13 H 11.139 -9.210 -3.666 1.00 . A A . 123 VAL HG13 1 1
2 4661 1 1 123 VAL HG21 H 13.928 -8.808 -0.848 1.00 . A A . 123 VAL HG21 1 1
2 4662 1 1 123 VAL HG22 H 13.079 -10.221 -1.476 1.00 . A A . 123 VAL HG22 1 1
2 4663 1 1 123 VAL HG23 H 12.170 -8.901 -0.741 1.00 . A A . 123 VAL HG23 1 1
2 4664 1 1 123 VAL N N 15.126 -9.363 -3.012 1.00 . A A . 123 VAL N 1 1
2 4665 1 1 123 VAL O O 15.229 -7.009 -1.363 1.00 . A A . 123 VAL O 1 1
2 4666 1 1 124 ILE C C 14.807 -3.391 -2.886 1.00 . A A . 124 ILE C 1 1
2 4667 1 1 124 ILE CA C 15.658 -4.631 -2.585 1.00 . A A . 124 ILE CA 1 1
2 4668 1 1 124 ILE CB C 17.045 -4.494 -3.223 1.00 . A A . 124 ILE CB 1 1
2 4669 1 1 124 ILE CD1 C 18.075 -5.980 -1.481 1.00 . A A . 124 ILE CD1 1 1
2 4670 1 1 124 ILE CG1 C 17.858 -5.774 -2.978 1.00 . A A . 124 ILE CG1 1 1
2 4671 1 1 124 ILE CG2 C 17.780 -3.292 -2.620 1.00 . A A . 124 ILE CG2 1 1
2 4672 1 1 124 ILE H H 14.798 -5.820 -4.166 1.00 . A A . 124 ILE H 1 1
2 4673 1 1 124 ILE HA H 15.754 -4.773 -1.520 1.00 . A A . 124 ILE HA 1 1
2 4674 1 1 124 ILE HB H 16.930 -4.341 -4.286 1.00 . A A . 124 ILE HB 1 1
2 4675 1 1 124 ILE HD11 H 18.596 -6.912 -1.317 1.00 . A A . 124 ILE HD11 1 1
2 4676 1 1 124 ILE HD12 H 17.121 -6.009 -0.979 1.00 . A A . 124 ILE HD12 1 1
2 4677 1 1 124 ILE HD13 H 18.664 -5.165 -1.087 1.00 . A A . 124 ILE HD13 1 1
2 4678 1 1 124 ILE HG12 H 17.325 -6.622 -3.381 1.00 . A A . 124 ILE HG12 1 1
2 4679 1 1 124 ILE HG13 H 18.816 -5.687 -3.464 1.00 . A A . 124 ILE HG13 1 1
2 4680 1 1 124 ILE HG21 H 17.130 -2.777 -1.930 1.00 . A A . 124 ILE HG21 1 1
2 4681 1 1 124 ILE HG22 H 18.072 -2.616 -3.410 1.00 . A A . 124 ILE HG22 1 1
2 4682 1 1 124 ILE HG23 H 18.662 -3.633 -2.097 1.00 . A A . 124 ILE HG23 1 1
2 4683 1 1 124 ILE N N 15.064 -5.843 -3.223 1.00 . A A . 124 ILE N 1 1
2 4684 1 1 124 ILE O O 14.164 -3.301 -3.913 1.00 . A A . 124 ILE O 1 1
2 4685 1 1 125 LEU C C 14.931 -0.099 -2.788 1.00 . A A . 125 LEU C 1 1
2 4686 1 1 125 LEU CA C 14.014 -1.184 -2.227 1.00 . A A . 125 LEU CA 1 1
2 4687 1 1 125 LEU CB C 13.478 -0.774 -0.849 1.00 . A A . 125 LEU CB 1 1
2 4688 1 1 125 LEU CD1 C 12.466 -1.582 1.293 1.00 . A A . 125 LEU CD1 1 1
2 4689 1 1 125 LEU CD2 C 12.030 -2.818 -0.826 1.00 . A A . 125 LEU CD2 1 1
2 4690 1 1 125 LEU CG C 13.068 -2.013 -0.044 1.00 . A A . 125 LEU CG 1 1
2 4691 1 1 125 LEU H H 15.346 -2.528 -1.180 1.00 . A A . 125 LEU H 1 1
2 4692 1 1 125 LEU HA H 13.194 -1.371 -2.900 1.00 . A A . 125 LEU HA 1 1
2 4693 1 1 125 LEU HB2 H 14.246 -0.236 -0.313 1.00 . A A . 125 LEU HB2 1 1
2 4694 1 1 125 LEU HB3 H 12.619 -0.132 -0.979 1.00 . A A . 125 LEU HB3 1 1
2 4695 1 1 125 LEU HD11 H 11.439 -1.908 1.346 1.00 . A A . 125 LEU HD11 1 1
2 4696 1 1 125 LEU HD12 H 12.506 -0.507 1.378 1.00 . A A . 125 LEU HD12 1 1
2 4697 1 1 125 LEU HD13 H 13.026 -2.030 2.099 1.00 . A A . 125 LEU HD13 1 1
2 4698 1 1 125 LEU HD21 H 11.444 -2.151 -1.438 1.00 . A A . 125 LEU HD21 1 1
2 4699 1 1 125 LEU HD22 H 11.383 -3.335 -0.133 1.00 . A A . 125 LEU HD22 1 1
2 4700 1 1 125 LEU HD23 H 12.534 -3.537 -1.454 1.00 . A A . 125 LEU HD23 1 1
2 4701 1 1 125 LEU HG H 13.935 -2.627 0.134 1.00 . A A . 125 LEU HG 1 1
2 4702 1 1 125 LEU N N 14.810 -2.432 -1.998 1.00 . A A . 125 LEU N 1 1
2 4703 1 1 125 LEU O O 16.105 -0.054 -2.476 1.00 . A A . 125 LEU O 1 1
2 4704 1 1 126 LYS C C 14.672 3.217 -4.037 1.00 . A A . 126 LYS C 1 1
2 4705 1 1 126 LYS CA C 15.301 1.831 -4.195 1.00 . A A . 126 LYS CA 1 1
2 4706 1 1 126 LYS CB C 15.454 1.499 -5.683 1.00 . A A . 126 LYS CB 1 1
2 4707 1 1 126 LYS CD C 15.786 -0.403 -7.274 1.00 . A A . 126 LYS CD 1 1
2 4708 1 1 126 LYS CE C 14.931 0.111 -8.434 1.00 . A A . 126 LYS CE 1 1
2 4709 1 1 126 LYS CG C 15.153 0.019 -5.946 1.00 . A A . 126 LYS CG 1 1
2 4710 1 1 126 LYS H H 13.479 0.717 -3.878 1.00 . A A . 126 LYS H 1 1
2 4711 1 1 126 LYS HA H 16.268 1.808 -3.720 1.00 . A A . 126 LYS HA 1 1
2 4712 1 1 126 LYS HB2 H 14.774 2.113 -6.252 1.00 . A A . 126 LYS HB2 1 1
2 4713 1 1 126 LYS HB3 H 16.465 1.714 -5.988 1.00 . A A . 126 LYS HB3 1 1
2 4714 1 1 126 LYS HD2 H 16.781 0.012 -7.347 1.00 . A A . 126 LYS HD2 1 1
2 4715 1 1 126 LYS HD3 H 15.841 -1.481 -7.320 1.00 . A A . 126 LYS HD3 1 1
2 4716 1 1 126 LYS HE2 H 13.903 0.224 -8.120 1.00 . A A . 126 LYS HE2 1 1
2 4717 1 1 126 LYS HE3 H 15.319 1.049 -8.802 1.00 . A A . 126 LYS HE3 1 1
2 4718 1 1 126 LYS HG2 H 15.563 -0.580 -5.146 1.00 . A A . 126 LYS HG2 1 1
2 4719 1 1 126 LYS HG3 H 14.085 -0.129 -5.996 1.00 . A A . 126 LYS HG3 1 1
2 4720 1 1 126 LYS HZ1 H 14.481 -0.656 -10.316 1.00 . A A . 126 LYS HZ1 1 1
2 4721 1 1 126 LYS HZ2 H 14.688 -1.840 -9.115 1.00 . A A . 126 LYS HZ2 1 1
2 4722 1 1 126 LYS HZ3 H 16.039 -1.041 -9.767 1.00 . A A . 126 LYS HZ3 1 1
2 4723 1 1 126 LYS N N 14.423 0.769 -3.622 1.00 . A A . 126 LYS N 1 1
2 4724 1 1 126 LYS NZ N 15.043 -0.935 -9.488 1.00 . A A . 126 LYS NZ 1 1
2 4725 1 1 126 LYS O O 13.542 3.451 -4.413 1.00 . A A . 126 LYS O 1 1
2 4726 1 1 127 CYS C C 16.020 6.507 -3.748 1.00 . A A . 127 CYS C 1 1
2 4727 1 1 127 CYS CA C 14.920 5.532 -3.321 1.00 . A A . 127 CYS CA 1 1
2 4728 1 1 127 CYS CB C 14.606 5.639 -1.818 1.00 . A A . 127 CYS CB 1 1
2 4729 1 1 127 CYS H H 16.331 3.912 -3.227 1.00 . A A . 127 CYS H 1 1
2 4730 1 1 127 CYS HA H 14.025 5.690 -3.902 1.00 . A A . 127 CYS HA 1 1
2 4731 1 1 127 CYS HB2 H 13.608 5.293 -1.648 1.00 . A A . 127 CYS HB2 1 1
2 4732 1 1 127 CYS HB3 H 15.293 5.017 -1.268 1.00 . A A . 127 CYS HB3 1 1
2 4733 1 1 127 CYS N N 15.422 4.137 -3.502 1.00 . A A . 127 CYS N 1 1
2 4734 1 1 127 CYS O O 17.187 6.163 -3.775 1.00 . A A . 127 CYS O 1 1
2 4735 1 1 127 CYS SG S 14.734 7.349 -1.223 1.00 . A A . 127 CYS SG 1 1
2 4736 1 1 128 ASN C C 17.440 9.271 -3.291 1.00 . A A . 128 ASN C 1 1
2 4737 1 1 128 ASN CA C 16.701 8.705 -4.510 1.00 . A A . 128 ASN CA 1 1
2 4738 1 1 128 ASN CB C 15.922 9.810 -5.224 1.00 . A A . 128 ASN CB 1 1
2 4739 1 1 128 ASN CG C 15.929 9.546 -6.731 1.00 . A A . 128 ASN CG 1 1
2 4740 1 1 128 ASN H H 14.721 7.976 -4.057 1.00 . A A . 128 ASN H 1 1
2 4741 1 1 128 ASN HA H 17.398 8.246 -5.192 1.00 . A A . 128 ASN HA 1 1
2 4742 1 1 128 ASN HB2 H 14.904 9.822 -4.864 1.00 . A A . 128 ASN HB2 1 1
2 4743 1 1 128 ASN HB3 H 16.387 10.764 -5.026 1.00 . A A . 128 ASN HB3 1 1
2 4744 1 1 128 ASN HD21 H 15.365 7.652 -6.546 1.00 . A A . 128 ASN HD21 1 1
2 4745 1 1 128 ASN HD22 H 15.608 8.184 -8.140 1.00 . A A . 128 ASN HD22 1 1
2 4746 1 1 128 ASN N N 15.665 7.717 -4.083 1.00 . A A . 128 ASN N 1 1
2 4747 1 1 128 ASN ND2 N 15.607 8.362 -7.176 1.00 . A A . 128 ASN ND2 1 1
2 4748 1 1 128 ASN O O 18.097 10.289 -3.377 1.00 . A A . 128 ASN O 1 1
2 4749 1 1 128 ASN OD1 O 16.229 10.428 -7.512 1.00 . A A . 128 ASN OD1 1 1
2 4750 1 1 129 SER C C 17.749 8.194 0.247 1.00 . A A . 129 SER C 1 1
2 4751 1 1 129 SER CA C 18.039 9.126 -0.933 1.00 . A A . 129 SER CA 1 1
2 4752 1 1 129 SER CB C 17.446 10.515 -0.674 1.00 . A A . 129 SER CB 1 1
2 4753 1 1 129 SER H H 16.807 7.798 -2.105 1.00 . A A . 129 SER H 1 1
2 4754 1 1 129 SER HA H 19.101 9.201 -1.107 1.00 . A A . 129 SER HA 1 1
2 4755 1 1 129 SER HB2 H 17.720 10.850 0.311 1.00 . A A . 129 SER HB2 1 1
2 4756 1 1 129 SER HB3 H 17.832 11.211 -1.406 1.00 . A A . 129 SER HB3 1 1
2 4757 1 1 129 SER HG H 15.738 11.132 -1.373 1.00 . A A . 129 SER HG 1 1
2 4758 1 1 129 SER N N 17.340 8.621 -2.156 1.00 . A A . 129 SER N 1 1
2 4759 1 1 129 SER O O 17.347 7.061 0.065 1.00 . A A . 129 SER O 1 1
2 4760 1 1 129 SER OG O 16.030 10.446 -0.768 1.00 . A A . 129 SER OG 1 1
2 4761 1 1 130 SER C C 16.246 7.226 2.544 1.00 . A A . 130 SER C 1 1
2 4762 1 1 130 SER CA C 17.663 7.796 2.641 1.00 . A A . 130 SER CA 1 1
2 4763 1 1 130 SER CB C 17.788 8.723 3.850 1.00 . A A . 130 SER CB 1 1
2 4764 1 1 130 SER H H 18.260 9.577 1.582 1.00 . A A . 130 SER H 1 1
2 4765 1 1 130 SER HA H 18.387 7.001 2.707 1.00 . A A . 130 SER HA 1 1
2 4766 1 1 130 SER HB2 H 18.701 9.290 3.779 1.00 . A A . 130 SER HB2 1 1
2 4767 1 1 130 SER HB3 H 16.946 9.402 3.871 1.00 . A A . 130 SER HB3 1 1
2 4768 1 1 130 SER HG H 17.322 8.414 5.714 1.00 . A A . 130 SER HG 1 1
2 4769 1 1 130 SER N N 17.941 8.661 1.456 1.00 . A A . 130 SER N 1 1
2 4770 1 1 130 SER O O 15.299 7.944 2.287 1.00 . A A . 130 SER O 1 1
2 4771 1 1 130 SER OG O 17.813 7.943 5.038 1.00 . A A . 130 SER OG 1 1
2 4772 1 1 131 ILE C C 14.048 5.348 4.006 1.00 . A A . 131 ILE C 1 1
2 4773 1 1 131 ILE CA C 14.726 5.347 2.639 1.00 . A A . 131 ILE CA 1 1
2 4774 1 1 131 ILE CB C 14.904 3.904 2.146 1.00 . A A . 131 ILE CB 1 1
2 4775 1 1 131 ILE CD1 C 16.155 2.410 0.558 1.00 . A A . 131 ILE CD1 1 1
2 4776 1 1 131 ILE CG1 C 16.097 3.809 1.182 1.00 . A A . 131 ILE CG1 1 1
2 4777 1 1 131 ILE CG2 C 13.625 3.478 1.417 1.00 . A A . 131 ILE CG2 1 1
2 4778 1 1 131 ILE H H 16.865 5.380 2.938 1.00 . A A . 131 ILE H 1 1
2 4779 1 1 131 ILE HA H 14.130 5.901 1.932 1.00 . A A . 131 ILE HA 1 1
2 4780 1 1 131 ILE HB H 15.067 3.252 2.994 1.00 . A A . 131 ILE HB 1 1
2 4781 1 1 131 ILE HD11 H 15.443 1.765 1.052 1.00 . A A . 131 ILE HD11 1 1
2 4782 1 1 131 ILE HD12 H 17.149 2.004 0.674 1.00 . A A . 131 ILE HD12 1 1
2 4783 1 1 131 ILE HD13 H 15.913 2.475 -0.493 1.00 . A A . 131 ILE HD13 1 1
2 4784 1 1 131 ILE HG12 H 15.988 4.547 0.403 1.00 . A A . 131 ILE HG12 1 1
2 4785 1 1 131 ILE HG13 H 17.012 3.992 1.724 1.00 . A A . 131 ILE HG13 1 1
2 4786 1 1 131 ILE HG21 H 13.713 3.715 0.367 1.00 . A A . 131 ILE HG21 1 1
2 4787 1 1 131 ILE HG22 H 12.780 4.006 1.835 1.00 . A A . 131 ILE HG22 1 1
2 4788 1 1 131 ILE HG23 H 13.480 2.415 1.535 1.00 . A A . 131 ILE HG23 1 1
2 4789 1 1 131 ILE N N 16.091 5.944 2.737 1.00 . A A . 131 ILE N 1 1
2 4790 1 1 131 ILE O O 14.677 5.139 5.026 1.00 . A A . 131 ILE O 1 1
2 4791 1 1 132 THR C C 11.351 4.239 5.552 1.00 . A A . 132 THR C 1 1
2 4792 1 1 132 THR CA C 12.032 5.588 5.325 1.00 . A A . 132 THR CA 1 1
2 4793 1 1 132 THR CB C 10.989 6.685 5.174 1.00 . A A . 132 THR CB 1 1
2 4794 1 1 132 THR CG2 C 10.451 7.079 6.551 1.00 . A A . 132 THR CG2 1 1
2 4795 1 1 132 THR H H 12.284 5.739 3.190 1.00 . A A . 132 THR H 1 1
2 4796 1 1 132 THR HA H 12.695 5.821 6.137 1.00 . A A . 132 THR HA 1 1
2 4797 1 1 132 THR HB H 10.183 6.316 4.570 1.00 . A A . 132 THR HB 1 1
2 4798 1 1 132 THR HG1 H 11.571 7.668 3.600 1.00 . A A . 132 THR HG1 1 1
2 4799 1 1 132 THR HG21 H 9.622 7.761 6.432 1.00 . A A . 132 THR HG21 1 1
2 4800 1 1 132 THR HG22 H 11.233 7.558 7.120 1.00 . A A . 132 THR HG22 1 1
2 4801 1 1 132 THR HG23 H 10.117 6.194 7.073 1.00 . A A . 132 THR HG23 1 1
2 4802 1 1 132 THR N N 12.767 5.578 4.030 1.00 . A A . 132 THR N 1 1
2 4803 1 1 132 THR O O 10.456 3.857 4.825 1.00 . A A . 132 THR O 1 1
2 4804 1 1 132 THR OG1 O 11.576 7.817 4.549 1.00 . A A . 132 THR OG1 1 1
2 4805 1 1 133 LEU C C 9.814 2.384 7.568 1.00 . A A . 133 LEU C 1 1
2 4806 1 1 133 LEU CA C 11.141 2.193 6.830 1.00 . A A . 133 LEU CA 1 1
2 4807 1 1 133 LEU CB C 12.148 1.452 7.716 1.00 . A A . 133 LEU CB 1 1
2 4808 1 1 133 LEU CD1 C 10.978 -0.697 7.154 1.00 . A A . 133 LEU CD1 1 1
2 4809 1 1 133 LEU CD2 C 12.953 0.049 5.811 1.00 . A A . 133 LEU CD2 1 1
2 4810 1 1 133 LEU CG C 12.333 0.017 7.210 1.00 . A A . 133 LEU CG 1 1
2 4811 1 1 133 LEU H H 12.487 3.849 7.126 1.00 . A A . 133 LEU H 1 1
2 4812 1 1 133 LEU HA H 10.987 1.649 5.911 1.00 . A A . 133 LEU HA 1 1
2 4813 1 1 133 LEU HB2 H 13.096 1.967 7.689 1.00 . A A . 133 LEU HB2 1 1
2 4814 1 1 133 LEU HB3 H 11.782 1.426 8.732 1.00 . A A . 133 LEU HB3 1 1
2 4815 1 1 133 LEU HD11 H 10.243 -0.118 7.695 1.00 . A A . 133 LEU HD11 1 1
2 4816 1 1 133 LEU HD12 H 11.066 -1.674 7.605 1.00 . A A . 133 LEU HD12 1 1
2 4817 1 1 133 LEU HD13 H 10.666 -0.802 6.126 1.00 . A A . 133 LEU HD13 1 1
2 4818 1 1 133 LEU HD21 H 13.599 0.910 5.723 1.00 . A A . 133 LEU HD21 1 1
2 4819 1 1 133 LEU HD22 H 12.169 0.108 5.070 1.00 . A A . 133 LEU HD22 1 1
2 4820 1 1 133 LEU HD23 H 13.530 -0.852 5.652 1.00 . A A . 133 LEU HD23 1 1
2 4821 1 1 133 LEU HG H 12.990 -0.516 7.882 1.00 . A A . 133 LEU HG 1 1
2 4822 1 1 133 LEU N N 11.767 3.518 6.554 1.00 . A A . 133 LEU N 1 1
2 4823 1 1 133 LEU O O 9.790 2.689 8.744 1.00 . A A . 133 LEU O 1 1
2 4824 1 1 134 LEU C C 7.124 1.194 8.484 1.00 . A A . 134 LEU C 1 1
2 4825 1 1 134 LEU CA C 7.393 2.382 7.559 1.00 . A A . 134 LEU CA 1 1
2 4826 1 1 134 LEU CB C 6.369 2.426 6.423 1.00 . A A . 134 LEU CB 1 1
2 4827 1 1 134 LEU CD1 C 5.859 3.453 4.204 1.00 . A A . 134 LEU CD1 1 1
2 4828 1 1 134 LEU CD2 C 6.444 4.908 6.147 1.00 . A A . 134 LEU CD2 1 1
2 4829 1 1 134 LEU CG C 6.717 3.566 5.465 1.00 . A A . 134 LEU CG 1 1
2 4830 1 1 134 LEU H H 8.750 1.961 5.942 1.00 . A A . 134 LEU H 1 1
2 4831 1 1 134 LEU HA H 7.370 3.307 8.112 1.00 . A A . 134 LEU HA 1 1
2 4832 1 1 134 LEU HB2 H 6.385 1.487 5.890 1.00 . A A . 134 LEU HB2 1 1
2 4833 1 1 134 LEU HB3 H 5.385 2.592 6.834 1.00 . A A . 134 LEU HB3 1 1
2 4834 1 1 134 LEU HD11 H 5.666 4.440 3.811 1.00 . A A . 134 LEU HD11 1 1
2 4835 1 1 134 LEU HD12 H 4.923 2.973 4.446 1.00 . A A . 134 LEU HD12 1 1
2 4836 1 1 134 LEU HD13 H 6.383 2.867 3.463 1.00 . A A . 134 LEU HD13 1 1
2 4837 1 1 134 LEU HD21 H 5.430 4.923 6.517 1.00 . A A . 134 LEU HD21 1 1
2 4838 1 1 134 LEU HD22 H 6.580 5.707 5.435 1.00 . A A . 134 LEU HD22 1 1
2 4839 1 1 134 LEU HD23 H 7.131 5.037 6.971 1.00 . A A . 134 LEU HD23 1 1
2 4840 1 1 134 LEU HG H 7.762 3.503 5.196 1.00 . A A . 134 LEU HG 1 1
2 4841 1 1 134 LEU N N 8.712 2.208 6.889 1.00 . A A . 134 LEU N 1 1
2 4842 1 1 134 LEU O O 6.908 1.352 9.669 1.00 . A A . 134 LEU O 1 1
2 4843 1 1 135 GLN C C 7.040 -2.478 7.956 1.00 . A A . 135 GLN C 1 1
2 4844 1 1 135 GLN CA C 6.891 -1.208 8.788 1.00 . A A . 135 GLN CA 1 1
2 4845 1 1 135 GLN CB C 5.447 -1.080 9.277 1.00 . A A . 135 GLN CB 1 1
2 4846 1 1 135 GLN CD C 4.767 -0.654 11.648 1.00 . A A . 135 GLN CD 1 1
2 4847 1 1 135 GLN CG C 5.320 -1.696 10.673 1.00 . A A . 135 GLN CG 1 1
2 4848 1 1 135 GLN H H 7.318 -0.100 6.989 1.00 . A A . 135 GLN H 1 1
2 4849 1 1 135 GLN HA H 7.561 -1.231 9.630 1.00 . A A . 135 GLN HA 1 1
2 4850 1 1 135 GLN HB2 H 5.173 -0.041 9.316 1.00 . A A . 135 GLN HB2 1 1
2 4851 1 1 135 GLN HB3 H 4.791 -1.600 8.597 1.00 . A A . 135 GLN HB3 1 1
2 4852 1 1 135 GLN HE21 H 6.509 -0.372 12.557 1.00 . A A . 135 GLN HE21 1 1
2 4853 1 1 135 GLN HE22 H 5.221 0.557 13.155 1.00 . A A . 135 GLN HE22 1 1
2 4854 1 1 135 GLN HG2 H 4.649 -2.541 10.630 1.00 . A A . 135 GLN HG2 1 1
2 4855 1 1 135 GLN HG3 H 6.292 -2.023 11.012 1.00 . A A . 135 GLN HG3 1 1
2 4856 1 1 135 GLN N N 7.139 0.000 7.947 1.00 . A A . 135 GLN N 1 1
2 4857 1 1 135 GLN NE2 N 5.566 -0.112 12.526 1.00 . A A . 135 GLN NE2 1 1
2 4858 1 1 135 GLN O O 7.534 -2.461 6.846 1.00 . A A . 135 GLN O 1 1
2 4859 1 1 135 GLN OE1 O 3.596 -0.331 11.611 1.00 . A A . 135 GLN OE1 1 1
2 4860 1 1 136 GLY C C 8.147 -5.246 7.511 1.00 . A A . 136 GLY C 1 1
2 4861 1 1 136 GLY CA C 6.685 -4.870 7.762 1.00 . A A . 136 GLY CA 1 1
2 4862 1 1 136 GLY H H 6.200 -3.541 9.389 1.00 . A A . 136 GLY H 1 1
2 4863 1 1 136 GLY HA2 H 6.211 -5.643 8.349 1.00 . A A . 136 GLY HA2 1 1
2 4864 1 1 136 GLY HA3 H 6.174 -4.776 6.817 1.00 . A A . 136 GLY HA3 1 1
2 4865 1 1 136 GLY N N 6.600 -3.574 8.496 1.00 . A A . 136 GLY N 1 1
2 4866 1 1 136 GLY O O 8.998 -5.085 8.364 1.00 . A A . 136 GLY O 1 1
2 4867 1 1 137 THR C C 10.823 -5.018 6.233 1.00 . A A . 137 THR C 1 1
2 4868 1 1 137 THR CA C 9.840 -6.171 6.021 1.00 . A A . 137 THR CA 1 1
2 4869 1 1 137 THR CB C 9.808 -6.594 4.549 1.00 . A A . 137 THR CB 1 1
2 4870 1 1 137 THR CG2 C 9.319 -5.437 3.681 1.00 . A A . 137 THR CG2 1 1
2 4871 1 1 137 THR H H 7.730 -5.889 5.680 1.00 . A A . 137 THR H 1 1
2 4872 1 1 137 THR HA H 10.133 -7.012 6.624 1.00 . A A . 137 THR HA 1 1
2 4873 1 1 137 THR HB H 9.139 -7.434 4.432 1.00 . A A . 137 THR HB 1 1
2 4874 1 1 137 THR HG1 H 11.287 -7.854 4.485 1.00 . A A . 137 THR HG1 1 1
2 4875 1 1 137 THR HG21 H 10.159 -4.823 3.393 1.00 . A A . 137 THR HG21 1 1
2 4876 1 1 137 THR HG22 H 8.612 -4.840 4.238 1.00 . A A . 137 THR HG22 1 1
2 4877 1 1 137 THR HG23 H 8.840 -5.828 2.795 1.00 . A A . 137 THR HG23 1 1
2 4878 1 1 137 THR N N 8.439 -5.761 6.344 1.00 . A A . 137 THR N 1 1
2 4879 1 1 137 THR O O 11.038 -4.197 5.362 1.00 . A A . 137 THR O 1 1
2 4880 1 1 137 THR OG1 O 11.116 -6.973 4.146 1.00 . A A . 137 THR OG1 1 1
2 4881 1 1 138 ALA C C 13.842 -4.497 7.517 1.00 . A A . 138 ALA C 1 1
2 4882 1 1 138 ALA CA C 12.440 -3.904 7.657 1.00 . A A . 138 ALA CA 1 1
2 4883 1 1 138 ALA CB C 12.174 -3.462 9.096 1.00 . A A . 138 ALA CB 1 1
2 4884 1 1 138 ALA H H 11.265 -5.661 8.057 1.00 . A A . 138 ALA H 1 1
2 4885 1 1 138 ALA HA H 12.308 -3.075 6.979 1.00 . A A . 138 ALA HA 1 1
2 4886 1 1 138 ALA HB1 H 12.801 -4.029 9.768 1.00 . A A . 138 ALA HB1 1 1
2 4887 1 1 138 ALA HB2 H 11.137 -3.634 9.340 1.00 . A A . 138 ALA HB2 1 1
2 4888 1 1 138 ALA HB3 H 12.399 -2.410 9.197 1.00 . A A . 138 ALA HB3 1 1
2 4889 1 1 138 ALA N N 11.442 -4.974 7.381 1.00 . A A . 138 ALA N 1 1
2 4890 1 1 138 ALA O O 14.588 -4.592 8.469 1.00 . A A . 138 ALA O 1 1
2 4891 1 1 139 GLY C C 16.648 -4.656 6.579 1.00 . A A . 139 GLY C 1 1
2 4892 1 1 139 GLY CA C 15.512 -5.544 6.073 1.00 . A A . 139 GLY CA 1 1
2 4893 1 1 139 GLY H H 13.533 -4.844 5.596 1.00 . A A . 139 GLY H 1 1
2 4894 1 1 139 GLY HA2 H 15.564 -6.496 6.572 1.00 . A A . 139 GLY HA2 1 1
2 4895 1 1 139 GLY HA3 H 15.632 -5.696 5.011 1.00 . A A . 139 GLY HA3 1 1
2 4896 1 1 139 GLY N N 14.178 -4.920 6.328 1.00 . A A . 139 GLY N 1 1
2 4897 1 1 139 GLY O O 16.731 -4.324 7.743 1.00 . A A . 139 GLY O 1 1
2 4898 1 1 140 GLN C C 19.118 -2.528 4.970 1.00 . A A . 140 GLN C 1 1
2 4899 1 1 140 GLN CA C 18.688 -3.435 6.120 1.00 . A A . 140 GLN CA 1 1
2 4900 1 1 140 GLN CB C 19.804 -4.422 6.473 1.00 . A A . 140 GLN CB 1 1
2 4901 1 1 140 GLN CD C 21.873 -3.429 7.470 1.00 . A A . 140 GLN CD 1 1
2 4902 1 1 140 GLN CG C 20.483 -3.991 7.777 1.00 . A A . 140 GLN CG 1 1
2 4903 1 1 140 GLN H H 17.451 -4.579 4.772 1.00 . A A . 140 GLN H 1 1
2 4904 1 1 140 GLN HA H 18.429 -2.849 6.987 1.00 . A A . 140 GLN HA 1 1
2 4905 1 1 140 GLN HB2 H 19.382 -5.410 6.596 1.00 . A A . 140 GLN HB2 1 1
2 4906 1 1 140 GLN HB3 H 20.532 -4.440 5.677 1.00 . A A . 140 GLN HB3 1 1
2 4907 1 1 140 GLN HE21 H 22.808 -4.702 8.674 1.00 . A A . 140 GLN HE21 1 1
2 4908 1 1 140 GLN HE22 H 23.812 -3.603 7.859 1.00 . A A . 140 GLN HE22 1 1
2 4909 1 1 140 GLN HG2 H 19.887 -3.231 8.261 1.00 . A A . 140 GLN HG2 1 1
2 4910 1 1 140 GLN HG3 H 20.579 -4.844 8.431 1.00 . A A . 140 GLN HG3 1 1
2 4911 1 1 140 GLN N N 17.537 -4.287 5.704 1.00 . A A . 140 GLN N 1 1
2 4912 1 1 140 GLN NE2 N 22.918 -3.955 8.049 1.00 . A A . 140 GLN NE2 1 1
2 4913 1 1 140 GLN O O 19.076 -2.910 3.817 1.00 . A A . 140 GLN O 1 1
2 4914 1 1 140 GLN OE1 O 22.010 -2.504 6.695 1.00 . A A . 140 GLN OE1 1 1
2 4915 1 1 141 GLU C C 21.136 -0.985 3.420 1.00 . A A . 141 GLU C 1 1
2 4916 1 1 141 GLU CA C 19.954 -0.392 4.197 1.00 . A A . 141 GLU CA 1 1
2 4917 1 1 141 GLU CB C 20.375 0.889 4.922 1.00 . A A . 141 GLU CB 1 1
2 4918 1 1 141 GLU CD C 19.763 1.675 7.219 1.00 . A A . 141 GLU CD 1 1
2 4919 1 1 141 GLU CG C 19.230 1.381 5.815 1.00 . A A . 141 GLU CG 1 1
2 4920 1 1 141 GLU H H 19.547 -1.040 6.209 1.00 . A A . 141 GLU H 1 1
2 4921 1 1 141 GLU HA H 19.129 -0.187 3.535 1.00 . A A . 141 GLU HA 1 1
2 4922 1 1 141 GLU HB2 H 21.246 0.687 5.529 1.00 . A A . 141 GLU HB2 1 1
2 4923 1 1 141 GLU HB3 H 20.612 1.650 4.195 1.00 . A A . 141 GLU HB3 1 1
2 4924 1 1 141 GLU HG2 H 18.810 2.280 5.394 1.00 . A A . 141 GLU HG2 1 1
2 4925 1 1 141 GLU HG3 H 18.464 0.622 5.875 1.00 . A A . 141 GLU HG3 1 1
2 4926 1 1 141 GLU N N 19.526 -1.327 5.274 1.00 . A A . 141 GLU N 1 1
2 4927 1 1 141 GLU O O 22.258 -0.984 3.886 1.00 . A A . 141 GLU O 1 1
2 4928 1 1 141 GLU OE1 O 20.205 2.790 7.443 1.00 . A A . 141 GLU OE1 1 1
2 4929 1 1 141 GLU OE2 O 19.719 0.780 8.047 1.00 . A A . 141 GLU OE2 1 1
2 4930 1 1 142 VAL C C 23.111 -1.055 1.222 1.00 . A A . 142 VAL C 1 1
2 4931 1 1 142 VAL CA C 21.999 -2.087 1.431 1.00 . A A . 142 VAL CA 1 1
2 4932 1 1 142 VAL CB C 21.365 -2.466 0.091 1.00 . A A . 142 VAL CB 1 1
2 4933 1 1 142 VAL CG1 C 22.414 -3.133 -0.802 1.00 . A A . 142 VAL CG1 1 1
2 4934 1 1 142 VAL CG2 C 20.204 -3.437 0.325 1.00 . A A . 142 VAL CG2 1 1
2 4935 1 1 142 VAL H H 19.976 -1.482 1.886 1.00 . A A . 142 VAL H 1 1
2 4936 1 1 142 VAL HA H 22.388 -2.968 1.915 1.00 . A A . 142 VAL HA 1 1
2 4937 1 1 142 VAL HB H 20.997 -1.576 -0.394 1.00 . A A . 142 VAL HB 1 1
2 4938 1 1 142 VAL HG11 H 23.076 -3.731 -0.193 1.00 . A A . 142 VAL HG11 1 1
2 4939 1 1 142 VAL HG12 H 22.983 -2.375 -1.317 1.00 . A A . 142 VAL HG12 1 1
2 4940 1 1 142 VAL HG13 H 21.920 -3.767 -1.524 1.00 . A A . 142 VAL HG13 1 1
2 4941 1 1 142 VAL HG21 H 20.528 -4.445 0.112 1.00 . A A . 142 VAL HG21 1 1
2 4942 1 1 142 VAL HG22 H 19.382 -3.179 -0.327 1.00 . A A . 142 VAL HG22 1 1
2 4943 1 1 142 VAL HG23 H 19.880 -3.373 1.352 1.00 . A A . 142 VAL HG23 1 1
2 4944 1 1 142 VAL N N 20.890 -1.492 2.240 1.00 . A A . 142 VAL N 1 1
2 4945 1 1 142 VAL O O 24.202 -1.187 1.740 1.00 . A A . 142 VAL O 1 1
2 4946 1 1 143 SER C C 23.844 2.061 1.357 1.00 . A A . 143 SER C 1 1
2 4947 1 1 143 SER CA C 23.859 1.029 0.223 1.00 . A A . 143 SER CA 1 1
2 4948 1 1 143 SER CB C 23.447 1.679 -1.097 1.00 . A A . 143 SER CB 1 1
2 4949 1 1 143 SER H H 21.943 0.059 0.069 1.00 . A A . 143 SER H 1 1
2 4950 1 1 143 SER HA H 24.837 0.588 0.126 1.00 . A A . 143 SER HA 1 1
2 4951 1 1 143 SER HB2 H 23.381 0.927 -1.865 1.00 . A A . 143 SER HB2 1 1
2 4952 1 1 143 SER HB3 H 22.482 2.153 -0.978 1.00 . A A . 143 SER HB3 1 1
2 4953 1 1 143 SER HG H 24.779 2.390 -2.324 1.00 . A A . 143 SER HG 1 1
2 4954 1 1 143 SER N N 22.833 -0.025 0.470 1.00 . A A . 143 SER N 1 1
2 4955 1 1 143 SER O O 24.537 3.057 1.305 1.00 . A A . 143 SER O 1 1
2 4956 1 1 143 SER OG O 24.421 2.644 -1.470 1.00 . A A . 143 SER OG 1 1
2 4957 1 1 144 ASP C C 22.200 4.054 3.062 1.00 . A A . 144 ASP C 1 1
2 4958 1 1 144 ASP CA C 22.951 2.803 3.513 1.00 . A A . 144 ASP CA 1 1
2 4959 1 1 144 ASP CB C 24.393 3.142 3.908 1.00 . A A . 144 ASP CB 1 1
2 4960 1 1 144 ASP CG C 24.515 3.161 5.432 1.00 . A A . 144 ASP CG 1 1
2 4961 1 1 144 ASP H H 22.483 1.032 2.381 1.00 . A A . 144 ASP H 1 1
2 4962 1 1 144 ASP HA H 22.442 2.346 4.347 1.00 . A A . 144 ASP HA 1 1
2 4963 1 1 144 ASP HB2 H 25.062 2.398 3.501 1.00 . A A . 144 ASP HB2 1 1
2 4964 1 1 144 ASP HB3 H 24.654 4.113 3.515 1.00 . A A . 144 ASP HB3 1 1
2 4965 1 1 144 ASP N N 23.041 1.837 2.373 1.00 . A A . 144 ASP N 1 1
2 4966 1 1 144 ASP O O 22.677 4.818 2.246 1.00 . A A . 144 ASP O 1 1
2 4967 1 1 144 ASP OD1 O 23.976 2.265 6.061 1.00 . A A . 144 ASP OD1 1 1
2 4968 1 1 144 ASP OD2 O 25.146 4.071 5.945 1.00 . A A . 144 ASP OD2 1 1
2 4969 1 1 145 ASN C C 20.047 5.492 1.660 1.00 . A A . 145 ASN C 1 1
2 4970 1 1 145 ASN CA C 20.215 5.456 3.183 1.00 . A A . 145 ASN CA 1 1
2 4971 1 1 145 ASN CB C 21.015 6.666 3.668 1.00 . A A . 145 ASN CB 1 1
2 4972 1 1 145 ASN CG C 20.496 7.113 5.037 1.00 . A A . 145 ASN CG 1 1
2 4973 1 1 145 ASN H H 20.653 3.629 4.232 1.00 . A A . 145 ASN H 1 1
2 4974 1 1 145 ASN HA H 19.252 5.438 3.666 1.00 . A A . 145 ASN HA 1 1
2 4975 1 1 145 ASN HB2 H 22.056 6.398 3.749 1.00 . A A . 145 ASN HB2 1 1
2 4976 1 1 145 ASN HB3 H 20.907 7.474 2.963 1.00 . A A . 145 ASN HB3 1 1
2 4977 1 1 145 ASN HD21 H 21.437 8.860 4.982 1.00 . A A . 145 ASN HD21 1 1
2 4978 1 1 145 ASN HD22 H 20.519 8.574 6.381 1.00 . A A . 145 ASN HD22 1 1
2 4979 1 1 145 ASN N N 21.018 4.263 3.582 1.00 . A A . 145 ASN N 1 1
2 4980 1 1 145 ASN ND2 N 20.846 8.279 5.506 1.00 . A A . 145 ASN ND2 1 1
2 4981 1 1 145 ASN O O 20.150 6.531 1.038 1.00 . A A . 145 ASN O 1 1
2 4982 1 1 145 ASN OD1 O 19.764 6.392 5.688 1.00 . A A . 145 ASN OD1 1 1
2 4983 1 1 146 LYS C C 18.835 3.063 -0.832 1.00 . A A . 146 LYS C 1 1
2 4984 1 1 146 LYS CA C 19.612 4.319 -0.423 1.00 . A A . 146 LYS CA 1 1
2 4985 1 1 146 LYS CB C 21.035 4.282 -0.991 1.00 . A A . 146 LYS CB 1 1
2 4986 1 1 146 LYS CD C 21.700 5.271 -3.195 1.00 . A A . 146 LYS CD 1 1
2 4987 1 1 146 LYS CE C 20.453 5.379 -4.073 1.00 . A A . 146 LYS CE 1 1
2 4988 1 1 146 LYS CG C 21.331 5.586 -1.742 1.00 . A A . 146 LYS CG 1 1
2 4989 1 1 146 LYS H H 19.710 3.535 1.583 1.00 . A A . 146 LYS H 1 1
2 4990 1 1 146 LYS HA H 19.101 5.205 -0.764 1.00 . A A . 146 LYS HA 1 1
2 4991 1 1 146 LYS HB2 H 21.742 4.165 -0.183 1.00 . A A . 146 LYS HB2 1 1
2 4992 1 1 146 LYS HB3 H 21.128 3.448 -1.671 1.00 . A A . 146 LYS HB3 1 1
2 4993 1 1 146 LYS HD2 H 22.445 5.976 -3.536 1.00 . A A . 146 LYS HD2 1 1
2 4994 1 1 146 LYS HD3 H 22.097 4.269 -3.257 1.00 . A A . 146 LYS HD3 1 1
2 4995 1 1 146 LYS HE2 H 19.808 4.525 -3.916 1.00 . A A . 146 LYS HE2 1 1
2 4996 1 1 146 LYS HE3 H 19.923 6.295 -3.866 1.00 . A A . 146 LYS HE3 1 1
2 4997 1 1 146 LYS HG2 H 20.458 6.221 -1.723 1.00 . A A . 146 LYS HG2 1 1
2 4998 1 1 146 LYS HG3 H 22.156 6.094 -1.267 1.00 . A A . 146 LYS HG3 1 1
2 4999 1 1 146 LYS HZ1 H 21.676 6.146 -5.573 1.00 . A A . 146 LYS HZ1 1 1
2 5000 1 1 146 LYS HZ2 H 20.180 5.565 -6.129 1.00 . A A . 146 LYS HZ2 1 1
2 5001 1 1 146 LYS HZ3 H 21.407 4.476 -5.688 1.00 . A A . 146 LYS HZ3 1 1
2 5002 1 1 146 LYS N N 19.788 4.359 1.059 1.00 . A A . 146 LYS N 1 1
2 5003 1 1 146 LYS NZ N 20.967 5.393 -5.471 1.00 . A A . 146 LYS NZ 1 1
2 5004 1 1 146 LYS O O 17.816 3.142 -1.491 1.00 . A A . 146 LYS O 1 1
2 5005 1 1 147 THR C C 18.319 -0.202 0.413 1.00 . A A . 147 THR C 1 1
2 5006 1 1 147 THR CA C 18.605 0.646 -0.831 1.00 . A A . 147 THR CA 1 1
2 5007 1 1 147 THR CB C 19.571 -0.087 -1.760 1.00 . A A . 147 THR CB 1 1
2 5008 1 1 147 THR CG2 C 19.211 0.209 -3.215 1.00 . A A . 147 THR CG2 1 1
2 5009 1 1 147 THR H H 20.138 1.862 0.067 1.00 . A A . 147 THR H 1 1
2 5010 1 1 147 THR HA H 17.693 0.868 -1.354 1.00 . A A . 147 THR HA 1 1
2 5011 1 1 147 THR HB H 19.493 -1.144 -1.584 1.00 . A A . 147 THR HB 1 1
2 5012 1 1 147 THR HG1 H 21.500 -0.264 -1.954 1.00 . A A . 147 THR HG1 1 1
2 5013 1 1 147 THR HG21 H 19.766 1.072 -3.554 1.00 . A A . 147 THR HG21 1 1
2 5014 1 1 147 THR HG22 H 18.153 0.408 -3.290 1.00 . A A . 147 THR HG22 1 1
2 5015 1 1 147 THR HG23 H 19.462 -0.644 -3.827 1.00 . A A . 147 THR HG23 1 1
2 5016 1 1 147 THR N N 19.312 1.905 -0.456 1.00 . A A . 147 THR N 1 1
2 5017 1 1 147 THR O O 18.914 -0.010 1.453 1.00 . A A . 147 THR O 1 1
2 5018 1 1 147 THR OG1 O 20.903 0.339 -1.503 1.00 . A A . 147 THR OG1 1 1
2 5019 1 1 148 LEU C C 17.324 -3.479 1.132 1.00 . A A . 148 LEU C 1 1
2 5020 1 1 148 LEU CA C 17.089 -2.011 1.482 1.00 . A A . 148 LEU CA 1 1
2 5021 1 1 148 LEU CB C 15.602 -1.780 1.760 1.00 . A A . 148 LEU CB 1 1
2 5022 1 1 148 LEU CD1 C 15.811 -2.633 4.098 1.00 . A A . 148 LEU CD1 1 1
2 5023 1 1 148 LEU CD2 C 16.177 -0.208 3.614 1.00 . A A . 148 LEU CD2 1 1
2 5024 1 1 148 LEU CG C 15.373 -1.451 3.235 1.00 . A A . 148 LEU CG 1 1
2 5025 1 1 148 LEU H H 16.950 -1.280 -0.543 1.00 . A A . 148 LEU H 1 1
2 5026 1 1 148 LEU HA H 17.675 -1.727 2.341 1.00 . A A . 148 LEU HA 1 1
2 5027 1 1 148 LEU HB2 H 15.256 -0.966 1.160 1.00 . A A . 148 LEU HB2 1 1
2 5028 1 1 148 LEU HB3 H 15.049 -2.671 1.508 1.00 . A A . 148 LEU HB3 1 1
2 5029 1 1 148 LEU HD11 H 16.744 -2.397 4.583 1.00 . A A . 148 LEU HD11 1 1
2 5030 1 1 148 LEU HD12 H 15.939 -3.506 3.475 1.00 . A A . 148 LEU HD12 1 1
2 5031 1 1 148 LEU HD13 H 15.057 -2.831 4.844 1.00 . A A . 148 LEU HD13 1 1
2 5032 1 1 148 LEU HD21 H 16.184 0.481 2.783 1.00 . A A . 148 LEU HD21 1 1
2 5033 1 1 148 LEU HD22 H 17.188 -0.495 3.855 1.00 . A A . 148 LEU HD22 1 1
2 5034 1 1 148 LEU HD23 H 15.721 0.266 4.471 1.00 . A A . 148 LEU HD23 1 1
2 5035 1 1 148 LEU HG H 14.321 -1.263 3.398 1.00 . A A . 148 LEU HG 1 1
2 5036 1 1 148 LEU N N 17.414 -1.142 0.309 1.00 . A A . 148 LEU N 1 1
2 5037 1 1 148 LEU O O 17.162 -3.890 -0.002 1.00 . A A . 148 LEU O 1 1
2 5038 1 1 149 ASN C C 16.922 -6.562 2.636 1.00 . A A . 149 ASN C 1 1
2 5039 1 1 149 ASN CA C 17.925 -5.718 1.846 1.00 . A A . 149 ASN CA 1 1
2 5040 1 1 149 ASN CB C 19.343 -5.987 2.345 1.00 . A A . 149 ASN CB 1 1
2 5041 1 1 149 ASN CG C 19.812 -7.354 1.843 1.00 . A A . 149 ASN CG 1 1
2 5042 1 1 149 ASN H H 17.796 -3.905 3.003 1.00 . A A . 149 ASN H 1 1
2 5043 1 1 149 ASN HA H 17.860 -5.935 0.796 1.00 . A A . 149 ASN HA 1 1
2 5044 1 1 149 ASN HB2 H 20.007 -5.220 1.979 1.00 . A A . 149 ASN HB2 1 1
2 5045 1 1 149 ASN HB3 H 19.347 -5.983 3.421 1.00 . A A . 149 ASN HB3 1 1
2 5046 1 1 149 ASN HD21 H 19.791 -8.182 3.647 1.00 . A A . 149 ASN HD21 1 1
2 5047 1 1 149 ASN HD22 H 20.271 -9.208 2.383 1.00 . A A . 149 ASN HD22 1 1
2 5048 1 1 149 ASN N N 17.687 -4.268 2.102 1.00 . A A . 149 ASN N 1 1
2 5049 1 1 149 ASN ND2 N 19.971 -8.329 2.695 1.00 . A A . 149 ASN ND2 1 1
2 5050 1 1 149 ASN O O 17.140 -6.877 3.790 1.00 . A A . 149 ASN O 1 1
2 5051 1 1 149 ASN OD1 O 20.035 -7.536 0.662 1.00 . A A . 149 ASN OD1 1 1
2 5052 1 1 150 LEU C C 15.241 -9.237 2.720 1.00 . A A . 150 LEU C 1 1
2 5053 1 1 150 LEU CA C 14.822 -7.766 2.753 1.00 . A A . 150 LEU CA 1 1
2 5054 1 1 150 LEU CB C 13.502 -7.569 2.000 1.00 . A A . 150 LEU CB 1 1
2 5055 1 1 150 LEU CD1 C 11.671 -5.938 1.525 1.00 . A A . 150 LEU CD1 1 1
2 5056 1 1 150 LEU CD2 C 13.356 -5.409 3.281 1.00 . A A . 150 LEU CD2 1 1
2 5057 1 1 150 LEU CG C 13.142 -6.079 1.921 1.00 . A A . 150 LEU CG 1 1
2 5058 1 1 150 LEU H H 15.669 -6.677 1.095 1.00 . A A . 150 LEU H 1 1
2 5059 1 1 150 LEU HA H 14.721 -7.426 3.773 1.00 . A A . 150 LEU HA 1 1
2 5060 1 1 150 LEU HB2 H 13.600 -7.966 1.000 1.00 . A A . 150 LEU HB2 1 1
2 5061 1 1 150 LEU HB3 H 12.714 -8.098 2.517 1.00 . A A . 150 LEU HB3 1 1
2 5062 1 1 150 LEU HD11 H 11.093 -6.718 1.998 1.00 . A A . 150 LEU HD11 1 1
2 5063 1 1 150 LEU HD12 H 11.577 -6.020 0.453 1.00 . A A . 150 LEU HD12 1 1
2 5064 1 1 150 LEU HD13 H 11.304 -4.973 1.846 1.00 . A A . 150 LEU HD13 1 1
2 5065 1 1 150 LEU HD21 H 14.359 -5.013 3.335 1.00 . A A . 150 LEU HD21 1 1
2 5066 1 1 150 LEU HD22 H 13.214 -6.136 4.068 1.00 . A A . 150 LEU HD22 1 1
2 5067 1 1 150 LEU HD23 H 12.644 -4.605 3.403 1.00 . A A . 150 LEU HD23 1 1
2 5068 1 1 150 LEU HG H 13.762 -5.599 1.178 1.00 . A A . 150 LEU HG 1 1
2 5069 1 1 150 LEU N N 15.827 -6.936 2.027 1.00 . A A . 150 LEU N 1 1
2 5070 1 1 150 LEU O O 14.883 -10.015 3.584 1.00 . A A . 150 LEU O 1 1
2 5071 1 1 151 GLY C C 15.814 -11.684 0.393 1.00 . A A . 151 GLY C 1 1
2 5072 1 1 151 GLY CA C 16.440 -11.042 1.630 1.00 . A A . 151 GLY CA 1 1
2 5073 1 1 151 GLY H H 16.270 -8.978 1.041 1.00 . A A . 151 GLY H 1 1
2 5074 1 1 151 GLY HA2 H 17.518 -11.078 1.552 1.00 . A A . 151 GLY HA2 1 1
2 5075 1 1 151 GLY HA3 H 16.124 -11.580 2.511 1.00 . A A . 151 GLY HA3 1 1
2 5076 1 1 151 GLY N N 15.996 -9.623 1.727 1.00 . A A . 151 GLY N 1 1
2 5077 1 1 151 GLY O O 15.792 -11.104 -0.675 1.00 . A A . 151 GLY O 1 1
2 5078 1 1 152 LYS C C 13.181 -13.227 -0.704 1.00 . A A . 152 LYS C 1 1
2 5079 1 1 152 LYS CA C 14.675 -13.557 -0.640 1.00 . A A . 152 LYS CA 1 1
2 5080 1 1 152 LYS CB C 14.886 -15.050 -0.388 1.00 . A A . 152 LYS CB 1 1
2 5081 1 1 152 LYS CD C 17.011 -16.255 0.156 1.00 . A A . 152 LYS CD 1 1
2 5082 1 1 152 LYS CE C 17.798 -15.284 1.042 1.00 . A A . 152 LYS CE 1 1
2 5083 1 1 152 LYS CG C 16.259 -15.472 -0.923 1.00 . A A . 152 LYS CG 1 1
2 5084 1 1 152 LYS H H 15.329 -13.325 1.400 1.00 . A A . 152 LYS H 1 1
2 5085 1 1 152 LYS HA H 15.164 -13.264 -1.554 1.00 . A A . 152 LYS HA 1 1
2 5086 1 1 152 LYS HB2 H 14.834 -15.247 0.673 1.00 . A A . 152 LYS HB2 1 1
2 5087 1 1 152 LYS HB3 H 14.117 -15.613 -0.897 1.00 . A A . 152 LYS HB3 1 1
2 5088 1 1 152 LYS HD2 H 16.304 -16.804 0.762 1.00 . A A . 152 LYS HD2 1 1
2 5089 1 1 152 LYS HD3 H 17.696 -16.946 -0.312 1.00 . A A . 152 LYS HD3 1 1
2 5090 1 1 152 LYS HE2 H 18.845 -15.558 1.061 1.00 . A A . 152 LYS HE2 1 1
2 5091 1 1 152 LYS HE3 H 17.681 -14.270 0.689 1.00 . A A . 152 LYS HE3 1 1
2 5092 1 1 152 LYS HG2 H 16.129 -16.095 -1.795 1.00 . A A . 152 LYS HG2 1 1
2 5093 1 1 152 LYS HG3 H 16.829 -14.594 -1.188 1.00 . A A . 152 LYS HG3 1 1
2 5094 1 1 152 LYS HZ1 H 17.357 -16.389 2.750 1.00 . A A . 152 LYS HZ1 1 1
2 5095 1 1 152 LYS HZ2 H 16.175 -15.237 2.344 1.00 . A A . 152 LYS HZ2 1 1
2 5096 1 1 152 LYS HZ3 H 17.641 -14.743 3.047 1.00 . A A . 152 LYS HZ3 1 1
2 5097 1 1 152 LYS N N 15.301 -12.877 0.529 1.00 . A A . 152 LYS N 1 1
2 5098 1 1 152 LYS NZ N 17.198 -15.424 2.398 1.00 . A A . 152 LYS NZ 1 1
2 5099 1 1 152 LYS O O 12.642 -12.567 0.164 1.00 . A A . 152 LYS O 1 1
2 5100 1 1 153 ARG C C 10.256 -14.562 -1.202 1.00 . A A . 153 ARG C 1 1
2 5101 1 1 153 ARG CA C 11.046 -13.419 -1.843 1.00 . A A . 153 ARG CA 1 1
2 5102 1 1 153 ARG CB C 10.775 -13.352 -3.349 1.00 . A A . 153 ARG CB 1 1
2 5103 1 1 153 ARG CD C 10.568 -14.731 -5.429 1.00 . A A . 153 ARG CD 1 1
2 5104 1 1 153 ARG CG C 11.117 -14.698 -3.999 1.00 . A A . 153 ARG CG 1 1
2 5105 1 1 153 ARG CZ C 12.007 -14.313 -7.332 1.00 . A A . 153 ARG CZ 1 1
2 5106 1 1 153 ARG H H 12.963 -14.232 -2.400 1.00 . A A . 153 ARG H 1 1
2 5107 1 1 153 ARG HA H 10.797 -12.478 -1.379 1.00 . A A . 153 ARG HA 1 1
2 5108 1 1 153 ARG HB2 H 9.732 -13.127 -3.516 1.00 . A A . 153 ARG HB2 1 1
2 5109 1 1 153 ARG HB3 H 11.385 -12.578 -3.789 1.00 . A A . 153 ARG HB3 1 1
2 5110 1 1 153 ARG HD2 H 9.814 -15.501 -5.522 1.00 . A A . 153 ARG HD2 1 1
2 5111 1 1 153 ARG HD3 H 10.162 -13.770 -5.700 1.00 . A A . 153 ARG HD3 1 1
2 5112 1 1 153 ARG HE H 12.324 -15.807 -6.062 1.00 . A A . 153 ARG HE 1 1
2 5113 1 1 153 ARG HG2 H 12.189 -14.825 -4.020 1.00 . A A . 153 ARG HG2 1 1
2 5114 1 1 153 ARG HG3 H 10.671 -15.497 -3.426 1.00 . A A . 153 ARG HG3 1 1
2 5115 1 1 153 ARG HH11 H 10.452 -14.999 -8.390 1.00 . A A . 153 ARG HH11 1 1
2 5116 1 1 153 ARG HH12 H 11.440 -13.821 -9.188 1.00 . A A . 153 ARG HH12 1 1
2 5117 1 1 153 ARG HH21 H 13.623 -13.456 -6.518 1.00 . A A . 153 ARG HH21 1 1
2 5118 1 1 153 ARG HH22 H 13.235 -12.948 -8.128 1.00 . A A . 153 ARG HH22 1 1
2 5119 1 1 153 ARG N N 12.508 -13.692 -1.722 1.00 . A A . 153 ARG N 1 1
2 5120 1 1 153 ARG NE N 11.746 -15.047 -6.284 1.00 . A A . 153 ARG NE 1 1
2 5121 1 1 153 ARG NH1 N 11.240 -14.383 -8.386 1.00 . A A . 153 ARG NH1 1 1
2 5122 1 1 153 ARG NH2 N 13.035 -13.509 -7.326 1.00 . A A . 153 ARG NH2 1 1
2 5123 1 1 153 ARG O O 9.087 -14.431 -0.893 1.00 . A A . 153 ARG O 1 1
2 5124 1 1 154 ILE C C 9.982 -16.603 1.114 1.00 . A A . 154 ILE C 1 1
2 5125 1 1 154 ILE CA C 10.207 -16.848 -0.385 1.00 . A A . 154 ILE CA 1 1
2 5126 1 1 154 ILE CB C 11.156 -18.030 -0.635 1.00 . A A . 154 ILE CB 1 1
2 5127 1 1 154 ILE CD1 C 10.390 -18.252 -3.002 1.00 . A A . 154 ILE CD1 1 1
2 5128 1 1 154 ILE CG1 C 10.526 -18.974 -1.659 1.00 . A A . 154 ILE CG1 1 1
2 5129 1 1 154 ILE CG2 C 11.431 -18.799 0.661 1.00 . A A . 154 ILE CG2 1 1
2 5130 1 1 154 ILE H H 11.839 -15.753 -1.264 1.00 . A A . 154 ILE H 1 1
2 5131 1 1 154 ILE HA H 9.271 -17.028 -0.879 1.00 . A A . 154 ILE HA 1 1
2 5132 1 1 154 ILE HB H 12.083 -17.654 -1.027 1.00 . A A . 154 ILE HB 1 1
2 5133 1 1 154 ILE HD11 H 11.372 -18.017 -3.385 1.00 . A A . 154 ILE HD11 1 1
2 5134 1 1 154 ILE HD12 H 9.828 -17.341 -2.866 1.00 . A A . 154 ILE HD12 1 1
2 5135 1 1 154 ILE HD13 H 9.874 -18.892 -3.704 1.00 . A A . 154 ILE HD13 1 1
2 5136 1 1 154 ILE HG12 H 11.154 -19.843 -1.779 1.00 . A A . 154 ILE HG12 1 1
2 5137 1 1 154 ILE HG13 H 9.550 -19.276 -1.316 1.00 . A A . 154 ILE HG13 1 1
2 5138 1 1 154 ILE HG21 H 10.497 -19.143 1.080 1.00 . A A . 154 ILE HG21 1 1
2 5139 1 1 154 ILE HG22 H 11.923 -18.148 1.368 1.00 . A A . 154 ILE HG22 1 1
2 5140 1 1 154 ILE HG23 H 12.065 -19.647 0.449 1.00 . A A . 154 ILE HG23 1 1
2 5141 1 1 154 ILE N N 10.896 -15.681 -1.003 1.00 . A A . 154 ILE N 1 1
2 5142 1 1 154 ILE O O 9.317 -17.369 1.784 1.00 . A A . 154 ILE O 1 1
2 5143 1 1 155 GLU C C 9.058 -14.452 3.331 1.00 . A A . 155 GLU C 1 1
2 5144 1 1 155 GLU CA C 10.349 -15.247 3.094 1.00 . A A . 155 GLU CA 1 1
2 5145 1 1 155 GLU CB C 11.569 -14.410 3.482 1.00 . A A . 155 GLU CB 1 1
2 5146 1 1 155 GLU CD C 12.836 -13.452 5.411 1.00 . A A . 155 GLU CD 1 1
2 5147 1 1 155 GLU CG C 11.758 -14.455 4.999 1.00 . A A . 155 GLU CG 1 1
2 5148 1 1 155 GLU H H 11.064 -14.937 1.083 1.00 . A A . 155 GLU H 1 1
2 5149 1 1 155 GLU HA H 10.337 -16.162 3.664 1.00 . A A . 155 GLU HA 1 1
2 5150 1 1 155 GLU HB2 H 12.447 -14.810 2.996 1.00 . A A . 155 GLU HB2 1 1
2 5151 1 1 155 GLU HB3 H 11.419 -13.387 3.171 1.00 . A A . 155 GLU HB3 1 1
2 5152 1 1 155 GLU HG2 H 10.826 -14.203 5.485 1.00 . A A . 155 GLU HG2 1 1
2 5153 1 1 155 GLU HG3 H 12.062 -15.448 5.295 1.00 . A A . 155 GLU HG3 1 1
2 5154 1 1 155 GLU N N 10.530 -15.540 1.642 1.00 . A A . 155 GLU N 1 1
2 5155 1 1 155 GLU O O 8.841 -13.913 4.399 1.00 . A A . 155 GLU O 1 1
2 5156 1 1 155 GLU OE1 O 12.750 -12.312 4.985 1.00 . A A . 155 GLU OE1 1 1
2 5157 1 1 155 GLU OE2 O 13.731 -13.841 6.144 1.00 . A A . 155 GLU OE2 1 1
2 5158 1 1 156 ASP C C 7.196 -12.199 3.032 1.00 . A A . 156 ASP C 1 1
2 5159 1 1 156 ASP CA C 6.918 -13.618 2.516 1.00 . A A . 156 ASP CA 1 1
2 5160 1 1 156 ASP CB C 6.113 -14.416 3.545 1.00 . A A . 156 ASP CB 1 1
2 5161 1 1 156 ASP CG C 5.491 -15.639 2.869 1.00 . A A . 156 ASP CG 1 1
2 5162 1 1 156 ASP H H 8.388 -14.817 1.494 1.00 . A A . 156 ASP H 1 1
2 5163 1 1 156 ASP HA H 6.380 -13.578 1.583 1.00 . A A . 156 ASP HA 1 1
2 5164 1 1 156 ASP HB2 H 6.768 -14.737 4.343 1.00 . A A . 156 ASP HB2 1 1
2 5165 1 1 156 ASP HB3 H 5.329 -13.793 3.950 1.00 . A A . 156 ASP HB3 1 1
2 5166 1 1 156 ASP N N 8.196 -14.376 2.346 1.00 . A A . 156 ASP N 1 1
2 5167 1 1 156 ASP O O 6.697 -11.809 4.068 1.00 . A A . 156 ASP O 1 1
2 5168 1 1 156 ASP OD1 O 5.039 -15.504 1.744 1.00 . A A . 156 ASP OD1 1 1
2 5169 1 1 156 ASP OD2 O 5.476 -16.690 3.490 1.00 . A A . 156 ASP OD2 1 1
2 5170 1 1 157 PRO C C 7.121 -9.158 2.483 1.00 . A A . 157 PRO C 1 1
2 5171 1 1 157 PRO CA C 8.329 -10.080 2.677 1.00 . A A . 157 PRO CA 1 1
2 5172 1 1 157 PRO CB C 9.460 -9.706 1.723 1.00 . A A . 157 PRO CB 1 1
2 5173 1 1 157 PRO CD C 8.631 -11.861 1.024 1.00 . A A . 157 PRO CD 1 1
2 5174 1 1 157 PRO CG C 9.268 -10.589 0.531 1.00 . A A . 157 PRO CG 1 1
2 5175 1 1 157 PRO HA H 8.678 -10.045 3.697 1.00 . A A . 157 PRO HA 1 1
2 5176 1 1 157 PRO HB2 H 9.382 -8.665 1.440 1.00 . A A . 157 PRO HB2 1 1
2 5177 1 1 157 PRO HB3 H 10.418 -9.903 2.178 1.00 . A A . 157 PRO HB3 1 1
2 5178 1 1 157 PRO HD2 H 7.897 -12.216 0.313 1.00 . A A . 157 PRO HD2 1 1
2 5179 1 1 157 PRO HD3 H 9.381 -12.615 1.207 1.00 . A A . 157 PRO HD3 1 1
2 5180 1 1 157 PRO HG2 H 8.620 -10.102 -0.186 1.00 . A A . 157 PRO HG2 1 1
2 5181 1 1 157 PRO HG3 H 10.221 -10.811 0.077 1.00 . A A . 157 PRO HG3 1 1
2 5182 1 1 157 PRO N N 7.988 -11.470 2.285 1.00 . A A . 157 PRO N 1 1
2 5183 1 1 157 PRO O O 6.575 -9.055 1.401 1.00 . A A . 157 PRO O 1 1
2 5184 1 1 158 ARG C C 5.729 -6.345 4.298 1.00 . A A . 158 ARG C 1 1
2 5185 1 1 158 ARG CA C 5.529 -7.573 3.405 1.00 . A A . 158 ARG CA 1 1
2 5186 1 1 158 ARG CB C 4.334 -8.399 3.883 1.00 . A A . 158 ARG CB 1 1
2 5187 1 1 158 ARG CD C 2.120 -7.922 4.940 1.00 . A A . 158 ARG CD 1 1
2 5188 1 1 158 ARG CG C 3.055 -7.565 3.783 1.00 . A A . 158 ARG CG 1 1
2 5189 1 1 158 ARG CZ C 1.702 -6.348 6.733 1.00 . A A . 158 ARG CZ 1 1
2 5190 1 1 158 ARG H H 7.158 -8.588 4.385 1.00 . A A . 158 ARG H 1 1
2 5191 1 1 158 ARG HA H 5.386 -7.275 2.378 1.00 . A A . 158 ARG HA 1 1
2 5192 1 1 158 ARG HB2 H 4.239 -9.282 3.266 1.00 . A A . 158 ARG HB2 1 1
2 5193 1 1 158 ARG HB3 H 4.490 -8.694 4.910 1.00 . A A . 158 ARG HB3 1 1
2 5194 1 1 158 ARG HD2 H 1.096 -7.695 4.678 1.00 . A A . 158 ARG HD2 1 1
2 5195 1 1 158 ARG HD3 H 2.221 -8.964 5.199 1.00 . A A . 158 ARG HD3 1 1
2 5196 1 1 158 ARG HE H 3.516 -7.048 6.328 1.00 . A A . 158 ARG HE 1 1
2 5197 1 1 158 ARG HG2 H 3.304 -6.515 3.831 1.00 . A A . 158 ARG HG2 1 1
2 5198 1 1 158 ARG HG3 H 2.560 -7.775 2.846 1.00 . A A . 158 ARG HG3 1 1
2 5199 1 1 158 ARG HH11 H 0.331 -7.803 6.823 1.00 . A A . 158 ARG HH11 1 1
2 5200 1 1 158 ARG HH12 H -0.115 -6.306 7.573 1.00 . A A . 158 ARG HH12 1 1
2 5201 1 1 158 ARG HH21 H 2.871 -4.723 6.797 1.00 . A A . 158 ARG HH21 1 1
2 5202 1 1 158 ARG HH22 H 1.324 -4.563 7.558 1.00 . A A . 158 ARG HH22 1 1
2 5203 1 1 158 ARG N N 6.702 -8.489 3.523 1.00 . A A . 158 ARG N 1 1
2 5204 1 1 158 ARG NE N 2.569 -7.068 6.075 1.00 . A A . 158 ARG NE 1 1
2 5205 1 1 158 ARG NH1 N 0.551 -6.859 7.069 1.00 . A A . 158 ARG NH1 1 1
2 5206 1 1 158 ARG NH2 N 1.988 -5.116 7.054 1.00 . A A . 158 ARG NH2 1 1
2 5207 1 1 158 ARG O O 5.768 -6.450 5.508 1.00 . A A . 158 ARG O 1 1
2 5208 1 1 159 GLY C C 6.041 -2.729 3.600 1.00 . A A . 159 GLY C 1 1
2 5209 1 1 159 GLY CA C 6.051 -3.947 4.523 1.00 . A A . 159 GLY CA 1 1
2 5210 1 1 159 GLY H H 5.818 -5.123 2.733 1.00 . A A . 159 GLY H 1 1
2 5211 1 1 159 GLY HA2 H 5.252 -3.861 5.246 1.00 . A A . 159 GLY HA2 1 1
2 5212 1 1 159 GLY HA3 H 6.999 -3.998 5.036 1.00 . A A . 159 GLY HA3 1 1
2 5213 1 1 159 GLY N N 5.854 -5.183 3.710 1.00 . A A . 159 GLY N 1 1
2 5214 1 1 159 GLY O O 5.890 -2.855 2.400 1.00 . A A . 159 GLY O 1 1
2 5215 1 1 160 MET C C 7.417 0.533 3.543 1.00 . A A . 160 MET C 1 1
2 5216 1 1 160 MET CA C 6.184 -0.332 3.275 1.00 . A A . 160 MET CA 1 1
2 5217 1 1 160 MET CB C 4.910 0.434 3.641 1.00 . A A . 160 MET CB 1 1
2 5218 1 1 160 MET CE C 3.429 0.726 6.215 1.00 . A A . 160 MET CE 1 1
2 5219 1 1 160 MET CG C 3.747 -0.544 3.845 1.00 . A A . 160 MET CG 1 1
2 5220 1 1 160 MET H H 6.310 -1.464 5.114 1.00 . A A . 160 MET H 1 1
2 5221 1 1 160 MET HA H 6.154 -0.616 2.238 1.00 . A A . 160 MET HA 1 1
2 5222 1 1 160 MET HB2 H 5.079 0.990 4.548 1.00 . A A . 160 MET HB2 1 1
2 5223 1 1 160 MET HB3 H 4.664 1.117 2.842 1.00 . A A . 160 MET HB3 1 1
2 5224 1 1 160 MET HE1 H 2.537 0.797 6.819 1.00 . A A . 160 MET HE1 1 1
2 5225 1 1 160 MET HE2 H 3.351 1.406 5.382 1.00 . A A . 160 MET HE2 1 1
2 5226 1 1 160 MET HE3 H 4.296 0.983 6.806 1.00 . A A . 160 MET HE3 1 1
2 5227 1 1 160 MET HG2 H 2.828 -0.084 3.512 1.00 . A A . 160 MET HG2 1 1
2 5228 1 1 160 MET HG3 H 3.927 -1.443 3.273 1.00 . A A . 160 MET HG3 1 1
2 5229 1 1 160 MET N N 6.193 -1.549 4.142 1.00 . A A . 160 MET N 1 1
2 5230 1 1 160 MET O O 7.970 0.530 4.625 1.00 . A A . 160 MET O 1 1
2 5231 1 1 160 MET SD S 3.605 -0.965 5.599 1.00 . A A . 160 MET SD 1 1
2 5232 1 1 161 TYR C C 8.846 3.455 1.970 1.00 . A A . 161 TYR C 1 1
2 5233 1 1 161 TYR CA C 9.047 2.144 2.731 1.00 . A A . 161 TYR CA 1 1
2 5234 1 1 161 TYR CB C 10.230 1.360 2.138 1.00 . A A . 161 TYR CB 1 1
2 5235 1 1 161 TYR CD1 C 9.879 -0.978 3.017 1.00 . A A . 161 TYR CD1 1 1
2 5236 1 1 161 TYR CD2 C 9.459 -0.541 0.670 1.00 . A A . 161 TYR CD2 1 1
2 5237 1 1 161 TYR CE1 C 9.516 -2.317 2.833 1.00 . A A . 161 TYR CE1 1 1
2 5238 1 1 161 TYR CE2 C 9.099 -1.881 0.483 1.00 . A A . 161 TYR CE2 1 1
2 5239 1 1 161 TYR CG C 9.850 -0.090 1.936 1.00 . A A . 161 TYR CG 1 1
2 5240 1 1 161 TYR CZ C 9.128 -2.769 1.565 1.00 . A A . 161 TYR CZ 1 1
2 5241 1 1 161 TYR H H 7.382 1.253 1.694 1.00 . A A . 161 TYR H 1 1
2 5242 1 1 161 TYR HA H 9.224 2.340 3.776 1.00 . A A . 161 TYR HA 1 1
2 5243 1 1 161 TYR HB2 H 10.505 1.792 1.186 1.00 . A A . 161 TYR HB2 1 1
2 5244 1 1 161 TYR HB3 H 11.071 1.417 2.812 1.00 . A A . 161 TYR HB3 1 1
2 5245 1 1 161 TYR HD1 H 10.180 -0.629 3.994 1.00 . A A . 161 TYR HD1 1 1
2 5246 1 1 161 TYR HD2 H 9.438 0.145 -0.165 1.00 . A A . 161 TYR HD2 1 1
2 5247 1 1 161 TYR HE1 H 9.538 -3.000 3.668 1.00 . A A . 161 TYR HE1 1 1
2 5248 1 1 161 TYR HE2 H 8.799 -2.229 -0.494 1.00 . A A . 161 TYR HE2 1 1
2 5249 1 1 161 TYR HH H 7.886 -4.209 1.737 1.00 . A A . 161 TYR HH 1 1
2 5250 1 1 161 TYR N N 7.848 1.272 2.556 1.00 . A A . 161 TYR N 1 1
2 5251 1 1 161 TYR O O 8.664 3.462 0.767 1.00 . A A . 161 TYR O 1 1
2 5252 1 1 161 TYR OH O 8.770 -4.089 1.382 1.00 . A A . 161 TYR OH 1 1
2 5253 1 1 162 GLN C C 10.039 6.512 1.675 1.00 . A A . 162 GLN C 1 1
2 5254 1 1 162 GLN CA C 8.682 5.870 1.966 1.00 . A A . 162 GLN CA 1 1
2 5255 1 1 162 GLN CB C 7.874 6.732 2.937 1.00 . A A . 162 GLN CB 1 1
2 5256 1 1 162 GLN CD C 6.455 8.791 3.050 1.00 . A A . 162 GLN CD 1 1
2 5257 1 1 162 GLN CG C 7.592 8.094 2.298 1.00 . A A . 162 GLN CG 1 1
2 5258 1 1 162 GLN H H 9.018 4.537 3.628 1.00 . A A . 162 GLN H 1 1
2 5259 1 1 162 GLN HA H 8.131 5.729 1.050 1.00 . A A . 162 GLN HA 1 1
2 5260 1 1 162 GLN HB2 H 6.940 6.240 3.163 1.00 . A A . 162 GLN HB2 1 1
2 5261 1 1 162 GLN HB3 H 8.437 6.874 3.847 1.00 . A A . 162 GLN HB3 1 1
2 5262 1 1 162 GLN HE21 H 6.779 10.551 2.192 1.00 . A A . 162 GLN HE21 1 1
2 5263 1 1 162 GLN HE22 H 5.500 10.513 3.308 1.00 . A A . 162 GLN HE22 1 1
2 5264 1 1 162 GLN HG2 H 8.483 8.705 2.347 1.00 . A A . 162 GLN HG2 1 1
2 5265 1 1 162 GLN HG3 H 7.307 7.956 1.266 1.00 . A A . 162 GLN HG3 1 1
2 5266 1 1 162 GLN N N 8.872 4.564 2.658 1.00 . A A . 162 GLN N 1 1
2 5267 1 1 162 GLN NE2 N 6.226 10.057 2.831 1.00 . A A . 162 GLN NE2 1 1
2 5268 1 1 162 GLN O O 10.951 6.447 2.471 1.00 . A A . 162 GLN O 1 1
2 5269 1 1 162 GLN OE1 O 5.769 8.178 3.844 1.00 . A A . 162 GLN OE1 1 1
2 5270 1 1 163 CYS C C 11.347 9.295 0.332 1.00 . A A . 163 CYS C 1 1
2 5271 1 1 163 CYS CA C 11.469 7.775 0.184 1.00 . A A . 163 CYS CA 1 1
2 5272 1 1 163 CYS CB C 11.710 7.370 -1.271 1.00 . A A . 163 CYS CB 1 1
2 5273 1 1 163 CYS H H 9.423 7.167 -0.092 1.00 . A A . 163 CYS H 1 1
2 5274 1 1 163 CYS HA H 12.262 7.397 0.810 1.00 . A A . 163 CYS HA 1 1
2 5275 1 1 163 CYS HB2 H 11.925 6.315 -1.313 1.00 . A A . 163 CYS HB2 1 1
2 5276 1 1 163 CYS HB3 H 10.823 7.577 -1.847 1.00 . A A . 163 CYS HB3 1 1
2 5277 1 1 163 CYS N N 10.175 7.129 0.536 1.00 . A A . 163 CYS N 1 1
2 5278 1 1 163 CYS O O 10.261 9.840 0.372 1.00 . A A . 163 CYS O 1 1
2 5279 1 1 163 CYS SG S 13.108 8.285 -1.969 1.00 . A A . 163 CYS SG 1 1
2 5280 1 1 164 GLY C C 12.630 12.129 -0.781 1.00 . A A . 164 GLY C 1 1
2 5281 1 1 164 GLY CA C 12.409 11.460 0.574 1.00 . A A . 164 GLY CA 1 1
2 5282 1 1 164 GLY H H 13.316 9.514 0.389 1.00 . A A . 164 GLY H 1 1
2 5283 1 1 164 GLY HA2 H 11.444 11.750 0.965 1.00 . A A . 164 GLY HA2 1 1
2 5284 1 1 164 GLY HA3 H 13.182 11.775 1.256 1.00 . A A . 164 GLY HA3 1 1
2 5285 1 1 164 GLY N N 12.454 9.977 0.420 1.00 . A A . 164 GLY N 1 1
2 5286 1 1 164 GLY O O 13.545 11.795 -1.509 1.00 . A A . 164 GLY O 1 1
2 5287 1 1 165 GLU C C 11.992 15.293 -2.202 1.00 . A A . 165 GLU C 1 1
2 5288 1 1 165 GLU CA C 11.954 13.779 -2.425 1.00 . A A . 165 GLU CA 1 1
2 5289 1 1 165 GLU CB C 10.719 13.387 -3.237 1.00 . A A . 165 GLU CB 1 1
2 5290 1 1 165 GLU CD C 11.671 12.084 -5.145 1.00 . A A . 165 GLU CD 1 1
2 5291 1 1 165 GLU CG C 10.913 11.986 -3.820 1.00 . A A . 165 GLU CG 1 1
2 5292 1 1 165 GLU H H 11.075 13.326 -0.511 1.00 . A A . 165 GLU H 1 1
2 5293 1 1 165 GLU HA H 12.848 13.448 -2.929 1.00 . A A . 165 GLU HA 1 1
2 5294 1 1 165 GLU HB2 H 9.850 13.395 -2.595 1.00 . A A . 165 GLU HB2 1 1
2 5295 1 1 165 GLU HB3 H 10.578 14.093 -4.042 1.00 . A A . 165 GLU HB3 1 1
2 5296 1 1 165 GLU HG2 H 11.477 11.382 -3.124 1.00 . A A . 165 GLU HG2 1 1
2 5297 1 1 165 GLU HG3 H 9.948 11.531 -3.992 1.00 . A A . 165 GLU HG3 1 1
2 5298 1 1 165 GLU N N 11.800 13.075 -1.120 1.00 . A A . 165 GLU N 1 1
2 5299 1 1 165 GLU O O 11.973 15.764 -1.081 1.00 . A A . 165 GLU O 1 1
2 5300 1 1 165 GLU OE1 O 11.139 12.680 -6.066 1.00 . A A . 165 GLU OE1 1 1
2 5301 1 1 165 GLU OE2 O 12.772 11.562 -5.214 1.00 . A A . 165 GLU OE2 1 1
2 5302 1 1 166 ASN C C 10.818 18.164 -3.708 1.00 . A A . 166 ASN C 1 1
2 5303 1 1 166 ASN CA C 12.080 17.540 -3.108 1.00 . A A . 166 ASN CA 1 1
2 5304 1 1 166 ASN CB C 13.320 17.986 -3.883 1.00 . A A . 166 ASN CB 1 1
2 5305 1 1 166 ASN CG C 13.615 19.455 -3.573 1.00 . A A . 166 ASN CG 1 1
2 5306 1 1 166 ASN H H 12.057 15.655 -4.153 1.00 . A A . 166 ASN H 1 1
2 5307 1 1 166 ASN HA H 12.178 17.811 -2.069 1.00 . A A . 166 ASN HA 1 1
2 5308 1 1 166 ASN HB2 H 14.165 17.378 -3.591 1.00 . A A . 166 ASN HB2 1 1
2 5309 1 1 166 ASN HB3 H 13.144 17.873 -4.942 1.00 . A A . 166 ASN HB3 1 1
2 5310 1 1 166 ASN HD21 H 14.156 19.887 -5.433 1.00 . A A . 166 ASN HD21 1 1
2 5311 1 1 166 ASN HD22 H 14.226 21.182 -4.337 1.00 . A A . 166 ASN HD22 1 1
2 5312 1 1 166 ASN N N 12.043 16.056 -3.260 1.00 . A A . 166 ASN N 1 1
2 5313 1 1 166 ASN ND2 N 14.034 20.240 -4.527 1.00 . A A . 166 ASN ND2 1 1
2 5314 1 1 166 ASN O O 10.356 19.198 -3.269 1.00 . A A . 166 ASN O 1 1
2 5315 1 1 166 ASN OD1 O 13.465 19.892 -2.449 1.00 . A A . 166 ASN OD1 1 1
2 5316 1 1 167 ALA C C 7.805 17.242 -4.993 1.00 . A A . 167 ALA C 1 1
2 5317 1 1 167 ALA CA C 9.027 18.098 -5.345 1.00 . A A . 167 ALA CA 1 1
2 5318 1 1 167 ALA CB C 9.299 18.049 -6.848 1.00 . A A . 167 ALA CB 1 1
2 5319 1 1 167 ALA H H 10.649 16.710 -5.052 1.00 . A A . 167 ALA H 1 1
2 5320 1 1 167 ALA HA H 8.873 19.119 -5.033 1.00 . A A . 167 ALA HA 1 1
2 5321 1 1 167 ALA HB1 H 8.407 18.339 -7.384 1.00 . A A . 167 ALA HB1 1 1
2 5322 1 1 167 ALA HB2 H 9.578 17.045 -7.131 1.00 . A A . 167 ALA HB2 1 1
2 5323 1 1 167 ALA HB3 H 10.102 18.729 -7.091 1.00 . A A . 167 ALA HB3 1 1
2 5324 1 1 167 ALA N N 10.258 17.542 -4.712 1.00 . A A . 167 ALA N 1 1
2 5325 1 1 167 ALA O O 6.678 17.667 -5.151 1.00 . A A . 167 ALA O 1 1
2 5326 1 1 168 LYS C C 7.361 13.885 -3.489 1.00 . A A . 168 LYS C 1 1
2 5327 1 1 168 LYS CA C 6.863 15.166 -4.157 1.00 . A A . 168 LYS CA 1 1
2 5328 1 1 168 LYS CB C 6.171 14.843 -5.481 1.00 . A A . 168 LYS CB 1 1
2 5329 1 1 168 LYS CD C 3.781 14.796 -4.743 1.00 . A A . 168 LYS CD 1 1
2 5330 1 1 168 LYS CE C 2.467 14.155 -5.192 1.00 . A A . 168 LYS CE 1 1
2 5331 1 1 168 LYS CG C 4.956 13.944 -5.226 1.00 . A A . 168 LYS CG 1 1
2 5332 1 1 168 LYS H H 8.928 15.714 -4.390 1.00 . A A . 168 LYS H 1 1
2 5333 1 1 168 LYS HA H 6.182 15.689 -3.505 1.00 . A A . 168 LYS HA 1 1
2 5334 1 1 168 LYS HB2 H 5.846 15.761 -5.942 1.00 . A A . 168 LYS HB2 1 1
2 5335 1 1 168 LYS HB3 H 6.862 14.334 -6.133 1.00 . A A . 168 LYS HB3 1 1
2 5336 1 1 168 LYS HD2 H 3.803 14.861 -3.665 1.00 . A A . 168 LYS HD2 1 1
2 5337 1 1 168 LYS HD3 H 3.858 15.788 -5.165 1.00 . A A . 168 LYS HD3 1 1
2 5338 1 1 168 LYS HE2 H 2.578 13.721 -6.176 1.00 . A A . 168 LYS HE2 1 1
2 5339 1 1 168 LYS HE3 H 2.152 13.405 -4.482 1.00 . A A . 168 LYS HE3 1 1
2 5340 1 1 168 LYS HG2 H 4.684 13.441 -6.143 1.00 . A A . 168 LYS HG2 1 1
2 5341 1 1 168 LYS HG3 H 5.202 13.212 -4.473 1.00 . A A . 168 LYS HG3 1 1
2 5342 1 1 168 LYS HZ1 H 1.235 15.543 -4.249 1.00 . A A . 168 LYS HZ1 1 1
2 5343 1 1 168 LYS HZ2 H 0.625 14.965 -5.726 1.00 . A A . 168 LYS HZ2 1 1
2 5344 1 1 168 LYS HZ3 H 1.899 16.089 -5.712 1.00 . A A . 168 LYS HZ3 1 1
2 5345 1 1 168 LYS N N 8.014 16.041 -4.516 1.00 . A A . 168 LYS N 1 1
2 5346 1 1 168 LYS NZ N 1.482 15.272 -5.222 1.00 . A A . 168 LYS NZ 1 1
2 5347 1 1 168 LYS O O 8.066 13.090 -4.081 1.00 . A A . 168 LYS O 1 1
2 5348 1 1 169 SER C C 6.687 11.235 -2.080 1.00 . A A . 169 SER C 1 1
2 5349 1 1 169 SER CA C 7.421 12.460 -1.527 1.00 . A A . 169 SER CA 1 1
2 5350 1 1 169 SER CB C 7.032 12.709 -0.070 1.00 . A A . 169 SER CB 1 1
2 5351 1 1 169 SER H H 6.419 14.348 -1.822 1.00 . A A . 169 SER H 1 1
2 5352 1 1 169 SER HA H 8.488 12.328 -1.607 1.00 . A A . 169 SER HA 1 1
2 5353 1 1 169 SER HB2 H 6.801 13.752 0.070 1.00 . A A . 169 SER HB2 1 1
2 5354 1 1 169 SER HB3 H 6.162 12.114 0.177 1.00 . A A . 169 SER HB3 1 1
2 5355 1 1 169 SER HG H 8.207 13.033 1.446 1.00 . A A . 169 SER HG 1 1
2 5356 1 1 169 SER N N 6.989 13.687 -2.261 1.00 . A A . 169 SER N 1 1
2 5357 1 1 169 SER O O 5.536 11.314 -2.465 1.00 . A A . 169 SER O 1 1
2 5358 1 1 169 SER OG O 8.119 12.354 0.774 1.00 . A A . 169 SER OG 1 1
2 5359 1 1 170 PHE C C 6.759 7.741 -1.654 1.00 . A A . 170 PHE C 1 1
2 5360 1 1 170 PHE CA C 6.680 8.883 -2.669 1.00 . A A . 170 PHE CA 1 1
2 5361 1 1 170 PHE CB C 7.468 8.535 -3.929 1.00 . A A . 170 PHE CB 1 1
2 5362 1 1 170 PHE CD1 C 6.839 6.137 -4.385 1.00 . A A . 170 PHE CD1 1 1
2 5363 1 1 170 PHE CD2 C 5.921 7.874 -5.805 1.00 . A A . 170 PHE CD2 1 1
2 5364 1 1 170 PHE CE1 C 6.154 5.168 -5.127 1.00 . A A . 170 PHE CE1 1 1
2 5365 1 1 170 PHE CE2 C 5.234 6.905 -6.547 1.00 . A A . 170 PHE CE2 1 1
2 5366 1 1 170 PHE CG C 6.723 7.490 -4.724 1.00 . A A . 170 PHE CG 1 1
2 5367 1 1 170 PHE CZ C 5.352 5.553 -6.208 1.00 . A A . 170 PHE CZ 1 1
2 5368 1 1 170 PHE H H 8.271 10.063 -1.820 1.00 . A A . 170 PHE H 1 1
2 5369 1 1 170 PHE HA H 5.656 9.091 -2.925 1.00 . A A . 170 PHE HA 1 1
2 5370 1 1 170 PHE HB2 H 7.595 9.423 -4.531 1.00 . A A . 170 PHE HB2 1 1
2 5371 1 1 170 PHE HB3 H 8.435 8.149 -3.649 1.00 . A A . 170 PHE HB3 1 1
2 5372 1 1 170 PHE HD1 H 7.458 5.841 -3.551 1.00 . A A . 170 PHE HD1 1 1
2 5373 1 1 170 PHE HD2 H 5.830 8.918 -6.067 1.00 . A A . 170 PHE HD2 1 1
2 5374 1 1 170 PHE HE1 H 6.245 4.124 -4.866 1.00 . A A . 170 PHE HE1 1 1
2 5375 1 1 170 PHE HE2 H 4.615 7.201 -7.381 1.00 . A A . 170 PHE HE2 1 1
2 5376 1 1 170 PHE HZ H 4.825 4.805 -6.782 1.00 . A A . 170 PHE HZ 1 1
2 5377 1 1 170 PHE N N 7.343 10.106 -2.132 1.00 . A A . 170 PHE N 1 1
2 5378 1 1 170 PHE O O 7.740 7.586 -0.953 1.00 . A A . 170 PHE O 1 1
2 5379 1 1 171 THR C C 5.269 4.524 -1.311 1.00 . A A . 171 THR C 1 1
2 5380 1 1 171 THR CA C 5.740 5.800 -0.613 1.00 . A A . 171 THR CA 1 1
2 5381 1 1 171 THR CB C 4.758 6.203 0.488 1.00 . A A . 171 THR CB 1 1
2 5382 1 1 171 THR CG2 C 4.769 5.149 1.596 1.00 . A A . 171 THR CG2 1 1
2 5383 1 1 171 THR H H 4.954 7.083 -2.154 1.00 . A A . 171 THR H 1 1
2 5384 1 1 171 THR HA H 6.724 5.662 -0.199 1.00 . A A . 171 THR HA 1 1
2 5385 1 1 171 THR HB H 3.764 6.274 0.076 1.00 . A A . 171 THR HB 1 1
2 5386 1 1 171 THR HG1 H 4.826 8.146 0.429 1.00 . A A . 171 THR HG1 1 1
2 5387 1 1 171 THR HG21 H 5.757 4.724 1.680 1.00 . A A . 171 THR HG21 1 1
2 5388 1 1 171 THR HG22 H 4.061 4.368 1.357 1.00 . A A . 171 THR HG22 1 1
2 5389 1 1 171 THR HG23 H 4.493 5.609 2.534 1.00 . A A . 171 THR HG23 1 1
2 5390 1 1 171 THR N N 5.732 6.938 -1.576 1.00 . A A . 171 THR N 1 1
2 5391 1 1 171 THR O O 4.326 4.539 -2.079 1.00 . A A . 171 THR O 1 1
2 5392 1 1 171 THR OG1 O 5.140 7.462 1.025 1.00 . A A . 171 THR OG1 1 1
2 5393 1 1 172 LEU C C 5.434 1.020 -0.696 1.00 . A A . 172 LEU C 1 1
2 5394 1 1 172 LEU CA C 5.502 2.160 -1.721 1.00 . A A . 172 LEU CA 1 1
2 5395 1 1 172 LEU CB C 6.587 1.901 -2.767 1.00 . A A . 172 LEU CB 1 1
2 5396 1 1 172 LEU CD1 C 6.317 0.481 -4.805 1.00 . A A . 172 LEU CD1 1 1
2 5397 1 1 172 LEU CD2 C 7.757 -0.292 -2.913 1.00 . A A . 172 LEU CD2 1 1
2 5398 1 1 172 LEU CG C 6.483 0.465 -3.287 1.00 . A A . 172 LEU CG 1 1
2 5399 1 1 172 LEU H H 6.678 3.418 -0.454 1.00 . A A . 172 LEU H 1 1
2 5400 1 1 172 LEU HA H 4.555 2.294 -2.205 1.00 . A A . 172 LEU HA 1 1
2 5401 1 1 172 LEU HB2 H 6.463 2.593 -3.588 1.00 . A A . 172 LEU HB2 1 1
2 5402 1 1 172 LEU HB3 H 7.559 2.051 -2.318 1.00 . A A . 172 LEU HB3 1 1
2 5403 1 1 172 LEU HD11 H 6.725 1.399 -5.202 1.00 . A A . 172 LEU HD11 1 1
2 5404 1 1 172 LEU HD12 H 5.266 0.420 -5.051 1.00 . A A . 172 LEU HD12 1 1
2 5405 1 1 172 LEU HD13 H 6.837 -0.361 -5.234 1.00 . A A . 172 LEU HD13 1 1
2 5406 1 1 172 LEU HD21 H 7.611 -1.347 -3.079 1.00 . A A . 172 LEU HD21 1 1
2 5407 1 1 172 LEU HD22 H 7.984 -0.117 -1.870 1.00 . A A . 172 LEU HD22 1 1
2 5408 1 1 172 LEU HD23 H 8.576 0.060 -3.522 1.00 . A A . 172 LEU HD23 1 1
2 5409 1 1 172 LEU HG H 5.628 -0.022 -2.841 1.00 . A A . 172 LEU HG 1 1
2 5410 1 1 172 LEU N N 5.918 3.418 -1.064 1.00 . A A . 172 LEU N 1 1
2 5411 1 1 172 LEU O O 6.286 0.889 0.162 1.00 . A A . 172 LEU O 1 1
2 5412 1 1 173 GLN C C 4.434 -2.273 -0.602 1.00 . A A . 173 GLN C 1 1
2 5413 1 1 173 GLN CA C 4.299 -0.949 0.161 1.00 . A A . 173 GLN CA 1 1
2 5414 1 1 173 GLN CB C 2.901 -0.794 0.779 1.00 . A A . 173 GLN CB 1 1
2 5415 1 1 173 GLN CD C 1.265 -1.891 2.328 1.00 . A A . 173 GLN CD 1 1
2 5416 1 1 173 GLN CG C 2.425 -2.132 1.359 1.00 . A A . 173 GLN CG 1 1
2 5417 1 1 173 GLN H H 3.760 0.315 -1.497 1.00 . A A . 173 GLN H 1 1
2 5418 1 1 173 GLN HA H 5.050 -0.883 0.928 1.00 . A A . 173 GLN HA 1 1
2 5419 1 1 173 GLN HB2 H 2.941 -0.057 1.568 1.00 . A A . 173 GLN HB2 1 1
2 5420 1 1 173 GLN HB3 H 2.208 -0.467 0.020 1.00 . A A . 173 GLN HB3 1 1
2 5421 1 1 173 GLN HE21 H 0.957 -3.823 2.663 1.00 . A A . 173 GLN HE21 1 1
2 5422 1 1 173 GLN HE22 H -0.080 -2.770 3.496 1.00 . A A . 173 GLN HE22 1 1
2 5423 1 1 173 GLN HG2 H 2.094 -2.773 0.554 1.00 . A A . 173 GLN HG2 1 1
2 5424 1 1 173 GLN HG3 H 3.239 -2.607 1.884 1.00 . A A . 173 GLN HG3 1 1
2 5425 1 1 173 GLN N N 4.429 0.191 -0.790 1.00 . A A . 173 GLN N 1 1
2 5426 1 1 173 GLN NE2 N 0.664 -2.913 2.875 1.00 . A A . 173 GLN NE2 1 1
2 5427 1 1 173 GLN O O 4.084 -2.367 -1.762 1.00 . A A . 173 GLN O 1 1
2 5428 1 1 173 GLN OE1 O 0.902 -0.761 2.593 1.00 . A A . 173 GLN OE1 1 1
2 5429 1 1 174 VAL C C 4.312 -5.693 0.063 1.00 . A A . 174 VAL C 1 1
2 5430 1 1 174 VAL CA C 5.111 -4.601 -0.660 1.00 . A A . 174 VAL CA 1 1
2 5431 1 1 174 VAL CB C 6.626 -4.880 -0.622 1.00 . A A . 174 VAL CB 1 1
2 5432 1 1 174 VAL CG1 C 6.941 -6.116 0.228 1.00 . A A . 174 VAL CG1 1 1
2 5433 1 1 174 VAL CG2 C 7.129 -5.117 -2.049 1.00 . A A . 174 VAL CG2 1 1
2 5434 1 1 174 VAL H H 5.229 -3.193 0.970 1.00 . A A . 174 VAL H 1 1
2 5435 1 1 174 VAL HA H 4.781 -4.519 -1.683 1.00 . A A . 174 VAL HA 1 1
2 5436 1 1 174 VAL HB H 7.134 -4.025 -0.203 1.00 . A A . 174 VAL HB 1 1
2 5437 1 1 174 VAL HG11 H 6.554 -6.998 -0.260 1.00 . A A . 174 VAL HG11 1 1
2 5438 1 1 174 VAL HG12 H 6.484 -6.012 1.199 1.00 . A A . 174 VAL HG12 1 1
2 5439 1 1 174 VAL HG13 H 8.012 -6.210 0.343 1.00 . A A . 174 VAL HG13 1 1
2 5440 1 1 174 VAL HG21 H 8.073 -5.640 -2.015 1.00 . A A . 174 VAL HG21 1 1
2 5441 1 1 174 VAL HG22 H 7.260 -4.169 -2.547 1.00 . A A . 174 VAL HG22 1 1
2 5442 1 1 174 VAL HG23 H 6.407 -5.712 -2.589 1.00 . A A . 174 VAL HG23 1 1
2 5443 1 1 174 VAL N N 4.947 -3.291 0.037 1.00 . A A . 174 VAL N 1 1
2 5444 1 1 174 VAL O O 4.229 -5.718 1.275 1.00 . A A . 174 VAL O 1 1
2 5445 1 1 175 TYR C C 3.155 -8.997 -0.813 1.00 . A A . 175 TYR C 1 1
2 5446 1 1 175 TYR CA C 2.938 -7.690 -0.048 1.00 . A A . 175 TYR CA 1 1
2 5447 1 1 175 TYR CB C 1.481 -7.242 -0.151 1.00 . A A . 175 TYR CB 1 1
2 5448 1 1 175 TYR CD1 C 0.551 -9.292 0.980 1.00 . A A . 175 TYR CD1 1 1
2 5449 1 1 175 TYR CD2 C 0.052 -7.114 1.922 1.00 . A A . 175 TYR CD2 1 1
2 5450 1 1 175 TYR CE1 C -0.196 -9.902 1.995 1.00 . A A . 175 TYR CE1 1 1
2 5451 1 1 175 TYR CE2 C -0.695 -7.724 2.937 1.00 . A A . 175 TYR CE2 1 1
2 5452 1 1 175 TYR CG C 0.674 -7.898 0.943 1.00 . A A . 175 TYR CG 1 1
2 5453 1 1 175 TYR CZ C -0.819 -9.118 2.973 1.00 . A A . 175 TYR CZ 1 1
2 5454 1 1 175 TYR H H 3.813 -6.554 -1.654 1.00 . A A . 175 TYR H 1 1
2 5455 1 1 175 TYR HA H 3.216 -7.807 0.988 1.00 . A A . 175 TYR HA 1 1
2 5456 1 1 175 TYR HB2 H 1.426 -6.168 -0.045 1.00 . A A . 175 TYR HB2 1 1
2 5457 1 1 175 TYR HB3 H 1.082 -7.529 -1.113 1.00 . A A . 175 TYR HB3 1 1
2 5458 1 1 175 TYR HD1 H 1.031 -9.897 0.225 1.00 . A A . 175 TYR HD1 1 1
2 5459 1 1 175 TYR HD2 H 0.147 -6.039 1.893 1.00 . A A . 175 TYR HD2 1 1
2 5460 1 1 175 TYR HE1 H -0.291 -10.977 2.023 1.00 . A A . 175 TYR HE1 1 1
2 5461 1 1 175 TYR HE2 H -1.175 -7.118 3.691 1.00 . A A . 175 TYR HE2 1 1
2 5462 1 1 175 TYR HH H -0.949 -10.203 4.540 1.00 . A A . 175 TYR HH 1 1
2 5463 1 1 175 TYR N N 3.729 -6.595 -0.679 1.00 . A A . 175 TYR N 1 1
2 5464 1 1 175 TYR O O 2.496 -9.268 -1.798 1.00 . A A . 175 TYR O 1 1
2 5465 1 1 175 TYR OH O -1.555 -9.719 3.974 1.00 . A A . 175 TYR OH 1 1
2 5466 1 1 176 TYR C C 3.435 -12.197 -0.514 1.00 . A A . 176 TYR C 1 1
2 5467 1 1 176 TYR CA C 4.343 -11.096 -1.069 1.00 . A A . 176 TYR CA 1 1
2 5468 1 1 176 TYR CB C 5.810 -11.412 -0.776 1.00 . A A . 176 TYR CB 1 1
2 5469 1 1 176 TYR CD1 C 6.656 -9.260 -1.777 1.00 . A A . 176 TYR CD1 1 1
2 5470 1 1 176 TYR CD2 C 7.536 -11.359 -2.612 1.00 . A A . 176 TYR CD2 1 1
2 5471 1 1 176 TYR CE1 C 7.471 -8.561 -2.675 1.00 . A A . 176 TYR CE1 1 1
2 5472 1 1 176 TYR CE2 C 8.351 -10.659 -3.510 1.00 . A A . 176 TYR CE2 1 1
2 5473 1 1 176 TYR CG C 6.689 -10.658 -1.745 1.00 . A A . 176 TYR CG 1 1
2 5474 1 1 176 TYR CZ C 8.318 -9.260 -3.541 1.00 . A A . 176 TYR CZ 1 1
2 5475 1 1 176 TYR H H 4.598 -9.567 0.427 1.00 . A A . 176 TYR H 1 1
2 5476 1 1 176 TYR HA H 4.196 -10.982 -2.132 1.00 . A A . 176 TYR HA 1 1
2 5477 1 1 176 TYR HB2 H 6.047 -11.113 0.235 1.00 . A A . 176 TYR HB2 1 1
2 5478 1 1 176 TYR HB3 H 5.979 -12.473 -0.887 1.00 . A A . 176 TYR HB3 1 1
2 5479 1 1 176 TYR HD1 H 6.003 -8.719 -1.108 1.00 . A A . 176 TYR HD1 1 1
2 5480 1 1 176 TYR HD2 H 7.562 -12.438 -2.586 1.00 . A A . 176 TYR HD2 1 1
2 5481 1 1 176 TYR HE1 H 7.445 -7.481 -2.700 1.00 . A A . 176 TYR HE1 1 1
2 5482 1 1 176 TYR HE2 H 9.005 -11.199 -4.178 1.00 . A A . 176 TYR HE2 1 1
2 5483 1 1 176 TYR HH H 9.491 -7.815 -3.962 1.00 . A A . 176 TYR HH 1 1
2 5484 1 1 176 TYR N N 4.078 -9.808 -0.367 1.00 . A A . 176 TYR N 1 1
2 5485 1 1 176 TYR O O 3.402 -12.446 0.675 1.00 . A A . 176 TYR O 1 1
2 5486 1 1 176 TYR OH O 9.120 -8.570 -4.426 1.00 . A A . 176 TYR OH 1 1
2 5487 1 1 177 ARG C C 2.069 -15.239 -1.657 1.00 . A A . 177 ARG C 1 1
2 5488 1 1 177 ARG CA C 1.792 -13.942 -0.890 1.00 . A A . 177 ARG CA 1 1
2 5489 1 1 177 ARG CB C 0.377 -13.435 -1.183 1.00 . A A . 177 ARG CB 1 1
2 5490 1 1 177 ARG CD C -0.712 -15.106 0.325 1.00 . A A . 177 ARG CD 1 1
2 5491 1 1 177 ARG CG C -0.501 -13.615 0.059 1.00 . A A . 177 ARG CG 1 1
2 5492 1 1 177 ARG CZ C -0.068 -16.267 2.349 1.00 . A A . 177 ARG CZ 1 1
2 5493 1 1 177 ARG H H 2.740 -12.640 -2.322 1.00 . A A . 177 ARG H 1 1
2 5494 1 1 177 ARG HA H 1.916 -14.098 0.170 1.00 . A A . 177 ARG HA 1 1
2 5495 1 1 177 ARG HB2 H 0.418 -12.389 -1.447 1.00 . A A . 177 ARG HB2 1 1
2 5496 1 1 177 ARG HB3 H -0.045 -13.997 -2.003 1.00 . A A . 177 ARG HB3 1 1
2 5497 1 1 177 ARG HD2 H -1.674 -15.422 -0.055 1.00 . A A . 177 ARG HD2 1 1
2 5498 1 1 177 ARG HD3 H 0.080 -15.685 -0.125 1.00 . A A . 177 ARG HD3 1 1
2 5499 1 1 177 ARG HE H -1.085 -14.562 2.375 1.00 . A A . 177 ARG HE 1 1
2 5500 1 1 177 ARG HG2 H -0.014 -13.161 0.911 1.00 . A A . 177 ARG HG2 1 1
2 5501 1 1 177 ARG HG3 H -1.457 -13.141 -0.105 1.00 . A A . 177 ARG HG3 1 1
2 5502 1 1 177 ARG HH11 H -1.052 -17.617 1.247 1.00 . A A . 177 ARG HH11 1 1
2 5503 1 1 177 ARG HH12 H 0.091 -18.263 2.376 1.00 . A A . 177 ARG HH12 1 1
2 5504 1 1 177 ARG HH21 H 1.056 -15.156 3.578 1.00 . A A . 177 ARG HH21 1 1
2 5505 1 1 177 ARG HH22 H 1.285 -16.869 3.696 1.00 . A A . 177 ARG HH22 1 1
2 5506 1 1 177 ARG N N 2.699 -12.857 -1.367 1.00 . A A . 177 ARG N 1 1
2 5507 1 1 177 ARG NE N -0.666 -15.242 1.807 1.00 . A A . 177 ARG NE 1 1
2 5508 1 1 177 ARG NH1 N -0.366 -17.477 1.961 1.00 . A A . 177 ARG NH1 1 1
2 5509 1 1 177 ARG NH2 N 0.827 -16.083 3.281 1.00 . A A . 177 ARG NH2 1 1
2 5510 1 1 177 ARG O O 1.164 -15.897 -2.130 1.00 . A A . 177 ARG O 1 1
2 5511 1 1 178 MET C C 4.132 -17.939 -1.540 1.00 . A A . 178 MET C 1 1
2 5512 1 1 178 MET CA C 3.655 -16.862 -2.518 1.00 . A A . 178 MET CA 1 1
2 5513 1 1 178 MET CB C 4.783 -16.467 -3.473 1.00 . A A . 178 MET CB 1 1
2 5514 1 1 178 MET CE C 5.921 -19.027 -6.327 1.00 . A A . 178 MET CE 1 1
2 5515 1 1 178 MET CG C 4.608 -17.205 -4.802 1.00 . A A . 178 MET CG 1 1
2 5516 1 1 178 MET H H 4.031 -15.063 -1.392 1.00 . A A . 178 MET H 1 1
2 5517 1 1 178 MET HA H 2.803 -17.212 -3.079 1.00 . A A . 178 MET HA 1 1
2 5518 1 1 178 MET HB2 H 4.752 -15.401 -3.644 1.00 . A A . 178 MET HB2 1 1
2 5519 1 1 178 MET HB3 H 5.733 -16.736 -3.038 1.00 . A A . 178 MET HB3 1 1
2 5520 1 1 178 MET HE1 H 5.624 -19.717 -5.548 1.00 . A A . 178 MET HE1 1 1
2 5521 1 1 178 MET HE2 H 6.824 -19.385 -6.795 1.00 . A A . 178 MET HE2 1 1
2 5522 1 1 178 MET HE3 H 5.138 -18.953 -7.069 1.00 . A A . 178 MET HE3 1 1
2 5523 1 1 178 MET HG2 H 4.178 -18.179 -4.619 1.00 . A A . 178 MET HG2 1 1
2 5524 1 1 178 MET HG3 H 3.950 -16.637 -5.444 1.00 . A A . 178 MET HG3 1 1
2 5525 1 1 178 MET N N 3.316 -15.609 -1.782 1.00 . A A . 178 MET N 1 1
2 5526 1 1 178 MET O O 3.418 -18.912 -1.366 1.00 . A A . 178 MET O 1 1
2 5527 1 1 178 MET OXT O 5.204 -17.771 -0.981 1.00 . A A . 178 MET OXT 1 1
2 5528 1 1 178 MET SD S 6.219 -17.396 -5.604 1.00 . A A . 178 MET SD 1 1
3 5529 1 1 1 ASP C C -6.024 -1.526 18.064 1.00 . A A . 1 ASP C 1 1
3 5530 1 1 1 ASP CA C -6.513 -1.856 19.477 1.00 . A A . 1 ASP CA 1 1
3 5531 1 1 1 ASP CB C -5.373 -1.715 20.486 1.00 . A A . 1 ASP CB 1 1
3 5532 1 1 1 ASP CG C -5.231 -0.248 20.895 1.00 . A A . 1 ASP CG 1 1
3 5533 1 1 1 ASP H1 H -6.108 -3.896 19.351 1.00 . A A . 1 ASP H1 1 1
3 5534 1 1 1 ASP H2 H -7.680 -3.470 18.865 1.00 . A A . 1 ASP H2 1 1
3 5535 1 1 1 ASP H3 H -7.274 -3.494 20.515 1.00 . A A . 1 ASP H3 1 1
3 5536 1 1 1 ASP HA H -7.332 -1.212 19.754 1.00 . A A . 1 ASP HA 1 1
3 5537 1 1 1 ASP HB2 H -5.589 -2.314 21.359 1.00 . A A . 1 ASP HB2 1 1
3 5538 1 1 1 ASP HB3 H -4.450 -2.052 20.036 1.00 . A A . 1 ASP HB3 1 1
3 5539 1 1 1 ASP N N -6.925 -3.287 19.558 1.00 . A A . 1 ASP N 1 1
3 5540 1 1 1 ASP O O -5.643 -2.401 17.310 1.00 . A A . 1 ASP O 1 1
3 5541 1 1 1 ASP OD1 O -6.250 0.384 21.123 1.00 . A A . 1 ASP OD1 1 1
3 5542 1 1 1 ASP OD2 O -4.108 0.219 20.975 1.00 . A A . 1 ASP OD2 1 1
3 5543 1 1 2 ASP C C -5.063 1.561 16.340 1.00 . A A . 2 ASP C 1 1
3 5544 1 1 2 ASP CA C -5.571 0.116 16.336 1.00 . A A . 2 ASP CA 1 1
3 5545 1 1 2 ASP CB C -6.808 -0.015 15.447 1.00 . A A . 2 ASP CB 1 1
3 5546 1 1 2 ASP CG C -6.765 -1.350 14.702 1.00 . A A . 2 ASP CG 1 1
3 5547 1 1 2 ASP H H -6.346 0.416 18.325 1.00 . A A . 2 ASP H 1 1
3 5548 1 1 2 ASP HA H -4.799 -0.555 15.995 1.00 . A A . 2 ASP HA 1 1
3 5549 1 1 2 ASP HB2 H -7.697 0.029 16.060 1.00 . A A . 2 ASP HB2 1 1
3 5550 1 1 2 ASP HB3 H -6.825 0.793 14.732 1.00 . A A . 2 ASP HB3 1 1
3 5551 1 1 2 ASP N N -6.033 -0.271 17.701 1.00 . A A . 2 ASP N 1 1
3 5552 1 1 2 ASP O O -5.635 2.429 16.970 1.00 . A A . 2 ASP O 1 1
3 5553 1 1 2 ASP OD1 O -5.956 -1.475 13.797 1.00 . A A . 2 ASP OD1 1 1
3 5554 1 1 2 ASP OD2 O -7.541 -2.226 15.050 1.00 . A A . 2 ASP OD2 1 1
3 5555 1 1 3 ALA C C -2.987 3.556 14.178 1.00 . A A . 3 ALA C 1 1
3 5556 1 1 3 ALA CA C -3.444 3.210 15.598 1.00 . A A . 3 ALA CA 1 1
3 5557 1 1 3 ALA CB C -2.252 3.194 16.556 1.00 . A A . 3 ALA CB 1 1
3 5558 1 1 3 ALA H H -3.547 1.107 15.138 1.00 . A A . 3 ALA H 1 1
3 5559 1 1 3 ALA HA H -4.182 3.919 15.940 1.00 . A A . 3 ALA HA 1 1
3 5560 1 1 3 ALA HB1 H -2.185 4.145 17.063 1.00 . A A . 3 ALA HB1 1 1
3 5561 1 1 3 ALA HB2 H -1.344 3.017 15.999 1.00 . A A . 3 ALA HB2 1 1
3 5562 1 1 3 ALA HB3 H -2.386 2.407 17.284 1.00 . A A . 3 ALA HB3 1 1
3 5563 1 1 3 ALA N N -3.992 1.824 15.639 1.00 . A A . 3 ALA N 1 1
3 5564 1 1 3 ALA O O -3.330 4.590 13.640 1.00 . A A . 3 ALA O 1 1
3 5565 1 1 4 GLU C C -2.745 2.455 11.159 1.00 . A A . 4 GLU C 1 1
3 5566 1 1 4 GLU CA C -1.732 2.972 12.184 1.00 . A A . 4 GLU CA 1 1
3 5567 1 1 4 GLU CB C -0.414 2.208 12.064 1.00 . A A . 4 GLU CB 1 1
3 5568 1 1 4 GLU CD C 1.580 3.719 12.048 1.00 . A A . 4 GLU CD 1 1
3 5569 1 1 4 GLU CG C 0.652 2.883 12.932 1.00 . A A . 4 GLU CG 1 1
3 5570 1 1 4 GLU H H -1.950 1.869 14.024 1.00 . A A . 4 GLU H 1 1
3 5571 1 1 4 GLU HA H -1.561 4.027 12.047 1.00 . A A . 4 GLU HA 1 1
3 5572 1 1 4 GLU HB2 H -0.558 1.190 12.397 1.00 . A A . 4 GLU HB2 1 1
3 5573 1 1 4 GLU HB3 H -0.090 2.208 11.034 1.00 . A A . 4 GLU HB3 1 1
3 5574 1 1 4 GLU HG2 H 0.172 3.523 13.659 1.00 . A A . 4 GLU HG2 1 1
3 5575 1 1 4 GLU HG3 H 1.230 2.128 13.443 1.00 . A A . 4 GLU HG3 1 1
3 5576 1 1 4 GLU N N -2.214 2.697 13.569 1.00 . A A . 4 GLU N 1 1
3 5577 1 1 4 GLU O O -3.041 1.278 11.104 1.00 . A A . 4 GLU O 1 1
3 5578 1 1 4 GLU OE1 O 1.211 4.837 11.726 1.00 . A A . 4 GLU OE1 1 1
3 5579 1 1 4 GLU OE2 O 2.643 3.227 11.706 1.00 . A A . 4 GLU OE2 1 1
3 5580 1 1 5 ASN C C -3.907 3.458 7.947 1.00 . A A . 5 ASN C 1 1
3 5581 1 1 5 ASN CA C -4.272 2.891 9.324 1.00 . A A . 5 ASN CA 1 1
3 5582 1 1 5 ASN CB C -5.611 3.459 9.801 1.00 . A A . 5 ASN CB 1 1
3 5583 1 1 5 ASN CG C -5.512 4.982 9.924 1.00 . A A . 5 ASN CG 1 1
3 5584 1 1 5 ASN H H -3.023 4.274 10.411 1.00 . A A . 5 ASN H 1 1
3 5585 1 1 5 ASN HA H -4.322 1.815 9.285 1.00 . A A . 5 ASN HA 1 1
3 5586 1 1 5 ASN HB2 H -6.383 3.204 9.089 1.00 . A A . 5 ASN HB2 1 1
3 5587 1 1 5 ASN HB3 H -5.856 3.037 10.764 1.00 . A A . 5 ASN HB3 1 1
3 5588 1 1 5 ASN HD21 H -5.601 5.288 7.964 1.00 . A A . 5 ASN HD21 1 1
3 5589 1 1 5 ASN HD22 H -5.463 6.690 8.912 1.00 . A A . 5 ASN HD22 1 1
3 5590 1 1 5 ASN N N -3.278 3.329 10.347 1.00 . A A . 5 ASN N 1 1
3 5591 1 1 5 ASN ND2 N -5.527 5.714 8.844 1.00 . A A . 5 ASN ND2 1 1
3 5592 1 1 5 ASN O O -4.725 3.497 7.048 1.00 . A A . 5 ASN O 1 1
3 5593 1 1 5 ASN OD1 O -5.420 5.511 11.015 1.00 . A A . 5 ASN OD1 1 1
3 5594 1 1 6 ILE C C -1.639 3.390 5.588 1.00 . A A . 6 ILE C 1 1
3 5595 1 1 6 ILE CA C -2.274 4.471 6.468 1.00 . A A . 6 ILE CA 1 1
3 5596 1 1 6 ILE CB C -1.248 5.545 6.826 1.00 . A A . 6 ILE CB 1 1
3 5597 1 1 6 ILE CD1 C 1.246 5.315 6.900 1.00 . A A . 6 ILE CD1 1 1
3 5598 1 1 6 ILE CG1 C -0.067 4.906 7.571 1.00 . A A . 6 ILE CG1 1 1
3 5599 1 1 6 ILE CG2 C -1.901 6.605 7.716 1.00 . A A . 6 ILE CG2 1 1
3 5600 1 1 6 ILE H H -2.046 3.872 8.510 1.00 . A A . 6 ILE H 1 1
3 5601 1 1 6 ILE HA H -3.116 4.917 5.968 1.00 . A A . 6 ILE HA 1 1
3 5602 1 1 6 ILE HB H -0.895 6.006 5.925 1.00 . A A . 6 ILE HB 1 1
3 5603 1 1 6 ILE HD11 H 1.533 6.298 7.241 1.00 . A A . 6 ILE HD11 1 1
3 5604 1 1 6 ILE HD12 H 1.112 5.330 5.828 1.00 . A A . 6 ILE HD12 1 1
3 5605 1 1 6 ILE HD13 H 2.017 4.605 7.155 1.00 . A A . 6 ILE HD13 1 1
3 5606 1 1 6 ILE HG12 H -0.066 5.239 8.598 1.00 . A A . 6 ILE HG12 1 1
3 5607 1 1 6 ILE HG13 H -0.161 3.831 7.542 1.00 . A A . 6 ILE HG13 1 1
3 5608 1 1 6 ILE HG21 H -1.150 7.305 8.052 1.00 . A A . 6 ILE HG21 1 1
3 5609 1 1 6 ILE HG22 H -2.357 6.127 8.570 1.00 . A A . 6 ILE HG22 1 1
3 5610 1 1 6 ILE HG23 H -2.658 7.132 7.152 1.00 . A A . 6 ILE HG23 1 1
3 5611 1 1 6 ILE N N -2.689 3.904 7.777 1.00 . A A . 6 ILE N 1 1
3 5612 1 1 6 ILE O O -0.882 3.681 4.682 1.00 . A A . 6 ILE O 1 1
3 5613 1 1 7 GLU C C -2.460 0.280 4.299 1.00 . A A . 7 GLU C 1 1
3 5614 1 1 7 GLU CA C -1.353 1.048 5.027 1.00 . A A . 7 GLU CA 1 1
3 5615 1 1 7 GLU CB C -0.635 0.141 6.031 1.00 . A A . 7 GLU CB 1 1
3 5616 1 1 7 GLU CD C -1.001 -1.529 7.853 1.00 . A A . 7 GLU CD 1 1
3 5617 1 1 7 GLU CG C -1.634 -0.378 7.069 1.00 . A A . 7 GLU CG 1 1
3 5618 1 1 7 GLU H H -2.551 1.939 6.581 1.00 . A A . 7 GLU H 1 1
3 5619 1 1 7 GLU HA H -0.644 1.446 4.319 1.00 . A A . 7 GLU HA 1 1
3 5620 1 1 7 GLU HB2 H -0.194 -0.695 5.506 1.00 . A A . 7 GLU HB2 1 1
3 5621 1 1 7 GLU HB3 H 0.141 0.701 6.529 1.00 . A A . 7 GLU HB3 1 1
3 5622 1 1 7 GLU HG2 H -1.894 0.421 7.747 1.00 . A A . 7 GLU HG2 1 1
3 5623 1 1 7 GLU HG3 H -2.523 -0.732 6.570 1.00 . A A . 7 GLU HG3 1 1
3 5624 1 1 7 GLU N N -1.940 2.148 5.848 1.00 . A A . 7 GLU N 1 1
3 5625 1 1 7 GLU O O -3.578 0.190 4.769 1.00 . A A . 7 GLU O 1 1
3 5626 1 1 7 GLU OE1 O -0.492 -2.441 7.223 1.00 . A A . 7 GLU OE1 1 1
3 5627 1 1 7 GLU OE2 O -1.036 -1.479 9.072 1.00 . A A . 7 GLU OE2 1 1
3 5628 1 1 8 TYR C C -3.557 -2.319 3.132 1.00 . A A . 8 TYR C 1 1
3 5629 1 1 8 TYR CA C -3.190 -1.035 2.392 1.00 . A A . 8 TYR CA 1 1
3 5630 1 1 8 TYR CB C -2.530 -1.390 1.061 1.00 . A A . 8 TYR CB 1 1
3 5631 1 1 8 TYR CD1 C -2.023 0.793 -0.084 1.00 . A A . 8 TYR CD1 1 1
3 5632 1 1 8 TYR CD2 C -3.939 -0.494 -0.830 1.00 . A A . 8 TYR CD2 1 1
3 5633 1 1 8 TYR CE1 C -2.303 1.768 -1.047 1.00 . A A . 8 TYR CE1 1 1
3 5634 1 1 8 TYR CE2 C -4.218 0.482 -1.795 1.00 . A A . 8 TYR CE2 1 1
3 5635 1 1 8 TYR CG C -2.840 -0.337 0.026 1.00 . A A . 8 TYR CG 1 1
3 5636 1 1 8 TYR CZ C -3.399 1.614 -1.903 1.00 . A A . 8 TYR CZ 1 1
3 5637 1 1 8 TYR H H -1.250 -0.184 2.796 1.00 . A A . 8 TYR H 1 1
3 5638 1 1 8 TYR HA H -4.065 -0.427 2.222 1.00 . A A . 8 TYR HA 1 1
3 5639 1 1 8 TYR HB2 H -1.464 -1.452 1.201 1.00 . A A . 8 TYR HB2 1 1
3 5640 1 1 8 TYR HB3 H -2.902 -2.345 0.722 1.00 . A A . 8 TYR HB3 1 1
3 5641 1 1 8 TYR HD1 H -1.177 0.911 0.576 1.00 . A A . 8 TYR HD1 1 1
3 5642 1 1 8 TYR HD2 H -4.570 -1.367 -0.746 1.00 . A A . 8 TYR HD2 1 1
3 5643 1 1 8 TYR HE1 H -1.671 2.640 -1.129 1.00 . A A . 8 TYR HE1 1 1
3 5644 1 1 8 TYR HE2 H -5.064 0.362 -2.455 1.00 . A A . 8 TYR HE2 1 1
3 5645 1 1 8 TYR HH H -3.475 3.436 -2.469 1.00 . A A . 8 TYR HH 1 1
3 5646 1 1 8 TYR N N -2.157 -0.271 3.154 1.00 . A A . 8 TYR N 1 1
3 5647 1 1 8 TYR O O -2.702 -3.020 3.637 1.00 . A A . 8 TYR O 1 1
3 5648 1 1 8 TYR OH O -3.671 2.577 -2.852 1.00 . A A . 8 TYR OH 1 1
3 5649 1 1 9 LYS C C -5.495 -4.971 2.792 1.00 . A A . 9 LYS C 1 1
3 5650 1 1 9 LYS CA C -5.232 -3.908 3.856 1.00 . A A . 9 LYS CA 1 1
3 5651 1 1 9 LYS CB C -6.514 -3.586 4.625 1.00 . A A . 9 LYS CB 1 1
3 5652 1 1 9 LYS CD C -7.138 -2.249 6.648 1.00 . A A . 9 LYS CD 1 1
3 5653 1 1 9 LYS CE C -6.363 -1.434 7.686 1.00 . A A . 9 LYS CE 1 1
3 5654 1 1 9 LYS CG C -6.390 -2.220 5.312 1.00 . A A . 9 LYS CG 1 1
3 5655 1 1 9 LYS H H -5.487 -2.076 2.742 1.00 . A A . 9 LYS H 1 1
3 5656 1 1 9 LYS HA H -4.462 -4.238 4.537 1.00 . A A . 9 LYS HA 1 1
3 5657 1 1 9 LYS HB2 H -7.343 -3.575 3.939 1.00 . A A . 9 LYS HB2 1 1
3 5658 1 1 9 LYS HB3 H -6.680 -4.346 5.374 1.00 . A A . 9 LYS HB3 1 1
3 5659 1 1 9 LYS HD2 H -8.123 -1.824 6.516 1.00 . A A . 9 LYS HD2 1 1
3 5660 1 1 9 LYS HD3 H -7.228 -3.269 6.988 1.00 . A A . 9 LYS HD3 1 1
3 5661 1 1 9 LYS HE2 H -5.807 -2.092 8.340 1.00 . A A . 9 LYS HE2 1 1
3 5662 1 1 9 LYS HE3 H -5.698 -0.737 7.198 1.00 . A A . 9 LYS HE3 1 1
3 5663 1 1 9 LYS HG2 H -5.347 -2.000 5.486 1.00 . A A . 9 LYS HG2 1 1
3 5664 1 1 9 LYS HG3 H -6.818 -1.458 4.679 1.00 . A A . 9 LYS HG3 1 1
3 5665 1 1 9 LYS HZ1 H -6.949 -0.049 9.125 1.00 . A A . 9 LYS HZ1 1 1
3 5666 1 1 9 LYS HZ2 H -8.001 -1.373 8.968 1.00 . A A . 9 LYS HZ2 1 1
3 5667 1 1 9 LYS HZ3 H -7.994 -0.145 7.793 1.00 . A A . 9 LYS HZ3 1 1
3 5668 1 1 9 LYS N N -4.817 -2.647 3.176 1.00 . A A . 9 LYS N 1 1
3 5669 1 1 9 LYS NZ N -7.406 -0.695 8.451 1.00 . A A . 9 LYS NZ 1 1
3 5670 1 1 9 LYS O O -5.726 -4.659 1.640 1.00 . A A . 9 LYS O 1 1
3 5671 1 1 10 VAL C C -6.483 -8.450 2.731 1.00 . A A . 10 VAL C 1 1
3 5672 1 1 10 VAL CA C -5.681 -7.289 2.139 1.00 . A A . 10 VAL CA 1 1
3 5673 1 1 10 VAL CB C -4.282 -7.756 1.730 1.00 . A A . 10 VAL CB 1 1
3 5674 1 1 10 VAL CG1 C -4.398 -8.853 0.669 1.00 . A A . 10 VAL CG1 1 1
3 5675 1 1 10 VAL CG2 C -3.496 -6.576 1.153 1.00 . A A . 10 VAL CG2 1 1
3 5676 1 1 10 VAL H H -5.252 -6.453 4.084 1.00 . A A . 10 VAL H 1 1
3 5677 1 1 10 VAL HA H -6.192 -6.881 1.281 1.00 . A A . 10 VAL HA 1 1
3 5678 1 1 10 VAL HB H -3.767 -8.148 2.595 1.00 . A A . 10 VAL HB 1 1
3 5679 1 1 10 VAL HG11 H -3.460 -8.945 0.142 1.00 . A A . 10 VAL HG11 1 1
3 5680 1 1 10 VAL HG12 H -5.180 -8.596 -0.030 1.00 . A A . 10 VAL HG12 1 1
3 5681 1 1 10 VAL HG13 H -4.636 -9.793 1.146 1.00 . A A . 10 VAL HG13 1 1
3 5682 1 1 10 VAL HG21 H -3.136 -5.955 1.961 1.00 . A A . 10 VAL HG21 1 1
3 5683 1 1 10 VAL HG22 H -4.140 -5.995 0.511 1.00 . A A . 10 VAL HG22 1 1
3 5684 1 1 10 VAL HG23 H -2.658 -6.947 0.583 1.00 . A A . 10 VAL HG23 1 1
3 5685 1 1 10 VAL N N -5.448 -6.220 3.154 1.00 . A A . 10 VAL N 1 1
3 5686 1 1 10 VAL O O -6.280 -8.853 3.860 1.00 . A A . 10 VAL O 1 1
3 5687 1 1 11 SER C C -8.556 -11.040 1.253 1.00 . A A . 11 SER C 1 1
3 5688 1 1 11 SER CA C -8.201 -10.143 2.441 1.00 . A A . 11 SER CA 1 1
3 5689 1 1 11 SER CB C -9.459 -9.515 3.037 1.00 . A A . 11 SER CB 1 1
3 5690 1 1 11 SER H H -7.513 -8.654 1.050 1.00 . A A . 11 SER H 1 1
3 5691 1 1 11 SER HA H -7.669 -10.701 3.194 1.00 . A A . 11 SER HA 1 1
3 5692 1 1 11 SER HB2 H -10.110 -9.184 2.244 1.00 . A A . 11 SER HB2 1 1
3 5693 1 1 11 SER HB3 H -9.976 -10.251 3.640 1.00 . A A . 11 SER HB3 1 1
3 5694 1 1 11 SER HG H -8.975 -8.707 4.739 1.00 . A A . 11 SER HG 1 1
3 5695 1 1 11 SER N N -7.382 -8.995 1.959 1.00 . A A . 11 SER N 1 1
3 5696 1 1 11 SER O O -9.559 -10.847 0.594 1.00 . A A . 11 SER O 1 1
3 5697 1 1 11 SER OG O -9.093 -8.400 3.838 1.00 . A A . 11 SER OG 1 1
3 5698 1 1 12 ILE C C -8.773 -14.151 0.260 1.00 . A A . 12 ILE C 1 1
3 5699 1 1 12 ILE CA C -8.002 -12.909 -0.190 1.00 . A A . 12 ILE CA 1 1
3 5700 1 1 12 ILE CB C -6.614 -13.283 -0.722 1.00 . A A . 12 ILE CB 1 1
3 5701 1 1 12 ILE CD1 C -4.601 -11.800 -0.847 1.00 . A A . 12 ILE CD1 1 1
3 5702 1 1 12 ILE CG1 C -5.996 -12.066 -1.417 1.00 . A A . 12 ILE CG1 1 1
3 5703 1 1 12 ILE CG2 C -6.718 -14.436 -1.729 1.00 . A A . 12 ILE CG2 1 1
3 5704 1 1 12 ILE H H -6.919 -12.135 1.500 1.00 . A A . 12 ILE H 1 1
3 5705 1 1 12 ILE HA H -8.553 -12.381 -0.951 1.00 . A A . 12 ILE HA 1 1
3 5706 1 1 12 ILE HB H -5.988 -13.586 0.102 1.00 . A A . 12 ILE HB 1 1
3 5707 1 1 12 ILE HD11 H -4.229 -10.861 -1.230 1.00 . A A . 12 ILE HD11 1 1
3 5708 1 1 12 ILE HD12 H -3.934 -12.597 -1.140 1.00 . A A . 12 ILE HD12 1 1
3 5709 1 1 12 ILE HD13 H -4.654 -11.753 0.230 1.00 . A A . 12 ILE HD13 1 1
3 5710 1 1 12 ILE HG12 H -5.922 -12.257 -2.479 1.00 . A A . 12 ILE HG12 1 1
3 5711 1 1 12 ILE HG13 H -6.622 -11.203 -1.251 1.00 . A A . 12 ILE HG13 1 1
3 5712 1 1 12 ILE HG21 H -6.328 -14.115 -2.685 1.00 . A A . 12 ILE HG21 1 1
3 5713 1 1 12 ILE HG22 H -7.750 -14.727 -1.843 1.00 . A A . 12 ILE HG22 1 1
3 5714 1 1 12 ILE HG23 H -6.144 -15.277 -1.370 1.00 . A A . 12 ILE HG23 1 1
3 5715 1 1 12 ILE N N -7.729 -12.008 0.964 1.00 . A A . 12 ILE N 1 1
3 5716 1 1 12 ILE O O -8.470 -14.763 1.265 1.00 . A A . 12 ILE O 1 1
3 5717 1 1 13 SER C C -10.520 -16.693 -1.367 1.00 . A A . 13 SER C 1 1
3 5718 1 1 13 SER CA C -10.561 -15.742 -0.172 1.00 . A A . 13 SER CA 1 1
3 5719 1 1 13 SER CB C -11.981 -15.230 0.066 1.00 . A A . 13 SER CB 1 1
3 5720 1 1 13 SER H H -9.959 -14.020 -1.315 1.00 . A A . 13 SER H 1 1
3 5721 1 1 13 SER HA H -10.179 -16.223 0.715 1.00 . A A . 13 SER HA 1 1
3 5722 1 1 13 SER HB2 H -12.090 -14.249 -0.365 1.00 . A A . 13 SER HB2 1 1
3 5723 1 1 13 SER HB3 H -12.688 -15.905 -0.399 1.00 . A A . 13 SER HB3 1 1
3 5724 1 1 13 SER HG H -13.065 -15.589 1.640 1.00 . A A . 13 SER HG 1 1
3 5725 1 1 13 SER N N -9.757 -14.530 -0.503 1.00 . A A . 13 SER N 1 1
3 5726 1 1 13 SER O O -11.109 -16.426 -2.398 1.00 . A A . 13 SER O 1 1
3 5727 1 1 13 SER OG O -12.227 -15.157 1.464 1.00 . A A . 13 SER OG 1 1
3 5728 1 1 14 GLY C C -8.907 -18.007 -3.509 1.00 . A A . 14 GLY C 1 1
3 5729 1 1 14 GLY CA C -9.708 -18.711 -2.418 1.00 . A A . 14 GLY CA 1 1
3 5730 1 1 14 GLY H H -9.315 -17.968 -0.432 1.00 . A A . 14 GLY H 1 1
3 5731 1 1 14 GLY HA2 H -9.206 -19.619 -2.120 1.00 . A A . 14 GLY HA2 1 1
3 5732 1 1 14 GLY HA3 H -10.695 -18.942 -2.788 1.00 . A A . 14 GLY HA3 1 1
3 5733 1 1 14 GLY N N -9.805 -17.780 -1.260 1.00 . A A . 14 GLY N 1 1
3 5734 1 1 14 GLY O O -7.737 -17.728 -3.345 1.00 . A A . 14 GLY O 1 1
3 5735 1 1 15 THR C C -9.367 -15.548 -5.827 1.00 . A A . 15 THR C 1 1
3 5736 1 1 15 THR CA C -8.807 -16.964 -5.689 1.00 . A A . 15 THR CA 1 1
3 5737 1 1 15 THR CB C -9.037 -17.770 -6.952 1.00 . A A . 15 THR CB 1 1
3 5738 1 1 15 THR CG2 C -8.231 -17.179 -8.114 1.00 . A A . 15 THR CG2 1 1
3 5739 1 1 15 THR H H -10.482 -17.900 -4.706 1.00 . A A . 15 THR H 1 1
3 5740 1 1 15 THR HA H -7.767 -16.926 -5.474 1.00 . A A . 15 THR HA 1 1
3 5741 1 1 15 THR HB H -10.062 -17.730 -7.187 1.00 . A A . 15 THR HB 1 1
3 5742 1 1 15 THR HG1 H -9.417 -19.600 -6.417 1.00 . A A . 15 THR HG1 1 1
3 5743 1 1 15 THR HG21 H -7.916 -16.178 -7.864 1.00 . A A . 15 THR HG21 1 1
3 5744 1 1 15 THR HG22 H -8.847 -17.150 -9.000 1.00 . A A . 15 THR HG22 1 1
3 5745 1 1 15 THR HG23 H -7.363 -17.793 -8.300 1.00 . A A . 15 THR HG23 1 1
3 5746 1 1 15 THR N N -9.533 -17.687 -4.605 1.00 . A A . 15 THR N 1 1
3 5747 1 1 15 THR O O -9.444 -14.995 -6.906 1.00 . A A . 15 THR O 1 1
3 5748 1 1 15 THR OG1 O -8.650 -19.119 -6.735 1.00 . A A . 15 THR OG1 1 1
3 5749 1 1 16 SER C C -9.345 -12.681 -3.942 1.00 . A A . 16 SER C 1 1
3 5750 1 1 16 SER CA C -10.271 -13.565 -4.762 1.00 . A A . 16 SER CA 1 1
3 5751 1 1 16 SER CB C -11.651 -13.631 -4.121 1.00 . A A . 16 SER CB 1 1
3 5752 1 1 16 SER H H -9.644 -15.413 -3.866 1.00 . A A . 16 SER H 1 1
3 5753 1 1 16 SER HA H -10.345 -13.212 -5.776 1.00 . A A . 16 SER HA 1 1
3 5754 1 1 16 SER HB2 H -12.326 -14.155 -4.773 1.00 . A A . 16 SER HB2 1 1
3 5755 1 1 16 SER HB3 H -11.580 -14.152 -3.179 1.00 . A A . 16 SER HB3 1 1
3 5756 1 1 16 SER HG H -13.087 -12.357 -3.802 1.00 . A A . 16 SER HG 1 1
3 5757 1 1 16 SER N N -9.738 -14.953 -4.726 1.00 . A A . 16 SER N 1 1
3 5758 1 1 16 SER O O -8.677 -13.146 -3.041 1.00 . A A . 16 SER O 1 1
3 5759 1 1 16 SER OG O -12.134 -12.311 -3.911 1.00 . A A . 16 SER OG 1 1
3 5760 1 1 17 VAL C C -9.017 -9.177 -3.215 1.00 . A A . 17 VAL C 1 1
3 5761 1 1 17 VAL CA C -8.365 -10.537 -3.466 1.00 . A A . 17 VAL CA 1 1
3 5762 1 1 17 VAL CB C -7.107 -10.396 -4.335 1.00 . A A . 17 VAL CB 1 1
3 5763 1 1 17 VAL CG1 C -5.940 -9.904 -3.477 1.00 . A A . 17 VAL CG1 1 1
3 5764 1 1 17 VAL CG2 C -6.738 -11.756 -4.938 1.00 . A A . 17 VAL CG2 1 1
3 5765 1 1 17 VAL H H -9.821 -11.065 -4.978 1.00 . A A . 17 VAL H 1 1
3 5766 1 1 17 VAL HA H -8.109 -11.004 -2.528 1.00 . A A . 17 VAL HA 1 1
3 5767 1 1 17 VAL HB H -7.295 -9.687 -5.129 1.00 . A A . 17 VAL HB 1 1
3 5768 1 1 17 VAL HG11 H -5.517 -9.017 -3.922 1.00 . A A . 17 VAL HG11 1 1
3 5769 1 1 17 VAL HG12 H -5.183 -10.675 -3.423 1.00 . A A . 17 VAL HG12 1 1
3 5770 1 1 17 VAL HG13 H -6.292 -9.677 -2.483 1.00 . A A . 17 VAL HG13 1 1
3 5771 1 1 17 VAL HG21 H -6.858 -12.526 -4.188 1.00 . A A . 17 VAL HG21 1 1
3 5772 1 1 17 VAL HG22 H -5.711 -11.736 -5.271 1.00 . A A . 17 VAL HG22 1 1
3 5773 1 1 17 VAL HG23 H -7.386 -11.967 -5.773 1.00 . A A . 17 VAL HG23 1 1
3 5774 1 1 17 VAL N N -9.281 -11.423 -4.243 1.00 . A A . 17 VAL N 1 1
3 5775 1 1 17 VAL O O -9.218 -8.394 -4.123 1.00 . A A . 17 VAL O 1 1
3 5776 1 1 18 GLU C C -8.998 -6.697 -0.903 1.00 . A A . 18 GLU C 1 1
3 5777 1 1 18 GLU CA C -9.986 -7.592 -1.652 1.00 . A A . 18 GLU CA 1 1
3 5778 1 1 18 GLU CB C -11.169 -7.955 -0.754 1.00 . A A . 18 GLU CB 1 1
3 5779 1 1 18 GLU CD C -13.154 -7.055 0.467 1.00 . A A . 18 GLU CD 1 1
3 5780 1 1 18 GLU CG C -11.935 -6.684 -0.379 1.00 . A A . 18 GLU CG 1 1
3 5781 1 1 18 GLU H H -9.171 -9.548 -1.272 1.00 . A A . 18 GLU H 1 1
3 5782 1 1 18 GLU HA H -10.337 -7.104 -2.545 1.00 . A A . 18 GLU HA 1 1
3 5783 1 1 18 GLU HB2 H -11.826 -8.631 -1.280 1.00 . A A . 18 GLU HB2 1 1
3 5784 1 1 18 GLU HB3 H -10.805 -8.431 0.145 1.00 . A A . 18 GLU HB3 1 1
3 5785 1 1 18 GLU HG2 H -11.289 -6.027 0.185 1.00 . A A . 18 GLU HG2 1 1
3 5786 1 1 18 GLU HG3 H -12.262 -6.183 -1.277 1.00 . A A . 18 GLU HG3 1 1
3 5787 1 1 18 GLU N N -9.346 -8.897 -1.984 1.00 . A A . 18 GLU N 1 1
3 5788 1 1 18 GLU O O -8.665 -6.951 0.239 1.00 . A A . 18 GLU O 1 1
3 5789 1 1 18 GLU OE1 O -13.002 -7.165 1.673 1.00 . A A . 18 GLU OE1 1 1
3 5790 1 1 18 GLU OE2 O -14.219 -7.222 -0.104 1.00 . A A . 18 GLU OE2 1 1
3 5791 1 1 19 LEU C C -8.284 -3.470 -0.389 1.00 . A A . 19 LEU C 1 1
3 5792 1 1 19 LEU CA C -7.566 -4.744 -0.827 1.00 . A A . 19 LEU CA 1 1
3 5793 1 1 19 LEU CB C -6.454 -4.409 -1.829 1.00 . A A . 19 LEU CB 1 1
3 5794 1 1 19 LEU CD1 C -5.141 -5.233 -3.788 1.00 . A A . 19 LEU CD1 1 1
3 5795 1 1 19 LEU CD2 C -5.858 -6.837 -2.005 1.00 . A A . 19 LEU CD2 1 1
3 5796 1 1 19 LEU CG C -6.246 -5.575 -2.787 1.00 . A A . 19 LEU CG 1 1
3 5797 1 1 19 LEU H H -8.814 -5.455 -2.449 1.00 . A A . 19 LEU H 1 1
3 5798 1 1 19 LEU HA H -7.146 -5.251 0.017 1.00 . A A . 19 LEU HA 1 1
3 5799 1 1 19 LEU HB2 H -6.731 -3.530 -2.392 1.00 . A A . 19 LEU HB2 1 1
3 5800 1 1 19 LEU HB3 H -5.536 -4.218 -1.294 1.00 . A A . 19 LEU HB3 1 1
3 5801 1 1 19 LEU HD11 H -5.126 -5.971 -4.575 1.00 . A A . 19 LEU HD11 1 1
3 5802 1 1 19 LEU HD12 H -4.186 -5.225 -3.282 1.00 . A A . 19 LEU HD12 1 1
3 5803 1 1 19 LEU HD13 H -5.329 -4.257 -4.212 1.00 . A A . 19 LEU HD13 1 1
3 5804 1 1 19 LEU HD21 H -5.147 -7.414 -2.579 1.00 . A A . 19 LEU HD21 1 1
3 5805 1 1 19 LEU HD22 H -6.740 -7.434 -1.824 1.00 . A A . 19 LEU HD22 1 1
3 5806 1 1 19 LEU HD23 H -5.416 -6.556 -1.061 1.00 . A A . 19 LEU HD23 1 1
3 5807 1 1 19 LEU HG H -7.164 -5.745 -3.310 1.00 . A A . 19 LEU HG 1 1
3 5808 1 1 19 LEU N N -8.530 -5.649 -1.527 1.00 . A A . 19 LEU N 1 1
3 5809 1 1 19 LEU O O -8.956 -2.827 -1.173 1.00 . A A . 19 LEU O 1 1
3 5810 1 1 20 THR C C -7.944 -0.647 1.137 1.00 . A A . 20 THR C 1 1
3 5811 1 1 20 THR CA C -8.843 -1.865 1.329 1.00 . A A . 20 THR CA 1 1
3 5812 1 1 20 THR CB C -9.108 -2.084 2.818 1.00 . A A . 20 THR CB 1 1
3 5813 1 1 20 THR CG2 C -10.360 -1.312 3.230 1.00 . A A . 20 THR CG2 1 1
3 5814 1 1 20 THR H H -7.614 -3.630 1.474 1.00 . A A . 20 THR H 1 1
3 5815 1 1 20 THR HA H -9.776 -1.730 0.807 1.00 . A A . 20 THR HA 1 1
3 5816 1 1 20 THR HB H -8.266 -1.717 3.388 1.00 . A A . 20 THR HB 1 1
3 5817 1 1 20 THR HG1 H -10.015 -3.777 2.514 1.00 . A A . 20 THR HG1 1 1
3 5818 1 1 20 THR HG21 H -10.090 -0.298 3.482 1.00 . A A . 20 THR HG21 1 1
3 5819 1 1 20 THR HG22 H -10.809 -1.789 4.088 1.00 . A A . 20 THR HG22 1 1
3 5820 1 1 20 THR HG23 H -11.064 -1.306 2.411 1.00 . A A . 20 THR HG23 1 1
3 5821 1 1 20 THR N N -8.156 -3.100 0.855 1.00 . A A . 20 THR N 1 1
3 5822 1 1 20 THR O O -6.924 -0.510 1.787 1.00 . A A . 20 THR O 1 1
3 5823 1 1 20 THR OG1 O -9.299 -3.469 3.073 1.00 . A A . 20 THR OG1 1 1
3 5824 1 1 21 CYS C C -7.155 2.107 1.384 1.00 . A A . 21 CYS C 1 1
3 5825 1 1 21 CYS CA C -7.514 1.475 0.029 1.00 . A A . 21 CYS CA 1 1
3 5826 1 1 21 CYS CB C -8.443 2.386 -0.778 1.00 . A A . 21 CYS CB 1 1
3 5827 1 1 21 CYS H H -9.155 0.106 -0.241 1.00 . A A . 21 CYS H 1 1
3 5828 1 1 21 CYS HA H -6.625 1.248 -0.538 1.00 . A A . 21 CYS HA 1 1
3 5829 1 1 21 CYS HB2 H -9.010 1.788 -1.476 1.00 . A A . 21 CYS HB2 1 1
3 5830 1 1 21 CYS HB3 H -9.121 2.889 -0.108 1.00 . A A . 21 CYS HB3 1 1
3 5831 1 1 21 CYS N N -8.324 0.243 0.260 1.00 . A A . 21 CYS N 1 1
3 5832 1 1 21 CYS O O -7.960 2.090 2.294 1.00 . A A . 21 CYS O 1 1
3 5833 1 1 21 CYS SG S -7.471 3.607 -1.688 1.00 . A A . 21 CYS SG 1 1
3 5834 1 1 22 PRO C C -6.276 4.524 3.116 1.00 . A A . 22 PRO C 1 1
3 5835 1 1 22 PRO CA C -5.508 3.237 2.775 1.00 . A A . 22 PRO CA 1 1
3 5836 1 1 22 PRO CB C -4.031 3.537 2.529 1.00 . A A . 22 PRO CB 1 1
3 5837 1 1 22 PRO CD C -4.911 2.697 0.462 1.00 . A A . 22 PRO CD 1 1
3 5838 1 1 22 PRO CG C -3.908 3.654 1.046 1.00 . A A . 22 PRO CG 1 1
3 5839 1 1 22 PRO HA H -5.600 2.525 3.578 1.00 . A A . 22 PRO HA 1 1
3 5840 1 1 22 PRO HB2 H -3.750 4.466 3.008 1.00 . A A . 22 PRO HB2 1 1
3 5841 1 1 22 PRO HB3 H -3.416 2.725 2.887 1.00 . A A . 22 PRO HB3 1 1
3 5842 1 1 22 PRO HD2 H -5.307 3.083 -0.465 1.00 . A A . 22 PRO HD2 1 1
3 5843 1 1 22 PRO HD3 H -4.469 1.725 0.316 1.00 . A A . 22 PRO HD3 1 1
3 5844 1 1 22 PRO HG2 H -4.132 4.667 0.736 1.00 . A A . 22 PRO HG2 1 1
3 5845 1 1 22 PRO HG3 H -2.915 3.379 0.731 1.00 . A A . 22 PRO HG3 1 1
3 5846 1 1 22 PRO N N -5.957 2.627 1.492 1.00 . A A . 22 PRO N 1 1
3 5847 1 1 22 PRO O O -5.709 5.462 3.640 1.00 . A A . 22 PRO O 1 1
3 5848 1 1 23 LEU C C -9.830 5.478 3.253 1.00 . A A . 23 LEU C 1 1
3 5849 1 1 23 LEU CA C -8.333 5.802 3.207 1.00 . A A . 23 LEU CA 1 1
3 5850 1 1 23 LEU CB C -8.006 6.830 2.116 1.00 . A A . 23 LEU CB 1 1
3 5851 1 1 23 LEU CD1 C -9.775 7.426 0.453 1.00 . A A . 23 LEU CD1 1 1
3 5852 1 1 23 LEU CD2 C -7.613 6.451 -0.322 1.00 . A A . 23 LEU CD2 1 1
3 5853 1 1 23 LEU CG C -8.662 6.431 0.793 1.00 . A A . 23 LEU CG 1 1
3 5854 1 1 23 LEU H H -8.016 3.809 2.448 1.00 . A A . 23 LEU H 1 1
3 5855 1 1 23 LEU HA H -8.010 6.176 4.166 1.00 . A A . 23 LEU HA 1 1
3 5856 1 1 23 LEU HB2 H -8.372 7.800 2.420 1.00 . A A . 23 LEU HB2 1 1
3 5857 1 1 23 LEU HB3 H -6.936 6.879 1.984 1.00 . A A . 23 LEU HB3 1 1
3 5858 1 1 23 LEU HD11 H -10.265 7.742 1.362 1.00 . A A . 23 LEU HD11 1 1
3 5859 1 1 23 LEU HD12 H -10.495 6.952 -0.198 1.00 . A A . 23 LEU HD12 1 1
3 5860 1 1 23 LEU HD13 H -9.350 8.284 -0.044 1.00 . A A . 23 LEU HD13 1 1
3 5861 1 1 23 LEU HD21 H -7.188 7.441 -0.397 1.00 . A A . 23 LEU HD21 1 1
3 5862 1 1 23 LEU HD22 H -8.077 6.188 -1.260 1.00 . A A . 23 LEU HD22 1 1
3 5863 1 1 23 LEU HD23 H -6.832 5.741 -0.095 1.00 . A A . 23 LEU HD23 1 1
3 5864 1 1 23 LEU HG H -9.079 5.438 0.883 1.00 . A A . 23 LEU HG 1 1
3 5865 1 1 23 LEU N N -7.559 4.576 2.855 1.00 . A A . 23 LEU N 1 1
3 5866 1 1 23 LEU O O -10.234 4.347 3.068 1.00 . A A . 23 LEU O 1 1
3 5867 1 1 24 ASP C C -12.685 5.904 2.203 1.00 . A A . 24 ASP C 1 1
3 5868 1 1 24 ASP CA C -12.117 6.202 3.590 1.00 . A A . 24 ASP CA 1 1
3 5869 1 1 24 ASP CB C -12.715 7.493 4.142 1.00 . A A . 24 ASP CB 1 1
3 5870 1 1 24 ASP CG C -12.036 7.857 5.465 1.00 . A A . 24 ASP CG 1 1
3 5871 1 1 24 ASP H H -10.307 7.357 3.670 1.00 . A A . 24 ASP H 1 1
3 5872 1 1 24 ASP HA H -12.323 5.388 4.265 1.00 . A A . 24 ASP HA 1 1
3 5873 1 1 24 ASP HB2 H -12.567 8.287 3.429 1.00 . A A . 24 ASP HB2 1 1
3 5874 1 1 24 ASP HB3 H -13.768 7.356 4.309 1.00 . A A . 24 ASP HB3 1 1
3 5875 1 1 24 ASP N N -10.652 6.456 3.514 1.00 . A A . 24 ASP N 1 1
3 5876 1 1 24 ASP O O -12.091 6.225 1.194 1.00 . A A . 24 ASP O 1 1
3 5877 1 1 24 ASP OD1 O -11.831 6.962 6.269 1.00 . A A . 24 ASP OD1 1 1
3 5878 1 1 24 ASP OD2 O -11.733 9.024 5.652 1.00 . A A . 24 ASP OD2 1 1
3 5879 1 1 25 SER C C -14.854 6.269 0.121 1.00 . A A . 25 SER C 1 1
3 5880 1 1 25 SER CA C -14.457 4.976 0.835 1.00 . A A . 25 SER CA 1 1
3 5881 1 1 25 SER CB C -15.697 4.147 1.168 1.00 . A A . 25 SER CB 1 1
3 5882 1 1 25 SER H H -14.296 5.052 2.979 1.00 . A A . 25 SER H 1 1
3 5883 1 1 25 SER HA H -13.778 4.401 0.226 1.00 . A A . 25 SER HA 1 1
3 5884 1 1 25 SER HB2 H -16.217 3.893 0.259 1.00 . A A . 25 SER HB2 1 1
3 5885 1 1 25 SER HB3 H -15.395 3.238 1.673 1.00 . A A . 25 SER HB3 1 1
3 5886 1 1 25 SER HG H -16.459 4.585 2.903 1.00 . A A . 25 SER HG 1 1
3 5887 1 1 25 SER N N -13.837 5.295 2.151 1.00 . A A . 25 SER N 1 1
3 5888 1 1 25 SER O O -15.493 7.134 0.689 1.00 . A A . 25 SER O 1 1
3 5889 1 1 25 SER OG O -16.559 4.906 2.005 1.00 . A A . 25 SER OG 1 1
3 5890 1 1 26 ASP C C -15.781 7.252 -3.024 1.00 . A A . 26 ASP C 1 1
3 5891 1 1 26 ASP CA C -14.843 7.623 -1.883 1.00 . A A . 26 ASP CA 1 1
3 5892 1 1 26 ASP CB C -13.520 8.173 -2.419 1.00 . A A . 26 ASP CB 1 1
3 5893 1 1 26 ASP CG C -13.373 9.640 -2.008 1.00 . A A . 26 ASP CG 1 1
3 5894 1 1 26 ASP H H -13.986 5.692 -1.560 1.00 . A A . 26 ASP H 1 1
3 5895 1 1 26 ASP HA H -15.303 8.347 -1.240 1.00 . A A . 26 ASP HA 1 1
3 5896 1 1 26 ASP HB2 H -12.700 7.600 -2.010 1.00 . A A . 26 ASP HB2 1 1
3 5897 1 1 26 ASP HB3 H -13.507 8.100 -3.497 1.00 . A A . 26 ASP HB3 1 1
3 5898 1 1 26 ASP N N -14.487 6.402 -1.122 1.00 . A A . 26 ASP N 1 1
3 5899 1 1 26 ASP O O -15.475 6.407 -3.841 1.00 . A A . 26 ASP O 1 1
3 5900 1 1 26 ASP OD1 O -12.922 9.882 -0.901 1.00 . A A . 26 ASP OD1 1 1
3 5901 1 1 26 ASP OD2 O -13.714 10.495 -2.809 1.00 . A A . 26 ASP OD2 1 1
3 5902 1 1 27 GLU C C -17.184 7.559 -5.528 1.00 . A A . 27 GLU C 1 1
3 5903 1 1 27 GLU CA C -17.898 7.573 -4.179 1.00 . A A . 27 GLU CA 1 1
3 5904 1 1 27 GLU CB C -18.934 8.695 -4.122 1.00 . A A . 27 GLU CB 1 1
3 5905 1 1 27 GLU CD C -21.397 9.038 -3.875 1.00 . A A . 27 GLU CD 1 1
3 5906 1 1 27 GLU CG C -20.314 8.137 -4.473 1.00 . A A . 27 GLU CG 1 1
3 5907 1 1 27 GLU H H -17.137 8.548 -2.408 1.00 . A A . 27 GLU H 1 1
3 5908 1 1 27 GLU HA H -18.362 6.631 -4.004 1.00 . A A . 27 GLU HA 1 1
3 5909 1 1 27 GLU HB2 H -18.956 9.114 -3.125 1.00 . A A . 27 GLU HB2 1 1
3 5910 1 1 27 GLU HB3 H -18.669 9.466 -4.831 1.00 . A A . 27 GLU HB3 1 1
3 5911 1 1 27 GLU HG2 H -20.426 8.102 -5.546 1.00 . A A . 27 GLU HG2 1 1
3 5912 1 1 27 GLU HG3 H -20.413 7.140 -4.067 1.00 . A A . 27 GLU HG3 1 1
3 5913 1 1 27 GLU N N -16.922 7.878 -3.084 1.00 . A A . 27 GLU N 1 1
3 5914 1 1 27 GLU O O -17.594 6.905 -6.466 1.00 . A A . 27 GLU O 1 1
3 5915 1 1 27 GLU OE1 O -21.278 9.381 -2.710 1.00 . A A . 27 GLU OE1 1 1
3 5916 1 1 27 GLU OE2 O -22.326 9.368 -4.592 1.00 . A A . 27 GLU OE2 1 1
3 5917 1 1 28 ASN C C -13.878 7.838 -6.558 1.00 . A A . 28 ASN C 1 1
3 5918 1 1 28 ASN CA C -15.304 8.311 -6.856 1.00 . A A . 28 ASN CA 1 1
3 5919 1 1 28 ASN CB C -15.308 9.779 -7.283 1.00 . A A . 28 ASN CB 1 1
3 5920 1 1 28 ASN CG C -16.375 9.995 -8.358 1.00 . A A . 28 ASN CG 1 1
3 5921 1 1 28 ASN H H -15.806 8.758 -4.819 1.00 . A A . 28 ASN H 1 1
3 5922 1 1 28 ASN HA H -15.757 7.697 -7.619 1.00 . A A . 28 ASN HA 1 1
3 5923 1 1 28 ASN HB2 H -15.527 10.401 -6.427 1.00 . A A . 28 ASN HB2 1 1
3 5924 1 1 28 ASN HB3 H -14.340 10.040 -7.682 1.00 . A A . 28 ASN HB3 1 1
3 5925 1 1 28 ASN HD21 H -17.876 9.440 -7.182 1.00 . A A . 28 ASN HD21 1 1
3 5926 1 1 28 ASN HD22 H -18.317 9.892 -8.758 1.00 . A A . 28 ASN HD22 1 1
3 5927 1 1 28 ASN N N -16.103 8.266 -5.604 1.00 . A A . 28 ASN N 1 1
3 5928 1 1 28 ASN ND2 N -17.627 9.756 -8.076 1.00 . A A . 28 ASN ND2 1 1
3 5929 1 1 28 ASN O O -12.931 8.238 -7.206 1.00 . A A . 28 ASN O 1 1
3 5930 1 1 28 ASN OD1 O -16.067 10.388 -9.466 1.00 . A A . 28 ASN OD1 1 1
3 5931 1 1 29 LEU C C -11.776 5.761 -6.450 1.00 . A A . 29 LEU C 1 1
3 5932 1 1 29 LEU CA C -12.370 6.475 -5.227 1.00 . A A . 29 LEU CA 1 1
3 5933 1 1 29 LEU CB C -12.610 5.496 -4.072 1.00 . A A . 29 LEU CB 1 1
3 5934 1 1 29 LEU CD1 C -10.421 5.647 -2.851 1.00 . A A . 29 LEU CD1 1 1
3 5935 1 1 29 LEU CD2 C -11.650 3.484 -2.967 1.00 . A A . 29 LEU CD2 1 1
3 5936 1 1 29 LEU CG C -11.315 4.764 -3.727 1.00 . A A . 29 LEU CG 1 1
3 5937 1 1 29 LEU H H -14.495 6.669 -5.069 1.00 . A A . 29 LEU H 1 1
3 5938 1 1 29 LEU HA H -11.739 7.286 -4.900 1.00 . A A . 29 LEU HA 1 1
3 5939 1 1 29 LEU HB2 H -12.955 6.037 -3.207 1.00 . A A . 29 LEU HB2 1 1
3 5940 1 1 29 LEU HB3 H -13.358 4.776 -4.365 1.00 . A A . 29 LEU HB3 1 1
3 5941 1 1 29 LEU HD11 H -9.778 6.245 -3.477 1.00 . A A . 29 LEU HD11 1 1
3 5942 1 1 29 LEU HD12 H -9.815 5.019 -2.210 1.00 . A A . 29 LEU HD12 1 1
3 5943 1 1 29 LEU HD13 H -11.035 6.292 -2.242 1.00 . A A . 29 LEU HD13 1 1
3 5944 1 1 29 LEU HD21 H -12.166 3.735 -2.052 1.00 . A A . 29 LEU HD21 1 1
3 5945 1 1 29 LEU HD22 H -10.738 2.956 -2.733 1.00 . A A . 29 LEU HD22 1 1
3 5946 1 1 29 LEU HD23 H -12.284 2.860 -3.578 1.00 . A A . 29 LEU HD23 1 1
3 5947 1 1 29 LEU HG H -10.800 4.518 -4.639 1.00 . A A . 29 LEU HG 1 1
3 5948 1 1 29 LEU N N -13.721 6.982 -5.575 1.00 . A A . 29 LEU N 1 1
3 5949 1 1 29 LEU O O -12.295 4.759 -6.901 1.00 . A A . 29 LEU O 1 1
3 5950 1 1 30 LYS C C -9.071 4.580 -7.816 1.00 . A A . 30 LYS C 1 1
3 5951 1 1 30 LYS CA C -10.113 5.631 -8.209 1.00 . A A . 30 LYS CA 1 1
3 5952 1 1 30 LYS CB C -9.452 6.776 -8.975 1.00 . A A . 30 LYS CB 1 1
3 5953 1 1 30 LYS CD C -9.952 8.082 -11.048 1.00 . A A . 30 LYS CD 1 1
3 5954 1 1 30 LYS CE C -10.315 7.102 -12.166 1.00 . A A . 30 LYS CE 1 1
3 5955 1 1 30 LYS CG C -10.522 7.578 -9.720 1.00 . A A . 30 LYS CG 1 1
3 5956 1 1 30 LYS H H -10.315 7.094 -6.635 1.00 . A A . 30 LYS H 1 1
3 5957 1 1 30 LYS HA H -10.884 5.185 -8.815 1.00 . A A . 30 LYS HA 1 1
3 5958 1 1 30 LYS HB2 H -8.935 7.423 -8.281 1.00 . A A . 30 LYS HB2 1 1
3 5959 1 1 30 LYS HB3 H -8.746 6.374 -9.687 1.00 . A A . 30 LYS HB3 1 1
3 5960 1 1 30 LYS HD2 H -10.368 9.054 -11.272 1.00 . A A . 30 LYS HD2 1 1
3 5961 1 1 30 LYS HD3 H -8.878 8.157 -10.973 1.00 . A A . 30 LYS HD3 1 1
3 5962 1 1 30 LYS HE2 H -9.490 7.000 -12.857 1.00 . A A . 30 LYS HE2 1 1
3 5963 1 1 30 LYS HE3 H -10.582 6.141 -11.753 1.00 . A A . 30 LYS HE3 1 1
3 5964 1 1 30 LYS HG2 H -11.377 6.946 -9.911 1.00 . A A . 30 LYS HG2 1 1
3 5965 1 1 30 LYS HG3 H -10.824 8.422 -9.118 1.00 . A A . 30 LYS HG3 1 1
3 5966 1 1 30 LYS HZ1 H -11.225 8.632 -13.244 1.00 . A A . 30 LYS HZ1 1 1
3 5967 1 1 30 LYS HZ2 H -12.261 7.841 -12.154 1.00 . A A . 30 LYS HZ2 1 1
3 5968 1 1 30 LYS HZ3 H -11.815 7.086 -13.609 1.00 . A A . 30 LYS HZ3 1 1
3 5969 1 1 30 LYS N N -10.712 6.276 -7.001 1.00 . A A . 30 LYS N 1 1
3 5970 1 1 30 LYS NZ N -11.492 7.711 -12.845 1.00 . A A . 30 LYS NZ 1 1
3 5971 1 1 30 LYS O O -8.295 4.770 -6.902 1.00 . A A . 30 LYS O 1 1
3 5972 1 1 31 TRP C C -7.112 2.233 -9.416 1.00 . A A . 31 TRP C 1 1
3 5973 1 1 31 TRP CA C -8.052 2.403 -8.218 1.00 . A A . 31 TRP CA 1 1
3 5974 1 1 31 TRP CB C -8.879 1.133 -8.015 1.00 . A A . 31 TRP CB 1 1
3 5975 1 1 31 TRP CD1 C -10.286 1.556 -5.956 1.00 . A A . 31 TRP CD1 1 1
3 5976 1 1 31 TRP CD2 C -8.563 0.169 -5.548 1.00 . A A . 31 TRP CD2 1 1
3 5977 1 1 31 TRP CE2 C -9.266 0.313 -4.329 1.00 . A A . 31 TRP CE2 1 1
3 5978 1 1 31 TRP CE3 C -7.427 -0.660 -5.561 1.00 . A A . 31 TRP CE3 1 1
3 5979 1 1 31 TRP CG C -9.232 0.970 -6.568 1.00 . A A . 31 TRP CG 1 1
3 5980 1 1 31 TRP CH2 C -7.725 -1.162 -3.197 1.00 . A A . 31 TRP CH2 1 1
3 5981 1 1 31 TRP CZ2 C -8.856 -0.341 -3.164 1.00 . A A . 31 TRP CZ2 1 1
3 5982 1 1 31 TRP CZ3 C -7.014 -1.321 -4.393 1.00 . A A . 31 TRP CZ3 1 1
3 5983 1 1 31 TRP H H -9.679 3.357 -9.257 1.00 . A A . 31 TRP H 1 1
3 5984 1 1 31 TRP HA H -7.495 2.637 -7.324 1.00 . A A . 31 TRP HA 1 1
3 5985 1 1 31 TRP HB2 H -9.785 1.199 -8.597 1.00 . A A . 31 TRP HB2 1 1
3 5986 1 1 31 TRP HB3 H -8.306 0.278 -8.341 1.00 . A A . 31 TRP HB3 1 1
3 5987 1 1 31 TRP HD1 H -10.998 2.219 -6.427 1.00 . A A . 31 TRP HD1 1 1
3 5988 1 1 31 TRP HE1 H -10.970 1.446 -3.970 1.00 . A A . 31 TRP HE1 1 1
3 5989 1 1 31 TRP HE3 H -6.869 -0.790 -6.478 1.00 . A A . 31 TRP HE3 1 1
3 5990 1 1 31 TRP HH2 H -7.402 -1.683 -2.306 1.00 . A A . 31 TRP HH2 1 1
3 5991 1 1 31 TRP HZ2 H -9.409 -0.210 -2.243 1.00 . A A . 31 TRP HZ2 1 1
3 5992 1 1 31 TRP HZ3 H -6.142 -1.956 -4.414 1.00 . A A . 31 TRP HZ3 1 1
3 5993 1 1 31 TRP N N -9.046 3.477 -8.519 1.00 . A A . 31 TRP N 1 1
3 5994 1 1 31 TRP NE1 N -10.307 1.166 -4.630 1.00 . A A . 31 TRP NE1 1 1
3 5995 1 1 31 TRP O O -7.402 2.683 -10.508 1.00 . A A . 31 TRP O 1 1
3 5996 1 1 32 GLU C C -4.232 0.110 -10.179 1.00 . A A . 32 GLU C 1 1
3 5997 1 1 32 GLU CA C -5.045 1.395 -10.367 1.00 . A A . 32 GLU CA 1 1
3 5998 1 1 32 GLU CB C -4.130 2.617 -10.331 1.00 . A A . 32 GLU CB 1 1
3 5999 1 1 32 GLU CD C -2.291 3.817 -11.523 1.00 . A A . 32 GLU CD 1 1
3 6000 1 1 32 GLU CG C -3.302 2.673 -11.616 1.00 . A A . 32 GLU CG 1 1
3 6001 1 1 32 GLU H H -5.773 1.229 -8.341 1.00 . A A . 32 GLU H 1 1
3 6002 1 1 32 GLU HA H -5.583 1.366 -11.301 1.00 . A A . 32 GLU HA 1 1
3 6003 1 1 32 GLU HB2 H -4.729 3.513 -10.248 1.00 . A A . 32 GLU HB2 1 1
3 6004 1 1 32 GLU HB3 H -3.468 2.546 -9.482 1.00 . A A . 32 GLU HB3 1 1
3 6005 1 1 32 GLU HG2 H -2.779 1.737 -11.748 1.00 . A A . 32 GLU HG2 1 1
3 6006 1 1 32 GLU HG3 H -3.956 2.842 -12.459 1.00 . A A . 32 GLU HG3 1 1
3 6007 1 1 32 GLU N N -5.991 1.587 -9.228 1.00 . A A . 32 GLU N 1 1
3 6008 1 1 32 GLU O O -3.899 -0.269 -9.074 1.00 . A A . 32 GLU O 1 1
3 6009 1 1 32 GLU OE1 O -1.570 3.866 -10.540 1.00 . A A . 32 GLU OE1 1 1
3 6010 1 1 32 GLU OE2 O -2.254 4.625 -12.436 1.00 . A A . 32 GLU OE2 1 1
3 6011 1 1 33 LYS C C -2.028 -1.856 -12.226 1.00 . A A . 33 LYS C 1 1
3 6012 1 1 33 LYS CA C -3.112 -1.817 -11.144 1.00 . A A . 33 LYS CA 1 1
3 6013 1 1 33 LYS CB C -4.122 -2.950 -11.351 1.00 . A A . 33 LYS CB 1 1
3 6014 1 1 33 LYS CD C -5.903 -3.847 -12.858 1.00 . A A . 33 LYS CD 1 1
3 6015 1 1 33 LYS CE C -5.946 -4.361 -14.299 1.00 . A A . 33 LYS CE 1 1
3 6016 1 1 33 LYS CG C -4.794 -2.802 -12.719 1.00 . A A . 33 LYS CG 1 1
3 6017 1 1 33 LYS H H -4.186 -0.232 -12.136 1.00 . A A . 33 LYS H 1 1
3 6018 1 1 33 LYS HA H -2.669 -1.896 -10.165 1.00 . A A . 33 LYS HA 1 1
3 6019 1 1 33 LYS HB2 H -3.608 -3.899 -11.302 1.00 . A A . 33 LYS HB2 1 1
3 6020 1 1 33 LYS HB3 H -4.873 -2.907 -10.577 1.00 . A A . 33 LYS HB3 1 1
3 6021 1 1 33 LYS HD2 H -5.708 -4.672 -12.186 1.00 . A A . 33 LYS HD2 1 1
3 6022 1 1 33 LYS HD3 H -6.854 -3.399 -12.610 1.00 . A A . 33 LYS HD3 1 1
3 6023 1 1 33 LYS HE2 H -6.903 -4.823 -14.503 1.00 . A A . 33 LYS HE2 1 1
3 6024 1 1 33 LYS HE3 H -5.760 -3.556 -14.991 1.00 . A A . 33 LYS HE3 1 1
3 6025 1 1 33 LYS HG2 H -5.216 -1.812 -12.808 1.00 . A A . 33 LYS HG2 1 1
3 6026 1 1 33 LYS HG3 H -4.061 -2.953 -13.498 1.00 . A A . 33 LYS HG3 1 1
3 6027 1 1 33 LYS HZ1 H -4.868 -5.822 -15.316 1.00 . A A . 33 LYS HZ1 1 1
3 6028 1 1 33 LYS HZ2 H -4.989 -6.089 -13.642 1.00 . A A . 33 LYS HZ2 1 1
3 6029 1 1 33 LYS HZ3 H -3.936 -4.898 -14.243 1.00 . A A . 33 LYS HZ3 1 1
3 6030 1 1 33 LYS N N -3.908 -0.559 -11.255 1.00 . A A . 33 LYS N 1 1
3 6031 1 1 33 LYS NZ N -4.852 -5.368 -14.381 1.00 . A A . 33 LYS NZ 1 1
3 6032 1 1 33 LYS O O -2.281 -1.584 -13.382 1.00 . A A . 33 LYS O 1 1
3 6033 1 1 34 ASN C C 0.375 -0.954 -13.651 1.00 . A A . 34 ASN C 1 1
3 6034 1 1 34 ASN CA C 0.290 -2.261 -12.856 1.00 . A A . 34 ASN CA 1 1
3 6035 1 1 34 ASN CB C -0.069 -3.427 -13.780 1.00 . A A . 34 ASN CB 1 1
3 6036 1 1 34 ASN CG C 1.187 -3.902 -14.512 1.00 . A A . 34 ASN CG 1 1
3 6037 1 1 34 ASN H H -0.642 -2.415 -10.916 1.00 . A A . 34 ASN H 1 1
3 6038 1 1 34 ASN HA H 1.228 -2.461 -12.362 1.00 . A A . 34 ASN HA 1 1
3 6039 1 1 34 ASN HB2 H -0.474 -4.238 -13.193 1.00 . A A . 34 ASN HB2 1 1
3 6040 1 1 34 ASN HB3 H -0.804 -3.102 -14.501 1.00 . A A . 34 ASN HB3 1 1
3 6041 1 1 34 ASN HD21 H 0.660 -5.816 -14.472 1.00 . A A . 34 ASN HD21 1 1
3 6042 1 1 34 ASN HD22 H 2.144 -5.487 -15.227 1.00 . A A . 34 ASN HD22 1 1
3 6043 1 1 34 ASN N N -0.821 -2.198 -11.855 1.00 . A A . 34 ASN N 1 1
3 6044 1 1 34 ASN ND2 N 1.343 -5.173 -14.758 1.00 . A A . 34 ASN ND2 1 1
3 6045 1 1 34 ASN O O 0.721 -0.947 -14.816 1.00 . A A . 34 ASN O 1 1
3 6046 1 1 34 ASN OD1 O 2.035 -3.106 -14.866 1.00 . A A . 34 ASN OD1 1 1
3 6047 1 1 35 GLY C C -1.068 1.573 -14.699 1.00 . A A . 35 GLY C 1 1
3 6048 1 1 35 GLY CA C 0.123 1.456 -13.746 1.00 . A A . 35 GLY CA 1 1
3 6049 1 1 35 GLY H H -0.216 0.123 -12.089 1.00 . A A . 35 GLY H 1 1
3 6050 1 1 35 GLY HA2 H 0.090 2.264 -13.027 1.00 . A A . 35 GLY HA2 1 1
3 6051 1 1 35 GLY HA3 H 1.039 1.514 -14.313 1.00 . A A . 35 GLY HA3 1 1
3 6052 1 1 35 GLY N N 0.061 0.151 -13.028 1.00 . A A . 35 GLY N 1 1
3 6053 1 1 35 GLY O O -0.989 2.213 -15.731 1.00 . A A . 35 GLY O 1 1
3 6054 1 1 36 GLN C C -4.605 1.417 -14.431 1.00 . A A . 36 GLN C 1 1
3 6055 1 1 36 GLN CA C -3.369 1.031 -15.248 1.00 . A A . 36 GLN CA 1 1
3 6056 1 1 36 GLN CB C -3.523 -0.377 -15.824 1.00 . A A . 36 GLN CB 1 1
3 6057 1 1 36 GLN CD C -4.117 -1.528 -17.961 1.00 . A A . 36 GLN CD 1 1
3 6058 1 1 36 GLN CG C -4.422 -0.329 -17.061 1.00 . A A . 36 GLN CG 1 1
3 6059 1 1 36 GLN H H -2.210 0.448 -13.528 1.00 . A A . 36 GLN H 1 1
3 6060 1 1 36 GLN HA H -3.207 1.739 -16.045 1.00 . A A . 36 GLN HA 1 1
3 6061 1 1 36 GLN HB2 H -2.551 -0.761 -16.098 1.00 . A A . 36 GLN HB2 1 1
3 6062 1 1 36 GLN HB3 H -3.970 -1.023 -15.082 1.00 . A A . 36 GLN HB3 1 1
3 6063 1 1 36 GLN HE21 H -2.858 -0.521 -19.118 1.00 . A A . 36 GLN HE21 1 1
3 6064 1 1 36 GLN HE22 H -3.082 -2.150 -19.536 1.00 . A A . 36 GLN HE22 1 1
3 6065 1 1 36 GLN HG2 H -5.457 -0.360 -16.755 1.00 . A A . 36 GLN HG2 1 1
3 6066 1 1 36 GLN HG3 H -4.235 0.584 -17.607 1.00 . A A . 36 GLN HG3 1 1
3 6067 1 1 36 GLN N N -2.170 0.959 -14.363 1.00 . A A . 36 GLN N 1 1
3 6068 1 1 36 GLN NE2 N -3.284 -1.388 -18.954 1.00 . A A . 36 GLN NE2 1 1
3 6069 1 1 36 GLN O O -5.008 0.711 -13.528 1.00 . A A . 36 GLN O 1 1
3 6070 1 1 36 GLN OE1 O -4.644 -2.604 -17.757 1.00 . A A . 36 GLN OE1 1 1
3 6071 1 1 37 GLU C C -7.629 2.127 -14.405 1.00 . A A . 37 GLU C 1 1
3 6072 1 1 37 GLU CA C -6.419 2.965 -13.988 1.00 . A A . 37 GLU CA 1 1
3 6073 1 1 37 GLU CB C -6.623 4.431 -14.374 1.00 . A A . 37 GLU CB 1 1
3 6074 1 1 37 GLU CD C -5.777 6.739 -13.925 1.00 . A A . 37 GLU CD 1 1
3 6075 1 1 37 GLU CG C -5.929 5.330 -13.349 1.00 . A A . 37 GLU CG 1 1
3 6076 1 1 37 GLU H H -4.866 3.085 -15.476 1.00 . A A . 37 GLU H 1 1
3 6077 1 1 37 GLU HA H -6.251 2.884 -12.926 1.00 . A A . 37 GLU HA 1 1
3 6078 1 1 37 GLU HB2 H -6.200 4.606 -15.352 1.00 . A A . 37 GLU HB2 1 1
3 6079 1 1 37 GLU HB3 H -7.678 4.656 -14.391 1.00 . A A . 37 GLU HB3 1 1
3 6080 1 1 37 GLU HG2 H -6.523 5.372 -12.446 1.00 . A A . 37 GLU HG2 1 1
3 6081 1 1 37 GLU HG3 H -4.953 4.930 -13.119 1.00 . A A . 37 GLU HG3 1 1
3 6082 1 1 37 GLU N N -5.208 2.532 -14.743 1.00 . A A . 37 GLU N 1 1
3 6083 1 1 37 GLU O O -7.828 1.847 -15.572 1.00 . A A . 37 GLU O 1 1
3 6084 1 1 37 GLU OE1 O -6.697 7.187 -14.590 1.00 . A A . 37 GLU OE1 1 1
3 6085 1 1 37 GLU OE2 O -4.745 7.345 -13.693 1.00 . A A . 37 GLU OE2 1 1
3 6086 1 1 38 LEU C C -10.911 1.556 -13.260 1.00 . A A . 38 LEU C 1 1
3 6087 1 1 38 LEU CA C -9.636 0.901 -13.808 1.00 . A A . 38 LEU CA 1 1
3 6088 1 1 38 LEU CB C -9.397 -0.460 -13.144 1.00 . A A . 38 LEU CB 1 1
3 6089 1 1 38 LEU CD1 C -10.100 -1.154 -10.842 1.00 . A A . 38 LEU CD1 1 1
3 6090 1 1 38 LEU CD2 C -7.695 -0.678 -11.321 1.00 . A A . 38 LEU CD2 1 1
3 6091 1 1 38 LEU CG C -9.137 -0.275 -11.643 1.00 . A A . 38 LEU CG 1 1
3 6092 1 1 38 LEU H H -8.259 1.961 -12.528 1.00 . A A . 38 LEU H 1 1
3 6093 1 1 38 LEU HA H -9.708 0.778 -14.877 1.00 . A A . 38 LEU HA 1 1
3 6094 1 1 38 LEU HB2 H -10.269 -1.083 -13.285 1.00 . A A . 38 LEU HB2 1 1
3 6095 1 1 38 LEU HB3 H -8.541 -0.934 -13.601 1.00 . A A . 38 LEU HB3 1 1
3 6096 1 1 38 LEU HD11 H -10.342 -0.665 -9.910 1.00 . A A . 38 LEU HD11 1 1
3 6097 1 1 38 LEU HD12 H -9.633 -2.106 -10.639 1.00 . A A . 38 LEU HD12 1 1
3 6098 1 1 38 LEU HD13 H -11.003 -1.311 -11.413 1.00 . A A . 38 LEU HD13 1 1
3 6099 1 1 38 LEU HD21 H -7.658 -1.735 -11.100 1.00 . A A . 38 LEU HD21 1 1
3 6100 1 1 38 LEU HD22 H -7.348 -0.120 -10.465 1.00 . A A . 38 LEU HD22 1 1
3 6101 1 1 38 LEU HD23 H -7.064 -0.465 -12.171 1.00 . A A . 38 LEU HD23 1 1
3 6102 1 1 38 LEU HG H -9.290 0.760 -11.374 1.00 . A A . 38 LEU HG 1 1
3 6103 1 1 38 LEU N N -8.439 1.724 -13.463 1.00 . A A . 38 LEU N 1 1
3 6104 1 1 38 LEU O O -11.288 1.324 -12.128 1.00 . A A . 38 LEU O 1 1
3 6105 1 1 39 PRO C C -13.947 2.047 -13.588 1.00 . A A . 39 PRO C 1 1
3 6106 1 1 39 PRO CA C -12.787 3.043 -13.670 1.00 . A A . 39 PRO CA 1 1
3 6107 1 1 39 PRO CB C -13.023 4.063 -14.782 1.00 . A A . 39 PRO CB 1 1
3 6108 1 1 39 PRO CD C -11.160 2.689 -15.466 1.00 . A A . 39 PRO CD 1 1
3 6109 1 1 39 PRO CG C -12.321 3.502 -15.977 1.00 . A A . 39 PRO CG 1 1
3 6110 1 1 39 PRO HA H -12.649 3.548 -12.728 1.00 . A A . 39 PRO HA 1 1
3 6111 1 1 39 PRO HB2 H -14.081 4.165 -14.977 1.00 . A A . 39 PRO HB2 1 1
3 6112 1 1 39 PRO HB3 H -12.594 5.015 -14.515 1.00 . A A . 39 PRO HB3 1 1
3 6113 1 1 39 PRO HD2 H -11.037 1.792 -16.057 1.00 . A A . 39 PRO HD2 1 1
3 6114 1 1 39 PRO HD3 H -10.254 3.276 -15.468 1.00 . A A . 39 PRO HD3 1 1
3 6115 1 1 39 PRO HG2 H -12.997 2.871 -16.538 1.00 . A A . 39 PRO HG2 1 1
3 6116 1 1 39 PRO HG3 H -11.956 4.303 -16.602 1.00 . A A . 39 PRO HG3 1 1
3 6117 1 1 39 PRO N N -11.541 2.354 -14.086 1.00 . A A . 39 PRO N 1 1
3 6118 1 1 39 PRO O O -14.604 1.762 -14.571 1.00 . A A . 39 PRO O 1 1
3 6119 1 1 40 GLN C C -15.619 0.311 -10.788 1.00 . A A . 40 GLN C 1 1
3 6120 1 1 40 GLN CA C -15.318 0.538 -12.271 1.00 . A A . 40 GLN CA 1 1
3 6121 1 1 40 GLN CB C -14.810 -0.750 -12.919 1.00 . A A . 40 GLN CB 1 1
3 6122 1 1 40 GLN CD C -16.203 -2.271 -14.339 1.00 . A A . 40 GLN CD 1 1
3 6123 1 1 40 GLN CG C -15.921 -1.805 -12.908 1.00 . A A . 40 GLN CG 1 1
3 6124 1 1 40 GLN H H -13.659 1.763 -11.644 1.00 . A A . 40 GLN H 1 1
3 6125 1 1 40 GLN HA H -16.200 0.888 -12.785 1.00 . A A . 40 GLN HA 1 1
3 6126 1 1 40 GLN HB2 H -14.515 -0.545 -13.939 1.00 . A A . 40 GLN HB2 1 1
3 6127 1 1 40 GLN HB3 H -13.960 -1.120 -12.366 1.00 . A A . 40 GLN HB3 1 1
3 6128 1 1 40 GLN HE21 H -15.082 -3.901 -14.181 1.00 . A A . 40 GLN HE21 1 1
3 6129 1 1 40 GLN HE22 H -15.837 -3.682 -15.685 1.00 . A A . 40 GLN HE22 1 1
3 6130 1 1 40 GLN HG2 H -15.608 -2.649 -12.311 1.00 . A A . 40 GLN HG2 1 1
3 6131 1 1 40 GLN HG3 H -16.820 -1.381 -12.487 1.00 . A A . 40 GLN HG3 1 1
3 6132 1 1 40 GLN N N -14.203 1.516 -12.423 1.00 . A A . 40 GLN N 1 1
3 6133 1 1 40 GLN NE2 N -15.663 -3.377 -14.771 1.00 . A A . 40 GLN NE2 1 1
3 6134 1 1 40 GLN O O -16.715 0.551 -10.322 1.00 . A A . 40 GLN O 1 1
3 6135 1 1 40 GLN OE1 O -16.922 -1.619 -15.071 1.00 . A A . 40 GLN OE1 1 1
3 6136 1 1 41 LYS C C -14.378 0.802 -7.773 1.00 . A A . 41 LYS C 1 1
3 6137 1 1 41 LYS CA C -14.875 -0.394 -8.588 1.00 . A A . 41 LYS CA 1 1
3 6138 1 1 41 LYS CB C -14.054 -1.643 -8.263 1.00 . A A . 41 LYS CB 1 1
3 6139 1 1 41 LYS CD C -14.388 -3.746 -6.954 1.00 . A A . 41 LYS CD 1 1
3 6140 1 1 41 LYS CE C -15.729 -4.365 -7.358 1.00 . A A . 41 LYS CE 1 1
3 6141 1 1 41 LYS CG C -14.517 -2.221 -6.925 1.00 . A A . 41 LYS CG 1 1
3 6142 1 1 41 LYS H H -13.774 -0.338 -10.440 1.00 . A A . 41 LYS H 1 1
3 6143 1 1 41 LYS HA H -15.919 -0.577 -8.393 1.00 . A A . 41 LYS HA 1 1
3 6144 1 1 41 LYS HB2 H -14.194 -2.378 -9.043 1.00 . A A . 41 LYS HB2 1 1
3 6145 1 1 41 LYS HB3 H -13.009 -1.380 -8.198 1.00 . A A . 41 LYS HB3 1 1
3 6146 1 1 41 LYS HD2 H -13.629 -4.029 -7.670 1.00 . A A . 41 LYS HD2 1 1
3 6147 1 1 41 LYS HD3 H -14.110 -4.103 -5.974 1.00 . A A . 41 LYS HD3 1 1
3 6148 1 1 41 LYS HE2 H -16.401 -4.386 -6.512 1.00 . A A . 41 LYS HE2 1 1
3 6149 1 1 41 LYS HE3 H -16.166 -3.815 -8.176 1.00 . A A . 41 LYS HE3 1 1
3 6150 1 1 41 LYS HG2 H -13.903 -1.823 -6.129 1.00 . A A . 41 LYS HG2 1 1
3 6151 1 1 41 LYS HG3 H -15.548 -1.953 -6.754 1.00 . A A . 41 LYS HG3 1 1
3 6152 1 1 41 LYS HZ1 H -16.223 -6.174 -8.262 1.00 . A A . 41 LYS HZ1 1 1
3 6153 1 1 41 LYS HZ2 H -15.135 -6.322 -6.965 1.00 . A A . 41 LYS HZ2 1 1
3 6154 1 1 41 LYS HZ3 H -14.601 -5.724 -8.462 1.00 . A A . 41 LYS HZ3 1 1
3 6155 1 1 41 LYS N N -14.650 -0.152 -10.043 1.00 . A A . 41 LYS N 1 1
3 6156 1 1 41 LYS NZ N -15.397 -5.750 -7.794 1.00 . A A . 41 LYS NZ 1 1
3 6157 1 1 41 LYS O O -13.205 0.922 -7.481 1.00 . A A . 41 LYS O 1 1
3 6158 1 1 42 HIS C C -15.059 2.623 -5.113 1.00 . A A . 42 HIS C 1 1
3 6159 1 1 42 HIS CA C -14.845 2.879 -6.608 1.00 . A A . 42 HIS CA 1 1
3 6160 1 1 42 HIS CB C -15.745 4.017 -7.091 1.00 . A A . 42 HIS CB 1 1
3 6161 1 1 42 HIS CD2 C -15.930 4.021 -9.711 1.00 . A A . 42 HIS CD2 1 1
3 6162 1 1 42 HIS CE1 C -14.259 5.330 -10.144 1.00 . A A . 42 HIS CE1 1 1
3 6163 1 1 42 HIS CG C -15.381 4.376 -8.504 1.00 . A A . 42 HIS CG 1 1
3 6164 1 1 42 HIS H H -16.205 1.573 -7.651 1.00 . A A . 42 HIS H 1 1
3 6165 1 1 42 HIS HA H -13.812 3.119 -6.804 1.00 . A A . 42 HIS HA 1 1
3 6166 1 1 42 HIS HB2 H -16.777 3.701 -7.053 1.00 . A A . 42 HIS HB2 1 1
3 6167 1 1 42 HIS HB3 H -15.608 4.879 -6.455 1.00 . A A . 42 HIS HB3 1 1
3 6168 1 1 42 HIS HD1 H -13.714 5.637 -8.159 1.00 . A A . 42 HIS HD1 1 1
3 6169 1 1 42 HIS HD2 H -16.785 3.373 -9.839 1.00 . A A . 42 HIS HD2 1 1
3 6170 1 1 42 HIS HE1 H -13.524 5.922 -10.669 1.00 . A A . 42 HIS HE1 1 1
3 6171 1 1 42 HIS N N -15.264 1.689 -7.404 1.00 . A A . 42 HIS N 1 1
3 6172 1 1 42 HIS ND1 N -14.316 5.211 -8.805 1.00 . A A . 42 HIS ND1 1 1
3 6173 1 1 42 HIS NE2 N -15.221 4.624 -10.745 1.00 . A A . 42 HIS NE2 1 1
3 6174 1 1 42 HIS O O -15.193 3.544 -4.331 1.00 . A A . 42 HIS O 1 1
3 6175 1 1 43 ASP C C -13.939 1.051 -2.546 1.00 . A A . 43 ASP C 1 1
3 6176 1 1 43 ASP CA C -15.287 1.069 -3.269 1.00 . A A . 43 ASP CA 1 1
3 6177 1 1 43 ASP CB C -15.923 -0.314 -3.250 1.00 . A A . 43 ASP CB 1 1
3 6178 1 1 43 ASP CG C -17.261 -0.278 -3.993 1.00 . A A . 43 ASP CG 1 1
3 6179 1 1 43 ASP H H -14.976 0.652 -5.354 1.00 . A A . 43 ASP H 1 1
3 6180 1 1 43 ASP HA H -15.950 1.782 -2.816 1.00 . A A . 43 ASP HA 1 1
3 6181 1 1 43 ASP HB2 H -15.262 -1.012 -3.731 1.00 . A A . 43 ASP HB2 1 1
3 6182 1 1 43 ASP HB3 H -16.088 -0.620 -2.231 1.00 . A A . 43 ASP HB3 1 1
3 6183 1 1 43 ASP N N -15.088 1.381 -4.710 1.00 . A A . 43 ASP N 1 1
3 6184 1 1 43 ASP O O -12.912 0.780 -3.137 1.00 . A A . 43 ASP O 1 1
3 6185 1 1 43 ASP OD1 O -18.006 0.665 -3.784 1.00 . A A . 43 ASP OD1 1 1
3 6186 1 1 43 ASP OD2 O -17.517 -1.195 -4.756 1.00 . A A . 43 ASP OD2 1 1
3 6187 1 1 44 LYS C C -11.976 -0.034 -0.596 1.00 . A A . 44 LYS C 1 1
3 6188 1 1 44 LYS CA C -12.651 1.338 -0.510 1.00 . A A . 44 LYS CA 1 1
3 6189 1 1 44 LYS CB C -13.044 1.651 0.935 1.00 . A A . 44 LYS CB 1 1
3 6190 1 1 44 LYS CD C -12.040 1.575 3.223 1.00 . A A . 44 LYS CD 1 1
3 6191 1 1 44 LYS CE C -12.775 2.728 3.911 1.00 . A A . 44 LYS CE 1 1
3 6192 1 1 44 LYS CG C -11.786 1.933 1.757 1.00 . A A . 44 LYS CG 1 1
3 6193 1 1 44 LYS H H -14.775 1.551 -0.819 1.00 . A A . 44 LYS H 1 1
3 6194 1 1 44 LYS HA H -11.992 2.105 -0.885 1.00 . A A . 44 LYS HA 1 1
3 6195 1 1 44 LYS HB2 H -13.690 2.517 0.952 1.00 . A A . 44 LYS HB2 1 1
3 6196 1 1 44 LYS HB3 H -13.566 0.805 1.357 1.00 . A A . 44 LYS HB3 1 1
3 6197 1 1 44 LYS HD2 H -12.643 0.680 3.275 1.00 . A A . 44 LYS HD2 1 1
3 6198 1 1 44 LYS HD3 H -11.097 1.405 3.720 1.00 . A A . 44 LYS HD3 1 1
3 6199 1 1 44 LYS HE2 H -12.378 2.884 4.906 1.00 . A A . 44 LYS HE2 1 1
3 6200 1 1 44 LYS HE3 H -12.693 3.631 3.327 1.00 . A A . 44 LYS HE3 1 1
3 6201 1 1 44 LYS HG2 H -10.967 1.340 1.377 1.00 . A A . 44 LYS HG2 1 1
3 6202 1 1 44 LYS HG3 H -11.535 2.981 1.683 1.00 . A A . 44 LYS HG3 1 1
3 6203 1 1 44 LYS HZ1 H -14.522 2.019 3.031 1.00 . A A . 44 LYS HZ1 1 1
3 6204 1 1 44 LYS HZ2 H -14.782 3.073 4.338 1.00 . A A . 44 LYS HZ2 1 1
3 6205 1 1 44 LYS HZ3 H -14.279 1.475 4.619 1.00 . A A . 44 LYS HZ3 1 1
3 6206 1 1 44 LYS N N -13.935 1.337 -1.273 1.00 . A A . 44 LYS N 1 1
3 6207 1 1 44 LYS NZ N -14.197 2.291 3.980 1.00 . A A . 44 LYS NZ 1 1
3 6208 1 1 44 LYS O O -10.786 -0.161 -0.391 1.00 . A A . 44 LYS O 1 1
3 6209 1 1 45 HIS C C -12.036 -2.865 -2.454 1.00 . A A . 45 HIS C 1 1
3 6210 1 1 45 HIS CA C -12.128 -2.423 -0.990 1.00 . A A . 45 HIS CA 1 1
3 6211 1 1 45 HIS CB C -13.087 -3.330 -0.218 1.00 . A A . 45 HIS CB 1 1
3 6212 1 1 45 HIS CD2 C -12.581 -3.427 2.359 1.00 . A A . 45 HIS CD2 1 1
3 6213 1 1 45 HIS CE1 C -13.694 -1.668 2.964 1.00 . A A . 45 HIS CE1 1 1
3 6214 1 1 45 HIS CG C -13.139 -2.898 1.221 1.00 . A A . 45 HIS CG 1 1
3 6215 1 1 45 HIS H H -13.686 -0.937 -1.055 1.00 . A A . 45 HIS H 1 1
3 6216 1 1 45 HIS HA H -11.153 -2.440 -0.529 1.00 . A A . 45 HIS HA 1 1
3 6217 1 1 45 HIS HB2 H -14.075 -3.261 -0.651 1.00 . A A . 45 HIS HB2 1 1
3 6218 1 1 45 HIS HB3 H -12.741 -4.350 -0.274 1.00 . A A . 45 HIS HB3 1 1
3 6219 1 1 45 HIS HD1 H -14.358 -1.174 1.055 1.00 . A A . 45 HIS HD1 1 1
3 6220 1 1 45 HIS HD2 H -11.964 -4.312 2.396 1.00 . A A . 45 HIS HD2 1 1
3 6221 1 1 45 HIS HE1 H -14.136 -0.884 3.561 1.00 . A A . 45 HIS HE1 1 1
3 6222 1 1 45 HIS N N -12.728 -1.060 -0.896 1.00 . A A . 45 HIS N 1 1
3 6223 1 1 45 HIS ND1 N -13.844 -1.776 1.631 1.00 . A A . 45 HIS ND1 1 1
3 6224 1 1 45 HIS NE2 N -12.933 -2.648 3.459 1.00 . A A . 45 HIS NE2 1 1
3 6225 1 1 45 HIS O O -13.001 -2.804 -3.192 1.00 . A A . 45 HIS O 1 1
3 6226 1 1 46 LEU C C -10.797 -5.299 -4.363 1.00 . A A . 46 LEU C 1 1
3 6227 1 1 46 LEU CA C -10.730 -3.772 -4.290 1.00 . A A . 46 LEU CA 1 1
3 6228 1 1 46 LEU CB C -9.348 -3.281 -4.725 1.00 . A A . 46 LEU CB 1 1
3 6229 1 1 46 LEU CD1 C -9.949 -3.238 -7.150 1.00 . A A . 46 LEU CD1 1 1
3 6230 1 1 46 LEU CD2 C -7.569 -3.541 -6.460 1.00 . A A . 46 LEU CD2 1 1
3 6231 1 1 46 LEU CG C -9.020 -3.856 -6.104 1.00 . A A . 46 LEU CG 1 1
3 6232 1 1 46 LEU H H -10.123 -3.363 -2.262 1.00 . A A . 46 LEU H 1 1
3 6233 1 1 46 LEU HA H -11.487 -3.330 -4.915 1.00 . A A . 46 LEU HA 1 1
3 6234 1 1 46 LEU HB2 H -9.348 -2.201 -4.773 1.00 . A A . 46 LEU HB2 1 1
3 6235 1 1 46 LEU HB3 H -8.607 -3.610 -4.012 1.00 . A A . 46 LEU HB3 1 1
3 6236 1 1 46 LEU HD11 H -10.965 -3.553 -6.960 1.00 . A A . 46 LEU HD11 1 1
3 6237 1 1 46 LEU HD12 H -9.649 -3.562 -8.134 1.00 . A A . 46 LEU HD12 1 1
3 6238 1 1 46 LEU HD13 H -9.889 -2.160 -7.092 1.00 . A A . 46 LEU HD13 1 1
3 6239 1 1 46 LEU HD21 H -7.527 -2.608 -7.003 1.00 . A A . 46 LEU HD21 1 1
3 6240 1 1 46 LEU HD22 H -7.171 -4.334 -7.075 1.00 . A A . 46 LEU HD22 1 1
3 6241 1 1 46 LEU HD23 H -6.987 -3.460 -5.556 1.00 . A A . 46 LEU HD23 1 1
3 6242 1 1 46 LEU HG H -9.161 -4.927 -6.088 1.00 . A A . 46 LEU HG 1 1
3 6243 1 1 46 LEU N N -10.884 -3.317 -2.876 1.00 . A A . 46 LEU N 1 1
3 6244 1 1 46 LEU O O -9.792 -5.972 -4.256 1.00 . A A . 46 LEU O 1 1
3 6245 1 1 47 VAL C C -11.777 -7.793 -6.071 1.00 . A A . 47 VAL C 1 1
3 6246 1 1 47 VAL CA C -12.068 -7.336 -4.647 1.00 . A A . 47 VAL CA 1 1
3 6247 1 1 47 VAL CB C -13.506 -7.691 -4.280 1.00 . A A . 47 VAL CB 1 1
3 6248 1 1 47 VAL CG1 C -13.654 -9.215 -4.235 1.00 . A A . 47 VAL CG1 1 1
3 6249 1 1 47 VAL CG2 C -13.857 -7.106 -2.911 1.00 . A A . 47 VAL CG2 1 1
3 6250 1 1 47 VAL H H -12.764 -5.294 -4.652 1.00 . A A . 47 VAL H 1 1
3 6251 1 1 47 VAL HA H -11.384 -7.803 -3.955 1.00 . A A . 47 VAL HA 1 1
3 6252 1 1 47 VAL HB H -14.167 -7.291 -5.028 1.00 . A A . 47 VAL HB 1 1
3 6253 1 1 47 VAL HG11 H -14.701 -9.478 -4.284 1.00 . A A . 47 VAL HG11 1 1
3 6254 1 1 47 VAL HG12 H -13.231 -9.593 -3.316 1.00 . A A . 47 VAL HG12 1 1
3 6255 1 1 47 VAL HG13 H -13.135 -9.652 -5.076 1.00 . A A . 47 VAL HG13 1 1
3 6256 1 1 47 VAL HG21 H -13.564 -6.067 -2.876 1.00 . A A . 47 VAL HG21 1 1
3 6257 1 1 47 VAL HG22 H -13.333 -7.653 -2.142 1.00 . A A . 47 VAL HG22 1 1
3 6258 1 1 47 VAL HG23 H -14.921 -7.186 -2.747 1.00 . A A . 47 VAL HG23 1 1
3 6259 1 1 47 VAL N N -11.965 -5.851 -4.557 1.00 . A A . 47 VAL N 1 1
3 6260 1 1 47 VAL O O -12.347 -7.299 -7.025 1.00 . A A . 47 VAL O 1 1
3 6261 1 1 48 LEU C C -10.986 -10.710 -7.689 1.00 . A A . 48 LEU C 1 1
3 6262 1 1 48 LEU CA C -10.566 -9.247 -7.572 1.00 . A A . 48 LEU CA 1 1
3 6263 1 1 48 LEU CB C -9.058 -9.101 -7.675 1.00 . A A . 48 LEU CB 1 1
3 6264 1 1 48 LEU CD1 C -7.197 -7.467 -7.517 1.00 . A A . 48 LEU CD1 1 1
3 6265 1 1 48 LEU CD2 C -9.241 -6.899 -8.831 1.00 . A A . 48 LEU CD2 1 1
3 6266 1 1 48 LEU CG C -8.708 -7.620 -7.591 1.00 . A A . 48 LEU CG 1 1
3 6267 1 1 48 LEU H H -10.464 -9.117 -5.431 1.00 . A A . 48 LEU H 1 1
3 6268 1 1 48 LEU HA H -11.043 -8.649 -8.330 1.00 . A A . 48 LEU HA 1 1
3 6269 1 1 48 LEU HB2 H -8.586 -9.636 -6.862 1.00 . A A . 48 LEU HB2 1 1
3 6270 1 1 48 LEU HB3 H -8.717 -9.499 -8.619 1.00 . A A . 48 LEU HB3 1 1
3 6271 1 1 48 LEU HD11 H -6.912 -6.528 -7.965 1.00 . A A . 48 LEU HD11 1 1
3 6272 1 1 48 LEU HD12 H -6.731 -8.281 -8.051 1.00 . A A . 48 LEU HD12 1 1
3 6273 1 1 48 LEU HD13 H -6.887 -7.485 -6.484 1.00 . A A . 48 LEU HD13 1 1
3 6274 1 1 48 LEU HD21 H -10.239 -6.533 -8.633 1.00 . A A . 48 LEU HD21 1 1
3 6275 1 1 48 LEU HD22 H -9.270 -7.589 -9.663 1.00 . A A . 48 LEU HD22 1 1
3 6276 1 1 48 LEU HD23 H -8.594 -6.070 -9.073 1.00 . A A . 48 LEU HD23 1 1
3 6277 1 1 48 LEU HG H -9.156 -7.195 -6.704 1.00 . A A . 48 LEU HG 1 1
3 6278 1 1 48 LEU N N -10.901 -8.737 -6.217 1.00 . A A . 48 LEU N 1 1
3 6279 1 1 48 LEU O O -10.328 -11.595 -7.182 1.00 . A A . 48 LEU O 1 1
3 6280 1 1 49 GLN C C -11.693 -13.105 -9.522 1.00 . A A . 49 GLN C 1 1
3 6281 1 1 49 GLN CA C -12.554 -12.372 -8.491 1.00 . A A . 49 GLN CA 1 1
3 6282 1 1 49 GLN CB C -14.002 -12.258 -8.975 1.00 . A A . 49 GLN CB 1 1
3 6283 1 1 49 GLN CD C -15.040 -10.044 -8.432 1.00 . A A . 49 GLN CD 1 1
3 6284 1 1 49 GLN CG C -14.829 -11.480 -7.946 1.00 . A A . 49 GLN CG 1 1
3 6285 1 1 49 GLN H H -12.596 -10.235 -8.744 1.00 . A A . 49 GLN H 1 1
3 6286 1 1 49 GLN HA H -12.519 -12.877 -7.537 1.00 . A A . 49 GLN HA 1 1
3 6287 1 1 49 GLN HB2 H -14.024 -11.739 -9.923 1.00 . A A . 49 GLN HB2 1 1
3 6288 1 1 49 GLN HB3 H -14.418 -13.247 -9.097 1.00 . A A . 49 GLN HB3 1 1
3 6289 1 1 49 GLN HE21 H -13.674 -9.276 -7.210 1.00 . A A . 49 GLN HE21 1 1
3 6290 1 1 49 GLN HE22 H -14.458 -8.156 -8.217 1.00 . A A . 49 GLN HE22 1 1
3 6291 1 1 49 GLN HG2 H -15.788 -11.963 -7.818 1.00 . A A . 49 GLN HG2 1 1
3 6292 1 1 49 GLN HG3 H -14.306 -11.465 -7.001 1.00 . A A . 49 GLN HG3 1 1
3 6293 1 1 49 GLN N N -12.082 -10.967 -8.348 1.00 . A A . 49 GLN N 1 1
3 6294 1 1 49 GLN NE2 N -14.333 -9.078 -7.909 1.00 . A A . 49 GLN NE2 1 1
3 6295 1 1 49 GLN O O -11.182 -12.507 -10.449 1.00 . A A . 49 GLN O 1 1
3 6296 1 1 49 GLN OE1 O -15.857 -9.798 -9.298 1.00 . A A . 49 GLN OE1 1 1
3 6297 1 1 50 ASP C C -9.322 -14.473 -10.499 1.00 . A A . 50 ASP C 1 1
3 6298 1 1 50 ASP CA C -10.677 -15.161 -10.334 1.00 . A A . 50 ASP CA 1 1
3 6299 1 1 50 ASP CB C -11.457 -15.149 -11.650 1.00 . A A . 50 ASP CB 1 1
3 6300 1 1 50 ASP CG C -12.267 -16.440 -11.777 1.00 . A A . 50 ASP CG 1 1
3 6301 1 1 50 ASP H H -11.935 -14.853 -8.606 1.00 . A A . 50 ASP H 1 1
3 6302 1 1 50 ASP HA H -10.541 -16.175 -9.990 1.00 . A A . 50 ASP HA 1 1
3 6303 1 1 50 ASP HB2 H -12.126 -14.301 -11.664 1.00 . A A . 50 ASP HB2 1 1
3 6304 1 1 50 ASP HB3 H -10.766 -15.076 -12.476 1.00 . A A . 50 ASP HB3 1 1
3 6305 1 1 50 ASP N N -11.519 -14.393 -9.365 1.00 . A A . 50 ASP N 1 1
3 6306 1 1 50 ASP O O -8.883 -14.186 -11.595 1.00 . A A . 50 ASP O 1 1
3 6307 1 1 50 ASP OD1 O -11.735 -17.485 -11.442 1.00 . A A . 50 ASP OD1 1 1
3 6308 1 1 50 ASP OD2 O -13.406 -16.362 -12.208 1.00 . A A . 50 ASP OD2 1 1
3 6309 1 1 51 PHE C C -6.285 -14.441 -10.062 1.00 . A A . 51 PHE C 1 1
3 6310 1 1 51 PHE CA C -7.346 -13.510 -9.470 1.00 . A A . 51 PHE CA 1 1
3 6311 1 1 51 PHE CB C -7.019 -13.166 -8.013 1.00 . A A . 51 PHE CB 1 1
3 6312 1 1 51 PHE CD1 C -4.501 -13.301 -7.973 1.00 . A A . 51 PHE CD1 1 1
3 6313 1 1 51 PHE CD2 C -5.553 -11.123 -7.802 1.00 . A A . 51 PHE CD2 1 1
3 6314 1 1 51 PHE CE1 C -3.240 -12.699 -7.891 1.00 . A A . 51 PHE CE1 1 1
3 6315 1 1 51 PHE CE2 C -4.293 -10.521 -7.720 1.00 . A A . 51 PHE CE2 1 1
3 6316 1 1 51 PHE CG C -5.658 -12.514 -7.929 1.00 . A A . 51 PHE CG 1 1
3 6317 1 1 51 PHE CZ C -3.135 -11.308 -7.764 1.00 . A A . 51 PHE CZ 1 1
3 6318 1 1 51 PHE H H -9.056 -14.433 -8.538 1.00 . A A . 51 PHE H 1 1
3 6319 1 1 51 PHE HA H -7.420 -12.605 -10.051 1.00 . A A . 51 PHE HA 1 1
3 6320 1 1 51 PHE HB2 H -7.765 -12.486 -7.630 1.00 . A A . 51 PHE HB2 1 1
3 6321 1 1 51 PHE HB3 H -7.021 -14.069 -7.422 1.00 . A A . 51 PHE HB3 1 1
3 6322 1 1 51 PHE HD1 H -4.581 -14.374 -8.071 1.00 . A A . 51 PHE HD1 1 1
3 6323 1 1 51 PHE HD2 H -6.446 -10.516 -7.767 1.00 . A A . 51 PHE HD2 1 1
3 6324 1 1 51 PHE HE1 H -2.348 -13.306 -7.926 1.00 . A A . 51 PHE HE1 1 1
3 6325 1 1 51 PHE HE2 H -4.212 -9.449 -7.622 1.00 . A A . 51 PHE HE2 1 1
3 6326 1 1 51 PHE HZ H -2.163 -10.843 -7.702 1.00 . A A . 51 PHE HZ 1 1
3 6327 1 1 51 PHE N N -8.669 -14.195 -9.407 1.00 . A A . 51 PHE N 1 1
3 6328 1 1 51 PHE O O -6.368 -15.648 -9.955 1.00 . A A . 51 PHE O 1 1
3 6329 1 1 52 SER C C -2.840 -14.079 -10.973 1.00 . A A . 52 SER C 1 1
3 6330 1 1 52 SER CA C -4.202 -14.705 -11.287 1.00 . A A . 52 SER CA 1 1
3 6331 1 1 52 SER CB C -4.473 -14.682 -12.791 1.00 . A A . 52 SER CB 1 1
3 6332 1 1 52 SER H H -5.247 -12.903 -10.751 1.00 . A A . 52 SER H 1 1
3 6333 1 1 52 SER HA H -4.249 -15.717 -10.917 1.00 . A A . 52 SER HA 1 1
3 6334 1 1 52 SER HB2 H -4.503 -13.664 -13.139 1.00 . A A . 52 SER HB2 1 1
3 6335 1 1 52 SER HB3 H -3.682 -15.213 -13.305 1.00 . A A . 52 SER HB3 1 1
3 6336 1 1 52 SER HG H -6.184 -14.779 -13.711 1.00 . A A . 52 SER HG 1 1
3 6337 1 1 52 SER N N -5.287 -13.877 -10.685 1.00 . A A . 52 SER N 1 1
3 6338 1 1 52 SER O O -2.691 -12.873 -10.965 1.00 . A A . 52 SER O 1 1
3 6339 1 1 52 SER OG O -5.725 -15.304 -13.052 1.00 . A A . 52 SER OG 1 1
3 6340 1 1 53 GLU C C 0.244 -13.931 -11.675 1.00 . A A . 53 GLU C 1 1
3 6341 1 1 53 GLU CA C -0.497 -14.332 -10.393 1.00 . A A . 53 GLU CA 1 1
3 6342 1 1 53 GLU CB C 0.239 -15.470 -9.684 1.00 . A A . 53 GLU CB 1 1
3 6343 1 1 53 GLU CD C 2.696 -15.002 -9.653 1.00 . A A . 53 GLU CD 1 1
3 6344 1 1 53 GLU CG C 1.393 -14.897 -8.857 1.00 . A A . 53 GLU CG 1 1
3 6345 1 1 53 GLU H H -1.989 -15.856 -10.719 1.00 . A A . 53 GLU H 1 1
3 6346 1 1 53 GLU HA H -0.586 -13.486 -9.730 1.00 . A A . 53 GLU HA 1 1
3 6347 1 1 53 GLU HB2 H -0.448 -15.991 -9.033 1.00 . A A . 53 GLU HB2 1 1
3 6348 1 1 53 GLU HB3 H 0.631 -16.157 -10.419 1.00 . A A . 53 GLU HB3 1 1
3 6349 1 1 53 GLU HG2 H 1.193 -13.861 -8.628 1.00 . A A . 53 GLU HG2 1 1
3 6350 1 1 53 GLU HG3 H 1.490 -15.456 -7.938 1.00 . A A . 53 GLU HG3 1 1
3 6351 1 1 53 GLU N N -1.848 -14.886 -10.711 1.00 . A A . 53 GLU N 1 1
3 6352 1 1 53 GLU O O 1.358 -13.447 -11.627 1.00 . A A . 53 GLU O 1 1
3 6353 1 1 53 GLU OE1 O 3.131 -16.116 -9.897 1.00 . A A . 53 GLU OE1 1 1
3 6354 1 1 53 GLU OE2 O 3.236 -13.967 -10.005 1.00 . A A . 53 GLU OE2 1 1
3 6355 1 1 54 VAL C C -0.146 -12.386 -14.576 1.00 . A A . 54 VAL C 1 1
3 6356 1 1 54 VAL CA C 0.322 -13.763 -14.094 1.00 . A A . 54 VAL CA 1 1
3 6357 1 1 54 VAL CB C -0.087 -14.847 -15.088 1.00 . A A . 54 VAL CB 1 1
3 6358 1 1 54 VAL CG1 C 0.578 -14.581 -16.441 1.00 . A A . 54 VAL CG1 1 1
3 6359 1 1 54 VAL CG2 C 0.357 -16.216 -14.563 1.00 . A A . 54 VAL CG2 1 1
3 6360 1 1 54 VAL H H -1.255 -14.526 -12.840 1.00 . A A . 54 VAL H 1 1
3 6361 1 1 54 VAL HA H 1.387 -13.773 -13.966 1.00 . A A . 54 VAL HA 1 1
3 6362 1 1 54 VAL HB H -1.155 -14.834 -15.204 1.00 . A A . 54 VAL HB 1 1
3 6363 1 1 54 VAL HG11 H -0.057 -13.939 -17.033 1.00 . A A . 54 VAL HG11 1 1
3 6364 1 1 54 VAL HG12 H 0.726 -15.518 -16.959 1.00 . A A . 54 VAL HG12 1 1
3 6365 1 1 54 VAL HG13 H 1.532 -14.101 -16.286 1.00 . A A . 54 VAL HG13 1 1
3 6366 1 1 54 VAL HG21 H 0.702 -16.824 -15.388 1.00 . A A . 54 VAL HG21 1 1
3 6367 1 1 54 VAL HG22 H -0.476 -16.704 -14.081 1.00 . A A . 54 VAL HG22 1 1
3 6368 1 1 54 VAL HG23 H 1.160 -16.087 -13.853 1.00 . A A . 54 VAL HG23 1 1
3 6369 1 1 54 VAL N N -0.359 -14.131 -12.818 1.00 . A A . 54 VAL N 1 1
3 6370 1 1 54 VAL O O 0.650 -11.553 -14.965 1.00 . A A . 54 VAL O 1 1
3 6371 1 1 55 GLU C C -2.368 -9.956 -13.837 1.00 . A A . 55 GLU C 1 1
3 6372 1 1 55 GLU CA C -1.944 -10.821 -15.027 1.00 . A A . 55 GLU CA 1 1
3 6373 1 1 55 GLU CB C -3.154 -11.156 -15.901 1.00 . A A . 55 GLU CB 1 1
3 6374 1 1 55 GLU CD C -3.723 -10.878 -18.319 1.00 . A A . 55 GLU CD 1 1
3 6375 1 1 55 GLU CG C -3.241 -10.158 -17.058 1.00 . A A . 55 GLU CG 1 1
3 6376 1 1 55 GLU H H -2.054 -12.829 -14.249 1.00 . A A . 55 GLU H 1 1
3 6377 1 1 55 GLU HA H -1.197 -10.312 -15.615 1.00 . A A . 55 GLU HA 1 1
3 6378 1 1 55 GLU HB2 H -3.047 -12.157 -16.293 1.00 . A A . 55 GLU HB2 1 1
3 6379 1 1 55 GLU HB3 H -4.054 -11.096 -15.307 1.00 . A A . 55 GLU HB3 1 1
3 6380 1 1 55 GLU HG2 H -3.937 -9.372 -16.803 1.00 . A A . 55 GLU HG2 1 1
3 6381 1 1 55 GLU HG3 H -2.266 -9.731 -17.241 1.00 . A A . 55 GLU HG3 1 1
3 6382 1 1 55 GLU N N -1.429 -12.143 -14.561 1.00 . A A . 55 GLU N 1 1
3 6383 1 1 55 GLU O O -2.324 -8.742 -13.897 1.00 . A A . 55 GLU O 1 1
3 6384 1 1 55 GLU OE1 O -4.666 -11.645 -18.216 1.00 . A A . 55 GLU OE1 1 1
3 6385 1 1 55 GLU OE2 O -3.140 -10.650 -19.367 1.00 . A A . 55 GLU OE2 1 1
3 6386 1 1 56 ASP C C -2.056 -9.604 -10.583 1.00 . A A . 56 ASP C 1 1
3 6387 1 1 56 ASP CA C -3.214 -9.769 -11.572 1.00 . A A . 56 ASP CA 1 1
3 6388 1 1 56 ASP CB C -4.346 -10.582 -10.942 1.00 . A A . 56 ASP CB 1 1
3 6389 1 1 56 ASP CG C -5.410 -9.630 -10.390 1.00 . A A . 56 ASP CG 1 1
3 6390 1 1 56 ASP H H -2.816 -11.544 -12.731 1.00 . A A . 56 ASP H 1 1
3 6391 1 1 56 ASP HA H -3.584 -8.806 -11.882 1.00 . A A . 56 ASP HA 1 1
3 6392 1 1 56 ASP HB2 H -4.789 -11.221 -11.692 1.00 . A A . 56 ASP HB2 1 1
3 6393 1 1 56 ASP HB3 H -3.953 -11.185 -10.138 1.00 . A A . 56 ASP HB3 1 1
3 6394 1 1 56 ASP N N -2.783 -10.566 -12.759 1.00 . A A . 56 ASP N 1 1
3 6395 1 1 56 ASP O O -2.261 -9.330 -9.417 1.00 . A A . 56 ASP O 1 1
3 6396 1 1 56 ASP OD1 O -5.042 -8.722 -9.663 1.00 . A A . 56 ASP OD1 1 1
3 6397 1 1 56 ASP OD2 O -6.572 -9.826 -10.703 1.00 . A A . 56 ASP OD2 1 1
3 6398 1 1 57 SER C C 1.110 -8.341 -10.472 1.00 . A A . 57 SER C 1 1
3 6399 1 1 57 SER CA C 0.326 -9.607 -10.119 1.00 . A A . 57 SER CA 1 1
3 6400 1 1 57 SER CB C 1.180 -10.852 -10.354 1.00 . A A . 57 SER CB 1 1
3 6401 1 1 57 SER H H -0.695 -9.978 -11.983 1.00 . A A . 57 SER H 1 1
3 6402 1 1 57 SER HA H -0.004 -9.575 -9.093 1.00 . A A . 57 SER HA 1 1
3 6403 1 1 57 SER HB2 H 1.958 -10.902 -9.612 1.00 . A A . 57 SER HB2 1 1
3 6404 1 1 57 SER HB3 H 0.557 -11.734 -10.281 1.00 . A A . 57 SER HB3 1 1
3 6405 1 1 57 SER HG H 1.102 -11.022 -12.291 1.00 . A A . 57 SER HG 1 1
3 6406 1 1 57 SER N N -0.841 -9.761 -11.038 1.00 . A A . 57 SER N 1 1
3 6407 1 1 57 SER O O 1.485 -8.130 -11.609 1.00 . A A . 57 SER O 1 1
3 6408 1 1 57 SER OG O 1.770 -10.780 -11.646 1.00 . A A . 57 SER OG 1 1
3 6409 1 1 58 GLY C C 1.860 -5.215 -8.688 1.00 . A A . 58 GLY C 1 1
3 6410 1 1 58 GLY CA C 2.120 -6.242 -9.793 1.00 . A A . 58 GLY CA 1 1
3 6411 1 1 58 GLY H H 1.048 -7.683 -8.597 1.00 . A A . 58 GLY H 1 1
3 6412 1 1 58 GLY HA2 H 3.176 -6.466 -9.835 1.00 . A A . 58 GLY HA2 1 1
3 6413 1 1 58 GLY HA3 H 1.800 -5.835 -10.740 1.00 . A A . 58 GLY HA3 1 1
3 6414 1 1 58 GLY N N 1.360 -7.494 -9.507 1.00 . A A . 58 GLY N 1 1
3 6415 1 1 58 GLY O O 1.724 -5.558 -7.529 1.00 . A A . 58 GLY O 1 1
3 6416 1 1 59 TYR C C 0.107 -2.384 -8.108 1.00 . A A . 59 TYR C 1 1
3 6417 1 1 59 TYR CA C 1.545 -2.905 -8.007 1.00 . A A . 59 TYR CA 1 1
3 6418 1 1 59 TYR CB C 2.544 -1.791 -8.330 1.00 . A A . 59 TYR CB 1 1
3 6419 1 1 59 TYR CD1 C 4.626 -2.969 -9.129 1.00 . A A . 59 TYR CD1 1 1
3 6420 1 1 59 TYR CD2 C 4.586 -2.074 -6.876 1.00 . A A . 59 TYR CD2 1 1
3 6421 1 1 59 TYR CE1 C 5.932 -3.430 -8.924 1.00 . A A . 59 TYR CE1 1 1
3 6422 1 1 59 TYR CE2 C 5.892 -2.535 -6.670 1.00 . A A . 59 TYR CE2 1 1
3 6423 1 1 59 TYR CG C 3.952 -2.291 -8.106 1.00 . A A . 59 TYR CG 1 1
3 6424 1 1 59 TYR CZ C 6.565 -3.213 -7.695 1.00 . A A . 59 TYR CZ 1 1
3 6425 1 1 59 TYR H H 1.908 -3.703 -9.977 1.00 . A A . 59 TYR H 1 1
3 6426 1 1 59 TYR HA H 1.737 -3.295 -7.022 1.00 . A A . 59 TYR HA 1 1
3 6427 1 1 59 TYR HB2 H 2.428 -1.492 -9.361 1.00 . A A . 59 TYR HB2 1 1
3 6428 1 1 59 TYR HB3 H 2.357 -0.944 -7.687 1.00 . A A . 59 TYR HB3 1 1
3 6429 1 1 59 TYR HD1 H 4.138 -3.137 -10.077 1.00 . A A . 59 TYR HD1 1 1
3 6430 1 1 59 TYR HD2 H 4.069 -1.552 -6.084 1.00 . A A . 59 TYR HD2 1 1
3 6431 1 1 59 TYR HE1 H 6.450 -3.952 -9.713 1.00 . A A . 59 TYR HE1 1 1
3 6432 1 1 59 TYR HE2 H 6.382 -2.368 -5.722 1.00 . A A . 59 TYR HE2 1 1
3 6433 1 1 59 TYR HH H 7.828 -4.626 -7.466 1.00 . A A . 59 TYR HH 1 1
3 6434 1 1 59 TYR N N 1.793 -3.957 -9.038 1.00 . A A . 59 TYR N 1 1
3 6435 1 1 59 TYR O O -0.468 -2.324 -9.177 1.00 . A A . 59 TYR O 1 1
3 6436 1 1 59 TYR OH O 7.852 -3.667 -7.493 1.00 . A A . 59 TYR OH 1 1
3 6437 1 1 60 TYR C C -1.986 -0.219 -6.165 1.00 . A A . 60 TYR C 1 1
3 6438 1 1 60 TYR CA C -1.877 -1.486 -7.023 1.00 . A A . 60 TYR CA 1 1
3 6439 1 1 60 TYR CB C -2.726 -2.608 -6.425 1.00 . A A . 60 TYR CB 1 1
3 6440 1 1 60 TYR CD1 C -1.878 -4.579 -7.747 1.00 . A A . 60 TYR CD1 1 1
3 6441 1 1 60 TYR CD2 C -4.157 -3.830 -8.101 1.00 . A A . 60 TYR CD2 1 1
3 6442 1 1 60 TYR CE1 C -2.063 -5.592 -8.697 1.00 . A A . 60 TYR CE1 1 1
3 6443 1 1 60 TYR CE2 C -4.342 -4.842 -9.051 1.00 . A A . 60 TYR CE2 1 1
3 6444 1 1 60 TYR CG C -2.925 -3.699 -7.450 1.00 . A A . 60 TYR CG 1 1
3 6445 1 1 60 TYR CZ C -3.295 -5.723 -9.349 1.00 . A A . 60 TYR CZ 1 1
3 6446 1 1 60 TYR H H 0.009 -2.061 -6.150 1.00 . A A . 60 TYR H 1 1
3 6447 1 1 60 TYR HA H -2.190 -1.285 -8.036 1.00 . A A . 60 TYR HA 1 1
3 6448 1 1 60 TYR HB2 H -2.224 -3.016 -5.559 1.00 . A A . 60 TYR HB2 1 1
3 6449 1 1 60 TYR HB3 H -3.687 -2.213 -6.129 1.00 . A A . 60 TYR HB3 1 1
3 6450 1 1 60 TYR HD1 H -0.928 -4.479 -7.244 1.00 . A A . 60 TYR HD1 1 1
3 6451 1 1 60 TYR HD2 H -4.964 -3.151 -7.872 1.00 . A A . 60 TYR HD2 1 1
3 6452 1 1 60 TYR HE1 H -1.256 -6.272 -8.926 1.00 . A A . 60 TYR HE1 1 1
3 6453 1 1 60 TYR HE2 H -5.293 -4.942 -9.554 1.00 . A A . 60 TYR HE2 1 1
3 6454 1 1 60 TYR HH H -3.218 -6.374 -11.141 1.00 . A A . 60 TYR HH 1 1
3 6455 1 1 60 TYR N N -0.476 -2.004 -7.000 1.00 . A A . 60 TYR N 1 1
3 6456 1 1 60 TYR O O -1.353 -0.106 -5.135 1.00 . A A . 60 TYR O 1 1
3 6457 1 1 60 TYR OH O -3.478 -6.720 -10.285 1.00 . A A . 60 TYR OH 1 1
3 6458 1 1 61 VAL C C -4.270 2.667 -6.071 1.00 . A A . 61 VAL C 1 1
3 6459 1 1 61 VAL CA C -2.929 1.983 -5.778 1.00 . A A . 61 VAL CA 1 1
3 6460 1 1 61 VAL CB C -1.764 2.877 -6.218 1.00 . A A . 61 VAL CB 1 1
3 6461 1 1 61 VAL CG1 C -1.865 3.157 -7.718 1.00 . A A . 61 VAL CG1 1 1
3 6462 1 1 61 VAL CG2 C -1.821 4.202 -5.454 1.00 . A A . 61 VAL CG2 1 1
3 6463 1 1 61 VAL H H -3.289 0.621 -7.412 1.00 . A A . 61 VAL H 1 1
3 6464 1 1 61 VAL HA H -2.843 1.765 -4.726 1.00 . A A . 61 VAL HA 1 1
3 6465 1 1 61 VAL HB H -0.829 2.378 -6.007 1.00 . A A . 61 VAL HB 1 1
3 6466 1 1 61 VAL HG11 H -1.879 2.223 -8.260 1.00 . A A . 61 VAL HG11 1 1
3 6467 1 1 61 VAL HG12 H -1.015 3.744 -8.033 1.00 . A A . 61 VAL HG12 1 1
3 6468 1 1 61 VAL HG13 H -2.774 3.705 -7.922 1.00 . A A . 61 VAL HG13 1 1
3 6469 1 1 61 VAL HG21 H -0.879 4.718 -5.559 1.00 . A A . 61 VAL HG21 1 1
3 6470 1 1 61 VAL HG22 H -2.010 4.006 -4.408 1.00 . A A . 61 VAL HG22 1 1
3 6471 1 1 61 VAL HG23 H -2.615 4.814 -5.853 1.00 . A A . 61 VAL HG23 1 1
3 6472 1 1 61 VAL N N -2.786 0.731 -6.579 1.00 . A A . 61 VAL N 1 1
3 6473 1 1 61 VAL O O -4.815 2.549 -7.151 1.00 . A A . 61 VAL O 1 1
3 6474 1 1 62 CYS C C -6.048 5.483 -4.694 1.00 . A A . 62 CYS C 1 1
3 6475 1 1 62 CYS CA C -6.091 4.100 -5.334 1.00 . A A . 62 CYS CA 1 1
3 6476 1 1 62 CYS CB C -7.175 3.245 -4.672 1.00 . A A . 62 CYS CB 1 1
3 6477 1 1 62 CYS H H -4.328 3.477 -4.260 1.00 . A A . 62 CYS H 1 1
3 6478 1 1 62 CYS HA H -6.296 4.187 -6.387 1.00 . A A . 62 CYS HA 1 1
3 6479 1 1 62 CYS HB2 H -8.032 3.865 -4.457 1.00 . A A . 62 CYS HB2 1 1
3 6480 1 1 62 CYS HB3 H -7.467 2.461 -5.348 1.00 . A A . 62 CYS HB3 1 1
3 6481 1 1 62 CYS N N -4.794 3.390 -5.118 1.00 . A A . 62 CYS N 1 1
3 6482 1 1 62 CYS O O -5.319 5.724 -3.751 1.00 . A A . 62 CYS O 1 1
3 6483 1 1 62 CYS SG S -6.561 2.525 -3.127 1.00 . A A . 62 CYS SG 1 1
3 6484 1 1 63 TYR C C -8.158 8.475 -4.975 1.00 . A A . 63 TYR C 1 1
3 6485 1 1 63 TYR CA C -6.842 7.772 -4.636 1.00 . A A . 63 TYR CA 1 1
3 6486 1 1 63 TYR CB C -5.660 8.495 -5.289 1.00 . A A . 63 TYR CB 1 1
3 6487 1 1 63 TYR CD1 C -6.701 9.168 -7.485 1.00 . A A . 63 TYR CD1 1 1
3 6488 1 1 63 TYR CD2 C -4.913 7.530 -7.497 1.00 . A A . 63 TYR CD2 1 1
3 6489 1 1 63 TYR CE1 C -6.793 9.077 -8.879 1.00 . A A . 63 TYR CE1 1 1
3 6490 1 1 63 TYR CE2 C -5.005 7.439 -8.890 1.00 . A A . 63 TYR CE2 1 1
3 6491 1 1 63 TYR CG C -5.761 8.394 -6.794 1.00 . A A . 63 TYR CG 1 1
3 6492 1 1 63 TYR CZ C -5.945 8.213 -9.581 1.00 . A A . 63 TYR CZ 1 1
3 6493 1 1 63 TYR H H -7.403 6.163 -5.964 1.00 . A A . 63 TYR H 1 1
3 6494 1 1 63 TYR HA H -6.702 7.736 -3.567 1.00 . A A . 63 TYR HA 1 1
3 6495 1 1 63 TYR HB2 H -5.669 9.534 -4.997 1.00 . A A . 63 TYR HB2 1 1
3 6496 1 1 63 TYR HB3 H -4.736 8.039 -4.961 1.00 . A A . 63 TYR HB3 1 1
3 6497 1 1 63 TYR HD1 H -7.355 9.834 -6.943 1.00 . A A . 63 TYR HD1 1 1
3 6498 1 1 63 TYR HD2 H -4.188 6.932 -6.963 1.00 . A A . 63 TYR HD2 1 1
3 6499 1 1 63 TYR HE1 H -7.518 9.674 -9.413 1.00 . A A . 63 TYR HE1 1 1
3 6500 1 1 63 TYR HE2 H -4.351 6.772 -9.432 1.00 . A A . 63 TYR HE2 1 1
3 6501 1 1 63 TYR HH H -5.646 8.917 -11.331 1.00 . A A . 63 TYR HH 1 1
3 6502 1 1 63 TYR N N -6.826 6.392 -5.205 1.00 . A A . 63 TYR N 1 1
3 6503 1 1 63 TYR O O -8.894 8.050 -5.845 1.00 . A A . 63 TYR O 1 1
3 6504 1 1 63 TYR OH O -6.035 8.123 -10.956 1.00 . A A . 63 TYR OH 1 1
3 6505 1 1 64 THR C C -9.405 11.757 -4.890 1.00 . A A . 64 THR C 1 1
3 6506 1 1 64 THR CA C -9.723 10.290 -4.581 1.00 . A A . 64 THR CA 1 1
3 6507 1 1 64 THR CB C -10.560 10.179 -3.297 1.00 . A A . 64 THR CB 1 1
3 6508 1 1 64 THR CG2 C -10.422 8.778 -2.694 1.00 . A A . 64 THR CG2 1 1
3 6509 1 1 64 THR H H -7.844 9.877 -3.603 1.00 . A A . 64 THR H 1 1
3 6510 1 1 64 THR HA H -10.248 9.835 -5.405 1.00 . A A . 64 THR HA 1 1
3 6511 1 1 64 THR HB H -11.595 10.361 -3.530 1.00 . A A . 64 THR HB 1 1
3 6512 1 1 64 THR HG1 H -10.846 11.347 -1.769 1.00 . A A . 64 THR HG1 1 1
3 6513 1 1 64 THR HG21 H -9.399 8.616 -2.387 1.00 . A A . 64 THR HG21 1 1
3 6514 1 1 64 THR HG22 H -10.697 8.039 -3.431 1.00 . A A . 64 THR HG22 1 1
3 6515 1 1 64 THR HG23 H -11.072 8.689 -1.836 1.00 . A A . 64 THR HG23 1 1
3 6516 1 1 64 THR N N -8.456 9.551 -4.298 1.00 . A A . 64 THR N 1 1
3 6517 1 1 64 THR O O -8.295 12.203 -4.676 1.00 . A A . 64 THR O 1 1
3 6518 1 1 64 THR OG1 O -10.113 11.145 -2.356 1.00 . A A . 64 THR OG1 1 1
3 6519 1 1 65 PRO C C -10.027 14.729 -4.429 1.00 . A A . 65 PRO C 1 1
3 6520 1 1 65 PRO CA C -10.188 13.902 -5.711 1.00 . A A . 65 PRO CA 1 1
3 6521 1 1 65 PRO CB C -11.465 14.283 -6.456 1.00 . A A . 65 PRO CB 1 1
3 6522 1 1 65 PRO CD C -11.758 12.025 -5.673 1.00 . A A . 65 PRO CD 1 1
3 6523 1 1 65 PRO CG C -12.490 13.304 -5.983 1.00 . A A . 65 PRO CG 1 1
3 6524 1 1 65 PRO HA H -9.333 14.028 -6.356 1.00 . A A . 65 PRO HA 1 1
3 6525 1 1 65 PRO HB2 H -11.759 15.293 -6.202 1.00 . A A . 65 PRO HB2 1 1
3 6526 1 1 65 PRO HB3 H -11.324 14.186 -7.520 1.00 . A A . 65 PRO HB3 1 1
3 6527 1 1 65 PRO HD2 H -12.198 11.540 -4.813 1.00 . A A . 65 PRO HD2 1 1
3 6528 1 1 65 PRO HD3 H -11.763 11.366 -6.527 1.00 . A A . 65 PRO HD3 1 1
3 6529 1 1 65 PRO HG2 H -12.977 13.680 -5.094 1.00 . A A . 65 PRO HG2 1 1
3 6530 1 1 65 PRO HG3 H -13.219 13.128 -6.759 1.00 . A A . 65 PRO HG3 1 1
3 6531 1 1 65 PRO N N -10.388 12.469 -5.382 1.00 . A A . 65 PRO N 1 1
3 6532 1 1 65 PRO O O -9.613 15.871 -4.468 1.00 . A A . 65 PRO O 1 1
3 6533 1 1 66 ALA C C -9.053 14.334 -1.188 1.00 . A A . 66 ALA C 1 1
3 6534 1 1 66 ALA CA C -10.207 14.911 -2.015 1.00 . A A . 66 ALA CA 1 1
3 6535 1 1 66 ALA CB C -11.538 14.709 -1.290 1.00 . A A . 66 ALA CB 1 1
3 6536 1 1 66 ALA H H -10.676 13.236 -3.286 1.00 . A A . 66 ALA H 1 1
3 6537 1 1 66 ALA HA H -10.047 15.959 -2.208 1.00 . A A . 66 ALA HA 1 1
3 6538 1 1 66 ALA HB1 H -12.352 14.945 -1.960 1.00 . A A . 66 ALA HB1 1 1
3 6539 1 1 66 ALA HB2 H -11.581 15.359 -0.429 1.00 . A A . 66 ALA HB2 1 1
3 6540 1 1 66 ALA HB3 H -11.622 13.681 -0.970 1.00 . A A . 66 ALA HB3 1 1
3 6541 1 1 66 ALA N N -10.346 14.159 -3.296 1.00 . A A . 66 ALA N 1 1
3 6542 1 1 66 ALA O O -8.451 15.020 -0.385 1.00 . A A . 66 ALA O 1 1
3 6543 1 1 67 SER C C -6.530 11.963 -1.560 1.00 . A A . 67 SER C 1 1
3 6544 1 1 67 SER CA C -7.624 12.457 -0.608 1.00 . A A . 67 SER CA 1 1
3 6545 1 1 67 SER CB C -8.262 11.281 0.133 1.00 . A A . 67 SER CB 1 1
3 6546 1 1 67 SER H H -9.239 12.545 -2.033 1.00 . A A . 67 SER H 1 1
3 6547 1 1 67 SER HA H -7.219 13.159 0.101 1.00 . A A . 67 SER HA 1 1
3 6548 1 1 67 SER HB2 H -7.600 10.942 0.911 1.00 . A A . 67 SER HB2 1 1
3 6549 1 1 67 SER HB3 H -9.198 11.599 0.573 1.00 . A A . 67 SER HB3 1 1
3 6550 1 1 67 SER HG H -7.742 9.619 -0.733 1.00 . A A . 67 SER HG 1 1
3 6551 1 1 67 SER N N -8.740 13.079 -1.380 1.00 . A A . 67 SER N 1 1
3 6552 1 1 67 SER O O -6.660 10.930 -2.185 1.00 . A A . 67 SER O 1 1
3 6553 1 1 67 SER OG O -8.493 10.215 -0.778 1.00 . A A . 67 SER OG 1 1
3 6554 1 1 68 ASN C C -3.119 11.845 -1.777 1.00 . A A . 68 ASN C 1 1
3 6555 1 1 68 ASN CA C -4.355 12.249 -2.586 1.00 . A A . 68 ASN CA 1 1
3 6556 1 1 68 ASN CB C -4.049 13.466 -3.458 1.00 . A A . 68 ASN CB 1 1
3 6557 1 1 68 ASN CG C -3.043 13.078 -4.543 1.00 . A A . 68 ASN CG 1 1
3 6558 1 1 68 ASN H H -5.358 13.522 -1.161 1.00 . A A . 68 ASN H 1 1
3 6559 1 1 68 ASN HA H -4.686 11.428 -3.202 1.00 . A A . 68 ASN HA 1 1
3 6560 1 1 68 ASN HB2 H -4.961 13.817 -3.920 1.00 . A A . 68 ASN HB2 1 1
3 6561 1 1 68 ASN HB3 H -3.630 14.252 -2.846 1.00 . A A . 68 ASN HB3 1 1
3 6562 1 1 68 ASN HD21 H -1.986 14.749 -4.362 1.00 . A A . 68 ASN HD21 1 1
3 6563 1 1 68 ASN HD22 H -1.418 13.655 -5.530 1.00 . A A . 68 ASN HD22 1 1
3 6564 1 1 68 ASN N N -5.450 12.691 -1.674 1.00 . A A . 68 ASN N 1 1
3 6565 1 1 68 ASN ND2 N -2.067 13.895 -4.836 1.00 . A A . 68 ASN ND2 1 1
3 6566 1 1 68 ASN O O -2.428 12.677 -1.221 1.00 . A A . 68 ASN O 1 1
3 6567 1 1 68 ASN OD1 O -3.145 12.020 -5.132 1.00 . A A . 68 ASN OD1 1 1
3 6568 1 1 69 LYS C C -0.760 9.235 -1.868 1.00 . A A . 69 LYS C 1 1
3 6569 1 1 69 LYS CA C -1.636 10.102 -0.963 1.00 . A A . 69 LYS CA 1 1
3 6570 1 1 69 LYS CB C -2.197 9.276 0.195 1.00 . A A . 69 LYS CB 1 1
3 6571 1 1 69 LYS CD C -2.199 9.537 2.681 1.00 . A A . 69 LYS CD 1 1
3 6572 1 1 69 LYS CE C -1.361 9.206 3.918 1.00 . A A . 69 LYS CE 1 1
3 6573 1 1 69 LYS CG C -1.317 9.464 1.433 1.00 . A A . 69 LYS CG 1 1
3 6574 1 1 69 LYS H H -3.401 9.924 -2.184 1.00 . A A . 69 LYS H 1 1
3 6575 1 1 69 LYS HA H -1.075 10.940 -0.582 1.00 . A A . 69 LYS HA 1 1
3 6576 1 1 69 LYS HB2 H -3.203 9.602 0.414 1.00 . A A . 69 LYS HB2 1 1
3 6577 1 1 69 LYS HB3 H -2.209 8.232 -0.080 1.00 . A A . 69 LYS HB3 1 1
3 6578 1 1 69 LYS HD2 H -2.606 10.533 2.776 1.00 . A A . 69 LYS HD2 1 1
3 6579 1 1 69 LYS HD3 H -3.005 8.824 2.595 1.00 . A A . 69 LYS HD3 1 1
3 6580 1 1 69 LYS HE2 H -1.981 9.216 4.804 1.00 . A A . 69 LYS HE2 1 1
3 6581 1 1 69 LYS HE3 H -0.880 8.247 3.803 1.00 . A A . 69 LYS HE3 1 1
3 6582 1 1 69 LYS HG2 H -0.637 8.629 1.520 1.00 . A A . 69 LYS HG2 1 1
3 6583 1 1 69 LYS HG3 H -0.753 10.380 1.339 1.00 . A A . 69 LYS HG3 1 1
3 6584 1 1 69 LYS HZ1 H 0.328 10.184 3.193 1.00 . A A . 69 LYS HZ1 1 1
3 6585 1 1 69 LYS HZ2 H 0.182 10.214 4.886 1.00 . A A . 69 LYS HZ2 1 1
3 6586 1 1 69 LYS HZ3 H -0.804 11.212 3.928 1.00 . A A . 69 LYS HZ3 1 1
3 6587 1 1 69 LYS N N -2.832 10.573 -1.719 1.00 . A A . 69 LYS N 1 1
3 6588 1 1 69 LYS NZ N -0.336 10.285 3.986 1.00 . A A . 69 LYS NZ 1 1
3 6589 1 1 69 LYS O O -1.205 8.225 -2.380 1.00 . A A . 69 LYS O 1 1
3 6590 1 1 70 ASN C C 1.700 7.468 -2.246 1.00 . A A . 70 ASN C 1 1
3 6591 1 1 70 ASN CA C 1.346 8.776 -2.957 1.00 . A A . 70 ASN CA 1 1
3 6592 1 1 70 ASN CB C 2.601 9.619 -3.188 1.00 . A A . 70 ASN CB 1 1
3 6593 1 1 70 ASN CG C 2.517 10.301 -4.555 1.00 . A A . 70 ASN CG 1 1
3 6594 1 1 70 ASN H H 0.823 10.423 -1.661 1.00 . A A . 70 ASN H 1 1
3 6595 1 1 70 ASN HA H 0.856 8.577 -3.895 1.00 . A A . 70 ASN HA 1 1
3 6596 1 1 70 ASN HB2 H 2.676 10.368 -2.415 1.00 . A A . 70 ASN HB2 1 1
3 6597 1 1 70 ASN HB3 H 3.473 8.983 -3.159 1.00 . A A . 70 ASN HB3 1 1
3 6598 1 1 70 ASN HD21 H 3.708 11.803 -4.036 1.00 . A A . 70 ASN HD21 1 1
3 6599 1 1 70 ASN HD22 H 3.122 11.860 -5.627 1.00 . A A . 70 ASN HD22 1 1
3 6600 1 1 70 ASN N N 0.475 9.607 -2.077 1.00 . A A . 70 ASN N 1 1
3 6601 1 1 70 ASN ND2 N 3.169 11.414 -4.756 1.00 . A A . 70 ASN ND2 1 1
3 6602 1 1 70 ASN O O 2.610 7.409 -1.442 1.00 . A A . 70 ASN O 1 1
3 6603 1 1 70 ASN OD1 O 1.851 9.819 -5.450 1.00 . A A . 70 ASN OD1 1 1
3 6604 1 1 71 THR C C 1.135 3.980 -2.932 1.00 . A A . 71 THR C 1 1
3 6605 1 1 71 THR CA C 1.268 5.100 -1.904 1.00 . A A . 71 THR CA 1 1
3 6606 1 1 71 THR CB C 0.208 4.951 -0.809 1.00 . A A . 71 THR CB 1 1
3 6607 1 1 71 THR CG2 C -1.190 5.078 -1.420 1.00 . A A . 71 THR CG2 1 1
3 6608 1 1 71 THR H H 0.261 6.493 -3.201 1.00 . A A . 71 THR H 1 1
3 6609 1 1 71 THR HA H 2.256 5.092 -1.467 1.00 . A A . 71 THR HA 1 1
3 6610 1 1 71 THR HB H 0.344 5.724 -0.067 1.00 . A A . 71 THR HB 1 1
3 6611 1 1 71 THR HG1 H 1.120 3.697 0.365 1.00 . A A . 71 THR HG1 1 1
3 6612 1 1 71 THR HG21 H -1.286 6.039 -1.904 1.00 . A A . 71 THR HG21 1 1
3 6613 1 1 71 THR HG22 H -1.932 4.993 -0.640 1.00 . A A . 71 THR HG22 1 1
3 6614 1 1 71 THR HG23 H -1.339 4.293 -2.146 1.00 . A A . 71 THR HG23 1 1
3 6615 1 1 71 THR N N 0.986 6.418 -2.546 1.00 . A A . 71 THR N 1 1
3 6616 1 1 71 THR O O 0.190 3.938 -3.693 1.00 . A A . 71 THR O 1 1
3 6617 1 1 71 THR OG1 O 0.341 3.677 -0.195 1.00 . A A . 71 THR OG1 1 1
3 6618 1 1 72 TYR C C 1.961 0.616 -3.184 1.00 . A A . 72 TYR C 1 1
3 6619 1 1 72 TYR CA C 1.963 1.947 -3.932 1.00 . A A . 72 TYR CA 1 1
3 6620 1 1 72 TYR CB C 3.198 2.068 -4.819 1.00 . A A . 72 TYR CB 1 1
3 6621 1 1 72 TYR CD1 C 3.174 4.574 -5.109 1.00 . A A . 72 TYR CD1 1 1
3 6622 1 1 72 TYR CD2 C 2.867 3.170 -7.062 1.00 . A A . 72 TYR CD2 1 1
3 6623 1 1 72 TYR CE1 C 3.058 5.716 -5.912 1.00 . A A . 72 TYR CE1 1 1
3 6624 1 1 72 TYR CE2 C 2.752 4.312 -7.864 1.00 . A A . 72 TYR CE2 1 1
3 6625 1 1 72 TYR CG C 3.078 3.301 -5.684 1.00 . A A . 72 TYR CG 1 1
3 6626 1 1 72 TYR CZ C 2.847 5.584 -7.289 1.00 . A A . 72 TYR CZ 1 1
3 6627 1 1 72 TYR H H 2.813 3.111 -2.328 1.00 . A A . 72 TYR H 1 1
3 6628 1 1 72 TYR HA H 1.069 2.047 -4.525 1.00 . A A . 72 TYR HA 1 1
3 6629 1 1 72 TYR HB2 H 4.077 2.141 -4.200 1.00 . A A . 72 TYR HB2 1 1
3 6630 1 1 72 TYR HB3 H 3.275 1.195 -5.450 1.00 . A A . 72 TYR HB3 1 1
3 6631 1 1 72 TYR HD1 H 3.337 4.676 -4.046 1.00 . A A . 72 TYR HD1 1 1
3 6632 1 1 72 TYR HD2 H 2.793 2.188 -7.506 1.00 . A A . 72 TYR HD2 1 1
3 6633 1 1 72 TYR HE1 H 3.132 6.698 -5.468 1.00 . A A . 72 TYR HE1 1 1
3 6634 1 1 72 TYR HE2 H 2.590 4.211 -8.927 1.00 . A A . 72 TYR HE2 1 1
3 6635 1 1 72 TYR HH H 2.230 7.365 -7.594 1.00 . A A . 72 TYR HH 1 1
3 6636 1 1 72 TYR N N 2.061 3.067 -2.956 1.00 . A A . 72 TYR N 1 1
3 6637 1 1 72 TYR O O 2.568 0.476 -2.142 1.00 . A A . 72 TYR O 1 1
3 6638 1 1 72 TYR OH O 2.735 6.709 -8.081 1.00 . A A . 72 TYR OH 1 1
3 6639 1 1 73 LEU C C 1.570 -2.793 -4.014 1.00 . A A . 73 LEU C 1 1
3 6640 1 1 73 LEU CA C 1.217 -1.678 -3.027 1.00 . A A . 73 LEU CA 1 1
3 6641 1 1 73 LEU CB C -0.232 -1.794 -2.553 1.00 . A A . 73 LEU CB 1 1
3 6642 1 1 73 LEU CD1 C -1.105 -3.370 -0.826 1.00 . A A . 73 LEU CD1 1 1
3 6643 1 1 73 LEU CD2 C -1.636 -3.729 -3.242 1.00 . A A . 73 LEU CD2 1 1
3 6644 1 1 73 LEU CG C -0.573 -3.255 -2.252 1.00 . A A . 73 LEU CG 1 1
3 6645 1 1 73 LEU H H 0.785 -0.220 -4.541 1.00 . A A . 73 LEU H 1 1
3 6646 1 1 73 LEU HA H 1.879 -1.698 -2.178 1.00 . A A . 73 LEU HA 1 1
3 6647 1 1 73 LEU HB2 H -0.362 -1.201 -1.657 1.00 . A A . 73 LEU HB2 1 1
3 6648 1 1 73 LEU HB3 H -0.890 -1.423 -3.325 1.00 . A A . 73 LEU HB3 1 1
3 6649 1 1 73 LEU HD11 H -0.693 -2.571 -0.226 1.00 . A A . 73 LEU HD11 1 1
3 6650 1 1 73 LEU HD12 H -0.810 -4.322 -0.409 1.00 . A A . 73 LEU HD12 1 1
3 6651 1 1 73 LEU HD13 H -2.181 -3.297 -0.837 1.00 . A A . 73 LEU HD13 1 1
3 6652 1 1 73 LEU HD21 H -2.291 -2.904 -3.487 1.00 . A A . 73 LEU HD21 1 1
3 6653 1 1 73 LEU HD22 H -2.210 -4.527 -2.800 1.00 . A A . 73 LEU HD22 1 1
3 6654 1 1 73 LEU HD23 H -1.155 -4.084 -4.142 1.00 . A A . 73 LEU HD23 1 1
3 6655 1 1 73 LEU HG H 0.312 -3.865 -2.351 1.00 . A A . 73 LEU HG 1 1
3 6656 1 1 73 LEU N N 1.273 -0.359 -3.705 1.00 . A A . 73 LEU N 1 1
3 6657 1 1 73 LEU O O 0.928 -2.958 -5.032 1.00 . A A . 73 LEU O 1 1
3 6658 1 1 74 TYR C C 2.229 -5.955 -4.227 1.00 . A A . 74 TYR C 1 1
3 6659 1 1 74 TYR CA C 2.969 -4.676 -4.626 1.00 . A A . 74 TYR CA 1 1
3 6660 1 1 74 TYR CB C 4.476 -4.840 -4.430 1.00 . A A . 74 TYR CB 1 1
3 6661 1 1 74 TYR CD1 C 4.801 -5.468 -6.851 1.00 . A A . 74 TYR CD1 1 1
3 6662 1 1 74 TYR CD2 C 5.780 -6.879 -5.137 1.00 . A A . 74 TYR CD2 1 1
3 6663 1 1 74 TYR CE1 C 5.319 -6.312 -7.840 1.00 . A A . 74 TYR CE1 1 1
3 6664 1 1 74 TYR CE2 C 6.297 -7.722 -6.127 1.00 . A A . 74 TYR CE2 1 1
3 6665 1 1 74 TYR CG C 5.032 -5.751 -5.499 1.00 . A A . 74 TYR CG 1 1
3 6666 1 1 74 TYR CZ C 6.067 -7.439 -7.479 1.00 . A A . 74 TYR CZ 1 1
3 6667 1 1 74 TYR H H 3.075 -3.416 -2.879 1.00 . A A . 74 TYR H 1 1
3 6668 1 1 74 TYR HA H 2.755 -4.418 -5.649 1.00 . A A . 74 TYR HA 1 1
3 6669 1 1 74 TYR HB2 H 4.954 -3.874 -4.496 1.00 . A A . 74 TYR HB2 1 1
3 6670 1 1 74 TYR HB3 H 4.665 -5.269 -3.460 1.00 . A A . 74 TYR HB3 1 1
3 6671 1 1 74 TYR HD1 H 4.223 -4.599 -7.130 1.00 . A A . 74 TYR HD1 1 1
3 6672 1 1 74 TYR HD2 H 5.958 -7.096 -4.095 1.00 . A A . 74 TYR HD2 1 1
3 6673 1 1 74 TYR HE1 H 5.141 -6.094 -8.883 1.00 . A A . 74 TYR HE1 1 1
3 6674 1 1 74 TYR HE2 H 6.873 -8.591 -5.849 1.00 . A A . 74 TYR HE2 1 1
3 6675 1 1 74 TYR HH H 7.375 -7.869 -8.801 1.00 . A A . 74 TYR HH 1 1
3 6676 1 1 74 TYR N N 2.579 -3.564 -3.713 1.00 . A A . 74 TYR N 1 1
3 6677 1 1 74 TYR O O 2.652 -6.677 -3.346 1.00 . A A . 74 TYR O 1 1
3 6678 1 1 74 TYR OH O 6.576 -8.271 -8.454 1.00 . A A . 74 TYR OH 1 1
3 6679 1 1 75 LEU C C 0.866 -8.664 -5.308 1.00 . A A . 75 LEU C 1 1
3 6680 1 1 75 LEU CA C 0.350 -7.462 -4.514 1.00 . A A . 75 LEU CA 1 1
3 6681 1 1 75 LEU CB C -1.095 -7.145 -4.903 1.00 . A A . 75 LEU CB 1 1
3 6682 1 1 75 LEU CD1 C -2.710 -7.929 -3.161 1.00 . A A . 75 LEU CD1 1 1
3 6683 1 1 75 LEU CD2 C -3.051 -8.562 -5.552 1.00 . A A . 75 LEU CD2 1 1
3 6684 1 1 75 LEU CG C -2.004 -8.299 -4.467 1.00 . A A . 75 LEU CG 1 1
3 6685 1 1 75 LEU H H 0.798 -5.634 -5.566 1.00 . A A . 75 LEU H 1 1
3 6686 1 1 75 LEU HA H 0.411 -7.656 -3.455 1.00 . A A . 75 LEU HA 1 1
3 6687 1 1 75 LEU HB2 H -1.408 -6.234 -4.414 1.00 . A A . 75 LEU HB2 1 1
3 6688 1 1 75 LEU HB3 H -1.161 -7.022 -5.973 1.00 . A A . 75 LEU HB3 1 1
3 6689 1 1 75 LEU HD11 H -3.539 -8.600 -2.997 1.00 . A A . 75 LEU HD11 1 1
3 6690 1 1 75 LEU HD12 H -3.074 -6.914 -3.223 1.00 . A A . 75 LEU HD12 1 1
3 6691 1 1 75 LEU HD13 H -2.012 -8.012 -2.340 1.00 . A A . 75 LEU HD13 1 1
3 6692 1 1 75 LEU HD21 H -2.640 -9.229 -6.295 1.00 . A A . 75 LEU HD21 1 1
3 6693 1 1 75 LEU HD22 H -3.329 -7.629 -6.020 1.00 . A A . 75 LEU HD22 1 1
3 6694 1 1 75 LEU HD23 H -3.925 -9.016 -5.107 1.00 . A A . 75 LEU HD23 1 1
3 6695 1 1 75 LEU HG H -1.410 -9.188 -4.315 1.00 . A A . 75 LEU HG 1 1
3 6696 1 1 75 LEU N N 1.123 -6.234 -4.863 1.00 . A A . 75 LEU N 1 1
3 6697 1 1 75 LEU O O 0.793 -8.698 -6.521 1.00 . A A . 75 LEU O 1 1
3 6698 1 1 76 LYS C C 1.342 -12.127 -4.677 1.00 . A A . 76 LYS C 1 1
3 6699 1 1 76 LYS CA C 1.895 -10.862 -5.336 1.00 . A A . 76 LYS CA 1 1
3 6700 1 1 76 LYS CB C 3.417 -10.796 -5.183 1.00 . A A . 76 LYS CB 1 1
3 6701 1 1 76 LYS CD C 5.410 -11.884 -6.227 1.00 . A A . 76 LYS CD 1 1
3 6702 1 1 76 LYS CE C 5.151 -13.354 -5.888 1.00 . A A . 76 LYS CE 1 1
3 6703 1 1 76 LYS CG C 4.080 -11.183 -6.508 1.00 . A A . 76 LYS CG 1 1
3 6704 1 1 76 LYS H H 1.424 -9.605 -3.649 1.00 . A A . 76 LYS H 1 1
3 6705 1 1 76 LYS HA H 1.626 -10.830 -6.380 1.00 . A A . 76 LYS HA 1 1
3 6706 1 1 76 LYS HB2 H 3.707 -9.791 -4.914 1.00 . A A . 76 LYS HB2 1 1
3 6707 1 1 76 LYS HB3 H 3.731 -11.482 -4.411 1.00 . A A . 76 LYS HB3 1 1
3 6708 1 1 76 LYS HD2 H 6.041 -11.821 -7.102 1.00 . A A . 76 LYS HD2 1 1
3 6709 1 1 76 LYS HD3 H 5.901 -11.406 -5.393 1.00 . A A . 76 LYS HD3 1 1
3 6710 1 1 76 LYS HE2 H 5.928 -13.732 -5.239 1.00 . A A . 76 LYS HE2 1 1
3 6711 1 1 76 LYS HE3 H 4.183 -13.470 -5.426 1.00 . A A . 76 LYS HE3 1 1
3 6712 1 1 76 LYS HG2 H 3.429 -11.849 -7.055 1.00 . A A . 76 LYS HG2 1 1
3 6713 1 1 76 LYS HG3 H 4.260 -10.294 -7.092 1.00 . A A . 76 LYS HG3 1 1
3 6714 1 1 76 LYS HZ1 H 6.039 -13.797 -7.718 1.00 . A A . 76 LYS HZ1 1 1
3 6715 1 1 76 LYS HZ2 H 4.341 -13.790 -7.756 1.00 . A A . 76 LYS HZ2 1 1
3 6716 1 1 76 LYS HZ3 H 5.173 -15.088 -7.041 1.00 . A A . 76 LYS HZ3 1 1
3 6717 1 1 76 LYS N N 1.380 -9.654 -4.628 1.00 . A A . 76 LYS N 1 1
3 6718 1 1 76 LYS NZ N 5.178 -14.060 -7.200 1.00 . A A . 76 LYS NZ 1 1
3 6719 1 1 76 LYS O O 1.833 -12.575 -3.659 1.00 . A A . 76 LYS O 1 1
3 6720 1 1 77 ALA C C -0.580 -14.955 -5.764 1.00 . A A . 77 ALA C 1 1
3 6721 1 1 77 ALA CA C -0.271 -13.942 -4.661 1.00 . A A . 77 ALA CA 1 1
3 6722 1 1 77 ALA CB C -1.560 -13.476 -3.982 1.00 . A A . 77 ALA CB 1 1
3 6723 1 1 77 ALA H H -0.059 -12.325 -6.070 1.00 . A A . 77 ALA H 1 1
3 6724 1 1 77 ALA HA H 0.397 -14.369 -3.930 1.00 . A A . 77 ALA HA 1 1
3 6725 1 1 77 ALA HB1 H -1.947 -14.270 -3.361 1.00 . A A . 77 ALA HB1 1 1
3 6726 1 1 77 ALA HB2 H -2.290 -13.219 -4.735 1.00 . A A . 77 ALA HB2 1 1
3 6727 1 1 77 ALA HB3 H -1.352 -12.610 -3.371 1.00 . A A . 77 ALA HB3 1 1
3 6728 1 1 77 ALA N N 0.321 -12.705 -5.250 1.00 . A A . 77 ALA N 1 1
3 6729 1 1 77 ALA O O -0.545 -14.636 -6.937 1.00 . A A . 77 ALA O 1 1
3 6730 1 1 78 ARG C C -2.471 -17.959 -6.073 1.00 . A A . 78 ARG C 1 1
3 6731 1 1 78 ARG CA C -1.188 -17.204 -6.434 1.00 . A A . 78 ARG CA 1 1
3 6732 1 1 78 ARG CB C 0.012 -18.151 -6.422 1.00 . A A . 78 ARG CB 1 1
3 6733 1 1 78 ARG CD C 1.509 -19.144 -8.162 1.00 . A A . 78 ARG CD 1 1
3 6734 1 1 78 ARG CG C 0.054 -18.939 -7.734 1.00 . A A . 78 ARG CG 1 1
3 6735 1 1 78 ARG CZ C 3.110 -20.808 -7.437 1.00 . A A . 78 ARG CZ 1 1
3 6736 1 1 78 ARG H H -0.902 -16.410 -4.451 1.00 . A A . 78 ARG H 1 1
3 6737 1 1 78 ARG HA H -1.284 -16.745 -7.405 1.00 . A A . 78 ARG HA 1 1
3 6738 1 1 78 ARG HB2 H 0.922 -17.577 -6.316 1.00 . A A . 78 ARG HB2 1 1
3 6739 1 1 78 ARG HB3 H -0.079 -18.838 -5.595 1.00 . A A . 78 ARG HB3 1 1
3 6740 1 1 78 ARG HD2 H 1.593 -19.093 -9.238 1.00 . A A . 78 ARG HD2 1 1
3 6741 1 1 78 ARG HD3 H 2.146 -18.407 -7.698 1.00 . A A . 78 ARG HD3 1 1
3 6742 1 1 78 ARG HE H 1.162 -21.173 -7.532 1.00 . A A . 78 ARG HE 1 1
3 6743 1 1 78 ARG HG2 H -0.419 -19.900 -7.591 1.00 . A A . 78 ARG HG2 1 1
3 6744 1 1 78 ARG HG3 H -0.471 -18.390 -8.502 1.00 . A A . 78 ARG HG3 1 1
3 6745 1 1 78 ARG HH11 H 3.344 -19.404 -6.030 1.00 . A A . 78 ARG HH11 1 1
3 6746 1 1 78 ARG HH12 H 4.740 -20.377 -6.356 1.00 . A A . 78 ARG HH12 1 1
3 6747 1 1 78 ARG HH21 H 3.168 -22.284 -8.790 1.00 . A A . 78 ARG HH21 1 1
3 6748 1 1 78 ARG HH22 H 4.640 -22.008 -7.919 1.00 . A A . 78 ARG HH22 1 1
3 6749 1 1 78 ARG N N -0.880 -16.174 -5.401 1.00 . A A . 78 ARG N 1 1
3 6750 1 1 78 ARG NE N 1.864 -20.505 -7.674 1.00 . A A . 78 ARG NE 1 1
3 6751 1 1 78 ARG NH1 N 3.784 -20.145 -6.538 1.00 . A A . 78 ARG NH1 1 1
3 6752 1 1 78 ARG NH2 N 3.684 -21.776 -8.100 1.00 . A A . 78 ARG NH2 1 1
3 6753 1 1 78 ARG O O -2.623 -18.457 -4.974 1.00 . A A . 78 ARG O 1 1
3 6754 1 1 79 VAL C C -5.072 -19.493 -8.034 1.00 . A A . 79 VAL C 1 1
3 6755 1 1 79 VAL CA C -4.638 -18.807 -6.746 1.00 . A A . 79 VAL CA 1 1
3 6756 1 1 79 VAL CB C -5.681 -17.764 -6.324 1.00 . A A . 79 VAL CB 1 1
3 6757 1 1 79 VAL CG1 C -5.493 -17.399 -4.855 1.00 . A A . 79 VAL CG1 1 1
3 6758 1 1 79 VAL CG2 C -5.551 -16.499 -7.174 1.00 . A A . 79 VAL CG2 1 1
3 6759 1 1 79 VAL H H -3.229 -17.692 -7.883 1.00 . A A . 79 VAL H 1 1
3 6760 1 1 79 VAL HA H -4.498 -19.532 -5.959 1.00 . A A . 79 VAL HA 1 1
3 6761 1 1 79 VAL HB H -6.666 -18.184 -6.458 1.00 . A A . 79 VAL HB 1 1
3 6762 1 1 79 VAL HG11 H -5.800 -18.227 -4.236 1.00 . A A . 79 VAL HG11 1 1
3 6763 1 1 79 VAL HG12 H -6.096 -16.532 -4.622 1.00 . A A . 79 VAL HG12 1 1
3 6764 1 1 79 VAL HG13 H -4.455 -17.172 -4.670 1.00 . A A . 79 VAL HG13 1 1
3 6765 1 1 79 VAL HG21 H -6.305 -15.787 -6.870 1.00 . A A . 79 VAL HG21 1 1
3 6766 1 1 79 VAL HG22 H -5.692 -16.749 -8.214 1.00 . A A . 79 VAL HG22 1 1
3 6767 1 1 79 VAL HG23 H -4.572 -16.069 -7.034 1.00 . A A . 79 VAL HG23 1 1
3 6768 1 1 79 VAL N N -3.383 -18.069 -7.002 1.00 . A A . 79 VAL N 1 1
3 6769 1 1 79 VAL O O -5.373 -18.858 -9.026 1.00 . A A . 79 VAL O 1 1
3 6770 1 1 80 GLY C C -4.845 -22.923 -9.214 1.00 . A A . 80 GLY C 1 1
3 6771 1 1 80 GLY CA C -5.513 -21.548 -9.228 1.00 . A A . 80 GLY CA 1 1
3 6772 1 1 80 GLY H H -4.843 -21.247 -7.204 1.00 . A A . 80 GLY H 1 1
3 6773 1 1 80 GLY HA2 H -6.587 -21.666 -9.231 1.00 . A A . 80 GLY HA2 1 1
3 6774 1 1 80 GLY HA3 H -5.207 -21.013 -10.115 1.00 . A A . 80 GLY HA3 1 1
3 6775 1 1 80 GLY N N -5.102 -20.783 -8.017 1.00 . A A . 80 GLY N 1 1
3 6776 1 1 80 GLY O O -3.656 -23.045 -9.000 1.00 . A A . 80 GLY O 1 1
3 6777 1 1 81 SER C C -5.394 -26.066 -10.733 1.00 . A A . 81 SER C 1 1
3 6778 1 1 81 SER CA C -5.018 -25.333 -9.442 1.00 . A A . 81 SER CA 1 1
3 6779 1 1 81 SER CB C -5.634 -26.028 -8.228 1.00 . A A . 81 SER CB 1 1
3 6780 1 1 81 SER H H -6.562 -23.839 -9.612 1.00 . A A . 81 SER H 1 1
3 6781 1 1 81 SER HA H -3.947 -25.284 -9.334 1.00 . A A . 81 SER HA 1 1
3 6782 1 1 81 SER HB2 H -6.449 -25.435 -7.846 1.00 . A A . 81 SER HB2 1 1
3 6783 1 1 81 SER HB3 H -6.008 -27.001 -8.520 1.00 . A A . 81 SER HB3 1 1
3 6784 1 1 81 SER HG H -4.331 -27.076 -7.235 1.00 . A A . 81 SER HG 1 1
3 6785 1 1 81 SER N N -5.605 -23.961 -9.441 1.00 . A A . 81 SER N 1 1
3 6786 1 1 81 SER O O -5.706 -27.241 -10.721 1.00 . A A . 81 SER O 1 1
3 6787 1 1 81 SER OG O -4.645 -26.170 -7.218 1.00 . A A . 81 SER OG 1 1
3 6788 1 1 82 ALA C C -4.811 -25.533 -14.257 1.00 . A A . 82 ALA C 1 1
3 6789 1 1 82 ALA CA C -5.724 -26.036 -13.136 1.00 . A A . 82 ALA CA 1 1
3 6790 1 1 82 ALA CB C -7.173 -25.625 -13.400 1.00 . A A . 82 ALA CB 1 1
3 6791 1 1 82 ALA H H -5.114 -24.434 -11.828 1.00 . A A . 82 ALA H 1 1
3 6792 1 1 82 ALA HA H -5.656 -27.107 -13.046 1.00 . A A . 82 ALA HA 1 1
3 6793 1 1 82 ALA HB1 H -7.689 -26.431 -13.902 1.00 . A A . 82 ALA HB1 1 1
3 6794 1 1 82 ALA HB2 H -7.189 -24.744 -14.024 1.00 . A A . 82 ALA HB2 1 1
3 6795 1 1 82 ALA HB3 H -7.663 -25.412 -12.462 1.00 . A A . 82 ALA HB3 1 1
3 6796 1 1 82 ALA N N -5.368 -25.380 -11.843 1.00 . A A . 82 ALA N 1 1
3 6797 1 1 82 ALA O O -4.277 -26.306 -15.028 1.00 . A A . 82 ALA O 1 1
3 6798 1 1 83 ASP C C -2.692 -22.765 -14.824 1.00 . A A . 83 ASP C 1 1
3 6799 1 1 83 ASP CA C -3.751 -23.691 -15.428 1.00 . A A . 83 ASP CA 1 1
3 6800 1 1 83 ASP CB C -4.692 -22.905 -16.343 1.00 . A A . 83 ASP CB 1 1
3 6801 1 1 83 ASP CG C -5.136 -23.796 -17.506 1.00 . A A . 83 ASP CG 1 1
3 6802 1 1 83 ASP H H -5.071 -23.637 -13.723 1.00 . A A . 83 ASP H 1 1
3 6803 1 1 83 ASP HA H -3.283 -24.490 -15.980 1.00 . A A . 83 ASP HA 1 1
3 6804 1 1 83 ASP HB2 H -5.558 -22.588 -15.780 1.00 . A A . 83 ASP HB2 1 1
3 6805 1 1 83 ASP HB3 H -4.177 -22.039 -16.731 1.00 . A A . 83 ASP HB3 1 1
3 6806 1 1 83 ASP N N -4.629 -24.243 -14.355 1.00 . A A . 83 ASP N 1 1
3 6807 1 1 83 ASP O O -2.852 -22.248 -13.735 1.00 . A A . 83 ASP O 1 1
3 6808 1 1 83 ASP OD1 O -4.272 -24.269 -18.225 1.00 . A A . 83 ASP OD1 1 1
3 6809 1 1 83 ASP OD2 O -6.331 -23.988 -17.656 1.00 . A A . 83 ASP OD2 1 1
3 6810 1 1 84 ASP C C -0.440 -20.384 -15.843 1.00 . A A . 84 ASP C 1 1
3 6811 1 1 84 ASP CA C -0.537 -21.658 -14.998 1.00 . A A . 84 ASP CA 1 1
3 6812 1 1 84 ASP CB C 0.750 -22.477 -15.113 1.00 . A A . 84 ASP CB 1 1
3 6813 1 1 84 ASP CG C 0.994 -23.231 -13.805 1.00 . A A . 84 ASP CG 1 1
3 6814 1 1 84 ASP H H -1.503 -22.979 -16.401 1.00 . A A . 84 ASP H 1 1
3 6815 1 1 84 ASP HA H -0.725 -21.413 -13.965 1.00 . A A . 84 ASP HA 1 1
3 6816 1 1 84 ASP HB2 H 0.654 -23.184 -15.925 1.00 . A A . 84 ASP HB2 1 1
3 6817 1 1 84 ASP HB3 H 1.581 -21.816 -15.306 1.00 . A A . 84 ASP HB3 1 1
3 6818 1 1 84 ASP N N -1.610 -22.551 -15.525 1.00 . A A . 84 ASP N 1 1
3 6819 1 1 84 ASP O O 0.103 -19.384 -15.413 1.00 . A A . 84 ASP O 1 1
3 6820 1 1 84 ASP OD1 O 1.197 -22.577 -12.796 1.00 . A A . 84 ASP OD1 1 1
3 6821 1 1 84 ASP OD2 O 0.976 -24.451 -13.834 1.00 . A A . 84 ASP OD2 1 1
3 6822 1 1 85 ALA C C 0.550 -18.741 -18.095 1.00 . A A . 85 ALA C 1 1
3 6823 1 1 85 ALA CA C -0.901 -19.201 -17.923 1.00 . A A . 85 ALA CA 1 1
3 6824 1 1 85 ALA CB C -1.722 -18.133 -17.196 1.00 . A A . 85 ALA CB 1 1
3 6825 1 1 85 ALA H H -1.393 -21.227 -17.371 1.00 . A A . 85 ALA H 1 1
3 6826 1 1 85 ALA HA H -1.342 -19.414 -18.883 1.00 . A A . 85 ALA HA 1 1
3 6827 1 1 85 ALA HB1 H -2.358 -18.606 -16.463 1.00 . A A . 85 ALA HB1 1 1
3 6828 1 1 85 ALA HB2 H -2.330 -17.600 -17.911 1.00 . A A . 85 ALA HB2 1 1
3 6829 1 1 85 ALA HB3 H -1.056 -17.441 -16.703 1.00 . A A . 85 ALA HB3 1 1
3 6830 1 1 85 ALA N N -0.961 -20.410 -17.044 1.00 . A A . 85 ALA N 1 1
3 6831 1 1 85 ALA O O 1.081 -18.014 -17.278 1.00 . A A . 85 ALA O 1 1
3 6832 1 1 86 LYS C C 2.679 -17.260 -19.720 1.00 . A A . 86 LYS C 1 1
3 6833 1 1 86 LYS CA C 2.610 -18.750 -19.377 1.00 . A A . 86 LYS CA 1 1
3 6834 1 1 86 LYS CB C 3.088 -19.594 -20.559 1.00 . A A . 86 LYS CB 1 1
3 6835 1 1 86 LYS CD C 3.140 -21.958 -21.372 1.00 . A A . 86 LYS CD 1 1
3 6836 1 1 86 LYS CE C 4.067 -23.158 -21.171 1.00 . A A . 86 LYS CE 1 1
3 6837 1 1 86 LYS CG C 3.189 -21.060 -20.134 1.00 . A A . 86 LYS CG 1 1
3 6838 1 1 86 LYS H H 0.745 -19.748 -19.796 1.00 . A A . 86 LYS H 1 1
3 6839 1 1 86 LYS HA H 3.209 -18.964 -18.506 1.00 . A A . 86 LYS HA 1 1
3 6840 1 1 86 LYS HB2 H 2.384 -19.504 -21.374 1.00 . A A . 86 LYS HB2 1 1
3 6841 1 1 86 LYS HB3 H 4.058 -19.247 -20.882 1.00 . A A . 86 LYS HB3 1 1
3 6842 1 1 86 LYS HD2 H 2.128 -22.304 -21.525 1.00 . A A . 86 LYS HD2 1 1
3 6843 1 1 86 LYS HD3 H 3.462 -21.396 -22.237 1.00 . A A . 86 LYS HD3 1 1
3 6844 1 1 86 LYS HE2 H 4.068 -23.462 -20.133 1.00 . A A . 86 LYS HE2 1 1
3 6845 1 1 86 LYS HE3 H 3.764 -23.978 -21.805 1.00 . A A . 86 LYS HE3 1 1
3 6846 1 1 86 LYS HG2 H 4.121 -21.218 -19.610 1.00 . A A . 86 LYS HG2 1 1
3 6847 1 1 86 LYS HG3 H 2.364 -21.304 -19.481 1.00 . A A . 86 LYS HG3 1 1
3 6848 1 1 86 LYS HZ1 H 6.093 -23.462 -21.540 1.00 . A A . 86 LYS HZ1 1 1
3 6849 1 1 86 LYS HZ2 H 5.724 -21.923 -20.920 1.00 . A A . 86 LYS HZ2 1 1
3 6850 1 1 86 LYS HZ3 H 5.375 -22.295 -22.541 1.00 . A A . 86 LYS HZ3 1 1
3 6851 1 1 86 LYS N N 1.194 -19.161 -19.151 1.00 . A A . 86 LYS N 1 1
3 6852 1 1 86 LYS NZ N 5.417 -22.673 -21.574 1.00 . A A . 86 LYS NZ 1 1
3 6853 1 1 86 LYS O O 1.755 -16.696 -20.273 1.00 . A A . 86 LYS O 1 1
3 6854 1 1 87 LYS C C 4.446 -14.961 -21.119 1.00 . A A . 87 LYS C 1 1
3 6855 1 1 87 LYS CA C 3.902 -15.162 -19.700 1.00 . A A . 87 LYS CA 1 1
3 6856 1 1 87 LYS CB C 4.887 -14.619 -18.659 1.00 . A A . 87 LYS CB 1 1
3 6857 1 1 87 LYS CD C 7.322 -14.520 -18.097 1.00 . A A . 87 LYS CD 1 1
3 6858 1 1 87 LYS CE C 8.320 -15.457 -17.411 1.00 . A A . 87 LYS CE 1 1
3 6859 1 1 87 LYS CG C 6.228 -15.348 -18.777 1.00 . A A . 87 LYS CG 1 1
3 6860 1 1 87 LYS H H 4.501 -17.094 -18.949 1.00 . A A . 87 LYS H 1 1
3 6861 1 1 87 LYS HA H 2.947 -14.671 -19.592 1.00 . A A . 87 LYS HA 1 1
3 6862 1 1 87 LYS HB2 H 5.037 -13.562 -18.827 1.00 . A A . 87 LYS HB2 1 1
3 6863 1 1 87 LYS HB3 H 4.483 -14.772 -17.670 1.00 . A A . 87 LYS HB3 1 1
3 6864 1 1 87 LYS HD2 H 7.835 -13.926 -18.838 1.00 . A A . 87 LYS HD2 1 1
3 6865 1 1 87 LYS HD3 H 6.875 -13.871 -17.359 1.00 . A A . 87 LYS HD3 1 1
3 6866 1 1 87 LYS HE2 H 8.282 -16.439 -17.861 1.00 . A A . 87 LYS HE2 1 1
3 6867 1 1 87 LYS HE3 H 9.318 -15.052 -17.469 1.00 . A A . 87 LYS HE3 1 1
3 6868 1 1 87 LYS HG2 H 6.157 -16.313 -18.296 1.00 . A A . 87 LYS HG2 1 1
3 6869 1 1 87 LYS HG3 H 6.478 -15.482 -19.818 1.00 . A A . 87 LYS HG3 1 1
3 6870 1 1 87 LYS HZ1 H 6.929 -15.942 -15.941 1.00 . A A . 87 LYS HZ1 1 1
3 6871 1 1 87 LYS HZ2 H 7.845 -14.554 -15.596 1.00 . A A . 87 LYS HZ2 1 1
3 6872 1 1 87 LYS HZ3 H 8.543 -16.095 -15.442 1.00 . A A . 87 LYS HZ3 1 1
3 6873 1 1 87 LYS N N 3.770 -16.618 -19.395 1.00 . A A . 87 LYS N 1 1
3 6874 1 1 87 LYS NZ N 7.876 -15.516 -15.990 1.00 . A A . 87 LYS NZ 1 1
3 6875 1 1 87 LYS O O 4.272 -13.917 -21.715 1.00 . A A . 87 LYS O 1 1
3 6876 1 1 88 ASP C C 5.826 -17.195 -23.684 1.00 . A A . 88 ASP C 1 1
3 6877 1 1 88 ASP CA C 5.656 -15.815 -23.042 1.00 . A A . 88 ASP CA 1 1
3 6878 1 1 88 ASP CB C 7.015 -15.137 -22.858 1.00 . A A . 88 ASP CB 1 1
3 6879 1 1 88 ASP CG C 7.552 -14.692 -24.218 1.00 . A A . 88 ASP CG 1 1
3 6880 1 1 88 ASP H H 5.232 -16.786 -21.165 1.00 . A A . 88 ASP H 1 1
3 6881 1 1 88 ASP HA H 5.014 -15.194 -23.646 1.00 . A A . 88 ASP HA 1 1
3 6882 1 1 88 ASP HB2 H 6.902 -14.276 -22.215 1.00 . A A . 88 ASP HB2 1 1
3 6883 1 1 88 ASP HB3 H 7.706 -15.834 -22.410 1.00 . A A . 88 ASP HB3 1 1
3 6884 1 1 88 ASP N N 5.102 -15.951 -21.663 1.00 . A A . 88 ASP N 1 1
3 6885 1 1 88 ASP O O 6.477 -18.066 -23.141 1.00 . A A . 88 ASP O 1 1
3 6886 1 1 88 ASP OD1 O 7.194 -13.607 -24.649 1.00 . A A . 88 ASP OD1 1 1
3 6887 1 1 88 ASP OD2 O 8.314 -15.441 -24.807 1.00 . A A . 88 ASP OD2 1 1
3 6888 1 1 89 ALA C C 5.929 -18.535 -26.932 1.00 . A A . 89 ALA C 1 1
3 6889 1 1 89 ALA CA C 5.374 -18.720 -25.516 1.00 . A A . 89 ALA CA 1 1
3 6890 1 1 89 ALA CB C 3.952 -19.280 -25.565 1.00 . A A . 89 ALA CB 1 1
3 6891 1 1 89 ALA H H 4.728 -16.681 -25.257 1.00 . A A . 89 ALA H 1 1
3 6892 1 1 89 ALA HA H 6.010 -19.378 -24.946 1.00 . A A . 89 ALA HA 1 1
3 6893 1 1 89 ALA HB1 H 3.267 -18.498 -25.856 1.00 . A A . 89 ALA HB1 1 1
3 6894 1 1 89 ALA HB2 H 3.679 -19.653 -24.590 1.00 . A A . 89 ALA HB2 1 1
3 6895 1 1 89 ALA HB3 H 3.906 -20.085 -26.284 1.00 . A A . 89 ALA HB3 1 1
3 6896 1 1 89 ALA N N 5.247 -17.398 -24.837 1.00 . A A . 89 ALA N 1 1
3 6897 1 1 89 ALA O O 7.069 -18.853 -27.208 1.00 . A A . 89 ALA O 1 1
3 6898 1 1 90 ALA C C 6.243 -16.429 -29.368 1.00 . A A . 90 ALA C 1 1
3 6899 1 1 90 ALA CA C 5.609 -17.816 -29.228 1.00 . A A . 90 ALA CA 1 1
3 6900 1 1 90 ALA CB C 4.355 -17.923 -30.096 1.00 . A A . 90 ALA CB 1 1
3 6901 1 1 90 ALA H H 4.214 -17.774 -27.585 1.00 . A A . 90 ALA H 1 1
3 6902 1 1 90 ALA HA H 6.315 -18.584 -29.503 1.00 . A A . 90 ALA HA 1 1
3 6903 1 1 90 ALA HB1 H 4.029 -18.953 -30.133 1.00 . A A . 90 ALA HB1 1 1
3 6904 1 1 90 ALA HB2 H 4.578 -17.581 -31.095 1.00 . A A . 90 ALA HB2 1 1
3 6905 1 1 90 ALA HB3 H 3.571 -17.313 -29.672 1.00 . A A . 90 ALA HB3 1 1
3 6906 1 1 90 ALA N N 5.129 -18.023 -27.830 1.00 . A A . 90 ALA N 1 1
3 6907 1 1 90 ALA O O 7.432 -16.299 -29.586 1.00 . A A . 90 ALA O 1 1
3 6908 1 1 91 LYS C C 6.986 -13.730 -28.224 1.00 . A A . 91 LYS C 1 1
3 6909 1 1 91 LYS CA C 6.013 -14.013 -29.372 1.00 . A A . 91 LYS CA 1 1
3 6910 1 1 91 LYS CB C 4.800 -13.085 -29.289 1.00 . A A . 91 LYS CB 1 1
3 6911 1 1 91 LYS CD C 4.014 -10.735 -29.623 1.00 . A A . 91 LYS CD 1 1
3 6912 1 1 91 LYS CE C 4.304 -9.400 -28.931 1.00 . A A . 91 LYS CE 1 1
3 6913 1 1 91 LYS CG C 5.245 -11.640 -29.528 1.00 . A A . 91 LYS CG 1 1
3 6914 1 1 91 LYS H H 4.502 -15.522 -29.070 1.00 . A A . 91 LYS H 1 1
3 6915 1 1 91 LYS HA H 6.506 -13.891 -30.324 1.00 . A A . 91 LYS HA 1 1
3 6916 1 1 91 LYS HB2 H 4.078 -13.369 -30.040 1.00 . A A . 91 LYS HB2 1 1
3 6917 1 1 91 LYS HB3 H 4.352 -13.164 -28.310 1.00 . A A . 91 LYS HB3 1 1
3 6918 1 1 91 LYS HD2 H 3.777 -10.559 -30.662 1.00 . A A . 91 LYS HD2 1 1
3 6919 1 1 91 LYS HD3 H 3.176 -11.214 -29.139 1.00 . A A . 91 LYS HD3 1 1
3 6920 1 1 91 LYS HE2 H 3.822 -9.368 -27.963 1.00 . A A . 91 LYS HE2 1 1
3 6921 1 1 91 LYS HE3 H 5.368 -9.253 -28.828 1.00 . A A . 91 LYS HE3 1 1
3 6922 1 1 91 LYS HG2 H 5.870 -11.317 -28.708 1.00 . A A . 91 LYS HG2 1 1
3 6923 1 1 91 LYS HG3 H 5.802 -11.584 -30.450 1.00 . A A . 91 LYS HG3 1 1
3 6924 1 1 91 LYS HZ1 H 2.777 -8.650 -30.131 1.00 . A A . 91 LYS HZ1 1 1
3 6925 1 1 91 LYS HZ2 H 4.339 -8.262 -30.673 1.00 . A A . 91 LYS HZ2 1 1
3 6926 1 1 91 LYS HZ3 H 3.678 -7.456 -29.332 1.00 . A A . 91 LYS HZ3 1 1
3 6927 1 1 91 LYS N N 5.457 -15.393 -29.246 1.00 . A A . 91 LYS N 1 1
3 6928 1 1 91 LYS NZ N 3.732 -8.364 -29.835 1.00 . A A . 91 LYS NZ 1 1
3 6929 1 1 91 LYS O O 6.622 -13.771 -27.065 1.00 . A A . 91 LYS O 1 1
3 6930 1 1 92 LYS C C 8.844 -11.867 -26.726 1.00 . A A . 92 LYS C 1 1
3 6931 1 1 92 LYS CA C 9.218 -13.154 -27.465 1.00 . A A . 92 LYS CA 1 1
3 6932 1 1 92 LYS CB C 10.552 -12.985 -28.194 1.00 . A A . 92 LYS CB 1 1
3 6933 1 1 92 LYS CD C 10.976 -15.161 -29.351 1.00 . A A . 92 LYS CD 1 1
3 6934 1 1 92 LYS CE C 10.986 -16.639 -28.950 1.00 . A A . 92 LYS CE 1 1
3 6935 1 1 92 LYS CG C 11.335 -14.299 -28.139 1.00 . A A . 92 LYS CG 1 1
3 6936 1 1 92 LYS H H 8.491 -13.412 -29.480 1.00 . A A . 92 LYS H 1 1
3 6937 1 1 92 LYS HA H 9.277 -13.981 -26.776 1.00 . A A . 92 LYS HA 1 1
3 6938 1 1 92 LYS HB2 H 10.367 -12.718 -29.225 1.00 . A A . 92 LYS HB2 1 1
3 6939 1 1 92 LYS HB3 H 11.127 -12.206 -27.718 1.00 . A A . 92 LYS HB3 1 1
3 6940 1 1 92 LYS HD2 H 9.991 -14.890 -29.705 1.00 . A A . 92 LYS HD2 1 1
3 6941 1 1 92 LYS HD3 H 11.698 -14.998 -30.136 1.00 . A A . 92 LYS HD3 1 1
3 6942 1 1 92 LYS HE2 H 10.471 -16.775 -28.008 1.00 . A A . 92 LYS HE2 1 1
3 6943 1 1 92 LYS HE3 H 10.532 -17.241 -29.721 1.00 . A A . 92 LYS HE3 1 1
3 6944 1 1 92 LYS HG2 H 12.395 -14.087 -28.148 1.00 . A A . 92 LYS HG2 1 1
3 6945 1 1 92 LYS HG3 H 11.082 -14.831 -27.234 1.00 . A A . 92 LYS HG3 1 1
3 6946 1 1 92 LYS HZ1 H 12.872 -17.010 -29.751 1.00 . A A . 92 LYS HZ1 1 1
3 6947 1 1 92 LYS HZ2 H 12.514 -17.925 -28.364 1.00 . A A . 92 LYS HZ2 1 1
3 6948 1 1 92 LYS HZ3 H 12.903 -16.277 -28.221 1.00 . A A . 92 LYS HZ3 1 1
3 6949 1 1 92 LYS N N 8.221 -13.440 -28.538 1.00 . A A . 92 LYS N 1 1
3 6950 1 1 92 LYS NZ N 12.428 -16.989 -28.811 1.00 . A A . 92 LYS NZ 1 1
3 6951 1 1 92 LYS O O 8.153 -11.017 -27.253 1.00 . A A . 92 LYS O 1 1
3 6952 1 1 93 ASP C C 7.457 -10.253 -24.700 1.00 . A A . 93 ASP C 1 1
3 6953 1 1 93 ASP CA C 8.972 -10.484 -24.727 1.00 . A A . 93 ASP CA 1 1
3 6954 1 1 93 ASP CB C 9.675 -9.344 -25.464 1.00 . A A . 93 ASP CB 1 1
3 6955 1 1 93 ASP CG C 10.115 -8.279 -24.459 1.00 . A A . 93 ASP CG 1 1
3 6956 1 1 93 ASP H H 9.853 -12.417 -25.106 1.00 . A A . 93 ASP H 1 1
3 6957 1 1 93 ASP HA H 9.357 -10.565 -23.722 1.00 . A A . 93 ASP HA 1 1
3 6958 1 1 93 ASP HB2 H 10.541 -9.731 -25.982 1.00 . A A . 93 ASP HB2 1 1
3 6959 1 1 93 ASP HB3 H 8.996 -8.903 -26.178 1.00 . A A . 93 ASP HB3 1 1
3 6960 1 1 93 ASP N N 9.297 -11.717 -25.508 1.00 . A A . 93 ASP N 1 1
3 6961 1 1 93 ASP O O 6.685 -11.093 -25.121 1.00 . A A . 93 ASP O 1 1
3 6962 1 1 93 ASP OD1 O 9.335 -7.971 -23.572 1.00 . A A . 93 ASP OD1 1 1
3 6963 1 1 93 ASP OD2 O 11.224 -7.788 -24.591 1.00 . A A . 93 ASP OD2 1 1
3 6964 1 1 94 ASP C C 5.287 -7.417 -24.664 1.00 . A A . 94 ASP C 1 1
3 6965 1 1 94 ASP CA C 5.567 -8.833 -24.154 1.00 . A A . 94 ASP CA 1 1
3 6966 1 1 94 ASP CB C 5.194 -8.956 -22.676 1.00 . A A . 94 ASP CB 1 1
3 6967 1 1 94 ASP CG C 5.377 -10.405 -22.221 1.00 . A A . 94 ASP CG 1 1
3 6968 1 1 94 ASP H H 7.671 -8.459 -23.875 1.00 . A A . 94 ASP H 1 1
3 6969 1 1 94 ASP HA H 5.018 -9.559 -24.734 1.00 . A A . 94 ASP HA 1 1
3 6970 1 1 94 ASP HB2 H 5.832 -8.311 -22.090 1.00 . A A . 94 ASP HB2 1 1
3 6971 1 1 94 ASP HB3 H 4.164 -8.665 -22.539 1.00 . A A . 94 ASP HB3 1 1
3 6972 1 1 94 ASP N N 7.030 -9.122 -24.208 1.00 . A A . 94 ASP N 1 1
3 6973 1 1 94 ASP O O 4.359 -7.190 -25.415 1.00 . A A . 94 ASP O 1 1
3 6974 1 1 94 ASP OD1 O 6.469 -10.737 -21.791 1.00 . A A . 94 ASP OD1 1 1
3 6975 1 1 94 ASP OD2 O 4.421 -11.158 -22.310 1.00 . A A . 94 ASP OD2 1 1
3 6976 1 1 95 ALA C C 7.210 -4.350 -24.904 1.00 . A A . 95 ALA C 1 1
3 6977 1 1 95 ALA CA C 5.866 -5.061 -24.719 1.00 . A A . 95 ALA CA 1 1
3 6978 1 1 95 ALA CB C 5.059 -4.399 -23.602 1.00 . A A . 95 ALA CB 1 1
3 6979 1 1 95 ALA H H 6.825 -6.670 -23.653 1.00 . A A . 95 ALA H 1 1
3 6980 1 1 95 ALA HA H 5.303 -5.048 -25.638 1.00 . A A . 95 ALA HA 1 1
3 6981 1 1 95 ALA HB1 H 4.494 -3.571 -24.007 1.00 . A A . 95 ALA HB1 1 1
3 6982 1 1 95 ALA HB2 H 5.731 -4.037 -22.839 1.00 . A A . 95 ALA HB2 1 1
3 6983 1 1 95 ALA HB3 H 4.381 -5.120 -23.171 1.00 . A A . 95 ALA HB3 1 1
3 6984 1 1 95 ALA N N 6.083 -6.463 -24.259 1.00 . A A . 95 ALA N 1 1
3 6985 1 1 95 ALA O O 7.931 -4.110 -23.956 1.00 . A A . 95 ALA O 1 1
3 6986 1 1 96 LYS C C 8.693 -1.814 -26.129 1.00 . A A . 96 LYS C 1 1
3 6987 1 1 96 LYS CA C 8.847 -3.319 -26.370 1.00 . A A . 96 LYS CA 1 1
3 6988 1 1 96 LYS CB C 9.169 -3.600 -27.841 1.00 . A A . 96 LYS CB 1 1
3 6989 1 1 96 LYS CD C 10.746 -5.048 -29.133 1.00 . A A . 96 LYS CD 1 1
3 6990 1 1 96 LYS CE C 10.712 -6.479 -28.593 1.00 . A A . 96 LYS CE 1 1
3 6991 1 1 96 LYS CG C 10.623 -4.059 -27.970 1.00 . A A . 96 LYS CG 1 1
3 6992 1 1 96 LYS H H 6.952 -4.219 -26.870 1.00 . A A . 96 LYS H 1 1
3 6993 1 1 96 LYS HA H 9.621 -3.726 -25.738 1.00 . A A . 96 LYS HA 1 1
3 6994 1 1 96 LYS HB2 H 8.512 -4.374 -28.211 1.00 . A A . 96 LYS HB2 1 1
3 6995 1 1 96 LYS HB3 H 9.026 -2.700 -28.419 1.00 . A A . 96 LYS HB3 1 1
3 6996 1 1 96 LYS HD2 H 9.924 -4.900 -29.818 1.00 . A A . 96 LYS HD2 1 1
3 6997 1 1 96 LYS HD3 H 11.680 -4.882 -29.649 1.00 . A A . 96 LYS HD3 1 1
3 6998 1 1 96 LYS HE2 H 11.065 -6.503 -27.571 1.00 . A A . 96 LYS HE2 1 1
3 6999 1 1 96 LYS HE3 H 9.713 -6.883 -28.657 1.00 . A A . 96 LYS HE3 1 1
3 7000 1 1 96 LYS HG2 H 11.256 -3.202 -28.156 1.00 . A A . 96 LYS HG2 1 1
3 7001 1 1 96 LYS HG3 H 10.931 -4.542 -27.054 1.00 . A A . 96 LYS HG3 1 1
3 7002 1 1 96 LYS HZ1 H 11.834 -8.172 -29.051 1.00 . A A . 96 LYS HZ1 1 1
3 7003 1 1 96 LYS HZ2 H 12.518 -6.717 -29.601 1.00 . A A . 96 LYS HZ2 1 1
3 7004 1 1 96 LYS HZ3 H 11.181 -7.389 -30.407 1.00 . A A . 96 LYS HZ3 1 1
3 7005 1 1 96 LYS N N 7.550 -4.014 -26.121 1.00 . A A . 96 LYS N 1 1
3 7006 1 1 96 LYS NZ N 11.631 -7.247 -29.480 1.00 . A A . 96 LYS NZ 1 1
3 7007 1 1 96 LYS O O 7.631 -1.253 -26.314 1.00 . A A . 96 LYS O 1 1
3 7008 1 1 97 LYS C C 11.064 0.903 -25.303 1.00 . A A . 97 LYS C 1 1
3 7009 1 1 97 LYS CA C 9.661 0.311 -25.467 1.00 . A A . 97 LYS CA 1 1
3 7010 1 1 97 LYS CB C 8.869 0.442 -24.165 1.00 . A A . 97 LYS CB 1 1
3 7011 1 1 97 LYS CD C 8.025 2.090 -22.486 1.00 . A A . 97 LYS CD 1 1
3 7012 1 1 97 LYS CE C 7.281 3.422 -22.366 1.00 . A A . 97 LYS CE 1 1
3 7013 1 1 97 LYS CG C 8.525 1.913 -23.922 1.00 . A A . 97 LYS CG 1 1
3 7014 1 1 97 LYS H H 10.593 -1.630 -25.578 1.00 . A A . 97 LYS H 1 1
3 7015 1 1 97 LYS HA H 9.135 0.802 -26.269 1.00 . A A . 97 LYS HA 1 1
3 7016 1 1 97 LYS HB2 H 7.958 -0.135 -24.238 1.00 . A A . 97 LYS HB2 1 1
3 7017 1 1 97 LYS HB3 H 9.464 0.073 -23.342 1.00 . A A . 97 LYS HB3 1 1
3 7018 1 1 97 LYS HD2 H 7.357 1.279 -22.236 1.00 . A A . 97 LYS HD2 1 1
3 7019 1 1 97 LYS HD3 H 8.865 2.087 -21.809 1.00 . A A . 97 LYS HD3 1 1
3 7020 1 1 97 LYS HE2 H 7.886 4.226 -22.762 1.00 . A A . 97 LYS HE2 1 1
3 7021 1 1 97 LYS HE3 H 6.334 3.373 -22.879 1.00 . A A . 97 LYS HE3 1 1
3 7022 1 1 97 LYS HG2 H 9.407 2.519 -24.075 1.00 . A A . 97 LYS HG2 1 1
3 7023 1 1 97 LYS HG3 H 7.753 2.220 -24.611 1.00 . A A . 97 LYS HG3 1 1
3 7024 1 1 97 LYS HZ1 H 7.971 3.560 -20.407 1.00 . A A . 97 LYS HZ1 1 1
3 7025 1 1 97 LYS HZ2 H 6.434 2.854 -20.552 1.00 . A A . 97 LYS HZ2 1 1
3 7026 1 1 97 LYS HZ3 H 6.621 4.533 -20.733 1.00 . A A . 97 LYS HZ3 1 1
3 7027 1 1 97 LYS N N 9.747 -1.158 -25.720 1.00 . A A . 97 LYS N 1 1
3 7028 1 1 97 LYS NZ N 7.060 3.606 -20.905 1.00 . A A . 97 LYS NZ 1 1
3 7029 1 1 97 LYS O O 11.981 0.236 -24.866 1.00 . A A . 97 LYS O 1 1
3 7030 1 1 98 ASP C C 12.444 4.317 -25.537 1.00 . A A . 98 ASP C 1 1
3 7031 1 1 98 ASP CA C 12.577 2.788 -25.515 1.00 . A A . 98 ASP CA 1 1
3 7032 1 1 98 ASP CB C 13.375 2.287 -26.722 1.00 . A A . 98 ASP CB 1 1
3 7033 1 1 98 ASP CG C 14.772 2.911 -26.709 1.00 . A A . 98 ASP CG 1 1
3 7034 1 1 98 ASP H H 10.480 2.670 -26.000 1.00 . A A . 98 ASP H 1 1
3 7035 1 1 98 ASP HA H 13.053 2.467 -24.602 1.00 . A A . 98 ASP HA 1 1
3 7036 1 1 98 ASP HB2 H 13.462 1.212 -26.673 1.00 . A A . 98 ASP HB2 1 1
3 7037 1 1 98 ASP HB3 H 12.867 2.565 -27.633 1.00 . A A . 98 ASP HB3 1 1
3 7038 1 1 98 ASP N N 11.234 2.151 -25.650 1.00 . A A . 98 ASP N 1 1
3 7039 1 1 98 ASP O O 12.479 4.964 -24.509 1.00 . A A . 98 ASP O 1 1
3 7040 1 1 98 ASP OD1 O 15.609 2.427 -25.965 1.00 . A A . 98 ASP OD1 1 1
3 7041 1 1 98 ASP OD2 O 14.983 3.861 -27.445 1.00 . A A . 98 ASP OD2 1 1
3 7042 1 1 99 ASP C C 11.816 6.800 -28.218 1.00 . A A . 99 ASP C 1 1
3 7043 1 1 99 ASP CA C 12.155 6.384 -26.784 1.00 . A A . 99 ASP CA 1 1
3 7044 1 1 99 ASP CB C 13.523 6.936 -26.376 1.00 . A A . 99 ASP CB 1 1
3 7045 1 1 99 ASP CG C 13.446 7.504 -24.957 1.00 . A A . 99 ASP CG 1 1
3 7046 1 1 99 ASP H H 12.264 4.360 -27.517 1.00 . A A . 99 ASP H 1 1
3 7047 1 1 99 ASP HA H 11.397 6.734 -26.101 1.00 . A A . 99 ASP HA 1 1
3 7048 1 1 99 ASP HB2 H 14.255 6.142 -26.408 1.00 . A A . 99 ASP HB2 1 1
3 7049 1 1 99 ASP HB3 H 13.815 7.721 -27.059 1.00 . A A . 99 ASP HB3 1 1
3 7050 1 1 99 ASP N N 12.291 4.898 -26.699 1.00 . A A . 99 ASP N 1 1
3 7051 1 1 99 ASP O O 12.629 6.686 -29.114 1.00 . A A . 99 ASP O 1 1
3 7052 1 1 99 ASP OD1 O 12.520 8.252 -24.689 1.00 . A A . 99 ASP OD1 1 1
3 7053 1 1 99 ASP OD2 O 14.315 7.180 -24.163 1.00 . A A . 99 ASP OD2 1 1
3 7054 1 1 100 ALA C C 9.898 9.193 -29.853 1.00 . A A . 100 ALA C 1 1
3 7055 1 1 100 ALA CA C 10.230 7.698 -29.820 1.00 . A A . 100 ALA CA 1 1
3 7056 1 1 100 ALA CB C 8.989 6.868 -30.147 1.00 . A A . 100 ALA CB 1 1
3 7057 1 1 100 ALA H H 9.981 7.359 -27.705 1.00 . A A . 100 ALA H 1 1
3 7058 1 1 100 ALA HA H 11.018 7.471 -30.520 1.00 . A A . 100 ALA HA 1 1
3 7059 1 1 100 ALA HB1 H 8.271 6.961 -29.346 1.00 . A A . 100 ALA HB1 1 1
3 7060 1 1 100 ALA HB2 H 9.268 5.830 -30.260 1.00 . A A . 100 ALA HB2 1 1
3 7061 1 1 100 ALA HB3 H 8.550 7.224 -31.068 1.00 . A A . 100 ALA HB3 1 1
3 7062 1 1 100 ALA N N 10.621 7.278 -28.443 1.00 . A A . 100 ALA N 1 1
3 7063 1 1 100 ALA O O 10.031 9.842 -30.872 1.00 . A A . 100 ALA O 1 1
3 7064 1 1 101 LYS C C 10.032 11.948 -27.742 1.00 . A A . 101 LYS C 1 1
3 7065 1 1 101 LYS CA C 9.125 11.197 -28.725 1.00 . A A . 101 LYS CA 1 1
3 7066 1 1 101 LYS CB C 7.663 11.259 -28.271 1.00 . A A . 101 LYS CB 1 1
3 7067 1 1 101 LYS CD C 6.440 9.544 -26.912 1.00 . A A . 101 LYS CD 1 1
3 7068 1 1 101 LYS CE C 5.629 9.582 -25.614 1.00 . A A . 101 LYS CE 1 1
3 7069 1 1 101 LYS CG C 7.517 10.632 -26.878 1.00 . A A . 101 LYS CG 1 1
3 7070 1 1 101 LYS H H 9.365 9.203 -27.939 1.00 . A A . 101 LYS H 1 1
3 7071 1 1 101 LYS HA H 9.217 11.619 -29.713 1.00 . A A . 101 LYS HA 1 1
3 7072 1 1 101 LYS HB2 H 7.343 12.291 -28.234 1.00 . A A . 101 LYS HB2 1 1
3 7073 1 1 101 LYS HB3 H 7.047 10.718 -28.973 1.00 . A A . 101 LYS HB3 1 1
3 7074 1 1 101 LYS HD2 H 5.781 9.717 -27.753 1.00 . A A . 101 LYS HD2 1 1
3 7075 1 1 101 LYS HD3 H 6.908 8.577 -27.015 1.00 . A A . 101 LYS HD3 1 1
3 7076 1 1 101 LYS HE2 H 5.817 10.505 -25.080 1.00 . A A . 101 LYS HE2 1 1
3 7077 1 1 101 LYS HE3 H 4.576 9.477 -25.823 1.00 . A A . 101 LYS HE3 1 1
3 7078 1 1 101 LYS HG2 H 8.459 10.197 -26.577 1.00 . A A . 101 LYS HG2 1 1
3 7079 1 1 101 LYS HG3 H 7.233 11.395 -26.170 1.00 . A A . 101 LYS HG3 1 1
3 7080 1 1 101 LYS HZ1 H 7.149 8.388 -24.840 1.00 . A A . 101 LYS HZ1 1 1
3 7081 1 1 101 LYS HZ2 H 5.733 7.537 -25.238 1.00 . A A . 101 LYS HZ2 1 1
3 7082 1 1 101 LYS HZ3 H 5.785 8.502 -23.841 1.00 . A A . 101 LYS HZ3 1 1
3 7083 1 1 101 LYS N N 9.467 9.744 -28.749 1.00 . A A . 101 LYS N 1 1
3 7084 1 1 101 LYS NZ N 6.111 8.415 -24.823 1.00 . A A . 101 LYS NZ 1 1
3 7085 1 1 101 LYS O O 9.615 12.331 -26.667 1.00 . A A . 101 LYS O 1 1
3 7086 1 1 102 LYS C C 11.705 14.329 -26.980 1.00 . A A . 102 LYS C 1 1
3 7087 1 1 102 LYS CA C 12.199 12.895 -27.197 1.00 . A A . 102 LYS CA 1 1
3 7088 1 1 102 LYS CB C 13.547 12.896 -27.919 1.00 . A A . 102 LYS CB 1 1
3 7089 1 1 102 LYS CD C 15.752 14.074 -27.882 1.00 . A A . 102 LYS CD 1 1
3 7090 1 1 102 LYS CE C 16.881 13.042 -27.935 1.00 . A A . 102 LYS CE 1 1
3 7091 1 1 102 LYS CG C 14.606 13.537 -27.021 1.00 . A A . 102 LYS CG 1 1
3 7092 1 1 102 LYS H H 11.582 11.851 -28.982 1.00 . A A . 102 LYS H 1 1
3 7093 1 1 102 LYS HA H 12.285 12.379 -26.254 1.00 . A A . 102 LYS HA 1 1
3 7094 1 1 102 LYS HB2 H 13.834 11.878 -28.147 1.00 . A A . 102 LYS HB2 1 1
3 7095 1 1 102 LYS HB3 H 13.465 13.461 -28.836 1.00 . A A . 102 LYS HB3 1 1
3 7096 1 1 102 LYS HD2 H 15.391 14.266 -28.882 1.00 . A A . 102 LYS HD2 1 1
3 7097 1 1 102 LYS HD3 H 16.125 14.991 -27.452 1.00 . A A . 102 LYS HD3 1 1
3 7098 1 1 102 LYS HE2 H 16.477 12.042 -27.860 1.00 . A A . 102 LYS HE2 1 1
3 7099 1 1 102 LYS HE3 H 17.450 13.153 -28.845 1.00 . A A . 102 LYS HE3 1 1
3 7100 1 1 102 LYS HG2 H 14.162 14.350 -26.465 1.00 . A A . 102 LYS HG2 1 1
3 7101 1 1 102 LYS HG3 H 14.991 12.798 -26.333 1.00 . A A . 102 LYS HG3 1 1
3 7102 1 1 102 LYS HZ1 H 17.964 14.362 -26.744 1.00 . A A . 102 LYS HZ1 1 1
3 7103 1 1 102 LYS HZ2 H 18.618 12.796 -26.815 1.00 . A A . 102 LYS HZ2 1 1
3 7104 1 1 102 LYS HZ3 H 17.229 13.099 -25.883 1.00 . A A . 102 LYS HZ3 1 1
3 7105 1 1 102 LYS N N 11.268 12.164 -28.107 1.00 . A A . 102 LYS N 1 1
3 7106 1 1 102 LYS NZ N 17.738 13.348 -26.755 1.00 . A A . 102 LYS NZ 1 1
3 7107 1 1 102 LYS O O 11.994 14.949 -25.976 1.00 . A A . 102 LYS O 1 1
3 7108 1 1 103 ASP C C 11.593 17.233 -27.538 1.00 . A A . 103 ASP C 1 1
3 7109 1 1 103 ASP CA C 10.438 16.254 -27.774 1.00 . A A . 103 ASP CA 1 1
3 7110 1 1 103 ASP CB C 9.506 16.214 -26.559 1.00 . A A . 103 ASP CB 1 1
3 7111 1 1 103 ASP CG C 8.189 16.916 -26.899 1.00 . A A . 103 ASP CG 1 1
3 7112 1 1 103 ASP H H 10.739 14.337 -28.717 1.00 . A A . 103 ASP H 1 1
3 7113 1 1 103 ASP HA H 9.882 16.536 -28.653 1.00 . A A . 103 ASP HA 1 1
3 7114 1 1 103 ASP HB2 H 9.308 15.187 -26.290 1.00 . A A . 103 ASP HB2 1 1
3 7115 1 1 103 ASP HB3 H 9.976 16.720 -25.728 1.00 . A A . 103 ASP HB3 1 1
3 7116 1 1 103 ASP N N 10.958 14.858 -27.916 1.00 . A A . 103 ASP N 1 1
3 7117 1 1 103 ASP O O 12.737 16.839 -27.415 1.00 . A A . 103 ASP O 1 1
3 7118 1 1 103 ASP OD1 O 8.219 18.116 -27.115 1.00 . A A . 103 ASP OD1 1 1
3 7119 1 1 103 ASP OD2 O 7.174 16.239 -26.939 1.00 . A A . 103 ASP OD2 1 1
3 7120 1 1 104 GLY C C 12.380 19.939 -25.780 1.00 . A A . 104 GLY C 1 1
3 7121 1 1 104 GLY CA C 12.377 19.510 -27.249 1.00 . A A . 104 GLY CA 1 1
3 7122 1 1 104 GLY H H 10.370 18.797 -27.578 1.00 . A A . 104 GLY H 1 1
3 7123 1 1 104 GLY HA2 H 13.334 19.076 -27.501 1.00 . A A . 104 GLY HA2 1 1
3 7124 1 1 104 GLY HA3 H 12.199 20.374 -27.871 1.00 . A A . 104 GLY HA3 1 1
3 7125 1 1 104 GLY N N 11.300 18.504 -27.475 1.00 . A A . 104 GLY N 1 1
3 7126 1 1 104 GLY O O 13.015 19.323 -24.947 1.00 . A A . 104 GLY O 1 1
3 7127 1 1 105 SER C C 10.203 21.828 -23.647 1.00 . A A . 105 SER C 1 1
3 7128 1 1 105 SER CA C 11.635 21.462 -24.044 1.00 . A A . 105 SER CA 1 1
3 7129 1 1 105 SER CB C 12.534 22.699 -24.012 1.00 . A A . 105 SER CB 1 1
3 7130 1 1 105 SER H H 11.171 21.472 -26.149 1.00 . A A . 105 SER H 1 1
3 7131 1 1 105 SER HA H 12.028 20.704 -23.384 1.00 . A A . 105 SER HA 1 1
3 7132 1 1 105 SER HB2 H 13.039 22.806 -24.958 1.00 . A A . 105 SER HB2 1 1
3 7133 1 1 105 SER HB3 H 11.930 23.578 -23.829 1.00 . A A . 105 SER HB3 1 1
3 7134 1 1 105 SER HG H 13.034 22.469 -22.146 1.00 . A A . 105 SER HG 1 1
3 7135 1 1 105 SER N N 11.675 20.990 -25.460 1.00 . A A . 105 SER N 1 1
3 7136 1 1 105 SER O O 9.979 22.698 -22.828 1.00 . A A . 105 SER O 1 1
3 7137 1 1 105 SER OG O 13.501 22.550 -22.981 1.00 . A A . 105 SER OG 1 1
3 7138 1 1 106 GLN C C 7.384 20.694 -22.633 1.00 . A A . 106 GLN C 1 1
3 7139 1 1 106 GLN CA C 7.813 21.479 -23.877 1.00 . A A . 106 GLN CA 1 1
3 7140 1 1 106 GLN CB C 7.004 21.037 -25.096 1.00 . A A . 106 GLN CB 1 1
3 7141 1 1 106 GLN CD C 6.361 23.290 -25.963 1.00 . A A . 106 GLN CD 1 1
3 7142 1 1 106 GLN CG C 7.203 22.042 -26.232 1.00 . A A . 106 GLN CG 1 1
3 7143 1 1 106 GLN H H 9.434 20.471 -24.878 1.00 . A A . 106 GLN H 1 1
3 7144 1 1 106 GLN HA H 7.687 22.538 -23.715 1.00 . A A . 106 GLN HA 1 1
3 7145 1 1 106 GLN HB2 H 7.338 20.061 -25.415 1.00 . A A . 106 GLN HB2 1 1
3 7146 1 1 106 GLN HB3 H 5.956 20.993 -24.837 1.00 . A A . 106 GLN HB3 1 1
3 7147 1 1 106 GLN HE21 H 7.790 24.550 -26.523 1.00 . A A . 106 GLN HE21 1 1
3 7148 1 1 106 GLN HE22 H 6.342 25.276 -26.016 1.00 . A A . 106 GLN HE22 1 1
3 7149 1 1 106 GLN HG2 H 8.246 22.317 -26.290 1.00 . A A . 106 GLN HG2 1 1
3 7150 1 1 106 GLN HG3 H 6.895 21.598 -27.166 1.00 . A A . 106 GLN HG3 1 1
3 7151 1 1 106 GLN N N 9.230 21.169 -24.220 1.00 . A A . 106 GLN N 1 1
3 7152 1 1 106 GLN NE2 N 6.873 24.470 -26.186 1.00 . A A . 106 GLN NE2 1 1
3 7153 1 1 106 GLN O O 6.871 21.252 -21.683 1.00 . A A . 106 GLN O 1 1
3 7154 1 1 106 GLN OE1 O 5.224 23.193 -25.544 1.00 . A A . 106 GLN OE1 1 1
3 7155 1 1 107 THR C C 8.294 17.568 -21.116 1.00 . A A . 107 THR C 1 1
3 7156 1 1 107 THR CA C 7.197 18.584 -21.449 1.00 . A A . 107 THR CA 1 1
3 7157 1 1 107 THR CB C 5.909 17.870 -21.870 1.00 . A A . 107 THR CB 1 1
3 7158 1 1 107 THR CG2 C 6.173 17.005 -23.105 1.00 . A A . 107 THR CG2 1 1
3 7159 1 1 107 THR H H 8.008 18.974 -23.409 1.00 . A A . 107 THR H 1 1
3 7160 1 1 107 THR HA H 7.004 19.220 -20.601 1.00 . A A . 107 THR HA 1 1
3 7161 1 1 107 THR HB H 5.152 18.603 -22.105 1.00 . A A . 107 THR HB 1 1
3 7162 1 1 107 THR HG1 H 6.113 16.364 -20.657 1.00 . A A . 107 THR HG1 1 1
3 7163 1 1 107 THR HG21 H 6.969 16.307 -22.893 1.00 . A A . 107 THR HG21 1 1
3 7164 1 1 107 THR HG22 H 6.459 17.636 -23.933 1.00 . A A . 107 THR HG22 1 1
3 7165 1 1 107 THR HG23 H 5.276 16.461 -23.362 1.00 . A A . 107 THR HG23 1 1
3 7166 1 1 107 THR N N 7.592 19.404 -22.632 1.00 . A A . 107 THR N 1 1
3 7167 1 1 107 THR O O 8.032 16.396 -20.930 1.00 . A A . 107 THR O 1 1
3 7168 1 1 107 THR OG1 O 5.456 17.048 -20.803 1.00 . A A . 107 THR OG1 1 1
3 7169 1 1 108 ASN C C 10.867 17.026 -19.205 1.00 . A A . 108 ASN C 1 1
3 7170 1 1 108 ASN CA C 10.637 17.075 -20.719 1.00 . A A . 108 ASN CA 1 1
3 7171 1 1 108 ASN CB C 11.860 17.659 -21.430 1.00 . A A . 108 ASN CB 1 1
3 7172 1 1 108 ASN CG C 12.127 16.877 -22.717 1.00 . A A . 108 ASN CG 1 1
3 7173 1 1 108 ASN H H 9.709 18.961 -21.194 1.00 . A A . 108 ASN H 1 1
3 7174 1 1 108 ASN HA H 10.425 16.090 -21.100 1.00 . A A . 108 ASN HA 1 1
3 7175 1 1 108 ASN HB2 H 11.674 18.696 -21.669 1.00 . A A . 108 ASN HB2 1 1
3 7176 1 1 108 ASN HB3 H 12.722 17.588 -20.782 1.00 . A A . 108 ASN HB3 1 1
3 7177 1 1 108 ASN HD21 H 10.802 17.902 -23.782 1.00 . A A . 108 ASN HD21 1 1
3 7178 1 1 108 ASN HD22 H 11.629 16.685 -24.629 1.00 . A A . 108 ASN HD22 1 1
3 7179 1 1 108 ASN N N 9.521 18.011 -21.040 1.00 . A A . 108 ASN N 1 1
3 7180 1 1 108 ASN ND2 N 11.464 17.180 -23.799 1.00 . A A . 108 ASN ND2 1 1
3 7181 1 1 108 ASN O O 11.977 17.167 -18.731 1.00 . A A . 108 ASN O 1 1
3 7182 1 1 108 ASN OD1 O 12.949 15.982 -22.738 1.00 . A A . 108 ASN OD1 1 1
3 7183 1 1 109 LYS C C 10.397 15.358 -16.528 1.00 . A A . 109 LYS C 1 1
3 7184 1 1 109 LYS CA C 9.980 16.766 -16.961 1.00 . A A . 109 LYS CA 1 1
3 7185 1 1 109 LYS CB C 8.600 17.113 -16.402 1.00 . A A . 109 LYS CB 1 1
3 7186 1 1 109 LYS CD C 7.438 17.419 -14.210 1.00 . A A . 109 LYS CD 1 1
3 7187 1 1 109 LYS CE C 7.740 17.187 -12.727 1.00 . A A . 109 LYS CE 1 1
3 7188 1 1 109 LYS CG C 8.747 17.635 -14.971 1.00 . A A . 109 LYS CG 1 1
3 7189 1 1 109 LYS H H 8.937 16.713 -18.848 1.00 . A A . 109 LYS H 1 1
3 7190 1 1 109 LYS HA H 10.705 17.492 -16.630 1.00 . A A . 109 LYS HA 1 1
3 7191 1 1 109 LYS HB2 H 8.142 17.873 -17.019 1.00 . A A . 109 LYS HB2 1 1
3 7192 1 1 109 LYS HB3 H 7.980 16.229 -16.397 1.00 . A A . 109 LYS HB3 1 1
3 7193 1 1 109 LYS HD2 H 6.811 18.292 -14.319 1.00 . A A . 109 LYS HD2 1 1
3 7194 1 1 109 LYS HD3 H 6.927 16.556 -14.611 1.00 . A A . 109 LYS HD3 1 1
3 7195 1 1 109 LYS HE2 H 8.808 17.112 -12.568 1.00 . A A . 109 LYS HE2 1 1
3 7196 1 1 109 LYS HE3 H 7.326 17.984 -12.129 1.00 . A A . 109 LYS HE3 1 1
3 7197 1 1 109 LYS HG2 H 9.546 17.104 -14.476 1.00 . A A . 109 LYS HG2 1 1
3 7198 1 1 109 LYS HG3 H 8.976 18.691 -14.996 1.00 . A A . 109 LYS HG3 1 1
3 7199 1 1 109 LYS HZ1 H 6.040 16.024 -12.426 1.00 . A A . 109 LYS HZ1 1 1
3 7200 1 1 109 LYS HZ2 H 7.354 15.600 -11.437 1.00 . A A . 109 LYS HZ2 1 1
3 7201 1 1 109 LYS HZ3 H 7.353 15.173 -13.082 1.00 . A A . 109 LYS HZ3 1 1
3 7202 1 1 109 LYS N N 9.823 16.824 -18.444 1.00 . A A . 109 LYS N 1 1
3 7203 1 1 109 LYS NZ N 7.071 15.899 -12.393 1.00 . A A . 109 LYS NZ 1 1
3 7204 1 1 109 LYS O O 10.153 14.388 -17.219 1.00 . A A . 109 LYS O 1 1
3 7205 1 1 110 ALA C C 10.854 13.606 -13.531 1.00 . A A . 110 ALA C 1 1
3 7206 1 1 110 ALA CA C 11.459 13.897 -14.907 1.00 . A A . 110 ALA CA 1 1
3 7207 1 1 110 ALA CB C 12.983 13.984 -14.816 1.00 . A A . 110 ALA CB 1 1
3 7208 1 1 110 ALA H H 11.212 16.037 -14.848 1.00 . A A . 110 ALA H 1 1
3 7209 1 1 110 ALA HA H 11.175 13.133 -15.614 1.00 . A A . 110 ALA HA 1 1
3 7210 1 1 110 ALA HB1 H 13.262 14.453 -13.884 1.00 . A A . 110 ALA HB1 1 1
3 7211 1 1 110 ALA HB2 H 13.360 14.570 -15.641 1.00 . A A . 110 ALA HB2 1 1
3 7212 1 1 110 ALA HB3 H 13.403 12.990 -14.858 1.00 . A A . 110 ALA HB3 1 1
3 7213 1 1 110 ALA N N 11.025 15.240 -15.388 1.00 . A A . 110 ALA N 1 1
3 7214 1 1 110 ALA O O 10.437 14.502 -12.824 1.00 . A A . 110 ALA O 1 1
3 7215 1 1 111 LYS C C 10.936 10.776 -11.239 1.00 . A A . 111 LYS C 1 1
3 7216 1 1 111 LYS CA C 10.227 12.006 -11.816 1.00 . A A . 111 LYS CA 1 1
3 7217 1 1 111 LYS CB C 8.751 11.703 -12.088 1.00 . A A . 111 LYS CB 1 1
3 7218 1 1 111 LYS CD C 7.278 10.645 -13.809 1.00 . A A . 111 LYS CD 1 1
3 7219 1 1 111 LYS CE C 6.925 9.281 -14.407 1.00 . A A . 111 LYS CE 1 1
3 7220 1 1 111 LYS CG C 8.631 10.559 -13.100 1.00 . A A . 111 LYS CG 1 1
3 7221 1 1 111 LYS H H 11.148 11.651 -13.733 1.00 . A A . 111 LYS H 1 1
3 7222 1 1 111 LYS HA H 10.313 12.840 -11.138 1.00 . A A . 111 LYS HA 1 1
3 7223 1 1 111 LYS HB2 H 8.267 11.419 -11.164 1.00 . A A . 111 LYS HB2 1 1
3 7224 1 1 111 LYS HB3 H 8.272 12.584 -12.487 1.00 . A A . 111 LYS HB3 1 1
3 7225 1 1 111 LYS HD2 H 6.518 10.935 -13.098 1.00 . A A . 111 LYS HD2 1 1
3 7226 1 1 111 LYS HD3 H 7.332 11.379 -14.598 1.00 . A A . 111 LYS HD3 1 1
3 7227 1 1 111 LYS HE2 H 7.026 9.306 -15.483 1.00 . A A . 111 LYS HE2 1 1
3 7228 1 1 111 LYS HE3 H 7.553 8.511 -13.986 1.00 . A A . 111 LYS HE3 1 1
3 7229 1 1 111 LYS HG2 H 9.426 10.636 -13.828 1.00 . A A . 111 LYS HG2 1 1
3 7230 1 1 111 LYS HG3 H 8.705 9.614 -12.584 1.00 . A A . 111 LYS HG3 1 1
3 7231 1 1 111 LYS HZ1 H 4.913 9.812 -14.400 1.00 . A A . 111 LYS HZ1 1 1
3 7232 1 1 111 LYS HZ2 H 5.427 9.028 -12.984 1.00 . A A . 111 LYS HZ2 1 1
3 7233 1 1 111 LYS HZ3 H 5.185 8.138 -14.412 1.00 . A A . 111 LYS HZ3 1 1
3 7234 1 1 111 LYS N N 10.805 12.358 -13.147 1.00 . A A . 111 LYS N 1 1
3 7235 1 1 111 LYS NZ N 5.505 9.047 -14.022 1.00 . A A . 111 LYS NZ 1 1
3 7236 1 1 111 LYS O O 11.061 9.758 -11.892 1.00 . A A . 111 LYS O 1 1
3 7237 1 1 112 ARG C C 11.610 9.486 -7.967 1.00 . A A . 112 ARG C 1 1
3 7238 1 1 112 ARG CA C 12.105 9.704 -9.401 1.00 . A A . 112 ARG CA 1 1
3 7239 1 1 112 ARG CB C 13.585 10.091 -9.403 1.00 . A A . 112 ARG CB 1 1
3 7240 1 1 112 ARG CD C 14.428 8.069 -10.606 1.00 . A A . 112 ARG CD 1 1
3 7241 1 1 112 ARG CG C 14.244 9.586 -10.688 1.00 . A A . 112 ARG CG 1 1
3 7242 1 1 112 ARG CZ C 16.201 6.664 -11.471 1.00 . A A . 112 ARG CZ 1 1
3 7243 1 1 112 ARG H H 11.291 11.697 -9.515 1.00 . A A . 112 ARG H 1 1
3 7244 1 1 112 ARG HA H 11.956 8.814 -9.991 1.00 . A A . 112 ARG HA 1 1
3 7245 1 1 112 ARG HB2 H 13.675 11.166 -9.351 1.00 . A A . 112 ARG HB2 1 1
3 7246 1 1 112 ARG HB3 H 14.075 9.647 -8.551 1.00 . A A . 112 ARG HB3 1 1
3 7247 1 1 112 ARG HD2 H 14.738 7.782 -9.610 1.00 . A A . 112 ARG HD2 1 1
3 7248 1 1 112 ARG HD3 H 13.515 7.563 -10.877 1.00 . A A . 112 ARG HD3 1 1
3 7249 1 1 112 ARG HE H 15.673 8.372 -12.337 1.00 . A A . 112 ARG HE 1 1
3 7250 1 1 112 ARG HG2 H 13.616 9.827 -11.533 1.00 . A A . 112 ARG HG2 1 1
3 7251 1 1 112 ARG HG3 H 15.208 10.057 -10.808 1.00 . A A . 112 ARG HG3 1 1
3 7252 1 1 112 ARG HH11 H 16.988 7.186 -9.706 1.00 . A A . 112 ARG HH11 1 1
3 7253 1 1 112 ARG HH12 H 17.489 5.648 -10.325 1.00 . A A . 112 ARG HH12 1 1
3 7254 1 1 112 ARG HH21 H 15.579 5.886 -13.208 1.00 . A A . 112 ARG HH21 1 1
3 7255 1 1 112 ARG HH22 H 16.693 4.912 -12.308 1.00 . A A . 112 ARG HH22 1 1
3 7256 1 1 112 ARG N N 11.402 10.866 -10.021 1.00 . A A . 112 ARG N 1 1
3 7257 1 1 112 ARG NE N 15.497 7.757 -11.594 1.00 . A A . 112 ARG NE 1 1
3 7258 1 1 112 ARG NH1 N 16.951 6.486 -10.419 1.00 . A A . 112 ARG NH1 1 1
3 7259 1 1 112 ARG NH2 N 16.154 5.750 -12.402 1.00 . A A . 112 ARG NH2 1 1
3 7260 1 1 112 ARG O O 11.641 10.382 -7.147 1.00 . A A . 112 ARG O 1 1
3 7261 1 1 113 ALA C C 11.184 6.658 -5.805 1.00 . A A . 113 ALA C 1 1
3 7262 1 1 113 ALA CA C 10.660 8.016 -6.283 1.00 . A A . 113 ALA CA 1 1
3 7263 1 1 113 ALA CB C 9.135 7.995 -6.407 1.00 . A A . 113 ALA CB 1 1
3 7264 1 1 113 ALA H H 11.142 7.592 -8.341 1.00 . A A . 113 ALA H 1 1
3 7265 1 1 113 ALA HA H 10.964 8.798 -5.606 1.00 . A A . 113 ALA HA 1 1
3 7266 1 1 113 ALA HB1 H 8.769 6.998 -6.213 1.00 . A A . 113 ALA HB1 1 1
3 7267 1 1 113 ALA HB2 H 8.849 8.295 -7.405 1.00 . A A . 113 ALA HB2 1 1
3 7268 1 1 113 ALA HB3 H 8.707 8.680 -5.690 1.00 . A A . 113 ALA HB3 1 1
3 7269 1 1 113 ALA N N 11.156 8.299 -7.663 1.00 . A A . 113 ALA N 1 1
3 7270 1 1 113 ALA O O 12.207 6.185 -6.263 1.00 . A A . 113 ALA O 1 1
3 7271 1 1 114 LEU C C 10.288 3.563 -5.149 1.00 . A A . 114 LEU C 1 1
3 7272 1 1 114 LEU CA C 10.964 4.698 -4.393 1.00 . A A . 114 LEU CA 1 1
3 7273 1 1 114 LEU CB C 10.596 4.649 -2.920 1.00 . A A . 114 LEU CB 1 1
3 7274 1 1 114 LEU CD1 C 11.635 3.607 -0.890 1.00 . A A . 114 LEU CD1 1 1
3 7275 1 1 114 LEU CD2 C 10.035 2.320 -2.300 1.00 . A A . 114 LEU CD2 1 1
3 7276 1 1 114 LEU CG C 11.145 3.357 -2.318 1.00 . A A . 114 LEU CG 1 1
3 7277 1 1 114 LEU H H 9.674 6.420 -4.534 1.00 . A A . 114 LEU H 1 1
3 7278 1 1 114 LEU HA H 12.027 4.615 -4.491 1.00 . A A . 114 LEU HA 1 1
3 7279 1 1 114 LEU HB2 H 11.029 5.493 -2.418 1.00 . A A . 114 LEU HB2 1 1
3 7280 1 1 114 LEU HB3 H 9.524 4.668 -2.814 1.00 . A A . 114 LEU HB3 1 1
3 7281 1 1 114 LEU HD11 H 12.711 3.691 -0.890 1.00 . A A . 114 LEU HD11 1 1
3 7282 1 1 114 LEU HD12 H 11.340 2.781 -0.259 1.00 . A A . 114 LEU HD12 1 1
3 7283 1 1 114 LEU HD13 H 11.201 4.520 -0.514 1.00 . A A . 114 LEU HD13 1 1
3 7284 1 1 114 LEU HD21 H 10.460 1.340 -2.441 1.00 . A A . 114 LEU HD21 1 1
3 7285 1 1 114 LEU HD22 H 9.338 2.532 -3.097 1.00 . A A . 114 LEU HD22 1 1
3 7286 1 1 114 LEU HD23 H 9.524 2.361 -1.351 1.00 . A A . 114 LEU HD23 1 1
3 7287 1 1 114 LEU HG H 11.966 2.996 -2.920 1.00 . A A . 114 LEU HG 1 1
3 7288 1 1 114 LEU N N 10.496 6.025 -4.891 1.00 . A A . 114 LEU N 1 1
3 7289 1 1 114 LEU O O 9.180 3.685 -5.634 1.00 . A A . 114 LEU O 1 1
3 7290 1 1 115 GLU C C 11.105 0.007 -5.489 1.00 . A A . 115 GLU C 1 1
3 7291 1 1 115 GLU CA C 10.403 1.281 -5.962 1.00 . A A . 115 GLU CA 1 1
3 7292 1 1 115 GLU CB C 10.695 1.541 -7.441 1.00 . A A . 115 GLU CB 1 1
3 7293 1 1 115 GLU CD C 8.861 0.937 -9.031 1.00 . A A . 115 GLU CD 1 1
3 7294 1 1 115 GLU CG C 9.426 2.043 -8.138 1.00 . A A . 115 GLU CG 1 1
3 7295 1 1 115 GLU H H 11.852 2.405 -4.835 1.00 . A A . 115 GLU H 1 1
3 7296 1 1 115 GLU HA H 9.339 1.210 -5.800 1.00 . A A . 115 GLU HA 1 1
3 7297 1 1 115 GLU HB2 H 11.473 2.287 -7.527 1.00 . A A . 115 GLU HB2 1 1
3 7298 1 1 115 GLU HB3 H 11.024 0.625 -7.910 1.00 . A A . 115 GLU HB3 1 1
3 7299 1 1 115 GLU HG2 H 8.692 2.317 -7.395 1.00 . A A . 115 GLU HG2 1 1
3 7300 1 1 115 GLU HG3 H 9.665 2.904 -8.743 1.00 . A A . 115 GLU HG3 1 1
3 7301 1 1 115 GLU N N 10.964 2.459 -5.246 1.00 . A A . 115 GLU N 1 1
3 7302 1 1 115 GLU O O 12.206 0.052 -4.973 1.00 . A A . 115 GLU O 1 1
3 7303 1 1 115 GLU OE1 O 9.510 0.603 -10.009 1.00 . A A . 115 GLU OE1 1 1
3 7304 1 1 115 GLU OE2 O 7.788 0.444 -8.724 1.00 . A A . 115 GLU OE2 1 1
3 7305 1 1 116 VAL C C 11.223 -3.366 -6.417 1.00 . A A . 116 VAL C 1 1
3 7306 1 1 116 VAL CA C 11.129 -2.401 -5.231 1.00 . A A . 116 VAL CA 1 1
3 7307 1 1 116 VAL CB C 10.213 -2.949 -4.134 1.00 . A A . 116 VAL CB 1 1
3 7308 1 1 116 VAL CG1 C 8.890 -3.425 -4.740 1.00 . A A . 116 VAL CG1 1 1
3 7309 1 1 116 VAL CG2 C 10.901 -4.122 -3.435 1.00 . A A . 116 VAL CG2 1 1
3 7310 1 1 116 VAL H H 9.603 -1.142 -6.090 1.00 . A A . 116 VAL H 1 1
3 7311 1 1 116 VAL HA H 12.110 -2.205 -4.826 1.00 . A A . 116 VAL HA 1 1
3 7312 1 1 116 VAL HB H 10.016 -2.168 -3.414 1.00 . A A . 116 VAL HB 1 1
3 7313 1 1 116 VAL HG11 H 8.638 -2.806 -5.587 1.00 . A A . 116 VAL HG11 1 1
3 7314 1 1 116 VAL HG12 H 8.108 -3.357 -3.999 1.00 . A A . 116 VAL HG12 1 1
3 7315 1 1 116 VAL HG13 H 8.991 -4.451 -5.063 1.00 . A A . 116 VAL HG13 1 1
3 7316 1 1 116 VAL HG21 H 10.470 -4.259 -2.454 1.00 . A A . 116 VAL HG21 1 1
3 7317 1 1 116 VAL HG22 H 11.957 -3.914 -3.339 1.00 . A A . 116 VAL HG22 1 1
3 7318 1 1 116 VAL HG23 H 10.762 -5.020 -4.019 1.00 . A A . 116 VAL HG23 1 1
3 7319 1 1 116 VAL N N 10.487 -1.126 -5.667 1.00 . A A . 116 VAL N 1 1
3 7320 1 1 116 VAL O O 10.318 -3.459 -7.223 1.00 . A A . 116 VAL O 1 1
3 7321 1 1 117 LEU C C 12.900 -6.402 -7.173 1.00 . A A . 117 LEU C 1 1
3 7322 1 1 117 LEU CA C 12.458 -5.027 -7.676 1.00 . A A . 117 LEU CA 1 1
3 7323 1 1 117 LEU CB C 13.537 -4.410 -8.566 1.00 . A A . 117 LEU CB 1 1
3 7324 1 1 117 LEU CD1 C 13.966 -2.534 -10.160 1.00 . A A . 117 LEU CD1 1 1
3 7325 1 1 117 LEU CD2 C 12.201 -4.227 -10.668 1.00 . A A . 117 LEU CD2 1 1
3 7326 1 1 117 LEU CG C 12.890 -3.437 -9.553 1.00 . A A . 117 LEU CG 1 1
3 7327 1 1 117 LEU H H 13.032 -3.987 -5.878 1.00 . A A . 117 LEU H 1 1
3 7328 1 1 117 LEU HA H 11.531 -5.106 -8.221 1.00 . A A . 117 LEU HA 1 1
3 7329 1 1 117 LEU HB2 H 14.250 -3.880 -7.952 1.00 . A A . 117 LEU HB2 1 1
3 7330 1 1 117 LEU HB3 H 14.043 -5.191 -9.113 1.00 . A A . 117 LEU HB3 1 1
3 7331 1 1 117 LEU HD11 H 14.400 -1.920 -9.384 1.00 . A A . 117 LEU HD11 1 1
3 7332 1 1 117 LEU HD12 H 13.521 -1.900 -10.913 1.00 . A A . 117 LEU HD12 1 1
3 7333 1 1 117 LEU HD13 H 14.736 -3.142 -10.610 1.00 . A A . 117 LEU HD13 1 1
3 7334 1 1 117 LEU HD21 H 12.885 -4.353 -11.495 1.00 . A A . 117 LEU HD21 1 1
3 7335 1 1 117 LEU HD22 H 11.327 -3.689 -11.004 1.00 . A A . 117 LEU HD22 1 1
3 7336 1 1 117 LEU HD23 H 11.907 -5.196 -10.294 1.00 . A A . 117 LEU HD23 1 1
3 7337 1 1 117 LEU HG H 12.161 -2.831 -9.035 1.00 . A A . 117 LEU HG 1 1
3 7338 1 1 117 LEU N N 12.311 -4.079 -6.534 1.00 . A A . 117 LEU N 1 1
3 7339 1 1 117 LEU O O 13.351 -6.549 -6.054 1.00 . A A . 117 LEU O 1 1
3 7340 1 1 118 GLU C C 14.268 -9.307 -8.524 1.00 . A A . 118 GLU C 1 1
3 7341 1 1 118 GLU CA C 13.191 -8.776 -7.575 1.00 . A A . 118 GLU CA 1 1
3 7342 1 1 118 GLU CB C 11.921 -9.624 -7.669 1.00 . A A . 118 GLU CB 1 1
3 7343 1 1 118 GLU CD C 9.568 -8.767 -7.651 1.00 . A A . 118 GLU CD 1 1
3 7344 1 1 118 GLU CG C 10.819 -9.005 -6.801 1.00 . A A . 118 GLU CG 1 1
3 7345 1 1 118 GLU H H 12.412 -7.261 -8.894 1.00 . A A . 118 GLU H 1 1
3 7346 1 1 118 GLU HA H 13.555 -8.764 -6.561 1.00 . A A . 118 GLU HA 1 1
3 7347 1 1 118 GLU HB2 H 11.592 -9.663 -8.698 1.00 . A A . 118 GLU HB2 1 1
3 7348 1 1 118 GLU HB3 H 12.131 -10.624 -7.321 1.00 . A A . 118 GLU HB3 1 1
3 7349 1 1 118 GLU HG2 H 10.581 -9.677 -5.990 1.00 . A A . 118 GLU HG2 1 1
3 7350 1 1 118 GLU HG3 H 11.162 -8.064 -6.397 1.00 . A A . 118 GLU HG3 1 1
3 7351 1 1 118 GLU N N 12.777 -7.407 -7.996 1.00 . A A . 118 GLU N 1 1
3 7352 1 1 118 GLU O O 13.981 -9.732 -9.627 1.00 . A A . 118 GLU O 1 1
3 7353 1 1 118 GLU OE1 O 9.317 -9.568 -8.536 1.00 . A A . 118 GLU OE1 1 1
3 7354 1 1 118 GLU OE2 O 8.884 -7.789 -7.400 1.00 . A A . 118 GLU OE2 1 1
3 7355 1 1 119 ALA C C 17.431 -10.841 -8.257 1.00 . A A . 119 ALA C 1 1
3 7356 1 1 119 ALA CA C 16.603 -9.780 -8.985 1.00 . A A . 119 ALA CA 1 1
3 7357 1 1 119 ALA CB C 17.456 -8.548 -9.286 1.00 . A A . 119 ALA CB 1 1
3 7358 1 1 119 ALA H H 15.711 -8.932 -7.213 1.00 . A A . 119 ALA H 1 1
3 7359 1 1 119 ALA HA H 16.199 -10.179 -9.902 1.00 . A A . 119 ALA HA 1 1
3 7360 1 1 119 ALA HB1 H 18.255 -8.478 -8.562 1.00 . A A . 119 ALA HB1 1 1
3 7361 1 1 119 ALA HB2 H 16.841 -7.661 -9.229 1.00 . A A . 119 ALA HB2 1 1
3 7362 1 1 119 ALA HB3 H 17.874 -8.632 -10.277 1.00 . A A . 119 ALA HB3 1 1
3 7363 1 1 119 ALA N N 15.505 -9.282 -8.105 1.00 . A A . 119 ALA N 1 1
3 7364 1 1 119 ALA O O 17.555 -10.821 -7.048 1.00 . A A . 119 ALA O 1 1
3 7365 1 1 120 GLU C C 18.041 -13.504 -7.210 1.00 . A A . 120 GLU C 1 1
3 7366 1 1 120 GLU CA C 18.822 -12.838 -8.346 1.00 . A A . 120 GLU CA 1 1
3 7367 1 1 120 GLU CB C 20.061 -12.120 -7.803 1.00 . A A . 120 GLU CB 1 1
3 7368 1 1 120 GLU CD C 22.556 -12.158 -7.692 1.00 . A A . 120 GLU CD 1 1
3 7369 1 1 120 GLU CG C 21.320 -12.867 -8.247 1.00 . A A . 120 GLU CG 1 1
3 7370 1 1 120 GLU H H 17.881 -11.760 -9.959 1.00 . A A . 120 GLU H 1 1
3 7371 1 1 120 GLU HA H 19.114 -13.572 -9.079 1.00 . A A . 120 GLU HA 1 1
3 7372 1 1 120 GLU HB2 H 20.087 -11.110 -8.185 1.00 . A A . 120 GLU HB2 1 1
3 7373 1 1 120 GLU HB3 H 20.020 -12.096 -6.724 1.00 . A A . 120 GLU HB3 1 1
3 7374 1 1 120 GLU HG2 H 21.286 -13.881 -7.874 1.00 . A A . 120 GLU HG2 1 1
3 7375 1 1 120 GLU HG3 H 21.368 -12.881 -9.325 1.00 . A A . 120 GLU HG3 1 1
3 7376 1 1 120 GLU N N 17.998 -11.767 -8.986 1.00 . A A . 120 GLU N 1 1
3 7377 1 1 120 GLU O O 18.537 -13.664 -6.113 1.00 . A A . 120 GLU O 1 1
3 7378 1 1 120 GLU OE1 O 22.654 -12.038 -6.482 1.00 . A A . 120 GLU OE1 1 1
3 7379 1 1 120 GLU OE2 O 23.385 -11.746 -8.487 1.00 . A A . 120 GLU OE2 1 1
3 7380 1 1 121 ASP C C 15.973 -13.679 -5.142 1.00 . A A . 121 ASP C 1 1
3 7381 1 1 121 ASP CA C 15.991 -14.542 -6.409 1.00 . A A . 121 ASP CA 1 1
3 7382 1 1 121 ASP CB C 16.674 -15.887 -6.137 1.00 . A A . 121 ASP CB 1 1
3 7383 1 1 121 ASP CG C 15.690 -17.027 -6.408 1.00 . A A . 121 ASP CG 1 1
3 7384 1 1 121 ASP H H 16.441 -13.745 -8.362 1.00 . A A . 121 ASP H 1 1
3 7385 1 1 121 ASP HA H 14.987 -14.706 -6.764 1.00 . A A . 121 ASP HA 1 1
3 7386 1 1 121 ASP HB2 H 17.534 -15.991 -6.784 1.00 . A A . 121 ASP HB2 1 1
3 7387 1 1 121 ASP HB3 H 16.993 -15.927 -5.107 1.00 . A A . 121 ASP HB3 1 1
3 7388 1 1 121 ASP N N 16.818 -13.889 -7.469 1.00 . A A . 121 ASP N 1 1
3 7389 1 1 121 ASP O O 15.753 -14.168 -4.051 1.00 . A A . 121 ASP O 1 1
3 7390 1 1 121 ASP OD1 O 14.544 -16.900 -6.010 1.00 . A A . 121 ASP OD1 1 1
3 7391 1 1 121 ASP OD2 O 16.099 -18.006 -7.009 1.00 . A A . 121 ASP OD2 1 1
3 7392 1 1 122 LYS C C 15.414 -10.227 -4.381 1.00 . A A . 122 LYS C 1 1
3 7393 1 1 122 LYS CA C 16.201 -11.507 -4.085 1.00 . A A . 122 LYS CA 1 1
3 7394 1 1 122 LYS CB C 17.674 -11.184 -3.828 1.00 . A A . 122 LYS CB 1 1
3 7395 1 1 122 LYS CD C 19.719 -12.289 -2.910 1.00 . A A . 122 LYS CD 1 1
3 7396 1 1 122 LYS CE C 20.279 -13.099 -1.740 1.00 . A A . 122 LYS CE 1 1
3 7397 1 1 122 LYS CG C 18.213 -12.098 -2.725 1.00 . A A . 122 LYS CG 1 1
3 7398 1 1 122 LYS H H 16.379 -12.026 -6.169 1.00 . A A . 122 LYS H 1 1
3 7399 1 1 122 LYS HA H 15.781 -12.019 -3.234 1.00 . A A . 122 LYS HA 1 1
3 7400 1 1 122 LYS HB2 H 18.239 -11.341 -4.734 1.00 . A A . 122 LYS HB2 1 1
3 7401 1 1 122 LYS HB3 H 17.767 -10.155 -3.517 1.00 . A A . 122 LYS HB3 1 1
3 7402 1 1 122 LYS HD2 H 19.903 -12.816 -3.836 1.00 . A A . 122 LYS HD2 1 1
3 7403 1 1 122 LYS HD3 H 20.203 -11.324 -2.941 1.00 . A A . 122 LYS HD3 1 1
3 7404 1 1 122 LYS HE2 H 21.320 -12.853 -1.578 1.00 . A A . 122 LYS HE2 1 1
3 7405 1 1 122 LYS HE3 H 19.704 -12.917 -0.845 1.00 . A A . 122 LYS HE3 1 1
3 7406 1 1 122 LYS HG2 H 18.021 -11.649 -1.760 1.00 . A A . 122 LYS HG2 1 1
3 7407 1 1 122 LYS HG3 H 17.721 -13.057 -2.779 1.00 . A A . 122 LYS HG3 1 1
3 7408 1 1 122 LYS HZ1 H 20.545 -15.140 -1.425 1.00 . A A . 122 LYS HZ1 1 1
3 7409 1 1 122 LYS HZ2 H 20.639 -14.671 -3.055 1.00 . A A . 122 LYS HZ2 1 1
3 7410 1 1 122 LYS HZ3 H 19.131 -14.751 -2.276 1.00 . A A . 122 LYS HZ3 1 1
3 7411 1 1 122 LYS N N 16.204 -12.400 -5.279 1.00 . A A . 122 LYS N 1 1
3 7412 1 1 122 LYS NZ N 20.138 -14.523 -2.155 1.00 . A A . 122 LYS NZ 1 1
3 7413 1 1 122 LYS O O 15.196 -9.871 -5.522 1.00 . A A . 122 LYS O 1 1
3 7414 1 1 123 VAL C C 14.829 -7.129 -2.770 1.00 . A A . 123 VAL C 1 1
3 7415 1 1 123 VAL CA C 14.213 -8.276 -3.573 1.00 . A A . 123 VAL CA 1 1
3 7416 1 1 123 VAL CB C 12.797 -8.582 -3.080 1.00 . A A . 123 VAL CB 1 1
3 7417 1 1 123 VAL CG1 C 12.131 -9.563 -4.043 1.00 . A A . 123 VAL CG1 1 1
3 7418 1 1 123 VAL CG2 C 12.854 -9.204 -1.681 1.00 . A A . 123 VAL CG2 1 1
3 7419 1 1 123 VAL H H 15.176 -9.843 -2.447 1.00 . A A . 123 VAL H 1 1
3 7420 1 1 123 VAL HA H 14.189 -8.025 -4.623 1.00 . A A . 123 VAL HA 1 1
3 7421 1 1 123 VAL HB H 12.223 -7.667 -3.047 1.00 . A A . 123 VAL HB 1 1
3 7422 1 1 123 VAL HG11 H 12.548 -9.437 -5.030 1.00 . A A . 123 VAL HG11 1 1
3 7423 1 1 123 VAL HG12 H 11.069 -9.371 -4.074 1.00 . A A . 123 VAL HG12 1 1
3 7424 1 1 123 VAL HG13 H 12.305 -10.574 -3.705 1.00 . A A . 123 VAL HG13 1 1
3 7425 1 1 123 VAL HG21 H 12.804 -10.281 -1.762 1.00 . A A . 123 VAL HG21 1 1
3 7426 1 1 123 VAL HG22 H 12.020 -8.849 -1.094 1.00 . A A . 123 VAL HG22 1 1
3 7427 1 1 123 VAL HG23 H 13.778 -8.922 -1.199 1.00 . A A . 123 VAL HG23 1 1
3 7428 1 1 123 VAL N N 14.988 -9.535 -3.358 1.00 . A A . 123 VAL N 1 1
3 7429 1 1 123 VAL O O 15.260 -7.302 -1.646 1.00 . A A . 123 VAL O 1 1
3 7430 1 1 124 ILE C C 14.674 -3.518 -2.927 1.00 . A A . 124 ILE C 1 1
3 7431 1 1 124 ILE CA C 15.475 -4.794 -2.629 1.00 . A A . 124 ILE CA 1 1
3 7432 1 1 124 ILE CB C 16.909 -4.699 -3.171 1.00 . A A . 124 ILE CB 1 1
3 7433 1 1 124 ILE CD1 C 17.758 -7.050 -3.332 1.00 . A A . 124 ILE CD1 1 1
3 7434 1 1 124 ILE CG1 C 17.772 -5.768 -2.497 1.00 . A A . 124 ILE CG1 1 1
3 7435 1 1 124 ILE CG2 C 17.504 -3.317 -2.876 1.00 . A A . 124 ILE CG2 1 1
3 7436 1 1 124 ILE H H 14.530 -5.846 -4.255 1.00 . A A . 124 ILE H 1 1
3 7437 1 1 124 ILE HA H 15.497 -4.982 -1.567 1.00 . A A . 124 ILE HA 1 1
3 7438 1 1 124 ILE HB H 16.901 -4.864 -4.238 1.00 . A A . 124 ILE HB 1 1
3 7439 1 1 124 ILE HD11 H 17.588 -7.898 -2.685 1.00 . A A . 124 ILE HD11 1 1
3 7440 1 1 124 ILE HD12 H 18.708 -7.163 -3.832 1.00 . A A . 124 ILE HD12 1 1
3 7441 1 1 124 ILE HD13 H 16.968 -6.992 -4.067 1.00 . A A . 124 ILE HD13 1 1
3 7442 1 1 124 ILE HG12 H 18.787 -5.409 -2.407 1.00 . A A . 124 ILE HG12 1 1
3 7443 1 1 124 ILE HG13 H 17.378 -5.980 -1.516 1.00 . A A . 124 ILE HG13 1 1
3 7444 1 1 124 ILE HG21 H 16.949 -2.848 -2.078 1.00 . A A . 124 ILE HG21 1 1
3 7445 1 1 124 ILE HG22 H 17.448 -2.705 -3.762 1.00 . A A . 124 ILE HG22 1 1
3 7446 1 1 124 ILE HG23 H 18.537 -3.426 -2.579 1.00 . A A . 124 ILE HG23 1 1
3 7447 1 1 124 ILE N N 14.880 -5.958 -3.347 1.00 . A A . 124 ILE N 1 1
3 7448 1 1 124 ILE O O 14.058 -3.384 -3.967 1.00 . A A . 124 ILE O 1 1
3 7449 1 1 125 LEU C C 14.902 -0.246 -2.753 1.00 . A A . 125 LEU C 1 1
3 7450 1 1 125 LEU CA C 13.942 -1.305 -2.219 1.00 . A A . 125 LEU CA 1 1
3 7451 1 1 125 LEU CB C 13.432 -0.903 -0.829 1.00 . A A . 125 LEU CB 1 1
3 7452 1 1 125 LEU CD1 C 12.564 -1.726 1.362 1.00 . A A . 125 LEU CD1 1 1
3 7453 1 1 125 LEU CD2 C 11.888 -2.870 -0.740 1.00 . A A . 125 LEU CD2 1 1
3 7454 1 1 125 LEU CG C 13.028 -2.146 -0.027 1.00 . A A . 125 LEU CG 1 1
3 7455 1 1 125 LEU H H 15.199 -2.722 -1.191 1.00 . A A . 125 LEU H 1 1
3 7456 1 1 125 LEU HA H 13.111 -1.442 -2.893 1.00 . A A . 125 LEU HA 1 1
3 7457 1 1 125 LEU HB2 H 14.212 -0.376 -0.301 1.00 . A A . 125 LEU HB2 1 1
3 7458 1 1 125 LEU HB3 H 12.574 -0.256 -0.937 1.00 . A A . 125 LEU HB3 1 1
3 7459 1 1 125 LEU HD11 H 11.494 -1.611 1.357 1.00 . A A . 125 LEU HD11 1 1
3 7460 1 1 125 LEU HD12 H 13.026 -0.788 1.627 1.00 . A A . 125 LEU HD12 1 1
3 7461 1 1 125 LEU HD13 H 12.843 -2.482 2.079 1.00 . A A . 125 LEU HD13 1 1
3 7462 1 1 125 LEU HD21 H 11.247 -3.337 -0.007 1.00 . A A . 125 LEU HD21 1 1
3 7463 1 1 125 LEU HD22 H 12.297 -3.625 -1.394 1.00 . A A . 125 LEU HD22 1 1
3 7464 1 1 125 LEU HD23 H 11.318 -2.161 -1.318 1.00 . A A . 125 LEU HD23 1 1
3 7465 1 1 125 LEU HG H 13.872 -2.809 0.065 1.00 . A A . 125 LEU HG 1 1
3 7466 1 1 125 LEU N N 14.689 -2.584 -2.016 1.00 . A A . 125 LEU N 1 1
3 7467 1 1 125 LEU O O 16.046 -0.185 -2.352 1.00 . A A . 125 LEU O 1 1
3 7468 1 1 126 LYS C C 14.763 3.017 -4.112 1.00 . A A . 126 LYS C 1 1
3 7469 1 1 126 LYS CA C 15.384 1.622 -4.205 1.00 . A A . 126 LYS CA 1 1
3 7470 1 1 126 LYS CB C 15.617 1.256 -5.674 1.00 . A A . 126 LYS CB 1 1
3 7471 1 1 126 LYS CD C 16.097 -0.700 -7.163 1.00 . A A . 126 LYS CD 1 1
3 7472 1 1 126 LYS CE C 16.657 -2.105 -6.931 1.00 . A A . 126 LYS CE 1 1
3 7473 1 1 126 LYS CG C 15.347 -0.235 -5.911 1.00 . A A . 126 LYS CG 1 1
3 7474 1 1 126 LYS H H 13.539 0.520 -3.984 1.00 . A A . 126 LYS H 1 1
3 7475 1 1 126 LYS HA H 16.323 1.599 -3.675 1.00 . A A . 126 LYS HA 1 1
3 7476 1 1 126 LYS HB2 H 14.959 1.846 -6.290 1.00 . A A . 126 LYS HB2 1 1
3 7477 1 1 126 LYS HB3 H 16.639 1.477 -5.934 1.00 . A A . 126 LYS HB3 1 1
3 7478 1 1 126 LYS HD2 H 15.418 -0.715 -8.003 1.00 . A A . 126 LYS HD2 1 1
3 7479 1 1 126 LYS HD3 H 16.910 -0.019 -7.369 1.00 . A A . 126 LYS HD3 1 1
3 7480 1 1 126 LYS HE2 H 17.103 -2.174 -5.949 1.00 . A A . 126 LYS HE2 1 1
3 7481 1 1 126 LYS HE3 H 15.880 -2.844 -7.046 1.00 . A A . 126 LYS HE3 1 1
3 7482 1 1 126 LYS HG2 H 15.686 -0.803 -5.057 1.00 . A A . 126 LYS HG2 1 1
3 7483 1 1 126 LYS HG3 H 14.288 -0.392 -6.051 1.00 . A A . 126 LYS HG3 1 1
3 7484 1 1 126 LYS HZ1 H 18.254 -3.136 -7.782 1.00 . A A . 126 LYS HZ1 1 1
3 7485 1 1 126 LYS HZ2 H 18.316 -1.454 -8.008 1.00 . A A . 126 LYS HZ2 1 1
3 7486 1 1 126 LYS HZ3 H 17.229 -2.396 -8.912 1.00 . A A . 126 LYS HZ3 1 1
3 7487 1 1 126 LYS N N 14.462 0.585 -3.659 1.00 . A A . 126 LYS N 1 1
3 7488 1 1 126 LYS NZ N 17.692 -2.287 -7.988 1.00 . A A . 126 LYS NZ 1 1
3 7489 1 1 126 LYS O O 13.656 3.249 -4.554 1.00 . A A . 126 LYS O 1 1
3 7490 1 1 127 CYS C C 16.060 6.299 -3.960 1.00 . A A . 127 CYS C 1 1
3 7491 1 1 127 CYS CA C 14.985 5.344 -3.432 1.00 . A A . 127 CYS CA 1 1
3 7492 1 1 127 CYS CB C 14.735 5.537 -1.925 1.00 . A A . 127 CYS CB 1 1
3 7493 1 1 127 CYS H H 16.381 3.716 -3.223 1.00 . A A . 127 CYS H 1 1
3 7494 1 1 127 CYS HA H 14.066 5.466 -3.982 1.00 . A A . 127 CYS HA 1 1
3 7495 1 1 127 CYS HB2 H 13.775 5.129 -1.677 1.00 . A A . 127 CYS HB2 1 1
3 7496 1 1 127 CYS HB3 H 15.495 5.009 -1.371 1.00 . A A . 127 CYS HB3 1 1
3 7497 1 1 127 CYS N N 15.489 3.942 -3.554 1.00 . A A . 127 CYS N 1 1
3 7498 1 1 127 CYS O O 17.215 5.940 -4.074 1.00 . A A . 127 CYS O 1 1
3 7499 1 1 127 CYS SG S 14.758 7.291 -1.455 1.00 . A A . 127 CYS SG 1 1
3 7500 1 1 128 ASN C C 17.748 8.809 -3.721 1.00 . A A . 128 ASN C 1 1
3 7501 1 1 128 ASN CA C 16.703 8.481 -4.799 1.00 . A A . 128 ASN CA 1 1
3 7502 1 1 128 ASN CB C 15.900 9.730 -5.164 1.00 . A A . 128 ASN CB 1 1
3 7503 1 1 128 ASN CG C 16.385 10.279 -6.507 1.00 . A A . 128 ASN CG 1 1
3 7504 1 1 128 ASN H H 14.757 7.782 -4.179 1.00 . A A . 128 ASN H 1 1
3 7505 1 1 128 ASN HA H 17.186 8.085 -5.679 1.00 . A A . 128 ASN HA 1 1
3 7506 1 1 128 ASN HB2 H 14.852 9.475 -5.236 1.00 . A A . 128 ASN HB2 1 1
3 7507 1 1 128 ASN HB3 H 16.035 10.482 -4.401 1.00 . A A . 128 ASN HB3 1 1
3 7508 1 1 128 ASN HD21 H 15.934 12.161 -6.063 1.00 . A A . 128 ASN HD21 1 1
3 7509 1 1 128 ASN HD22 H 16.613 11.920 -7.601 1.00 . A A . 128 ASN HD22 1 1
3 7510 1 1 128 ASN N N 15.694 7.510 -4.280 1.00 . A A . 128 ASN N 1 1
3 7511 1 1 128 ASN ND2 N 16.304 11.559 -6.743 1.00 . A A . 128 ASN ND2 1 1
3 7512 1 1 128 ASN O O 18.658 9.580 -3.950 1.00 . A A . 128 ASN O 1 1
3 7513 1 1 128 ASN OD1 O 16.842 9.534 -7.351 1.00 . A A . 128 ASN OD1 1 1
3 7514 1 1 129 SER C C 18.300 7.631 -0.250 1.00 . A A . 129 SER C 1 1
3 7515 1 1 129 SER CA C 18.614 8.512 -1.463 1.00 . A A . 129 SER CA 1 1
3 7516 1 1 129 SER CB C 18.420 9.991 -1.119 1.00 . A A . 129 SER CB 1 1
3 7517 1 1 129 SER H H 16.889 7.607 -2.381 1.00 . A A . 129 SER H 1 1
3 7518 1 1 129 SER HA H 19.620 8.339 -1.809 1.00 . A A . 129 SER HA 1 1
3 7519 1 1 129 SER HB2 H 19.186 10.306 -0.431 1.00 . A A . 129 SER HB2 1 1
3 7520 1 1 129 SER HB3 H 18.486 10.582 -2.021 1.00 . A A . 129 SER HB3 1 1
3 7521 1 1 129 SER HG H 16.475 9.942 -1.161 1.00 . A A . 129 SER HG 1 1
3 7522 1 1 129 SER N N 17.628 8.229 -2.550 1.00 . A A . 129 SER N 1 1
3 7523 1 1 129 SER O O 17.771 6.545 -0.385 1.00 . A A . 129 SER O 1 1
3 7524 1 1 129 SER OG O 17.146 10.168 -0.512 1.00 . A A . 129 SER OG 1 1
3 7525 1 1 130 SER C C 16.835 6.878 2.161 1.00 . A A . 130 SER C 1 1
3 7526 1 1 130 SER CA C 18.314 7.274 2.153 1.00 . A A . 130 SER CA 1 1
3 7527 1 1 130 SER CB C 18.630 8.191 3.334 1.00 . A A . 130 SER CB 1 1
3 7528 1 1 130 SER H H 19.031 8.970 1.028 1.00 . A A . 130 SER H 1 1
3 7529 1 1 130 SER HA H 18.941 6.397 2.182 1.00 . A A . 130 SER HA 1 1
3 7530 1 1 130 SER HB2 H 19.697 8.318 3.417 1.00 . A A . 130 SER HB2 1 1
3 7531 1 1 130 SER HB3 H 18.165 9.154 3.175 1.00 . A A . 130 SER HB3 1 1
3 7532 1 1 130 SER HG H 18.534 8.063 5.273 1.00 . A A . 130 SER HG 1 1
3 7533 1 1 130 SER N N 18.610 8.089 0.937 1.00 . A A . 130 SER N 1 1
3 7534 1 1 130 SER O O 15.973 7.673 1.842 1.00 . A A . 130 SER O 1 1
3 7535 1 1 130 SER OG O 18.136 7.603 4.529 1.00 . A A . 130 SER OG 1 1
3 7536 1 1 131 ILE C C 14.540 5.319 3.943 1.00 . A A . 131 ILE C 1 1
3 7537 1 1 131 ILE CA C 15.104 5.227 2.527 1.00 . A A . 131 ILE CA 1 1
3 7538 1 1 131 ILE CB C 15.074 3.769 2.047 1.00 . A A . 131 ILE CB 1 1
3 7539 1 1 131 ILE CD1 C 16.144 2.057 0.553 1.00 . A A . 131 ILE CD1 1 1
3 7540 1 1 131 ILE CG1 C 16.182 3.518 1.009 1.00 . A A . 131 ILE CG1 1 1
3 7541 1 1 131 ILE CG2 C 13.709 3.494 1.408 1.00 . A A . 131 ILE CG2 1 1
3 7542 1 1 131 ILE H H 17.241 5.029 2.764 1.00 . A A . 131 ILE H 1 1
3 7543 1 1 131 ILE HA H 14.524 5.843 1.857 1.00 . A A . 131 ILE HA 1 1
3 7544 1 1 131 ILE HB H 15.211 3.108 2.893 1.00 . A A . 131 ILE HB 1 1
3 7545 1 1 131 ILE HD11 H 15.630 1.989 -0.395 1.00 . A A . 131 ILE HD11 1 1
3 7546 1 1 131 ILE HD12 H 15.621 1.463 1.288 1.00 . A A . 131 ILE HD12 1 1
3 7547 1 1 131 ILE HD13 H 17.153 1.688 0.443 1.00 . A A . 131 ILE HD13 1 1
3 7548 1 1 131 ILE HG12 H 16.030 4.164 0.160 1.00 . A A . 131 ILE HG12 1 1
3 7549 1 1 131 ILE HG13 H 17.143 3.726 1.451 1.00 . A A . 131 ILE HG13 1 1
3 7550 1 1 131 ILE HG21 H 12.996 3.240 2.179 1.00 . A A . 131 ILE HG21 1 1
3 7551 1 1 131 ILE HG22 H 13.792 2.675 0.711 1.00 . A A . 131 ILE HG22 1 1
3 7552 1 1 131 ILE HG23 H 13.373 4.378 0.886 1.00 . A A . 131 ILE HG23 1 1
3 7553 1 1 131 ILE N N 16.532 5.657 2.514 1.00 . A A . 131 ILE N 1 1
3 7554 1 1 131 ILE O O 15.246 5.141 4.917 1.00 . A A . 131 ILE O 1 1
3 7555 1 1 132 THR C C 11.952 4.377 5.757 1.00 . A A . 132 THR C 1 1
3 7556 1 1 132 THR CA C 12.652 5.689 5.410 1.00 . A A . 132 THR CA 1 1
3 7557 1 1 132 THR CB C 11.630 6.813 5.300 1.00 . A A . 132 THR CB 1 1
3 7558 1 1 132 THR CG2 C 11.363 7.401 6.687 1.00 . A A . 132 THR CG2 1 1
3 7559 1 1 132 THR H H 12.723 5.725 3.258 1.00 . A A . 132 THR H 1 1
3 7560 1 1 132 THR HA H 13.391 5.935 6.151 1.00 . A A . 132 THR HA 1 1
3 7561 1 1 132 THR HB H 10.718 6.411 4.905 1.00 . A A . 132 THR HB 1 1
3 7562 1 1 132 THR HG1 H 11.898 7.584 3.535 1.00 . A A . 132 THR HG1 1 1
3 7563 1 1 132 THR HG21 H 10.549 6.866 7.153 1.00 . A A . 132 THR HG21 1 1
3 7564 1 1 132 THR HG22 H 11.099 8.444 6.590 1.00 . A A . 132 THR HG22 1 1
3 7565 1 1 132 THR HG23 H 12.251 7.309 7.295 1.00 . A A . 132 THR HG23 1 1
3 7566 1 1 132 THR N N 13.271 5.591 4.061 1.00 . A A . 132 THR N 1 1
3 7567 1 1 132 THR O O 10.893 4.073 5.244 1.00 . A A . 132 THR O 1 1
3 7568 1 1 132 THR OG1 O 12.123 7.827 4.436 1.00 . A A . 132 THR OG1 1 1
3 7569 1 1 133 LEU C C 10.639 2.573 7.828 1.00 . A A . 133 LEU C 1 1
3 7570 1 1 133 LEU CA C 11.898 2.307 7.004 1.00 . A A . 133 LEU CA 1 1
3 7571 1 1 133 LEU CB C 12.949 1.576 7.846 1.00 . A A . 133 LEU CB 1 1
3 7572 1 1 133 LEU CD1 C 11.619 -0.538 7.639 1.00 . A A . 133 LEU CD1 1 1
3 7573 1 1 133 LEU CD2 C 13.423 -0.026 5.979 1.00 . A A . 133 LEU CD2 1 1
3 7574 1 1 133 LEU CG C 13.000 0.097 7.448 1.00 . A A . 133 LEU CG 1 1
3 7575 1 1 133 LEU H H 13.385 3.868 7.024 1.00 . A A . 133 LEU H 1 1
3 7576 1 1 133 LEU HA H 11.661 1.730 6.125 1.00 . A A . 133 LEU HA 1 1
3 7577 1 1 133 LEU HB2 H 13.917 2.027 7.681 1.00 . A A . 133 LEU HB2 1 1
3 7578 1 1 133 LEU HB3 H 12.690 1.656 8.891 1.00 . A A . 133 LEU HB3 1 1
3 7579 1 1 133 LEU HD11 H 11.371 -0.549 8.690 1.00 . A A . 133 LEU HD11 1 1
3 7580 1 1 133 LEU HD12 H 11.633 -1.550 7.262 1.00 . A A . 133 LEU HD12 1 1
3 7581 1 1 133 LEU HD13 H 10.881 0.037 7.100 1.00 . A A . 133 LEU HD13 1 1
3 7582 1 1 133 LEU HD21 H 12.769 -0.719 5.472 1.00 . A A . 133 LEU HD21 1 1
3 7583 1 1 133 LEU HD22 H 14.440 -0.388 5.927 1.00 . A A . 133 LEU HD22 1 1
3 7584 1 1 133 LEU HD23 H 13.362 0.941 5.503 1.00 . A A . 133 LEU HD23 1 1
3 7585 1 1 133 LEU HG H 13.718 -0.416 8.073 1.00 . A A . 133 LEU HG 1 1
3 7586 1 1 133 LEU N N 12.534 3.600 6.624 1.00 . A A . 133 LEU N 1 1
3 7587 1 1 133 LEU O O 10.707 2.848 9.010 1.00 . A A . 133 LEU O 1 1
3 7588 1 1 134 LEU C C 7.920 1.550 8.866 1.00 . A A . 134 LEU C 1 1
3 7589 1 1 134 LEU CA C 8.228 2.744 7.962 1.00 . A A . 134 LEU CA 1 1
3 7590 1 1 134 LEU CB C 7.155 2.903 6.885 1.00 . A A . 134 LEU CB 1 1
3 7591 1 1 134 LEU CD1 C 6.754 3.968 4.658 1.00 . A A . 134 LEU CD1 1 1
3 7592 1 1 134 LEU CD2 C 7.176 5.392 6.662 1.00 . A A . 134 LEU CD2 1 1
3 7593 1 1 134 LEU CG C 7.527 4.075 5.971 1.00 . A A . 134 LEU CG 1 1
3 7594 1 1 134 LEU H H 9.455 2.272 6.259 1.00 . A A . 134 LEU H 1 1
3 7595 1 1 134 LEU HA H 8.307 3.650 8.541 1.00 . A A . 134 LEU HA 1 1
3 7596 1 1 134 LEU HB2 H 7.093 1.994 6.303 1.00 . A A . 134 LEU HB2 1 1
3 7597 1 1 134 LEU HB3 H 6.202 3.098 7.352 1.00 . A A . 134 LEU HB3 1 1
3 7598 1 1 134 LEU HD11 H 6.810 2.955 4.292 1.00 . A A . 134 LEU HD11 1 1
3 7599 1 1 134 LEU HD12 H 7.185 4.638 3.930 1.00 . A A . 134 LEU HD12 1 1
3 7600 1 1 134 LEU HD13 H 5.722 4.235 4.825 1.00 . A A . 134 LEU HD13 1 1
3 7601 1 1 134 LEU HD21 H 6.961 6.143 5.916 1.00 . A A . 134 LEU HD21 1 1
3 7602 1 1 134 LEU HD22 H 8.010 5.714 7.266 1.00 . A A . 134 LEU HD22 1 1
3 7603 1 1 134 LEU HD23 H 6.309 5.249 7.289 1.00 . A A . 134 LEU HD23 1 1
3 7604 1 1 134 LEU HG H 8.587 4.047 5.765 1.00 . A A . 134 LEU HG 1 1
3 7605 1 1 134 LEU N N 9.489 2.494 7.214 1.00 . A A . 134 LEU N 1 1
3 7606 1 1 134 LEU O O 7.842 1.676 10.073 1.00 . A A . 134 LEU O 1 1
3 7607 1 1 135 GLN C C 7.432 -2.068 8.224 1.00 . A A . 135 GLN C 1 1
3 7608 1 1 135 GLN CA C 7.457 -0.821 9.107 1.00 . A A . 135 GLN CA 1 1
3 7609 1 1 135 GLN CB C 6.074 -0.577 9.712 1.00 . A A . 135 GLN CB 1 1
3 7610 1 1 135 GLN CD C 3.710 -0.846 8.941 1.00 . A A . 135 GLN CD 1 1
3 7611 1 1 135 GLN CG C 5.073 -0.239 8.604 1.00 . A A . 135 GLN CG 1 1
3 7612 1 1 135 GLN H H 7.824 0.313 7.317 1.00 . A A . 135 GLN H 1 1
3 7613 1 1 135 GLN HA H 8.187 -0.932 9.893 1.00 . A A . 135 GLN HA 1 1
3 7614 1 1 135 GLN HB2 H 5.750 -1.468 10.228 1.00 . A A . 135 GLN HB2 1 1
3 7615 1 1 135 GLN HB3 H 6.127 0.241 10.410 1.00 . A A . 135 GLN HB3 1 1
3 7616 1 1 135 GLN HE21 H 3.228 0.595 10.220 1.00 . A A . 135 GLN HE21 1 1
3 7617 1 1 135 GLN HE22 H 2.061 -0.621 10.023 1.00 . A A . 135 GLN HE22 1 1
3 7618 1 1 135 GLN HG2 H 4.980 0.834 8.519 1.00 . A A . 135 GLN HG2 1 1
3 7619 1 1 135 GLN HG3 H 5.424 -0.645 7.666 1.00 . A A . 135 GLN HG3 1 1
3 7620 1 1 135 GLN N N 7.753 0.390 8.289 1.00 . A A . 135 GLN N 1 1
3 7621 1 1 135 GLN NE2 N 2.936 -0.240 9.799 1.00 . A A . 135 GLN NE2 1 1
3 7622 1 1 135 GLN O O 7.728 -2.018 7.045 1.00 . A A . 135 GLN O 1 1
3 7623 1 1 135 GLN OE1 O 3.347 -1.881 8.419 1.00 . A A . 135 GLN OE1 1 1
3 7624 1 1 136 GLY C C 8.414 -4.967 7.713 1.00 . A A . 136 GLY C 1 1
3 7625 1 1 136 GLY CA C 7.003 -4.446 8.001 1.00 . A A . 136 GLY CA 1 1
3 7626 1 1 136 GLY H H 6.827 -3.185 9.740 1.00 . A A . 136 GLY H 1 1
3 7627 1 1 136 GLY HA2 H 6.455 -5.189 8.562 1.00 . A A . 136 GLY HA2 1 1
3 7628 1 1 136 GLY HA3 H 6.497 -4.258 7.068 1.00 . A A . 136 GLY HA3 1 1
3 7629 1 1 136 GLY N N 7.068 -3.182 8.790 1.00 . A A . 136 GLY N 1 1
3 7630 1 1 136 GLY O O 9.300 -4.889 8.542 1.00 . A A . 136 GLY O 1 1
3 7631 1 1 137 THR C C 11.063 -5.008 6.367 1.00 . A A . 137 THR C 1 1
3 7632 1 1 137 THR CA C 9.966 -6.058 6.181 1.00 . A A . 137 THR CA 1 1
3 7633 1 1 137 THR CB C 9.852 -6.469 4.709 1.00 . A A . 137 THR CB 1 1
3 7634 1 1 137 THR CG2 C 9.459 -5.261 3.857 1.00 . A A . 137 THR CG2 1 1
3 7635 1 1 137 THR H H 7.884 -5.568 5.896 1.00 . A A . 137 THR H 1 1
3 7636 1 1 137 THR HA H 10.189 -6.925 6.777 1.00 . A A . 137 THR HA 1 1
3 7637 1 1 137 THR HB H 9.099 -7.235 4.608 1.00 . A A . 137 THR HB 1 1
3 7638 1 1 137 THR HG1 H 10.974 -7.884 3.992 1.00 . A A . 137 THR HG1 1 1
3 7639 1 1 137 THR HG21 H 8.845 -4.592 4.440 1.00 . A A . 137 THR HG21 1 1
3 7640 1 1 137 THR HG22 H 8.905 -5.596 2.992 1.00 . A A . 137 THR HG22 1 1
3 7641 1 1 137 THR HG23 H 10.350 -4.742 3.536 1.00 . A A . 137 THR HG23 1 1
3 7642 1 1 137 THR N N 8.621 -5.511 6.541 1.00 . A A . 137 THR N 1 1
3 7643 1 1 137 THR O O 11.328 -4.205 5.493 1.00 . A A . 137 THR O 1 1
3 7644 1 1 137 THR OG1 O 11.103 -6.973 4.267 1.00 . A A . 137 THR OG1 1 1
3 7645 1 1 138 ALA C C 14.159 -4.754 7.500 1.00 . A A . 138 ALA C 1 1
3 7646 1 1 138 ALA CA C 12.820 -4.057 7.741 1.00 . A A . 138 ALA CA 1 1
3 7647 1 1 138 ALA CB C 12.678 -3.645 9.206 1.00 . A A . 138 ALA CB 1 1
3 7648 1 1 138 ALA H H 11.497 -5.697 8.176 1.00 . A A . 138 ALA H 1 1
3 7649 1 1 138 ALA HA H 12.717 -3.196 7.099 1.00 . A A . 138 ALA HA 1 1
3 7650 1 1 138 ALA HB1 H 12.148 -2.705 9.266 1.00 . A A . 138 ALA HB1 1 1
3 7651 1 1 138 ALA HB2 H 13.658 -3.532 9.645 1.00 . A A . 138 ALA HB2 1 1
3 7652 1 1 138 ALA HB3 H 12.127 -4.403 9.742 1.00 . A A . 138 ALA HB3 1 1
3 7653 1 1 138 ALA N N 11.718 -5.028 7.495 1.00 . A A . 138 ALA N 1 1
3 7654 1 1 138 ALA O O 14.954 -4.926 8.400 1.00 . A A . 138 ALA O 1 1
3 7655 1 1 139 GLY C C 16.883 -5.093 6.399 1.00 . A A . 139 GLY C 1 1
3 7656 1 1 139 GLY CA C 15.660 -5.887 5.938 1.00 . A A . 139 GLY CA 1 1
3 7657 1 1 139 GLY H H 13.712 -5.032 5.590 1.00 . A A . 139 GLY H 1 1
3 7658 1 1 139 GLY HA2 H 15.669 -6.852 6.411 1.00 . A A . 139 GLY HA2 1 1
3 7659 1 1 139 GLY HA3 H 15.710 -6.017 4.868 1.00 . A A . 139 GLY HA3 1 1
3 7660 1 1 139 GLY N N 14.391 -5.173 6.284 1.00 . A A . 139 GLY N 1 1
3 7661 1 1 139 GLY O O 17.081 -4.848 7.572 1.00 . A A . 139 GLY O 1 1
3 7662 1 1 140 GLN C C 19.294 -2.938 4.754 1.00 . A A . 140 GLN C 1 1
3 7663 1 1 140 GLN CA C 18.943 -3.946 5.847 1.00 . A A . 140 GLN CA 1 1
3 7664 1 1 140 GLN CB C 20.042 -5.002 5.976 1.00 . A A . 140 GLN CB 1 1
3 7665 1 1 140 GLN CD C 21.020 -4.155 8.114 1.00 . A A . 140 GLN CD 1 1
3 7666 1 1 140 GLN CG C 20.280 -5.320 7.454 1.00 . A A . 140 GLN CG 1 1
3 7667 1 1 140 GLN H H 17.535 -4.934 4.539 1.00 . A A . 140 GLN H 1 1
3 7668 1 1 140 GLN HA H 18.804 -3.445 6.791 1.00 . A A . 140 GLN HA 1 1
3 7669 1 1 140 GLN HB2 H 19.738 -5.901 5.458 1.00 . A A . 140 GLN HB2 1 1
3 7670 1 1 140 GLN HB3 H 20.955 -4.626 5.539 1.00 . A A . 140 GLN HB3 1 1
3 7671 1 1 140 GLN HE21 H 20.072 -4.352 9.848 1.00 . A A . 140 GLN HE21 1 1
3 7672 1 1 140 GLN HE22 H 21.215 -3.099 9.785 1.00 . A A . 140 GLN HE22 1 1
3 7673 1 1 140 GLN HG2 H 19.329 -5.469 7.946 1.00 . A A . 140 GLN HG2 1 1
3 7674 1 1 140 GLN HG3 H 20.875 -6.216 7.538 1.00 . A A . 140 GLN HG3 1 1
3 7675 1 1 140 GLN N N 17.714 -4.710 5.476 1.00 . A A . 140 GLN N 1 1
3 7676 1 1 140 GLN NE2 N 20.746 -3.843 9.352 1.00 . A A . 140 GLN NE2 1 1
3 7677 1 1 140 GLN O O 19.184 -3.221 3.576 1.00 . A A . 140 GLN O 1 1
3 7678 1 1 140 GLN OE1 O 21.855 -3.523 7.500 1.00 . A A . 140 GLN OE1 1 1
3 7679 1 1 141 GLU C C 21.334 -1.147 3.387 1.00 . A A . 141 GLU C 1 1
3 7680 1 1 141 GLU CA C 20.067 -0.736 4.129 1.00 . A A . 141 GLU CA 1 1
3 7681 1 1 141 GLU CB C 20.301 0.546 4.930 1.00 . A A . 141 GLU CB 1 1
3 7682 1 1 141 GLU CD C 19.337 1.933 6.773 1.00 . A A . 141 GLU CD 1 1
3 7683 1 1 141 GLU CG C 19.015 0.930 5.663 1.00 . A A . 141 GLU CG 1 1
3 7684 1 1 141 GLU H H 19.794 -1.555 6.078 1.00 . A A . 141 GLU H 1 1
3 7685 1 1 141 GLU HA H 19.251 -0.594 3.436 1.00 . A A . 141 GLU HA 1 1
3 7686 1 1 141 GLU HB2 H 21.091 0.380 5.649 1.00 . A A . 141 GLU HB2 1 1
3 7687 1 1 141 GLU HB3 H 20.584 1.343 4.260 1.00 . A A . 141 GLU HB3 1 1
3 7688 1 1 141 GLU HG2 H 18.322 1.375 4.964 1.00 . A A . 141 GLU HG2 1 1
3 7689 1 1 141 GLU HG3 H 18.570 0.047 6.098 1.00 . A A . 141 GLU HG3 1 1
3 7690 1 1 141 GLU N N 19.713 -1.763 5.133 1.00 . A A . 141 GLU N 1 1
3 7691 1 1 141 GLU O O 22.129 -1.932 3.865 1.00 . A A . 141 GLU O 1 1
3 7692 1 1 141 GLU OE1 O 20.244 2.726 6.584 1.00 . A A . 141 GLU OE1 1 1
3 7693 1 1 141 GLU OE2 O 18.671 1.890 7.795 1.00 . A A . 141 GLU OE2 1 1
3 7694 1 1 142 VAL C C 23.976 -0.373 2.066 1.00 . A A . 142 VAL C 1 1
3 7695 1 1 142 VAL CA C 22.713 -0.957 1.406 1.00 . A A . 142 VAL CA 1 1
3 7696 1 1 142 VAL CB C 22.429 -0.336 0.025 1.00 . A A . 142 VAL CB 1 1
3 7697 1 1 142 VAL CG1 C 22.698 1.173 0.052 1.00 . A A . 142 VAL CG1 1 1
3 7698 1 1 142 VAL CG2 C 23.315 -1.003 -1.034 1.00 . A A . 142 VAL CG2 1 1
3 7699 1 1 142 VAL H H 20.843 0.003 1.877 1.00 . A A . 142 VAL H 1 1
3 7700 1 1 142 VAL HA H 22.807 -2.028 1.312 1.00 . A A . 142 VAL HA 1 1
3 7701 1 1 142 VAL HB H 21.390 -0.503 -0.227 1.00 . A A . 142 VAL HB 1 1
3 7702 1 1 142 VAL HG11 H 23.668 1.374 -0.378 1.00 . A A . 142 VAL HG11 1 1
3 7703 1 1 142 VAL HG12 H 22.678 1.524 1.073 1.00 . A A . 142 VAL HG12 1 1
3 7704 1 1 142 VAL HG13 H 21.939 1.683 -0.519 1.00 . A A . 142 VAL HG13 1 1
3 7705 1 1 142 VAL HG21 H 22.705 -1.628 -1.670 1.00 . A A . 142 VAL HG21 1 1
3 7706 1 1 142 VAL HG22 H 24.065 -1.610 -0.548 1.00 . A A . 142 VAL HG22 1 1
3 7707 1 1 142 VAL HG23 H 23.796 -0.245 -1.632 1.00 . A A . 142 VAL HG23 1 1
3 7708 1 1 142 VAL N N 21.510 -0.619 2.220 1.00 . A A . 142 VAL N 1 1
3 7709 1 1 142 VAL O O 24.073 -0.314 3.276 1.00 . A A . 142 VAL O 1 1
3 7710 1 1 143 SER C C 25.866 1.714 2.904 1.00 . A A . 143 SER C 1 1
3 7711 1 1 143 SER CA C 26.192 0.615 1.885 1.00 . A A . 143 SER CA 1 1
3 7712 1 1 143 SER CB C 26.962 1.198 0.701 1.00 . A A . 143 SER CB 1 1
3 7713 1 1 143 SER H H 24.854 -0.010 0.321 1.00 . A A . 143 SER H 1 1
3 7714 1 1 143 SER HA H 26.773 -0.166 2.349 1.00 . A A . 143 SER HA 1 1
3 7715 1 1 143 SER HB2 H 26.427 2.043 0.301 1.00 . A A . 143 SER HB2 1 1
3 7716 1 1 143 SER HB3 H 27.941 1.519 1.033 1.00 . A A . 143 SER HB3 1 1
3 7717 1 1 143 SER HG H 27.220 0.651 -1.149 1.00 . A A . 143 SER HG 1 1
3 7718 1 1 143 SER N N 24.942 0.050 1.291 1.00 . A A . 143 SER N 1 1
3 7719 1 1 143 SER O O 26.506 1.821 3.931 1.00 . A A . 143 SER O 1 1
3 7720 1 1 143 SER OG O 27.092 0.205 -0.309 1.00 . A A . 143 SER OG 1 1
3 7721 1 1 144 ASP C C 23.188 4.258 3.246 1.00 . A A . 144 ASP C 1 1
3 7722 1 1 144 ASP CA C 24.536 3.616 3.597 1.00 . A A . 144 ASP CA 1 1
3 7723 1 1 144 ASP CB C 25.665 4.640 3.461 1.00 . A A . 144 ASP CB 1 1
3 7724 1 1 144 ASP CG C 26.616 4.517 4.654 1.00 . A A . 144 ASP CG 1 1
3 7725 1 1 144 ASP H H 24.375 2.433 1.798 1.00 . A A . 144 ASP H 1 1
3 7726 1 1 144 ASP HA H 24.514 3.229 4.602 1.00 . A A . 144 ASP HA 1 1
3 7727 1 1 144 ASP HB2 H 26.209 4.455 2.546 1.00 . A A . 144 ASP HB2 1 1
3 7728 1 1 144 ASP HB3 H 25.249 5.636 3.436 1.00 . A A . 144 ASP HB3 1 1
3 7729 1 1 144 ASP N N 24.881 2.531 2.631 1.00 . A A . 144 ASP N 1 1
3 7730 1 1 144 ASP O O 23.131 5.285 2.598 1.00 . A A . 144 ASP O 1 1
3 7731 1 1 144 ASP OD1 O 26.128 4.404 5.766 1.00 . A A . 144 ASP OD1 1 1
3 7732 1 1 144 ASP OD2 O 27.816 4.539 4.434 1.00 . A A . 144 ASP OD2 1 1
3 7733 1 1 145 ASN C C 20.583 4.542 1.905 1.00 . A A . 145 ASN C 1 1
3 7734 1 1 145 ASN CA C 20.756 4.251 3.401 1.00 . A A . 145 ASN CA 1 1
3 7735 1 1 145 ASN CB C 20.710 5.550 4.207 1.00 . A A . 145 ASN CB 1 1
3 7736 1 1 145 ASN CG C 19.906 5.329 5.490 1.00 . A A . 145 ASN CG 1 1
3 7737 1 1 145 ASN H H 22.177 2.849 4.219 1.00 . A A . 145 ASN H 1 1
3 7738 1 1 145 ASN HA H 19.982 3.583 3.742 1.00 . A A . 145 ASN HA 1 1
3 7739 1 1 145 ASN HB2 H 21.716 5.851 4.461 1.00 . A A . 145 ASN HB2 1 1
3 7740 1 1 145 ASN HB3 H 20.241 6.323 3.620 1.00 . A A . 145 ASN HB3 1 1
3 7741 1 1 145 ASN HD21 H 18.340 4.558 4.543 1.00 . A A . 145 ASN HD21 1 1
3 7742 1 1 145 ASN HD22 H 18.191 4.658 6.231 1.00 . A A . 145 ASN HD22 1 1
3 7743 1 1 145 ASN N N 22.104 3.670 3.686 1.00 . A A . 145 ASN N 1 1
3 7744 1 1 145 ASN ND2 N 18.713 4.805 5.416 1.00 . A A . 145 ASN ND2 1 1
3 7745 1 1 145 ASN O O 20.970 5.585 1.416 1.00 . A A . 145 ASN O 1 1
3 7746 1 1 145 ASN OD1 O 20.369 5.634 6.571 1.00 . A A . 145 ASN OD1 1 1
3 7747 1 1 146 LYS C C 19.075 2.626 -0.888 1.00 . A A . 146 LYS C 1 1
3 7748 1 1 146 LYS CA C 19.779 3.844 -0.285 1.00 . A A . 146 LYS CA 1 1
3 7749 1 1 146 LYS CB C 21.181 4.005 -0.885 1.00 . A A . 146 LYS CB 1 1
3 7750 1 1 146 LYS CD C 21.604 5.349 -2.953 1.00 . A A . 146 LYS CD 1 1
3 7751 1 1 146 LYS CE C 22.519 6.502 -3.372 1.00 . A A . 146 LYS CE 1 1
3 7752 1 1 146 LYS CG C 21.349 5.421 -1.446 1.00 . A A . 146 LYS CG 1 1
3 7753 1 1 146 LYS H H 19.683 2.798 1.600 1.00 . A A . 146 LYS H 1 1
3 7754 1 1 146 LYS HA H 19.199 4.736 -0.453 1.00 . A A . 146 LYS HA 1 1
3 7755 1 1 146 LYS HB2 H 21.922 3.833 -0.117 1.00 . A A . 146 LYS HB2 1 1
3 7756 1 1 146 LYS HB3 H 21.317 3.285 -1.679 1.00 . A A . 146 LYS HB3 1 1
3 7757 1 1 146 LYS HD2 H 22.078 4.408 -3.194 1.00 . A A . 146 LYS HD2 1 1
3 7758 1 1 146 LYS HD3 H 20.666 5.426 -3.482 1.00 . A A . 146 LYS HD3 1 1
3 7759 1 1 146 LYS HE2 H 21.929 7.366 -3.647 1.00 . A A . 146 LYS HE2 1 1
3 7760 1 1 146 LYS HE3 H 23.202 6.749 -2.574 1.00 . A A . 146 LYS HE3 1 1
3 7761 1 1 146 LYS HG2 H 20.451 5.993 -1.261 1.00 . A A . 146 LYS HG2 1 1
3 7762 1 1 146 LYS HG3 H 22.187 5.901 -0.965 1.00 . A A . 146 LYS HG3 1 1
3 7763 1 1 146 LYS HZ1 H 22.636 5.921 -5.367 1.00 . A A . 146 LYS HZ1 1 1
3 7764 1 1 146 LYS HZ2 H 23.657 5.045 -4.329 1.00 . A A . 146 LYS HZ2 1 1
3 7765 1 1 146 LYS HZ3 H 24.053 6.637 -4.771 1.00 . A A . 146 LYS HZ3 1 1
3 7766 1 1 146 LYS N N 19.993 3.628 1.179 1.00 . A A . 146 LYS N 1 1
3 7767 1 1 146 LYS NZ N 23.273 5.987 -4.549 1.00 . A A . 146 LYS NZ 1 1
3 7768 1 1 146 LYS O O 18.218 2.748 -1.744 1.00 . A A . 146 LYS O 1 1
3 7769 1 1 147 THR C C 18.546 -0.782 0.162 1.00 . A A . 147 THR C 1 1
3 7770 1 1 147 THR CA C 18.797 0.213 -0.975 1.00 . A A . 147 THR CA 1 1
3 7771 1 1 147 THR CB C 19.798 -0.363 -1.977 1.00 . A A . 147 THR CB 1 1
3 7772 1 1 147 THR CG2 C 19.137 -0.520 -3.343 1.00 . A A . 147 THR CG2 1 1
3 7773 1 1 147 THR H H 20.125 1.384 0.250 1.00 . A A . 147 THR H 1 1
3 7774 1 1 147 THR HA H 17.880 0.447 -1.475 1.00 . A A . 147 THR HA 1 1
3 7775 1 1 147 THR HB H 20.117 -1.326 -1.632 1.00 . A A . 147 THR HB 1 1
3 7776 1 1 147 THR HG1 H 21.508 0.132 -2.759 1.00 . A A . 147 THR HG1 1 1
3 7777 1 1 147 THR HG21 H 19.303 -1.523 -3.707 1.00 . A A . 147 THR HG21 1 1
3 7778 1 1 147 THR HG22 H 19.568 0.190 -4.033 1.00 . A A . 147 THR HG22 1 1
3 7779 1 1 147 THR HG23 H 18.077 -0.339 -3.256 1.00 . A A . 147 THR HG23 1 1
3 7780 1 1 147 THR N N 19.433 1.452 -0.441 1.00 . A A . 147 THR N 1 1
3 7781 1 1 147 THR O O 19.426 -1.076 0.942 1.00 . A A . 147 THR O 1 1
3 7782 1 1 147 THR OG1 O 20.921 0.500 -2.095 1.00 . A A . 147 THR OG1 1 1
3 7783 1 1 148 LEU C C 17.255 -3.707 0.871 1.00 . A A . 148 LEU C 1 1
3 7784 1 1 148 LEU CA C 17.056 -2.274 1.358 1.00 . A A . 148 LEU CA 1 1
3 7785 1 1 148 LEU CB C 15.587 -2.044 1.717 1.00 . A A . 148 LEU CB 1 1
3 7786 1 1 148 LEU CD1 C 15.933 -3.060 3.968 1.00 . A A . 148 LEU CD1 1 1
3 7787 1 1 148 LEU CD2 C 16.248 -0.601 3.653 1.00 . A A . 148 LEU CD2 1 1
3 7788 1 1 148 LEU CG C 15.434 -1.824 3.223 1.00 . A A . 148 LEU CG 1 1
3 7789 1 1 148 LEU H H 16.651 -1.051 -0.374 1.00 . A A . 148 LEU H 1 1
3 7790 1 1 148 LEU HA H 17.678 -2.077 2.216 1.00 . A A . 148 LEU HA 1 1
3 7791 1 1 148 LEU HB2 H 15.227 -1.182 1.195 1.00 . A A . 148 LEU HB2 1 1
3 7792 1 1 148 LEU HB3 H 15.009 -2.908 1.427 1.00 . A A . 148 LEU HB3 1 1
3 7793 1 1 148 LEU HD11 H 15.610 -3.948 3.445 1.00 . A A . 148 LEU HD11 1 1
3 7794 1 1 148 LEU HD12 H 15.532 -3.063 4.969 1.00 . A A . 148 LEU HD12 1 1
3 7795 1 1 148 LEU HD13 H 17.010 -3.039 4.009 1.00 . A A . 148 LEU HD13 1 1
3 7796 1 1 148 LEU HD21 H 15.577 0.218 3.867 1.00 . A A . 148 LEU HD21 1 1
3 7797 1 1 148 LEU HD22 H 16.921 -0.317 2.858 1.00 . A A . 148 LEU HD22 1 1
3 7798 1 1 148 LEU HD23 H 16.818 -0.840 4.539 1.00 . A A . 148 LEU HD23 1 1
3 7799 1 1 148 LEU HG H 14.391 -1.665 3.456 1.00 . A A . 148 LEU HG 1 1
3 7800 1 1 148 LEU N N 17.351 -1.301 0.265 1.00 . A A . 148 LEU N 1 1
3 7801 1 1 148 LEU O O 17.040 -4.023 -0.282 1.00 . A A . 148 LEU O 1 1
3 7802 1 1 149 ASN C C 16.991 -6.900 2.254 1.00 . A A . 149 ASN C 1 1
3 7803 1 1 149 ASN CA C 17.850 -6.002 1.362 1.00 . A A . 149 ASN CA 1 1
3 7804 1 1 149 ASN CB C 19.335 -6.275 1.592 1.00 . A A . 149 ASN CB 1 1
3 7805 1 1 149 ASN CG C 19.873 -7.155 0.463 1.00 . A A . 149 ASN CG 1 1
3 7806 1 1 149 ASN H H 17.799 -4.295 2.676 1.00 . A A . 149 ASN H 1 1
3 7807 1 1 149 ASN HA H 17.604 -6.147 0.323 1.00 . A A . 149 ASN HA 1 1
3 7808 1 1 149 ASN HB2 H 19.873 -5.339 1.608 1.00 . A A . 149 ASN HB2 1 1
3 7809 1 1 149 ASN HB3 H 19.464 -6.782 2.534 1.00 . A A . 149 ASN HB3 1 1
3 7810 1 1 149 ASN HD21 H 19.053 -8.817 1.177 1.00 . A A . 149 ASN HD21 1 1
3 7811 1 1 149 ASN HD22 H 19.938 -9.003 -0.260 1.00 . A A . 149 ASN HD22 1 1
3 7812 1 1 149 ASN N N 17.649 -4.578 1.752 1.00 . A A . 149 ASN N 1 1
3 7813 1 1 149 ASN ND2 N 19.599 -8.431 0.459 1.00 . A A . 149 ASN ND2 1 1
3 7814 1 1 149 ASN O O 17.342 -7.181 3.384 1.00 . A A . 149 ASN O 1 1
3 7815 1 1 149 ASN OD1 O 20.549 -6.677 -0.426 1.00 . A A . 149 ASN OD1 1 1
3 7816 1 1 150 LEU C C 15.435 -9.683 2.475 1.00 . A A . 150 LEU C 1 1
3 7817 1 1 150 LEU CA C 14.988 -8.223 2.594 1.00 . A A . 150 LEU CA 1 1
3 7818 1 1 150 LEU CB C 13.574 -8.046 2.028 1.00 . A A . 150 LEU CB 1 1
3 7819 1 1 150 LEU CD1 C 11.723 -6.412 1.627 1.00 . A A . 150 LEU CD1 1 1
3 7820 1 1 150 LEU CD2 C 13.499 -5.875 3.293 1.00 . A A . 150 LEU CD2 1 1
3 7821 1 1 150 LEU CG C 13.211 -6.555 1.951 1.00 . A A . 150 LEU CG 1 1
3 7822 1 1 150 LEU H H 15.596 -7.105 0.850 1.00 . A A . 150 LEU H 1 1
3 7823 1 1 150 LEU HA H 15.012 -7.907 3.625 1.00 . A A . 150 LEU HA 1 1
3 7824 1 1 150 LEU HB2 H 13.528 -8.477 1.039 1.00 . A A . 150 LEU HB2 1 1
3 7825 1 1 150 LEU HB3 H 12.867 -8.551 2.669 1.00 . A A . 150 LEU HB3 1 1
3 7826 1 1 150 LEU HD11 H 11.356 -5.480 2.028 1.00 . A A . 150 LEU HD11 1 1
3 7827 1 1 150 LEU HD12 H 11.178 -7.233 2.069 1.00 . A A . 150 LEU HD12 1 1
3 7828 1 1 150 LEU HD13 H 11.585 -6.423 0.557 1.00 . A A . 150 LEU HD13 1 1
3 7829 1 1 150 LEU HD21 H 14.537 -5.578 3.330 1.00 . A A . 150 LEU HD21 1 1
3 7830 1 1 150 LEU HD22 H 13.294 -6.562 4.100 1.00 . A A . 150 LEU HD22 1 1
3 7831 1 1 150 LEU HD23 H 12.872 -5.001 3.396 1.00 . A A . 150 LEU HD23 1 1
3 7832 1 1 150 LEU HG H 13.795 -6.085 1.173 1.00 . A A . 150 LEU HG 1 1
3 7833 1 1 150 LEU N N 15.865 -7.348 1.762 1.00 . A A . 150 LEU N 1 1
3 7834 1 1 150 LEU O O 15.212 -10.482 3.363 1.00 . A A . 150 LEU O 1 1
3 7835 1 1 151 GLY C C 15.826 -12.060 0.004 1.00 . A A . 151 GLY C 1 1
3 7836 1 1 151 GLY CA C 16.528 -11.440 1.212 1.00 . A A . 151 GLY CA 1 1
3 7837 1 1 151 GLY H H 16.235 -9.371 0.683 1.00 . A A . 151 GLY H 1 1
3 7838 1 1 151 GLY HA2 H 17.597 -11.449 1.053 1.00 . A A . 151 GLY HA2 1 1
3 7839 1 1 151 GLY HA3 H 16.289 -12.010 2.095 1.00 . A A . 151 GLY HA3 1 1
3 7840 1 1 151 GLY N N 16.065 -10.034 1.386 1.00 . A A . 151 GLY N 1 1
3 7841 1 1 151 GLY O O 15.809 -11.498 -1.072 1.00 . A A . 151 GLY O 1 1
3 7842 1 1 152 LYS C C 13.097 -13.384 -1.050 1.00 . A A . 152 LYS C 1 1
3 7843 1 1 152 LYS CA C 14.544 -13.879 -0.962 1.00 . A A . 152 LYS CA 1 1
3 7844 1 1 152 LYS CB C 14.580 -15.372 -0.635 1.00 . A A . 152 LYS CB 1 1
3 7845 1 1 152 LYS CD C 17.058 -15.702 -0.635 1.00 . A A . 152 LYS CD 1 1
3 7846 1 1 152 LYS CE C 17.138 -16.510 0.663 1.00 . A A . 152 LYS CE 1 1
3 7847 1 1 152 LYS CG C 15.753 -16.030 -1.364 1.00 . A A . 152 LYS CG 1 1
3 7848 1 1 152 LYS H H 15.272 -13.653 1.054 1.00 . A A . 152 LYS H 1 1
3 7849 1 1 152 LYS HA H 15.064 -13.691 -1.888 1.00 . A A . 152 LYS HA 1 1
3 7850 1 1 152 LYS HB2 H 14.698 -15.504 0.431 1.00 . A A . 152 LYS HB2 1 1
3 7851 1 1 152 LYS HB3 H 13.657 -15.833 -0.955 1.00 . A A . 152 LYS HB3 1 1
3 7852 1 1 152 LYS HD2 H 17.897 -15.952 -1.268 1.00 . A A . 152 LYS HD2 1 1
3 7853 1 1 152 LYS HD3 H 17.086 -14.648 -0.401 1.00 . A A . 152 LYS HD3 1 1
3 7854 1 1 152 LYS HE2 H 16.913 -15.880 1.512 1.00 . A A . 152 LYS HE2 1 1
3 7855 1 1 152 LYS HE3 H 16.460 -17.349 0.625 1.00 . A A . 152 LYS HE3 1 1
3 7856 1 1 152 LYS HG2 H 15.611 -17.100 -1.383 1.00 . A A . 152 LYS HG2 1 1
3 7857 1 1 152 LYS HG3 H 15.804 -15.655 -2.375 1.00 . A A . 152 LYS HG3 1 1
3 7858 1 1 152 LYS HZ1 H 18.688 -17.529 1.608 1.00 . A A . 152 LYS HZ1 1 1
3 7859 1 1 152 LYS HZ2 H 19.192 -16.178 0.709 1.00 . A A . 152 LYS HZ2 1 1
3 7860 1 1 152 LYS HZ3 H 18.739 -17.611 -0.085 1.00 . A A . 152 LYS HZ3 1 1
3 7861 1 1 152 LYS N N 15.246 -13.218 0.175 1.00 . A A . 152 LYS N 1 1
3 7862 1 1 152 LYS NZ N 18.545 -16.993 0.728 1.00 . A A . 152 LYS NZ 1 1
3 7863 1 1 152 LYS O O 12.605 -12.711 -0.165 1.00 . A A . 152 LYS O 1 1
3 7864 1 1 153 ARG C C 10.061 -14.366 -1.698 1.00 . A A . 153 ARG C 1 1
3 7865 1 1 153 ARG CA C 10.991 -13.286 -2.254 1.00 . A A . 153 ARG CA 1 1
3 7866 1 1 153 ARG CB C 10.778 -13.107 -3.761 1.00 . A A . 153 ARG CB 1 1
3 7867 1 1 153 ARG CD C 10.439 -14.358 -5.900 1.00 . A A . 153 ARG CD 1 1
3 7868 1 1 153 ARG CG C 11.009 -14.439 -4.482 1.00 . A A . 153 ARG CG 1 1
3 7869 1 1 153 ARG CZ C 11.360 -15.405 -7.879 1.00 . A A . 153 ARG CZ 1 1
3 7870 1 1 153 ARG H H 12.825 -14.277 -2.802 1.00 . A A . 153 ARG H 1 1
3 7871 1 1 153 ARG HA H 10.830 -12.350 -1.744 1.00 . A A . 153 ARG HA 1 1
3 7872 1 1 153 ARG HB2 H 9.767 -12.771 -3.943 1.00 . A A . 153 ARG HB2 1 1
3 7873 1 1 153 ARG HB3 H 11.473 -12.372 -4.137 1.00 . A A . 153 ARG HB3 1 1
3 7874 1 1 153 ARG HD2 H 9.360 -14.440 -5.876 1.00 . A A . 153 ARG HD2 1 1
3 7875 1 1 153 ARG HD3 H 10.737 -13.436 -6.374 1.00 . A A . 153 ARG HD3 1 1
3 7876 1 1 153 ARG HE H 11.182 -16.363 -6.149 1.00 . A A . 153 ARG HE 1 1
3 7877 1 1 153 ARG HG2 H 12.068 -14.642 -4.531 1.00 . A A . 153 ARG HG2 1 1
3 7878 1 1 153 ARG HG3 H 10.515 -15.232 -3.942 1.00 . A A . 153 ARG HG3 1 1
3 7879 1 1 153 ARG HH11 H 12.432 -13.737 -7.612 1.00 . A A . 153 ARG HH11 1 1
3 7880 1 1 153 ARG HH12 H 12.357 -14.326 -9.238 1.00 . A A . 153 ARG HH12 1 1
3 7881 1 1 153 ARG HH21 H 10.362 -17.048 -8.441 1.00 . A A . 153 ARG HH21 1 1
3 7882 1 1 153 ARG HH22 H 11.184 -16.200 -9.708 1.00 . A A . 153 ARG HH22 1 1
3 7883 1 1 153 ARG N N 12.411 -13.722 -2.109 1.00 . A A . 153 ARG N 1 1
3 7884 1 1 153 ARG NE N 11.034 -15.517 -6.621 1.00 . A A . 153 ARG NE 1 1
3 7885 1 1 153 ARG NH1 N 12.108 -14.412 -8.274 1.00 . A A . 153 ARG NH1 1 1
3 7886 1 1 153 ARG NH2 N 10.936 -16.286 -8.743 1.00 . A A . 153 ARG NH2 1 1
3 7887 1 1 153 ARG O O 8.916 -14.116 -1.376 1.00 . A A . 153 ARG O 1 1
3 7888 1 1 154 ILE C C 9.507 -16.519 0.457 1.00 . A A . 154 ILE C 1 1
3 7889 1 1 154 ILE CA C 9.725 -16.687 -1.055 1.00 . A A . 154 ILE CA 1 1
3 7890 1 1 154 ILE CB C 10.535 -17.952 -1.378 1.00 . A A . 154 ILE CB 1 1
3 7891 1 1 154 ILE CD1 C 9.837 -17.906 -3.776 1.00 . A A . 154 ILE CD1 1 1
3 7892 1 1 154 ILE CG1 C 9.830 -18.731 -2.489 1.00 . A A . 154 ILE CG1 1 1
3 7893 1 1 154 ILE CG2 C 10.674 -18.846 -0.142 1.00 . A A . 154 ILE CG2 1 1
3 7894 1 1 154 ILE H H 11.484 -15.739 -1.855 1.00 . A A . 154 ILE H 1 1
3 7895 1 1 154 ILE HA H 8.783 -16.722 -1.567 1.00 . A A . 154 ILE HA 1 1
3 7896 1 1 154 ILE HB H 11.511 -17.661 -1.717 1.00 . A A . 154 ILE HB 1 1
3 7897 1 1 154 ILE HD11 H 9.038 -17.180 -3.743 1.00 . A A . 154 ILE HD11 1 1
3 7898 1 1 154 ILE HD12 H 9.694 -18.560 -4.623 1.00 . A A . 154 ILE HD12 1 1
3 7899 1 1 154 ILE HD13 H 10.784 -17.395 -3.871 1.00 . A A . 154 ILE HD13 1 1
3 7900 1 1 154 ILE HG12 H 10.347 -19.665 -2.655 1.00 . A A . 154 ILE HG12 1 1
3 7901 1 1 154 ILE HG13 H 8.811 -18.930 -2.196 1.00 . A A . 154 ILE HG13 1 1
3 7902 1 1 154 ILE HG21 H 11.203 -19.749 -0.409 1.00 . A A . 154 ILE HG21 1 1
3 7903 1 1 154 ILE HG22 H 9.693 -19.100 0.231 1.00 . A A . 154 ILE HG22 1 1
3 7904 1 1 154 ILE HG23 H 11.224 -18.319 0.623 1.00 . A A . 154 ILE HG23 1 1
3 7905 1 1 154 ILE N N 10.557 -15.569 -1.586 1.00 . A A . 154 ILE N 1 1
3 7906 1 1 154 ILE O O 8.757 -17.254 1.069 1.00 . A A . 154 ILE O 1 1
3 7907 1 1 155 GLU C C 8.726 -14.528 2.825 1.00 . A A . 155 GLU C 1 1
3 7908 1 1 155 GLU CA C 9.990 -15.347 2.531 1.00 . A A . 155 GLU CA 1 1
3 7909 1 1 155 GLU CB C 11.238 -14.577 2.962 1.00 . A A . 155 GLU CB 1 1
3 7910 1 1 155 GLU CD C 12.616 -13.897 4.932 1.00 . A A . 155 GLU CD 1 1
3 7911 1 1 155 GLU CG C 11.512 -14.836 4.445 1.00 . A A . 155 GLU CG 1 1
3 7912 1 1 155 GLU H H 10.760 -14.980 0.549 1.00 . A A . 155 GLU H 1 1
3 7913 1 1 155 GLU HA H 9.951 -16.295 3.043 1.00 . A A . 155 GLU HA 1 1
3 7914 1 1 155 GLU HB2 H 12.085 -14.905 2.376 1.00 . A A . 155 GLU HB2 1 1
3 7915 1 1 155 GLU HB3 H 11.080 -13.520 2.807 1.00 . A A . 155 GLU HB3 1 1
3 7916 1 1 155 GLU HG2 H 10.610 -14.658 5.014 1.00 . A A . 155 GLU HG2 1 1
3 7917 1 1 155 GLU HG3 H 11.827 -15.860 4.580 1.00 . A A . 155 GLU HG3 1 1
3 7918 1 1 155 GLU N N 10.158 -15.559 1.061 1.00 . A A . 155 GLU N 1 1
3 7919 1 1 155 GLU O O 8.499 -14.111 3.944 1.00 . A A . 155 GLU O 1 1
3 7920 1 1 155 GLU OE1 O 12.431 -12.695 4.834 1.00 . A A . 155 GLU OE1 1 1
3 7921 1 1 155 GLU OE2 O 13.629 -14.395 5.395 1.00 . A A . 155 GLU OE2 1 1
3 7922 1 1 156 ASP C C 6.967 -12.161 2.726 1.00 . A A . 156 ASP C 1 1
3 7923 1 1 156 ASP CA C 6.646 -13.507 2.063 1.00 . A A . 156 ASP CA 1 1
3 7924 1 1 156 ASP CB C 5.789 -14.374 2.990 1.00 . A A . 156 ASP CB 1 1
3 7925 1 1 156 ASP CG C 5.470 -15.701 2.300 1.00 . A A . 156 ASP CG 1 1
3 7926 1 1 156 ASP H H 8.095 -14.641 0.943 1.00 . A A . 156 ASP H 1 1
3 7927 1 1 156 ASP HA H 6.130 -13.351 1.130 1.00 . A A . 156 ASP HA 1 1
3 7928 1 1 156 ASP HB2 H 6.328 -14.564 3.907 1.00 . A A . 156 ASP HB2 1 1
3 7929 1 1 156 ASP HB3 H 4.868 -13.857 3.214 1.00 . A A . 156 ASP HB3 1 1
3 7930 1 1 156 ASP N N 7.898 -14.296 1.836 1.00 . A A . 156 ASP N 1 1
3 7931 1 1 156 ASP O O 6.433 -11.845 3.772 1.00 . A A . 156 ASP O 1 1
3 7932 1 1 156 ASP OD1 O 4.658 -15.693 1.390 1.00 . A A . 156 ASP OD1 1 1
3 7933 1 1 156 ASP OD2 O 6.044 -16.703 2.693 1.00 . A A . 156 ASP OD2 1 1
3 7934 1 1 157 PRO C C 7.068 -9.074 2.440 1.00 . A A . 157 PRO C 1 1
3 7935 1 1 157 PRO CA C 8.210 -10.077 2.633 1.00 . A A . 157 PRO CA 1 1
3 7936 1 1 157 PRO CB C 9.425 -9.685 1.797 1.00 . A A . 157 PRO CB 1 1
3 7937 1 1 157 PRO CD C 8.518 -11.706 0.831 1.00 . A A . 157 PRO CD 1 1
3 7938 1 1 157 PRO CG C 9.277 -10.444 0.516 1.00 . A A . 157 PRO CG 1 1
3 7939 1 1 157 PRO HA H 8.483 -10.152 3.673 1.00 . A A . 157 PRO HA 1 1
3 7940 1 1 157 PRO HB2 H 9.422 -8.620 1.609 1.00 . A A . 157 PRO HB2 1 1
3 7941 1 1 157 PRO HB3 H 10.335 -9.979 2.296 1.00 . A A . 157 PRO HB3 1 1
3 7942 1 1 157 PRO HD2 H 7.806 -11.925 0.047 1.00 . A A . 157 PRO HD2 1 1
3 7943 1 1 157 PRO HD3 H 9.198 -12.534 0.969 1.00 . A A . 157 PRO HD3 1 1
3 7944 1 1 157 PRO HG2 H 8.727 -9.850 -0.201 1.00 . A A . 157 PRO HG2 1 1
3 7945 1 1 157 PRO HG3 H 10.249 -10.694 0.121 1.00 . A A . 157 PRO HG3 1 1
3 7946 1 1 157 PRO N N 7.828 -11.404 2.093 1.00 . A A . 157 PRO N 1 1
3 7947 1 1 157 PRO O O 6.550 -8.913 1.352 1.00 . A A . 157 PRO O 1 1
3 7948 1 1 158 ARG C C 5.789 -6.233 4.319 1.00 . A A . 158 ARG C 1 1
3 7949 1 1 158 ARG CA C 5.562 -7.410 3.364 1.00 . A A . 158 ARG CA 1 1
3 7950 1 1 158 ARG CB C 4.294 -8.180 3.748 1.00 . A A . 158 ARG CB 1 1
3 7951 1 1 158 ARG CD C 3.705 -10.067 5.283 1.00 . A A . 158 ARG CD 1 1
3 7952 1 1 158 ARG CG C 4.422 -8.719 5.178 1.00 . A A . 158 ARG CG 1 1
3 7953 1 1 158 ARG CZ C 2.885 -11.090 7.319 1.00 . A A . 158 ARG CZ 1 1
3 7954 1 1 158 ARG H H 7.103 -8.548 4.355 1.00 . A A . 158 ARG H 1 1
3 7955 1 1 158 ARG HA H 5.483 -7.060 2.348 1.00 . A A . 158 ARG HA 1 1
3 7956 1 1 158 ARG HB2 H 3.442 -7.518 3.690 1.00 . A A . 158 ARG HB2 1 1
3 7957 1 1 158 ARG HB3 H 4.155 -9.005 3.067 1.00 . A A . 158 ARG HB3 1 1
3 7958 1 1 158 ARG HD2 H 3.008 -10.186 4.464 1.00 . A A . 158 ARG HD2 1 1
3 7959 1 1 158 ARG HD3 H 4.420 -10.874 5.290 1.00 . A A . 158 ARG HD3 1 1
3 7960 1 1 158 ARG HE H 2.572 -9.178 6.884 1.00 . A A . 158 ARG HE 1 1
3 7961 1 1 158 ARG HG2 H 5.466 -8.845 5.423 1.00 . A A . 158 ARG HG2 1 1
3 7962 1 1 158 ARG HG3 H 3.972 -8.019 5.867 1.00 . A A . 158 ARG HG3 1 1
3 7963 1 1 158 ARG HH11 H 1.703 -12.059 6.025 1.00 . A A . 158 ARG HH11 1 1
3 7964 1 1 158 ARG HH12 H 2.103 -12.927 7.470 1.00 . A A . 158 ARG HH12 1 1
3 7965 1 1 158 ARG HH21 H 4.045 -10.373 8.784 1.00 . A A . 158 ARG HH21 1 1
3 7966 1 1 158 ARG HH22 H 3.430 -11.973 9.031 1.00 . A A . 158 ARG HH22 1 1
3 7967 1 1 158 ARG N N 6.671 -8.402 3.487 1.00 . A A . 158 ARG N 1 1
3 7968 1 1 158 ARG NE N 2.979 -10.016 6.582 1.00 . A A . 158 ARG NE 1 1
3 7969 1 1 158 ARG NH1 N 2.175 -12.105 6.905 1.00 . A A . 158 ARG NH1 1 1
3 7970 1 1 158 ARG NH2 N 3.501 -11.150 8.468 1.00 . A A . 158 ARG NH2 1 1
3 7971 1 1 158 ARG O O 5.824 -6.398 5.523 1.00 . A A . 158 ARG O 1 1
3 7972 1 1 159 GLY C C 6.001 -2.580 3.864 1.00 . A A . 159 GLY C 1 1
3 7973 1 1 159 GLY CA C 6.164 -3.865 4.674 1.00 . A A . 159 GLY CA 1 1
3 7974 1 1 159 GLY H H 5.911 -4.932 2.819 1.00 . A A . 159 GLY H 1 1
3 7975 1 1 159 GLY HA2 H 5.442 -3.878 5.477 1.00 . A A . 159 GLY HA2 1 1
3 7976 1 1 159 GLY HA3 H 7.161 -3.902 5.085 1.00 . A A . 159 GLY HA3 1 1
3 7977 1 1 159 GLY N N 5.943 -5.046 3.792 1.00 . A A . 159 GLY N 1 1
3 7978 1 1 159 GLY O O 5.370 -2.566 2.826 1.00 . A A . 159 GLY O 1 1
3 7979 1 1 160 MET C C 7.662 0.672 3.842 1.00 . A A . 160 MET C 1 1
3 7980 1 1 160 MET CA C 6.433 -0.207 3.597 1.00 . A A . 160 MET CA 1 1
3 7981 1 1 160 MET CB C 5.177 0.442 4.168 1.00 . A A . 160 MET CB 1 1
3 7982 1 1 160 MET CE C 3.912 2.731 5.577 1.00 . A A . 160 MET CE 1 1
3 7983 1 1 160 MET CG C 4.725 1.581 3.252 1.00 . A A . 160 MET CG 1 1
3 7984 1 1 160 MET H H 7.061 -1.532 5.177 1.00 . A A . 160 MET H 1 1
3 7985 1 1 160 MET HA H 6.308 -0.390 2.544 1.00 . A A . 160 MET HA 1 1
3 7986 1 1 160 MET HB2 H 4.392 -0.297 4.239 1.00 . A A . 160 MET HB2 1 1
3 7987 1 1 160 MET HB3 H 5.393 0.833 5.149 1.00 . A A . 160 MET HB3 1 1
3 7988 1 1 160 MET HE1 H 3.704 3.762 5.825 1.00 . A A . 160 MET HE1 1 1
3 7989 1 1 160 MET HE2 H 4.979 2.574 5.575 1.00 . A A . 160 MET HE2 1 1
3 7990 1 1 160 MET HE3 H 3.456 2.078 6.308 1.00 . A A . 160 MET HE3 1 1
3 7991 1 1 160 MET HG2 H 5.511 2.315 3.173 1.00 . A A . 160 MET HG2 1 1
3 7992 1 1 160 MET HG3 H 4.504 1.188 2.272 1.00 . A A . 160 MET HG3 1 1
3 7993 1 1 160 MET N N 6.561 -1.497 4.336 1.00 . A A . 160 MET N 1 1
3 7994 1 1 160 MET O O 8.283 0.613 4.885 1.00 . A A . 160 MET O 1 1
3 7995 1 1 160 MET SD S 3.240 2.358 3.939 1.00 . A A . 160 MET SD 1 1
3 7996 1 1 161 TYR C C 9.005 3.681 2.300 1.00 . A A . 161 TYR C 1 1
3 7997 1 1 161 TYR CA C 9.226 2.358 3.036 1.00 . A A . 161 TYR CA 1 1
3 7998 1 1 161 TYR CB C 10.392 1.583 2.400 1.00 . A A . 161 TYR CB 1 1
3 7999 1 1 161 TYR CD1 C 10.155 -0.790 3.221 1.00 . A A . 161 TYR CD1 1 1
3 8000 1 1 161 TYR CD2 C 9.468 -0.265 0.954 1.00 . A A . 161 TYR CD2 1 1
3 8001 1 1 161 TYR CE1 C 9.778 -2.123 3.027 1.00 . A A . 161 TYR CE1 1 1
3 8002 1 1 161 TYR CE2 C 9.092 -1.600 0.760 1.00 . A A . 161 TYR CE2 1 1
3 8003 1 1 161 TYR CG C 10.000 0.139 2.185 1.00 . A A . 161 TYR CG 1 1
3 8004 1 1 161 TYR CZ C 9.247 -2.528 1.796 1.00 . A A . 161 TYR CZ 1 1
3 8005 1 1 161 TYR H H 7.514 1.498 2.042 1.00 . A A . 161 TYR H 1 1
3 8006 1 1 161 TYR HA H 9.429 2.539 4.079 1.00 . A A . 161 TYR HA 1 1
3 8007 1 1 161 TYR HB2 H 10.645 2.029 1.450 1.00 . A A . 161 TYR HB2 1 1
3 8008 1 1 161 TYR HB3 H 11.251 1.627 3.054 1.00 . A A . 161 TYR HB3 1 1
3 8009 1 1 161 TYR HD1 H 10.565 -0.476 4.170 1.00 . A A . 161 TYR HD1 1 1
3 8010 1 1 161 TYR HD2 H 9.348 0.452 0.155 1.00 . A A . 161 TYR HD2 1 1
3 8011 1 1 161 TYR HE1 H 9.897 -2.838 3.827 1.00 . A A . 161 TYR HE1 1 1
3 8012 1 1 161 TYR HE2 H 8.683 -1.914 -0.189 1.00 . A A . 161 TYR HE2 1 1
3 8013 1 1 161 TYR HH H 7.954 -3.931 1.857 1.00 . A A . 161 TYR HH 1 1
3 8014 1 1 161 TYR N N 8.025 1.479 2.878 1.00 . A A . 161 TYR N 1 1
3 8015 1 1 161 TYR O O 8.606 3.702 1.152 1.00 . A A . 161 TYR O 1 1
3 8016 1 1 161 TYR OH O 8.875 -3.844 1.604 1.00 . A A . 161 TYR OH 1 1
3 8017 1 1 162 GLN C C 10.388 6.635 1.745 1.00 . A A . 162 GLN C 1 1
3 8018 1 1 162 GLN CA C 9.057 6.103 2.284 1.00 . A A . 162 GLN CA 1 1
3 8019 1 1 162 GLN CB C 8.510 7.023 3.378 1.00 . A A . 162 GLN CB 1 1
3 8020 1 1 162 GLN CD C 8.082 9.471 3.641 1.00 . A A . 162 GLN CD 1 1
3 8021 1 1 162 GLN CG C 7.856 8.252 2.744 1.00 . A A . 162 GLN CG 1 1
3 8022 1 1 162 GLN H H 9.577 4.745 3.880 1.00 . A A . 162 GLN H 1 1
3 8023 1 1 162 GLN HA H 8.340 6.009 1.483 1.00 . A A . 162 GLN HA 1 1
3 8024 1 1 162 GLN HB2 H 7.777 6.488 3.964 1.00 . A A . 162 GLN HB2 1 1
3 8025 1 1 162 GLN HB3 H 9.318 7.341 4.018 1.00 . A A . 162 GLN HB3 1 1
3 8026 1 1 162 GLN HE21 H 10.061 9.389 3.494 1.00 . A A . 162 GLN HE21 1 1
3 8027 1 1 162 GLN HE22 H 9.457 10.649 4.458 1.00 . A A . 162 GLN HE22 1 1
3 8028 1 1 162 GLN HG2 H 8.293 8.433 1.774 1.00 . A A . 162 GLN HG2 1 1
3 8029 1 1 162 GLN HG3 H 6.796 8.081 2.636 1.00 . A A . 162 GLN HG3 1 1
3 8030 1 1 162 GLN N N 9.259 4.784 2.952 1.00 . A A . 162 GLN N 1 1
3 8031 1 1 162 GLN NE2 N 9.300 9.870 3.884 1.00 . A A . 162 GLN NE2 1 1
3 8032 1 1 162 GLN O O 11.451 6.259 2.200 1.00 . A A . 162 GLN O 1 1
3 8033 1 1 162 GLN OE1 O 7.140 10.066 4.126 1.00 . A A . 162 GLN OE1 1 1
3 8034 1 1 163 CYS C C 11.423 9.564 -0.056 1.00 . A A . 163 CYS C 1 1
3 8035 1 1 163 CYS CA C 11.584 8.059 0.183 1.00 . A A . 163 CYS CA 1 1
3 8036 1 1 163 CYS CB C 11.747 7.297 -1.135 1.00 . A A . 163 CYS CB 1 1
3 8037 1 1 163 CYS H H 9.463 7.781 0.415 1.00 . A A . 163 CYS H 1 1
3 8038 1 1 163 CYS HA H 12.425 7.865 0.830 1.00 . A A . 163 CYS HA 1 1
3 8039 1 1 163 CYS HB2 H 12.025 6.277 -0.920 1.00 . A A . 163 CYS HB2 1 1
3 8040 1 1 163 CYS HB3 H 10.809 7.306 -1.667 1.00 . A A . 163 CYS HB3 1 1
3 8041 1 1 163 CYS N N 10.332 7.501 0.769 1.00 . A A . 163 CYS N 1 1
3 8042 1 1 163 CYS O O 10.326 10.085 -0.082 1.00 . A A . 163 CYS O 1 1
3 8043 1 1 163 CYS SG S 13.030 8.052 -2.169 1.00 . A A . 163 CYS SG 1 1
3 8044 1 1 164 GLY C C 12.244 11.992 -1.961 1.00 . A A . 164 GLY C 1 1
3 8045 1 1 164 GLY CA C 12.434 11.729 -0.467 1.00 . A A . 164 GLY CA 1 1
3 8046 1 1 164 GLY H H 13.383 9.813 -0.204 1.00 . A A . 164 GLY H 1 1
3 8047 1 1 164 GLY HA2 H 11.598 12.138 0.082 1.00 . A A . 164 GLY HA2 1 1
3 8048 1 1 164 GLY HA3 H 13.347 12.197 -0.136 1.00 . A A . 164 GLY HA3 1 1
3 8049 1 1 164 GLY N N 12.512 10.260 -0.229 1.00 . A A . 164 GLY N 1 1
3 8050 1 1 164 GLY O O 12.901 11.401 -2.794 1.00 . A A . 164 GLY O 1 1
3 8051 1 1 165 GLU C C 11.364 14.665 -4.023 1.00 . A A . 165 GLU C 1 1
3 8052 1 1 165 GLU CA C 11.106 13.181 -3.744 1.00 . A A . 165 GLU CA 1 1
3 8053 1 1 165 GLU CB C 9.634 12.836 -3.983 1.00 . A A . 165 GLU CB 1 1
3 8054 1 1 165 GLU CD C 9.500 12.344 -6.430 1.00 . A A . 165 GLU CD 1 1
3 8055 1 1 165 GLU CG C 9.531 11.725 -5.031 1.00 . A A . 165 GLU CG 1 1
3 8056 1 1 165 GLU H H 10.830 13.338 -1.610 1.00 . A A . 165 GLU H 1 1
3 8057 1 1 165 GLU HA H 11.736 12.567 -4.368 1.00 . A A . 165 GLU HA 1 1
3 8058 1 1 165 GLU HB2 H 9.186 12.501 -3.058 1.00 . A A . 165 GLU HB2 1 1
3 8059 1 1 165 GLU HB3 H 9.112 13.712 -4.339 1.00 . A A . 165 GLU HB3 1 1
3 8060 1 1 165 GLU HG2 H 10.384 11.069 -4.944 1.00 . A A . 165 GLU HG2 1 1
3 8061 1 1 165 GLU HG3 H 8.624 11.161 -4.869 1.00 . A A . 165 GLU HG3 1 1
3 8062 1 1 165 GLU N N 11.346 12.876 -2.303 1.00 . A A . 165 GLU N 1 1
3 8063 1 1 165 GLU O O 11.772 15.409 -3.152 1.00 . A A . 165 GLU O 1 1
3 8064 1 1 165 GLU OE1 O 10.528 12.842 -6.858 1.00 . A A . 165 GLU OE1 1 1
3 8065 1 1 165 GLU OE2 O 8.450 12.309 -7.048 1.00 . A A . 165 GLU OE2 1 1
3 8066 1 1 166 ASN C C 10.114 17.362 -5.230 1.00 . A A . 166 ASN C 1 1
3 8067 1 1 166 ASN CA C 11.355 16.533 -5.574 1.00 . A A . 166 ASN CA 1 1
3 8068 1 1 166 ASN CB C 11.609 16.544 -7.082 1.00 . A A . 166 ASN CB 1 1
3 8069 1 1 166 ASN CG C 12.735 17.528 -7.404 1.00 . A A . 166 ASN CG 1 1
3 8070 1 1 166 ASN H H 10.796 14.480 -5.917 1.00 . A A . 166 ASN H 1 1
3 8071 1 1 166 ASN HA H 12.219 16.912 -5.051 1.00 . A A . 166 ASN HA 1 1
3 8072 1 1 166 ASN HB2 H 11.892 15.554 -7.407 1.00 . A A . 166 ASN HB2 1 1
3 8073 1 1 166 ASN HB3 H 10.711 16.849 -7.596 1.00 . A A . 166 ASN HB3 1 1
3 8074 1 1 166 ASN HD21 H 14.171 16.313 -6.767 1.00 . A A . 166 ASN HD21 1 1
3 8075 1 1 166 ASN HD22 H 14.701 17.813 -7.358 1.00 . A A . 166 ASN HD22 1 1
3 8076 1 1 166 ASN N N 11.127 15.098 -5.232 1.00 . A A . 166 ASN N 1 1
3 8077 1 1 166 ASN ND2 N 13.972 17.190 -7.156 1.00 . A A . 166 ASN ND2 1 1
3 8078 1 1 166 ASN O O 10.206 18.536 -4.927 1.00 . A A . 166 ASN O 1 1
3 8079 1 1 166 ASN OD1 O 12.490 18.616 -7.886 1.00 . A A . 166 ASN OD1 1 1
3 8080 1 1 167 ALA C C 7.333 17.303 -3.478 1.00 . A A . 167 ALA C 1 1
3 8081 1 1 167 ALA CA C 7.708 17.512 -4.948 1.00 . A A . 167 ALA CA 1 1
3 8082 1 1 167 ALA CB C 6.638 16.917 -5.864 1.00 . A A . 167 ALA CB 1 1
3 8083 1 1 167 ALA H H 8.905 15.813 -5.519 1.00 . A A . 167 ALA H 1 1
3 8084 1 1 167 ALA HA H 7.834 18.562 -5.161 1.00 . A A . 167 ALA HA 1 1
3 8085 1 1 167 ALA HB1 H 5.943 17.691 -6.156 1.00 . A A . 167 ALA HB1 1 1
3 8086 1 1 167 ALA HB2 H 6.107 16.137 -5.339 1.00 . A A . 167 ALA HB2 1 1
3 8087 1 1 167 ALA HB3 H 7.106 16.504 -6.744 1.00 . A A . 167 ALA HB3 1 1
3 8088 1 1 167 ALA N N 8.956 16.760 -5.274 1.00 . A A . 167 ALA N 1 1
3 8089 1 1 167 ALA O O 7.063 18.243 -2.757 1.00 . A A . 167 ALA O 1 1
3 8090 1 1 168 LYS C C 7.654 14.505 -1.144 1.00 . A A . 168 LYS C 1 1
3 8091 1 1 168 LYS CA C 6.960 15.798 -1.611 1.00 . A A . 168 LYS CA 1 1
3 8092 1 1 168 LYS CB C 5.435 15.660 -1.613 1.00 . A A . 168 LYS CB 1 1
3 8093 1 1 168 LYS CD C 4.187 17.108 0.007 1.00 . A A . 168 LYS CD 1 1
3 8094 1 1 168 LYS CE C 3.657 17.211 1.440 1.00 . A A . 168 LYS CE 1 1
3 8095 1 1 168 LYS CG C 4.904 15.767 -0.179 1.00 . A A . 168 LYS CG 1 1
3 8096 1 1 168 LYS H H 7.536 15.333 -3.631 1.00 . A A . 168 LYS H 1 1
3 8097 1 1 168 LYS HA H 7.254 16.625 -0.984 1.00 . A A . 168 LYS HA 1 1
3 8098 1 1 168 LYS HB2 H 5.004 16.446 -2.217 1.00 . A A . 168 LYS HB2 1 1
3 8099 1 1 168 LYS HB3 H 5.160 14.700 -2.026 1.00 . A A . 168 LYS HB3 1 1
3 8100 1 1 168 LYS HD2 H 4.881 17.915 -0.182 1.00 . A A . 168 LYS HD2 1 1
3 8101 1 1 168 LYS HD3 H 3.362 17.173 -0.686 1.00 . A A . 168 LYS HD3 1 1
3 8102 1 1 168 LYS HE2 H 2.623 17.529 1.434 1.00 . A A . 168 LYS HE2 1 1
3 8103 1 1 168 LYS HE3 H 3.759 16.264 1.949 1.00 . A A . 168 LYS HE3 1 1
3 8104 1 1 168 LYS HG2 H 4.212 14.960 0.009 1.00 . A A . 168 LYS HG2 1 1
3 8105 1 1 168 LYS HG3 H 5.728 15.703 0.516 1.00 . A A . 168 LYS HG3 1 1
3 8106 1 1 168 LYS HZ1 H 4.404 19.147 1.606 1.00 . A A . 168 LYS HZ1 1 1
3 8107 1 1 168 LYS HZ2 H 5.511 17.936 2.050 1.00 . A A . 168 LYS HZ2 1 1
3 8108 1 1 168 LYS HZ3 H 4.229 18.343 3.090 1.00 . A A . 168 LYS HZ3 1 1
3 8109 1 1 168 LYS N N 7.315 16.075 -3.032 1.00 . A A . 168 LYS N 1 1
3 8110 1 1 168 LYS NZ N 4.515 18.236 2.096 1.00 . A A . 168 LYS NZ 1 1
3 8111 1 1 168 LYS O O 8.864 14.400 -1.188 1.00 . A A . 168 LYS O 1 1
3 8112 1 1 169 SER C C 6.836 11.048 -0.863 1.00 . A A . 169 SER C 1 1
3 8113 1 1 169 SER CA C 7.549 12.253 -0.242 1.00 . A A . 169 SER CA 1 1
3 8114 1 1 169 SER CB C 7.382 12.252 1.276 1.00 . A A . 169 SER CB 1 1
3 8115 1 1 169 SER H H 5.940 13.613 -0.672 1.00 . A A . 169 SER H 1 1
3 8116 1 1 169 SER HA H 8.597 12.243 -0.498 1.00 . A A . 169 SER HA 1 1
3 8117 1 1 169 SER HB2 H 7.851 11.375 1.692 1.00 . A A . 169 SER HB2 1 1
3 8118 1 1 169 SER HB3 H 7.850 13.137 1.689 1.00 . A A . 169 SER HB3 1 1
3 8119 1 1 169 SER HG H 5.608 13.049 1.263 1.00 . A A . 169 SER HG 1 1
3 8120 1 1 169 SER N N 6.911 13.521 -0.701 1.00 . A A . 169 SER N 1 1
3 8121 1 1 169 SER O O 5.623 10.976 -0.886 1.00 . A A . 169 SER O 1 1
3 8122 1 1 169 SER OG O 5.997 12.238 1.596 1.00 . A A . 169 SER OG 1 1
3 8123 1 1 170 PHE C C 6.951 7.733 -1.004 1.00 . A A . 170 PHE C 1 1
3 8124 1 1 170 PHE CA C 6.955 8.902 -1.992 1.00 . A A . 170 PHE CA 1 1
3 8125 1 1 170 PHE CB C 7.835 8.583 -3.197 1.00 . A A . 170 PHE CB 1 1
3 8126 1 1 170 PHE CD1 C 7.361 6.156 -3.679 1.00 . A A . 170 PHE CD1 1 1
3 8127 1 1 170 PHE CD2 C 6.426 7.841 -5.150 1.00 . A A . 170 PHE CD2 1 1
3 8128 1 1 170 PHE CE1 C 6.770 5.151 -4.453 1.00 . A A . 170 PHE CE1 1 1
3 8129 1 1 170 PHE CE2 C 5.834 6.837 -5.924 1.00 . A A . 170 PHE CE2 1 1
3 8130 1 1 170 PHE CG C 7.191 7.501 -4.027 1.00 . A A . 170 PHE CG 1 1
3 8131 1 1 170 PHE CZ C 6.006 5.492 -5.576 1.00 . A A . 170 PHE CZ 1 1
3 8132 1 1 170 PHE H H 8.560 10.184 -1.341 1.00 . A A . 170 PHE H 1 1
3 8133 1 1 170 PHE HA H 5.954 9.125 -2.318 1.00 . A A . 170 PHE HA 1 1
3 8134 1 1 170 PHE HB2 H 7.959 9.472 -3.797 1.00 . A A . 170 PHE HB2 1 1
3 8135 1 1 170 PHE HB3 H 8.799 8.245 -2.853 1.00 . A A . 170 PHE HB3 1 1
3 8136 1 1 170 PHE HD1 H 7.951 5.893 -2.814 1.00 . A A . 170 PHE HD1 1 1
3 8137 1 1 170 PHE HD2 H 6.294 8.878 -5.419 1.00 . A A . 170 PHE HD2 1 1
3 8138 1 1 170 PHE HE1 H 6.902 4.113 -4.184 1.00 . A A . 170 PHE HE1 1 1
3 8139 1 1 170 PHE HE2 H 5.243 7.099 -6.790 1.00 . A A . 170 PHE HE2 1 1
3 8140 1 1 170 PHE HZ H 5.548 4.717 -6.173 1.00 . A A . 170 PHE HZ 1 1
3 8141 1 1 170 PHE N N 7.583 10.103 -1.369 1.00 . A A . 170 PHE N 1 1
3 8142 1 1 170 PHE O O 7.878 7.553 -0.239 1.00 . A A . 170 PHE O 1 1
3 8143 1 1 171 THR C C 5.325 4.539 -0.796 1.00 . A A . 171 THR C 1 1
3 8144 1 1 171 THR CA C 5.851 5.781 -0.074 1.00 . A A . 171 THR CA 1 1
3 8145 1 1 171 THR CB C 4.879 6.210 1.027 1.00 . A A . 171 THR CB 1 1
3 8146 1 1 171 THR CG2 C 5.133 5.378 2.285 1.00 . A A . 171 THR CG2 1 1
3 8147 1 1 171 THR H H 5.178 7.102 -1.640 1.00 . A A . 171 THR H 1 1
3 8148 1 1 171 THR HA H 6.822 5.586 0.349 1.00 . A A . 171 THR HA 1 1
3 8149 1 1 171 THR HB H 3.865 6.051 0.695 1.00 . A A . 171 THR HB 1 1
3 8150 1 1 171 THR HG1 H 4.321 7.889 1.835 1.00 . A A . 171 THR HG1 1 1
3 8151 1 1 171 THR HG21 H 5.888 5.858 2.889 1.00 . A A . 171 THR HG21 1 1
3 8152 1 1 171 THR HG22 H 5.472 4.391 2.003 1.00 . A A . 171 THR HG22 1 1
3 8153 1 1 171 THR HG23 H 4.218 5.294 2.853 1.00 . A A . 171 THR HG23 1 1
3 8154 1 1 171 THR N N 5.914 6.938 -1.013 1.00 . A A . 171 THR N 1 1
3 8155 1 1 171 THR O O 4.422 4.615 -1.606 1.00 . A A . 171 THR O 1 1
3 8156 1 1 171 THR OG1 O 5.073 7.587 1.321 1.00 . A A . 171 THR OG1 1 1
3 8157 1 1 172 LEU C C 5.312 1.022 -0.142 1.00 . A A . 172 LEU C 1 1
3 8158 1 1 172 LEU CA C 5.430 2.153 -1.173 1.00 . A A . 172 LEU CA 1 1
3 8159 1 1 172 LEU CB C 6.521 1.853 -2.198 1.00 . A A . 172 LEU CB 1 1
3 8160 1 1 172 LEU CD1 C 6.277 0.469 -4.260 1.00 . A A . 172 LEU CD1 1 1
3 8161 1 1 172 LEU CD2 C 7.556 -0.408 -2.298 1.00 . A A . 172 LEU CD2 1 1
3 8162 1 1 172 LEU CG C 6.356 0.430 -2.735 1.00 . A A . 172 LEU CG 1 1
3 8163 1 1 172 LEU H H 6.611 3.353 0.139 1.00 . A A . 172 LEU H 1 1
3 8164 1 1 172 LEU HA H 4.494 2.319 -1.670 1.00 . A A . 172 LEU HA 1 1
3 8165 1 1 172 LEU HB2 H 6.446 2.557 -3.015 1.00 . A A . 172 LEU HB2 1 1
3 8166 1 1 172 LEU HB3 H 7.489 1.950 -1.730 1.00 . A A . 172 LEU HB3 1 1
3 8167 1 1 172 LEU HD11 H 6.704 -0.435 -4.664 1.00 . A A . 172 LEU HD11 1 1
3 8168 1 1 172 LEU HD12 H 6.826 1.324 -4.626 1.00 . A A . 172 LEU HD12 1 1
3 8169 1 1 172 LEU HD13 H 5.243 0.548 -4.562 1.00 . A A . 172 LEU HD13 1 1
3 8170 1 1 172 LEU HD21 H 7.922 -0.040 -1.349 1.00 . A A . 172 LEU HD21 1 1
3 8171 1 1 172 LEU HD22 H 8.337 -0.330 -3.038 1.00 . A A . 172 LEU HD22 1 1
3 8172 1 1 172 LEU HD23 H 7.257 -1.438 -2.194 1.00 . A A . 172 LEU HD23 1 1
3 8173 1 1 172 LEU HG H 5.447 -0.004 -2.342 1.00 . A A . 172 LEU HG 1 1
3 8174 1 1 172 LEU N N 5.886 3.396 -0.510 1.00 . A A . 172 LEU N 1 1
3 8175 1 1 172 LEU O O 6.143 0.882 0.735 1.00 . A A . 172 LEU O 1 1
3 8176 1 1 173 GLN C C 4.100 -2.251 -0.014 1.00 . A A . 173 GLN C 1 1
3 8177 1 1 173 GLN CA C 4.125 -0.910 0.728 1.00 . A A . 173 GLN CA 1 1
3 8178 1 1 173 GLN CB C 2.785 -0.648 1.423 1.00 . A A . 173 GLN CB 1 1
3 8179 1 1 173 GLN CD C 1.117 -1.588 3.031 1.00 . A A . 173 GLN CD 1 1
3 8180 1 1 173 GLN CG C 2.535 -1.730 2.475 1.00 . A A . 173 GLN CG 1 1
3 8181 1 1 173 GLN H H 3.632 0.341 -0.959 1.00 . A A . 173 GLN H 1 1
3 8182 1 1 173 GLN HA H 4.921 -0.898 1.452 1.00 . A A . 173 GLN HA 1 1
3 8183 1 1 173 GLN HB2 H 2.812 0.321 1.903 1.00 . A A . 173 GLN HB2 1 1
3 8184 1 1 173 GLN HB3 H 1.990 -0.666 0.695 1.00 . A A . 173 GLN HB3 1 1
3 8185 1 1 173 GLN HE21 H 0.635 -3.481 2.672 1.00 . A A . 173 GLN HE21 1 1
3 8186 1 1 173 GLN HE22 H -0.589 -2.542 3.382 1.00 . A A . 173 GLN HE22 1 1
3 8187 1 1 173 GLN HG2 H 2.649 -2.705 2.023 1.00 . A A . 173 GLN HG2 1 1
3 8188 1 1 173 GLN HG3 H 3.246 -1.622 3.280 1.00 . A A . 173 GLN HG3 1 1
3 8189 1 1 173 GLN N N 4.288 0.213 -0.242 1.00 . A A . 173 GLN N 1 1
3 8190 1 1 173 GLN NE2 N 0.321 -2.622 3.027 1.00 . A A . 173 GLN NE2 1 1
3 8191 1 1 173 GLN O O 3.158 -2.570 -0.711 1.00 . A A . 173 GLN O 1 1
3 8192 1 1 173 GLN OE1 O 0.728 -0.524 3.471 1.00 . A A . 173 GLN OE1 1 1
3 8193 1 1 174 VAL C C 4.304 -5.377 0.164 1.00 . A A . 174 VAL C 1 1
3 8194 1 1 174 VAL CA C 5.178 -4.354 -0.575 1.00 . A A . 174 VAL CA 1 1
3 8195 1 1 174 VAL CB C 6.666 -4.758 -0.568 1.00 . A A . 174 VAL CB 1 1
3 8196 1 1 174 VAL CG1 C 6.890 -6.018 0.276 1.00 . A A . 174 VAL CG1 1 1
3 8197 1 1 174 VAL CG2 C 7.121 -5.033 -2.003 1.00 . A A . 174 VAL CG2 1 1
3 8198 1 1 174 VAL H H 5.887 -2.757 0.691 1.00 . A A . 174 VAL H 1 1
3 8199 1 1 174 VAL HA H 4.836 -4.241 -1.591 1.00 . A A . 174 VAL HA 1 1
3 8200 1 1 174 VAL HB H 7.250 -3.949 -0.155 1.00 . A A . 174 VAL HB 1 1
3 8201 1 1 174 VAL HG11 H 6.588 -5.828 1.293 1.00 . A A . 174 VAL HG11 1 1
3 8202 1 1 174 VAL HG12 H 7.938 -6.282 0.256 1.00 . A A . 174 VAL HG12 1 1
3 8203 1 1 174 VAL HG13 H 6.306 -6.831 -0.128 1.00 . A A . 174 VAL HG13 1 1
3 8204 1 1 174 VAL HG21 H 8.199 -5.000 -2.051 1.00 . A A . 174 VAL HG21 1 1
3 8205 1 1 174 VAL HG22 H 6.707 -4.284 -2.662 1.00 . A A . 174 VAL HG22 1 1
3 8206 1 1 174 VAL HG23 H 6.776 -6.011 -2.308 1.00 . A A . 174 VAL HG23 1 1
3 8207 1 1 174 VAL N N 5.136 -3.036 0.127 1.00 . A A . 174 VAL N 1 1
3 8208 1 1 174 VAL O O 4.173 -5.341 1.371 1.00 . A A . 174 VAL O 1 1
3 8209 1 1 175 TYR C C 2.996 -8.654 -0.650 1.00 . A A . 175 TYR C 1 1
3 8210 1 1 175 TYR CA C 2.849 -7.318 0.085 1.00 . A A . 175 TYR CA 1 1
3 8211 1 1 175 TYR CB C 1.424 -6.781 -0.052 1.00 . A A . 175 TYR CB 1 1
3 8212 1 1 175 TYR CD1 C 0.311 -8.690 1.161 1.00 . A A . 175 TYR CD1 1 1
3 8213 1 1 175 TYR CD2 C 0.042 -6.441 2.028 1.00 . A A . 175 TYR CD2 1 1
3 8214 1 1 175 TYR CE1 C -0.480 -9.186 2.204 1.00 . A A . 175 TYR CE1 1 1
3 8215 1 1 175 TYR CE2 C -0.749 -6.937 3.070 1.00 . A A . 175 TYR CE2 1 1
3 8216 1 1 175 TYR CG C 0.572 -7.317 1.073 1.00 . A A . 175 TYR CG 1 1
3 8217 1 1 175 TYR CZ C -1.010 -8.310 3.159 1.00 . A A . 175 TYR CZ 1 1
3 8218 1 1 175 TYR H H 3.837 -6.295 -1.533 1.00 . A A . 175 TYR H 1 1
3 8219 1 1 175 TYR HA H 3.106 -7.429 1.126 1.00 . A A . 175 TYR HA 1 1
3 8220 1 1 175 TYR HB2 H 1.442 -5.702 -0.006 1.00 . A A . 175 TYR HB2 1 1
3 8221 1 1 175 TYR HB3 H 1.010 -7.095 -0.997 1.00 . A A . 175 TYR HB3 1 1
3 8222 1 1 175 TYR HD1 H 0.720 -9.366 0.425 1.00 . A A . 175 TYR HD1 1 1
3 8223 1 1 175 TYR HD2 H 0.244 -5.382 1.959 1.00 . A A . 175 TYR HD2 1 1
3 8224 1 1 175 TYR HE1 H -0.682 -10.245 2.273 1.00 . A A . 175 TYR HE1 1 1
3 8225 1 1 175 TYR HE2 H -1.158 -6.261 3.807 1.00 . A A . 175 TYR HE2 1 1
3 8226 1 1 175 TYR HH H -2.442 -9.392 3.807 1.00 . A A . 175 TYR HH 1 1
3 8227 1 1 175 TYR N N 3.712 -6.287 -0.561 1.00 . A A . 175 TYR N 1 1
3 8228 1 1 175 TYR O O 2.332 -8.905 -1.638 1.00 . A A . 175 TYR O 1 1
3 8229 1 1 175 TYR OH O -1.790 -8.798 4.186 1.00 . A A . 175 TYR OH 1 1
3 8230 1 1 176 TYR C C 3.131 -11.882 -0.245 1.00 . A A . 176 TYR C 1 1
3 8231 1 1 176 TYR CA C 4.058 -10.824 -0.854 1.00 . A A . 176 TYR CA 1 1
3 8232 1 1 176 TYR CB C 5.520 -11.190 -0.599 1.00 . A A . 176 TYR CB 1 1
3 8233 1 1 176 TYR CD1 C 6.638 -9.283 -1.811 1.00 . A A . 176 TYR CD1 1 1
3 8234 1 1 176 TYR CD2 C 6.913 -11.533 -2.670 1.00 . A A . 176 TYR CD2 1 1
3 8235 1 1 176 TYR CE1 C 7.433 -8.789 -2.850 1.00 . A A . 176 TYR CE1 1 1
3 8236 1 1 176 TYR CE2 C 7.709 -11.039 -3.710 1.00 . A A . 176 TYR CE2 1 1
3 8237 1 1 176 TYR CG C 6.377 -10.656 -1.720 1.00 . A A . 176 TYR CG 1 1
3 8238 1 1 176 TYR CZ C 7.969 -9.666 -3.800 1.00 . A A . 176 TYR CZ 1 1
3 8239 1 1 176 TYR H H 4.392 -9.283 0.616 1.00 . A A . 176 TYR H 1 1
3 8240 1 1 176 TYR HA H 3.883 -10.731 -1.914 1.00 . A A . 176 TYR HA 1 1
3 8241 1 1 176 TYR HB2 H 5.841 -10.757 0.337 1.00 . A A . 176 TYR HB2 1 1
3 8242 1 1 176 TYR HB3 H 5.619 -12.264 -0.551 1.00 . A A . 176 TYR HB3 1 1
3 8243 1 1 176 TYR HD1 H 6.224 -8.607 -1.078 1.00 . A A . 176 TYR HD1 1 1
3 8244 1 1 176 TYR HD2 H 6.712 -12.593 -2.601 1.00 . A A . 176 TYR HD2 1 1
3 8245 1 1 176 TYR HE1 H 7.634 -7.730 -2.919 1.00 . A A . 176 TYR HE1 1 1
3 8246 1 1 176 TYR HE2 H 8.122 -11.717 -4.443 1.00 . A A . 176 TYR HE2 1 1
3 8247 1 1 176 TYR HH H 9.318 -8.491 -4.464 1.00 . A A . 176 TYR HH 1 1
3 8248 1 1 176 TYR N N 3.864 -9.509 -0.179 1.00 . A A . 176 TYR N 1 1
3 8249 1 1 176 TYR O O 3.279 -12.263 0.900 1.00 . A A . 176 TYR O 1 1
3 8250 1 1 176 TYR OH O 8.754 -9.179 -4.824 1.00 . A A . 176 TYR OH 1 1
3 8251 1 1 177 ARG C C 0.638 -12.957 0.858 1.00 . A A . 177 ARG C 1 1
3 8252 1 1 177 ARG CA C 1.241 -13.399 -0.481 1.00 . A A . 177 ARG CA 1 1
3 8253 1 1 177 ARG CB C 2.096 -14.655 -0.294 1.00 . A A . 177 ARG CB 1 1
3 8254 1 1 177 ARG CD C 2.475 -16.753 -1.606 1.00 . A A . 177 ARG CD 1 1
3 8255 1 1 177 ARG CG C 2.479 -15.222 -1.663 1.00 . A A . 177 ARG CG 1 1
3 8256 1 1 177 ARG CZ C 4.254 -18.381 -1.841 1.00 . A A . 177 ARG CZ 1 1
3 8257 1 1 177 ARG H H 2.086 -12.040 -1.927 1.00 . A A . 177 ARG H 1 1
3 8258 1 1 177 ARG HA H 0.459 -13.593 -1.198 1.00 . A A . 177 ARG HA 1 1
3 8259 1 1 177 ARG HB2 H 2.991 -14.400 0.256 1.00 . A A . 177 ARG HB2 1 1
3 8260 1 1 177 ARG HB3 H 1.534 -15.394 0.256 1.00 . A A . 177 ARG HB3 1 1
3 8261 1 1 177 ARG HD2 H 2.295 -17.091 -0.594 1.00 . A A . 177 ARG HD2 1 1
3 8262 1 1 177 ARG HD3 H 1.728 -17.152 -2.274 1.00 . A A . 177 ARG HD3 1 1
3 8263 1 1 177 ARG HE H 4.413 -16.521 -2.518 1.00 . A A . 177 ARG HE 1 1
3 8264 1 1 177 ARG HG2 H 1.767 -14.887 -2.403 1.00 . A A . 177 ARG HG2 1 1
3 8265 1 1 177 ARG HG3 H 3.466 -14.876 -1.932 1.00 . A A . 177 ARG HG3 1 1
3 8266 1 1 177 ARG HH11 H 2.995 -19.213 -3.157 1.00 . A A . 177 ARG HH11 1 1
3 8267 1 1 177 ARG HH12 H 4.045 -20.312 -2.327 1.00 . A A . 177 ARG HH12 1 1
3 8268 1 1 177 ARG HH21 H 5.611 -17.835 -0.474 1.00 . A A . 177 ARG HH21 1 1
3 8269 1 1 177 ARG HH22 H 5.525 -19.532 -0.807 1.00 . A A . 177 ARG HH22 1 1
3 8270 1 1 177 ARG N N 2.181 -12.361 -1.005 1.00 . A A . 177 ARG N 1 1
3 8271 1 1 177 ARG NE N 3.835 -17.163 -2.057 1.00 . A A . 177 ARG NE 1 1
3 8272 1 1 177 ARG NH1 N 3.723 -19.379 -2.492 1.00 . A A . 177 ARG NH1 1 1
3 8273 1 1 177 ARG NH2 N 5.203 -18.599 -0.973 1.00 . A A . 177 ARG NH2 1 1
3 8274 1 1 177 ARG O O 0.792 -11.826 1.274 1.00 . A A . 177 ARG O 1 1
3 8275 1 1 178 MET C C 0.267 -13.892 3.991 1.00 . A A . 178 MET C 1 1
3 8276 1 1 178 MET CA C -0.658 -13.481 2.842 1.00 . A A . 178 MET CA 1 1
3 8277 1 1 178 MET CB C -1.967 -14.270 2.898 1.00 . A A . 178 MET CB 1 1
3 8278 1 1 178 MET CE C -3.552 -14.459 6.324 1.00 . A A . 178 MET CE 1 1
3 8279 1 1 178 MET CG C -2.951 -13.562 3.832 1.00 . A A . 178 MET CG 1 1
3 8280 1 1 178 MET H H -0.155 -14.750 1.174 1.00 . A A . 178 MET H 1 1
3 8281 1 1 178 MET HA H -0.864 -12.422 2.882 1.00 . A A . 178 MET HA 1 1
3 8282 1 1 178 MET HB2 H -2.392 -14.331 1.905 1.00 . A A . 178 MET HB2 1 1
3 8283 1 1 178 MET HB3 H -1.772 -15.265 3.269 1.00 . A A . 178 MET HB3 1 1
3 8284 1 1 178 MET HE1 H -4.336 -14.799 6.988 1.00 . A A . 178 MET HE1 1 1
3 8285 1 1 178 MET HE2 H -3.403 -13.401 6.462 1.00 . A A . 178 MET HE2 1 1
3 8286 1 1 178 MET HE3 H -2.633 -14.983 6.546 1.00 . A A . 178 MET HE3 1 1
3 8287 1 1 178 MET HG2 H -2.403 -13.029 4.596 1.00 . A A . 178 MET HG2 1 1
3 8288 1 1 178 MET HG3 H -3.548 -12.864 3.264 1.00 . A A . 178 MET HG3 1 1
3 8289 1 1 178 MET N N -0.045 -13.843 1.531 1.00 . A A . 178 MET N 1 1
3 8290 1 1 178 MET O O 0.886 -14.938 3.881 1.00 . A A . 178 MET O 1 1
3 8291 1 1 178 MET OXT O 0.339 -13.154 4.960 1.00 . A A . 178 MET OXT 1 1
3 8292 1 1 178 MET SD S -4.033 -14.787 4.611 1.00 . A A . 178 MET SD 1 1
4 8293 1 1 1 ASP C C -1.361 -1.938 16.614 1.00 . A A . 1 ASP C 1 1
4 8294 1 1 1 ASP CA C -0.431 -2.285 17.780 1.00 . A A . 1 ASP CA 1 1
4 8295 1 1 1 ASP CB C 0.887 -1.520 17.663 1.00 . A A . 1 ASP CB 1 1
4 8296 1 1 1 ASP CG C 1.399 -1.166 19.059 1.00 . A A . 1 ASP CG 1 1
4 8297 1 1 1 ASP H1 H 0.549 -3.893 16.889 1.00 . A A . 1 ASP H1 1 1
4 8298 1 1 1 ASP H2 H -0.907 -4.309 17.658 1.00 . A A . 1 ASP H2 1 1
4 8299 1 1 1 ASP H3 H 0.480 -3.979 18.581 1.00 . A A . 1 ASP H3 1 1
4 8300 1 1 1 ASP HA H -0.906 -2.059 18.722 1.00 . A A . 1 ASP HA 1 1
4 8301 1 1 1 ASP HB2 H 1.616 -2.136 17.156 1.00 . A A . 1 ASP HB2 1 1
4 8302 1 1 1 ASP HB3 H 0.728 -0.613 17.099 1.00 . A A . 1 ASP HB3 1 1
4 8303 1 1 1 ASP N N -0.049 -3.725 17.723 1.00 . A A . 1 ASP N 1 1
4 8304 1 1 1 ASP O O -0.919 -1.528 15.558 1.00 . A A . 1 ASP O 1 1
4 8305 1 1 1 ASP OD1 O 0.645 -0.573 19.813 1.00 . A A . 1 ASP OD1 1 1
4 8306 1 1 1 ASP OD2 O 2.538 -1.493 19.352 1.00 . A A . 1 ASP OD2 1 1
4 8307 1 1 2 ASP C C -4.178 -0.372 15.893 1.00 . A A . 2 ASP C 1 1
4 8308 1 1 2 ASP CA C -3.604 -1.779 15.701 1.00 . A A . 2 ASP CA 1 1
4 8309 1 1 2 ASP CB C -4.707 -2.837 15.816 1.00 . A A . 2 ASP CB 1 1
4 8310 1 1 2 ASP CG C -5.402 -2.727 17.178 1.00 . A A . 2 ASP CG 1 1
4 8311 1 1 2 ASP H H -2.977 -2.431 17.658 1.00 . A A . 2 ASP H 1 1
4 8312 1 1 2 ASP HA H -3.118 -1.859 14.741 1.00 . A A . 2 ASP HA 1 1
4 8313 1 1 2 ASP HB2 H -5.432 -2.683 15.029 1.00 . A A . 2 ASP HB2 1 1
4 8314 1 1 2 ASP HB3 H -4.272 -3.819 15.716 1.00 . A A . 2 ASP HB3 1 1
4 8315 1 1 2 ASP N N -2.644 -2.099 16.798 1.00 . A A . 2 ASP N 1 1
4 8316 1 1 2 ASP O O -5.366 -0.153 15.753 1.00 . A A . 2 ASP O 1 1
4 8317 1 1 2 ASP OD1 O -4.911 -1.993 18.020 1.00 . A A . 2 ASP OD1 1 1
4 8318 1 1 2 ASP OD2 O -6.417 -3.381 17.355 1.00 . A A . 2 ASP OD2 1 1
4 8319 1 1 3 ALA C C -3.789 2.746 15.093 1.00 . A A . 3 ALA C 1 1
4 8320 1 1 3 ALA CA C -3.837 1.973 16.413 1.00 . A A . 3 ALA CA 1 1
4 8321 1 1 3 ALA CB C -2.878 2.589 17.432 1.00 . A A . 3 ALA CB 1 1
4 8322 1 1 3 ALA H H -2.391 0.378 16.320 1.00 . A A . 3 ALA H 1 1
4 8323 1 1 3 ALA HA H -4.841 1.964 16.810 1.00 . A A . 3 ALA HA 1 1
4 8324 1 1 3 ALA HB1 H -2.746 3.638 17.212 1.00 . A A . 3 ALA HB1 1 1
4 8325 1 1 3 ALA HB2 H -1.924 2.086 17.377 1.00 . A A . 3 ALA HB2 1 1
4 8326 1 1 3 ALA HB3 H -3.287 2.479 18.425 1.00 . A A . 3 ALA HB3 1 1
4 8327 1 1 3 ALA N N -3.344 0.580 16.212 1.00 . A A . 3 ALA N 1 1
4 8328 1 1 3 ALA O O -4.777 3.298 14.649 1.00 . A A . 3 ALA O 1 1
4 8329 1 1 4 GLU C C -3.416 2.874 12.109 1.00 . A A . 4 GLU C 1 1
4 8330 1 1 4 GLU CA C -2.528 3.527 13.171 1.00 . A A . 4 GLU CA 1 1
4 8331 1 1 4 GLU CB C -1.054 3.415 12.780 1.00 . A A . 4 GLU CB 1 1
4 8332 1 1 4 GLU CD C 0.797 4.573 11.566 1.00 . A A . 4 GLU CD 1 1
4 8333 1 1 4 GLU CG C -0.720 4.486 11.739 1.00 . A A . 4 GLU CG 1 1
4 8334 1 1 4 GLU H H -1.862 2.337 14.842 1.00 . A A . 4 GLU H 1 1
4 8335 1 1 4 GLU HA H -2.797 4.563 13.303 1.00 . A A . 4 GLU HA 1 1
4 8336 1 1 4 GLU HB2 H -0.438 3.558 13.655 1.00 . A A . 4 GLU HB2 1 1
4 8337 1 1 4 GLU HB3 H -0.867 2.439 12.361 1.00 . A A . 4 GLU HB3 1 1
4 8338 1 1 4 GLU HG2 H -1.177 4.224 10.795 1.00 . A A . 4 GLU HG2 1 1
4 8339 1 1 4 GLU HG3 H -1.098 5.441 12.071 1.00 . A A . 4 GLU HG3 1 1
4 8340 1 1 4 GLU N N -2.645 2.790 14.464 1.00 . A A . 4 GLU N 1 1
4 8341 1 1 4 GLU O O -3.908 1.777 12.286 1.00 . A A . 4 GLU O 1 1
4 8342 1 1 4 GLU OE1 O 1.343 3.734 10.867 1.00 . A A . 4 GLU OE1 1 1
4 8343 1 1 4 GLU OE2 O 1.388 5.475 12.135 1.00 . A A . 4 GLU OE2 1 1
4 8344 1 1 5 ASN C C -4.268 3.715 8.609 1.00 . A A . 5 ASN C 1 1
4 8345 1 1 5 ASN CA C -4.484 2.964 9.930 1.00 . A A . 5 ASN CA 1 1
4 8346 1 1 5 ASN CB C -5.924 3.136 10.438 1.00 . A A . 5 ASN CB 1 1
4 8347 1 1 5 ASN CG C -6.444 4.543 10.112 1.00 . A A . 5 ASN CG 1 1
4 8348 1 1 5 ASN H H -3.221 4.427 10.887 1.00 . A A . 5 ASN H 1 1
4 8349 1 1 5 ASN HA H -4.265 1.915 9.804 1.00 . A A . 5 ASN HA 1 1
4 8350 1 1 5 ASN HB2 H -6.560 2.402 9.962 1.00 . A A . 5 ASN HB2 1 1
4 8351 1 1 5 ASN HB3 H -5.946 2.987 11.507 1.00 . A A . 5 ASN HB3 1 1
4 8352 1 1 5 ASN HD21 H -4.864 5.470 10.878 1.00 . A A . 5 ASN HD21 1 1
4 8353 1 1 5 ASN HD22 H -6.051 6.487 10.221 1.00 . A A . 5 ASN HD22 1 1
4 8354 1 1 5 ASN N N -3.627 3.543 11.006 1.00 . A A . 5 ASN N 1 1
4 8355 1 1 5 ASN ND2 N -5.727 5.587 10.432 1.00 . A A . 5 ASN ND2 1 1
4 8356 1 1 5 ASN O O -5.129 3.733 7.750 1.00 . A A . 5 ASN O 1 1
4 8357 1 1 5 ASN OD1 O -7.517 4.693 9.561 1.00 . A A . 5 ASN OD1 1 1
4 8358 1 1 6 ILE C C -2.100 4.214 6.189 1.00 . A A . 6 ILE C 1 1
4 8359 1 1 6 ILE CA C -2.863 5.088 7.189 1.00 . A A . 6 ILE CA 1 1
4 8360 1 1 6 ILE CB C -2.007 6.273 7.631 1.00 . A A . 6 ILE CB 1 1
4 8361 1 1 6 ILE CD1 C 0.491 6.452 7.653 1.00 . A A . 6 ILE CD1 1 1
4 8362 1 1 6 ILE CG1 C -0.717 5.765 8.292 1.00 . A A . 6 ILE CG1 1 1
4 8363 1 1 6 ILE CG2 C -2.791 7.133 8.627 1.00 . A A . 6 ILE CG2 1 1
4 8364 1 1 6 ILE H H -2.452 4.318 9.144 1.00 . A A . 6 ILE H 1 1
4 8365 1 1 6 ILE HA H -3.784 5.438 6.757 1.00 . A A . 6 ILE HA 1 1
4 8366 1 1 6 ILE HB H -1.761 6.864 6.772 1.00 . A A . 6 ILE HB 1 1
4 8367 1 1 6 ILE HD11 H 1.395 5.940 7.950 1.00 . A A . 6 ILE HD11 1 1
4 8368 1 1 6 ILE HD12 H 0.536 7.480 7.982 1.00 . A A . 6 ILE HD12 1 1
4 8369 1 1 6 ILE HD13 H 0.396 6.422 6.578 1.00 . A A . 6 ILE HD13 1 1
4 8370 1 1 6 ILE HG12 H -0.742 5.988 9.348 1.00 . A A . 6 ILE HG12 1 1
4 8371 1 1 6 ILE HG13 H -0.635 4.698 8.152 1.00 . A A . 6 ILE HG13 1 1
4 8372 1 1 6 ILE HG21 H -3.563 6.536 9.089 1.00 . A A . 6 ILE HG21 1 1
4 8373 1 1 6 ILE HG22 H -3.242 7.965 8.107 1.00 . A A . 6 ILE HG22 1 1
4 8374 1 1 6 ILE HG23 H -2.119 7.505 9.387 1.00 . A A . 6 ILE HG23 1 1
4 8375 1 1 6 ILE N N -3.130 4.336 8.443 1.00 . A A . 6 ILE N 1 1
4 8376 1 1 6 ILE O O -1.434 4.709 5.301 1.00 . A A . 6 ILE O 1 1
4 8377 1 1 7 GLU C C -2.478 1.203 4.560 1.00 . A A . 7 GLU C 1 1
4 8378 1 1 7 GLU CA C -1.475 2.012 5.386 1.00 . A A . 7 GLU CA 1 1
4 8379 1 1 7 GLU CB C -0.638 1.090 6.277 1.00 . A A . 7 GLU CB 1 1
4 8380 1 1 7 GLU CD C -0.999 -1.058 7.505 1.00 . A A . 7 GLU CD 1 1
4 8381 1 1 7 GLU CG C -1.550 0.348 7.260 1.00 . A A . 7 GLU CG 1 1
4 8382 1 1 7 GLU H H -2.736 2.548 7.050 1.00 . A A . 7 GLU H 1 1
4 8383 1 1 7 GLU HA H -0.827 2.582 4.737 1.00 . A A . 7 GLU HA 1 1
4 8384 1 1 7 GLU HB2 H -0.116 0.373 5.660 1.00 . A A . 7 GLU HB2 1 1
4 8385 1 1 7 GLU HB3 H 0.079 1.678 6.831 1.00 . A A . 7 GLU HB3 1 1
4 8386 1 1 7 GLU HG2 H -1.588 0.889 8.194 1.00 . A A . 7 GLU HG2 1 1
4 8387 1 1 7 GLU HG3 H -2.543 0.275 6.846 1.00 . A A . 7 GLU HG3 1 1
4 8388 1 1 7 GLU N N -2.193 2.921 6.328 1.00 . A A . 7 GLU N 1 1
4 8389 1 1 7 GLU O O -3.653 1.153 4.869 1.00 . A A . 7 GLU O 1 1
4 8390 1 1 7 GLU OE1 O 0.193 -1.173 7.742 1.00 . A A . 7 GLU OE1 1 1
4 8391 1 1 7 GLU OE2 O -1.778 -1.996 7.453 1.00 . A A . 7 GLU OE2 1 1
4 8392 1 1 8 TYR C C -3.405 -1.485 3.426 1.00 . A A . 8 TYR C 1 1
4 8393 1 1 8 TYR CA C -2.948 -0.241 2.666 1.00 . A A . 8 TYR CA 1 1
4 8394 1 1 8 TYR CB C -2.120 -0.650 1.446 1.00 . A A . 8 TYR CB 1 1
4 8395 1 1 8 TYR CD1 C -4.180 -0.869 0.008 1.00 . A A . 8 TYR CD1 1 1
4 8396 1 1 8 TYR CD2 C -2.302 0.416 -0.828 1.00 . A A . 8 TYR CD2 1 1
4 8397 1 1 8 TYR CE1 C -4.887 -0.602 -1.170 1.00 . A A . 8 TYR CE1 1 1
4 8398 1 1 8 TYR CE2 C -3.008 0.682 -2.007 1.00 . A A . 8 TYR CE2 1 1
4 8399 1 1 8 TYR CG C -2.889 -0.359 0.179 1.00 . A A . 8 TYR CG 1 1
4 8400 1 1 8 TYR CZ C -4.301 0.173 -2.178 1.00 . A A . 8 TYR CZ 1 1
4 8401 1 1 8 TYR H H -1.071 0.622 3.286 1.00 . A A . 8 TYR H 1 1
4 8402 1 1 8 TYR HA H -3.795 0.350 2.359 1.00 . A A . 8 TYR HA 1 1
4 8403 1 1 8 TYR HB2 H -1.200 -0.096 1.438 1.00 . A A . 8 TYR HB2 1 1
4 8404 1 1 8 TYR HB3 H -1.902 -1.706 1.496 1.00 . A A . 8 TYR HB3 1 1
4 8405 1 1 8 TYR HD1 H -4.633 -1.466 0.786 1.00 . A A . 8 TYR HD1 1 1
4 8406 1 1 8 TYR HD2 H -1.305 0.809 -0.696 1.00 . A A . 8 TYR HD2 1 1
4 8407 1 1 8 TYR HE1 H -5.884 -0.992 -1.301 1.00 . A A . 8 TYR HE1 1 1
4 8408 1 1 8 TYR HE2 H -2.556 1.280 -2.785 1.00 . A A . 8 TYR HE2 1 1
4 8409 1 1 8 TYR HH H -4.546 -0.012 -4.061 1.00 . A A . 8 TYR HH 1 1
4 8410 1 1 8 TYR N N -2.023 0.568 3.514 1.00 . A A . 8 TYR N 1 1
4 8411 1 1 8 TYR O O -2.644 -2.099 4.148 1.00 . A A . 8 TYR O 1 1
4 8412 1 1 8 TYR OH O -4.996 0.432 -3.339 1.00 . A A . 8 TYR OH 1 1
4 8413 1 1 9 LYS C C -5.568 -4.124 2.920 1.00 . A A . 9 LYS C 1 1
4 8414 1 1 9 LYS CA C -5.144 -3.086 3.957 1.00 . A A . 9 LYS CA 1 1
4 8415 1 1 9 LYS CB C -6.349 -2.639 4.790 1.00 . A A . 9 LYS CB 1 1
4 8416 1 1 9 LYS CD C -6.841 -1.067 6.671 1.00 . A A . 9 LYS CD 1 1
4 8417 1 1 9 LYS CE C -8.246 -0.503 6.447 1.00 . A A . 9 LYS CE 1 1
4 8418 1 1 9 LYS CG C -6.132 -1.219 5.324 1.00 . A A . 9 LYS CG 1 1
4 8419 1 1 9 LYS H H -5.227 -1.360 2.659 1.00 . A A . 9 LYS H 1 1
4 8420 1 1 9 LYS HA H -4.379 -3.491 4.602 1.00 . A A . 9 LYS HA 1 1
4 8421 1 1 9 LYS HB2 H -7.232 -2.663 4.175 1.00 . A A . 9 LYS HB2 1 1
4 8422 1 1 9 LYS HB3 H -6.477 -3.316 5.622 1.00 . A A . 9 LYS HB3 1 1
4 8423 1 1 9 LYS HD2 H -6.913 -2.033 7.151 1.00 . A A . 9 LYS HD2 1 1
4 8424 1 1 9 LYS HD3 H -6.281 -0.393 7.300 1.00 . A A . 9 LYS HD3 1 1
4 8425 1 1 9 LYS HE2 H -8.216 0.579 6.431 1.00 . A A . 9 LYS HE2 1 1
4 8426 1 1 9 LYS HE3 H -8.663 -0.883 5.528 1.00 . A A . 9 LYS HE3 1 1
4 8427 1 1 9 LYS HG2 H -5.074 -1.041 5.452 1.00 . A A . 9 LYS HG2 1 1
4 8428 1 1 9 LYS HG3 H -6.536 -0.505 4.623 1.00 . A A . 9 LYS HG3 1 1
4 8429 1 1 9 LYS HZ1 H -9.970 -0.513 7.614 1.00 . A A . 9 LYS HZ1 1 1
4 8430 1 1 9 LYS HZ2 H -8.536 -0.767 8.491 1.00 . A A . 9 LYS HZ2 1 1
4 8431 1 1 9 LYS HZ3 H -9.182 -2.013 7.532 1.00 . A A . 9 LYS HZ3 1 1
4 8432 1 1 9 LYS N N -4.638 -1.867 3.256 1.00 . A A . 9 LYS N 1 1
4 8433 1 1 9 LYS NZ N -9.044 -0.986 7.608 1.00 . A A . 9 LYS NZ 1 1
4 8434 1 1 9 LYS O O -5.874 -3.792 1.791 1.00 . A A . 9 LYS O 1 1
4 8435 1 1 10 VAL C C -6.713 -7.579 2.986 1.00 . A A . 10 VAL C 1 1
4 8436 1 1 10 VAL CA C -5.972 -6.429 2.299 1.00 . A A . 10 VAL CA 1 1
4 8437 1 1 10 VAL CB C -4.653 -6.927 1.705 1.00 . A A . 10 VAL CB 1 1
4 8438 1 1 10 VAL CG1 C -4.942 -7.966 0.619 1.00 . A A . 10 VAL CG1 1 1
4 8439 1 1 10 VAL CG2 C -3.889 -5.749 1.092 1.00 . A A . 10 VAL CG2 1 1
4 8440 1 1 10 VAL H H -5.323 -5.624 4.194 1.00 . A A . 10 VAL H 1 1
4 8441 1 1 10 VAL HA H -6.582 -6.002 1.520 1.00 . A A . 10 VAL HA 1 1
4 8442 1 1 10 VAL HB H -4.056 -7.378 2.485 1.00 . A A . 10 VAL HB 1 1
4 8443 1 1 10 VAL HG11 H -5.945 -7.826 0.244 1.00 . A A . 10 VAL HG11 1 1
4 8444 1 1 10 VAL HG12 H -4.850 -8.958 1.037 1.00 . A A . 10 VAL HG12 1 1
4 8445 1 1 10 VAL HG13 H -4.236 -7.848 -0.189 1.00 . A A . 10 VAL HG13 1 1
4 8446 1 1 10 VAL HG21 H -4.556 -5.176 0.465 1.00 . A A . 10 VAL HG21 1 1
4 8447 1 1 10 VAL HG22 H -3.070 -6.122 0.499 1.00 . A A . 10 VAL HG22 1 1
4 8448 1 1 10 VAL HG23 H -3.505 -5.120 1.880 1.00 . A A . 10 VAL HG23 1 1
4 8449 1 1 10 VAL N N -5.578 -5.377 3.283 1.00 . A A . 10 VAL N 1 1
4 8450 1 1 10 VAL O O -6.517 -7.854 4.153 1.00 . A A . 10 VAL O 1 1
4 8451 1 1 11 SER C C -8.581 -10.446 1.740 1.00 . A A . 11 SER C 1 1
4 8452 1 1 11 SER CA C -8.307 -9.409 2.834 1.00 . A A . 11 SER CA 1 1
4 8453 1 1 11 SER CB C -9.614 -8.810 3.351 1.00 . A A . 11 SER CB 1 1
4 8454 1 1 11 SER H H -7.682 -8.022 1.311 1.00 . A A . 11 SER H 1 1
4 8455 1 1 11 SER HA H -7.754 -9.853 3.647 1.00 . A A . 11 SER HA 1 1
4 8456 1 1 11 SER HB2 H -10.220 -8.490 2.519 1.00 . A A . 11 SER HB2 1 1
4 8457 1 1 11 SER HB3 H -10.152 -9.558 3.919 1.00 . A A . 11 SER HB3 1 1
4 8458 1 1 11 SER HG H -9.744 -6.917 3.788 1.00 . A A . 11 SER HG 1 1
4 8459 1 1 11 SER N N -7.554 -8.260 2.253 1.00 . A A . 11 SER N 1 1
4 8460 1 1 11 SER O O -9.583 -10.386 1.053 1.00 . A A . 11 SER O 1 1
4 8461 1 1 11 SER OG O -9.322 -7.688 4.175 1.00 . A A . 11 SER OG 1 1
4 8462 1 1 12 ILE C C -8.654 -13.623 1.051 1.00 . A A . 12 ILE C 1 1
4 8463 1 1 12 ILE CA C -7.887 -12.416 0.504 1.00 . A A . 12 ILE CA 1 1
4 8464 1 1 12 ILE CB C -6.468 -12.816 0.085 1.00 . A A . 12 ILE CB 1 1
4 8465 1 1 12 ILE CD1 C -4.447 -11.372 -0.221 1.00 . A A . 12 ILE CD1 1 1
4 8466 1 1 12 ILE CG1 C -5.851 -11.685 -0.742 1.00 . A A . 12 ILE CG1 1 1
4 8467 1 1 12 ILE CG2 C -6.498 -14.097 -0.757 1.00 . A A . 12 ILE CG2 1 1
4 8468 1 1 12 ILE H H -6.885 -11.406 2.118 1.00 . A A . 12 ILE H 1 1
4 8469 1 1 12 ILE HA H -8.409 -11.992 -0.337 1.00 . A A . 12 ILE HA 1 1
4 8470 1 1 12 ILE HB H -5.873 -12.983 0.968 1.00 . A A . 12 ILE HB 1 1
4 8471 1 1 12 ILE HD11 H -4.507 -11.066 0.813 1.00 . A A . 12 ILE HD11 1 1
4 8472 1 1 12 ILE HD12 H -4.015 -10.575 -0.808 1.00 . A A . 12 ILE HD12 1 1
4 8473 1 1 12 ILE HD13 H -3.829 -12.254 -0.300 1.00 . A A . 12 ILE HD13 1 1
4 8474 1 1 12 ILE HG12 H -5.793 -11.991 -1.777 1.00 . A A . 12 ILE HG12 1 1
4 8475 1 1 12 ILE HG13 H -6.467 -10.804 -0.663 1.00 . A A . 12 ILE HG13 1 1
4 8476 1 1 12 ILE HG21 H -5.990 -13.924 -1.695 1.00 . A A . 12 ILE HG21 1 1
4 8477 1 1 12 ILE HG22 H -7.519 -14.382 -0.951 1.00 . A A . 12 ILE HG22 1 1
4 8478 1 1 12 ILE HG23 H -5.998 -14.890 -0.220 1.00 . A A . 12 ILE HG23 1 1
4 8479 1 1 12 ILE N N -7.691 -11.386 1.563 1.00 . A A . 12 ILE N 1 1
4 8480 1 1 12 ILE O O -8.388 -14.115 2.129 1.00 . A A . 12 ILE O 1 1
4 8481 1 1 13 SER C C -10.264 -16.367 -0.387 1.00 . A A . 13 SER C 1 1
4 8482 1 1 13 SER CA C -10.378 -15.302 0.703 1.00 . A A . 13 SER CA 1 1
4 8483 1 1 13 SER CB C -11.815 -14.806 0.830 1.00 . A A . 13 SER CB 1 1
4 8484 1 1 13 SER H H -9.756 -13.696 -0.588 1.00 . A A . 13 SER H 1 1
4 8485 1 1 13 SER HA H -10.028 -15.681 1.648 1.00 . A A . 13 SER HA 1 1
4 8486 1 1 13 SER HB2 H -12.180 -14.514 -0.137 1.00 . A A . 13 SER HB2 1 1
4 8487 1 1 13 SER HB3 H -12.436 -15.599 1.224 1.00 . A A . 13 SER HB3 1 1
4 8488 1 1 13 SER HG H -12.281 -13.952 2.515 1.00 . A A . 13 SER HG 1 1
4 8489 1 1 13 SER N N -9.587 -14.109 0.285 1.00 . A A . 13 SER N 1 1
4 8490 1 1 13 SER O O -10.970 -16.329 -1.376 1.00 . A A . 13 SER O 1 1
4 8491 1 1 13 SER OG O -11.850 -13.683 1.701 1.00 . A A . 13 SER OG 1 1
4 8492 1 1 14 GLY C C -8.440 -17.677 -2.459 1.00 . A A . 14 GLY C 1 1
4 8493 1 1 14 GLY CA C -9.179 -18.330 -1.294 1.00 . A A . 14 GLY CA 1 1
4 8494 1 1 14 GLY H H -8.778 -17.294 0.554 1.00 . A A . 14 GLY H 1 1
4 8495 1 1 14 GLY HA2 H -8.602 -19.156 -0.907 1.00 . A A . 14 GLY HA2 1 1
4 8496 1 1 14 GLY HA3 H -10.142 -18.680 -1.632 1.00 . A A . 14 GLY HA3 1 1
4 8497 1 1 14 GLY N N -9.357 -17.295 -0.237 1.00 . A A . 14 GLY N 1 1
4 8498 1 1 14 GLY O O -7.305 -17.260 -2.324 1.00 . A A . 14 GLY O 1 1
4 8499 1 1 15 THR C C -9.007 -15.500 -4.952 1.00 . A A . 15 THR C 1 1
4 8500 1 1 15 THR CA C -8.409 -16.890 -4.745 1.00 . A A . 15 THR CA 1 1
4 8501 1 1 15 THR CB C -8.671 -17.779 -5.945 1.00 . A A . 15 THR CB 1 1
4 8502 1 1 15 THR CG2 C -7.907 -17.255 -7.165 1.00 . A A . 15 THR CG2 1 1
4 8503 1 1 15 THR H H -9.997 -17.875 -3.668 1.00 . A A . 15 THR H 1 1
4 8504 1 1 15 THR HA H -7.364 -16.817 -4.576 1.00 . A A . 15 THR HA 1 1
4 8505 1 1 15 THR HB H -9.704 -17.760 -6.149 1.00 . A A . 15 THR HB 1 1
4 8506 1 1 15 THR HG1 H -8.907 -19.488 -5.048 1.00 . A A . 15 THR HG1 1 1
4 8507 1 1 15 THR HG21 H -7.534 -16.262 -6.962 1.00 . A A . 15 THR HG21 1 1
4 8508 1 1 15 THR HG22 H -8.569 -17.220 -8.019 1.00 . A A . 15 THR HG22 1 1
4 8509 1 1 15 THR HG23 H -7.079 -17.912 -7.382 1.00 . A A . 15 THR HG23 1 1
4 8510 1 1 15 THR N N -9.076 -17.554 -3.589 1.00 . A A . 15 THR N 1 1
4 8511 1 1 15 THR O O -9.053 -14.985 -6.052 1.00 . A A . 15 THR O 1 1
4 8512 1 1 15 THR OG1 O -8.267 -19.109 -5.655 1.00 . A A . 15 THR OG1 1 1
4 8513 1 1 16 SER C C -9.098 -12.562 -3.249 1.00 . A A . 16 SER C 1 1
4 8514 1 1 16 SER CA C -10.014 -13.515 -3.998 1.00 . A A . 16 SER CA 1 1
4 8515 1 1 16 SER CB C -11.382 -13.577 -3.334 1.00 . A A . 16 SER CB 1 1
4 8516 1 1 16 SER H H -9.372 -15.309 -3.010 1.00 . A A . 16 SER H 1 1
4 8517 1 1 16 SER HA H -10.112 -13.224 -5.031 1.00 . A A . 16 SER HA 1 1
4 8518 1 1 16 SER HB2 H -12.053 -14.154 -3.943 1.00 . A A . 16 SER HB2 1 1
4 8519 1 1 16 SER HB3 H -11.284 -14.040 -2.365 1.00 . A A . 16 SER HB3 1 1
4 8520 1 1 16 SER HG H -12.379 -12.043 -3.994 1.00 . A A . 16 SER HG 1 1
4 8521 1 1 16 SER N N -9.443 -14.882 -3.890 1.00 . A A . 16 SER N 1 1
4 8522 1 1 16 SER O O -8.404 -12.957 -2.334 1.00 . A A . 16 SER O 1 1
4 8523 1 1 16 SER OG O -11.895 -12.259 -3.194 1.00 . A A . 16 SER OG 1 1
4 8524 1 1 17 VAL C C -8.808 -9.006 -2.765 1.00 . A A . 17 VAL C 1 1
4 8525 1 1 17 VAL CA C -8.150 -10.378 -2.926 1.00 . A A . 17 VAL CA 1 1
4 8526 1 1 17 VAL CB C -6.901 -10.296 -3.816 1.00 . A A . 17 VAL CB 1 1
4 8527 1 1 17 VAL CG1 C -5.724 -9.743 -3.013 1.00 . A A . 17 VAL CG1 1 1
4 8528 1 1 17 VAL CG2 C -6.533 -11.694 -4.323 1.00 . A A . 17 VAL CG2 1 1
4 8529 1 1 17 VAL H H -9.619 -11.025 -4.378 1.00 . A A . 17 VAL H 1 1
4 8530 1 1 17 VAL HA H -7.882 -10.775 -1.961 1.00 . A A . 17 VAL HA 1 1
4 8531 1 1 17 VAL HB H -7.100 -9.648 -4.657 1.00 . A A . 17 VAL HB 1 1
4 8532 1 1 17 VAL HG11 H -5.007 -10.534 -2.835 1.00 . A A . 17 VAL HG11 1 1
4 8533 1 1 17 VAL HG12 H -6.079 -9.360 -2.069 1.00 . A A . 17 VAL HG12 1 1
4 8534 1 1 17 VAL HG13 H -5.251 -8.950 -3.571 1.00 . A A . 17 VAL HG13 1 1
4 8535 1 1 17 VAL HG21 H -5.536 -11.676 -4.736 1.00 . A A . 17 VAL HG21 1 1
4 8536 1 1 17 VAL HG22 H -7.235 -11.997 -5.082 1.00 . A A . 17 VAL HG22 1 1
4 8537 1 1 17 VAL HG23 H -6.569 -12.394 -3.501 1.00 . A A . 17 VAL HG23 1 1
4 8538 1 1 17 VAL N N -9.063 -11.325 -3.630 1.00 . A A . 17 VAL N 1 1
4 8539 1 1 17 VAL O O -8.910 -8.237 -3.701 1.00 . A A . 17 VAL O 1 1
4 8540 1 1 18 GLU C C -8.881 -6.412 -0.701 1.00 . A A . 18 GLU C 1 1
4 8541 1 1 18 GLU CA C -9.893 -7.377 -1.324 1.00 . A A . 18 GLU CA 1 1
4 8542 1 1 18 GLU CB C -11.026 -7.672 -0.341 1.00 . A A . 18 GLU CB 1 1
4 8543 1 1 18 GLU CD C -12.980 -6.695 0.874 1.00 . A A . 18 GLU CD 1 1
4 8544 1 1 18 GLU CG C -11.803 -6.386 -0.053 1.00 . A A . 18 GLU CG 1 1
4 8545 1 1 18 GLU H H -9.144 -9.335 -0.836 1.00 . A A . 18 GLU H 1 1
4 8546 1 1 18 GLU HA H -10.291 -6.971 -2.236 1.00 . A A . 18 GLU HA 1 1
4 8547 1 1 18 GLU HB2 H -11.691 -8.408 -0.770 1.00 . A A . 18 GLU HB2 1 1
4 8548 1 1 18 GLU HB3 H -10.613 -8.053 0.581 1.00 . A A . 18 GLU HB3 1 1
4 8549 1 1 18 GLU HG2 H -11.149 -5.668 0.421 1.00 . A A . 18 GLU HG2 1 1
4 8550 1 1 18 GLU HG3 H -12.176 -5.976 -0.980 1.00 . A A . 18 GLU HG3 1 1
4 8551 1 1 18 GLU N N -9.246 -8.696 -1.573 1.00 . A A . 18 GLU N 1 1
4 8552 1 1 18 GLU O O -8.478 -6.574 0.434 1.00 . A A . 18 GLU O 1 1
4 8553 1 1 18 GLU OE1 O -13.836 -7.467 0.475 1.00 . A A . 18 GLU OE1 1 1
4 8554 1 1 18 GLU OE2 O -13.006 -6.154 1.967 1.00 . A A . 18 GLU OE2 1 1
4 8555 1 1 19 LEU C C -8.183 -3.150 -0.478 1.00 . A A . 19 LEU C 1 1
4 8556 1 1 19 LEU CA C -7.476 -4.447 -0.866 1.00 . A A . 19 LEU CA 1 1
4 8557 1 1 19 LEU CB C -6.442 -4.183 -1.967 1.00 . A A . 19 LEU CB 1 1
4 8558 1 1 19 LEU CD1 C -5.217 -5.169 -3.906 1.00 . A A . 19 LEU CD1 1 1
4 8559 1 1 19 LEU CD2 C -5.761 -6.593 -1.924 1.00 . A A . 19 LEU CD2 1 1
4 8560 1 1 19 LEU CG C -6.246 -5.439 -2.808 1.00 . A A . 19 LEU CG 1 1
4 8561 1 1 19 LEU H H -8.801 -5.296 -2.347 1.00 . A A . 19 LEU H 1 1
4 8562 1 1 19 LEU HA H -6.991 -4.882 -0.015 1.00 . A A . 19 LEU HA 1 1
4 8563 1 1 19 LEU HB2 H -6.789 -3.379 -2.599 1.00 . A A . 19 LEU HB2 1 1
4 8564 1 1 19 LEU HB3 H -5.501 -3.904 -1.517 1.00 . A A . 19 LEU HB3 1 1
4 8565 1 1 19 LEU HD11 H -4.221 -5.259 -3.496 1.00 . A A . 19 LEU HD11 1 1
4 8566 1 1 19 LEU HD12 H -5.357 -4.172 -4.296 1.00 . A A . 19 LEU HD12 1 1
4 8567 1 1 19 LEU HD13 H -5.343 -5.888 -4.702 1.00 . A A . 19 LEU HD13 1 1
4 8568 1 1 19 LEU HD21 H -6.613 -7.127 -1.527 1.00 . A A . 19 LEU HD21 1 1
4 8569 1 1 19 LEU HD22 H -5.173 -6.201 -1.109 1.00 . A A . 19 LEU HD22 1 1
4 8570 1 1 19 LEU HD23 H -5.156 -7.269 -2.511 1.00 . A A . 19 LEU HD23 1 1
4 8571 1 1 19 LEU HG H -7.187 -5.698 -3.253 1.00 . A A . 19 LEU HG 1 1
4 8572 1 1 19 LEU N N -8.465 -5.412 -1.432 1.00 . A A . 19 LEU N 1 1
4 8573 1 1 19 LEU O O -8.908 -2.573 -1.264 1.00 . A A . 19 LEU O 1 1
4 8574 1 1 20 THR C C -7.766 -0.225 0.838 1.00 . A A . 20 THR C 1 1
4 8575 1 1 20 THR CA C -8.653 -1.427 1.148 1.00 . A A . 20 THR CA 1 1
4 8576 1 1 20 THR CB C -8.858 -1.550 2.658 1.00 . A A . 20 THR CB 1 1
4 8577 1 1 20 THR CG2 C -10.110 -0.775 3.065 1.00 . A A . 20 THR CG2 1 1
4 8578 1 1 20 THR H H -7.397 -3.167 1.346 1.00 . A A . 20 THR H 1 1
4 8579 1 1 20 THR HA H -9.607 -1.328 0.656 1.00 . A A . 20 THR HA 1 1
4 8580 1 1 20 THR HB H -8.004 -1.134 3.170 1.00 . A A . 20 THR HB 1 1
4 8581 1 1 20 THR HG1 H -9.259 -2.962 3.937 1.00 . A A . 20 THR HG1 1 1
4 8582 1 1 20 THR HG21 H -10.806 -0.756 2.240 1.00 . A A . 20 THR HG21 1 1
4 8583 1 1 20 THR HG22 H -9.837 0.237 3.328 1.00 . A A . 20 THR HG22 1 1
4 8584 1 1 20 THR HG23 H -10.571 -1.256 3.916 1.00 . A A . 20 THR HG23 1 1
4 8585 1 1 20 THR N N -7.983 -2.687 0.724 1.00 . A A . 20 THR N 1 1
4 8586 1 1 20 THR O O -6.719 -0.045 1.433 1.00 . A A . 20 THR O 1 1
4 8587 1 1 20 THR OG1 O -9.013 -2.919 3.010 1.00 . A A . 20 THR OG1 1 1
4 8588 1 1 21 CYS C C -6.912 2.518 0.841 1.00 . A A . 21 CYS C 1 1
4 8589 1 1 21 CYS CA C -7.394 1.817 -0.444 1.00 . A A . 21 CYS CA 1 1
4 8590 1 1 21 CYS CB C -8.393 2.689 -1.211 1.00 . A A . 21 CYS CB 1 1
4 8591 1 1 21 CYS H H -9.037 0.426 -0.539 1.00 . A A . 21 CYS H 1 1
4 8592 1 1 21 CYS HA H -6.560 1.556 -1.076 1.00 . A A . 21 CYS HA 1 1
4 8593 1 1 21 CYS HB2 H -8.943 2.071 -1.904 1.00 . A A . 21 CYS HB2 1 1
4 8594 1 1 21 CYS HB3 H -9.080 3.141 -0.517 1.00 . A A . 21 CYS HB3 1 1
4 8595 1 1 21 CYS N N -8.187 0.602 -0.085 1.00 . A A . 21 CYS N 1 1
4 8596 1 1 21 CYS O O -7.633 2.558 1.818 1.00 . A A . 21 CYS O 1 1
4 8597 1 1 21 CYS SG S -7.517 3.975 -2.129 1.00 . A A . 21 CYS SG 1 1
4 8598 1 1 22 PRO C C -5.837 5.026 2.335 1.00 . A A . 22 PRO C 1 1
4 8599 1 1 22 PRO CA C -5.137 3.695 2.019 1.00 . A A . 22 PRO CA 1 1
4 8600 1 1 22 PRO CB C -3.674 3.926 1.648 1.00 . A A . 22 PRO CB 1 1
4 8601 1 1 22 PRO CD C -4.753 3.031 -0.306 1.00 . A A . 22 PRO CD 1 1
4 8602 1 1 22 PRO CG C -3.656 3.951 0.155 1.00 . A A . 22 PRO CG 1 1
4 8603 1 1 22 PRO HA H -5.191 3.037 2.870 1.00 . A A . 22 PRO HA 1 1
4 8604 1 1 22 PRO HB2 H -3.330 4.870 2.047 1.00 . A A . 22 PRO HB2 1 1
4 8605 1 1 22 PRO HB3 H -3.061 3.116 2.011 1.00 . A A . 22 PRO HB3 1 1
4 8606 1 1 22 PRO HD2 H -5.214 3.419 -1.199 1.00 . A A . 22 PRO HD2 1 1
4 8607 1 1 22 PRO HD3 H -4.371 2.037 -0.475 1.00 . A A . 22 PRO HD3 1 1
4 8608 1 1 22 PRO HG2 H -3.837 4.957 -0.199 1.00 . A A . 22 PRO HG2 1 1
4 8609 1 1 22 PRO HG3 H -2.704 3.595 -0.210 1.00 . A A . 22 PRO HG3 1 1
4 8610 1 1 22 PRO N N -5.702 3.026 0.816 1.00 . A A . 22 PRO N 1 1
4 8611 1 1 22 PRO O O -5.199 5.988 2.715 1.00 . A A . 22 PRO O 1 1
4 8612 1 1 23 LEU C C -9.362 6.101 2.610 1.00 . A A . 23 LEU C 1 1
4 8613 1 1 23 LEU CA C -7.853 6.356 2.543 1.00 . A A . 23 LEU CA 1 1
4 8614 1 1 23 LEU CB C -7.497 7.343 1.424 1.00 . A A . 23 LEU CB 1 1
4 8615 1 1 23 LEU CD1 C -9.227 7.872 -0.301 1.00 . A A . 23 LEU CD1 1 1
4 8616 1 1 23 LEU CD2 C -7.046 6.870 -0.987 1.00 . A A . 23 LEU CD2 1 1
4 8617 1 1 23 LEU CG C -8.122 6.892 0.102 1.00 . A A . 23 LEU CG 1 1
4 8618 1 1 23 LEU H H -7.649 4.303 1.924 1.00 . A A . 23 LEU H 1 1
4 8619 1 1 23 LEU HA H -7.503 6.739 3.490 1.00 . A A . 23 LEU HA 1 1
4 8620 1 1 23 LEU HB2 H -7.870 8.324 1.683 1.00 . A A . 23 LEU HB2 1 1
4 8621 1 1 23 LEU HB3 H -6.423 7.387 1.316 1.00 . A A . 23 LEU HB3 1 1
4 8622 1 1 23 LEU HD11 H -9.924 7.377 -0.960 1.00 . A A . 23 LEU HD11 1 1
4 8623 1 1 23 LEU HD12 H -8.790 8.719 -0.809 1.00 . A A . 23 LEU HD12 1 1
4 8624 1 1 23 LEU HD13 H -9.747 8.212 0.582 1.00 . A A . 23 LEU HD13 1 1
4 8625 1 1 23 LEU HD21 H -6.504 7.804 -0.977 1.00 . A A . 23 LEU HD21 1 1
4 8626 1 1 23 LEU HD22 H -7.514 6.736 -1.951 1.00 . A A . 23 LEU HD22 1 1
4 8627 1 1 23 LEU HD23 H -6.363 6.055 -0.802 1.00 . A A . 23 LEU HD23 1 1
4 8628 1 1 23 LEU HG H -8.540 5.903 0.223 1.00 . A A . 23 LEU HG 1 1
4 8629 1 1 23 LEU N N -7.138 5.089 2.212 1.00 . A A . 23 LEU N 1 1
4 8630 1 1 23 LEU O O -9.812 4.975 2.525 1.00 . A A . 23 LEU O 1 1
4 8631 1 1 24 ASP C C -12.192 6.563 1.504 1.00 . A A . 24 ASP C 1 1
4 8632 1 1 24 ASP CA C -11.615 6.949 2.866 1.00 . A A . 24 ASP CA 1 1
4 8633 1 1 24 ASP CB C -12.156 8.308 3.306 1.00 . A A . 24 ASP CB 1 1
4 8634 1 1 24 ASP CG C -11.448 8.760 4.586 1.00 . A A . 24 ASP CG 1 1
4 8635 1 1 24 ASP H H -9.757 8.029 2.852 1.00 . A A . 24 ASP H 1 1
4 8636 1 1 24 ASP HA H -11.858 6.203 3.604 1.00 . A A . 24 ASP HA 1 1
4 8637 1 1 24 ASP HB2 H -11.984 9.029 2.523 1.00 . A A . 24 ASP HB2 1 1
4 8638 1 1 24 ASP HB3 H -13.212 8.227 3.492 1.00 . A A . 24 ASP HB3 1 1
4 8639 1 1 24 ASP N N -10.140 7.133 2.777 1.00 . A A . 24 ASP N 1 1
4 8640 1 1 24 ASP O O -11.582 6.774 0.476 1.00 . A A . 24 ASP O 1 1
4 8641 1 1 24 ASP OD1 O -11.297 7.941 5.477 1.00 . A A . 24 ASP OD1 1 1
4 8642 1 1 24 ASP OD2 O -11.069 9.918 4.652 1.00 . A A . 24 ASP OD2 1 1
4 8643 1 1 25 SER C C -14.365 6.862 -0.598 1.00 . A A . 25 SER C 1 1
4 8644 1 1 25 SER CA C -14.000 5.611 0.202 1.00 . A A . 25 SER CA 1 1
4 8645 1 1 25 SER CB C -15.257 4.834 0.592 1.00 . A A . 25 SER CB 1 1
4 8646 1 1 25 SER H H -13.844 5.851 2.335 1.00 . A A . 25 SER H 1 1
4 8647 1 1 25 SER HA H -13.335 4.979 -0.365 1.00 . A A . 25 SER HA 1 1
4 8648 1 1 25 SER HB2 H -15.654 4.330 -0.273 1.00 . A A . 25 SER HB2 1 1
4 8649 1 1 25 SER HB3 H -15.006 4.102 1.349 1.00 . A A . 25 SER HB3 1 1
4 8650 1 1 25 SER HG H -16.618 6.204 0.350 1.00 . A A . 25 SER HG 1 1
4 8651 1 1 25 SER N N -13.371 6.006 1.493 1.00 . A A . 25 SER N 1 1
4 8652 1 1 25 SER O O -14.970 7.783 -0.086 1.00 . A A . 25 SER O 1 1
4 8653 1 1 25 SER OG O -16.231 5.739 1.096 1.00 . A A . 25 SER OG 1 1
4 8654 1 1 26 ASP C C -15.283 7.667 -3.801 1.00 . A A . 26 ASP C 1 1
4 8655 1 1 26 ASP CA C -14.327 8.077 -2.689 1.00 . A A . 26 ASP CA 1 1
4 8656 1 1 26 ASP CB C -12.990 8.544 -3.266 1.00 . A A . 26 ASP CB 1 1
4 8657 1 1 26 ASP CG C -12.948 10.073 -3.275 1.00 . A A . 26 ASP CG 1 1
4 8658 1 1 26 ASP H H -13.529 6.147 -2.241 1.00 . A A . 26 ASP H 1 1
4 8659 1 1 26 ASP HA H -14.757 8.858 -2.092 1.00 . A A . 26 ASP HA 1 1
4 8660 1 1 26 ASP HB2 H -12.183 8.163 -2.657 1.00 . A A . 26 ASP HB2 1 1
4 8661 1 1 26 ASP HB3 H -12.886 8.178 -4.276 1.00 . A A . 26 ASP HB3 1 1
4 8662 1 1 26 ASP N N -14.004 6.899 -1.850 1.00 . A A . 26 ASP N 1 1
4 8663 1 1 26 ASP O O -15.022 6.747 -4.550 1.00 . A A . 26 ASP O 1 1
4 8664 1 1 26 ASP OD1 O -13.398 10.653 -4.250 1.00 . A A . 26 ASP OD1 1 1
4 8665 1 1 26 ASP OD2 O -12.467 10.640 -2.308 1.00 . A A . 26 ASP OD2 1 1
4 8666 1 1 27 GLU C C -16.666 7.870 -6.329 1.00 . A A . 27 GLU C 1 1
4 8667 1 1 27 GLU CA C -17.378 8.015 -4.988 1.00 . A A . 27 GLU CA 1 1
4 8668 1 1 27 GLU CB C -18.356 9.193 -5.014 1.00 . A A . 27 GLU CB 1 1
4 8669 1 1 27 GLU CD C -20.160 8.765 -6.691 1.00 . A A . 27 GLU CD 1 1
4 8670 1 1 27 GLU CG C -19.781 8.673 -5.211 1.00 . A A . 27 GLU CG 1 1
4 8671 1 1 27 GLU H H -16.563 9.080 -3.294 1.00 . A A . 27 GLU H 1 1
4 8672 1 1 27 GLU HA H -17.891 7.114 -4.746 1.00 . A A . 27 GLU HA 1 1
4 8673 1 1 27 GLU HB2 H -18.295 9.730 -4.078 1.00 . A A . 27 GLU HB2 1 1
4 8674 1 1 27 GLU HB3 H -18.100 9.855 -5.827 1.00 . A A . 27 GLU HB3 1 1
4 8675 1 1 27 GLU HG2 H -19.837 7.643 -4.888 1.00 . A A . 27 GLU HG2 1 1
4 8676 1 1 27 GLU HG3 H -20.467 9.270 -4.628 1.00 . A A . 27 GLU HG3 1 1
4 8677 1 1 27 GLU N N -16.388 8.348 -3.914 1.00 . A A . 27 GLU N 1 1
4 8678 1 1 27 GLU O O -17.109 7.173 -7.221 1.00 . A A . 27 GLU O 1 1
4 8679 1 1 27 GLU OE1 O -19.899 9.798 -7.285 1.00 . A A . 27 GLU OE1 1 1
4 8680 1 1 27 GLU OE2 O -20.705 7.802 -7.204 1.00 . A A . 27 GLU OE2 1 1
4 8681 1 1 28 ASN C C -13.347 7.919 -7.356 1.00 . A A . 28 ASN C 1 1
4 8682 1 1 28 ASN CA C -14.749 8.429 -7.698 1.00 . A A . 28 ASN CA 1 1
4 8683 1 1 28 ASN CB C -14.689 9.860 -8.231 1.00 . A A . 28 ASN CB 1 1
4 8684 1 1 28 ASN CG C -15.829 10.082 -9.226 1.00 . A A . 28 ASN CG 1 1
4 8685 1 1 28 ASN H H -15.230 9.044 -5.700 1.00 . A A . 28 ASN H 1 1
4 8686 1 1 28 ASN HA H -15.227 7.781 -8.415 1.00 . A A . 28 ASN HA 1 1
4 8687 1 1 28 ASN HB2 H -14.787 10.554 -7.409 1.00 . A A . 28 ASN HB2 1 1
4 8688 1 1 28 ASN HB3 H -13.744 10.021 -8.728 1.00 . A A . 28 ASN HB3 1 1
4 8689 1 1 28 ASN HD21 H -16.674 11.522 -8.152 1.00 . A A . 28 ASN HD21 1 1
4 8690 1 1 28 ASN HD22 H -17.466 11.140 -9.605 1.00 . A A . 28 ASN HD22 1 1
4 8691 1 1 28 ASN N N -15.552 8.513 -6.450 1.00 . A A . 28 ASN N 1 1
4 8692 1 1 28 ASN ND2 N -16.731 10.990 -8.974 1.00 . A A . 28 ASN ND2 1 1
4 8693 1 1 28 ASN O O -12.378 8.246 -8.013 1.00 . A A . 28 ASN O 1 1
4 8694 1 1 28 ASN OD1 O -15.900 9.422 -10.244 1.00 . A A . 28 ASN OD1 1 1
4 8695 1 1 29 LEU C C -11.322 5.775 -7.098 1.00 . A A . 29 LEU C 1 1
4 8696 1 1 29 LEU CA C -11.909 6.579 -5.930 1.00 . A A . 29 LEU CA 1 1
4 8697 1 1 29 LEU CB C -12.205 5.676 -4.728 1.00 . A A . 29 LEU CB 1 1
4 8698 1 1 29 LEU CD1 C -10.085 5.928 -3.411 1.00 . A A . 29 LEU CD1 1 1
4 8699 1 1 29 LEU CD2 C -11.282 3.739 -3.461 1.00 . A A . 29 LEU CD2 1 1
4 8700 1 1 29 LEU CG C -10.924 4.981 -4.276 1.00 . A A . 29 LEU CG 1 1
4 8701 1 1 29 LEU H H -14.026 6.863 -5.813 1.00 . A A . 29 LEU H 1 1
4 8702 1 1 29 LEU HA H -11.252 7.382 -5.637 1.00 . A A . 29 LEU HA 1 1
4 8703 1 1 29 LEU HB2 H -12.593 6.270 -3.919 1.00 . A A . 29 LEU HB2 1 1
4 8704 1 1 29 LEU HB3 H -12.934 4.932 -5.009 1.00 . A A . 29 LEU HB3 1 1
4 8705 1 1 29 LEU HD11 H -9.740 5.402 -2.531 1.00 . A A . 29 LEU HD11 1 1
4 8706 1 1 29 LEU HD12 H -10.687 6.772 -3.110 1.00 . A A . 29 LEU HD12 1 1
4 8707 1 1 29 LEU HD13 H -9.234 6.275 -3.977 1.00 . A A . 29 LEU HD13 1 1
4 8708 1 1 29 LEU HD21 H -11.756 4.040 -2.539 1.00 . A A . 29 LEU HD21 1 1
4 8709 1 1 29 LEU HD22 H -10.384 3.183 -3.240 1.00 . A A . 29 LEU HD22 1 1
4 8710 1 1 29 LEU HD23 H -11.960 3.120 -4.029 1.00 . A A . 29 LEU HD23 1 1
4 8711 1 1 29 LEU HG H -10.362 4.693 -5.146 1.00 . A A . 29 LEU HG 1 1
4 8712 1 1 29 LEU N N -13.234 7.115 -6.326 1.00 . A A . 29 LEU N 1 1
4 8713 1 1 29 LEU O O -11.766 4.682 -7.392 1.00 . A A . 29 LEU O 1 1
4 8714 1 1 30 LYS C C -8.600 4.692 -8.501 1.00 . A A . 30 LYS C 1 1
4 8715 1 1 30 LYS CA C -9.760 5.588 -8.944 1.00 . A A . 30 LYS CA 1 1
4 8716 1 1 30 LYS CB C -9.254 6.690 -9.877 1.00 . A A . 30 LYS CB 1 1
4 8717 1 1 30 LYS CD C -10.591 8.482 -11.003 1.00 . A A . 30 LYS CD 1 1
4 8718 1 1 30 LYS CE C -9.472 9.187 -11.774 1.00 . A A . 30 LYS CE 1 1
4 8719 1 1 30 LYS CG C -10.308 6.978 -10.952 1.00 . A A . 30 LYS CG 1 1
4 8720 1 1 30 LYS H H -10.016 7.205 -7.539 1.00 . A A . 30 LYS H 1 1
4 8721 1 1 30 LYS HA H -10.516 5.004 -9.443 1.00 . A A . 30 LYS HA 1 1
4 8722 1 1 30 LYS HB2 H -9.065 7.587 -9.305 1.00 . A A . 30 LYS HB2 1 1
4 8723 1 1 30 LYS HB3 H -8.340 6.367 -10.353 1.00 . A A . 30 LYS HB3 1 1
4 8724 1 1 30 LYS HD2 H -11.535 8.654 -11.501 1.00 . A A . 30 LYS HD2 1 1
4 8725 1 1 30 LYS HD3 H -10.636 8.874 -10.000 1.00 . A A . 30 LYS HD3 1 1
4 8726 1 1 30 LYS HE2 H -9.275 10.159 -11.342 1.00 . A A . 30 LYS HE2 1 1
4 8727 1 1 30 LYS HE3 H -8.577 8.585 -11.773 1.00 . A A . 30 LYS HE3 1 1
4 8728 1 1 30 LYS HG2 H -9.940 6.648 -11.913 1.00 . A A . 30 LYS HG2 1 1
4 8729 1 1 30 LYS HG3 H -11.220 6.451 -10.716 1.00 . A A . 30 LYS HG3 1 1
4 8730 1 1 30 LYS HZ1 H -9.282 9.805 -13.752 1.00 . A A . 30 LYS HZ1 1 1
4 8731 1 1 30 LYS HZ2 H -10.868 9.889 -13.149 1.00 . A A . 30 LYS HZ2 1 1
4 8732 1 1 30 LYS HZ3 H -10.189 8.386 -13.556 1.00 . A A . 30 LYS HZ3 1 1
4 8733 1 1 30 LYS N N -10.349 6.315 -7.780 1.00 . A A . 30 LYS N 1 1
4 8734 1 1 30 LYS NZ N -9.991 9.328 -13.162 1.00 . A A . 30 LYS NZ 1 1
4 8735 1 1 30 LYS O O -7.721 5.109 -7.773 1.00 . A A . 30 LYS O 1 1
4 8736 1 1 31 TRP C C -6.476 2.442 -9.721 1.00 . A A . 31 TRP C 1 1
4 8737 1 1 31 TRP CA C -7.488 2.529 -8.575 1.00 . A A . 31 TRP CA 1 1
4 8738 1 1 31 TRP CB C -8.162 1.173 -8.358 1.00 . A A . 31 TRP CB 1 1
4 8739 1 1 31 TRP CD1 C -9.732 1.714 -6.451 1.00 . A A . 31 TRP CD1 1 1
4 8740 1 1 31 TRP CD2 C -8.124 0.257 -5.855 1.00 . A A . 31 TRP CD2 1 1
4 8741 1 1 31 TRP CE2 C -8.927 0.467 -4.708 1.00 . A A . 31 TRP CE2 1 1
4 8742 1 1 31 TRP CE3 C -7.035 -0.625 -5.747 1.00 . A A . 31 TRP CE3 1 1
4 8743 1 1 31 TRP CG C -8.657 1.063 -6.949 1.00 . A A . 31 TRP CG 1 1
4 8744 1 1 31 TRP CH2 C -7.571 -1.052 -3.410 1.00 . A A . 31 TRP CH2 1 1
4 8745 1 1 31 TRP CZ2 C -8.659 -0.175 -3.497 1.00 . A A . 31 TRP CZ2 1 1
4 8746 1 1 31 TRP CZ3 C -6.763 -1.275 -4.533 1.00 . A A . 31 TRP CZ3 1 1
4 8747 1 1 31 TRP H H -9.308 3.156 -9.542 1.00 . A A . 31 TRP H 1 1
4 8748 1 1 31 TRP HA H -7.007 2.856 -7.668 1.00 . A A . 31 TRP HA 1 1
4 8749 1 1 31 TRP HB2 H -8.995 1.074 -9.039 1.00 . A A . 31 TRP HB2 1 1
4 8750 1 1 31 TRP HB3 H -7.449 0.384 -8.551 1.00 . A A . 31 TRP HB3 1 1
4 8751 1 1 31 TRP HD1 H -10.363 2.397 -6.999 1.00 . A A . 31 TRP HD1 1 1
4 8752 1 1 31 TRP HE1 H -10.598 1.694 -4.532 1.00 . A A . 31 TRP HE1 1 1
4 8753 1 1 31 TRP HE3 H -6.403 -0.804 -6.605 1.00 . A A . 31 TRP HE3 1 1
4 8754 1 1 31 TRP HH2 H -7.357 -1.564 -2.483 1.00 . A A . 31 TRP HH2 1 1
4 8755 1 1 31 TRP HZ2 H -9.284 0.006 -2.633 1.00 . A A . 31 TRP HZ2 1 1
4 8756 1 1 31 TRP HZ3 H -5.925 -1.951 -4.460 1.00 . A A . 31 TRP HZ3 1 1
4 8757 1 1 31 TRP N N -8.592 3.462 -8.949 1.00 . A A . 31 TRP N 1 1
4 8758 1 1 31 TRP NE1 N -9.893 1.361 -5.122 1.00 . A A . 31 TRP NE1 1 1
4 8759 1 1 31 TRP O O -6.686 2.989 -10.788 1.00 . A A . 31 TRP O 1 1
4 8760 1 1 32 GLU C C -3.705 0.253 -10.547 1.00 . A A . 32 GLU C 1 1
4 8761 1 1 32 GLU CA C -4.360 1.636 -10.594 1.00 . A A . 32 GLU CA 1 1
4 8762 1 1 32 GLU CB C -3.331 2.730 -10.295 1.00 . A A . 32 GLU CB 1 1
4 8763 1 1 32 GLU CD C -2.018 4.511 -11.458 1.00 . A A . 32 GLU CD 1 1
4 8764 1 1 32 GLU CG C -3.362 3.780 -11.407 1.00 . A A . 32 GLU CG 1 1
4 8765 1 1 32 GLU H H -5.236 1.324 -8.649 1.00 . A A . 32 GLU H 1 1
4 8766 1 1 32 GLU HA H -4.811 1.806 -11.559 1.00 . A A . 32 GLU HA 1 1
4 8767 1 1 32 GLU HB2 H -3.566 3.197 -9.350 1.00 . A A . 32 GLU HB2 1 1
4 8768 1 1 32 GLU HB3 H -2.345 2.293 -10.244 1.00 . A A . 32 GLU HB3 1 1
4 8769 1 1 32 GLU HG2 H -3.545 3.295 -12.354 1.00 . A A . 32 GLU HG2 1 1
4 8770 1 1 32 GLU HG3 H -4.149 4.492 -11.208 1.00 . A A . 32 GLU HG3 1 1
4 8771 1 1 32 GLU N N -5.383 1.759 -9.514 1.00 . A A . 32 GLU N 1 1
4 8772 1 1 32 GLU O O -3.082 -0.116 -9.571 1.00 . A A . 32 GLU O 1 1
4 8773 1 1 32 GLU OE1 O -1.002 3.853 -11.307 1.00 . A A . 32 GLU OE1 1 1
4 8774 1 1 32 GLU OE2 O -2.029 5.716 -11.647 1.00 . A A . 32 GLU OE2 1 1
4 8775 1 1 33 LYS C C -1.970 -1.865 -12.494 1.00 . A A . 33 LYS C 1 1
4 8776 1 1 33 LYS CA C -3.227 -1.869 -11.620 1.00 . A A . 33 LYS CA 1 1
4 8777 1 1 33 LYS CB C -4.299 -2.778 -12.224 1.00 . A A . 33 LYS CB 1 1
4 8778 1 1 33 LYS CD C -4.822 -5.118 -12.920 1.00 . A A . 33 LYS CD 1 1
4 8779 1 1 33 LYS CE C -4.414 -5.212 -14.392 1.00 . A A . 33 LYS CE 1 1
4 8780 1 1 33 LYS CG C -3.827 -4.231 -12.170 1.00 . A A . 33 LYS CG 1 1
4 8781 1 1 33 LYS H H -4.347 -0.190 -12.373 1.00 . A A . 33 LYS H 1 1
4 8782 1 1 33 LYS HA H -2.991 -2.193 -10.619 1.00 . A A . 33 LYS HA 1 1
4 8783 1 1 33 LYS HB2 H -5.215 -2.675 -11.662 1.00 . A A . 33 LYS HB2 1 1
4 8784 1 1 33 LYS HB3 H -4.473 -2.496 -13.251 1.00 . A A . 33 LYS HB3 1 1
4 8785 1 1 33 LYS HD2 H -4.825 -6.105 -12.482 1.00 . A A . 33 LYS HD2 1 1
4 8786 1 1 33 LYS HD3 H -5.811 -4.689 -12.850 1.00 . A A . 33 LYS HD3 1 1
4 8787 1 1 33 LYS HE2 H -4.948 -4.476 -14.977 1.00 . A A . 33 LYS HE2 1 1
4 8788 1 1 33 LYS HE3 H -3.348 -5.077 -14.497 1.00 . A A . 33 LYS HE3 1 1
4 8789 1 1 33 LYS HG2 H -2.853 -4.311 -12.631 1.00 . A A . 33 LYS HG2 1 1
4 8790 1 1 33 LYS HG3 H -3.766 -4.552 -11.142 1.00 . A A . 33 LYS HG3 1 1
4 8791 1 1 33 LYS HZ1 H -4.444 -6.771 -15.771 1.00 . A A . 33 LYS HZ1 1 1
4 8792 1 1 33 LYS HZ2 H -5.835 -6.677 -14.800 1.00 . A A . 33 LYS HZ2 1 1
4 8793 1 1 33 LYS HZ3 H -4.383 -7.280 -14.154 1.00 . A A . 33 LYS HZ3 1 1
4 8794 1 1 33 LYS N N -3.841 -0.510 -11.597 1.00 . A A . 33 LYS N 1 1
4 8795 1 1 33 LYS NZ N -4.798 -6.588 -14.810 1.00 . A A . 33 LYS NZ 1 1
4 8796 1 1 33 LYS O O -2.046 -1.827 -13.707 1.00 . A A . 33 LYS O 1 1
4 8797 1 1 34 ASN C C 0.502 -0.702 -13.624 1.00 . A A . 34 ASN C 1 1
4 8798 1 1 34 ASN CA C 0.458 -1.903 -12.672 1.00 . A A . 34 ASN CA 1 1
4 8799 1 1 34 ASN CB C 0.441 -3.213 -13.463 1.00 . A A . 34 ASN CB 1 1
4 8800 1 1 34 ASN CG C 1.876 -3.626 -13.794 1.00 . A A . 34 ASN CG 1 1
4 8801 1 1 34 ASN H H -0.779 -1.935 -10.906 1.00 . A A . 34 ASN H 1 1
4 8802 1 1 34 ASN HA H 1.308 -1.886 -12.010 1.00 . A A . 34 ASN HA 1 1
4 8803 1 1 34 ASN HB2 H -0.030 -3.985 -12.871 1.00 . A A . 34 ASN HB2 1 1
4 8804 1 1 34 ASN HB3 H -0.111 -3.073 -14.380 1.00 . A A . 34 ASN HB3 1 1
4 8805 1 1 34 ASN HD21 H 2.148 -2.159 -15.103 1.00 . A A . 34 ASN HD21 1 1
4 8806 1 1 34 ASN HD22 H 3.477 -3.192 -14.885 1.00 . A A . 34 ASN HD22 1 1
4 8807 1 1 34 ASN N N -0.813 -1.904 -11.885 1.00 . A A . 34 ASN N 1 1
4 8808 1 1 34 ASN ND2 N 2.557 -2.935 -14.667 1.00 . A A . 34 ASN ND2 1 1
4 8809 1 1 34 ASN O O 1.181 -0.724 -14.632 1.00 . A A . 34 ASN O 1 1
4 8810 1 1 34 ASN OD1 O 2.384 -4.589 -13.253 1.00 . A A . 34 ASN OD1 1 1
4 8811 1 1 35 GLY C C -1.569 1.689 -14.880 1.00 . A A . 35 GLY C 1 1
4 8812 1 1 35 GLY CA C -0.208 1.546 -14.196 1.00 . A A . 35 GLY CA 1 1
4 8813 1 1 35 GLY H H -0.752 0.345 -12.492 1.00 . A A . 35 GLY H 1 1
4 8814 1 1 35 GLY HA2 H -0.005 2.428 -13.605 1.00 . A A . 35 GLY HA2 1 1
4 8815 1 1 35 GLY HA3 H 0.559 1.434 -14.949 1.00 . A A . 35 GLY HA3 1 1
4 8816 1 1 35 GLY N N -0.213 0.346 -13.310 1.00 . A A . 35 GLY N 1 1
4 8817 1 1 35 GLY O O -1.991 2.778 -15.219 1.00 . A A . 35 GLY O 1 1
4 8818 1 1 36 GLN C C -4.673 1.053 -14.734 1.00 . A A . 36 GLN C 1 1
4 8819 1 1 36 GLN CA C -3.594 0.674 -15.752 1.00 . A A . 36 GLN CA 1 1
4 8820 1 1 36 GLN CB C -3.842 -0.732 -16.299 1.00 . A A . 36 GLN CB 1 1
4 8821 1 1 36 GLN CD C -4.960 0.018 -18.403 1.00 . A A . 36 GLN CD 1 1
4 8822 1 1 36 GLN CG C -5.150 -0.747 -17.092 1.00 . A A . 36 GLN CG 1 1
4 8823 1 1 36 GLN H H -1.899 -0.269 -14.808 1.00 . A A . 36 GLN H 1 1
4 8824 1 1 36 GLN HA H -3.572 1.385 -16.562 1.00 . A A . 36 GLN HA 1 1
4 8825 1 1 36 GLN HB2 H -3.025 -1.018 -16.945 1.00 . A A . 36 GLN HB2 1 1
4 8826 1 1 36 GLN HB3 H -3.915 -1.430 -15.478 1.00 . A A . 36 GLN HB3 1 1
4 8827 1 1 36 GLN HE21 H -4.871 -1.625 -19.514 1.00 . A A . 36 GLN HE21 1 1
4 8828 1 1 36 GLN HE22 H -4.716 -0.164 -20.365 1.00 . A A . 36 GLN HE22 1 1
4 8829 1 1 36 GLN HG2 H -5.429 -1.768 -17.307 1.00 . A A . 36 GLN HG2 1 1
4 8830 1 1 36 GLN HG3 H -5.929 -0.276 -16.512 1.00 . A A . 36 GLN HG3 1 1
4 8831 1 1 36 GLN N N -2.259 0.599 -15.088 1.00 . A A . 36 GLN N 1 1
4 8832 1 1 36 GLN NE2 N -4.840 -0.645 -19.520 1.00 . A A . 36 GLN NE2 1 1
4 8833 1 1 36 GLN O O -4.905 0.348 -13.773 1.00 . A A . 36 GLN O 1 1
4 8834 1 1 36 GLN OE1 O -4.921 1.233 -18.411 1.00 . A A . 36 GLN OE1 1 1
4 8835 1 1 37 GLU C C -7.636 1.701 -14.139 1.00 . A A . 37 GLU C 1 1
4 8836 1 1 37 GLU CA C -6.397 2.588 -13.984 1.00 . A A . 37 GLU CA 1 1
4 8837 1 1 37 GLU CB C -6.722 4.033 -14.369 1.00 . A A . 37 GLU CB 1 1
4 8838 1 1 37 GLU CD C -5.657 6.285 -14.165 1.00 . A A . 37 GLU CD 1 1
4 8839 1 1 37 GLU CG C -5.993 4.990 -13.423 1.00 . A A . 37 GLU CG 1 1
4 8840 1 1 37 GLU H H -5.128 2.714 -15.723 1.00 . A A . 37 GLU H 1 1
4 8841 1 1 37 GLU HA H -6.031 2.551 -12.970 1.00 . A A . 37 GLU HA 1 1
4 8842 1 1 37 GLU HB2 H -6.400 4.215 -15.384 1.00 . A A . 37 GLU HB2 1 1
4 8843 1 1 37 GLU HB3 H -7.786 4.196 -14.293 1.00 . A A . 37 GLU HB3 1 1
4 8844 1 1 37 GLU HG2 H -6.627 5.213 -12.577 1.00 . A A . 37 GLU HG2 1 1
4 8845 1 1 37 GLU HG3 H -5.081 4.529 -13.077 1.00 . A A . 37 GLU HG3 1 1
4 8846 1 1 37 GLU N N -5.332 2.161 -14.939 1.00 . A A . 37 GLU N 1 1
4 8847 1 1 37 GLU O O -7.883 1.144 -15.191 1.00 . A A . 37 GLU O 1 1
4 8848 1 1 37 GLU OE1 O -6.568 6.884 -14.713 1.00 . A A . 37 GLU OE1 1 1
4 8849 1 1 37 GLU OE2 O -4.495 6.656 -14.173 1.00 . A A . 37 GLU OE2 1 1
4 8850 1 1 38 LEU C C -10.898 1.585 -13.119 1.00 . A A . 38 LEU C 1 1
4 8851 1 1 38 LEU CA C -9.638 0.715 -13.184 1.00 . A A . 38 LEU CA 1 1
4 8852 1 1 38 LEU CB C -9.566 -0.208 -11.966 1.00 . A A . 38 LEU CB 1 1
4 8853 1 1 38 LEU CD1 C -7.137 -0.517 -11.479 1.00 . A A . 38 LEU CD1 1 1
4 8854 1 1 38 LEU CD2 C -8.685 -2.477 -11.407 1.00 . A A . 38 LEU CD2 1 1
4 8855 1 1 38 LEU CG C -8.374 -1.154 -12.113 1.00 . A A . 38 LEU CG 1 1
4 8856 1 1 38 LEU H H -8.195 2.025 -12.260 1.00 . A A . 38 LEU H 1 1
4 8857 1 1 38 LEU HA H -9.628 0.130 -14.090 1.00 . A A . 38 LEU HA 1 1
4 8858 1 1 38 LEU HB2 H -9.447 0.387 -11.072 1.00 . A A . 38 LEU HB2 1 1
4 8859 1 1 38 LEU HB3 H -10.475 -0.785 -11.898 1.00 . A A . 38 LEU HB3 1 1
4 8860 1 1 38 LEU HD11 H -6.487 -1.292 -11.100 1.00 . A A . 38 LEU HD11 1 1
4 8861 1 1 38 LEU HD12 H -7.440 0.126 -10.667 1.00 . A A . 38 LEU HD12 1 1
4 8862 1 1 38 LEU HD13 H -6.611 0.063 -12.222 1.00 . A A . 38 LEU HD13 1 1
4 8863 1 1 38 LEU HD21 H -8.654 -2.330 -10.338 1.00 . A A . 38 LEU HD21 1 1
4 8864 1 1 38 LEU HD22 H -7.950 -3.217 -11.689 1.00 . A A . 38 LEU HD22 1 1
4 8865 1 1 38 LEU HD23 H -9.667 -2.817 -11.696 1.00 . A A . 38 LEU HD23 1 1
4 8866 1 1 38 LEU HG H -8.187 -1.338 -13.161 1.00 . A A . 38 LEU HG 1 1
4 8867 1 1 38 LEU N N -8.415 1.566 -13.098 1.00 . A A . 38 LEU N 1 1
4 8868 1 1 38 LEU O O -11.379 1.895 -12.048 1.00 . A A . 38 LEU O 1 1
4 8869 1 1 39 PRO C C -13.855 1.975 -13.975 1.00 . A A . 39 PRO C 1 1
4 8870 1 1 39 PRO CA C -12.615 2.798 -14.336 1.00 . A A . 39 PRO CA 1 1
4 8871 1 1 39 PRO CB C -12.666 3.246 -15.794 1.00 . A A . 39 PRO CB 1 1
4 8872 1 1 39 PRO CD C -10.881 1.627 -15.610 1.00 . A A . 39 PRO CD 1 1
4 8873 1 1 39 PRO CG C -11.912 2.198 -16.550 1.00 . A A . 39 PRO CG 1 1
4 8874 1 1 39 PRO HA H -12.521 3.655 -13.688 1.00 . A A . 39 PRO HA 1 1
4 8875 1 1 39 PRO HB2 H -13.691 3.294 -16.135 1.00 . A A . 39 PRO HB2 1 1
4 8876 1 1 39 PRO HB3 H -12.183 4.203 -15.911 1.00 . A A . 39 PRO HB3 1 1
4 8877 1 1 39 PRO HD2 H -10.805 0.555 -15.740 1.00 . A A . 39 PRO HD2 1 1
4 8878 1 1 39 PRO HD3 H -9.924 2.099 -15.765 1.00 . A A . 39 PRO HD3 1 1
4 8879 1 1 39 PRO HG2 H -12.590 1.420 -16.874 1.00 . A A . 39 PRO HG2 1 1
4 8880 1 1 39 PRO HG3 H -11.421 2.639 -17.403 1.00 . A A . 39 PRO HG3 1 1
4 8881 1 1 39 PRO N N -11.395 1.954 -14.273 1.00 . A A . 39 PRO N 1 1
4 8882 1 1 39 PRO O O -14.747 1.794 -14.780 1.00 . A A . 39 PRO O 1 1
4 8883 1 1 40 GLN C C -15.058 0.416 -10.839 1.00 . A A . 40 GLN C 1 1
4 8884 1 1 40 GLN CA C -15.098 0.664 -12.349 1.00 . A A . 40 GLN CA 1 1
4 8885 1 1 40 GLN CB C -14.964 -0.656 -13.114 1.00 . A A . 40 GLN CB 1 1
4 8886 1 1 40 GLN CD C -15.260 -1.168 -15.545 1.00 . A A . 40 GLN CD 1 1
4 8887 1 1 40 GLN CG C -15.964 -0.685 -14.275 1.00 . A A . 40 GLN CG 1 1
4 8888 1 1 40 GLN H H -13.186 1.636 -12.135 1.00 . A A . 40 GLN H 1 1
4 8889 1 1 40 GLN HA H -16.014 1.161 -12.626 1.00 . A A . 40 GLN HA 1 1
4 8890 1 1 40 GLN HB2 H -13.959 -0.747 -13.500 1.00 . A A . 40 GLN HB2 1 1
4 8891 1 1 40 GLN HB3 H -15.168 -1.479 -12.446 1.00 . A A . 40 GLN HB3 1 1
4 8892 1 1 40 GLN HE21 H -16.424 -0.115 -16.760 1.00 . A A . 40 GLN HE21 1 1
4 8893 1 1 40 GLN HE22 H -15.227 -1.043 -17.526 1.00 . A A . 40 GLN HE22 1 1
4 8894 1 1 40 GLN HG2 H -16.774 -1.358 -14.034 1.00 . A A . 40 GLN HG2 1 1
4 8895 1 1 40 GLN HG3 H -16.357 0.307 -14.438 1.00 . A A . 40 GLN HG3 1 1
4 8896 1 1 40 GLN N N -13.917 1.476 -12.768 1.00 . A A . 40 GLN N 1 1
4 8897 1 1 40 GLN NE2 N -15.672 -0.740 -16.707 1.00 . A A . 40 GLN NE2 1 1
4 8898 1 1 40 GLN O O -14.008 0.440 -10.227 1.00 . A A . 40 GLN O 1 1
4 8899 1 1 40 GLN OE1 O -14.325 -1.941 -15.478 1.00 . A A . 40 GLN OE1 1 1
4 8900 1 1 41 LYS C C -15.834 1.185 -7.988 1.00 . A A . 41 LYS C 1 1
4 8901 1 1 41 LYS CA C -16.245 -0.075 -8.759 1.00 . A A . 41 LYS CA 1 1
4 8902 1 1 41 LYS CB C -15.256 -1.217 -8.502 1.00 . A A . 41 LYS CB 1 1
4 8903 1 1 41 LYS CD C -14.864 -2.927 -6.714 1.00 . A A . 41 LYS CD 1 1
4 8904 1 1 41 LYS CE C -14.907 -4.449 -6.881 1.00 . A A . 41 LYS CE 1 1
4 8905 1 1 41 LYS CG C -15.918 -2.279 -7.619 1.00 . A A . 41 LYS CG 1 1
4 8906 1 1 41 LYS H H -17.027 0.164 -10.757 1.00 . A A . 41 LYS H 1 1
4 8907 1 1 41 LYS HA H -17.239 -0.379 -8.469 1.00 . A A . 41 LYS HA 1 1
4 8908 1 1 41 LYS HB2 H -14.966 -1.661 -9.442 1.00 . A A . 41 LYS HB2 1 1
4 8909 1 1 41 LYS HB3 H -14.382 -0.831 -8.000 1.00 . A A . 41 LYS HB3 1 1
4 8910 1 1 41 LYS HD2 H -13.883 -2.563 -6.984 1.00 . A A . 41 LYS HD2 1 1
4 8911 1 1 41 LYS HD3 H -15.071 -2.675 -5.685 1.00 . A A . 41 LYS HD3 1 1
4 8912 1 1 41 LYS HE2 H -14.748 -4.935 -5.928 1.00 . A A . 41 LYS HE2 1 1
4 8913 1 1 41 LYS HE3 H -15.848 -4.754 -7.310 1.00 . A A . 41 LYS HE3 1 1
4 8914 1 1 41 LYS HG2 H -16.680 -1.815 -7.010 1.00 . A A . 41 LYS HG2 1 1
4 8915 1 1 41 LYS HG3 H -16.368 -3.035 -8.245 1.00 . A A . 41 LYS HG3 1 1
4 8916 1 1 41 LYS HZ1 H -12.884 -4.599 -7.345 1.00 . A A . 41 LYS HZ1 1 1
4 8917 1 1 41 LYS HZ2 H -13.864 -4.149 -8.657 1.00 . A A . 41 LYS HZ2 1 1
4 8918 1 1 41 LYS HZ3 H -13.856 -5.758 -8.112 1.00 . A A . 41 LYS HZ3 1 1
4 8919 1 1 41 LYS N N -16.197 0.177 -10.236 1.00 . A A . 41 LYS N 1 1
4 8920 1 1 41 LYS NZ N -13.794 -4.762 -7.819 1.00 . A A . 41 LYS NZ 1 1
4 8921 1 1 41 LYS O O -16.643 1.812 -7.333 1.00 . A A . 41 LYS O 1 1
4 8922 1 1 42 HIS C C -14.487 2.705 -5.856 1.00 . A A . 42 HIS C 1 1
4 8923 1 1 42 HIS CA C -14.113 2.781 -7.338 1.00 . A A . 42 HIS CA 1 1
4 8924 1 1 42 HIS CB C -14.828 3.954 -8.013 1.00 . A A . 42 HIS CB 1 1
4 8925 1 1 42 HIS CD2 C -15.019 3.635 -10.615 1.00 . A A . 42 HIS CD2 1 1
4 8926 1 1 42 HIS CE1 C -13.124 4.520 -11.180 1.00 . A A . 42 HIS CE1 1 1
4 8927 1 1 42 HIS CG C -14.406 4.038 -9.454 1.00 . A A . 42 HIS CG 1 1
4 8928 1 1 42 HIS H H -13.950 1.038 -8.600 1.00 . A A . 42 HIS H 1 1
4 8929 1 1 42 HIS HA H -13.046 2.892 -7.446 1.00 . A A . 42 HIS HA 1 1
4 8930 1 1 42 HIS HB2 H -15.896 3.804 -7.959 1.00 . A A . 42 HIS HB2 1 1
4 8931 1 1 42 HIS HB3 H -14.568 4.873 -7.509 1.00 . A A . 42 HIS HB3 1 1
4 8932 1 1 42 HIS HD1 H -12.522 4.983 -9.243 1.00 . A A . 42 HIS HD1 1 1
4 8933 1 1 42 HIS HD2 H -15.985 3.155 -10.674 1.00 . A A . 42 HIS HD2 1 1
4 8934 1 1 42 HIS HE1 H -12.290 4.882 -11.763 1.00 . A A . 42 HIS HE1 1 1
4 8935 1 1 42 HIS N N -14.583 1.561 -8.064 1.00 . A A . 42 HIS N 1 1
4 8936 1 1 42 HIS ND1 N -13.199 4.599 -9.839 1.00 . A A . 42 HIS ND1 1 1
4 8937 1 1 42 HIS NE2 N -14.208 3.941 -11.704 1.00 . A A . 42 HIS NE2 1 1
4 8938 1 1 42 HIS O O -14.781 3.705 -5.229 1.00 . A A . 42 HIS O 1 1
4 8939 1 1 43 ASP C C -13.549 1.341 -3.007 1.00 . A A . 43 ASP C 1 1
4 8940 1 1 43 ASP CA C -14.823 1.388 -3.851 1.00 . A A . 43 ASP CA 1 1
4 8941 1 1 43 ASP CB C -15.575 0.068 -3.755 1.00 . A A . 43 ASP CB 1 1
4 8942 1 1 43 ASP CG C -16.966 0.222 -4.369 1.00 . A A . 43 ASP CG 1 1
4 8943 1 1 43 ASP H H -14.232 0.737 -5.812 1.00 . A A . 43 ASP H 1 1
4 8944 1 1 43 ASP HA H -15.457 2.195 -3.536 1.00 . A A . 43 ASP HA 1 1
4 8945 1 1 43 ASP HB2 H -15.026 -0.687 -4.288 1.00 . A A . 43 ASP HB2 1 1
4 8946 1 1 43 ASP HB3 H -15.667 -0.218 -2.720 1.00 . A A . 43 ASP HB3 1 1
4 8947 1 1 43 ASP N N -14.474 1.529 -5.291 1.00 . A A . 43 ASP N 1 1
4 8948 1 1 43 ASP O O -12.481 1.026 -3.494 1.00 . A A . 43 ASP O 1 1
4 8949 1 1 43 ASP OD1 O -17.642 1.178 -4.023 1.00 . A A . 43 ASP OD1 1 1
4 8950 1 1 43 ASP OD2 O -17.335 -0.618 -5.173 1.00 . A A . 43 ASP OD2 1 1
4 8951 1 1 44 LYS C C -11.837 0.219 -0.849 1.00 . A A . 44 LYS C 1 1
4 8952 1 1 44 LYS CA C -12.449 1.623 -0.862 1.00 . A A . 44 LYS CA 1 1
4 8953 1 1 44 LYS CB C -12.964 1.996 0.529 1.00 . A A . 44 LYS CB 1 1
4 8954 1 1 44 LYS CD C -12.116 2.144 2.875 1.00 . A A . 44 LYS CD 1 1
4 8955 1 1 44 LYS CE C -12.728 3.392 3.517 1.00 . A A . 44 LYS CE 1 1
4 8956 1 1 44 LYS CG C -11.790 2.431 1.408 1.00 . A A . 44 LYS CG 1 1
4 8957 1 1 44 LYS H H -14.526 1.899 -1.375 1.00 . A A . 44 LYS H 1 1
4 8958 1 1 44 LYS HA H -11.723 2.347 -1.194 1.00 . A A . 44 LYS HA 1 1
4 8959 1 1 44 LYS HB2 H -13.672 2.807 0.445 1.00 . A A . 44 LYS HB2 1 1
4 8960 1 1 44 LYS HB3 H -13.447 1.140 0.975 1.00 . A A . 44 LYS HB3 1 1
4 8961 1 1 44 LYS HD2 H -12.820 1.327 2.934 1.00 . A A . 44 LYS HD2 1 1
4 8962 1 1 44 LYS HD3 H -11.212 1.878 3.400 1.00 . A A . 44 LYS HD3 1 1
4 8963 1 1 44 LYS HE2 H -12.461 4.274 2.949 1.00 . A A . 44 LYS HE2 1 1
4 8964 1 1 44 LYS HE3 H -13.799 3.295 3.582 1.00 . A A . 44 LYS HE3 1 1
4 8965 1 1 44 LYS HG2 H -10.903 1.883 1.121 1.00 . A A . 44 LYS HG2 1 1
4 8966 1 1 44 LYS HG3 H -11.617 3.489 1.281 1.00 . A A . 44 LYS HG3 1 1
4 8967 1 1 44 LYS HZ1 H -12.423 2.611 5.422 1.00 . A A . 44 LYS HZ1 1 1
4 8968 1 1 44 LYS HZ2 H -12.468 4.309 5.367 1.00 . A A . 44 LYS HZ2 1 1
4 8969 1 1 44 LYS HZ3 H -11.098 3.474 4.809 1.00 . A A . 44 LYS HZ3 1 1
4 8970 1 1 44 LYS N N -13.654 1.650 -1.744 1.00 . A A . 44 LYS N 1 1
4 8971 1 1 44 LYS NZ N -12.134 3.451 4.882 1.00 . A A . 44 LYS NZ 1 1
4 8972 1 1 44 LYS O O -10.640 0.057 -0.720 1.00 . A A . 44 LYS O 1 1
4 8973 1 1 45 HIS C C -12.044 -2.733 -2.406 1.00 . A A . 45 HIS C 1 1
4 8974 1 1 45 HIS CA C -12.120 -2.189 -0.977 1.00 . A A . 45 HIS CA 1 1
4 8975 1 1 45 HIS CB C -13.125 -2.993 -0.150 1.00 . A A . 45 HIS CB 1 1
4 8976 1 1 45 HIS CD2 C -12.413 -2.744 2.368 1.00 . A A . 45 HIS CD2 1 1
4 8977 1 1 45 HIS CE1 C -13.847 -1.228 2.952 1.00 . A A . 45 HIS CE1 1 1
4 8978 1 1 45 HIS CG C -13.164 -2.457 1.255 1.00 . A A . 45 HIS CG 1 1
4 8979 1 1 45 HIS H H -13.613 -0.638 -1.084 1.00 . A A . 45 HIS H 1 1
4 8980 1 1 45 HIS HA H -11.149 -2.220 -0.508 1.00 . A A . 45 HIS HA 1 1
4 8981 1 1 45 HIS HB2 H -14.106 -2.908 -0.595 1.00 . A A . 45 HIS HB2 1 1
4 8982 1 1 45 HIS HB3 H -12.826 -4.030 -0.131 1.00 . A A . 45 HIS HB3 1 1
4 8983 1 1 45 HIS HD1 H -14.754 -1.068 1.087 1.00 . A A . 45 HIS HD1 1 1
4 8984 1 1 45 HIS HD2 H -11.610 -3.465 2.407 1.00 . A A . 45 HIS HD2 1 1
4 8985 1 1 45 HIS HE1 H -14.407 -0.510 3.533 1.00 . A A . 45 HIS HE1 1 1
4 8986 1 1 45 HIS N N -12.651 -0.794 -0.982 1.00 . A A . 45 HIS N 1 1
4 8987 1 1 45 HIS ND1 N -14.072 -1.488 1.651 1.00 . A A . 45 HIS ND1 1 1
4 8988 1 1 45 HIS NE2 N -12.846 -1.968 3.438 1.00 . A A . 45 HIS NE2 1 1
4 8989 1 1 45 HIS O O -13.020 -2.737 -3.131 1.00 . A A . 45 HIS O 1 1
4 8990 1 1 46 LEU C C -10.765 -5.275 -4.163 1.00 . A A . 46 LEU C 1 1
4 8991 1 1 46 LEU CA C -10.749 -3.744 -4.194 1.00 . A A . 46 LEU CA 1 1
4 8992 1 1 46 LEU CB C -9.392 -3.241 -4.687 1.00 . A A . 46 LEU CB 1 1
4 8993 1 1 46 LEU CD1 C -9.988 -3.283 -7.113 1.00 . A A . 46 LEU CD1 1 1
4 8994 1 1 46 LEU CD2 C -7.618 -3.617 -6.400 1.00 . A A . 46 LEU CD2 1 1
4 8995 1 1 46 LEU CG C -9.077 -3.882 -6.040 1.00 . A A . 46 LEU CG 1 1
4 8996 1 1 46 LEU H H -10.119 -3.185 -2.211 1.00 . A A . 46 LEU H 1 1
4 8997 1 1 46 LEU HA H -11.530 -3.372 -4.835 1.00 . A A . 46 LEU HA 1 1
4 8998 1 1 46 LEU HB2 H -9.424 -2.166 -4.794 1.00 . A A . 46 LEU HB2 1 1
4 8999 1 1 46 LEU HB3 H -8.626 -3.511 -3.975 1.00 . A A . 46 LEU HB3 1 1
4 9000 1 1 46 LEU HD11 H -9.714 -3.679 -8.079 1.00 . A A . 46 LEU HD11 1 1
4 9001 1 1 46 LEU HD12 H -9.879 -2.208 -7.119 1.00 . A A . 46 LEU HD12 1 1
4 9002 1 1 46 LEU HD13 H -11.015 -3.538 -6.897 1.00 . A A . 46 LEU HD13 1 1
4 9003 1 1 46 LEU HD21 H -7.548 -2.705 -6.971 1.00 . A A . 46 LEU HD21 1 1
4 9004 1 1 46 LEU HD22 H -7.239 -4.441 -6.986 1.00 . A A . 46 LEU HD22 1 1
4 9005 1 1 46 LEU HD23 H -7.038 -3.523 -5.495 1.00 . A A . 46 LEU HD23 1 1
4 9006 1 1 46 LEU HG H -9.245 -4.947 -5.981 1.00 . A A . 46 LEU HG 1 1
4 9007 1 1 46 LEU N N -10.891 -3.196 -2.814 1.00 . A A . 46 LEU N 1 1
4 9008 1 1 46 LEU O O -9.745 -5.906 -3.967 1.00 . A A . 46 LEU O 1 1
4 9009 1 1 47 VAL C C -11.623 -7.914 -5.742 1.00 . A A . 47 VAL C 1 1
4 9010 1 1 47 VAL CA C -11.964 -7.368 -4.360 1.00 . A A . 47 VAL CA 1 1
4 9011 1 1 47 VAL CB C -13.401 -7.734 -4.003 1.00 . A A . 47 VAL CB 1 1
4 9012 1 1 47 VAL CG1 C -13.512 -9.254 -3.848 1.00 . A A . 47 VAL CG1 1 1
4 9013 1 1 47 VAL CG2 C -13.800 -7.053 -2.692 1.00 . A A . 47 VAL CG2 1 1
4 9014 1 1 47 VAL H H -12.715 -5.352 -4.539 1.00 . A A . 47 VAL H 1 1
4 9015 1 1 47 VAL HA H -11.289 -7.768 -3.622 1.00 . A A . 47 VAL HA 1 1
4 9016 1 1 47 VAL HB H -14.052 -7.409 -4.797 1.00 . A A . 47 VAL HB 1 1
4 9017 1 1 47 VAL HG11 H -14.501 -9.576 -4.143 1.00 . A A . 47 VAL HG11 1 1
4 9018 1 1 47 VAL HG12 H -13.338 -9.526 -2.818 1.00 . A A . 47 VAL HG12 1 1
4 9019 1 1 47 VAL HG13 H -12.776 -9.735 -4.476 1.00 . A A . 47 VAL HG13 1 1
4 9020 1 1 47 VAL HG21 H -14.847 -7.232 -2.497 1.00 . A A . 47 VAL HG21 1 1
4 9021 1 1 47 VAL HG22 H -13.626 -5.990 -2.770 1.00 . A A . 47 VAL HG22 1 1
4 9022 1 1 47 VAL HG23 H -13.210 -7.456 -1.882 1.00 . A A . 47 VAL HG23 1 1
4 9023 1 1 47 VAL N N -11.905 -5.877 -4.369 1.00 . A A . 47 VAL N 1 1
4 9024 1 1 47 VAL O O -12.196 -7.520 -6.739 1.00 . A A . 47 VAL O 1 1
4 9025 1 1 48 LEU C C -10.714 -10.887 -7.139 1.00 . A A . 48 LEU C 1 1
4 9026 1 1 48 LEU CA C -10.311 -9.416 -7.105 1.00 . A A . 48 LEU CA 1 1
4 9027 1 1 48 LEU CB C -8.799 -9.264 -7.162 1.00 . A A . 48 LEU CB 1 1
4 9028 1 1 48 LEU CD1 C -6.949 -7.611 -7.079 1.00 . A A . 48 LEU CD1 1 1
4 9029 1 1 48 LEU CD2 C -8.960 -7.151 -8.479 1.00 . A A . 48 LEU CD2 1 1
4 9030 1 1 48 LEU CG C -8.457 -7.778 -7.176 1.00 . A A . 48 LEU CG 1 1
4 9031 1 1 48 LEU H H -10.263 -9.119 -4.978 1.00 . A A . 48 LEU H 1 1
4 9032 1 1 48 LEU HA H -10.762 -8.873 -7.919 1.00 . A A . 48 LEU HA 1 1
4 9033 1 1 48 LEU HB2 H -8.355 -9.732 -6.294 1.00 . A A . 48 LEU HB2 1 1
4 9034 1 1 48 LEU HB3 H -8.420 -9.729 -8.059 1.00 . A A . 48 LEU HB3 1 1
4 9035 1 1 48 LEU HD11 H -6.469 -8.325 -7.731 1.00 . A A . 48 LEU HD11 1 1
4 9036 1 1 48 LEU HD12 H -6.637 -7.786 -6.060 1.00 . A A . 48 LEU HD12 1 1
4 9037 1 1 48 LEU HD13 H -6.680 -6.610 -7.374 1.00 . A A . 48 LEU HD13 1 1
4 9038 1 1 48 LEU HD21 H -10.035 -7.049 -8.437 1.00 . A A . 48 LEU HD21 1 1
4 9039 1 1 48 LEU HD22 H -8.692 -7.785 -9.310 1.00 . A A . 48 LEU HD22 1 1
4 9040 1 1 48 LEU HD23 H -8.511 -6.177 -8.608 1.00 . A A . 48 LEU HD23 1 1
4 9041 1 1 48 LEU HG H -8.928 -7.292 -6.334 1.00 . A A . 48 LEU HG 1 1
4 9042 1 1 48 LEU N N -10.700 -8.822 -5.799 1.00 . A A . 48 LEU N 1 1
4 9043 1 1 48 LEU O O -10.065 -11.729 -6.553 1.00 . A A . 48 LEU O 1 1
4 9044 1 1 49 GLN C C -11.350 -13.397 -8.856 1.00 . A A . 49 GLN C 1 1
4 9045 1 1 49 GLN CA C -12.237 -12.617 -7.882 1.00 . A A . 49 GLN CA 1 1
4 9046 1 1 49 GLN CB C -13.679 -12.556 -8.393 1.00 . A A . 49 GLN CB 1 1
4 9047 1 1 49 GLN CD C -14.734 -10.304 -8.092 1.00 . A A . 49 GLN CD 1 1
4 9048 1 1 49 GLN CG C -14.523 -11.682 -7.457 1.00 . A A . 49 GLN CG 1 1
4 9049 1 1 49 GLN H H -12.291 -10.502 -8.278 1.00 . A A . 49 GLN H 1 1
4 9050 1 1 49 GLN HA H -12.209 -13.065 -6.899 1.00 . A A . 49 GLN HA 1 1
4 9051 1 1 49 GLN HB2 H -13.690 -12.135 -9.388 1.00 . A A . 49 GLN HB2 1 1
4 9052 1 1 49 GLN HB3 H -14.094 -13.553 -8.420 1.00 . A A . 49 GLN HB3 1 1
4 9053 1 1 49 GLN HE21 H -13.466 -9.388 -6.867 1.00 . A A . 49 GLN HE21 1 1
4 9054 1 1 49 GLN HE22 H -14.205 -8.389 -8.024 1.00 . A A . 49 GLN HE22 1 1
4 9055 1 1 49 GLN HG2 H -15.480 -12.152 -7.292 1.00 . A A . 49 GLN HG2 1 1
4 9056 1 1 49 GLN HG3 H -14.011 -11.566 -6.513 1.00 . A A . 49 GLN HG3 1 1
4 9057 1 1 49 GLN N N -11.784 -11.200 -7.816 1.00 . A A . 49 GLN N 1 1
4 9058 1 1 49 GLN NE2 N -14.082 -9.274 -7.621 1.00 . A A . 49 GLN NE2 1 1
4 9059 1 1 49 GLN O O -10.882 -12.862 -9.842 1.00 . A A . 49 GLN O 1 1
4 9060 1 1 49 GLN OE1 O -15.499 -10.163 -9.025 1.00 . A A . 49 GLN OE1 1 1
4 9061 1 1 50 ASP C C -8.906 -14.729 -9.713 1.00 . A A . 50 ASP C 1 1
4 9062 1 1 50 ASP CA C -10.231 -15.460 -9.490 1.00 . A A . 50 ASP CA 1 1
4 9063 1 1 50 ASP CB C -11.011 -15.590 -10.801 1.00 . A A . 50 ASP CB 1 1
4 9064 1 1 50 ASP CG C -11.710 -16.950 -10.849 1.00 . A A . 50 ASP CG 1 1
4 9065 1 1 50 ASP H H -11.483 -15.062 -7.776 1.00 . A A . 50 ASP H 1 1
4 9066 1 1 50 ASP HA H -10.051 -16.435 -9.065 1.00 . A A . 50 ASP HA 1 1
4 9067 1 1 50 ASP HB2 H -11.748 -14.803 -10.862 1.00 . A A . 50 ASP HB2 1 1
4 9068 1 1 50 ASP HB3 H -10.329 -15.510 -11.635 1.00 . A A . 50 ASP HB3 1 1
4 9069 1 1 50 ASP N N -11.103 -14.652 -8.583 1.00 . A A . 50 ASP N 1 1
4 9070 1 1 50 ASP O O -8.457 -14.547 -10.827 1.00 . A A . 50 ASP O 1 1
4 9071 1 1 50 ASP OD1 O -12.454 -17.244 -9.928 1.00 . A A . 50 ASP OD1 1 1
4 9072 1 1 50 ASP OD2 O -11.489 -17.675 -11.805 1.00 . A A . 50 ASP OD2 1 1
4 9073 1 1 51 PHE C C -5.932 -14.455 -9.408 1.00 . A A . 51 PHE C 1 1
4 9074 1 1 51 PHE CA C -6.997 -13.568 -8.757 1.00 . A A . 51 PHE CA 1 1
4 9075 1 1 51 PHE CB C -6.623 -13.233 -7.311 1.00 . A A . 51 PHE CB 1 1
4 9076 1 1 51 PHE CD1 C -4.101 -13.274 -7.327 1.00 . A A . 51 PHE CD1 1 1
4 9077 1 1 51 PHE CD2 C -5.231 -11.135 -7.152 1.00 . A A . 51 PHE CD2 1 1
4 9078 1 1 51 PHE CE1 C -2.863 -12.623 -7.278 1.00 . A A . 51 PHE CE1 1 1
4 9079 1 1 51 PHE CE2 C -3.993 -10.485 -7.101 1.00 . A A . 51 PHE CE2 1 1
4 9080 1 1 51 PHE CG C -5.286 -12.530 -7.266 1.00 . A A . 51 PHE CG 1 1
4 9081 1 1 51 PHE CZ C -2.808 -11.228 -7.164 1.00 . A A . 51 PHE CZ 1 1
4 9082 1 1 51 PHE H H -8.688 -14.465 -7.766 1.00 . A A . 51 PHE H 1 1
4 9083 1 1 51 PHE HA H -7.128 -12.660 -9.323 1.00 . A A . 51 PHE HA 1 1
4 9084 1 1 51 PHE HB2 H -7.380 -12.589 -6.889 1.00 . A A . 51 PHE HB2 1 1
4 9085 1 1 51 PHE HB3 H -6.569 -14.144 -6.735 1.00 . A A . 51 PHE HB3 1 1
4 9086 1 1 51 PHE HD1 H -4.143 -14.349 -7.415 1.00 . A A . 51 PHE HD1 1 1
4 9087 1 1 51 PHE HD2 H -6.145 -10.562 -7.104 1.00 . A A . 51 PHE HD2 1 1
4 9088 1 1 51 PHE HE1 H -1.949 -13.197 -7.326 1.00 . A A . 51 PHE HE1 1 1
4 9089 1 1 51 PHE HE2 H -3.951 -9.410 -7.014 1.00 . A A . 51 PHE HE2 1 1
4 9090 1 1 51 PHE HZ H -1.853 -10.727 -7.123 1.00 . A A . 51 PHE HZ 1 1
4 9091 1 1 51 PHE N N -8.291 -14.304 -8.647 1.00 . A A . 51 PHE N 1 1
4 9092 1 1 51 PHE O O -5.486 -15.429 -8.838 1.00 . A A . 51 PHE O 1 1
4 9093 1 1 52 SER C C -3.105 -14.659 -10.678 1.00 . A A . 52 SER C 1 1
4 9094 1 1 52 SER CA C -4.481 -14.933 -11.292 1.00 . A A . 52 SER CA 1 1
4 9095 1 1 52 SER CB C -4.520 -14.473 -12.749 1.00 . A A . 52 SER CB 1 1
4 9096 1 1 52 SER H H -5.896 -13.328 -11.036 1.00 . A A . 52 SER H 1 1
4 9097 1 1 52 SER HA H -4.720 -15.983 -11.229 1.00 . A A . 52 SER HA 1 1
4 9098 1 1 52 SER HB2 H -4.336 -13.414 -12.799 1.00 . A A . 52 SER HB2 1 1
4 9099 1 1 52 SER HB3 H -3.758 -14.997 -13.312 1.00 . A A . 52 SER HB3 1 1
4 9100 1 1 52 SER HG H -5.915 -15.704 -13.320 1.00 . A A . 52 SER HG 1 1
4 9101 1 1 52 SER N N -5.521 -14.118 -10.599 1.00 . A A . 52 SER N 1 1
4 9102 1 1 52 SER O O -2.789 -13.544 -10.309 1.00 . A A . 52 SER O 1 1
4 9103 1 1 52 SER OG O -5.805 -14.751 -13.293 1.00 . A A . 52 SER OG 1 1
4 9104 1 1 53 GLU C C -0.139 -14.417 -10.696 1.00 . A A . 53 GLU C 1 1
4 9105 1 1 53 GLU CA C -0.938 -15.489 -9.948 1.00 . A A . 53 GLU CA 1 1
4 9106 1 1 53 GLU CB C -0.257 -16.851 -10.086 1.00 . A A . 53 GLU CB 1 1
4 9107 1 1 53 GLU CD C -0.665 -19.176 -9.267 1.00 . A A . 53 GLU CD 1 1
4 9108 1 1 53 GLU CG C -0.567 -17.706 -8.857 1.00 . A A . 53 GLU CG 1 1
4 9109 1 1 53 GLU H H -2.577 -16.563 -10.850 1.00 . A A . 53 GLU H 1 1
4 9110 1 1 53 GLU HA H -1.027 -15.232 -8.905 1.00 . A A . 53 GLU HA 1 1
4 9111 1 1 53 GLU HB2 H -0.622 -17.348 -10.973 1.00 . A A . 53 GLU HB2 1 1
4 9112 1 1 53 GLU HB3 H 0.812 -16.713 -10.165 1.00 . A A . 53 GLU HB3 1 1
4 9113 1 1 53 GLU HG2 H 0.221 -17.585 -8.127 1.00 . A A . 53 GLU HG2 1 1
4 9114 1 1 53 GLU HG3 H -1.507 -17.391 -8.426 1.00 . A A . 53 GLU HG3 1 1
4 9115 1 1 53 GLU N N -2.292 -15.674 -10.554 1.00 . A A . 53 GLU N 1 1
4 9116 1 1 53 GLU O O 0.373 -13.488 -10.100 1.00 . A A . 53 GLU O 1 1
4 9117 1 1 53 GLU OE1 O 0.107 -19.585 -10.119 1.00 . A A . 53 GLU OE1 1 1
4 9118 1 1 53 GLU OE2 O -1.510 -19.868 -8.724 1.00 . A A . 53 GLU OE2 1 1
4 9119 1 1 54 VAL C C -0.144 -12.485 -13.396 1.00 . A A . 54 VAL C 1 1
4 9120 1 1 54 VAL CA C 0.775 -13.535 -12.764 1.00 . A A . 54 VAL CA 1 1
4 9121 1 1 54 VAL CB C 1.491 -14.339 -13.845 1.00 . A A . 54 VAL CB 1 1
4 9122 1 1 54 VAL CG1 C 2.375 -13.407 -14.676 1.00 . A A . 54 VAL CG1 1 1
4 9123 1 1 54 VAL CG2 C 2.361 -15.417 -13.193 1.00 . A A . 54 VAL CG2 1 1
4 9124 1 1 54 VAL H H -0.420 -15.305 -12.451 1.00 . A A . 54 VAL H 1 1
4 9125 1 1 54 VAL HA H 1.500 -13.062 -12.129 1.00 . A A . 54 VAL HA 1 1
4 9126 1 1 54 VAL HB H 0.759 -14.802 -14.483 1.00 . A A . 54 VAL HB 1 1
4 9127 1 1 54 VAL HG11 H 2.871 -13.976 -15.448 1.00 . A A . 54 VAL HG11 1 1
4 9128 1 1 54 VAL HG12 H 3.115 -12.948 -14.036 1.00 . A A . 54 VAL HG12 1 1
4 9129 1 1 54 VAL HG13 H 1.765 -12.640 -15.128 1.00 . A A . 54 VAL HG13 1 1
4 9130 1 1 54 VAL HG21 H 2.862 -15.002 -12.331 1.00 . A A . 54 VAL HG21 1 1
4 9131 1 1 54 VAL HG22 H 3.095 -15.765 -13.904 1.00 . A A . 54 VAL HG22 1 1
4 9132 1 1 54 VAL HG23 H 1.738 -16.244 -12.883 1.00 . A A . 54 VAL HG23 1 1
4 9133 1 1 54 VAL N N -0.012 -14.543 -11.989 1.00 . A A . 54 VAL N 1 1
4 9134 1 1 54 VAL O O 0.251 -11.356 -13.611 1.00 . A A . 54 VAL O 1 1
4 9135 1 1 55 GLU C C -2.901 -10.925 -13.291 1.00 . A A . 55 GLU C 1 1
4 9136 1 1 55 GLU CA C -2.290 -11.863 -14.340 1.00 . A A . 55 GLU CA 1 1
4 9137 1 1 55 GLU CB C -3.379 -12.712 -15.001 1.00 . A A . 55 GLU CB 1 1
4 9138 1 1 55 GLU CD C -2.480 -13.320 -17.251 1.00 . A A . 55 GLU CD 1 1
4 9139 1 1 55 GLU CG C -3.438 -12.397 -16.497 1.00 . A A . 55 GLU CG 1 1
4 9140 1 1 55 GLU H H -1.659 -13.764 -13.536 1.00 . A A . 55 GLU H 1 1
4 9141 1 1 55 GLU HA H -1.769 -11.290 -15.092 1.00 . A A . 55 GLU HA 1 1
4 9142 1 1 55 GLU HB2 H -3.154 -13.759 -14.862 1.00 . A A . 55 GLU HB2 1 1
4 9143 1 1 55 GLU HB3 H -4.335 -12.487 -14.550 1.00 . A A . 55 GLU HB3 1 1
4 9144 1 1 55 GLU HG2 H -4.447 -12.548 -16.857 1.00 . A A . 55 GLU HG2 1 1
4 9145 1 1 55 GLU HG3 H -3.149 -11.370 -16.661 1.00 . A A . 55 GLU HG3 1 1
4 9146 1 1 55 GLU N N -1.360 -12.845 -13.707 1.00 . A A . 55 GLU N 1 1
4 9147 1 1 55 GLU O O -3.613 -9.997 -13.626 1.00 . A A . 55 GLU O 1 1
4 9148 1 1 55 GLU OE1 O -2.778 -14.499 -17.348 1.00 . A A . 55 GLU OE1 1 1
4 9149 1 1 55 GLU OE2 O -1.465 -12.831 -17.720 1.00 . A A . 55 GLU OE2 1 1
4 9150 1 1 56 ASP C C -2.155 -9.819 -9.974 1.00 . A A . 56 ASP C 1 1
4 9151 1 1 56 ASP CA C -3.224 -10.263 -10.982 1.00 . A A . 56 ASP CA 1 1
4 9152 1 1 56 ASP CB C -4.290 -11.114 -10.295 1.00 . A A . 56 ASP CB 1 1
4 9153 1 1 56 ASP CG C -5.520 -10.254 -9.999 1.00 . A A . 56 ASP CG 1 1
4 9154 1 1 56 ASP H H -2.068 -11.906 -11.772 1.00 . A A . 56 ASP H 1 1
4 9155 1 1 56 ASP HA H -3.685 -9.402 -11.439 1.00 . A A . 56 ASP HA 1 1
4 9156 1 1 56 ASP HB2 H -4.568 -11.931 -10.943 1.00 . A A . 56 ASP HB2 1 1
4 9157 1 1 56 ASP HB3 H -3.896 -11.507 -9.370 1.00 . A A . 56 ASP HB3 1 1
4 9158 1 1 56 ASP N N -2.640 -11.153 -12.030 1.00 . A A . 56 ASP N 1 1
4 9159 1 1 56 ASP O O -2.457 -9.191 -8.979 1.00 . A A . 56 ASP O 1 1
4 9160 1 1 56 ASP OD1 O -5.344 -9.161 -9.486 1.00 . A A . 56 ASP OD1 1 1
4 9161 1 1 56 ASP OD2 O -6.616 -10.702 -10.290 1.00 . A A . 56 ASP OD2 1 1
4 9162 1 1 57 SER C C 0.925 -8.512 -9.836 1.00 . A A . 57 SER C 1 1
4 9163 1 1 57 SER CA C 0.167 -9.718 -9.275 1.00 . A A . 57 SER CA 1 1
4 9164 1 1 57 SER CB C 1.093 -10.929 -9.171 1.00 . A A . 57 SER CB 1 1
4 9165 1 1 57 SER H H -0.681 -10.635 -11.032 1.00 . A A . 57 SER H 1 1
4 9166 1 1 57 SER HA H -0.249 -9.487 -8.307 1.00 . A A . 57 SER HA 1 1
4 9167 1 1 57 SER HB2 H 1.173 -11.408 -10.131 1.00 . A A . 57 SER HB2 1 1
4 9168 1 1 57 SER HB3 H 2.075 -10.603 -8.851 1.00 . A A . 57 SER HB3 1 1
4 9169 1 1 57 SER HG H 0.618 -11.452 -7.358 1.00 . A A . 57 SER HG 1 1
4 9170 1 1 57 SER N N -0.910 -10.132 -10.223 1.00 . A A . 57 SER N 1 1
4 9171 1 1 57 SER O O 1.110 -8.390 -11.032 1.00 . A A . 57 SER O 1 1
4 9172 1 1 57 SER OG O 0.557 -11.849 -8.230 1.00 . A A . 57 SER OG 1 1
4 9173 1 1 58 GLY C C 1.904 -5.244 -8.541 1.00 . A A . 58 GLY C 1 1
4 9174 1 1 58 GLY CA C 2.116 -6.430 -9.485 1.00 . A A . 58 GLY CA 1 1
4 9175 1 1 58 GLY H H 1.213 -7.739 -8.026 1.00 . A A . 58 GLY H 1 1
4 9176 1 1 58 GLY HA2 H 3.170 -6.665 -9.537 1.00 . A A . 58 GLY HA2 1 1
4 9177 1 1 58 GLY HA3 H 1.759 -6.168 -10.469 1.00 . A A . 58 GLY HA3 1 1
4 9178 1 1 58 GLY N N 1.368 -7.622 -8.988 1.00 . A A . 58 GLY N 1 1
4 9179 1 1 58 GLY O O 1.847 -5.397 -7.337 1.00 . A A . 58 GLY O 1 1
4 9180 1 1 59 TYR C C 0.105 -2.517 -8.108 1.00 . A A . 59 TYR C 1 1
4 9181 1 1 59 TYR CA C 1.595 -2.852 -8.228 1.00 . A A . 59 TYR CA 1 1
4 9182 1 1 59 TYR CB C 2.333 -1.729 -8.956 1.00 . A A . 59 TYR CB 1 1
4 9183 1 1 59 TYR CD1 C 4.162 -1.151 -7.319 1.00 . A A . 59 TYR CD1 1 1
4 9184 1 1 59 TYR CD2 C 4.758 -2.275 -9.383 1.00 . A A . 59 TYR CD2 1 1
4 9185 1 1 59 TYR CE1 C 5.508 -1.138 -6.938 1.00 . A A . 59 TYR CE1 1 1
4 9186 1 1 59 TYR CE2 C 6.105 -2.261 -9.002 1.00 . A A . 59 TYR CE2 1 1
4 9187 1 1 59 TYR CG C 3.786 -1.719 -8.541 1.00 . A A . 59 TYR CG 1 1
4 9188 1 1 59 TYR CZ C 6.479 -1.693 -7.779 1.00 . A A . 59 TYR CZ 1 1
4 9189 1 1 59 TYR H H 1.850 -3.963 -10.057 1.00 . A A . 59 TYR H 1 1
4 9190 1 1 59 TYR HA H 2.028 -3.005 -7.252 1.00 . A A . 59 TYR HA 1 1
4 9191 1 1 59 TYR HB2 H 2.265 -1.887 -10.022 1.00 . A A . 59 TYR HB2 1 1
4 9192 1 1 59 TYR HB3 H 1.883 -0.780 -8.704 1.00 . A A . 59 TYR HB3 1 1
4 9193 1 1 59 TYR HD1 H 3.413 -0.723 -6.669 1.00 . A A . 59 TYR HD1 1 1
4 9194 1 1 59 TYR HD2 H 4.468 -2.714 -10.326 1.00 . A A . 59 TYR HD2 1 1
4 9195 1 1 59 TYR HE1 H 5.798 -0.700 -5.994 1.00 . A A . 59 TYR HE1 1 1
4 9196 1 1 59 TYR HE2 H 6.854 -2.689 -9.652 1.00 . A A . 59 TYR HE2 1 1
4 9197 1 1 59 TYR HH H 8.159 -2.563 -7.526 1.00 . A A . 59 TYR HH 1 1
4 9198 1 1 59 TYR N N 1.794 -4.060 -9.084 1.00 . A A . 59 TYR N 1 1
4 9199 1 1 59 TYR O O -0.688 -2.856 -8.963 1.00 . A A . 59 TYR O 1 1
4 9200 1 1 59 TYR OH O 7.807 -1.678 -7.404 1.00 . A A . 59 TYR OH 1 1
4 9201 1 1 60 TYR C C -1.821 -0.184 -6.057 1.00 . A A . 60 TYR C 1 1
4 9202 1 1 60 TYR CA C -1.711 -1.475 -6.875 1.00 . A A . 60 TYR CA 1 1
4 9203 1 1 60 TYR CB C -2.334 -2.647 -6.112 1.00 . A A . 60 TYR CB 1 1
4 9204 1 1 60 TYR CD1 C -4.294 -2.946 -7.669 1.00 . A A . 60 TYR CD1 1 1
4 9205 1 1 60 TYR CD2 C -2.788 -4.813 -7.319 1.00 . A A . 60 TYR CD2 1 1
4 9206 1 1 60 TYR CE1 C -5.059 -3.727 -8.544 1.00 . A A . 60 TYR CE1 1 1
4 9207 1 1 60 TYR CE2 C -3.552 -5.595 -8.194 1.00 . A A . 60 TYR CE2 1 1
4 9208 1 1 60 TYR CG C -3.158 -3.489 -7.056 1.00 . A A . 60 TYR CG 1 1
4 9209 1 1 60 TYR CZ C -4.687 -5.052 -8.807 1.00 . A A . 60 TYR CZ 1 1
4 9210 1 1 60 TYR H H 0.384 -1.578 -6.380 1.00 . A A . 60 TYR H 1 1
4 9211 1 1 60 TYR HA H -2.193 -1.359 -7.832 1.00 . A A . 60 TYR HA 1 1
4 9212 1 1 60 TYR HB2 H -1.551 -3.252 -5.680 1.00 . A A . 60 TYR HB2 1 1
4 9213 1 1 60 TYR HB3 H -2.969 -2.266 -5.324 1.00 . A A . 60 TYR HB3 1 1
4 9214 1 1 60 TYR HD1 H -4.582 -1.925 -7.467 1.00 . A A . 60 TYR HD1 1 1
4 9215 1 1 60 TYR HD2 H -1.911 -5.232 -6.847 1.00 . A A . 60 TYR HD2 1 1
4 9216 1 1 60 TYR HE1 H -5.935 -3.309 -9.016 1.00 . A A . 60 TYR HE1 1 1
4 9217 1 1 60 TYR HE2 H -3.266 -6.616 -8.397 1.00 . A A . 60 TYR HE2 1 1
4 9218 1 1 60 TYR HH H -6.332 -5.881 -9.314 1.00 . A A . 60 TYR HH 1 1
4 9219 1 1 60 TYR N N -0.276 -1.845 -7.054 1.00 . A A . 60 TYR N 1 1
4 9220 1 1 60 TYR O O -1.257 -0.067 -4.987 1.00 . A A . 60 TYR O 1 1
4 9221 1 1 60 TYR OH O -5.442 -5.822 -9.669 1.00 . A A . 60 TYR OH 1 1
4 9222 1 1 61 VAL C C -3.967 2.793 -6.233 1.00 . A A . 61 VAL C 1 1
4 9223 1 1 61 VAL CA C -2.682 2.073 -5.810 1.00 . A A . 61 VAL CA 1 1
4 9224 1 1 61 VAL CB C -1.451 2.898 -6.199 1.00 . A A . 61 VAL CB 1 1
4 9225 1 1 61 VAL CG1 C -1.438 3.129 -7.711 1.00 . A A . 61 VAL CG1 1 1
4 9226 1 1 61 VAL CG2 C -1.495 4.250 -5.481 1.00 . A A . 61 VAL CG2 1 1
4 9227 1 1 61 VAL H H -2.983 0.672 -7.423 1.00 . A A . 61 VAL H 1 1
4 9228 1 1 61 VAL HA H -2.685 1.893 -4.747 1.00 . A A . 61 VAL HA 1 1
4 9229 1 1 61 VAL HB H -0.557 2.365 -5.909 1.00 . A A . 61 VAL HB 1 1
4 9230 1 1 61 VAL HG11 H -0.420 3.119 -8.069 1.00 . A A . 61 VAL HG11 1 1
4 9231 1 1 61 VAL HG12 H -1.887 4.087 -7.933 1.00 . A A . 61 VAL HG12 1 1
4 9232 1 1 61 VAL HG13 H -2.000 2.347 -8.201 1.00 . A A . 61 VAL HG13 1 1
4 9233 1 1 61 VAL HG21 H -1.936 4.125 -4.503 1.00 . A A . 61 VAL HG21 1 1
4 9234 1 1 61 VAL HG22 H -2.088 4.944 -6.057 1.00 . A A . 61 VAL HG22 1 1
4 9235 1 1 61 VAL HG23 H -0.491 4.634 -5.377 1.00 . A A . 61 VAL HG23 1 1
4 9236 1 1 61 VAL N N -2.539 0.788 -6.556 1.00 . A A . 61 VAL N 1 1
4 9237 1 1 61 VAL O O -4.459 2.610 -7.328 1.00 . A A . 61 VAL O 1 1
4 9238 1 1 62 CYS C C -5.689 5.790 -5.215 1.00 . A A . 62 CYS C 1 1
4 9239 1 1 62 CYS CA C -5.756 4.356 -5.733 1.00 . A A . 62 CYS CA 1 1
4 9240 1 1 62 CYS CB C -6.915 3.604 -5.071 1.00 . A A . 62 CYS CB 1 1
4 9241 1 1 62 CYS H H -4.089 3.756 -4.500 1.00 . A A . 62 CYS H 1 1
4 9242 1 1 62 CYS HA H -5.894 4.358 -6.801 1.00 . A A . 62 CYS HA 1 1
4 9243 1 1 62 CYS HB2 H -7.744 4.280 -4.931 1.00 . A A . 62 CYS HB2 1 1
4 9244 1 1 62 CYS HB3 H -7.223 2.797 -5.712 1.00 . A A . 62 CYS HB3 1 1
4 9245 1 1 62 CYS N N -4.507 3.617 -5.377 1.00 . A A . 62 CYS N 1 1
4 9246 1 1 62 CYS O O -4.995 6.091 -4.263 1.00 . A A . 62 CYS O 1 1
4 9247 1 1 62 CYS SG S -6.407 2.944 -3.463 1.00 . A A . 62 CYS SG 1 1
4 9248 1 1 63 TYR C C -7.677 8.807 -5.865 1.00 . A A . 63 TYR C 1 1
4 9249 1 1 63 TYR CA C -6.400 8.102 -5.403 1.00 . A A . 63 TYR CA 1 1
4 9250 1 1 63 TYR CB C -5.170 8.721 -6.073 1.00 . A A . 63 TYR CB 1 1
4 9251 1 1 63 TYR CD1 C -5.896 9.463 -8.371 1.00 . A A . 63 TYR CD1 1 1
4 9252 1 1 63 TYR CD2 C -4.670 7.383 -8.152 1.00 . A A . 63 TYR CD2 1 1
4 9253 1 1 63 TYR CE1 C -5.969 9.275 -9.756 1.00 . A A . 63 TYR CE1 1 1
4 9254 1 1 63 TYR CE2 C -4.743 7.195 -9.538 1.00 . A A . 63 TYR CE2 1 1
4 9255 1 1 63 TYR CG C -5.247 8.518 -7.569 1.00 . A A . 63 TYR CG 1 1
4 9256 1 1 63 TYR CZ C -5.393 8.140 -10.340 1.00 . A A . 63 TYR CZ 1 1
4 9257 1 1 63 TYR H H -6.960 6.399 -6.606 1.00 . A A . 63 TYR H 1 1
4 9258 1 1 63 TYR HA H -6.304 8.163 -4.330 1.00 . A A . 63 TYR HA 1 1
4 9259 1 1 63 TYR HB2 H -5.137 9.779 -5.856 1.00 . A A . 63 TYR HB2 1 1
4 9260 1 1 63 TYR HB3 H -4.278 8.248 -5.692 1.00 . A A . 63 TYR HB3 1 1
4 9261 1 1 63 TYR HD1 H -6.341 10.338 -7.920 1.00 . A A . 63 TYR HD1 1 1
4 9262 1 1 63 TYR HD2 H -4.168 6.653 -7.533 1.00 . A A . 63 TYR HD2 1 1
4 9263 1 1 63 TYR HE1 H -6.470 10.004 -10.374 1.00 . A A . 63 TYR HE1 1 1
4 9264 1 1 63 TYR HE2 H -4.298 6.319 -9.987 1.00 . A A . 63 TYR HE2 1 1
4 9265 1 1 63 TYR HH H -6.324 7.577 -11.908 1.00 . A A . 63 TYR HH 1 1
4 9266 1 1 63 TYR N N -6.409 6.676 -5.842 1.00 . A A . 63 TYR N 1 1
4 9267 1 1 63 TYR O O -8.401 8.311 -6.706 1.00 . A A . 63 TYR O 1 1
4 9268 1 1 63 TYR OH O -5.465 7.954 -11.705 1.00 . A A . 63 TYR OH 1 1
4 9269 1 1 64 THR C C -8.824 12.145 -6.103 1.00 . A A . 64 THR C 1 1
4 9270 1 1 64 THR CA C -9.190 10.701 -5.731 1.00 . A A . 64 THR CA 1 1
4 9271 1 1 64 THR CB C -10.118 10.669 -4.504 1.00 . A A . 64 THR CB 1 1
4 9272 1 1 64 THR CG2 C -9.961 9.343 -3.750 1.00 . A A . 64 THR CG2 1 1
4 9273 1 1 64 THR H H -7.360 10.342 -4.643 1.00 . A A . 64 THR H 1 1
4 9274 1 1 64 THR HA H -9.664 10.206 -6.564 1.00 . A A . 64 THR HA 1 1
4 9275 1 1 64 THR HB H -11.141 10.769 -4.829 1.00 . A A . 64 THR HB 1 1
4 9276 1 1 64 THR HG1 H -10.547 11.896 -3.058 1.00 . A A . 64 THR HG1 1 1
4 9277 1 1 64 THR HG21 H -10.632 9.327 -2.905 1.00 . A A . 64 THR HG21 1 1
4 9278 1 1 64 THR HG22 H -8.944 9.244 -3.401 1.00 . A A . 64 THR HG22 1 1
4 9279 1 1 64 THR HG23 H -10.196 8.523 -4.412 1.00 . A A . 64 THR HG23 1 1
4 9280 1 1 64 THR N N -7.958 9.961 -5.321 1.00 . A A . 64 THR N 1 1
4 9281 1 1 64 THR O O -7.713 12.576 -5.868 1.00 . A A . 64 THR O 1 1
4 9282 1 1 64 THR OG1 O -9.795 11.745 -3.636 1.00 . A A . 64 THR OG1 1 1
4 9283 1 1 65 PRO C C -9.388 15.157 -5.837 1.00 . A A . 65 PRO C 1 1
4 9284 1 1 65 PRO CA C -9.521 14.260 -7.073 1.00 . A A . 65 PRO CA 1 1
4 9285 1 1 65 PRO CB C -10.756 14.625 -7.892 1.00 . A A . 65 PRO CB 1 1
4 9286 1 1 65 PRO CD C -11.139 12.424 -6.993 1.00 . A A . 65 PRO CD 1 1
4 9287 1 1 65 PRO CG C -11.825 13.697 -7.412 1.00 . A A . 65 PRO CG 1 1
4 9288 1 1 65 PRO HA H -8.638 14.327 -7.689 1.00 . A A . 65 PRO HA 1 1
4 9289 1 1 65 PRO HB2 H -11.036 15.654 -7.708 1.00 . A A . 65 PRO HB2 1 1
4 9290 1 1 65 PRO HB3 H -10.573 14.465 -8.942 1.00 . A A . 65 PRO HB3 1 1
4 9291 1 1 65 PRO HD2 H -11.624 12.005 -6.124 1.00 . A A . 65 PRO HD2 1 1
4 9292 1 1 65 PRO HD3 H -11.128 11.712 -7.804 1.00 . A A . 65 PRO HD3 1 1
4 9293 1 1 65 PRO HG2 H -12.342 14.137 -6.570 1.00 . A A . 65 PRO HG2 1 1
4 9294 1 1 65 PRO HG3 H -12.522 13.490 -8.209 1.00 . A A . 65 PRO HG3 1 1
4 9295 1 1 65 PRO N N -9.770 12.851 -6.673 1.00 . A A . 65 PRO N 1 1
4 9296 1 1 65 PRO O O -8.937 16.282 -5.924 1.00 . A A . 65 PRO O 1 1
4 9297 1 1 66 ALA C C -8.615 14.882 -2.508 1.00 . A A . 66 ALA C 1 1
4 9298 1 1 66 ALA CA C -9.663 15.488 -3.448 1.00 . A A . 66 ALA CA 1 1
4 9299 1 1 66 ALA CB C -11.051 15.433 -2.812 1.00 . A A . 66 ALA CB 1 1
4 9300 1 1 66 ALA H H -10.131 13.756 -4.639 1.00 . A A . 66 ALA H 1 1
4 9301 1 1 66 ALA HA H -9.408 16.507 -3.692 1.00 . A A . 66 ALA HA 1 1
4 9302 1 1 66 ALA HB1 H -11.322 14.404 -2.629 1.00 . A A . 66 ALA HB1 1 1
4 9303 1 1 66 ALA HB2 H -11.771 15.881 -3.480 1.00 . A A . 66 ALA HB2 1 1
4 9304 1 1 66 ALA HB3 H -11.041 15.974 -1.878 1.00 . A A . 66 ALA HB3 1 1
4 9305 1 1 66 ALA N N -9.773 14.666 -4.689 1.00 . A A . 66 ALA N 1 1
4 9306 1 1 66 ALA O O -8.029 15.568 -1.694 1.00 . A A . 66 ALA O 1 1
4 9307 1 1 67 SER C C -6.243 12.339 -2.571 1.00 . A A . 67 SER C 1 1
4 9308 1 1 67 SER CA C -7.370 12.947 -1.732 1.00 . A A . 67 SER CA 1 1
4 9309 1 1 67 SER CB C -8.141 11.850 -0.997 1.00 . A A . 67 SER CB 1 1
4 9310 1 1 67 SER H H -8.863 13.069 -3.280 1.00 . A A . 67 SER H 1 1
4 9311 1 1 67 SER HA H -6.972 13.653 -1.023 1.00 . A A . 67 SER HA 1 1
4 9312 1 1 67 SER HB2 H -7.564 11.505 -0.157 1.00 . A A . 67 SER HB2 1 1
4 9313 1 1 67 SER HB3 H -9.083 12.250 -0.645 1.00 . A A . 67 SER HB3 1 1
4 9314 1 1 67 SER HG H -7.549 10.286 -1.990 1.00 . A A . 67 SER HG 1 1
4 9315 1 1 67 SER N N -8.378 13.601 -2.616 1.00 . A A . 67 SER N 1 1
4 9316 1 1 67 SER O O -6.394 11.286 -3.161 1.00 . A A . 67 SER O 1 1
4 9317 1 1 67 SER OG O -8.376 10.762 -1.880 1.00 . A A . 67 SER OG 1 1
4 9318 1 1 68 ASN C C -2.854 11.986 -2.492 1.00 . A A . 68 ASN C 1 1
4 9319 1 1 68 ASN CA C -3.980 12.434 -3.424 1.00 . A A . 68 ASN CA 1 1
4 9320 1 1 68 ASN CB C -3.516 13.590 -4.311 1.00 . A A . 68 ASN CB 1 1
4 9321 1 1 68 ASN CG C -4.601 13.909 -5.342 1.00 . A A . 68 ASN CG 1 1
4 9322 1 1 68 ASN H H -5.004 13.834 -2.143 1.00 . A A . 68 ASN H 1 1
4 9323 1 1 68 ASN HA H -4.315 11.611 -4.035 1.00 . A A . 68 ASN HA 1 1
4 9324 1 1 68 ASN HB2 H -3.332 14.462 -3.700 1.00 . A A . 68 ASN HB2 1 1
4 9325 1 1 68 ASN HB3 H -2.608 13.310 -4.823 1.00 . A A . 68 ASN HB3 1 1
4 9326 1 1 68 ASN HD21 H -3.669 12.968 -6.823 1.00 . A A . 68 ASN HD21 1 1
4 9327 1 1 68 ASN HD22 H -5.152 13.684 -7.236 1.00 . A A . 68 ASN HD22 1 1
4 9328 1 1 68 ASN N N -5.111 12.988 -2.627 1.00 . A A . 68 ASN N 1 1
4 9329 1 1 68 ASN ND2 N -4.462 13.486 -6.569 1.00 . A A . 68 ASN ND2 1 1
4 9330 1 1 68 ASN O O -2.164 12.794 -1.901 1.00 . A A . 68 ASN O 1 1
4 9331 1 1 68 ASN OD1 O -5.585 14.549 -5.027 1.00 . A A . 68 ASN OD1 1 1
4 9332 1 1 69 LYS C C -0.669 9.243 -2.259 1.00 . A A . 69 LYS C 1 1
4 9333 1 1 69 LYS CA C -1.578 10.191 -1.476 1.00 . A A . 69 LYS CA 1 1
4 9334 1 1 69 LYS CB C -2.304 9.441 -0.359 1.00 . A A . 69 LYS CB 1 1
4 9335 1 1 69 LYS CD C -2.018 8.243 1.815 1.00 . A A . 69 LYS CD 1 1
4 9336 1 1 69 LYS CE C -2.293 9.255 2.930 1.00 . A A . 69 LYS CE 1 1
4 9337 1 1 69 LYS CG C -1.286 8.936 0.664 1.00 . A A . 69 LYS CG 1 1
4 9338 1 1 69 LYS H H -3.228 10.073 -2.854 1.00 . A A . 69 LYS H 1 1
4 9339 1 1 69 LYS HA H -1.009 11.008 -1.063 1.00 . A A . 69 LYS HA 1 1
4 9340 1 1 69 LYS HB2 H -3.003 10.107 0.127 1.00 . A A . 69 LYS HB2 1 1
4 9341 1 1 69 LYS HB3 H -2.839 8.600 -0.776 1.00 . A A . 69 LYS HB3 1 1
4 9342 1 1 69 LYS HD2 H -2.953 7.839 1.455 1.00 . A A . 69 LYS HD2 1 1
4 9343 1 1 69 LYS HD3 H -1.405 7.442 2.202 1.00 . A A . 69 LYS HD3 1 1
4 9344 1 1 69 LYS HE2 H -1.430 9.344 3.575 1.00 . A A . 69 LYS HE2 1 1
4 9345 1 1 69 LYS HE3 H -2.552 10.215 2.512 1.00 . A A . 69 LYS HE3 1 1
4 9346 1 1 69 LYS HG2 H -0.615 8.235 0.189 1.00 . A A . 69 LYS HG2 1 1
4 9347 1 1 69 LYS HG3 H -0.720 9.770 1.051 1.00 . A A . 69 LYS HG3 1 1
4 9348 1 1 69 LYS HZ1 H -4.312 8.782 3.104 1.00 . A A . 69 LYS HZ1 1 1
4 9349 1 1 69 LYS HZ2 H -3.575 9.222 4.570 1.00 . A A . 69 LYS HZ2 1 1
4 9350 1 1 69 LYS HZ3 H -3.278 7.693 3.891 1.00 . A A . 69 LYS HZ3 1 1
4 9351 1 1 69 LYS N N -2.661 10.703 -2.363 1.00 . A A . 69 LYS N 1 1
4 9352 1 1 69 LYS NZ N -3.452 8.695 3.681 1.00 . A A . 69 LYS NZ 1 1
4 9353 1 1 69 LYS O O -1.084 8.175 -2.666 1.00 . A A . 69 LYS O 1 1
4 9354 1 1 70 ASN C C 1.705 7.426 -2.434 1.00 . A A . 70 ASN C 1 1
4 9355 1 1 70 ASN CA C 1.479 8.712 -3.232 1.00 . A A . 70 ASN CA 1 1
4 9356 1 1 70 ASN CB C 2.787 9.495 -3.376 1.00 . A A . 70 ASN CB 1 1
4 9357 1 1 70 ASN CG C 2.939 9.982 -4.818 1.00 . A A . 70 ASN CG 1 1
4 9358 1 1 70 ASN H H 0.885 10.477 -2.138 1.00 . A A . 70 ASN H 1 1
4 9359 1 1 70 ASN HA H 1.070 8.488 -4.205 1.00 . A A . 70 ASN HA 1 1
4 9360 1 1 70 ASN HB2 H 2.774 10.343 -2.708 1.00 . A A . 70 ASN HB2 1 1
4 9361 1 1 70 ASN HB3 H 3.619 8.854 -3.126 1.00 . A A . 70 ASN HB3 1 1
4 9362 1 1 70 ASN HD21 H 1.045 10.559 -4.973 1.00 . A A . 70 ASN HD21 1 1
4 9363 1 1 70 ASN HD22 H 1.995 10.807 -6.358 1.00 . A A . 70 ASN HD22 1 1
4 9364 1 1 70 ASN N N 0.564 9.614 -2.473 1.00 . A A . 70 ASN N 1 1
4 9365 1 1 70 ASN ND2 N 1.907 10.492 -5.434 1.00 . A A . 70 ASN ND2 1 1
4 9366 1 1 70 ASN O O 2.515 7.379 -1.529 1.00 . A A . 70 ASN O 1 1
4 9367 1 1 70 ASN OD1 O 4.007 9.899 -5.390 1.00 . A A . 70 ASN OD1 1 1
4 9368 1 1 71 THR C C 1.129 3.922 -3.006 1.00 . A A . 71 THR C 1 1
4 9369 1 1 71 THR CA C 1.158 5.097 -2.031 1.00 . A A . 71 THR CA 1 1
4 9370 1 1 71 THR CB C -0.039 5.029 -1.076 1.00 . A A . 71 THR CB 1 1
4 9371 1 1 71 THR CG2 C -0.102 3.644 -0.427 1.00 . A A . 71 THR CG2 1 1
4 9372 1 1 71 THR H H 0.345 6.448 -3.498 1.00 . A A . 71 THR H 1 1
4 9373 1 1 71 THR HA H 2.078 5.093 -1.469 1.00 . A A . 71 THR HA 1 1
4 9374 1 1 71 THR HB H -0.950 5.203 -1.627 1.00 . A A . 71 THR HB 1 1
4 9375 1 1 71 THR HG1 H -0.693 6.020 0.462 1.00 . A A . 71 THR HG1 1 1
4 9376 1 1 71 THR HG21 H -0.697 2.985 -1.043 1.00 . A A . 71 THR HG21 1 1
4 9377 1 1 71 THR HG22 H -0.551 3.725 0.552 1.00 . A A . 71 THR HG22 1 1
4 9378 1 1 71 THR HG23 H 0.896 3.245 -0.333 1.00 . A A . 71 THR HG23 1 1
4 9379 1 1 71 THR N N 0.992 6.384 -2.765 1.00 . A A . 71 THR N 1 1
4 9380 1 1 71 THR O O 0.074 3.456 -3.394 1.00 . A A . 71 THR O 1 1
4 9381 1 1 71 THR OG1 O 0.105 6.020 -0.070 1.00 . A A . 71 THR OG1 1 1
4 9382 1 1 72 TYR C C 2.372 0.978 -3.483 1.00 . A A . 72 TYR C 1 1
4 9383 1 1 72 TYR CA C 2.276 2.253 -4.309 1.00 . A A . 72 TYR CA 1 1
4 9384 1 1 72 TYR CB C 3.508 2.414 -5.191 1.00 . A A . 72 TYR CB 1 1
4 9385 1 1 72 TYR CD1 C 3.346 4.908 -5.553 1.00 . A A . 72 TYR CD1 1 1
4 9386 1 1 72 TYR CD2 C 3.169 3.434 -7.470 1.00 . A A . 72 TYR CD2 1 1
4 9387 1 1 72 TYR CE1 C 3.187 6.017 -6.393 1.00 . A A . 72 TYR CE1 1 1
4 9388 1 1 72 TYR CE2 C 3.010 4.543 -8.309 1.00 . A A . 72 TYR CE2 1 1
4 9389 1 1 72 TYR CG C 3.337 3.615 -6.092 1.00 . A A . 72 TYR CG 1 1
4 9390 1 1 72 TYR CZ C 3.018 5.835 -7.770 1.00 . A A . 72 TYR CZ 1 1
4 9391 1 1 72 TYR H H 3.111 3.788 -3.046 1.00 . A A . 72 TYR H 1 1
4 9392 1 1 72 TYR HA H 1.382 2.245 -4.912 1.00 . A A . 72 TYR HA 1 1
4 9393 1 1 72 TYR HB2 H 4.372 2.544 -4.567 1.00 . A A . 72 TYR HB2 1 1
4 9394 1 1 72 TYR HB3 H 3.634 1.528 -5.796 1.00 . A A . 72 TYR HB3 1 1
4 9395 1 1 72 TYR HD1 H 3.477 5.051 -4.492 1.00 . A A . 72 TYR HD1 1 1
4 9396 1 1 72 TYR HD2 H 3.162 2.436 -7.886 1.00 . A A . 72 TYR HD2 1 1
4 9397 1 1 72 TYR HE1 H 3.194 7.015 -5.978 1.00 . A A . 72 TYR HE1 1 1
4 9398 1 1 72 TYR HE2 H 2.879 4.402 -9.371 1.00 . A A . 72 TYR HE2 1 1
4 9399 1 1 72 TYR HH H 1.953 6.937 -8.908 1.00 . A A . 72 TYR HH 1 1
4 9400 1 1 72 TYR N N 2.268 3.417 -3.386 1.00 . A A . 72 TYR N 1 1
4 9401 1 1 72 TYR O O 3.109 0.902 -2.522 1.00 . A A . 72 TYR O 1 1
4 9402 1 1 72 TYR OH O 2.861 6.928 -8.598 1.00 . A A . 72 TYR OH 1 1
4 9403 1 1 73 LEU C C 1.848 -2.470 -3.985 1.00 . A A . 73 LEU C 1 1
4 9404 1 1 73 LEU CA C 1.638 -1.271 -3.054 1.00 . A A . 73 LEU CA 1 1
4 9405 1 1 73 LEU CB C 0.264 -1.295 -2.383 1.00 . A A . 73 LEU CB 1 1
4 9406 1 1 73 LEU CD1 C -0.331 -2.703 -0.408 1.00 . A A . 73 LEU CD1 1 1
4 9407 1 1 73 LEU CD2 C -1.345 -3.167 -2.643 1.00 . A A . 73 LEU CD2 1 1
4 9408 1 1 73 LEU CG C -0.083 -2.707 -1.916 1.00 . A A . 73 LEU CG 1 1
4 9409 1 1 73 LEU H H 1.018 0.079 -4.601 1.00 . A A . 73 LEU H 1 1
4 9410 1 1 73 LEU HA H 2.411 -1.237 -2.303 1.00 . A A . 73 LEU HA 1 1
4 9411 1 1 73 LEU HB2 H 0.273 -0.630 -1.532 1.00 . A A . 73 LEU HB2 1 1
4 9412 1 1 73 LEU HB3 H -0.480 -0.958 -3.088 1.00 . A A . 73 LEU HB3 1 1
4 9413 1 1 73 LEU HD11 H -1.389 -2.620 -0.216 1.00 . A A . 73 LEU HD11 1 1
4 9414 1 1 73 LEU HD12 H 0.183 -1.863 0.038 1.00 . A A . 73 LEU HD12 1 1
4 9415 1 1 73 LEU HD13 H 0.043 -3.621 0.021 1.00 . A A . 73 LEU HD13 1 1
4 9416 1 1 73 LEU HD21 H -1.352 -4.244 -2.708 1.00 . A A . 73 LEU HD21 1 1
4 9417 1 1 73 LEU HD22 H -1.357 -2.746 -3.639 1.00 . A A . 73 LEU HD22 1 1
4 9418 1 1 73 LEU HD23 H -2.214 -2.830 -2.101 1.00 . A A . 73 LEU HD23 1 1
4 9419 1 1 73 LEU HG H 0.731 -3.377 -2.143 1.00 . A A . 73 LEU HG 1 1
4 9420 1 1 73 LEU N N 1.617 -0.012 -3.834 1.00 . A A . 73 LEU N 1 1
4 9421 1 1 73 LEU O O 1.064 -2.724 -4.878 1.00 . A A . 73 LEU O 1 1
4 9422 1 1 74 TYR C C 2.628 -5.653 -3.953 1.00 . A A . 74 TYR C 1 1
4 9423 1 1 74 TYR CA C 3.180 -4.396 -4.628 1.00 . A A . 74 TYR CA 1 1
4 9424 1 1 74 TYR CB C 4.702 -4.458 -4.731 1.00 . A A . 74 TYR CB 1 1
4 9425 1 1 74 TYR CD1 C 5.189 -4.765 -7.183 1.00 . A A . 74 TYR CD1 1 1
4 9426 1 1 74 TYR CD2 C 5.385 -6.678 -5.705 1.00 . A A . 74 TYR CD2 1 1
4 9427 1 1 74 TYR CE1 C 5.562 -5.566 -8.269 1.00 . A A . 74 TYR CE1 1 1
4 9428 1 1 74 TYR CE2 C 5.758 -7.478 -6.790 1.00 . A A . 74 TYR CE2 1 1
4 9429 1 1 74 TYR CG C 5.100 -5.322 -5.902 1.00 . A A . 74 TYR CG 1 1
4 9430 1 1 74 TYR CZ C 5.848 -6.923 -8.072 1.00 . A A . 74 TYR CZ 1 1
4 9431 1 1 74 TYR H H 3.516 -2.979 -3.041 1.00 . A A . 74 TYR H 1 1
4 9432 1 1 74 TYR HA H 2.748 -4.267 -5.606 1.00 . A A . 74 TYR HA 1 1
4 9433 1 1 74 TYR HB2 H 5.095 -3.461 -4.868 1.00 . A A . 74 TYR HB2 1 1
4 9434 1 1 74 TYR HB3 H 5.103 -4.880 -3.826 1.00 . A A . 74 TYR HB3 1 1
4 9435 1 1 74 TYR HD1 H 4.968 -3.719 -7.334 1.00 . A A . 74 TYR HD1 1 1
4 9436 1 1 74 TYR HD2 H 5.316 -7.105 -4.716 1.00 . A A . 74 TYR HD2 1 1
4 9437 1 1 74 TYR HE1 H 5.631 -5.137 -9.257 1.00 . A A . 74 TYR HE1 1 1
4 9438 1 1 74 TYR HE2 H 5.979 -8.524 -6.636 1.00 . A A . 74 TYR HE2 1 1
4 9439 1 1 74 TYR HH H 7.073 -7.413 -9.451 1.00 . A A . 74 TYR HH 1 1
4 9440 1 1 74 TYR N N 2.904 -3.207 -3.773 1.00 . A A . 74 TYR N 1 1
4 9441 1 1 74 TYR O O 2.935 -5.943 -2.809 1.00 . A A . 74 TYR O 1 1
4 9442 1 1 74 TYR OH O 6.216 -7.713 -9.142 1.00 . A A . 74 TYR OH 1 1
4 9443 1 1 75 LEU C C 1.621 -8.868 -4.825 1.00 . A A . 75 LEU C 1 1
4 9444 1 1 75 LEU CA C 1.223 -7.622 -4.034 1.00 . A A . 75 LEU CA 1 1
4 9445 1 1 75 LEU CB C -0.295 -7.410 -4.101 1.00 . A A . 75 LEU CB 1 1
4 9446 1 1 75 LEU CD1 C -0.496 -9.397 -2.566 1.00 . A A . 75 LEU CD1 1 1
4 9447 1 1 75 LEU CD2 C -2.529 -8.459 -3.683 1.00 . A A . 75 LEU CD2 1 1
4 9448 1 1 75 LEU CG C -1.031 -8.734 -3.842 1.00 . A A . 75 LEU CG 1 1
4 9449 1 1 75 LEU H H 1.564 -6.138 -5.558 1.00 . A A . 75 LEU H 1 1
4 9450 1 1 75 LEU HA H 1.532 -7.714 -3.006 1.00 . A A . 75 LEU HA 1 1
4 9451 1 1 75 LEU HB2 H -0.587 -6.685 -3.358 1.00 . A A . 75 LEU HB2 1 1
4 9452 1 1 75 LEU HB3 H -0.560 -7.042 -5.081 1.00 . A A . 75 LEU HB3 1 1
4 9453 1 1 75 LEU HD11 H 0.125 -8.693 -2.028 1.00 . A A . 75 LEU HD11 1 1
4 9454 1 1 75 LEU HD12 H 0.090 -10.264 -2.830 1.00 . A A . 75 LEU HD12 1 1
4 9455 1 1 75 LEU HD13 H -1.323 -9.698 -1.942 1.00 . A A . 75 LEU HD13 1 1
4 9456 1 1 75 LEU HD21 H -3.092 -9.289 -4.085 1.00 . A A . 75 LEU HD21 1 1
4 9457 1 1 75 LEU HD22 H -2.787 -7.557 -4.217 1.00 . A A . 75 LEU HD22 1 1
4 9458 1 1 75 LEU HD23 H -2.763 -8.338 -2.636 1.00 . A A . 75 LEU HD23 1 1
4 9459 1 1 75 LEU HG H -0.875 -9.398 -4.680 1.00 . A A . 75 LEU HG 1 1
4 9460 1 1 75 LEU N N 1.805 -6.394 -4.644 1.00 . A A . 75 LEU N 1 1
4 9461 1 1 75 LEU O O 1.571 -8.890 -6.040 1.00 . A A . 75 LEU O 1 1
4 9462 1 1 76 LYS C C 1.723 -12.358 -4.110 1.00 . A A . 76 LYS C 1 1
4 9463 1 1 76 LYS CA C 2.364 -11.175 -4.835 1.00 . A A . 76 LYS CA 1 1
4 9464 1 1 76 LYS CB C 3.889 -11.249 -4.745 1.00 . A A . 76 LYS CB 1 1
4 9465 1 1 76 LYS CD C 5.282 -11.902 -6.721 1.00 . A A . 76 LYS CD 1 1
4 9466 1 1 76 LYS CE C 4.432 -11.689 -7.976 1.00 . A A . 76 LYS CE 1 1
4 9467 1 1 76 LYS CG C 4.398 -12.425 -5.586 1.00 . A A . 76 LYS CG 1 1
4 9468 1 1 76 LYS H H 2.005 -9.874 -3.153 1.00 . A A . 76 LYS H 1 1
4 9469 1 1 76 LYS HA H 2.052 -11.145 -5.867 1.00 . A A . 76 LYS HA 1 1
4 9470 1 1 76 LYS HB2 H 4.316 -10.327 -5.115 1.00 . A A . 76 LYS HB2 1 1
4 9471 1 1 76 LYS HB3 H 4.179 -11.394 -3.717 1.00 . A A . 76 LYS HB3 1 1
4 9472 1 1 76 LYS HD2 H 5.731 -10.965 -6.424 1.00 . A A . 76 LYS HD2 1 1
4 9473 1 1 76 LYS HD3 H 6.058 -12.623 -6.933 1.00 . A A . 76 LYS HD3 1 1
4 9474 1 1 76 LYS HE2 H 4.630 -12.467 -8.699 1.00 . A A . 76 LYS HE2 1 1
4 9475 1 1 76 LYS HE3 H 3.384 -11.665 -7.721 1.00 . A A . 76 LYS HE3 1 1
4 9476 1 1 76 LYS HG2 H 4.972 -13.092 -4.960 1.00 . A A . 76 LYS HG2 1 1
4 9477 1 1 76 LYS HG3 H 3.559 -12.960 -6.005 1.00 . A A . 76 LYS HG3 1 1
4 9478 1 1 76 LYS HZ1 H 4.456 -10.224 -9.455 1.00 . A A . 76 LYS HZ1 1 1
4 9479 1 1 76 LYS HZ2 H 5.897 -10.329 -8.560 1.00 . A A . 76 LYS HZ2 1 1
4 9480 1 1 76 LYS HZ3 H 4.517 -9.611 -7.875 1.00 . A A . 76 LYS HZ3 1 1
4 9481 1 1 76 LYS N N 1.991 -9.913 -4.136 1.00 . A A . 76 LYS N 1 1
4 9482 1 1 76 LYS NZ N 4.857 -10.363 -8.507 1.00 . A A . 76 LYS NZ 1 1
4 9483 1 1 76 LYS O O 2.226 -12.826 -3.108 1.00 . A A . 76 LYS O 1 1
4 9484 1 1 77 ALA C C -0.228 -15.159 -4.891 1.00 . A A . 77 ALA C 1 1
4 9485 1 1 77 ALA CA C -0.065 -13.983 -3.926 1.00 . A A . 77 ALA CA 1 1
4 9486 1 1 77 ALA CB C -1.433 -13.441 -3.508 1.00 . A A . 77 ALA CB 1 1
4 9487 1 1 77 ALA H H 0.220 -12.440 -5.405 1.00 . A A . 77 ALA H 1 1
4 9488 1 1 77 ALA HA H 0.491 -14.287 -3.053 1.00 . A A . 77 ALA HA 1 1
4 9489 1 1 77 ALA HB1 H -1.907 -14.142 -2.837 1.00 . A A . 77 ALA HB1 1 1
4 9490 1 1 77 ALA HB2 H -2.050 -13.307 -4.383 1.00 . A A . 77 ALA HB2 1 1
4 9491 1 1 77 ALA HB3 H -1.306 -12.493 -3.007 1.00 . A A . 77 ALA HB3 1 1
4 9492 1 1 77 ALA N N 0.613 -12.838 -4.601 1.00 . A A . 77 ALA N 1 1
4 9493 1 1 77 ALA O O -0.002 -15.037 -6.079 1.00 . A A . 77 ALA O 1 1
4 9494 1 1 78 ARG C C -2.143 -18.163 -4.968 1.00 . A A . 78 ARG C 1 1
4 9495 1 1 78 ARG CA C -0.800 -17.487 -5.260 1.00 . A A . 78 ARG CA 1 1
4 9496 1 1 78 ARG CB C 0.358 -18.418 -4.898 1.00 . A A . 78 ARG CB 1 1
4 9497 1 1 78 ARG CD C 1.859 -20.157 -5.880 1.00 . A A . 78 ARG CD 1 1
4 9498 1 1 78 ARG CG C 0.461 -19.538 -5.935 1.00 . A A . 78 ARG CG 1 1
4 9499 1 1 78 ARG CZ C 2.091 -21.875 -7.571 1.00 . A A . 78 ARG CZ 1 1
4 9500 1 1 78 ARG H H -0.795 -16.366 -3.421 1.00 . A A . 78 ARG H 1 1
4 9501 1 1 78 ARG HA H -0.736 -17.205 -6.298 1.00 . A A . 78 ARG HA 1 1
4 9502 1 1 78 ARG HB2 H 1.280 -17.855 -4.881 1.00 . A A . 78 ARG HB2 1 1
4 9503 1 1 78 ARG HB3 H 0.182 -18.848 -3.924 1.00 . A A . 78 ARG HB3 1 1
4 9504 1 1 78 ARG HD2 H 2.537 -19.610 -6.521 1.00 . A A . 78 ARG HD2 1 1
4 9505 1 1 78 ARG HD3 H 2.225 -20.169 -4.865 1.00 . A A . 78 ARG HD3 1 1
4 9506 1 1 78 ARG HE H 1.258 -22.224 -5.801 1.00 . A A . 78 ARG HE 1 1
4 9507 1 1 78 ARG HG2 H -0.279 -20.295 -5.722 1.00 . A A . 78 ARG HG2 1 1
4 9508 1 1 78 ARG HG3 H 0.288 -19.132 -6.921 1.00 . A A . 78 ARG HG3 1 1
4 9509 1 1 78 ARG HH11 H 3.953 -21.197 -7.284 1.00 . A A . 78 ARG HH11 1 1
4 9510 1 1 78 ARG HH12 H 3.635 -21.880 -8.845 1.00 . A A . 78 ARG HH12 1 1
4 9511 1 1 78 ARG HH21 H 0.324 -22.629 -8.135 1.00 . A A . 78 ARG HH21 1 1
4 9512 1 1 78 ARG HH22 H 1.581 -22.690 -9.326 1.00 . A A . 78 ARG HH22 1 1
4 9513 1 1 78 ARG N N -0.620 -16.295 -4.382 1.00 . A A . 78 ARG N 1 1
4 9514 1 1 78 ARG NE N 1.682 -21.550 -6.375 1.00 . A A . 78 ARG NE 1 1
4 9515 1 1 78 ARG NH1 N 3.322 -21.632 -7.927 1.00 . A A . 78 ARG NH1 1 1
4 9516 1 1 78 ARG NH2 N 1.267 -22.443 -8.410 1.00 . A A . 78 ARG NH2 1 1
4 9517 1 1 78 ARG O O -2.376 -18.659 -3.883 1.00 . A A . 78 ARG O 1 1
4 9518 1 1 79 VAL C C -4.731 -19.546 -7.051 1.00 . A A . 79 VAL C 1 1
4 9519 1 1 79 VAL CA C -4.322 -18.880 -5.741 1.00 . A A . 79 VAL CA 1 1
4 9520 1 1 79 VAL CB C -5.327 -17.782 -5.367 1.00 . A A . 79 VAL CB 1 1
4 9521 1 1 79 VAL CG1 C -5.101 -17.323 -3.928 1.00 . A A . 79 VAL CG1 1 1
4 9522 1 1 79 VAL CG2 C -5.183 -16.579 -6.300 1.00 . A A . 79 VAL CG2 1 1
4 9523 1 1 79 VAL H H -2.801 -17.844 -6.810 1.00 . A A . 79 VAL H 1 1
4 9524 1 1 79 VAL HA H -4.257 -19.611 -4.950 1.00 . A A . 79 VAL HA 1 1
4 9525 1 1 79 VAL HB H -6.323 -18.182 -5.455 1.00 . A A . 79 VAL HB 1 1
4 9526 1 1 79 VAL HG11 H -5.655 -16.409 -3.754 1.00 . A A . 79 VAL HG11 1 1
4 9527 1 1 79 VAL HG12 H -4.052 -17.143 -3.765 1.00 . A A . 79 VAL HG12 1 1
4 9528 1 1 79 VAL HG13 H -5.449 -18.086 -3.249 1.00 . A A . 79 VAL HG13 1 1
4 9529 1 1 79 VAL HG21 H -4.173 -16.204 -6.255 1.00 . A A . 79 VAL HG21 1 1
4 9530 1 1 79 VAL HG22 H -5.870 -15.805 -5.991 1.00 . A A . 79 VAL HG22 1 1
4 9531 1 1 79 VAL HG23 H -5.412 -16.882 -7.309 1.00 . A A . 79 VAL HG23 1 1
4 9532 1 1 79 VAL N N -3.016 -18.214 -5.939 1.00 . A A . 79 VAL N 1 1
4 9533 1 1 79 VAL O O -4.951 -18.900 -8.056 1.00 . A A . 79 VAL O 1 1
4 9534 1 1 80 GLY C C -6.498 -22.380 -7.994 1.00 . A A . 80 GLY C 1 1
4 9535 1 1 80 GLY CA C -5.223 -21.580 -8.264 1.00 . A A . 80 GLY CA 1 1
4 9536 1 1 80 GLY H H -4.634 -21.310 -6.211 1.00 . A A . 80 GLY H 1 1
4 9537 1 1 80 GLY HA2 H -5.399 -20.880 -9.069 1.00 . A A . 80 GLY HA2 1 1
4 9538 1 1 80 GLY HA3 H -4.430 -22.257 -8.542 1.00 . A A . 80 GLY HA3 1 1
4 9539 1 1 80 GLY N N -4.831 -20.833 -7.035 1.00 . A A . 80 GLY N 1 1
4 9540 1 1 80 GLY O O -6.845 -22.648 -6.859 1.00 . A A . 80 GLY O 1 1
4 9541 1 1 81 SER C C -8.510 -24.710 -9.828 1.00 . A A . 81 SER C 1 1
4 9542 1 1 81 SER CA C -8.454 -23.547 -8.834 1.00 . A A . 81 SER CA 1 1
4 9543 1 1 81 SER CB C -9.586 -22.558 -9.105 1.00 . A A . 81 SER CB 1 1
4 9544 1 1 81 SER H H -6.900 -22.535 -9.932 1.00 . A A . 81 SER H 1 1
4 9545 1 1 81 SER HA H -8.519 -23.913 -7.821 1.00 . A A . 81 SER HA 1 1
4 9546 1 1 81 SER HB2 H -10.521 -23.087 -9.182 1.00 . A A . 81 SER HB2 1 1
4 9547 1 1 81 SER HB3 H -9.643 -21.845 -8.292 1.00 . A A . 81 SER HB3 1 1
4 9548 1 1 81 SER HG H -9.969 -22.186 -10.977 1.00 . A A . 81 SER HG 1 1
4 9549 1 1 81 SER N N -7.199 -22.763 -9.027 1.00 . A A . 81 SER N 1 1
4 9550 1 1 81 SER O O -8.154 -24.570 -10.982 1.00 . A A . 81 SER O 1 1
4 9551 1 1 81 SER OG O -9.331 -21.879 -10.328 1.00 . A A . 81 SER OG 1 1
4 9552 1 1 82 ALA C C -10.444 -27.617 -10.299 1.00 . A A . 82 ALA C 1 1
4 9553 1 1 82 ALA CA C -9.030 -27.031 -10.308 1.00 . A A . 82 ALA CA 1 1
4 9554 1 1 82 ALA CB C -8.027 -28.041 -9.747 1.00 . A A . 82 ALA CB 1 1
4 9555 1 1 82 ALA H H -9.232 -25.950 -8.455 1.00 . A A . 82 ALA H 1 1
4 9556 1 1 82 ALA HA H -8.746 -26.746 -11.308 1.00 . A A . 82 ALA HA 1 1
4 9557 1 1 82 ALA HB1 H -8.242 -28.221 -8.704 1.00 . A A . 82 ALA HB1 1 1
4 9558 1 1 82 ALA HB2 H -7.026 -27.646 -9.845 1.00 . A A . 82 ALA HB2 1 1
4 9559 1 1 82 ALA HB3 H -8.104 -28.968 -10.296 1.00 . A A . 82 ALA HB3 1 1
4 9560 1 1 82 ALA N N -8.952 -25.858 -9.389 1.00 . A A . 82 ALA N 1 1
4 9561 1 1 82 ALA O O -10.628 -28.818 -10.270 1.00 . A A . 82 ALA O 1 1
4 9562 1 1 83 ASP C C -13.532 -26.957 -11.651 1.00 . A A . 83 ASP C 1 1
4 9563 1 1 83 ASP CA C -12.848 -27.283 -10.320 1.00 . A A . 83 ASP CA 1 1
4 9564 1 1 83 ASP CB C -13.533 -26.544 -9.171 1.00 . A A . 83 ASP CB 1 1
4 9565 1 1 83 ASP CG C -14.948 -27.093 -8.981 1.00 . A A . 83 ASP CG 1 1
4 9566 1 1 83 ASP H H -11.272 -25.813 -10.349 1.00 . A A . 83 ASP H 1 1
4 9567 1 1 83 ASP HA H -12.865 -28.346 -10.137 1.00 . A A . 83 ASP HA 1 1
4 9568 1 1 83 ASP HB2 H -12.966 -26.686 -8.262 1.00 . A A . 83 ASP HB2 1 1
4 9569 1 1 83 ASP HB3 H -13.586 -25.490 -9.401 1.00 . A A . 83 ASP HB3 1 1
4 9570 1 1 83 ASP N N -11.445 -26.777 -10.325 1.00 . A A . 83 ASP N 1 1
4 9571 1 1 83 ASP O O -14.058 -27.826 -12.318 1.00 . A A . 83 ASP O 1 1
4 9572 1 1 83 ASP OD1 O -15.787 -26.818 -9.823 1.00 . A A . 83 ASP OD1 1 1
4 9573 1 1 83 ASP OD2 O -15.170 -27.780 -7.998 1.00 . A A . 83 ASP OD2 1 1
4 9574 1 1 84 ASP C C -13.157 -25.404 -14.475 1.00 . A A . 84 ASP C 1 1
4 9575 1 1 84 ASP CA C -14.171 -25.326 -13.330 1.00 . A A . 84 ASP CA 1 1
4 9576 1 1 84 ASP CB C -14.637 -23.884 -13.122 1.00 . A A . 84 ASP CB 1 1
4 9577 1 1 84 ASP CG C -15.903 -23.633 -13.943 1.00 . A A . 84 ASP CG 1 1
4 9578 1 1 84 ASP H H -13.092 -25.027 -11.488 1.00 . A A . 84 ASP H 1 1
4 9579 1 1 84 ASP HA H -15.018 -25.961 -13.531 1.00 . A A . 84 ASP HA 1 1
4 9580 1 1 84 ASP HB2 H -14.847 -23.720 -12.075 1.00 . A A . 84 ASP HB2 1 1
4 9581 1 1 84 ASP HB3 H -13.861 -23.204 -13.445 1.00 . A A . 84 ASP HB3 1 1
4 9582 1 1 84 ASP N N -13.524 -25.711 -12.041 1.00 . A A . 84 ASP N 1 1
4 9583 1 1 84 ASP O O -12.944 -24.449 -15.195 1.00 . A A . 84 ASP O 1 1
4 9584 1 1 84 ASP OD1 O -16.819 -24.432 -13.840 1.00 . A A . 84 ASP OD1 1 1
4 9585 1 1 84 ASP OD2 O -15.935 -22.648 -14.661 1.00 . A A . 84 ASP OD2 1 1
4 9586 1 1 85 ALA C C -11.698 -28.040 -16.435 1.00 . A A . 85 ALA C 1 1
4 9587 1 1 85 ALA CA C -11.532 -26.683 -15.744 1.00 . A A . 85 ALA CA 1 1
4 9588 1 1 85 ALA CB C -10.171 -26.598 -15.052 1.00 . A A . 85 ALA CB 1 1
4 9589 1 1 85 ALA H H -12.720 -27.295 -14.053 1.00 . A A . 85 ALA H 1 1
4 9590 1 1 85 ALA HA H -11.634 -25.880 -16.456 1.00 . A A . 85 ALA HA 1 1
4 9591 1 1 85 ALA HB1 H -9.498 -27.319 -15.491 1.00 . A A . 85 ALA HB1 1 1
4 9592 1 1 85 ALA HB2 H -10.289 -26.810 -13.999 1.00 . A A . 85 ALA HB2 1 1
4 9593 1 1 85 ALA HB3 H -9.766 -25.604 -15.175 1.00 . A A . 85 ALA HB3 1 1
4 9594 1 1 85 ALA N N -12.532 -26.538 -14.647 1.00 . A A . 85 ALA N 1 1
4 9595 1 1 85 ALA O O -11.308 -29.065 -15.912 1.00 . A A . 85 ALA O 1 1
4 9596 1 1 86 LYS C C -12.199 -29.158 -19.831 1.00 . A A . 86 LYS C 1 1
4 9597 1 1 86 LYS CA C -12.468 -29.341 -18.333 1.00 . A A . 86 LYS CA 1 1
4 9598 1 1 86 LYS CB C -13.931 -29.719 -18.091 1.00 . A A . 86 LYS CB 1 1
4 9599 1 1 86 LYS CD C -16.299 -28.933 -18.266 1.00 . A A . 86 LYS CD 1 1
4 9600 1 1 86 LYS CE C -17.199 -27.763 -18.672 1.00 . A A . 86 LYS CE 1 1
4 9601 1 1 86 LYS CG C -14.844 -28.604 -18.609 1.00 . A A . 86 LYS CG 1 1
4 9602 1 1 86 LYS H H -12.582 -27.213 -18.010 1.00 . A A . 86 LYS H 1 1
4 9603 1 1 86 LYS HA H -11.820 -30.102 -17.926 1.00 . A A . 86 LYS HA 1 1
4 9604 1 1 86 LYS HB2 H -14.156 -30.638 -18.612 1.00 . A A . 86 LYS HB2 1 1
4 9605 1 1 86 LYS HB3 H -14.097 -29.855 -17.033 1.00 . A A . 86 LYS HB3 1 1
4 9606 1 1 86 LYS HD2 H -16.600 -29.823 -18.799 1.00 . A A . 86 LYS HD2 1 1
4 9607 1 1 86 LYS HD3 H -16.389 -29.101 -17.204 1.00 . A A . 86 LYS HD3 1 1
4 9608 1 1 86 LYS HE2 H -17.631 -27.301 -17.795 1.00 . A A . 86 LYS HE2 1 1
4 9609 1 1 86 LYS HE3 H -16.641 -27.038 -19.245 1.00 . A A . 86 LYS HE3 1 1
4 9610 1 1 86 LYS HG2 H -14.567 -27.668 -18.143 1.00 . A A . 86 LYS HG2 1 1
4 9611 1 1 86 LYS HG3 H -14.739 -28.519 -19.680 1.00 . A A . 86 LYS HG3 1 1
4 9612 1 1 86 LYS HZ1 H -17.834 -28.788 -20.369 1.00 . A A . 86 LYS HZ1 1 1
4 9613 1 1 86 LYS HZ2 H -18.945 -27.636 -19.799 1.00 . A A . 86 LYS HZ2 1 1
4 9614 1 1 86 LYS HZ3 H -18.752 -29.113 -18.981 1.00 . A A . 86 LYS HZ3 1 1
4 9615 1 1 86 LYS N N -12.274 -28.052 -17.607 1.00 . A A . 86 LYS N 1 1
4 9616 1 1 86 LYS NZ N -18.263 -28.371 -19.519 1.00 . A A . 86 LYS NZ 1 1
4 9617 1 1 86 LYS O O -12.629 -29.948 -20.648 1.00 . A A . 86 LYS O 1 1
4 9618 1 1 87 LYS C C -12.476 -27.920 -22.474 1.00 . A A . 87 LYS C 1 1
4 9619 1 1 87 LYS CA C -11.188 -27.883 -21.645 1.00 . A A . 87 LYS CA 1 1
4 9620 1 1 87 LYS CB C -10.255 -29.025 -22.051 1.00 . A A . 87 LYS CB 1 1
4 9621 1 1 87 LYS CD C -8.446 -30.356 -20.954 1.00 . A A . 87 LYS CD 1 1
4 9622 1 1 87 LYS CE C -7.402 -30.738 -22.005 1.00 . A A . 87 LYS CE 1 1
4 9623 1 1 87 LYS CG C -8.963 -28.944 -21.235 1.00 . A A . 87 LYS CG 1 1
4 9624 1 1 87 LYS H H -11.150 -27.497 -19.524 1.00 . A A . 87 LYS H 1 1
4 9625 1 1 87 LYS HA H -10.687 -26.936 -21.773 1.00 . A A . 87 LYS HA 1 1
4 9626 1 1 87 LYS HB2 H -10.742 -29.971 -21.863 1.00 . A A . 87 LYS HB2 1 1
4 9627 1 1 87 LYS HB3 H -10.021 -28.943 -23.102 1.00 . A A . 87 LYS HB3 1 1
4 9628 1 1 87 LYS HD2 H -7.996 -30.385 -19.972 1.00 . A A . 87 LYS HD2 1 1
4 9629 1 1 87 LYS HD3 H -9.267 -31.056 -20.995 1.00 . A A . 87 LYS HD3 1 1
4 9630 1 1 87 LYS HE2 H -7.585 -30.202 -22.927 1.00 . A A . 87 LYS HE2 1 1
4 9631 1 1 87 LYS HE3 H -6.407 -30.534 -21.641 1.00 . A A . 87 LYS HE3 1 1
4 9632 1 1 87 LYS HG2 H -8.220 -28.391 -21.793 1.00 . A A . 87 LYS HG2 1 1
4 9633 1 1 87 LYS HG3 H -9.159 -28.441 -20.300 1.00 . A A . 87 LYS HG3 1 1
4 9634 1 1 87 LYS HZ1 H -6.851 -32.553 -22.862 1.00 . A A . 87 LYS HZ1 1 1
4 9635 1 1 87 LYS HZ2 H -8.522 -32.383 -22.612 1.00 . A A . 87 LYS HZ2 1 1
4 9636 1 1 87 LYS HZ3 H -7.492 -32.693 -21.297 1.00 . A A . 87 LYS HZ3 1 1
4 9637 1 1 87 LYS N N -11.489 -28.121 -20.199 1.00 . A A . 87 LYS N 1 1
4 9638 1 1 87 LYS NZ N -7.580 -32.203 -22.209 1.00 . A A . 87 LYS NZ 1 1
4 9639 1 1 87 LYS O O -12.876 -28.955 -22.970 1.00 . A A . 87 LYS O 1 1
4 9640 1 1 88 ASP C C -14.075 -26.485 -24.897 1.00 . A A . 88 ASP C 1 1
4 9641 1 1 88 ASP CA C -14.387 -26.765 -23.425 1.00 . A A . 88 ASP CA 1 1
4 9642 1 1 88 ASP CB C -15.207 -25.621 -22.824 1.00 . A A . 88 ASP CB 1 1
4 9643 1 1 88 ASP CG C -15.851 -26.087 -21.517 1.00 . A A . 88 ASP CG 1 1
4 9644 1 1 88 ASP H H -12.785 -25.974 -22.219 1.00 . A A . 88 ASP H 1 1
4 9645 1 1 88 ASP HA H -14.923 -27.696 -23.322 1.00 . A A . 88 ASP HA 1 1
4 9646 1 1 88 ASP HB2 H -14.559 -24.780 -22.629 1.00 . A A . 88 ASP HB2 1 1
4 9647 1 1 88 ASP HB3 H -15.980 -25.330 -23.520 1.00 . A A . 88 ASP HB3 1 1
4 9648 1 1 88 ASP N N -13.126 -26.796 -22.628 1.00 . A A . 88 ASP N 1 1
4 9649 1 1 88 ASP O O -14.218 -27.344 -25.745 1.00 . A A . 88 ASP O 1 1
4 9650 1 1 88 ASP OD1 O -16.699 -26.962 -21.575 1.00 . A A . 88 ASP OD1 1 1
4 9651 1 1 88 ASP OD2 O -15.484 -25.559 -20.480 1.00 . A A . 88 ASP OD2 1 1
4 9652 1 1 89 ALA C C -11.990 -24.204 -26.696 1.00 . A A . 89 ALA C 1 1
4 9653 1 1 89 ALA CA C -13.325 -24.951 -26.622 1.00 . A A . 89 ALA CA 1 1
4 9654 1 1 89 ALA CB C -14.470 -24.051 -27.085 1.00 . A A . 89 ALA CB 1 1
4 9655 1 1 89 ALA H H -13.540 -24.613 -24.505 1.00 . A A . 89 ALA H 1 1
4 9656 1 1 89 ALA HA H -13.292 -25.844 -27.225 1.00 . A A . 89 ALA HA 1 1
4 9657 1 1 89 ALA HB1 H -14.962 -23.622 -26.224 1.00 . A A . 89 ALA HB1 1 1
4 9658 1 1 89 ALA HB2 H -15.180 -24.633 -27.653 1.00 . A A . 89 ALA HB2 1 1
4 9659 1 1 89 ALA HB3 H -14.076 -23.259 -27.705 1.00 . A A . 89 ALA HB3 1 1
4 9660 1 1 89 ALA N N -13.648 -25.289 -25.205 1.00 . A A . 89 ALA N 1 1
4 9661 1 1 89 ALA O O -11.047 -24.661 -27.311 1.00 . A A . 89 ALA O 1 1
4 9662 1 1 90 ALA C C -10.578 -21.309 -24.925 1.00 . A A . 90 ALA C 1 1
4 9663 1 1 90 ALA CA C -10.634 -22.280 -26.109 1.00 . A A . 90 ALA CA 1 1
4 9664 1 1 90 ALA CB C -10.673 -21.515 -27.432 1.00 . A A . 90 ALA CB 1 1
4 9665 1 1 90 ALA H H -12.681 -22.709 -25.587 1.00 . A A . 90 ALA H 1 1
4 9666 1 1 90 ALA HA H -9.786 -22.945 -26.092 1.00 . A A . 90 ALA HA 1 1
4 9667 1 1 90 ALA HB1 H -10.275 -20.522 -27.286 1.00 . A A . 90 ALA HB1 1 1
4 9668 1 1 90 ALA HB2 H -11.693 -21.447 -27.779 1.00 . A A . 90 ALA HB2 1 1
4 9669 1 1 90 ALA HB3 H -10.077 -22.037 -28.167 1.00 . A A . 90 ALA HB3 1 1
4 9670 1 1 90 ALA N N -11.907 -23.058 -26.076 1.00 . A A . 90 ALA N 1 1
4 9671 1 1 90 ALA O O -9.882 -21.541 -23.955 1.00 . A A . 90 ALA O 1 1
4 9672 1 1 91 LYS C C -9.862 -18.842 -23.512 1.00 . A A . 91 LYS C 1 1
4 9673 1 1 91 LYS CA C -11.299 -19.232 -23.878 1.00 . A A . 91 LYS CA 1 1
4 9674 1 1 91 LYS CB C -11.975 -19.946 -22.706 1.00 . A A . 91 LYS CB 1 1
4 9675 1 1 91 LYS CD C -14.114 -20.935 -21.878 1.00 . A A . 91 LYS CD 1 1
4 9676 1 1 91 LYS CE C -14.682 -19.891 -20.916 1.00 . A A . 91 LYS CE 1 1
4 9677 1 1 91 LYS CG C -13.436 -20.231 -23.055 1.00 . A A . 91 LYS CG 1 1
4 9678 1 1 91 LYS H H -11.857 -20.060 -25.790 1.00 . A A . 91 LYS H 1 1
4 9679 1 1 91 LYS HA H -11.867 -18.356 -24.151 1.00 . A A . 91 LYS HA 1 1
4 9680 1 1 91 LYS HB2 H -11.462 -20.877 -22.508 1.00 . A A . 91 LYS HB2 1 1
4 9681 1 1 91 LYS HB3 H -11.932 -19.318 -21.829 1.00 . A A . 91 LYS HB3 1 1
4 9682 1 1 91 LYS HD2 H -14.916 -21.561 -22.246 1.00 . A A . 91 LYS HD2 1 1
4 9683 1 1 91 LYS HD3 H -13.391 -21.546 -21.358 1.00 . A A . 91 LYS HD3 1 1
4 9684 1 1 91 LYS HE2 H -14.650 -20.261 -19.900 1.00 . A A . 91 LYS HE2 1 1
4 9685 1 1 91 LYS HE3 H -14.135 -18.965 -20.998 1.00 . A A . 91 LYS HE3 1 1
4 9686 1 1 91 LYS HG2 H -13.945 -19.300 -23.261 1.00 . A A . 91 LYS HG2 1 1
4 9687 1 1 91 LYS HG3 H -13.481 -20.867 -23.927 1.00 . A A . 91 LYS HG3 1 1
4 9688 1 1 91 LYS HZ1 H -16.604 -20.593 -21.299 1.00 . A A . 91 LYS HZ1 1 1
4 9689 1 1 91 LYS HZ2 H -16.103 -19.345 -22.336 1.00 . A A . 91 LYS HZ2 1 1
4 9690 1 1 91 LYS HZ3 H -16.552 -18.995 -20.736 1.00 . A A . 91 LYS HZ3 1 1
4 9691 1 1 91 LYS N N -11.305 -20.224 -24.998 1.00 . A A . 91 LYS N 1 1
4 9692 1 1 91 LYS NZ N -16.091 -19.691 -21.354 1.00 . A A . 91 LYS NZ 1 1
4 9693 1 1 91 LYS O O -9.308 -19.319 -22.542 1.00 . A A . 91 LYS O 1 1
4 9694 1 1 92 LYS C C -7.807 -16.066 -23.646 1.00 . A A . 92 LYS C 1 1
4 9695 1 1 92 LYS CA C -7.858 -17.559 -23.982 1.00 . A A . 92 LYS CA 1 1
4 9696 1 1 92 LYS CB C -7.074 -17.843 -25.264 1.00 . A A . 92 LYS CB 1 1
4 9697 1 1 92 LYS CD C -5.325 -19.427 -26.082 1.00 . A A . 92 LYS CD 1 1
4 9698 1 1 92 LYS CE C -4.139 -18.966 -25.232 1.00 . A A . 92 LYS CE 1 1
4 9699 1 1 92 LYS CG C -6.616 -19.302 -25.271 1.00 . A A . 92 LYS CG 1 1
4 9700 1 1 92 LYS H H -9.723 -17.607 -25.062 1.00 . A A . 92 LYS H 1 1
4 9701 1 1 92 LYS HA H -7.456 -18.143 -23.169 1.00 . A A . 92 LYS HA 1 1
4 9702 1 1 92 LYS HB2 H -7.709 -17.660 -26.120 1.00 . A A . 92 LYS HB2 1 1
4 9703 1 1 92 LYS HB3 H -6.211 -17.196 -25.310 1.00 . A A . 92 LYS HB3 1 1
4 9704 1 1 92 LYS HD2 H -5.181 -20.459 -26.373 1.00 . A A . 92 LYS HD2 1 1
4 9705 1 1 92 LYS HD3 H -5.393 -18.811 -26.965 1.00 . A A . 92 LYS HD3 1 1
4 9706 1 1 92 LYS HE2 H -4.354 -18.008 -24.778 1.00 . A A . 92 LYS HE2 1 1
4 9707 1 1 92 LYS HE3 H -3.910 -19.700 -24.474 1.00 . A A . 92 LYS HE3 1 1
4 9708 1 1 92 LYS HG2 H -6.438 -19.630 -24.256 1.00 . A A . 92 LYS HG2 1 1
4 9709 1 1 92 LYS HG3 H -7.381 -19.919 -25.719 1.00 . A A . 92 LYS HG3 1 1
4 9710 1 1 92 LYS HZ1 H -3.237 -18.147 -26.919 1.00 . A A . 92 LYS HZ1 1 1
4 9711 1 1 92 LYS HZ2 H -2.829 -19.772 -26.634 1.00 . A A . 92 LYS HZ2 1 1
4 9712 1 1 92 LYS HZ3 H -2.151 -18.543 -25.677 1.00 . A A . 92 LYS HZ3 1 1
4 9713 1 1 92 LYS N N -9.257 -17.979 -24.284 1.00 . A A . 92 LYS N 1 1
4 9714 1 1 92 LYS NZ N -3.003 -18.848 -26.188 1.00 . A A . 92 LYS NZ 1 1
4 9715 1 1 92 LYS O O -6.775 -15.434 -23.750 1.00 . A A . 92 LYS O 1 1
4 9716 1 1 93 ASP C C -8.374 -13.211 -24.060 1.00 . A A . 93 ASP C 1 1
4 9717 1 1 93 ASP CA C -8.936 -14.039 -22.900 1.00 . A A . 93 ASP CA 1 1
4 9718 1 1 93 ASP CB C -8.046 -13.906 -21.662 1.00 . A A . 93 ASP CB 1 1
4 9719 1 1 93 ASP CG C -8.660 -12.888 -20.699 1.00 . A A . 93 ASP CG 1 1
4 9720 1 1 93 ASP H H -9.738 -16.025 -23.167 1.00 . A A . 93 ASP H 1 1
4 9721 1 1 93 ASP HA H -9.941 -13.724 -22.667 1.00 . A A . 93 ASP HA 1 1
4 9722 1 1 93 ASP HB2 H -7.967 -14.864 -21.172 1.00 . A A . 93 ASP HB2 1 1
4 9723 1 1 93 ASP HB3 H -7.064 -13.570 -21.960 1.00 . A A . 93 ASP HB3 1 1
4 9724 1 1 93 ASP N N -8.916 -15.495 -23.244 1.00 . A A . 93 ASP N 1 1
4 9725 1 1 93 ASP O O -7.176 -13.046 -24.193 1.00 . A A . 93 ASP O 1 1
4 9726 1 1 93 ASP OD1 O -9.499 -13.283 -19.907 1.00 . A A . 93 ASP OD1 1 1
4 9727 1 1 93 ASP OD2 O -8.280 -11.731 -20.770 1.00 . A A . 93 ASP OD2 1 1
4 9728 1 1 94 ASP C C -7.939 -10.670 -25.550 1.00 . A A . 94 ASP C 1 1
4 9729 1 1 94 ASP CA C -8.746 -11.872 -26.051 1.00 . A A . 94 ASP CA 1 1
4 9730 1 1 94 ASP CB C -10.013 -11.406 -26.769 1.00 . A A . 94 ASP CB 1 1
4 9731 1 1 94 ASP CG C -10.689 -12.604 -27.440 1.00 . A A . 94 ASP CG 1 1
4 9732 1 1 94 ASP H H -10.189 -12.835 -24.771 1.00 . A A . 94 ASP H 1 1
4 9733 1 1 94 ASP HA H -8.148 -12.475 -26.715 1.00 . A A . 94 ASP HA 1 1
4 9734 1 1 94 ASP HB2 H -10.691 -10.964 -26.052 1.00 . A A . 94 ASP HB2 1 1
4 9735 1 1 94 ASP HB3 H -9.754 -10.674 -27.520 1.00 . A A . 94 ASP HB3 1 1
4 9736 1 1 94 ASP N N -9.229 -12.689 -24.899 1.00 . A A . 94 ASP N 1 1
4 9737 1 1 94 ASP O O -8.477 -9.608 -25.303 1.00 . A A . 94 ASP O 1 1
4 9738 1 1 94 ASP OD1 O -10.205 -13.027 -28.477 1.00 . A A . 94 ASP OD1 1 1
4 9739 1 1 94 ASP OD2 O -11.677 -13.078 -26.904 1.00 . A A . 94 ASP OD2 1 1
4 9740 1 1 95 ALA C C -4.478 -9.675 -25.676 1.00 . A A . 95 ALA C 1 1
4 9741 1 1 95 ALA CA C -5.804 -9.705 -24.912 1.00 . A A . 95 ALA CA 1 1
4 9742 1 1 95 ALA CB C -5.565 -9.999 -23.431 1.00 . A A . 95 ALA CB 1 1
4 9743 1 1 95 ALA H H -6.242 -11.698 -25.602 1.00 . A A . 95 ALA H 1 1
4 9744 1 1 95 ALA HA H -6.325 -8.767 -25.023 1.00 . A A . 95 ALA HA 1 1
4 9745 1 1 95 ALA HB1 H -5.578 -9.074 -22.873 1.00 . A A . 95 ALA HB1 1 1
4 9746 1 1 95 ALA HB2 H -4.605 -10.479 -23.310 1.00 . A A . 95 ALA HB2 1 1
4 9747 1 1 95 ALA HB3 H -6.344 -10.651 -23.064 1.00 . A A . 95 ALA HB3 1 1
4 9748 1 1 95 ALA N N -6.651 -10.832 -25.398 1.00 . A A . 95 ALA N 1 1
4 9749 1 1 95 ALA O O -3.428 -9.445 -25.106 1.00 . A A . 95 ALA O 1 1
4 9750 1 1 96 LYS C C -3.112 -8.551 -28.487 1.00 . A A . 96 LYS C 1 1
4 9751 1 1 96 LYS CA C -3.262 -9.894 -27.765 1.00 . A A . 96 LYS CA 1 1
4 9752 1 1 96 LYS CB C -3.425 -11.031 -28.773 1.00 . A A . 96 LYS CB 1 1
4 9753 1 1 96 LYS CD C -3.723 -13.513 -28.844 1.00 . A A . 96 LYS CD 1 1
4 9754 1 1 96 LYS CE C -3.102 -14.839 -28.401 1.00 . A A . 96 LYS CE 1 1
4 9755 1 1 96 LYS CG C -3.035 -12.356 -28.116 1.00 . A A . 96 LYS CG 1 1
4 9756 1 1 96 LYS H H -5.377 -10.089 -27.397 1.00 . A A . 96 LYS H 1 1
4 9757 1 1 96 LYS HA H -2.408 -10.079 -27.133 1.00 . A A . 96 LYS HA 1 1
4 9758 1 1 96 LYS HB2 H -4.455 -11.079 -29.096 1.00 . A A . 96 LYS HB2 1 1
4 9759 1 1 96 LYS HB3 H -2.788 -10.852 -29.626 1.00 . A A . 96 LYS HB3 1 1
4 9760 1 1 96 LYS HD2 H -4.777 -13.510 -28.606 1.00 . A A . 96 LYS HD2 1 1
4 9761 1 1 96 LYS HD3 H -3.595 -13.394 -29.910 1.00 . A A . 96 LYS HD3 1 1
4 9762 1 1 96 LYS HE2 H -2.023 -14.787 -28.461 1.00 . A A . 96 LYS HE2 1 1
4 9763 1 1 96 LYS HE3 H -3.412 -15.084 -27.398 1.00 . A A . 96 LYS HE3 1 1
4 9764 1 1 96 LYS HG2 H -1.962 -12.483 -28.171 1.00 . A A . 96 LYS HG2 1 1
4 9765 1 1 96 LYS HG3 H -3.343 -12.350 -27.081 1.00 . A A . 96 LYS HG3 1 1
4 9766 1 1 96 LYS HZ1 H -3.159 -16.762 -29.196 1.00 . A A . 96 LYS HZ1 1 1
4 9767 1 1 96 LYS HZ2 H -3.443 -15.533 -30.334 1.00 . A A . 96 LYS HZ2 1 1
4 9768 1 1 96 LYS HZ3 H -4.654 -15.960 -29.220 1.00 . A A . 96 LYS HZ3 1 1
4 9769 1 1 96 LYS N N -4.518 -9.906 -26.961 1.00 . A A . 96 LYS N 1 1
4 9770 1 1 96 LYS NZ N -3.629 -15.850 -29.360 1.00 . A A . 96 LYS NZ 1 1
4 9771 1 1 96 LYS O O -2.550 -8.474 -29.562 1.00 . A A . 96 LYS O 1 1
4 9772 1 1 97 LYS C C -2.704 -5.200 -27.657 1.00 . A A . 97 LYS C 1 1
4 9773 1 1 97 LYS CA C -3.499 -6.156 -28.551 1.00 . A A . 97 LYS CA 1 1
4 9774 1 1 97 LYS CB C -4.943 -5.673 -28.707 1.00 . A A . 97 LYS CB 1 1
4 9775 1 1 97 LYS CD C -6.941 -6.847 -29.653 1.00 . A A . 97 LYS CD 1 1
4 9776 1 1 97 LYS CE C -6.803 -8.277 -29.123 1.00 . A A . 97 LYS CE 1 1
4 9777 1 1 97 LYS CG C -5.554 -6.285 -29.972 1.00 . A A . 97 LYS CG 1 1
4 9778 1 1 97 LYS H H -4.059 -7.583 -27.035 1.00 . A A . 97 LYS H 1 1
4 9779 1 1 97 LYS HA H -3.034 -6.244 -29.519 1.00 . A A . 97 LYS HA 1 1
4 9780 1 1 97 LYS HB2 H -5.518 -5.976 -27.844 1.00 . A A . 97 LYS HB2 1 1
4 9781 1 1 97 LYS HB3 H -4.957 -4.597 -28.789 1.00 . A A . 97 LYS HB3 1 1
4 9782 1 1 97 LYS HD2 H -7.417 -6.229 -28.905 1.00 . A A . 97 LYS HD2 1 1
4 9783 1 1 97 LYS HD3 H -7.542 -6.855 -30.550 1.00 . A A . 97 LYS HD3 1 1
4 9784 1 1 97 LYS HE2 H -6.808 -8.983 -29.943 1.00 . A A . 97 LYS HE2 1 1
4 9785 1 1 97 LYS HE3 H -5.898 -8.377 -28.543 1.00 . A A . 97 LYS HE3 1 1
4 9786 1 1 97 LYS HG2 H -5.641 -5.523 -30.734 1.00 . A A . 97 LYS HG2 1 1
4 9787 1 1 97 LYS HG3 H -4.920 -7.081 -30.331 1.00 . A A . 97 LYS HG3 1 1
4 9788 1 1 97 LYS HZ1 H -8.850 -8.178 -28.756 1.00 . A A . 97 LYS HZ1 1 1
4 9789 1 1 97 LYS HZ2 H -7.885 -7.918 -27.382 1.00 . A A . 97 LYS HZ2 1 1
4 9790 1 1 97 LYS HZ3 H -8.076 -9.487 -28.006 1.00 . A A . 97 LYS HZ3 1 1
4 9791 1 1 97 LYS N N -3.611 -7.495 -27.902 1.00 . A A . 97 LYS N 1 1
4 9792 1 1 97 LYS NZ N -7.993 -8.480 -28.251 1.00 . A A . 97 LYS NZ 1 1
4 9793 1 1 97 LYS O O -2.070 -5.611 -26.705 1.00 . A A . 97 LYS O 1 1
4 9794 1 1 98 ASP C C -0.497 -3.330 -27.048 1.00 . A A . 98 ASP C 1 1
4 9795 1 1 98 ASP CA C -1.976 -2.937 -27.129 1.00 . A A . 98 ASP CA 1 1
4 9796 1 1 98 ASP CB C -2.624 -2.992 -25.742 1.00 . A A . 98 ASP CB 1 1
4 9797 1 1 98 ASP CG C -2.507 -1.624 -25.068 1.00 . A A . 98 ASP CG 1 1
4 9798 1 1 98 ASP H H -3.249 -3.620 -28.731 1.00 . A A . 98 ASP H 1 1
4 9799 1 1 98 ASP HA H -2.079 -1.947 -27.543 1.00 . A A . 98 ASP HA 1 1
4 9800 1 1 98 ASP HB2 H -3.667 -3.256 -25.844 1.00 . A A . 98 ASP HB2 1 1
4 9801 1 1 98 ASP HB3 H -2.122 -3.733 -25.139 1.00 . A A . 98 ASP HB3 1 1
4 9802 1 1 98 ASP N N -2.732 -3.927 -27.957 1.00 . A A . 98 ASP N 1 1
4 9803 1 1 98 ASP O O 0.015 -3.646 -25.991 1.00 . A A . 98 ASP O 1 1
4 9804 1 1 98 ASP OD1 O -1.478 -1.369 -24.464 1.00 . A A . 98 ASP OD1 1 1
4 9805 1 1 98 ASP OD2 O -3.448 -0.853 -25.167 1.00 . A A . 98 ASP OD2 1 1
4 9806 1 1 99 ASP C C 2.501 -2.442 -28.389 1.00 . A A . 99 ASP C 1 1
4 9807 1 1 99 ASP CA C 1.635 -3.683 -28.152 1.00 . A A . 99 ASP CA 1 1
4 9808 1 1 99 ASP CB C 1.795 -4.675 -29.303 1.00 . A A . 99 ASP CB 1 1
4 9809 1 1 99 ASP CG C 3.214 -5.246 -29.294 1.00 . A A . 99 ASP CG 1 1
4 9810 1 1 99 ASP H H -0.244 -3.054 -28.999 1.00 . A A . 99 ASP H 1 1
4 9811 1 1 99 ASP HA H 1.900 -4.155 -27.219 1.00 . A A . 99 ASP HA 1 1
4 9812 1 1 99 ASP HB2 H 1.082 -5.480 -29.186 1.00 . A A . 99 ASP HB2 1 1
4 9813 1 1 99 ASP HB3 H 1.617 -4.172 -30.242 1.00 . A A . 99 ASP HB3 1 1
4 9814 1 1 99 ASP N N 0.190 -3.312 -28.158 1.00 . A A . 99 ASP N 1 1
4 9815 1 1 99 ASP O O 2.789 -2.081 -29.512 1.00 . A A . 99 ASP O 1 1
4 9816 1 1 99 ASP OD1 O 3.554 -5.922 -28.338 1.00 . A A . 99 ASP OD1 1 1
4 9817 1 1 99 ASP OD2 O 3.938 -4.996 -30.244 1.00 . A A . 99 ASP OD2 1 1
4 9818 1 1 100 ALA C C 5.131 -0.949 -28.066 1.00 . A A . 100 ALA C 1 1
4 9819 1 1 100 ALA CA C 3.762 -0.569 -27.499 1.00 . A A . 100 ALA CA 1 1
4 9820 1 1 100 ALA CB C 3.906 0.006 -26.089 1.00 . A A . 100 ALA CB 1 1
4 9821 1 1 100 ALA H H 2.670 -2.098 -26.439 1.00 . A A . 100 ALA H 1 1
4 9822 1 1 100 ALA HA H 3.273 0.146 -28.140 1.00 . A A . 100 ALA HA 1 1
4 9823 1 1 100 ALA HB1 H 4.530 -0.645 -25.496 1.00 . A A . 100 ALA HB1 1 1
4 9824 1 1 100 ALA HB2 H 2.932 0.087 -25.631 1.00 . A A . 100 ALA HB2 1 1
4 9825 1 1 100 ALA HB3 H 4.360 0.986 -26.144 1.00 . A A . 100 ALA HB3 1 1
4 9826 1 1 100 ALA N N 2.916 -1.788 -27.336 1.00 . A A . 100 ALA N 1 1
4 9827 1 1 100 ALA O O 5.666 -0.275 -28.925 1.00 . A A . 100 ALA O 1 1
4 9828 1 1 101 LYS C C 8.046 -1.301 -28.018 1.00 . A A . 101 LYS C 1 1
4 9829 1 1 101 LYS CA C 7.043 -2.457 -28.100 1.00 . A A . 101 LYS CA 1 1
4 9830 1 1 101 LYS CB C 6.807 -2.858 -29.559 1.00 . A A . 101 LYS CB 1 1
4 9831 1 1 101 LYS CD C 8.428 -3.716 -31.268 1.00 . A A . 101 LYS CD 1 1
4 9832 1 1 101 LYS CE C 8.284 -4.920 -32.203 1.00 . A A . 101 LYS CE 1 1
4 9833 1 1 101 LYS CG C 7.741 -4.015 -29.931 1.00 . A A . 101 LYS CG 1 1
4 9834 1 1 101 LYS H H 5.254 -2.552 -26.899 1.00 . A A . 101 LYS H 1 1
4 9835 1 1 101 LYS HA H 7.402 -3.305 -27.539 1.00 . A A . 101 LYS HA 1 1
4 9836 1 1 101 LYS HB2 H 5.780 -3.170 -29.683 1.00 . A A . 101 LYS HB2 1 1
4 9837 1 1 101 LYS HB3 H 7.008 -2.014 -30.201 1.00 . A A . 101 LYS HB3 1 1
4 9838 1 1 101 LYS HD2 H 7.969 -2.850 -31.725 1.00 . A A . 101 LYS HD2 1 1
4 9839 1 1 101 LYS HD3 H 9.475 -3.519 -31.099 1.00 . A A . 101 LYS HD3 1 1
4 9840 1 1 101 LYS HE2 H 8.112 -5.821 -31.629 1.00 . A A . 101 LYS HE2 1 1
4 9841 1 1 101 LYS HE3 H 7.480 -4.760 -32.903 1.00 . A A . 101 LYS HE3 1 1
4 9842 1 1 101 LYS HG2 H 8.491 -4.135 -29.162 1.00 . A A . 101 LYS HG2 1 1
4 9843 1 1 101 LYS HG3 H 7.168 -4.926 -30.019 1.00 . A A . 101 LYS HG3 1 1
4 9844 1 1 101 LYS HZ1 H 9.786 -4.089 -33.378 1.00 . A A . 101 LYS HZ1 1 1
4 9845 1 1 101 LYS HZ2 H 9.526 -5.745 -33.654 1.00 . A A . 101 LYS HZ2 1 1
4 9846 1 1 101 LYS HZ3 H 10.340 -5.232 -32.254 1.00 . A A . 101 LYS HZ3 1 1
4 9847 1 1 101 LYS N N 5.705 -2.025 -27.591 1.00 . A A . 101 LYS N 1 1
4 9848 1 1 101 LYS NZ N 9.582 -5.003 -32.927 1.00 . A A . 101 LYS NZ 1 1
4 9849 1 1 101 LYS O O 8.902 -1.149 -28.868 1.00 . A A . 101 LYS O 1 1
4 9850 1 1 102 LYS C C 8.932 1.489 -28.152 1.00 . A A . 102 LYS C 1 1
4 9851 1 1 102 LYS CA C 8.889 0.667 -26.858 1.00 . A A . 102 LYS CA 1 1
4 9852 1 1 102 LYS CB C 10.254 0.034 -26.577 1.00 . A A . 102 LYS CB 1 1
4 9853 1 1 102 LYS CD C 10.485 0.518 -24.137 1.00 . A A . 102 LYS CD 1 1
4 9854 1 1 102 LYS CE C 10.631 -0.112 -22.749 1.00 . A A . 102 LYS CE 1 1
4 9855 1 1 102 LYS CG C 10.255 -0.581 -25.177 1.00 . A A . 102 LYS CG 1 1
4 9856 1 1 102 LYS H H 7.245 -0.626 -26.329 1.00 . A A . 102 LYS H 1 1
4 9857 1 1 102 LYS HA H 8.597 1.291 -26.028 1.00 . A A . 102 LYS HA 1 1
4 9858 1 1 102 LYS HB2 H 10.450 -0.735 -27.310 1.00 . A A . 102 LYS HB2 1 1
4 9859 1 1 102 LYS HB3 H 11.020 0.792 -26.637 1.00 . A A . 102 LYS HB3 1 1
4 9860 1 1 102 LYS HD2 H 11.386 1.063 -24.382 1.00 . A A . 102 LYS HD2 1 1
4 9861 1 1 102 LYS HD3 H 9.644 1.195 -24.136 1.00 . A A . 102 LYS HD3 1 1
4 9862 1 1 102 LYS HE2 H 10.099 0.475 -22.013 1.00 . A A . 102 LYS HE2 1 1
4 9863 1 1 102 LYS HE3 H 10.269 -1.128 -22.756 1.00 . A A . 102 LYS HE3 1 1
4 9864 1 1 102 LYS HG2 H 9.304 -1.059 -24.993 1.00 . A A . 102 LYS HG2 1 1
4 9865 1 1 102 LYS HG3 H 11.046 -1.312 -25.105 1.00 . A A . 102 LYS HG3 1 1
4 9866 1 1 102 LYS HZ1 H 12.265 -0.395 -21.491 1.00 . A A . 102 LYS HZ1 1 1
4 9867 1 1 102 LYS HZ2 H 12.461 0.869 -22.609 1.00 . A A . 102 LYS HZ2 1 1
4 9868 1 1 102 LYS HZ3 H 12.579 -0.747 -23.120 1.00 . A A . 102 LYS HZ3 1 1
4 9869 1 1 102 LYS N N 7.944 -0.483 -27.001 1.00 . A A . 102 LYS N 1 1
4 9870 1 1 102 LYS NZ N 12.094 -0.094 -22.471 1.00 . A A . 102 LYS NZ 1 1
4 9871 1 1 102 LYS O O 9.959 1.601 -28.792 1.00 . A A . 102 LYS O 1 1
4 9872 1 1 103 ASP C C 6.649 3.884 -29.744 1.00 . A A . 103 ASP C 1 1
4 9873 1 1 103 ASP CA C 7.797 2.872 -29.792 1.00 . A A . 103 ASP CA 1 1
4 9874 1 1 103 ASP CB C 7.572 1.857 -30.914 1.00 . A A . 103 ASP CB 1 1
4 9875 1 1 103 ASP CG C 8.373 2.274 -32.149 1.00 . A A . 103 ASP CG 1 1
4 9876 1 1 103 ASP H H 7.006 1.955 -28.009 1.00 . A A . 103 ASP H 1 1
4 9877 1 1 103 ASP HA H 8.740 3.376 -29.934 1.00 . A A . 103 ASP HA 1 1
4 9878 1 1 103 ASP HB2 H 7.897 0.880 -30.587 1.00 . A A . 103 ASP HB2 1 1
4 9879 1 1 103 ASP HB3 H 6.522 1.823 -31.163 1.00 . A A . 103 ASP HB3 1 1
4 9880 1 1 103 ASP N N 7.823 2.060 -28.539 1.00 . A A . 103 ASP N 1 1
4 9881 1 1 103 ASP O O 5.491 3.528 -29.830 1.00 . A A . 103 ASP O 1 1
4 9882 1 1 103 ASP OD1 O 9.573 2.449 -32.021 1.00 . A A . 103 ASP OD1 1 1
4 9883 1 1 103 ASP OD2 O 7.771 2.412 -33.202 1.00 . A A . 103 ASP OD2 1 1
4 9884 1 1 104 GLY C C 5.103 6.035 -28.254 1.00 . A A . 104 GLY C 1 1
4 9885 1 1 104 GLY CA C 5.895 6.183 -29.555 1.00 . A A . 104 GLY CA 1 1
4 9886 1 1 104 GLY H H 7.906 5.409 -29.541 1.00 . A A . 104 GLY H 1 1
4 9887 1 1 104 GLY HA2 H 6.345 7.165 -29.595 1.00 . A A . 104 GLY HA2 1 1
4 9888 1 1 104 GLY HA3 H 5.229 6.057 -30.394 1.00 . A A . 104 GLY HA3 1 1
4 9889 1 1 104 GLY N N 6.965 5.145 -29.608 1.00 . A A . 104 GLY N 1 1
4 9890 1 1 104 GLY O O 4.045 5.438 -28.226 1.00 . A A . 104 GLY O 1 1
4 9891 1 1 105 SER C C 5.206 7.675 -24.991 1.00 . A A . 105 SER C 1 1
4 9892 1 1 105 SER CA C 4.885 6.469 -25.876 1.00 . A A . 105 SER CA 1 1
4 9893 1 1 105 SER CB C 5.409 5.182 -25.239 1.00 . A A . 105 SER CB 1 1
4 9894 1 1 105 SER H H 6.462 7.054 -27.223 1.00 . A A . 105 SER H 1 1
4 9895 1 1 105 SER HA H 3.822 6.393 -26.041 1.00 . A A . 105 SER HA 1 1
4 9896 1 1 105 SER HB2 H 4.845 4.964 -24.347 1.00 . A A . 105 SER HB2 1 1
4 9897 1 1 105 SER HB3 H 5.300 4.365 -25.941 1.00 . A A . 105 SER HB3 1 1
4 9898 1 1 105 SER HG H 6.822 5.645 -23.985 1.00 . A A . 105 SER HG 1 1
4 9899 1 1 105 SER N N 5.608 6.576 -27.177 1.00 . A A . 105 SER N 1 1
4 9900 1 1 105 SER O O 5.672 8.695 -25.463 1.00 . A A . 105 SER O 1 1
4 9901 1 1 105 SER OG O 6.778 5.351 -24.898 1.00 . A A . 105 SER OG 1 1
4 9902 1 1 106 GLN C C 6.761 8.822 -22.560 1.00 . A A . 106 GLN C 1 1
4 9903 1 1 106 GLN CA C 5.253 8.708 -22.796 1.00 . A A . 106 GLN CA 1 1
4 9904 1 1 106 GLN CB C 4.527 8.366 -21.492 1.00 . A A . 106 GLN CB 1 1
4 9905 1 1 106 GLN CD C 2.523 9.236 -20.277 1.00 . A A . 106 GLN CD 1 1
4 9906 1 1 106 GLN CG C 3.848 9.622 -20.940 1.00 . A A . 106 GLN CG 1 1
4 9907 1 1 106 GLN H H 4.586 6.735 -23.356 1.00 . A A . 106 GLN H 1 1
4 9908 1 1 106 GLN HA H 4.864 9.628 -23.204 1.00 . A A . 106 GLN HA 1 1
4 9909 1 1 106 GLN HB2 H 3.783 7.608 -21.684 1.00 . A A . 106 GLN HB2 1 1
4 9910 1 1 106 GLN HB3 H 5.239 7.998 -20.769 1.00 . A A . 106 GLN HB3 1 1
4 9911 1 1 106 GLN HE21 H 2.822 10.387 -18.686 1.00 . A A . 106 GLN HE21 1 1
4 9912 1 1 106 GLN HE22 H 1.365 9.515 -18.688 1.00 . A A . 106 GLN HE22 1 1
4 9913 1 1 106 GLN HG2 H 4.493 10.089 -20.211 1.00 . A A . 106 GLN HG2 1 1
4 9914 1 1 106 GLN HG3 H 3.656 10.312 -21.746 1.00 . A A . 106 GLN HG3 1 1
4 9915 1 1 106 GLN N N 4.961 7.567 -23.713 1.00 . A A . 106 GLN N 1 1
4 9916 1 1 106 GLN NE2 N 2.211 9.756 -19.122 1.00 . A A . 106 GLN NE2 1 1
4 9917 1 1 106 GLN O O 7.437 7.838 -22.327 1.00 . A A . 106 GLN O 1 1
4 9918 1 1 106 GLN OE1 O 1.766 8.454 -20.816 1.00 . A A . 106 GLN OE1 1 1
4 9919 1 1 107 THR C C 9.006 11.158 -21.236 1.00 . A A . 107 THR C 1 1
4 9920 1 1 107 THR CA C 8.757 10.192 -22.399 1.00 . A A . 107 THR CA 1 1
4 9921 1 1 107 THR CB C 9.283 10.782 -23.708 1.00 . A A . 107 THR CB 1 1
4 9922 1 1 107 THR CG2 C 9.261 9.709 -24.798 1.00 . A A . 107 THR CG2 1 1
4 9923 1 1 107 THR H H 6.727 10.791 -22.808 1.00 . A A . 107 THR H 1 1
4 9924 1 1 107 THR HA H 9.228 9.242 -22.207 1.00 . A A . 107 THR HA 1 1
4 9925 1 1 107 THR HB H 10.296 11.126 -23.568 1.00 . A A . 107 THR HB 1 1
4 9926 1 1 107 THR HG1 H 8.909 12.685 -23.851 1.00 . A A . 107 THR HG1 1 1
4 9927 1 1 107 THR HG21 H 9.979 9.960 -25.565 1.00 . A A . 107 THR HG21 1 1
4 9928 1 1 107 THR HG22 H 8.274 9.656 -25.233 1.00 . A A . 107 THR HG22 1 1
4 9929 1 1 107 THR HG23 H 9.516 8.753 -24.367 1.00 . A A . 107 THR HG23 1 1
4 9930 1 1 107 THR N N 7.292 10.013 -22.618 1.00 . A A . 107 THR N 1 1
4 9931 1 1 107 THR O O 9.765 12.101 -21.352 1.00 . A A . 107 THR O 1 1
4 9932 1 1 107 THR OG1 O 8.461 11.873 -24.097 1.00 . A A . 107 THR OG1 1 1
4 9933 1 1 108 ASN C C 8.169 11.112 -17.654 1.00 . A A . 108 ASN C 1 1
4 9934 1 1 108 ASN CA C 8.569 11.829 -18.946 1.00 . A A . 108 ASN CA 1 1
4 9935 1 1 108 ASN CB C 7.649 13.024 -19.203 1.00 . A A . 108 ASN CB 1 1
4 9936 1 1 108 ASN CG C 7.844 14.066 -18.100 1.00 . A A . 108 ASN CG 1 1
4 9937 1 1 108 ASN H H 7.765 10.161 -20.048 1.00 . A A . 108 ASN H 1 1
4 9938 1 1 108 ASN HA H 9.594 12.160 -18.892 1.00 . A A . 108 ASN HA 1 1
4 9939 1 1 108 ASN HB2 H 7.888 13.462 -20.161 1.00 . A A . 108 ASN HB2 1 1
4 9940 1 1 108 ASN HB3 H 6.621 12.693 -19.204 1.00 . A A . 108 ASN HB3 1 1
4 9941 1 1 108 ASN HD21 H 6.321 13.405 -17.012 1.00 . A A . 108 ASN HD21 1 1
4 9942 1 1 108 ASN HD22 H 7.158 14.731 -16.360 1.00 . A A . 108 ASN HD22 1 1
4 9943 1 1 108 ASN N N 8.371 10.929 -20.118 1.00 . A A . 108 ASN N 1 1
4 9944 1 1 108 ASN ND2 N 7.041 14.067 -17.072 1.00 . A A . 108 ASN ND2 1 1
4 9945 1 1 108 ASN O O 7.129 10.487 -17.578 1.00 . A A . 108 ASN O 1 1
4 9946 1 1 108 ASN OD1 O 8.737 14.886 -18.175 1.00 . A A . 108 ASN OD1 1 1
4 9947 1 1 109 LYS C C 9.500 11.096 -14.213 1.00 . A A . 109 LYS C 1 1
4 9948 1 1 109 LYS CA C 8.656 10.516 -15.352 1.00 . A A . 109 LYS CA 1 1
4 9949 1 1 109 LYS CB C 8.995 9.040 -15.580 1.00 . A A . 109 LYS CB 1 1
4 9950 1 1 109 LYS CD C 11.229 8.100 -14.949 1.00 . A A . 109 LYS CD 1 1
4 9951 1 1 109 LYS CE C 10.958 6.606 -15.144 1.00 . A A . 109 LYS CE 1 1
4 9952 1 1 109 LYS CG C 10.463 8.901 -16.004 1.00 . A A . 109 LYS CG 1 1
4 9953 1 1 109 LYS H H 9.821 11.704 -16.723 1.00 . A A . 109 LYS H 1 1
4 9954 1 1 109 LYS HA H 7.605 10.621 -15.132 1.00 . A A . 109 LYS HA 1 1
4 9955 1 1 109 LYS HB2 H 8.830 8.489 -14.665 1.00 . A A . 109 LYS HB2 1 1
4 9956 1 1 109 LYS HB3 H 8.360 8.643 -16.357 1.00 . A A . 109 LYS HB3 1 1
4 9957 1 1 109 LYS HD2 H 12.288 8.291 -15.052 1.00 . A A . 109 LYS HD2 1 1
4 9958 1 1 109 LYS HD3 H 10.903 8.398 -13.964 1.00 . A A . 109 LYS HD3 1 1
4 9959 1 1 109 LYS HE2 H 9.902 6.400 -15.031 1.00 . A A . 109 LYS HE2 1 1
4 9960 1 1 109 LYS HE3 H 11.303 6.285 -16.114 1.00 . A A . 109 LYS HE3 1 1
4 9961 1 1 109 LYS HG2 H 10.514 8.387 -16.953 1.00 . A A . 109 LYS HG2 1 1
4 9962 1 1 109 LYS HG3 H 10.906 9.880 -16.102 1.00 . A A . 109 LYS HG3 1 1
4 9963 1 1 109 LYS HZ1 H 12.756 6.024 -14.273 1.00 . A A . 109 LYS HZ1 1 1
4 9964 1 1 109 LYS HZ2 H 11.484 4.922 -14.041 1.00 . A A . 109 LYS HZ2 1 1
4 9965 1 1 109 LYS HZ3 H 11.529 6.373 -13.156 1.00 . A A . 109 LYS HZ3 1 1
4 9966 1 1 109 LYS N N 8.988 11.195 -16.639 1.00 . A A . 109 LYS N 1 1
4 9967 1 1 109 LYS NZ N 11.741 5.931 -14.073 1.00 . A A . 109 LYS NZ 1 1
4 9968 1 1 109 LYS O O 10.710 10.983 -14.204 1.00 . A A . 109 LYS O 1 1
4 9969 1 1 110 ALA C C 8.753 12.361 -10.860 1.00 . A A . 110 ALA C 1 1
4 9970 1 1 110 ALA CA C 9.631 12.304 -12.112 1.00 . A A . 110 ALA CA 1 1
4 9971 1 1 110 ALA CB C 10.003 13.713 -12.570 1.00 . A A . 110 ALA CB 1 1
4 9972 1 1 110 ALA H H 7.892 11.794 -13.279 1.00 . A A . 110 ALA H 1 1
4 9973 1 1 110 ALA HA H 10.525 11.731 -11.921 1.00 . A A . 110 ALA HA 1 1
4 9974 1 1 110 ALA HB1 H 10.998 13.705 -12.991 1.00 . A A . 110 ALA HB1 1 1
4 9975 1 1 110 ALA HB2 H 9.975 14.386 -11.726 1.00 . A A . 110 ALA HB2 1 1
4 9976 1 1 110 ALA HB3 H 9.299 14.046 -13.319 1.00 . A A . 110 ALA HB3 1 1
4 9977 1 1 110 ALA N N 8.868 11.715 -13.252 1.00 . A A . 110 ALA N 1 1
4 9978 1 1 110 ALA O O 8.829 13.291 -10.080 1.00 . A A . 110 ALA O 1 1
4 9979 1 1 111 LYS C C 7.245 10.096 -8.637 1.00 . A A . 111 LYS C 1 1
4 9980 1 1 111 LYS CA C 7.036 11.375 -9.457 1.00 . A A . 111 LYS CA 1 1
4 9981 1 1 111 LYS CB C 5.608 11.442 -10.006 1.00 . A A . 111 LYS CB 1 1
4 9982 1 1 111 LYS CD C 3.885 10.266 -11.382 1.00 . A A . 111 LYS CD 1 1
4 9983 1 1 111 LYS CE C 3.761 11.066 -12.683 1.00 . A A . 111 LYS CE 1 1
4 9984 1 1 111 LYS CG C 5.347 10.248 -10.928 1.00 . A A . 111 LYS CG 1 1
4 9985 1 1 111 LYS H H 7.875 10.636 -11.302 1.00 . A A . 111 LYS H 1 1
4 9986 1 1 111 LYS HA H 7.235 12.243 -8.849 1.00 . A A . 111 LYS HA 1 1
4 9987 1 1 111 LYS HB2 H 4.907 11.421 -9.185 1.00 . A A . 111 LYS HB2 1 1
4 9988 1 1 111 LYS HB3 H 5.481 12.357 -10.563 1.00 . A A . 111 LYS HB3 1 1
4 9989 1 1 111 LYS HD2 H 3.547 9.253 -11.548 1.00 . A A . 111 LYS HD2 1 1
4 9990 1 1 111 LYS HD3 H 3.277 10.727 -10.619 1.00 . A A . 111 LYS HD3 1 1
4 9991 1 1 111 LYS HE2 H 4.687 11.583 -12.896 1.00 . A A . 111 LYS HE2 1 1
4 9992 1 1 111 LYS HE3 H 3.496 10.413 -13.501 1.00 . A A . 111 LYS HE3 1 1
4 9993 1 1 111 LYS HG2 H 5.993 10.310 -11.792 1.00 . A A . 111 LYS HG2 1 1
4 9994 1 1 111 LYS HG3 H 5.544 9.330 -10.395 1.00 . A A . 111 LYS HG3 1 1
4 9995 1 1 111 LYS HZ1 H 1.765 11.532 -12.320 1.00 . A A . 111 LYS HZ1 1 1
4 9996 1 1 111 LYS HZ2 H 2.593 12.696 -13.241 1.00 . A A . 111 LYS HZ2 1 1
4 9997 1 1 111 LYS HZ3 H 2.867 12.579 -11.568 1.00 . A A . 111 LYS HZ3 1 1
4 9998 1 1 111 LYS N N 7.920 11.375 -10.661 1.00 . A A . 111 LYS N 1 1
4 9999 1 1 111 LYS NZ N 2.664 12.041 -12.434 1.00 . A A . 111 LYS NZ 1 1
4 10000 1 1 111 LYS O O 7.121 10.098 -7.428 1.00 . A A . 111 LYS O 1 1
4 10001 1 1 112 ARG C C 9.018 7.847 -7.643 1.00 . A A . 112 ARG C 1 1
4 10002 1 1 112 ARG CA C 7.780 7.730 -8.537 1.00 . A A . 112 ARG CA 1 1
4 10003 1 1 112 ARG CB C 7.994 6.667 -9.614 1.00 . A A . 112 ARG CB 1 1
4 10004 1 1 112 ARG CD C 6.424 5.076 -10.738 1.00 . A A . 112 ARG CD 1 1
4 10005 1 1 112 ARG CG C 6.735 6.552 -10.479 1.00 . A A . 112 ARG CG 1 1
4 10006 1 1 112 ARG CZ C 4.715 4.291 -12.264 1.00 . A A . 112 ARG CZ 1 1
4 10007 1 1 112 ARG H H 7.659 9.023 -10.259 1.00 . A A . 112 ARG H 1 1
4 10008 1 1 112 ARG HA H 6.911 7.487 -7.947 1.00 . A A . 112 ARG HA 1 1
4 10009 1 1 112 ARG HB2 H 8.833 6.946 -10.235 1.00 . A A . 112 ARG HB2 1 1
4 10010 1 1 112 ARG HB3 H 8.195 5.715 -9.145 1.00 . A A . 112 ARG HB3 1 1
4 10011 1 1 112 ARG HD2 H 7.108 4.672 -11.473 1.00 . A A . 112 ARG HD2 1 1
4 10012 1 1 112 ARG HD3 H 6.479 4.512 -9.820 1.00 . A A . 112 ARG HD3 1 1
4 10013 1 1 112 ARG HE H 4.347 5.637 -10.851 1.00 . A A . 112 ARG HE 1 1
4 10014 1 1 112 ARG HG2 H 5.902 7.010 -9.965 1.00 . A A . 112 ARG HG2 1 1
4 10015 1 1 112 ARG HG3 H 6.898 7.053 -11.421 1.00 . A A . 112 ARG HG3 1 1
4 10016 1 1 112 ARG HH11 H 4.255 2.722 -11.109 1.00 . A A . 112 ARG HH11 1 1
4 10017 1 1 112 ARG HH12 H 4.077 2.474 -12.813 1.00 . A A . 112 ARG HH12 1 1
4 10018 1 1 112 ARG HH21 H 5.102 5.679 -13.653 1.00 . A A . 112 ARG HH21 1 1
4 10019 1 1 112 ARG HH22 H 4.558 4.148 -14.254 1.00 . A A . 112 ARG HH22 1 1
4 10020 1 1 112 ARG N N 7.563 9.004 -9.284 1.00 . A A . 112 ARG N 1 1
4 10021 1 1 112 ARG NE N 5.029 5.064 -11.261 1.00 . A A . 112 ARG NE 1 1
4 10022 1 1 112 ARG NH1 N 4.318 3.067 -12.045 1.00 . A A . 112 ARG NH1 1 1
4 10023 1 1 112 ARG NH2 N 4.798 4.741 -13.486 1.00 . A A . 112 ARG NH2 1 1
4 10024 1 1 112 ARG O O 10.117 7.511 -8.041 1.00 . A A . 112 ARG O 1 1
4 10025 1 1 113 ALA C C 10.574 7.094 -5.144 1.00 . A A . 113 ALA C 1 1
4 10026 1 1 113 ALA CA C 10.012 8.469 -5.517 1.00 . A A . 113 ALA CA 1 1
4 10027 1 1 113 ALA CB C 9.458 9.175 -4.277 1.00 . A A . 113 ALA CB 1 1
4 10028 1 1 113 ALA H H 7.953 8.592 -6.145 1.00 . A A . 113 ALA H 1 1
4 10029 1 1 113 ALA HA H 10.778 9.076 -5.972 1.00 . A A . 113 ALA HA 1 1
4 10030 1 1 113 ALA HB1 H 8.455 9.523 -4.478 1.00 . A A . 113 ALA HB1 1 1
4 10031 1 1 113 ALA HB2 H 10.088 10.018 -4.032 1.00 . A A . 113 ALA HB2 1 1
4 10032 1 1 113 ALA HB3 H 9.440 8.486 -3.446 1.00 . A A . 113 ALA HB3 1 1
4 10033 1 1 113 ALA N N 8.848 8.324 -6.439 1.00 . A A . 113 ALA N 1 1
4 10034 1 1 113 ALA O O 11.653 6.722 -5.564 1.00 . A A . 113 ALA O 1 1
4 10035 1 1 114 LEU C C 9.682 3.890 -4.768 1.00 . A A . 114 LEU C 1 1
4 10036 1 1 114 LEU CA C 10.357 4.990 -3.958 1.00 . A A . 114 LEU CA 1 1
4 10037 1 1 114 LEU CB C 10.020 4.844 -2.484 1.00 . A A . 114 LEU CB 1 1
4 10038 1 1 114 LEU CD1 C 11.051 3.684 -0.520 1.00 . A A . 114 LEU CD1 1 1
4 10039 1 1 114 LEU CD2 C 9.526 2.454 -2.054 1.00 . A A . 114 LEU CD2 1 1
4 10040 1 1 114 LEU CG C 10.600 3.529 -1.972 1.00 . A A . 114 LEU CG 1 1
4 10041 1 1 114 LEU H H 8.989 6.654 -4.026 1.00 . A A . 114 LEU H 1 1
4 10042 1 1 114 LEU HA H 11.420 4.931 -4.081 1.00 . A A . 114 LEU HA 1 1
4 10043 1 1 114 LEU HB2 H 10.451 5.663 -1.940 1.00 . A A . 114 LEU HB2 1 1
4 10044 1 1 114 LEU HB3 H 8.951 4.839 -2.356 1.00 . A A . 114 LEU HB3 1 1
4 10045 1 1 114 LEU HD11 H 10.484 4.473 -0.050 1.00 . A A . 114 LEU HD11 1 1
4 10046 1 1 114 LEU HD12 H 12.101 3.931 -0.496 1.00 . A A . 114 LEU HD12 1 1
4 10047 1 1 114 LEU HD13 H 10.886 2.758 0.007 1.00 . A A . 114 LEU HD13 1 1
4 10048 1 1 114 LEU HD21 H 9.675 1.870 -2.948 1.00 . A A . 114 LEU HD21 1 1
4 10049 1 1 114 LEU HD22 H 8.554 2.923 -2.085 1.00 . A A . 114 LEU HD22 1 1
4 10050 1 1 114 LEU HD23 H 9.593 1.815 -1.189 1.00 . A A . 114 LEU HD23 1 1
4 10051 1 1 114 LEU HG H 11.444 3.243 -2.582 1.00 . A A . 114 LEU HG 1 1
4 10052 1 1 114 LEU N N 9.855 6.336 -4.356 1.00 . A A . 114 LEU N 1 1
4 10053 1 1 114 LEU O O 8.564 4.023 -5.226 1.00 . A A . 114 LEU O 1 1
4 10054 1 1 115 GLU C C 10.534 0.368 -5.299 1.00 . A A . 115 GLU C 1 1
4 10055 1 1 115 GLU CA C 9.812 1.655 -5.703 1.00 . A A . 115 GLU CA 1 1
4 10056 1 1 115 GLU CB C 10.084 1.990 -7.170 1.00 . A A . 115 GLU CB 1 1
4 10057 1 1 115 GLU CD C 8.953 2.799 -9.245 1.00 . A A . 115 GLU CD 1 1
4 10058 1 1 115 GLU CG C 8.948 2.858 -7.716 1.00 . A A . 115 GLU CG 1 1
4 10059 1 1 115 GLU H H 11.264 2.735 -4.540 1.00 . A A . 115 GLU H 1 1
4 10060 1 1 115 GLU HA H 8.750 1.565 -5.532 1.00 . A A . 115 GLU HA 1 1
4 10061 1 1 115 GLU HB2 H 11.018 2.526 -7.249 1.00 . A A . 115 GLU HB2 1 1
4 10062 1 1 115 GLU HB3 H 10.143 1.076 -7.743 1.00 . A A . 115 GLU HB3 1 1
4 10063 1 1 115 GLU HG2 H 8.002 2.490 -7.344 1.00 . A A . 115 GLU HG2 1 1
4 10064 1 1 115 GLU HG3 H 9.089 3.879 -7.397 1.00 . A A . 115 GLU HG3 1 1
4 10065 1 1 115 GLU N N 10.370 2.802 -4.934 1.00 . A A . 115 GLU N 1 1
4 10066 1 1 115 GLU O O 11.536 0.401 -4.610 1.00 . A A . 115 GLU O 1 1
4 10067 1 1 115 GLU OE1 O 10.032 2.783 -9.815 1.00 . A A . 115 GLU OE1 1 1
4 10068 1 1 115 GLU OE2 O 7.878 2.771 -9.821 1.00 . A A . 115 GLU OE2 1 1
4 10069 1 1 116 VAL C C 10.801 -2.948 -6.601 1.00 . A A . 116 VAL C 1 1
4 10070 1 1 116 VAL CA C 10.710 -2.046 -5.365 1.00 . A A . 116 VAL CA 1 1
4 10071 1 1 116 VAL CB C 9.817 -2.665 -4.285 1.00 . A A . 116 VAL CB 1 1
4 10072 1 1 116 VAL CG1 C 8.463 -3.057 -4.884 1.00 . A A . 116 VAL CG1 1 1
4 10073 1 1 116 VAL CG2 C 10.497 -3.906 -3.706 1.00 . A A . 116 VAL CG2 1 1
4 10074 1 1 116 VAL H H 9.236 -0.767 -6.282 1.00 . A A . 116 VAL H 1 1
4 10075 1 1 116 VAL HA H 11.693 -1.858 -4.965 1.00 . A A . 116 VAL HA 1 1
4 10076 1 1 116 VAL HB H 9.662 -1.940 -3.499 1.00 . A A . 116 VAL HB 1 1
4 10077 1 1 116 VAL HG11 H 8.617 -3.745 -5.702 1.00 . A A . 116 VAL HG11 1 1
4 10078 1 1 116 VAL HG12 H 7.960 -2.172 -5.245 1.00 . A A . 116 VAL HG12 1 1
4 10079 1 1 116 VAL HG13 H 7.858 -3.530 -4.125 1.00 . A A . 116 VAL HG13 1 1
4 10080 1 1 116 VAL HG21 H 11.552 -3.712 -3.581 1.00 . A A . 116 VAL HG21 1 1
4 10081 1 1 116 VAL HG22 H 10.362 -4.738 -4.380 1.00 . A A . 116 VAL HG22 1 1
4 10082 1 1 116 VAL HG23 H 10.059 -4.143 -2.748 1.00 . A A . 116 VAL HG23 1 1
4 10083 1 1 116 VAL N N 10.042 -0.763 -5.724 1.00 . A A . 116 VAL N 1 1
4 10084 1 1 116 VAL O O 9.902 -2.986 -7.418 1.00 . A A . 116 VAL O 1 1
4 10085 1 1 117 LEU C C 12.431 -5.962 -7.520 1.00 . A A . 117 LEU C 1 1
4 10086 1 1 117 LEU CA C 12.026 -4.549 -7.944 1.00 . A A . 117 LEU CA 1 1
4 10087 1 1 117 LEU CB C 13.134 -3.905 -8.783 1.00 . A A . 117 LEU CB 1 1
4 10088 1 1 117 LEU CD1 C 13.289 -2.505 -10.847 1.00 . A A . 117 LEU CD1 1 1
4 10089 1 1 117 LEU CD2 C 13.096 -4.988 -11.034 1.00 . A A . 117 LEU CD2 1 1
4 10090 1 1 117 LEU CG C 12.664 -3.758 -10.232 1.00 . A A . 117 LEU CG 1 1
4 10091 1 1 117 LEU H H 12.601 -3.616 -6.085 1.00 . A A . 117 LEU H 1 1
4 10092 1 1 117 LEU HA H 11.107 -4.573 -8.506 1.00 . A A . 117 LEU HA 1 1
4 10093 1 1 117 LEU HB2 H 13.369 -2.929 -8.380 1.00 . A A . 117 LEU HB2 1 1
4 10094 1 1 117 LEU HB3 H 14.017 -4.526 -8.755 1.00 . A A . 117 LEU HB3 1 1
4 10095 1 1 117 LEU HD11 H 13.273 -1.702 -10.126 1.00 . A A . 117 LEU HD11 1 1
4 10096 1 1 117 LEU HD12 H 12.726 -2.215 -11.722 1.00 . A A . 117 LEU HD12 1 1
4 10097 1 1 117 LEU HD13 H 14.311 -2.714 -11.130 1.00 . A A . 117 LEU HD13 1 1
4 10098 1 1 117 LEU HD21 H 14.151 -4.922 -11.254 1.00 . A A . 117 LEU HD21 1 1
4 10099 1 1 117 LEU HD22 H 12.537 -5.030 -11.957 1.00 . A A . 117 LEU HD22 1 1
4 10100 1 1 117 LEU HD23 H 12.904 -5.880 -10.457 1.00 . A A . 117 LEU HD23 1 1
4 10101 1 1 117 LEU HG H 11.588 -3.671 -10.253 1.00 . A A . 117 LEU HG 1 1
4 10102 1 1 117 LEU N N 11.883 -3.665 -6.751 1.00 . A A . 117 LEU N 1 1
4 10103 1 1 117 LEU O O 13.012 -6.166 -6.473 1.00 . A A . 117 LEU O 1 1
4 10104 1 1 118 GLU C C 13.494 -8.882 -9.020 1.00 . A A . 118 GLU C 1 1
4 10105 1 1 118 GLU CA C 12.497 -8.341 -7.991 1.00 . A A . 118 GLU CA 1 1
4 10106 1 1 118 GLU CB C 11.182 -9.120 -8.047 1.00 . A A . 118 GLU CB 1 1
4 10107 1 1 118 GLU CD C 8.923 -8.081 -7.744 1.00 . A A . 118 GLU CD 1 1
4 10108 1 1 118 GLU CG C 10.196 -8.539 -7.028 1.00 . A A . 118 GLU CG 1 1
4 10109 1 1 118 GLU H H 11.664 -6.747 -9.175 1.00 . A A . 118 GLU H 1 1
4 10110 1 1 118 GLU HA H 12.914 -8.389 -6.999 1.00 . A A . 118 GLU HA 1 1
4 10111 1 1 118 GLU HB2 H 10.763 -9.045 -9.041 1.00 . A A . 118 GLU HB2 1 1
4 10112 1 1 118 GLU HB3 H 11.369 -10.157 -7.813 1.00 . A A . 118 GLU HB3 1 1
4 10113 1 1 118 GLU HG2 H 9.945 -9.297 -6.299 1.00 . A A . 118 GLU HG2 1 1
4 10114 1 1 118 GLU HG3 H 10.647 -7.695 -6.527 1.00 . A A . 118 GLU HG3 1 1
4 10115 1 1 118 GLU N N 12.130 -6.938 -8.334 1.00 . A A . 118 GLU N 1 1
4 10116 1 1 118 GLU O O 13.131 -9.223 -10.128 1.00 . A A . 118 GLU O 1 1
4 10117 1 1 118 GLU OE1 O 8.929 -6.983 -8.275 1.00 . A A . 118 GLU OE1 1 1
4 10118 1 1 118 GLU OE2 O 7.965 -8.837 -7.750 1.00 . A A . 118 GLU OE2 1 1
4 10119 1 1 119 ALA C C 16.563 -10.620 -8.999 1.00 . A A . 119 ALA C 1 1
4 10120 1 1 119 ALA CA C 15.771 -9.468 -9.623 1.00 . A A . 119 ALA CA 1 1
4 10121 1 1 119 ALA CB C 16.686 -8.276 -9.897 1.00 . A A . 119 ALA CB 1 1
4 10122 1 1 119 ALA H H 15.019 -8.672 -7.763 1.00 . A A . 119 ALA H 1 1
4 10123 1 1 119 ALA HA H 15.300 -9.788 -10.539 1.00 . A A . 119 ALA HA 1 1
4 10124 1 1 119 ALA HB1 H 17.145 -8.389 -10.869 1.00 . A A . 119 ALA HB1 1 1
4 10125 1 1 119 ALA HB2 H 17.454 -8.230 -9.140 1.00 . A A . 119 ALA HB2 1 1
4 10126 1 1 119 ALA HB3 H 16.106 -7.365 -9.877 1.00 . A A . 119 ALA HB3 1 1
4 10127 1 1 119 ALA N N 14.749 -8.957 -8.662 1.00 . A A . 119 ALA N 1 1
4 10128 1 1 119 ALA O O 16.783 -10.659 -7.804 1.00 . A A . 119 ALA O 1 1
4 10129 1 1 120 GLU C C 17.047 -13.349 -8.079 1.00 . A A . 120 GLU C 1 1
4 10130 1 1 120 GLU CA C 17.775 -12.718 -9.268 1.00 . A A . 120 GLU CA 1 1
4 10131 1 1 120 GLU CB C 19.116 -12.130 -8.827 1.00 . A A . 120 GLU CB 1 1
4 10132 1 1 120 GLU CD C 20.984 -13.586 -9.626 1.00 . A A . 120 GLU CD 1 1
4 10133 1 1 120 GLU CG C 20.067 -13.266 -8.444 1.00 . A A . 120 GLU CG 1 1
4 10134 1 1 120 GLU H H 16.802 -11.504 -10.763 1.00 . A A . 120 GLU H 1 1
4 10135 1 1 120 GLU HA H 17.932 -13.451 -10.042 1.00 . A A . 120 GLU HA 1 1
4 10136 1 1 120 GLU HB2 H 19.542 -11.558 -9.638 1.00 . A A . 120 GLU HB2 1 1
4 10137 1 1 120 GLU HB3 H 18.964 -11.486 -7.974 1.00 . A A . 120 GLU HB3 1 1
4 10138 1 1 120 GLU HG2 H 20.665 -12.963 -7.596 1.00 . A A . 120 GLU HG2 1 1
4 10139 1 1 120 GLU HG3 H 19.495 -14.143 -8.186 1.00 . A A . 120 GLU HG3 1 1
4 10140 1 1 120 GLU N N 16.993 -11.560 -9.803 1.00 . A A . 120 GLU N 1 1
4 10141 1 1 120 GLU O O 17.633 -13.612 -7.047 1.00 . A A . 120 GLU O 1 1
4 10142 1 1 120 GLU OE1 O 20.575 -14.365 -10.473 1.00 . A A . 120 GLU OE1 1 1
4 10143 1 1 120 GLU OE2 O 22.078 -13.049 -9.665 1.00 . A A . 120 GLU OE2 1 1
4 10144 1 1 121 ASP C C 15.142 -13.365 -5.823 1.00 . A A . 121 ASP C 1 1
4 10145 1 1 121 ASP CA C 14.989 -14.200 -7.098 1.00 . A A . 121 ASP CA 1 1
4 10146 1 1 121 ASP CB C 15.589 -15.597 -6.901 1.00 . A A . 121 ASP CB 1 1
4 10147 1 1 121 ASP CG C 14.502 -16.655 -7.105 1.00 . A A . 121 ASP CG 1 1
4 10148 1 1 121 ASP H H 15.321 -13.366 -9.058 1.00 . A A . 121 ASP H 1 1
4 10149 1 1 121 ASP HA H 13.949 -14.282 -7.369 1.00 . A A . 121 ASP HA 1 1
4 10150 1 1 121 ASP HB2 H 16.382 -15.753 -7.620 1.00 . A A . 121 ASP HB2 1 1
4 10151 1 1 121 ASP HB3 H 15.987 -15.680 -5.903 1.00 . A A . 121 ASP HB3 1 1
4 10152 1 1 121 ASP N N 15.770 -13.591 -8.217 1.00 . A A . 121 ASP N 1 1
4 10153 1 1 121 ASP O O 14.938 -13.848 -4.728 1.00 . A A . 121 ASP O 1 1
4 10154 1 1 121 ASP OD1 O 13.558 -16.662 -6.331 1.00 . A A . 121 ASP OD1 1 1
4 10155 1 1 121 ASP OD2 O 14.632 -17.440 -8.029 1.00 . A A . 121 ASP OD2 1 1
4 10156 1 1 122 LYS C C 14.833 -9.968 -4.909 1.00 . A A . 122 LYS C 1 1
4 10157 1 1 122 LYS CA C 15.664 -11.246 -4.754 1.00 . A A . 122 LYS CA 1 1
4 10158 1 1 122 LYS CB C 17.155 -10.916 -4.705 1.00 . A A . 122 LYS CB 1 1
4 10159 1 1 122 LYS CD C 19.356 -12.070 -4.972 1.00 . A A . 122 LYS CD 1 1
4 10160 1 1 122 LYS CE C 20.277 -13.092 -4.299 1.00 . A A . 122 LYS CE 1 1
4 10161 1 1 122 LYS CG C 17.948 -12.185 -4.386 1.00 . A A . 122 LYS CG 1 1
4 10162 1 1 122 LYS H H 15.656 -11.743 -6.852 1.00 . A A . 122 LYS H 1 1
4 10163 1 1 122 LYS HA H 15.373 -11.779 -3.863 1.00 . A A . 122 LYS HA 1 1
4 10164 1 1 122 LYS HB2 H 17.469 -10.525 -5.663 1.00 . A A . 122 LYS HB2 1 1
4 10165 1 1 122 LYS HB3 H 17.337 -10.178 -3.938 1.00 . A A . 122 LYS HB3 1 1
4 10166 1 1 122 LYS HD2 H 19.321 -12.261 -6.035 1.00 . A A . 122 LYS HD2 1 1
4 10167 1 1 122 LYS HD3 H 19.738 -11.075 -4.798 1.00 . A A . 122 LYS HD3 1 1
4 10168 1 1 122 LYS HE2 H 19.692 -13.839 -3.781 1.00 . A A . 122 LYS HE2 1 1
4 10169 1 1 122 LYS HE3 H 20.921 -13.556 -5.030 1.00 . A A . 122 LYS HE3 1 1
4 10170 1 1 122 LYS HG2 H 18.012 -12.310 -3.314 1.00 . A A . 122 LYS HG2 1 1
4 10171 1 1 122 LYS HG3 H 17.449 -13.039 -4.819 1.00 . A A . 122 LYS HG3 1 1
4 10172 1 1 122 LYS HZ1 H 20.457 -11.737 -2.728 1.00 . A A . 122 LYS HZ1 1 1
4 10173 1 1 122 LYS HZ2 H 21.728 -11.667 -3.854 1.00 . A A . 122 LYS HZ2 1 1
4 10174 1 1 122 LYS HZ3 H 21.647 -12.946 -2.738 1.00 . A A . 122 LYS HZ3 1 1
4 10175 1 1 122 LYS N N 15.498 -12.113 -5.958 1.00 . A A . 122 LYS N 1 1
4 10176 1 1 122 LYS NZ N 21.088 -12.301 -3.332 1.00 . A A . 122 LYS NZ 1 1
4 10177 1 1 122 LYS O O 14.385 -9.638 -5.989 1.00 . A A . 122 LYS O 1 1
4 10178 1 1 123 VAL C C 14.487 -6.867 -3.129 1.00 . A A . 123 VAL C 1 1
4 10179 1 1 123 VAL CA C 13.813 -7.993 -3.922 1.00 . A A . 123 VAL CA 1 1
4 10180 1 1 123 VAL CB C 12.451 -8.347 -3.319 1.00 . A A . 123 VAL CB 1 1
4 10181 1 1 123 VAL CG1 C 11.658 -9.184 -4.322 1.00 . A A . 123 VAL CG1 1 1
4 10182 1 1 123 VAL CG2 C 12.642 -9.150 -2.027 1.00 . A A . 123 VAL CG2 1 1
4 10183 1 1 123 VAL H H 14.991 -9.536 -2.975 1.00 . A A . 123 VAL H 1 1
4 10184 1 1 123 VAL HA H 13.691 -7.698 -4.953 1.00 . A A . 123 VAL HA 1 1
4 10185 1 1 123 VAL HB H 11.908 -7.438 -3.103 1.00 . A A . 123 VAL HB 1 1
4 10186 1 1 123 VAL HG11 H 11.804 -10.234 -4.111 1.00 . A A . 123 VAL HG11 1 1
4 10187 1 1 123 VAL HG12 H 12.002 -8.968 -5.323 1.00 . A A . 123 VAL HG12 1 1
4 10188 1 1 123 VAL HG13 H 10.608 -8.943 -4.243 1.00 . A A . 123 VAL HG13 1 1
4 10189 1 1 123 VAL HG21 H 13.473 -8.747 -1.471 1.00 . A A . 123 VAL HG21 1 1
4 10190 1 1 123 VAL HG22 H 12.839 -10.184 -2.272 1.00 . A A . 123 VAL HG22 1 1
4 10191 1 1 123 VAL HG23 H 11.744 -9.089 -1.428 1.00 . A A . 123 VAL HG23 1 1
4 10192 1 1 123 VAL N N 14.622 -9.250 -3.837 1.00 . A A . 123 VAL N 1 1
4 10193 1 1 123 VAL O O 15.042 -7.086 -2.070 1.00 . A A . 123 VAL O 1 1
4 10194 1 1 124 ILE C C 14.273 -3.235 -3.109 1.00 . A A . 124 ILE C 1 1
4 10195 1 1 124 ILE CA C 15.094 -4.522 -2.929 1.00 . A A . 124 ILE CA 1 1
4 10196 1 1 124 ILE CB C 16.476 -4.398 -3.587 1.00 . A A . 124 ILE CB 1 1
4 10197 1 1 124 ILE CD1 C 17.582 -6.591 -4.070 1.00 . A A . 124 ILE CD1 1 1
4 10198 1 1 124 ILE CG1 C 17.397 -5.489 -3.028 1.00 . A A . 124 ILE CG1 1 1
4 10199 1 1 124 ILE CG2 C 17.084 -3.022 -3.295 1.00 . A A . 124 ILE CG2 1 1
4 10200 1 1 124 ILE H H 13.999 -5.513 -4.501 1.00 . A A . 124 ILE H 1 1
4 10201 1 1 124 ILE HA H 15.206 -4.751 -1.882 1.00 . A A . 124 ILE HA 1 1
4 10202 1 1 124 ILE HB H 16.376 -4.525 -4.655 1.00 . A A . 124 ILE HB 1 1
4 10203 1 1 124 ILE HD11 H 16.814 -7.340 -3.943 1.00 . A A . 124 ILE HD11 1 1
4 10204 1 1 124 ILE HD12 H 18.554 -7.048 -3.942 1.00 . A A . 124 ILE HD12 1 1
4 10205 1 1 124 ILE HD13 H 17.511 -6.167 -5.060 1.00 . A A . 124 ILE HD13 1 1
4 10206 1 1 124 ILE HG12 H 18.358 -5.060 -2.782 1.00 . A A . 124 ILE HG12 1 1
4 10207 1 1 124 ILE HG13 H 16.955 -5.911 -2.139 1.00 . A A . 124 ILE HG13 1 1
4 10208 1 1 124 ILE HG21 H 18.136 -3.132 -3.076 1.00 . A A . 124 ILE HG21 1 1
4 10209 1 1 124 ILE HG22 H 16.586 -2.580 -2.448 1.00 . A A . 124 ILE HG22 1 1
4 10210 1 1 124 ILE HG23 H 16.960 -2.385 -4.157 1.00 . A A . 124 ILE HG23 1 1
4 10211 1 1 124 ILE N N 14.447 -5.663 -3.643 1.00 . A A . 124 ILE N 1 1
4 10212 1 1 124 ILE O O 13.605 -3.041 -4.106 1.00 . A A . 124 ILE O 1 1
4 10213 1 1 125 LEU C C 14.506 0.048 -2.709 1.00 . A A . 125 LEU C 1 1
4 10214 1 1 125 LEU CA C 13.574 -1.065 -2.232 1.00 . A A . 125 LEU CA 1 1
4 10215 1 1 125 LEU CB C 13.094 -0.779 -0.803 1.00 . A A . 125 LEU CB 1 1
4 10216 1 1 125 LEU CD1 C 12.063 -1.762 1.249 1.00 . A A . 125 LEU CD1 1 1
4 10217 1 1 125 LEU CD2 C 11.622 -2.801 -0.973 1.00 . A A . 125 LEU CD2 1 1
4 10218 1 1 125 LEU CG C 12.666 -2.081 -0.117 1.00 . A A . 125 LEU CG 1 1
4 10219 1 1 125 LEU H H 14.886 -2.536 -1.355 1.00 . A A . 125 LEU H 1 1
4 10220 1 1 125 LEU HA H 12.726 -1.161 -2.891 1.00 . A A . 125 LEU HA 1 1
4 10221 1 1 125 LEU HB2 H 13.897 -0.325 -0.242 1.00 . A A . 125 LEU HB2 1 1
4 10222 1 1 125 LEU HB3 H 12.253 -0.101 -0.838 1.00 . A A . 125 LEU HB3 1 1
4 10223 1 1 125 LEU HD11 H 12.786 -1.979 2.020 1.00 . A A . 125 LEU HD11 1 1
4 10224 1 1 125 LEU HD12 H 11.183 -2.364 1.400 1.00 . A A . 125 LEU HD12 1 1
4 10225 1 1 125 LEU HD13 H 11.796 -0.717 1.287 1.00 . A A . 125 LEU HD13 1 1
4 10226 1 1 125 LEU HD21 H 11.007 -3.423 -0.339 1.00 . A A . 125 LEU HD21 1 1
4 10227 1 1 125 LEU HD22 H 12.122 -3.416 -1.706 1.00 . A A . 125 LEU HD22 1 1
4 10228 1 1 125 LEU HD23 H 11.002 -2.073 -1.473 1.00 . A A . 125 LEU HD23 1 1
4 10229 1 1 125 LEU HG H 13.528 -2.717 0.013 1.00 . A A . 125 LEU HG 1 1
4 10230 1 1 125 LEU N N 14.332 -2.352 -2.143 1.00 . A A . 125 LEU N 1 1
4 10231 1 1 125 LEU O O 15.676 0.065 -2.379 1.00 . A A . 125 LEU O 1 1
4 10232 1 1 126 LYS C C 14.246 3.441 -3.780 1.00 . A A . 126 LYS C 1 1
4 10233 1 1 126 LYS CA C 14.896 2.069 -3.981 1.00 . A A . 126 LYS CA 1 1
4 10234 1 1 126 LYS CB C 15.113 1.807 -5.477 1.00 . A A . 126 LYS CB 1 1
4 10235 1 1 126 LYS CD C 14.911 0.138 -7.336 1.00 . A A . 126 LYS CD 1 1
4 10236 1 1 126 LYS CE C 13.673 0.316 -8.217 1.00 . A A . 126 LYS CE 1 1
4 10237 1 1 126 LYS CG C 14.551 0.436 -5.876 1.00 . A A . 126 LYS CG 1 1
4 10238 1 1 126 LYS H H 13.066 0.941 -3.752 1.00 . A A . 126 LYS H 1 1
4 10239 1 1 126 LYS HA H 15.844 2.034 -3.468 1.00 . A A . 126 LYS HA 1 1
4 10240 1 1 126 LYS HB2 H 14.618 2.577 -6.048 1.00 . A A . 126 LYS HB2 1 1
4 10241 1 1 126 LYS HB3 H 16.169 1.832 -5.688 1.00 . A A . 126 LYS HB3 1 1
4 10242 1 1 126 LYS HD2 H 15.686 0.817 -7.662 1.00 . A A . 126 LYS HD2 1 1
4 10243 1 1 126 LYS HD3 H 15.266 -0.879 -7.417 1.00 . A A . 126 LYS HD3 1 1
4 10244 1 1 126 LYS HE2 H 13.184 -0.637 -8.372 1.00 . A A . 126 LYS HE2 1 1
4 10245 1 1 126 LYS HE3 H 12.990 1.022 -7.770 1.00 . A A . 126 LYS HE3 1 1
4 10246 1 1 126 LYS HG2 H 14.976 -0.325 -5.238 1.00 . A A . 126 LYS HG2 1 1
4 10247 1 1 126 LYS HG3 H 13.477 0.442 -5.766 1.00 . A A . 126 LYS HG3 1 1
4 10248 1 1 126 LYS HZ1 H 14.801 0.140 -9.957 1.00 . A A . 126 LYS HZ1 1 1
4 10249 1 1 126 LYS HZ2 H 14.743 1.716 -9.323 1.00 . A A . 126 LYS HZ2 1 1
4 10250 1 1 126 LYS HZ3 H 13.396 1.073 -10.135 1.00 . A A . 126 LYS HZ3 1 1
4 10251 1 1 126 LYS N N 14.010 0.973 -3.487 1.00 . A A . 126 LYS N 1 1
4 10252 1 1 126 LYS NZ N 14.193 0.852 -9.505 1.00 . A A . 126 LYS NZ 1 1
4 10253 1 1 126 LYS O O 13.141 3.689 -4.216 1.00 . A A . 126 LYS O 1 1
4 10254 1 1 127 CYS C C 15.483 6.726 -3.319 1.00 . A A . 127 CYS C 1 1
4 10255 1 1 127 CYS CA C 14.414 5.710 -2.904 1.00 . A A . 127 CYS CA 1 1
4 10256 1 1 127 CYS CB C 14.133 5.768 -1.394 1.00 . A A . 127 CYS CB 1 1
4 10257 1 1 127 CYS H H 15.839 4.099 -2.811 1.00 . A A . 127 CYS H 1 1
4 10258 1 1 127 CYS HA H 13.504 5.865 -3.463 1.00 . A A . 127 CYS HA 1 1
4 10259 1 1 127 CYS HB2 H 13.204 5.274 -1.194 1.00 . A A . 127 CYS HB2 1 1
4 10260 1 1 127 CYS HB3 H 14.923 5.258 -0.870 1.00 . A A . 127 CYS HB3 1 1
4 10261 1 1 127 CYS N N 14.946 4.333 -3.136 1.00 . A A . 127 CYS N 1 1
4 10262 1 1 127 CYS O O 16.640 6.386 -3.479 1.00 . A A . 127 CYS O 1 1
4 10263 1 1 127 CYS SG S 14.023 7.480 -0.795 1.00 . A A . 127 CYS SG 1 1
4 10264 1 1 128 ASN C C 17.215 9.116 -2.810 1.00 . A A . 128 ASN C 1 1
4 10265 1 1 128 ASN CA C 16.121 8.993 -3.881 1.00 . A A . 128 ASN CA 1 1
4 10266 1 1 128 ASN CB C 15.333 10.299 -3.992 1.00 . A A . 128 ASN CB 1 1
4 10267 1 1 128 ASN CG C 16.135 11.310 -4.814 1.00 . A A . 128 ASN CG 1 1
4 10268 1 1 128 ASN H H 14.178 8.221 -3.348 1.00 . A A . 128 ASN H 1 1
4 10269 1 1 128 ASN HA H 16.556 8.744 -4.836 1.00 . A A . 128 ASN HA 1 1
4 10270 1 1 128 ASN HB2 H 14.386 10.109 -4.478 1.00 . A A . 128 ASN HB2 1 1
4 10271 1 1 128 ASN HB3 H 15.158 10.700 -3.006 1.00 . A A . 128 ASN HB3 1 1
4 10272 1 1 128 ASN HD21 H 16.145 12.683 -3.380 1.00 . A A . 128 ASN HD21 1 1
4 10273 1 1 128 ASN HD22 H 16.947 13.122 -4.810 1.00 . A A . 128 ASN HD22 1 1
4 10274 1 1 128 ASN N N 15.114 7.966 -3.486 1.00 . A A . 128 ASN N 1 1
4 10275 1 1 128 ASN ND2 N 16.434 12.468 -4.291 1.00 . A A . 128 ASN ND2 1 1
4 10276 1 1 128 ASN O O 18.185 9.825 -2.991 1.00 . A A . 128 ASN O 1 1
4 10277 1 1 128 ASN OD1 O 16.492 11.044 -5.944 1.00 . A A . 128 ASN OD1 1 1
4 10278 1 1 129 SER C C 17.799 7.528 0.492 1.00 . A A . 129 SER C 1 1
4 10279 1 1 129 SER CA C 18.111 8.529 -0.625 1.00 . A A . 129 SER CA 1 1
4 10280 1 1 129 SER CB C 18.021 9.965 -0.105 1.00 . A A . 129 SER CB 1 1
4 10281 1 1 129 SER H H 16.282 7.865 -1.558 1.00 . A A . 129 SER H 1 1
4 10282 1 1 129 SER HA H 19.092 8.343 -1.035 1.00 . A A . 129 SER HA 1 1
4 10283 1 1 129 SER HB2 H 18.903 10.198 0.468 1.00 . A A . 129 SER HB2 1 1
4 10284 1 1 129 SER HB3 H 17.949 10.647 -0.942 1.00 . A A . 129 SER HB3 1 1
4 10285 1 1 129 SER HG H 16.112 10.225 0.161 1.00 . A A . 129 SER HG 1 1
4 10286 1 1 129 SER N N 17.071 8.436 -1.694 1.00 . A A . 129 SER N 1 1
4 10287 1 1 129 SER O O 17.221 6.486 0.256 1.00 . A A . 129 SER O 1 1
4 10288 1 1 129 SER OG O 16.875 10.094 0.726 1.00 . A A . 129 SER OG 1 1
4 10289 1 1 130 SER C C 16.407 6.527 2.854 1.00 . A A . 130 SER C 1 1
4 10290 1 1 130 SER CA C 17.891 6.902 2.841 1.00 . A A . 130 SER CA 1 1
4 10291 1 1 130 SER CB C 18.257 7.683 4.103 1.00 . A A . 130 SER CB 1 1
4 10292 1 1 130 SER H H 18.636 8.683 1.879 1.00 . A A . 130 SER H 1 1
4 10293 1 1 130 SER HA H 18.503 6.020 2.761 1.00 . A A . 130 SER HA 1 1
4 10294 1 1 130 SER HB2 H 17.884 7.164 4.970 1.00 . A A . 130 SER HB2 1 1
4 10295 1 1 130 SER HB3 H 19.333 7.767 4.173 1.00 . A A . 130 SER HB3 1 1
4 10296 1 1 130 SER HG H 18.375 9.625 4.107 1.00 . A A . 130 SER HG 1 1
4 10297 1 1 130 SER N N 18.173 7.837 1.710 1.00 . A A . 130 SER N 1 1
4 10298 1 1 130 SER O O 15.543 7.381 2.795 1.00 . A A . 130 SER O 1 1
4 10299 1 1 130 SER OG O 17.670 8.975 4.043 1.00 . A A . 130 SER OG 1 1
4 10300 1 1 131 ILE C C 14.162 4.753 4.375 1.00 . A A . 131 ILE C 1 1
4 10301 1 1 131 ILE CA C 14.668 4.842 2.938 1.00 . A A . 131 ILE CA 1 1
4 10302 1 1 131 ILE CB C 14.596 3.459 2.273 1.00 . A A . 131 ILE CB 1 1
4 10303 1 1 131 ILE CD1 C 15.578 1.942 0.533 1.00 . A A . 131 ILE CD1 1 1
4 10304 1 1 131 ILE CG1 C 15.604 3.356 1.119 1.00 . A A . 131 ILE CG1 1 1
4 10305 1 1 131 ILE CG2 C 13.182 3.257 1.723 1.00 . A A . 131 ILE CG2 1 1
4 10306 1 1 131 ILE H H 16.810 4.585 2.973 1.00 . A A . 131 ILE H 1 1
4 10307 1 1 131 ILE HA H 14.073 5.548 2.379 1.00 . A A . 131 ILE HA 1 1
4 10308 1 1 131 ILE HB H 14.805 2.694 3.011 1.00 . A A . 131 ILE HB 1 1
4 10309 1 1 131 ILE HD11 H 16.318 1.333 1.030 1.00 . A A . 131 ILE HD11 1 1
4 10310 1 1 131 ILE HD12 H 15.799 1.987 -0.523 1.00 . A A . 131 ILE HD12 1 1
4 10311 1 1 131 ILE HD13 H 14.599 1.510 0.677 1.00 . A A . 131 ILE HD13 1 1
4 10312 1 1 131 ILE HG12 H 15.344 4.067 0.354 1.00 . A A . 131 ILE HG12 1 1
4 10313 1 1 131 ILE HG13 H 16.594 3.568 1.485 1.00 . A A . 131 ILE HG13 1 1
4 10314 1 1 131 ILE HG21 H 12.535 2.903 2.512 1.00 . A A . 131 ILE HG21 1 1
4 10315 1 1 131 ILE HG22 H 13.205 2.532 0.924 1.00 . A A . 131 ILE HG22 1 1
4 10316 1 1 131 ILE HG23 H 12.806 4.197 1.346 1.00 . A A . 131 ILE HG23 1 1
4 10317 1 1 131 ILE N N 16.101 5.258 2.927 1.00 . A A . 131 ILE N 1 1
4 10318 1 1 131 ILE O O 14.850 4.277 5.257 1.00 . A A . 131 ILE O 1 1
4 10319 1 1 132 THR C C 11.758 3.768 6.220 1.00 . A A . 132 THR C 1 1
4 10320 1 1 132 THR CA C 12.403 5.133 5.991 1.00 . A A . 132 THR CA 1 1
4 10321 1 1 132 THR CB C 11.349 6.229 6.049 1.00 . A A . 132 THR CB 1 1
4 10322 1 1 132 THR CG2 C 11.149 6.670 7.499 1.00 . A A . 132 THR CG2 1 1
4 10323 1 1 132 THR H H 12.425 5.573 3.882 1.00 . A A . 132 THR H 1 1
4 10324 1 1 132 THR HA H 13.170 5.319 6.722 1.00 . A A . 132 THR HA 1 1
4 10325 1 1 132 THR HB H 10.425 5.841 5.666 1.00 . A A . 132 THR HB 1 1
4 10326 1 1 132 THR HG1 H 11.024 7.944 5.190 1.00 . A A . 132 THR HG1 1 1
4 10327 1 1 132 THR HG21 H 10.346 6.098 7.941 1.00 . A A . 132 THR HG21 1 1
4 10328 1 1 132 THR HG22 H 10.900 7.720 7.525 1.00 . A A . 132 THR HG22 1 1
4 10329 1 1 132 THR HG23 H 12.058 6.500 8.056 1.00 . A A . 132 THR HG23 1 1
4 10330 1 1 132 THR N N 12.962 5.199 4.613 1.00 . A A . 132 THR N 1 1
4 10331 1 1 132 THR O O 10.685 3.487 5.722 1.00 . A A . 132 THR O 1 1
4 10332 1 1 132 THR OG1 O 11.765 7.339 5.264 1.00 . A A . 132 THR OG1 1 1
4 10333 1 1 133 LEU C C 10.581 1.699 8.111 1.00 . A A . 133 LEU C 1 1
4 10334 1 1 133 LEU CA C 11.823 1.571 7.228 1.00 . A A . 133 LEU CA 1 1
4 10335 1 1 133 LEU CB C 12.924 0.797 7.960 1.00 . A A . 133 LEU CB 1 1
4 10336 1 1 133 LEU CD1 C 11.590 -1.308 7.701 1.00 . A A . 133 LEU CD1 1 1
4 10337 1 1 133 LEU CD2 C 13.296 -0.687 5.982 1.00 . A A . 133 LEU CD2 1 1
4 10338 1 1 133 LEU CG C 12.957 -0.655 7.474 1.00 . A A . 133 LEU CG 1 1
4 10339 1 1 133 LEU H H 13.262 3.171 7.358 1.00 . A A . 133 LEU H 1 1
4 10340 1 1 133 LEU HA H 11.579 1.079 6.300 1.00 . A A . 133 LEU HA 1 1
4 10341 1 1 133 LEU HB2 H 13.879 1.263 7.765 1.00 . A A . 133 LEU HB2 1 1
4 10342 1 1 133 LEU HB3 H 12.728 0.813 9.023 1.00 . A A . 133 LEU HB3 1 1
4 10343 1 1 133 LEU HD11 H 11.343 -1.271 8.751 1.00 . A A . 133 LEU HD11 1 1
4 10344 1 1 133 LEU HD12 H 11.625 -2.338 7.375 1.00 . A A . 133 LEU HD12 1 1
4 10345 1 1 133 LEU HD13 H 10.839 -0.778 7.134 1.00 . A A . 133 LEU HD13 1 1
4 10346 1 1 133 LEU HD21 H 13.991 0.107 5.753 1.00 . A A . 133 LEU HD21 1 1
4 10347 1 1 133 LEU HD22 H 12.394 -0.552 5.403 1.00 . A A . 133 LEU HD22 1 1
4 10348 1 1 133 LEU HD23 H 13.744 -1.638 5.734 1.00 . A A . 133 LEU HD23 1 1
4 10349 1 1 133 LEU HG H 13.709 -1.201 8.026 1.00 . A A . 133 LEU HG 1 1
4 10350 1 1 133 LEU N N 12.401 2.920 6.969 1.00 . A A . 133 LEU N 1 1
4 10351 1 1 133 LEU O O 10.678 1.843 9.315 1.00 . A A . 133 LEU O 1 1
4 10352 1 1 134 LEU C C 7.971 0.475 9.144 1.00 . A A . 134 LEU C 1 1
4 10353 1 1 134 LEU CA C 8.172 1.759 8.339 1.00 . A A . 134 LEU CA 1 1
4 10354 1 1 134 LEU CB C 7.047 1.954 7.320 1.00 . A A . 134 LEU CB 1 1
4 10355 1 1 134 LEU CD1 C 6.492 3.179 5.211 1.00 . A A . 134 LEU CD1 1 1
4 10356 1 1 134 LEU CD2 C 6.948 4.451 7.309 1.00 . A A . 134 LEU CD2 1 1
4 10357 1 1 134 LEU CG C 7.324 3.213 6.492 1.00 . A A . 134 LEU CG 1 1
4 10358 1 1 134 LEU H H 9.357 1.525 6.555 1.00 . A A . 134 LEU H 1 1
4 10359 1 1 134 LEU HA H 8.229 2.613 8.994 1.00 . A A . 134 LEU HA 1 1
4 10360 1 1 134 LEU HB2 H 7.000 1.095 6.666 1.00 . A A . 134 LEU HB2 1 1
4 10361 1 1 134 LEU HB3 H 6.107 2.065 7.838 1.00 . A A . 134 LEU HB3 1 1
4 10362 1 1 134 LEU HD11 H 6.856 3.927 4.524 1.00 . A A . 134 LEU HD11 1 1
4 10363 1 1 134 LEU HD12 H 5.458 3.382 5.447 1.00 . A A . 134 LEU HD12 1 1
4 10364 1 1 134 LEU HD13 H 6.575 2.205 4.758 1.00 . A A . 134 LEU HD13 1 1
4 10365 1 1 134 LEU HD21 H 5.907 4.686 7.148 1.00 . A A . 134 LEU HD21 1 1
4 10366 1 1 134 LEU HD22 H 7.559 5.286 6.995 1.00 . A A . 134 LEU HD22 1 1
4 10367 1 1 134 LEU HD23 H 7.117 4.255 8.357 1.00 . A A . 134 LEU HD23 1 1
4 10368 1 1 134 LEU HG H 8.372 3.253 6.237 1.00 . A A . 134 LEU HG 1 1
4 10369 1 1 134 LEU N N 9.415 1.644 7.526 1.00 . A A . 134 LEU N 1 1
4 10370 1 1 134 LEU O O 7.893 0.497 10.357 1.00 . A A . 134 LEU O 1 1
4 10371 1 1 135 GLN C C 7.819 -3.118 8.239 1.00 . A A . 135 GLN C 1 1
4 10372 1 1 135 GLN CA C 7.717 -1.940 9.204 1.00 . A A . 135 GLN CA 1 1
4 10373 1 1 135 GLN CB C 6.314 -1.882 9.804 1.00 . A A . 135 GLN CB 1 1
4 10374 1 1 135 GLN CD C 6.225 -1.515 12.277 1.00 . A A . 135 GLN CD 1 1
4 10375 1 1 135 GLN CG C 6.310 -2.570 11.172 1.00 . A A . 135 GLN CG 1 1
4 10376 1 1 135 GLN H H 7.971 -0.641 7.500 1.00 . A A . 135 GLN H 1 1
4 10377 1 1 135 GLN HA H 8.447 -2.039 9.990 1.00 . A A . 135 GLN HA 1 1
4 10378 1 1 135 GLN HB2 H 6.015 -0.856 9.915 1.00 . A A . 135 GLN HB2 1 1
4 10379 1 1 135 GLN HB3 H 5.621 -2.389 9.149 1.00 . A A . 135 GLN HB3 1 1
4 10380 1 1 135 GLN HE21 H 7.766 -2.249 13.292 1.00 . A A . 135 GLN HE21 1 1
4 10381 1 1 135 GLN HE22 H 7.034 -0.879 13.976 1.00 . A A . 135 GLN HE22 1 1
4 10382 1 1 135 GLN HG2 H 5.458 -3.231 11.238 1.00 . A A . 135 GLN HG2 1 1
4 10383 1 1 135 GLN HG3 H 7.218 -3.141 11.291 1.00 . A A . 135 GLN HG3 1 1
4 10384 1 1 135 GLN N N 7.898 -0.648 8.478 1.00 . A A . 135 GLN N 1 1
4 10385 1 1 135 GLN NE2 N 7.079 -1.551 13.264 1.00 . A A . 135 GLN NE2 1 1
4 10386 1 1 135 GLN O O 8.228 -2.983 7.103 1.00 . A A . 135 GLN O 1 1
4 10387 1 1 135 GLN OE1 O 5.374 -0.649 12.243 1.00 . A A . 135 GLN OE1 1 1
4 10388 1 1 136 GLY C C 8.917 -5.877 7.518 1.00 . A A . 136 GLY C 1 1
4 10389 1 1 136 GLY CA C 7.470 -5.487 7.836 1.00 . A A . 136 GLY CA 1 1
4 10390 1 1 136 GLY H H 7.094 -4.329 9.617 1.00 . A A . 136 GLY H 1 1
4 10391 1 1 136 GLY HA2 H 6.986 -6.303 8.354 1.00 . A A . 136 GLY HA2 1 1
4 10392 1 1 136 GLY HA3 H 6.945 -5.289 6.917 1.00 . A A . 136 GLY HA3 1 1
4 10393 1 1 136 GLY N N 7.429 -4.269 8.697 1.00 . A A . 136 GLY N 1 1
4 10394 1 1 136 GLY O O 9.797 -5.780 8.350 1.00 . A A . 136 GLY O 1 1
4 10395 1 1 137 THR C C 11.562 -5.657 6.164 1.00 . A A . 137 THR C 1 1
4 10396 1 1 137 THR CA C 10.535 -6.763 5.920 1.00 . A A . 137 THR CA 1 1
4 10397 1 1 137 THR CB C 10.443 -7.098 4.428 1.00 . A A . 137 THR CB 1 1
4 10398 1 1 137 THR CG2 C 9.953 -5.881 3.644 1.00 . A A . 137 THR CG2 1 1
4 10399 1 1 137 THR H H 8.421 -6.416 5.673 1.00 . A A . 137 THR H 1 1
4 10400 1 1 137 THR HA H 10.822 -7.645 6.462 1.00 . A A . 137 THR HA 1 1
4 10401 1 1 137 THR HB H 9.751 -7.914 4.286 1.00 . A A . 137 THR HB 1 1
4 10402 1 1 137 THR HG1 H 11.791 -8.437 4.015 1.00 . A A . 137 THR HG1 1 1
4 10403 1 1 137 THR HG21 H 9.516 -6.207 2.712 1.00 . A A . 137 THR HG21 1 1
4 10404 1 1 137 THR HG22 H 10.785 -5.225 3.440 1.00 . A A . 137 THR HG22 1 1
4 10405 1 1 137 THR HG23 H 9.212 -5.352 4.222 1.00 . A A . 137 THR HG23 1 1
4 10406 1 1 137 THR N N 9.156 -6.337 6.316 1.00 . A A . 137 THR N 1 1
4 10407 1 1 137 THR O O 11.732 -4.759 5.364 1.00 . A A . 137 THR O 1 1
4 10408 1 1 137 THR OG1 O 11.727 -7.480 3.957 1.00 . A A . 137 THR OG1 1 1
4 10409 1 1 138 ALA C C 14.677 -5.299 7.155 1.00 . A A . 138 ALA C 1 1
4 10410 1 1 138 ALA CA C 13.316 -4.724 7.553 1.00 . A A . 138 ALA CA 1 1
4 10411 1 1 138 ALA CB C 13.242 -4.490 9.061 1.00 . A A . 138 ALA CB 1 1
4 10412 1 1 138 ALA H H 12.127 -6.488 7.874 1.00 . A A . 138 ALA H 1 1
4 10413 1 1 138 ALA HA H 13.118 -3.807 7.019 1.00 . A A . 138 ALA HA 1 1
4 10414 1 1 138 ALA HB1 H 12.693 -3.580 9.257 1.00 . A A . 138 ALA HB1 1 1
4 10415 1 1 138 ALA HB2 H 14.241 -4.400 9.461 1.00 . A A . 138 ALA HB2 1 1
4 10416 1 1 138 ALA HB3 H 12.738 -5.321 9.530 1.00 . A A . 138 ALA HB3 1 1
4 10417 1 1 138 ALA N N 12.269 -5.740 7.257 1.00 . A A . 138 ALA N 1 1
4 10418 1 1 138 ALA O O 15.534 -5.530 7.983 1.00 . A A . 138 ALA O 1 1
4 10419 1 1 139 GLY C C 17.338 -5.320 5.845 1.00 . A A . 139 GLY C 1 1
4 10420 1 1 139 GLY CA C 16.134 -6.142 5.382 1.00 . A A . 139 GLY CA 1 1
4 10421 1 1 139 GLY H H 14.125 -5.375 5.256 1.00 . A A . 139 GLY H 1 1
4 10422 1 1 139 GLY HA2 H 16.233 -7.149 5.748 1.00 . A A . 139 GLY HA2 1 1
4 10423 1 1 139 GLY HA3 H 16.115 -6.157 4.302 1.00 . A A . 139 GLY HA3 1 1
4 10424 1 1 139 GLY N N 14.854 -5.554 5.885 1.00 . A A . 139 GLY N 1 1
4 10425 1 1 139 GLY O O 17.537 -5.087 7.021 1.00 . A A . 139 GLY O 1 1
4 10426 1 1 140 GLN C C 19.597 -2.962 4.323 1.00 . A A . 140 GLN C 1 1
4 10427 1 1 140 GLN CA C 19.363 -4.110 5.306 1.00 . A A . 140 GLN CA 1 1
4 10428 1 1 140 GLN CB C 20.522 -5.106 5.251 1.00 . A A . 140 GLN CB 1 1
4 10429 1 1 140 GLN CD C 22.313 -6.083 6.696 1.00 . A A . 140 GLN CD 1 1
4 10430 1 1 140 GLN CG C 20.876 -5.559 6.669 1.00 . A A . 140 GLN CG 1 1
4 10431 1 1 140 GLN H H 17.982 -5.113 3.983 1.00 . A A . 140 GLN H 1 1
4 10432 1 1 140 GLN HA H 19.257 -3.727 6.309 1.00 . A A . 140 GLN HA 1 1
4 10433 1 1 140 GLN HB2 H 20.230 -5.963 4.661 1.00 . A A . 140 GLN HB2 1 1
4 10434 1 1 140 GLN HB3 H 21.382 -4.633 4.801 1.00 . A A . 140 GLN HB3 1 1
4 10435 1 1 140 GLN HE21 H 22.714 -5.308 8.479 1.00 . A A . 140 GLN HE21 1 1
4 10436 1 1 140 GLN HE22 H 23.990 -6.161 7.756 1.00 . A A . 140 GLN HE22 1 1
4 10437 1 1 140 GLN HG2 H 20.785 -4.723 7.348 1.00 . A A . 140 GLN HG2 1 1
4 10438 1 1 140 GLN HG3 H 20.203 -6.345 6.975 1.00 . A A . 140 GLN HG3 1 1
4 10439 1 1 140 GLN N N 18.156 -4.899 4.924 1.00 . A A . 140 GLN N 1 1
4 10440 1 1 140 GLN NE2 N 23.068 -5.830 7.729 1.00 . A A . 140 GLN NE2 1 1
4 10441 1 1 140 GLN O O 19.468 -3.118 3.126 1.00 . A A . 140 GLN O 1 1
4 10442 1 1 140 GLN OE1 O 22.753 -6.731 5.766 1.00 . A A . 140 GLN OE1 1 1
4 10443 1 1 141 GLU C C 21.367 -0.935 3.015 1.00 . A A . 141 GLU C 1 1
4 10444 1 1 141 GLU CA C 20.205 -0.643 3.959 1.00 . A A . 141 GLU CA 1 1
4 10445 1 1 141 GLU CB C 20.576 0.482 4.925 1.00 . A A . 141 GLU CB 1 1
4 10446 1 1 141 GLU CD C 19.779 1.776 6.914 1.00 . A A . 141 GLU CD 1 1
4 10447 1 1 141 GLU CG C 19.354 0.857 5.766 1.00 . A A . 141 GLU CG 1 1
4 10448 1 1 141 GLU H H 20.050 -1.722 5.790 1.00 . A A . 141 GLU H 1 1
4 10449 1 1 141 GLU HA H 19.318 -0.380 3.405 1.00 . A A . 141 GLU HA 1 1
4 10450 1 1 141 GLU HB2 H 21.372 0.149 5.575 1.00 . A A . 141 GLU HB2 1 1
4 10451 1 1 141 GLU HB3 H 20.906 1.343 4.367 1.00 . A A . 141 GLU HB3 1 1
4 10452 1 1 141 GLU HG2 H 18.632 1.366 5.144 1.00 . A A . 141 GLU HG2 1 1
4 10453 1 1 141 GLU HG3 H 18.909 -0.039 6.173 1.00 . A A . 141 GLU HG3 1 1
4 10454 1 1 141 GLU N N 19.949 -1.814 4.830 1.00 . A A . 141 GLU N 1 1
4 10455 1 1 141 GLU O O 22.337 -1.569 3.378 1.00 . A A . 141 GLU O 1 1
4 10456 1 1 141 GLU OE1 O 20.943 1.740 7.279 1.00 . A A . 141 GLU OE1 1 1
4 10457 1 1 141 GLU OE2 O 18.932 2.501 7.411 1.00 . A A . 141 GLU OE2 1 1
4 10458 1 1 142 VAL C C 23.663 -0.053 1.335 1.00 . A A . 142 VAL C 1 1
4 10459 1 1 142 VAL CA C 22.364 -0.697 0.820 1.00 . A A . 142 VAL CA 1 1
4 10460 1 1 142 VAL CB C 21.879 -0.045 -0.492 1.00 . A A . 142 VAL CB 1 1
4 10461 1 1 142 VAL CG1 C 22.280 1.435 -0.539 1.00 . A A . 142 VAL CG1 1 1
4 10462 1 1 142 VAL CG2 C 22.506 -0.777 -1.684 1.00 . A A . 142 VAL CG2 1 1
4 10463 1 1 142 VAL H H 20.474 0.040 1.557 1.00 . A A . 142 VAL H 1 1
4 10464 1 1 142 VAL HA H 22.511 -1.756 0.671 1.00 . A A . 142 VAL HA 1 1
4 10465 1 1 142 VAL HB H 20.800 -0.122 -0.556 1.00 . A A . 142 VAL HB 1 1
4 10466 1 1 142 VAL HG11 H 22.249 1.847 0.459 1.00 . A A . 142 VAL HG11 1 1
4 10467 1 1 142 VAL HG12 H 21.594 1.977 -1.171 1.00 . A A . 142 VAL HG12 1 1
4 10468 1 1 142 VAL HG13 H 23.279 1.527 -0.934 1.00 . A A . 142 VAL HG13 1 1
4 10469 1 1 142 VAL HG21 H 21.753 -0.941 -2.441 1.00 . A A . 142 VAL HG21 1 1
4 10470 1 1 142 VAL HG22 H 22.900 -1.727 -1.357 1.00 . A A . 142 VAL HG22 1 1
4 10471 1 1 142 VAL HG23 H 23.305 -0.179 -2.097 1.00 . A A . 142 VAL HG23 1 1
4 10472 1 1 142 VAL N N 21.269 -0.466 1.808 1.00 . A A . 142 VAL N 1 1
4 10473 1 1 142 VAL O O 23.821 0.175 2.519 1.00 . A A . 142 VAL O 1 1
4 10474 1 1 143 SER C C 25.609 2.104 1.777 1.00 . A A . 143 SER C 1 1
4 10475 1 1 143 SER CA C 25.872 0.864 0.911 1.00 . A A . 143 SER CA 1 1
4 10476 1 1 143 SER CB C 26.592 1.259 -0.377 1.00 . A A . 143 SER CB 1 1
4 10477 1 1 143 SER H H 24.448 0.047 -0.486 1.00 . A A . 143 SER H 1 1
4 10478 1 1 143 SER HA H 26.467 0.148 1.456 1.00 . A A . 143 SER HA 1 1
4 10479 1 1 143 SER HB2 H 27.611 1.527 -0.155 1.00 . A A . 143 SER HB2 1 1
4 10480 1 1 143 SER HB3 H 26.584 0.423 -1.064 1.00 . A A . 143 SER HB3 1 1
4 10481 1 1 143 SER HG H 26.601 2.960 -1.323 1.00 . A A . 143 SER HG 1 1
4 10482 1 1 143 SER N N 24.592 0.239 0.463 1.00 . A A . 143 SER N 1 1
4 10483 1 1 143 SER O O 26.342 2.386 2.704 1.00 . A A . 143 SER O 1 1
4 10484 1 1 143 SER OG O 25.932 2.374 -0.961 1.00 . A A . 143 SER OG 1 1
4 10485 1 1 144 ASP C C 22.782 4.319 2.439 1.00 . A A . 144 ASP C 1 1
4 10486 1 1 144 ASP CA C 24.293 4.077 2.295 1.00 . A A . 144 ASP CA 1 1
4 10487 1 1 144 ASP CB C 24.946 5.224 1.518 1.00 . A A . 144 ASP CB 1 1
4 10488 1 1 144 ASP CG C 26.143 5.762 2.307 1.00 . A A . 144 ASP CG 1 1
4 10489 1 1 144 ASP H H 23.999 2.621 0.728 1.00 . A A . 144 ASP H 1 1
4 10490 1 1 144 ASP HA H 24.749 3.990 3.268 1.00 . A A . 144 ASP HA 1 1
4 10491 1 1 144 ASP HB2 H 25.283 4.862 0.557 1.00 . A A . 144 ASP HB2 1 1
4 10492 1 1 144 ASP HB3 H 24.230 6.018 1.372 1.00 . A A . 144 ASP HB3 1 1
4 10493 1 1 144 ASP N N 24.576 2.855 1.482 1.00 . A A . 144 ASP N 1 1
4 10494 1 1 144 ASP O O 22.307 5.425 2.265 1.00 . A A . 144 ASP O 1 1
4 10495 1 1 144 ASP OD1 O 27.053 4.991 2.564 1.00 . A A . 144 ASP OD1 1 1
4 10496 1 1 144 ASP OD2 O 26.128 6.936 2.641 1.00 . A A . 144 ASP OD2 1 1
4 10497 1 1 145 ASN C C 19.859 3.902 1.648 1.00 . A A . 145 ASN C 1 1
4 10498 1 1 145 ASN CA C 20.545 3.483 2.955 1.00 . A A . 145 ASN CA 1 1
4 10499 1 1 145 ASN CB C 20.401 4.583 4.013 1.00 . A A . 145 ASN CB 1 1
4 10500 1 1 145 ASN CG C 19.254 4.241 4.967 1.00 . A A . 145 ASN CG 1 1
4 10501 1 1 145 ASN H H 22.425 2.422 2.926 1.00 . A A . 145 ASN H 1 1
4 10502 1 1 145 ASN HA H 20.104 2.575 3.323 1.00 . A A . 145 ASN HA 1 1
4 10503 1 1 145 ASN HB2 H 21.322 4.664 4.572 1.00 . A A . 145 ASN HB2 1 1
4 10504 1 1 145 ASN HB3 H 20.193 5.522 3.526 1.00 . A A . 145 ASN HB3 1 1
4 10505 1 1 145 ASN HD21 H 18.182 3.294 3.588 1.00 . A A . 145 ASN HD21 1 1
4 10506 1 1 145 ASN HD22 H 17.485 3.352 5.134 1.00 . A A . 145 ASN HD22 1 1
4 10507 1 1 145 ASN N N 22.024 3.304 2.776 1.00 . A A . 145 ASN N 1 1
4 10508 1 1 145 ASN ND2 N 18.222 3.574 4.526 1.00 . A A . 145 ASN ND2 1 1
4 10509 1 1 145 ASN O O 18.678 4.184 1.632 1.00 . A A . 145 ASN O 1 1
4 10510 1 1 145 ASN OD1 O 19.297 4.586 6.132 1.00 . A A . 145 ASN OD1 1 1
4 10511 1 1 146 LYS C C 19.016 3.178 -1.218 1.00 . A A . 146 LYS C 1 1
4 10512 1 1 146 LYS CA C 19.917 4.318 -0.736 1.00 . A A . 146 LYS CA 1 1
4 10513 1 1 146 LYS CB C 21.073 4.543 -1.716 1.00 . A A . 146 LYS CB 1 1
4 10514 1 1 146 LYS CD C 21.028 5.594 -3.987 1.00 . A A . 146 LYS CD 1 1
4 10515 1 1 146 LYS CE C 19.661 5.368 -4.636 1.00 . A A . 146 LYS CE 1 1
4 10516 1 1 146 LYS CG C 20.848 5.847 -2.488 1.00 . A A . 146 LYS CG 1 1
4 10517 1 1 146 LYS H H 21.515 3.689 0.567 1.00 . A A . 146 LYS H 1 1
4 10518 1 1 146 LYS HA H 19.349 5.227 -0.616 1.00 . A A . 146 LYS HA 1 1
4 10519 1 1 146 LYS HB2 H 22.002 4.606 -1.168 1.00 . A A . 146 LYS HB2 1 1
4 10520 1 1 146 LYS HB3 H 21.120 3.719 -2.411 1.00 . A A . 146 LYS HB3 1 1
4 10521 1 1 146 LYS HD2 H 21.507 6.451 -4.442 1.00 . A A . 146 LYS HD2 1 1
4 10522 1 1 146 LYS HD3 H 21.643 4.719 -4.134 1.00 . A A . 146 LYS HD3 1 1
4 10523 1 1 146 LYS HE2 H 19.055 4.720 -4.017 1.00 . A A . 146 LYS HE2 1 1
4 10524 1 1 146 LYS HE3 H 19.161 6.310 -4.800 1.00 . A A . 146 LYS HE3 1 1
4 10525 1 1 146 LYS HG2 H 19.847 6.210 -2.301 1.00 . A A . 146 LYS HG2 1 1
4 10526 1 1 146 LYS HG3 H 21.565 6.586 -2.162 1.00 . A A . 146 LYS HG3 1 1
4 10527 1 1 146 LYS HZ1 H 19.071 4.403 -6.384 1.00 . A A . 146 LYS HZ1 1 1
4 10528 1 1 146 LYS HZ2 H 20.575 3.891 -5.782 1.00 . A A . 146 LYS HZ2 1 1
4 10529 1 1 146 LYS HZ3 H 20.437 5.391 -6.567 1.00 . A A . 146 LYS HZ3 1 1
4 10530 1 1 146 LYS N N 20.568 3.931 0.552 1.00 . A A . 146 LYS N 1 1
4 10531 1 1 146 LYS NZ N 19.958 4.714 -5.940 1.00 . A A . 146 LYS NZ 1 1
4 10532 1 1 146 LYS O O 18.105 3.374 -2.001 1.00 . A A . 146 LYS O 1 1
4 10533 1 1 147 THR C C 18.311 -0.157 0.016 1.00 . A A . 147 THR C 1 1
4 10534 1 1 147 THR CA C 18.445 0.813 -1.158 1.00 . A A . 147 THR CA 1 1
4 10535 1 1 147 THR CB C 19.212 0.155 -2.305 1.00 . A A . 147 THR CB 1 1
4 10536 1 1 147 THR CG2 C 18.342 0.132 -3.556 1.00 . A A . 147 THR CG2 1 1
4 10537 1 1 147 THR H H 20.003 1.860 -0.117 1.00 . A A . 147 THR H 1 1
4 10538 1 1 147 THR HA H 17.479 1.126 -1.499 1.00 . A A . 147 THR HA 1 1
4 10539 1 1 147 THR HB H 19.452 -0.853 -2.030 1.00 . A A . 147 THR HB 1 1
4 10540 1 1 147 THR HG1 H 20.796 0.515 -3.376 1.00 . A A . 147 THR HG1 1 1
4 10541 1 1 147 THR HG21 H 17.546 -0.584 -3.423 1.00 . A A . 147 THR HG21 1 1
4 10542 1 1 147 THR HG22 H 18.947 -0.151 -4.405 1.00 . A A . 147 THR HG22 1 1
4 10543 1 1 147 THR HG23 H 17.924 1.112 -3.718 1.00 . A A . 147 THR HG23 1 1
4 10544 1 1 147 THR N N 19.269 1.985 -0.749 1.00 . A A . 147 THR N 1 1
4 10545 1 1 147 THR O O 18.866 0.058 1.075 1.00 . A A . 147 THR O 1 1
4 10546 1 1 147 THR OG1 O 20.407 0.874 -2.576 1.00 . A A . 147 THR OG1 1 1
4 10547 1 1 148 LEU C C 17.398 -3.636 0.373 1.00 . A A . 148 LEU C 1 1
4 10548 1 1 148 LEU CA C 17.438 -2.219 0.937 1.00 . A A . 148 LEU CA 1 1
4 10549 1 1 148 LEU CB C 16.112 -1.879 1.612 1.00 . A A . 148 LEU CB 1 1
4 10550 1 1 148 LEU CD1 C 15.486 0.114 2.996 1.00 . A A . 148 LEU CD1 1 1
4 10551 1 1 148 LEU CD2 C 16.081 -2.047 4.103 1.00 . A A . 148 LEU CD2 1 1
4 10552 1 1 148 LEU CG C 16.380 -1.125 2.919 1.00 . A A . 148 LEU CG 1 1
4 10553 1 1 148 LEU H H 17.159 -1.389 -1.031 1.00 . A A . 148 LEU H 1 1
4 10554 1 1 148 LEU HA H 18.244 -2.117 1.644 1.00 . A A . 148 LEU HA 1 1
4 10555 1 1 148 LEU HB2 H 15.525 -1.266 0.952 1.00 . A A . 148 LEU HB2 1 1
4 10556 1 1 148 LEU HB3 H 15.574 -2.790 1.827 1.00 . A A . 148 LEU HB3 1 1
4 10557 1 1 148 LEU HD11 H 14.889 0.073 3.895 1.00 . A A . 148 LEU HD11 1 1
4 10558 1 1 148 LEU HD12 H 14.837 0.146 2.134 1.00 . A A . 148 LEU HD12 1 1
4 10559 1 1 148 LEU HD13 H 16.103 1.000 3.014 1.00 . A A . 148 LEU HD13 1 1
4 10560 1 1 148 LEU HD21 H 15.205 -2.640 3.883 1.00 . A A . 148 LEU HD21 1 1
4 10561 1 1 148 LEU HD22 H 15.899 -1.450 4.984 1.00 . A A . 148 LEU HD22 1 1
4 10562 1 1 148 LEU HD23 H 16.925 -2.697 4.274 1.00 . A A . 148 LEU HD23 1 1
4 10563 1 1 148 LEU HG H 17.416 -0.821 2.952 1.00 . A A . 148 LEU HG 1 1
4 10564 1 1 148 LEU N N 17.590 -1.229 -0.167 1.00 . A A . 148 LEU N 1 1
4 10565 1 1 148 LEU O O 16.903 -3.873 -0.711 1.00 . A A . 148 LEU O 1 1
4 10566 1 1 149 ASN C C 17.118 -6.867 1.596 1.00 . A A . 149 ASN C 1 1
4 10567 1 1 149 ASN CA C 17.905 -5.989 0.622 1.00 . A A . 149 ASN CA 1 1
4 10568 1 1 149 ASN CB C 19.375 -6.406 0.587 1.00 . A A . 149 ASN CB 1 1
4 10569 1 1 149 ASN CG C 19.648 -7.212 -0.685 1.00 . A A . 149 ASN CG 1 1
4 10570 1 1 149 ASN H H 18.299 -4.362 1.978 1.00 . A A . 149 ASN H 1 1
4 10571 1 1 149 ASN HA H 17.483 -6.047 -0.367 1.00 . A A . 149 ASN HA 1 1
4 10572 1 1 149 ASN HB2 H 19.998 -5.524 0.596 1.00 . A A . 149 ASN HB2 1 1
4 10573 1 1 149 ASN HB3 H 19.596 -7.014 1.450 1.00 . A A . 149 ASN HB3 1 1
4 10574 1 1 149 ASN HD21 H 17.961 -8.251 -0.559 1.00 . A A . 149 ASN HD21 1 1
4 10575 1 1 149 ASN HD22 H 18.945 -8.624 -1.890 1.00 . A A . 149 ASN HD22 1 1
4 10576 1 1 149 ASN N N 17.912 -4.580 1.105 1.00 . A A . 149 ASN N 1 1
4 10577 1 1 149 ASN ND2 N 18.779 -8.103 -1.078 1.00 . A A . 149 ASN ND2 1 1
4 10578 1 1 149 ASN O O 17.604 -7.225 2.651 1.00 . A A . 149 ASN O 1 1
4 10579 1 1 149 ASN OD1 O 20.662 -7.028 -1.329 1.00 . A A . 149 ASN OD1 1 1
4 10580 1 1 150 LEU C C 15.552 -9.525 2.050 1.00 . A A . 150 LEU C 1 1
4 10581 1 1 150 LEU CA C 15.092 -8.071 2.160 1.00 . A A . 150 LEU CA 1 1
4 10582 1 1 150 LEU CB C 13.646 -7.928 1.671 1.00 . A A . 150 LEU CB 1 1
4 10583 1 1 150 LEU CD1 C 11.757 -6.334 1.306 1.00 . A A . 150 LEU CD1 1 1
4 10584 1 1 150 LEU CD2 C 13.583 -5.738 2.901 1.00 . A A . 150 LEU CD2 1 1
4 10585 1 1 150 LEU CG C 13.257 -6.446 1.582 1.00 . A A . 150 LEU CG 1 1
4 10586 1 1 150 LEU H H 15.535 -6.914 0.394 1.00 . A A . 150 LEU H 1 1
4 10587 1 1 150 LEU HA H 15.174 -7.725 3.178 1.00 . A A . 150 LEU HA 1 1
4 10588 1 1 150 LEU HB2 H 13.553 -8.382 0.696 1.00 . A A . 150 LEU HB2 1 1
4 10589 1 1 150 LEU HB3 H 12.985 -8.428 2.363 1.00 . A A . 150 LEU HB3 1 1
4 10590 1 1 150 LEU HD11 H 11.409 -5.357 1.607 1.00 . A A . 150 LEU HD11 1 1
4 10591 1 1 150 LEU HD12 H 11.230 -7.092 1.867 1.00 . A A . 150 LEU HD12 1 1
4 10592 1 1 150 LEU HD13 H 11.572 -6.473 0.252 1.00 . A A . 150 LEU HD13 1 1
4 10593 1 1 150 LEU HD21 H 14.503 -5.184 2.795 1.00 . A A . 150 LEU HD21 1 1
4 10594 1 1 150 LEU HD22 H 13.693 -6.471 3.686 1.00 . A A . 150 LEU HD22 1 1
4 10595 1 1 150 LEU HD23 H 12.781 -5.059 3.154 1.00 . A A . 150 LEU HD23 1 1
4 10596 1 1 150 LEU HG H 13.806 -5.980 0.775 1.00 . A A . 150 LEU HG 1 1
4 10597 1 1 150 LEU N N 15.908 -7.215 1.250 1.00 . A A . 150 LEU N 1 1
4 10598 1 1 150 LEU O O 15.497 -10.279 3.001 1.00 . A A . 150 LEU O 1 1
4 10599 1 1 151 GLY C C 15.879 -11.882 -0.586 1.00 . A A . 151 GLY C 1 1
4 10600 1 1 151 GLY CA C 16.469 -11.322 0.707 1.00 . A A . 151 GLY CA 1 1
4 10601 1 1 151 GLY H H 16.036 -9.291 0.139 1.00 . A A . 151 GLY H 1 1
4 10602 1 1 151 GLY HA2 H 17.549 -11.339 0.651 1.00 . A A . 151 GLY HA2 1 1
4 10603 1 1 151 GLY HA3 H 16.141 -11.924 1.540 1.00 . A A . 151 GLY HA3 1 1
4 10604 1 1 151 GLY N N 16.004 -9.919 0.891 1.00 . A A . 151 GLY N 1 1
4 10605 1 1 151 GLY O O 15.826 -11.209 -1.598 1.00 . A A . 151 GLY O 1 1
4 10606 1 1 152 LYS C C 13.364 -13.345 -1.897 1.00 . A A . 152 LYS C 1 1
4 10607 1 1 152 LYS CA C 14.846 -13.713 -1.788 1.00 . A A . 152 LYS CA 1 1
4 10608 1 1 152 LYS CB C 15.015 -15.224 -1.607 1.00 . A A . 152 LYS CB 1 1
4 10609 1 1 152 LYS CD C 16.563 -16.994 -2.467 1.00 . A A . 152 LYS CD 1 1
4 10610 1 1 152 LYS CE C 16.021 -18.297 -3.065 1.00 . A A . 152 LYS CE 1 1
4 10611 1 1 152 LYS CG C 15.656 -15.824 -2.861 1.00 . A A . 152 LYS CG 1 1
4 10612 1 1 152 LYS H H 15.488 -13.632 0.267 1.00 . A A . 152 LYS H 1 1
4 10613 1 1 152 LYS HA H 15.383 -13.383 -2.662 1.00 . A A . 152 LYS HA 1 1
4 10614 1 1 152 LYS HB2 H 15.648 -15.415 -0.752 1.00 . A A . 152 LYS HB2 1 1
4 10615 1 1 152 LYS HB3 H 14.048 -15.678 -1.447 1.00 . A A . 152 LYS HB3 1 1
4 10616 1 1 152 LYS HD2 H 17.561 -16.815 -2.839 1.00 . A A . 152 LYS HD2 1 1
4 10617 1 1 152 LYS HD3 H 16.592 -17.082 -1.390 1.00 . A A . 152 LYS HD3 1 1
4 10618 1 1 152 LYS HE2 H 15.761 -18.991 -2.278 1.00 . A A . 152 LYS HE2 1 1
4 10619 1 1 152 LYS HE3 H 15.164 -18.099 -3.690 1.00 . A A . 152 LYS HE3 1 1
4 10620 1 1 152 LYS HG2 H 14.880 -16.173 -3.527 1.00 . A A . 152 LYS HG2 1 1
4 10621 1 1 152 LYS HG3 H 16.244 -15.068 -3.360 1.00 . A A . 152 LYS HG3 1 1
4 10622 1 1 152 LYS HZ1 H 17.965 -19.009 -3.281 1.00 . A A . 152 LYS HZ1 1 1
4 10623 1 1 152 LYS HZ2 H 17.387 -18.151 -4.629 1.00 . A A . 152 LYS HZ2 1 1
4 10624 1 1 152 LYS HZ3 H 16.844 -19.733 -4.329 1.00 . A A . 152 LYS HZ3 1 1
4 10625 1 1 152 LYS N N 15.435 -13.108 -0.560 1.00 . A A . 152 LYS N 1 1
4 10626 1 1 152 LYS NZ N 17.139 -18.838 -3.888 1.00 . A A . 152 LYS NZ 1 1
4 10627 1 1 152 LYS O O 12.786 -12.782 -0.988 1.00 . A A . 152 LYS O 1 1
4 10628 1 1 153 ARG C C 10.453 -14.544 -2.708 1.00 . A A . 153 ARG C 1 1
4 10629 1 1 153 ARG CA C 11.294 -13.351 -3.164 1.00 . A A . 153 ARG CA 1 1
4 10630 1 1 153 ARG CB C 11.105 -13.091 -4.662 1.00 . A A . 153 ARG CB 1 1
4 10631 1 1 153 ARG CD C 10.996 -14.186 -6.911 1.00 . A A . 153 ARG CD 1 1
4 10632 1 1 153 ARG CG C 11.460 -14.351 -5.460 1.00 . A A . 153 ARG CG 1 1
4 10633 1 1 153 ARG CZ C 8.723 -14.630 -7.618 1.00 . A A . 153 ARG CZ 1 1
4 10634 1 1 153 ARG H H 13.225 -14.135 -3.712 1.00 . A A . 153 ARG H 1 1
4 10635 1 1 153 ARG HA H 11.035 -12.469 -2.599 1.00 . A A . 153 ARG HA 1 1
4 10636 1 1 153 ARG HB2 H 10.074 -12.824 -4.852 1.00 . A A . 153 ARG HB2 1 1
4 10637 1 1 153 ARG HB3 H 11.747 -12.280 -4.970 1.00 . A A . 153 ARG HB3 1 1
4 10638 1 1 153 ARG HD2 H 10.725 -13.157 -7.104 1.00 . A A . 153 ARG HD2 1 1
4 10639 1 1 153 ARG HD3 H 11.770 -14.507 -7.591 1.00 . A A . 153 ARG HD3 1 1
4 10640 1 1 153 ARG HE H 9.836 -15.986 -6.686 1.00 . A A . 153 ARG HE 1 1
4 10641 1 1 153 ARG HG2 H 12.529 -14.499 -5.439 1.00 . A A . 153 ARG HG2 1 1
4 10642 1 1 153 ARG HG3 H 10.968 -15.206 -5.023 1.00 . A A . 153 ARG HG3 1 1
4 10643 1 1 153 ARG HH11 H 9.691 -13.890 -9.206 1.00 . A A . 153 ARG HH11 1 1
4 10644 1 1 153 ARG HH12 H 7.972 -13.681 -9.212 1.00 . A A . 153 ARG HH12 1 1
4 10645 1 1 153 ARG HH21 H 7.502 -15.268 -6.165 1.00 . A A . 153 ARG HH21 1 1
4 10646 1 1 153 ARG HH22 H 6.732 -14.461 -7.490 1.00 . A A . 153 ARG HH22 1 1
4 10647 1 1 153 ARG N N 12.742 -13.669 -2.998 1.00 . A A . 153 ARG N 1 1
4 10648 1 1 153 ARG NE N 9.806 -15.072 -7.038 1.00 . A A . 153 ARG NE 1 1
4 10649 1 1 153 ARG NH1 N 8.801 -14.020 -8.768 1.00 . A A . 153 ARG NH1 1 1
4 10650 1 1 153 ARG NH2 N 7.562 -14.799 -7.046 1.00 . A A . 153 ARG NH2 1 1
4 10651 1 1 153 ARG O O 9.278 -14.421 -2.419 1.00 . A A . 153 ARG O 1 1
4 10652 1 1 154 ILE C C 10.124 -16.905 -0.683 1.00 . A A . 154 ILE C 1 1
4 10653 1 1 154 ILE CA C 10.316 -16.917 -2.208 1.00 . A A . 154 ILE CA 1 1
4 10654 1 1 154 ILE CB C 11.203 -18.083 -2.664 1.00 . A A . 154 ILE CB 1 1
4 10655 1 1 154 ILE CD1 C 10.524 -17.842 -5.054 1.00 . A A . 154 ILE CD1 1 1
4 10656 1 1 154 ILE CG1 C 10.541 -18.785 -3.849 1.00 . A A . 154 ILE CG1 1 1
4 10657 1 1 154 ILE CG2 C 11.411 -19.091 -1.529 1.00 . A A . 154 ILE CG2 1 1
4 10658 1 1 154 ILE H H 12.004 -15.765 -2.882 1.00 . A A . 154 ILE H 1 1
4 10659 1 1 154 ILE HA H 9.367 -16.969 -2.705 1.00 . A A . 154 ILE HA 1 1
4 10660 1 1 154 ILE HB H 12.156 -17.695 -2.972 1.00 . A A . 154 ILE HB 1 1
4 10661 1 1 154 ILE HD11 H 11.408 -17.222 -5.037 1.00 . A A . 154 ILE HD11 1 1
4 10662 1 1 154 ILE HD12 H 9.645 -17.218 -5.012 1.00 . A A . 154 ILE HD12 1 1
4 10663 1 1 154 ILE HD13 H 10.510 -18.423 -5.965 1.00 . A A . 154 ILE HD13 1 1
4 10664 1 1 154 ILE HG12 H 11.097 -19.677 -4.095 1.00 . A A . 154 ILE HG12 1 1
4 10665 1 1 154 ILE HG13 H 9.528 -19.050 -3.589 1.00 . A A . 154 ILE HG13 1 1
4 10666 1 1 154 ILE HG21 H 10.452 -19.452 -1.187 1.00 . A A . 154 ILE HG21 1 1
4 10667 1 1 154 ILE HG22 H 11.928 -18.611 -0.711 1.00 . A A . 154 ILE HG22 1 1
4 10668 1 1 154 ILE HG23 H 12.000 -19.922 -1.890 1.00 . A A . 154 ILE HG23 1 1
4 10669 1 1 154 ILE N N 11.056 -15.700 -2.643 1.00 . A A . 154 ILE N 1 1
4 10670 1 1 154 ILE O O 9.448 -17.749 -0.130 1.00 . A A . 154 ILE O 1 1
4 10671 1 1 155 GLU C C 9.347 -15.035 1.859 1.00 . A A . 155 GLU C 1 1
4 10672 1 1 155 GLU CA C 10.563 -15.888 1.478 1.00 . A A . 155 GLU CA 1 1
4 10673 1 1 155 GLU CB C 11.853 -15.234 1.976 1.00 . A A . 155 GLU CB 1 1
4 10674 1 1 155 GLU CD C 13.409 -16.390 3.560 1.00 . A A . 155 GLU CD 1 1
4 10675 1 1 155 GLU CG C 12.953 -16.295 2.103 1.00 . A A . 155 GLU CG 1 1
4 10676 1 1 155 GLU H H 11.253 -15.283 -0.473 1.00 . A A . 155 GLU H 1 1
4 10677 1 1 155 GLU HA H 10.471 -16.880 1.890 1.00 . A A . 155 GLU HA 1 1
4 10678 1 1 155 GLU HB2 H 12.165 -14.475 1.272 1.00 . A A . 155 GLU HB2 1 1
4 10679 1 1 155 GLU HB3 H 11.678 -14.781 2.939 1.00 . A A . 155 GLU HB3 1 1
4 10680 1 1 155 GLU HG2 H 12.568 -17.253 1.782 1.00 . A A . 155 GLU HG2 1 1
4 10681 1 1 155 GLU HG3 H 13.792 -16.019 1.482 1.00 . A A . 155 GLU HG3 1 1
4 10682 1 1 155 GLU N N 10.712 -15.954 -0.007 1.00 . A A . 155 GLU N 1 1
4 10683 1 1 155 GLU O O 9.239 -14.558 2.972 1.00 . A A . 155 GLU O 1 1
4 10684 1 1 155 GLU OE1 O 13.976 -15.425 4.047 1.00 . A A . 155 GLU OE1 1 1
4 10685 1 1 155 GLU OE2 O 13.185 -17.426 4.164 1.00 . A A . 155 GLU OE2 1 1
4 10686 1 1 156 ASP C C 7.615 -12.660 1.836 1.00 . A A . 156 ASP C 1 1
4 10687 1 1 156 ASP CA C 7.216 -14.023 1.253 1.00 . A A . 156 ASP CA 1 1
4 10688 1 1 156 ASP CB C 6.432 -14.841 2.284 1.00 . A A . 156 ASP CB 1 1
4 10689 1 1 156 ASP CG C 5.383 -15.695 1.569 1.00 . A A . 156 ASP CG 1 1
4 10690 1 1 156 ASP H H 8.533 -15.236 0.056 1.00 . A A . 156 ASP H 1 1
4 10691 1 1 156 ASP HA H 6.620 -13.889 0.364 1.00 . A A . 156 ASP HA 1 1
4 10692 1 1 156 ASP HB2 H 7.111 -15.482 2.826 1.00 . A A . 156 ASP HB2 1 1
4 10693 1 1 156 ASP HB3 H 5.940 -14.173 2.974 1.00 . A A . 156 ASP HB3 1 1
4 10694 1 1 156 ASP N N 8.428 -14.841 0.945 1.00 . A A . 156 ASP N 1 1
4 10695 1 1 156 ASP O O 7.352 -12.381 2.990 1.00 . A A . 156 ASP O 1 1
4 10696 1 1 156 ASP OD1 O 5.715 -16.274 0.549 1.00 . A A . 156 ASP OD1 1 1
4 10697 1 1 156 ASP OD2 O 4.266 -15.755 2.056 1.00 . A A . 156 ASP OD2 1 1
4 10698 1 1 157 PRO C C 7.446 -9.594 1.654 1.00 . A A . 157 PRO C 1 1
4 10699 1 1 157 PRO CA C 8.665 -10.502 1.465 1.00 . A A . 157 PRO CA 1 1
4 10700 1 1 157 PRO CB C 9.545 -10.006 0.319 1.00 . A A . 157 PRO CB 1 1
4 10701 1 1 157 PRO CD C 8.593 -12.102 -0.387 1.00 . A A . 157 PRO CD 1 1
4 10702 1 1 157 PRO CG C 9.078 -10.765 -0.880 1.00 . A A . 157 PRO CG 1 1
4 10703 1 1 157 PRO HA H 9.241 -10.567 2.374 1.00 . A A . 157 PRO HA 1 1
4 10704 1 1 157 PRO HB2 H 9.406 -8.942 0.175 1.00 . A A . 157 PRO HB2 1 1
4 10705 1 1 157 PRO HB3 H 10.582 -10.227 0.516 1.00 . A A . 157 PRO HB3 1 1
4 10706 1 1 157 PRO HD2 H 7.728 -12.424 -0.952 1.00 . A A . 157 PRO HD2 1 1
4 10707 1 1 157 PRO HD3 H 9.381 -12.837 -0.444 1.00 . A A . 157 PRO HD3 1 1
4 10708 1 1 157 PRO HG2 H 8.271 -10.230 -1.364 1.00 . A A . 157 PRO HG2 1 1
4 10709 1 1 157 PRO HG3 H 9.895 -10.906 -1.571 1.00 . A A . 157 PRO HG3 1 1
4 10710 1 1 157 PRO N N 8.236 -11.851 1.016 1.00 . A A . 157 PRO N 1 1
4 10711 1 1 157 PRO O O 6.703 -9.335 0.729 1.00 . A A . 157 PRO O 1 1
4 10712 1 1 158 ARG C C 6.470 -7.074 4.030 1.00 . A A . 158 ARG C 1 1
4 10713 1 1 158 ARG CA C 6.063 -8.228 3.108 1.00 . A A . 158 ARG CA 1 1
4 10714 1 1 158 ARG CB C 5.034 -9.134 3.794 1.00 . A A . 158 ARG CB 1 1
4 10715 1 1 158 ARG CD C 2.667 -9.232 4.600 1.00 . A A . 158 ARG CD 1 1
4 10716 1 1 158 ARG CG C 3.836 -8.302 4.262 1.00 . A A . 158 ARG CG 1 1
4 10717 1 1 158 ARG CZ C 1.728 -7.761 6.281 1.00 . A A . 158 ARG CZ 1 1
4 10718 1 1 158 ARG H H 7.846 -9.341 3.583 1.00 . A A . 158 ARG H 1 1
4 10719 1 1 158 ARG HA H 5.665 -7.852 2.179 1.00 . A A . 158 ARG HA 1 1
4 10720 1 1 158 ARG HB2 H 4.699 -9.887 3.096 1.00 . A A . 158 ARG HB2 1 1
4 10721 1 1 158 ARG HB3 H 5.491 -9.612 4.647 1.00 . A A . 158 ARG HB3 1 1
4 10722 1 1 158 ARG HD2 H 2.333 -9.751 3.712 1.00 . A A . 158 ARG HD2 1 1
4 10723 1 1 158 ARG HD3 H 2.957 -9.938 5.363 1.00 . A A . 158 ARG HD3 1 1
4 10724 1 1 158 ARG HE H 0.793 -8.172 4.578 1.00 . A A . 158 ARG HE 1 1
4 10725 1 1 158 ARG HG2 H 4.112 -7.737 5.140 1.00 . A A . 158 ARG HG2 1 1
4 10726 1 1 158 ARG HG3 H 3.537 -7.625 3.478 1.00 . A A . 158 ARG HG3 1 1
4 10727 1 1 158 ARG HH11 H 2.830 -6.242 5.581 1.00 . A A . 158 ARG HH11 1 1
4 10728 1 1 158 ARG HH12 H 2.509 -6.214 7.283 1.00 . A A . 158 ARG HH12 1 1
4 10729 1 1 158 ARG HH21 H 0.659 -9.146 7.253 1.00 . A A . 158 ARG HH21 1 1
4 10730 1 1 158 ARG HH22 H 1.281 -7.858 8.230 1.00 . A A . 158 ARG HH22 1 1
4 10731 1 1 158 ARG N N 7.235 -9.115 2.851 1.00 . A A . 158 ARG N 1 1
4 10732 1 1 158 ARG NE N 1.597 -8.334 5.115 1.00 . A A . 158 ARG NE 1 1
4 10733 1 1 158 ARG NH1 N 2.409 -6.653 6.390 1.00 . A A . 158 ARG NH1 1 1
4 10734 1 1 158 ARG NH2 N 1.180 -8.297 7.337 1.00 . A A . 158 ARG NH2 1 1
4 10735 1 1 158 ARG O O 7.145 -7.276 5.020 1.00 . A A . 158 ARG O 1 1
4 10736 1 1 159 GLY C C 6.275 -3.405 3.845 1.00 . A A . 159 GLY C 1 1
4 10737 1 1 159 GLY CA C 6.438 -4.720 4.601 1.00 . A A . 159 GLY CA 1 1
4 10738 1 1 159 GLY H H 5.511 -5.716 2.916 1.00 . A A . 159 GLY H 1 1
4 10739 1 1 159 GLY HA2 H 5.798 -4.716 5.471 1.00 . A A . 159 GLY HA2 1 1
4 10740 1 1 159 GLY HA3 H 7.466 -4.827 4.913 1.00 . A A . 159 GLY HA3 1 1
4 10741 1 1 159 GLY N N 6.064 -5.867 3.723 1.00 . A A . 159 GLY N 1 1
4 10742 1 1 159 GLY O O 6.138 -3.381 2.639 1.00 . A A . 159 GLY O 1 1
4 10743 1 1 160 MET C C 7.335 -0.091 4.157 1.00 . A A . 160 MET C 1 1
4 10744 1 1 160 MET CA C 6.120 -0.984 3.885 1.00 . A A . 160 MET CA 1 1
4 10745 1 1 160 MET CB C 4.855 -0.399 4.511 1.00 . A A . 160 MET CB 1 1
4 10746 1 1 160 MET CE C 3.790 1.736 6.236 1.00 . A A . 160 MET CE 1 1
4 10747 1 1 160 MET CG C 4.421 0.849 3.739 1.00 . A A . 160 MET CG 1 1
4 10748 1 1 160 MET H H 6.392 -2.353 5.526 1.00 . A A . 160 MET H 1 1
4 10749 1 1 160 MET HA H 5.982 -1.112 2.825 1.00 . A A . 160 MET HA 1 1
4 10750 1 1 160 MET HB2 H 4.066 -1.138 4.476 1.00 . A A . 160 MET HB2 1 1
4 10751 1 1 160 MET HB3 H 5.056 -0.139 5.536 1.00 . A A . 160 MET HB3 1 1
4 10752 1 1 160 MET HE1 H 3.399 0.941 6.858 1.00 . A A . 160 MET HE1 1 1
4 10753 1 1 160 MET HE2 H 3.561 2.687 6.685 1.00 . A A . 160 MET HE2 1 1
4 10754 1 1 160 MET HE3 H 4.862 1.632 6.144 1.00 . A A . 160 MET HE3 1 1
4 10755 1 1 160 MET HG2 H 5.245 1.539 3.674 1.00 . A A . 160 MET HG2 1 1
4 10756 1 1 160 MET HG3 H 4.112 0.564 2.745 1.00 . A A . 160 MET HG3 1 1
4 10757 1 1 160 MET N N 6.283 -2.307 4.551 1.00 . A A . 160 MET N 1 1
4 10758 1 1 160 MET O O 7.998 -0.217 5.168 1.00 . A A . 160 MET O 1 1
4 10759 1 1 160 MET SD S 3.033 1.640 4.595 1.00 . A A . 160 MET SD 1 1
4 10760 1 1 161 TYR C C 8.536 3.081 2.847 1.00 . A A . 161 TYR C 1 1
4 10761 1 1 161 TYR CA C 8.830 1.695 3.430 1.00 . A A . 161 TYR CA 1 1
4 10762 1 1 161 TYR CB C 9.972 1.019 2.654 1.00 . A A . 161 TYR CB 1 1
4 10763 1 1 161 TYR CD1 C 9.871 -1.391 3.396 1.00 . A A . 161 TYR CD1 1 1
4 10764 1 1 161 TYR CD2 C 9.065 -0.818 1.182 1.00 . A A . 161 TYR CD2 1 1
4 10765 1 1 161 TYR CE1 C 9.538 -2.731 3.171 1.00 . A A . 161 TYR CE1 1 1
4 10766 1 1 161 TYR CE2 C 8.735 -2.159 0.955 1.00 . A A . 161 TYR CE2 1 1
4 10767 1 1 161 TYR CG C 9.634 -0.434 2.402 1.00 . A A . 161 TYR CG 1 1
4 10768 1 1 161 TYR CZ C 8.970 -3.116 1.949 1.00 . A A . 161 TYR CZ 1 1
4 10769 1 1 161 TYR H H 7.100 0.872 2.434 1.00 . A A . 161 TYR H 1 1
4 10770 1 1 161 TYR HA H 9.090 1.775 4.473 1.00 . A A . 161 TYR HA 1 1
4 10771 1 1 161 TYR HB2 H 10.114 1.524 1.710 1.00 . A A . 161 TYR HB2 1 1
4 10772 1 1 161 TYR HB3 H 10.883 1.080 3.232 1.00 . A A . 161 TYR HB3 1 1
4 10773 1 1 161 TYR HD1 H 10.309 -1.095 4.337 1.00 . A A . 161 TYR HD1 1 1
4 10774 1 1 161 TYR HD2 H 8.884 -0.080 0.414 1.00 . A A . 161 TYR HD2 1 1
4 10775 1 1 161 TYR HE1 H 9.719 -3.467 3.938 1.00 . A A . 161 TYR HE1 1 1
4 10776 1 1 161 TYR HE2 H 8.298 -2.455 0.012 1.00 . A A . 161 TYR HE2 1 1
4 10777 1 1 161 TYR HH H 7.989 -4.695 2.381 1.00 . A A . 161 TYR HH 1 1
4 10778 1 1 161 TYR N N 7.642 0.800 3.247 1.00 . A A . 161 TYR N 1 1
4 10779 1 1 161 TYR O O 7.962 3.204 1.782 1.00 . A A . 161 TYR O 1 1
4 10780 1 1 161 TYR OH O 8.640 -4.437 1.725 1.00 . A A . 161 TYR OH 1 1
4 10781 1 1 162 GLN C C 9.923 6.116 2.431 1.00 . A A . 162 GLN C 1 1
4 10782 1 1 162 GLN CA C 8.650 5.500 3.015 1.00 . A A . 162 GLN CA 1 1
4 10783 1 1 162 GLN CB C 8.176 6.306 4.227 1.00 . A A . 162 GLN CB 1 1
4 10784 1 1 162 GLN CD C 6.980 8.391 4.917 1.00 . A A . 162 GLN CD 1 1
4 10785 1 1 162 GLN CG C 7.220 7.410 3.768 1.00 . A A . 162 GLN CG 1 1
4 10786 1 1 162 GLN H H 9.375 4.006 4.396 1.00 . A A . 162 GLN H 1 1
4 10787 1 1 162 GLN HA H 7.874 5.469 2.267 1.00 . A A . 162 GLN HA 1 1
4 10788 1 1 162 GLN HB2 H 7.668 5.652 4.919 1.00 . A A . 162 GLN HB2 1 1
4 10789 1 1 162 GLN HB3 H 9.028 6.754 4.714 1.00 . A A . 162 GLN HB3 1 1
4 10790 1 1 162 GLN HE21 H 7.429 9.991 3.830 1.00 . A A . 162 GLN HE21 1 1
4 10791 1 1 162 GLN HE22 H 7.001 10.305 5.442 1.00 . A A . 162 GLN HE22 1 1
4 10792 1 1 162 GLN HG2 H 7.655 7.936 2.932 1.00 . A A . 162 GLN HG2 1 1
4 10793 1 1 162 GLN HG3 H 6.281 6.971 3.469 1.00 . A A . 162 GLN HG3 1 1
4 10794 1 1 162 GLN N N 8.919 4.125 3.536 1.00 . A A . 162 GLN N 1 1
4 10795 1 1 162 GLN NE2 N 7.151 9.668 4.712 1.00 . A A . 162 GLN NE2 1 1
4 10796 1 1 162 GLN O O 11.021 5.654 2.676 1.00 . A A . 162 GLN O 1 1
4 10797 1 1 162 GLN OE1 O 6.636 7.991 6.011 1.00 . A A . 162 GLN OE1 1 1
4 10798 1 1 163 CYS C C 10.746 9.334 0.989 1.00 . A A . 163 CYS C 1 1
4 10799 1 1 163 CYS CA C 10.964 7.818 1.044 1.00 . A A . 163 CYS CA 1 1
4 10800 1 1 163 CYS CB C 11.041 7.214 -0.361 1.00 . A A . 163 CYS CB 1 1
4 10801 1 1 163 CYS H H 8.880 7.506 1.475 1.00 . A A . 163 CYS H 1 1
4 10802 1 1 163 CYS HA H 11.858 7.582 1.598 1.00 . A A . 163 CYS HA 1 1
4 10803 1 1 163 CYS HB2 H 11.367 6.189 -0.287 1.00 . A A . 163 CYS HB2 1 1
4 10804 1 1 163 CYS HB3 H 10.063 7.245 -0.813 1.00 . A A . 163 CYS HB3 1 1
4 10805 1 1 163 CYS N N 9.777 7.158 1.657 1.00 . A A . 163 CYS N 1 1
4 10806 1 1 163 CYS O O 9.637 9.815 1.105 1.00 . A A . 163 CYS O 1 1
4 10807 1 1 163 CYS SG S 12.210 8.129 -1.401 1.00 . A A . 163 CYS SG 1 1
4 10808 1 1 164 GLY C C 11.253 11.969 -0.676 1.00 . A A . 164 GLY C 1 1
4 10809 1 1 164 GLY CA C 11.657 11.566 0.741 1.00 . A A . 164 GLY CA 1 1
4 10810 1 1 164 GLY H H 12.680 9.671 0.714 1.00 . A A . 164 GLY H 1 1
4 10811 1 1 164 GLY HA2 H 10.898 11.888 1.441 1.00 . A A . 164 GLY HA2 1 1
4 10812 1 1 164 GLY HA3 H 12.598 12.031 0.989 1.00 . A A . 164 GLY HA3 1 1
4 10813 1 1 164 GLY N N 11.798 10.084 0.809 1.00 . A A . 164 GLY N 1 1
4 10814 1 1 164 GLY O O 11.832 11.526 -1.648 1.00 . A A . 164 GLY O 1 1
4 10815 1 1 165 GLU C C 10.212 14.699 -2.396 1.00 . A A . 165 GLU C 1 1
4 10816 1 1 165 GLU CA C 9.812 13.242 -2.152 1.00 . A A . 165 GLU CA 1 1
4 10817 1 1 165 GLU CB C 8.288 13.098 -2.131 1.00 . A A . 165 GLU CB 1 1
4 10818 1 1 165 GLU CD C 7.615 13.324 -4.528 1.00 . A A . 165 GLU CD 1 1
4 10819 1 1 165 GLU CG C 7.827 12.339 -3.377 1.00 . A A . 165 GLU CG 1 1
4 10820 1 1 165 GLU H H 9.812 13.147 0.002 1.00 . A A . 165 GLU H 1 1
4 10821 1 1 165 GLU HA H 10.232 12.602 -2.912 1.00 . A A . 165 GLU HA 1 1
4 10822 1 1 165 GLU HB2 H 7.990 12.553 -1.247 1.00 . A A . 165 GLU HB2 1 1
4 10823 1 1 165 GLU HB3 H 7.833 14.078 -2.120 1.00 . A A . 165 GLU HB3 1 1
4 10824 1 1 165 GLU HG2 H 8.579 11.615 -3.655 1.00 . A A . 165 GLU HG2 1 1
4 10825 1 1 165 GLU HG3 H 6.898 11.830 -3.166 1.00 . A A . 165 GLU HG3 1 1
4 10826 1 1 165 GLU N N 10.262 12.805 -0.798 1.00 . A A . 165 GLU N 1 1
4 10827 1 1 165 GLU O O 10.534 15.426 -1.477 1.00 . A A . 165 GLU O 1 1
4 10828 1 1 165 GLU OE1 O 6.679 14.103 -4.449 1.00 . A A . 165 GLU OE1 1 1
4 10829 1 1 165 GLU OE2 O 8.392 13.283 -5.467 1.00 . A A . 165 GLU OE2 1 1
4 10830 1 1 166 ASN C C 9.458 17.495 -3.526 1.00 . A A . 166 ASN C 1 1
4 10831 1 1 166 ASN CA C 10.581 16.537 -3.935 1.00 . A A . 166 ASN CA 1 1
4 10832 1 1 166 ASN CB C 10.789 16.573 -5.450 1.00 . A A . 166 ASN CB 1 1
4 10833 1 1 166 ASN CG C 12.151 15.966 -5.792 1.00 . A A . 166 ASN CG 1 1
4 10834 1 1 166 ASN H H 9.936 14.522 -4.355 1.00 . A A . 166 ASN H 1 1
4 10835 1 1 166 ASN HA H 11.499 16.796 -3.432 1.00 . A A . 166 ASN HA 1 1
4 10836 1 1 166 ASN HB2 H 10.007 16.004 -5.933 1.00 . A A . 166 ASN HB2 1 1
4 10837 1 1 166 ASN HB3 H 10.756 17.596 -5.793 1.00 . A A . 166 ASN HB3 1 1
4 10838 1 1 166 ASN HD21 H 11.374 14.367 -6.675 1.00 . A A . 166 ASN HD21 1 1
4 10839 1 1 166 ASN HD22 H 13.071 14.429 -6.649 1.00 . A A . 166 ASN HD22 1 1
4 10840 1 1 166 ASN N N 10.198 15.128 -3.629 1.00 . A A . 166 ASN N 1 1
4 10841 1 1 166 ASN ND2 N 12.203 14.826 -6.424 1.00 . A A . 166 ASN ND2 1 1
4 10842 1 1 166 ASN O O 9.697 18.640 -3.198 1.00 . A A . 166 ASN O 1 1
4 10843 1 1 166 ASN OD1 O 13.177 16.535 -5.481 1.00 . A A . 166 ASN OD1 1 1
4 10844 1 1 167 ALA C C 6.536 17.506 -1.799 1.00 . A A . 167 ALA C 1 1
4 10845 1 1 167 ALA CA C 7.098 17.921 -3.161 1.00 . A A . 167 ALA CA 1 1
4 10846 1 1 167 ALA CB C 6.051 17.716 -4.256 1.00 . A A . 167 ALA CB 1 1
4 10847 1 1 167 ALA H H 8.065 16.108 -3.816 1.00 . A A . 167 ALA H 1 1
4 10848 1 1 167 ALA HA H 7.413 18.951 -3.141 1.00 . A A . 167 ALA HA 1 1
4 10849 1 1 167 ALA HB1 H 6.216 16.765 -4.739 1.00 . A A . 167 ALA HB1 1 1
4 10850 1 1 167 ALA HB2 H 6.133 18.509 -4.985 1.00 . A A . 167 ALA HB2 1 1
4 10851 1 1 167 ALA HB3 H 5.064 17.732 -3.818 1.00 . A A . 167 ALA HB3 1 1
4 10852 1 1 167 ALA N N 8.236 17.034 -3.546 1.00 . A A . 167 ALA N 1 1
4 10853 1 1 167 ALA O O 6.346 18.325 -0.921 1.00 . A A . 167 ALA O 1 1
4 10854 1 1 168 LYS C C 6.474 14.528 0.164 1.00 . A A . 168 LYS C 1 1
4 10855 1 1 168 LYS CA C 5.710 15.775 -0.314 1.00 . A A . 168 LYS CA 1 1
4 10856 1 1 168 LYS CB C 4.239 15.455 -0.606 1.00 . A A . 168 LYS CB 1 1
4 10857 1 1 168 LYS CD C 3.319 17.687 0.051 1.00 . A A . 168 LYS CD 1 1
4 10858 1 1 168 LYS CE C 2.986 19.076 -0.500 1.00 . A A . 168 LYS CE 1 1
4 10859 1 1 168 LYS CG C 3.520 16.710 -1.109 1.00 . A A . 168 LYS CG 1 1
4 10860 1 1 168 LYS H H 6.422 15.596 -2.337 1.00 . A A . 168 LYS H 1 1
4 10861 1 1 168 LYS HA H 5.777 16.560 0.424 1.00 . A A . 168 LYS HA 1 1
4 10862 1 1 168 LYS HB2 H 4.184 14.683 -1.360 1.00 . A A . 168 LYS HB2 1 1
4 10863 1 1 168 LYS HB3 H 3.761 15.108 0.298 1.00 . A A . 168 LYS HB3 1 1
4 10864 1 1 168 LYS HD2 H 2.506 17.342 0.674 1.00 . A A . 168 LYS HD2 1 1
4 10865 1 1 168 LYS HD3 H 4.223 17.742 0.638 1.00 . A A . 168 LYS HD3 1 1
4 10866 1 1 168 LYS HE2 H 3.503 19.838 0.068 1.00 . A A . 168 LYS HE2 1 1
4 10867 1 1 168 LYS HE3 H 3.249 19.140 -1.545 1.00 . A A . 168 LYS HE3 1 1
4 10868 1 1 168 LYS HG2 H 4.114 17.181 -1.879 1.00 . A A . 168 LYS HG2 1 1
4 10869 1 1 168 LYS HG3 H 2.559 16.435 -1.516 1.00 . A A . 168 LYS HG3 1 1
4 10870 1 1 168 LYS HZ1 H 1.265 19.109 0.669 1.00 . A A . 168 LYS HZ1 1 1
4 10871 1 1 168 LYS HZ2 H 1.031 18.474 -0.890 1.00 . A A . 168 LYS HZ2 1 1
4 10872 1 1 168 LYS HZ3 H 1.211 20.150 -0.670 1.00 . A A . 168 LYS HZ3 1 1
4 10873 1 1 168 LYS N N 6.264 16.241 -1.616 1.00 . A A . 168 LYS N 1 1
4 10874 1 1 168 LYS NZ N 1.512 19.212 -0.335 1.00 . A A . 168 LYS NZ 1 1
4 10875 1 1 168 LYS O O 7.685 14.542 0.275 1.00 . A A . 168 LYS O 1 1
4 10876 1 1 169 SER C C 5.961 11.001 0.133 1.00 . A A . 169 SER C 1 1
4 10877 1 1 169 SER CA C 6.477 12.214 0.912 1.00 . A A . 169 SER CA 1 1
4 10878 1 1 169 SER CB C 6.119 12.093 2.393 1.00 . A A . 169 SER CB 1 1
4 10879 1 1 169 SER H H 4.811 13.454 0.350 1.00 . A A . 169 SER H 1 1
4 10880 1 1 169 SER HA H 7.544 12.314 0.796 1.00 . A A . 169 SER HA 1 1
4 10881 1 1 169 SER HB2 H 5.233 12.669 2.599 1.00 . A A . 169 SER HB2 1 1
4 10882 1 1 169 SER HB3 H 5.933 11.053 2.632 1.00 . A A . 169 SER HB3 1 1
4 10883 1 1 169 SER HG H 7.163 13.548 3.152 1.00 . A A . 169 SER HG 1 1
4 10884 1 1 169 SER N N 5.784 13.452 0.446 1.00 . A A . 169 SER N 1 1
4 10885 1 1 169 SER O O 4.796 10.922 -0.206 1.00 . A A . 169 SER O 1 1
4 10886 1 1 169 SER OG O 7.194 12.589 3.177 1.00 . A A . 169 SER OG 1 1
4 10887 1 1 170 PHE C C 6.359 7.630 0.005 1.00 . A A . 170 PHE C 1 1
4 10888 1 1 170 PHE CA C 6.373 8.853 -0.913 1.00 . A A . 170 PHE CA 1 1
4 10889 1 1 170 PHE CB C 7.409 8.682 -2.018 1.00 . A A . 170 PHE CB 1 1
4 10890 1 1 170 PHE CD1 C 6.983 6.265 -2.590 1.00 . A A . 170 PHE CD1 1 1
4 10891 1 1 170 PHE CD2 C 6.517 7.960 -4.260 1.00 . A A . 170 PHE CD2 1 1
4 10892 1 1 170 PHE CE1 C 6.572 5.271 -3.485 1.00 . A A . 170 PHE CE1 1 1
4 10893 1 1 170 PHE CE2 C 6.105 6.965 -5.154 1.00 . A A . 170 PHE CE2 1 1
4 10894 1 1 170 PHE CG C 6.956 7.610 -2.979 1.00 . A A . 170 PHE CG 1 1
4 10895 1 1 170 PHE CZ C 6.132 5.620 -4.767 1.00 . A A . 170 PHE CZ 1 1
4 10896 1 1 170 PHE H H 7.753 10.138 0.126 1.00 . A A . 170 PHE H 1 1
4 10897 1 1 170 PHE HA H 5.401 9.014 -1.343 1.00 . A A . 170 PHE HA 1 1
4 10898 1 1 170 PHE HB2 H 7.526 9.614 -2.548 1.00 . A A . 170 PHE HB2 1 1
4 10899 1 1 170 PHE HB3 H 8.350 8.396 -1.581 1.00 . A A . 170 PHE HB3 1 1
4 10900 1 1 170 PHE HD1 H 7.323 5.994 -1.602 1.00 . A A . 170 PHE HD1 1 1
4 10901 1 1 170 PHE HD2 H 6.495 8.997 -4.558 1.00 . A A . 170 PHE HD2 1 1
4 10902 1 1 170 PHE HE1 H 6.593 4.233 -3.186 1.00 . A A . 170 PHE HE1 1 1
4 10903 1 1 170 PHE HE2 H 5.765 7.236 -6.144 1.00 . A A . 170 PHE HE2 1 1
4 10904 1 1 170 PHE HZ H 5.816 4.853 -5.458 1.00 . A A . 170 PHE HZ 1 1
4 10905 1 1 170 PHE N N 6.817 10.056 -0.155 1.00 . A A . 170 PHE N 1 1
4 10906 1 1 170 PHE O O 7.222 7.461 0.842 1.00 . A A . 170 PHE O 1 1
4 10907 1 1 171 THR C C 4.876 4.351 -0.111 1.00 . A A . 171 THR C 1 1
4 10908 1 1 171 THR CA C 5.314 5.562 0.716 1.00 . A A . 171 THR CA 1 1
4 10909 1 1 171 THR CB C 4.267 5.893 1.781 1.00 . A A . 171 THR CB 1 1
4 10910 1 1 171 THR CG2 C 4.445 4.961 2.981 1.00 . A A . 171 THR CG2 1 1
4 10911 1 1 171 THR H H 4.701 6.933 -0.832 1.00 . A A . 171 THR H 1 1
4 10912 1 1 171 THR HA H 6.268 5.374 1.181 1.00 . A A . 171 THR HA 1 1
4 10913 1 1 171 THR HB H 3.279 5.758 1.371 1.00 . A A . 171 THR HB 1 1
4 10914 1 1 171 THR HG1 H 3.585 7.549 2.540 1.00 . A A . 171 THR HG1 1 1
4 10915 1 1 171 THR HG21 H 4.137 5.471 3.882 1.00 . A A . 171 THR HG21 1 1
4 10916 1 1 171 THR HG22 H 5.484 4.678 3.066 1.00 . A A . 171 THR HG22 1 1
4 10917 1 1 171 THR HG23 H 3.842 4.077 2.843 1.00 . A A . 171 THR HG23 1 1
4 10918 1 1 171 THR N N 5.385 6.776 -0.149 1.00 . A A . 171 THR N 1 1
4 10919 1 1 171 THR O O 4.101 4.469 -1.040 1.00 . A A . 171 THR O 1 1
4 10920 1 1 171 THR OG1 O 4.428 7.242 2.199 1.00 . A A . 171 THR OG1 1 1
4 10921 1 1 172 LEU C C 4.902 0.767 0.392 1.00 . A A . 172 LEU C 1 1
4 10922 1 1 172 LEU CA C 4.988 1.980 -0.547 1.00 . A A . 172 LEU CA 1 1
4 10923 1 1 172 LEU CB C 6.108 1.809 -1.570 1.00 . A A . 172 LEU CB 1 1
4 10924 1 1 172 LEU CD1 C 5.987 0.511 -3.696 1.00 . A A . 172 LEU CD1 1 1
4 10925 1 1 172 LEU CD2 C 7.304 -0.365 -1.759 1.00 . A A . 172 LEU CD2 1 1
4 10926 1 1 172 LEU CG C 6.052 0.406 -2.175 1.00 . A A . 172 LEU CG 1 1
4 10927 1 1 172 LEU H H 5.996 3.109 0.957 1.00 . A A . 172 LEU H 1 1
4 10928 1 1 172 LEU HA H 4.055 2.143 -1.053 1.00 . A A . 172 LEU HA 1 1
4 10929 1 1 172 LEU HB2 H 5.992 2.545 -2.353 1.00 . A A . 172 LEU HB2 1 1
4 10930 1 1 172 LEU HB3 H 7.062 1.952 -1.083 1.00 . A A . 172 LEU HB3 1 1
4 10931 1 1 172 LEU HD11 H 6.547 1.376 -4.020 1.00 . A A . 172 LEU HD11 1 1
4 10932 1 1 172 LEU HD12 H 4.957 0.614 -4.004 1.00 . A A . 172 LEU HD12 1 1
4 10933 1 1 172 LEU HD13 H 6.408 -0.379 -4.136 1.00 . A A . 172 LEU HD13 1 1
4 10934 1 1 172 LEU HD21 H 7.390 -1.261 -2.353 1.00 . A A . 172 LEU HD21 1 1
4 10935 1 1 172 LEU HD22 H 7.230 -0.629 -0.714 1.00 . A A . 172 LEU HD22 1 1
4 10936 1 1 172 LEU HD23 H 8.174 0.257 -1.912 1.00 . A A . 172 LEU HD23 1 1
4 10937 1 1 172 LEU HG H 5.173 -0.110 -1.817 1.00 . A A . 172 LEU HG 1 1
4 10938 1 1 172 LEU N N 5.370 3.188 0.215 1.00 . A A . 172 LEU N 1 1
4 10939 1 1 172 LEU O O 5.742 0.578 1.250 1.00 . A A . 172 LEU O 1 1
4 10940 1 1 173 GLN C C 3.893 -2.537 0.257 1.00 . A A . 173 GLN C 1 1
4 10941 1 1 173 GLN CA C 3.768 -1.261 1.102 1.00 . A A . 173 GLN CA 1 1
4 10942 1 1 173 GLN CB C 2.377 -1.145 1.736 1.00 . A A . 173 GLN CB 1 1
4 10943 1 1 173 GLN CD C 0.765 -2.247 3.298 1.00 . A A . 173 GLN CD 1 1
4 10944 1 1 173 GLN CG C 2.009 -2.459 2.434 1.00 . A A . 173 GLN CG 1 1
4 10945 1 1 173 GLN H H 3.240 0.110 -0.478 1.00 . A A . 173 GLN H 1 1
4 10946 1 1 173 GLN HA H 4.521 -1.249 1.870 1.00 . A A . 173 GLN HA 1 1
4 10947 1 1 173 GLN HB2 H 2.381 -0.343 2.462 1.00 . A A . 173 GLN HB2 1 1
4 10948 1 1 173 GLN HB3 H 1.650 -0.930 0.969 1.00 . A A . 173 GLN HB3 1 1
4 10949 1 1 173 GLN HE21 H 0.210 -4.153 3.213 1.00 . A A . 173 GLN HE21 1 1
4 10950 1 1 173 GLN HE22 H -0.808 -3.140 4.119 1.00 . A A . 173 GLN HE22 1 1
4 10951 1 1 173 GLN HG2 H 1.809 -3.216 1.690 1.00 . A A . 173 GLN HG2 1 1
4 10952 1 1 173 GLN HG3 H 2.830 -2.776 3.059 1.00 . A A . 173 GLN HG3 1 1
4 10953 1 1 173 GLN N N 3.901 -0.058 0.227 1.00 . A A . 173 GLN N 1 1
4 10954 1 1 173 GLN NE2 N -0.009 -3.265 3.565 1.00 . A A . 173 GLN NE2 1 1
4 10955 1 1 173 GLN O O 3.549 -2.554 -0.908 1.00 . A A . 173 GLN O 1 1
4 10956 1 1 173 GLN OE1 O 0.493 -1.147 3.734 1.00 . A A . 173 GLN OE1 1 1
4 10957 1 1 174 VAL C C 4.124 -6.073 0.885 1.00 . A A . 174 VAL C 1 1
4 10958 1 1 174 VAL CA C 4.557 -4.865 0.055 1.00 . A A . 174 VAL CA 1 1
4 10959 1 1 174 VAL CB C 6.062 -4.943 -0.269 1.00 . A A . 174 VAL CB 1 1
4 10960 1 1 174 VAL CG1 C 6.735 -6.106 0.470 1.00 . A A . 174 VAL CG1 1 1
4 10961 1 1 174 VAL CG2 C 6.246 -5.155 -1.770 1.00 . A A . 174 VAL CG2 1 1
4 10962 1 1 174 VAL H H 4.678 -3.562 1.770 1.00 . A A . 174 VAL H 1 1
4 10963 1 1 174 VAL HA H 3.988 -4.817 -0.859 1.00 . A A . 174 VAL HA 1 1
4 10964 1 1 174 VAL HB H 6.535 -4.021 0.027 1.00 . A A . 174 VAL HB 1 1
4 10965 1 1 174 VAL HG11 H 6.662 -5.949 1.533 1.00 . A A . 174 VAL HG11 1 1
4 10966 1 1 174 VAL HG12 H 7.776 -6.158 0.187 1.00 . A A . 174 VAL HG12 1 1
4 10967 1 1 174 VAL HG13 H 6.247 -7.034 0.207 1.00 . A A . 174 VAL HG13 1 1
4 10968 1 1 174 VAL HG21 H 6.163 -4.210 -2.281 1.00 . A A . 174 VAL HG21 1 1
4 10969 1 1 174 VAL HG22 H 5.483 -5.830 -2.132 1.00 . A A . 174 VAL HG22 1 1
4 10970 1 1 174 VAL HG23 H 7.220 -5.583 -1.956 1.00 . A A . 174 VAL HG23 1 1
4 10971 1 1 174 VAL N N 4.397 -3.600 0.832 1.00 . A A . 174 VAL N 1 1
4 10972 1 1 174 VAL O O 4.377 -6.148 2.066 1.00 . A A . 174 VAL O 1 1
4 10973 1 1 175 TYR C C 2.969 -9.417 0.017 1.00 . A A . 175 TYR C 1 1
4 10974 1 1 175 TYR CA C 3.095 -8.252 0.999 1.00 . A A . 175 TYR CA 1 1
4 10975 1 1 175 TYR CB C 1.772 -7.929 1.703 1.00 . A A . 175 TYR CB 1 1
4 10976 1 1 175 TYR CD1 C 0.884 -6.337 -0.040 1.00 . A A . 175 TYR CD1 1 1
4 10977 1 1 175 TYR CD2 C -0.456 -8.251 0.597 1.00 . A A . 175 TYR CD2 1 1
4 10978 1 1 175 TYR CE1 C -0.111 -5.937 -0.931 1.00 . A A . 175 TYR CE1 1 1
4 10979 1 1 175 TYR CE2 C -1.454 -7.848 -0.291 1.00 . A A . 175 TYR CE2 1 1
4 10980 1 1 175 TYR CG C 0.713 -7.497 0.723 1.00 . A A . 175 TYR CG 1 1
4 10981 1 1 175 TYR CZ C -1.282 -6.691 -1.059 1.00 . A A . 175 TYR CZ 1 1
4 10982 1 1 175 TYR H H 3.328 -6.955 -0.702 1.00 . A A . 175 TYR H 1 1
4 10983 1 1 175 TYR HA H 3.844 -8.490 1.737 1.00 . A A . 175 TYR HA 1 1
4 10984 1 1 175 TYR HB2 H 1.427 -8.805 2.226 1.00 . A A . 175 TYR HB2 1 1
4 10985 1 1 175 TYR HB3 H 1.936 -7.136 2.416 1.00 . A A . 175 TYR HB3 1 1
4 10986 1 1 175 TYR HD1 H 1.784 -5.751 0.058 1.00 . A A . 175 TYR HD1 1 1
4 10987 1 1 175 TYR HD2 H -0.587 -9.146 1.187 1.00 . A A . 175 TYR HD2 1 1
4 10988 1 1 175 TYR HE1 H 0.028 -5.048 -1.521 1.00 . A A . 175 TYR HE1 1 1
4 10989 1 1 175 TYR HE2 H -2.354 -8.431 -0.385 1.00 . A A . 175 TYR HE2 1 1
4 10990 1 1 175 TYR HH H -3.112 -6.355 -1.485 1.00 . A A . 175 TYR HH 1 1
4 10991 1 1 175 TYR N N 3.502 -7.029 0.261 1.00 . A A . 175 TYR N 1 1
4 10992 1 1 175 TYR O O 2.077 -9.465 -0.814 1.00 . A A . 175 TYR O 1 1
4 10993 1 1 175 TYR OH O -2.268 -6.291 -1.937 1.00 . A A . 175 TYR OH 1 1
4 10994 1 1 176 TYR C C 3.061 -12.654 -0.201 1.00 . A A . 176 TYR C 1 1
4 10995 1 1 176 TYR CA C 3.851 -11.504 -0.833 1.00 . A A . 176 TYR CA 1 1
4 10996 1 1 176 TYR CB C 5.317 -11.898 -1.015 1.00 . A A . 176 TYR CB 1 1
4 10997 1 1 176 TYR CD1 C 5.915 -9.631 -1.954 1.00 . A A . 176 TYR CD1 1 1
4 10998 1 1 176 TYR CD2 C 6.592 -11.616 -3.172 1.00 . A A . 176 TYR CD2 1 1
4 10999 1 1 176 TYR CE1 C 6.507 -8.827 -2.935 1.00 . A A . 176 TYR CE1 1 1
4 11000 1 1 176 TYR CE2 C 7.184 -10.811 -4.152 1.00 . A A . 176 TYR CE2 1 1
4 11001 1 1 176 TYR CG C 5.956 -11.027 -2.072 1.00 . A A . 176 TYR CG 1 1
4 11002 1 1 176 TYR CZ C 7.142 -9.417 -4.034 1.00 . A A . 176 TYR CZ 1 1
4 11003 1 1 176 TYR H H 4.599 -10.270 0.760 1.00 . A A . 176 TYR H 1 1
4 11004 1 1 176 TYR HA H 3.425 -11.212 -1.781 1.00 . A A . 176 TYR HA 1 1
4 11005 1 1 176 TYR HB2 H 5.842 -11.771 -0.080 1.00 . A A . 176 TYR HB2 1 1
4 11006 1 1 176 TYR HB3 H 5.375 -12.932 -1.322 1.00 . A A . 176 TYR HB3 1 1
4 11007 1 1 176 TYR HD1 H 5.425 -9.175 -1.106 1.00 . A A . 176 TYR HD1 1 1
4 11008 1 1 176 TYR HD2 H 6.624 -12.691 -3.264 1.00 . A A . 176 TYR HD2 1 1
4 11009 1 1 176 TYR HE1 H 6.475 -7.751 -2.843 1.00 . A A . 176 TYR HE1 1 1
4 11010 1 1 176 TYR HE2 H 7.674 -11.266 -5.000 1.00 . A A . 176 TYR HE2 1 1
4 11011 1 1 176 TYR HH H 8.676 -8.639 -4.862 1.00 . A A . 176 TYR HH 1 1
4 11012 1 1 176 TYR N N 3.882 -10.345 0.096 1.00 . A A . 176 TYR N 1 1
4 11013 1 1 176 TYR O O 3.557 -13.357 0.658 1.00 . A A . 176 TYR O 1 1
4 11014 1 1 176 TYR OH O 7.727 -8.625 -5.001 1.00 . A A . 176 TYR OH 1 1
4 11015 1 1 177 ARG C C 1.545 -15.313 -0.515 1.00 . A A . 177 ARG C 1 1
4 11016 1 1 177 ARG CA C 1.022 -13.958 -0.031 1.00 . A A . 177 ARG CA 1 1
4 11017 1 1 177 ARG CB C -0.401 -13.717 -0.540 1.00 . A A . 177 ARG CB 1 1
4 11018 1 1 177 ARG CD C -1.354 -15.405 1.042 1.00 . A A . 177 ARG CD 1 1
4 11019 1 1 177 ARG CG C -1.399 -13.940 0.599 1.00 . A A . 177 ARG CG 1 1
4 11020 1 1 177 ARG CZ C -1.116 -15.629 3.441 1.00 . A A . 177 ARG CZ 1 1
4 11021 1 1 177 ARG H H 1.456 -12.273 -1.308 1.00 . A A . 177 ARG H 1 1
4 11022 1 1 177 ARG HA H 1.041 -13.910 1.046 1.00 . A A . 177 ARG HA 1 1
4 11023 1 1 177 ARG HB2 H -0.487 -12.702 -0.902 1.00 . A A . 177 ARG HB2 1 1
4 11024 1 1 177 ARG HB3 H -0.617 -14.404 -1.344 1.00 . A A . 177 ARG HB3 1 1
4 11025 1 1 177 ARG HD2 H -1.966 -16.012 0.390 1.00 . A A . 177 ARG HD2 1 1
4 11026 1 1 177 ARG HD3 H -0.336 -15.765 1.050 1.00 . A A . 177 ARG HD3 1 1
4 11027 1 1 177 ARG HE H -2.859 -15.238 2.573 1.00 . A A . 177 ARG HE 1 1
4 11028 1 1 177 ARG HG2 H -1.140 -13.302 1.433 1.00 . A A . 177 ARG HG2 1 1
4 11029 1 1 177 ARG HG3 H -2.395 -13.700 0.258 1.00 . A A . 177 ARG HG3 1 1
4 11030 1 1 177 ARG HH11 H -0.582 -17.456 2.821 1.00 . A A . 177 ARG HH11 1 1
4 11031 1 1 177 ARG HH12 H 0.133 -16.931 4.309 1.00 . A A . 177 ARG HH12 1 1
4 11032 1 1 177 ARG HH21 H -1.468 -13.855 4.300 1.00 . A A . 177 ARG HH21 1 1
4 11033 1 1 177 ARG HH22 H -0.370 -14.893 5.147 1.00 . A A . 177 ARG HH22 1 1
4 11034 1 1 177 ARG N N 1.838 -12.852 -0.615 1.00 . A A . 177 ARG N 1 1
4 11035 1 1 177 ARG NE N -1.905 -15.406 2.425 1.00 . A A . 177 ARG NE 1 1
4 11036 1 1 177 ARG NH1 N -0.472 -16.760 3.531 1.00 . A A . 177 ARG NH1 1 1
4 11037 1 1 177 ARG NH2 N -0.974 -14.722 4.368 1.00 . A A . 177 ARG NH2 1 1
4 11038 1 1 177 ARG O O 1.160 -15.801 -1.560 1.00 . A A . 177 ARG O 1 1
4 11039 1 1 178 MET C C 3.560 -17.179 -1.582 1.00 . A A . 178 MET C 1 1
4 11040 1 1 178 MET CA C 2.975 -17.255 -0.167 1.00 . A A . 178 MET CA 1 1
4 11041 1 1 178 MET CB C 1.784 -18.217 -0.126 1.00 . A A . 178 MET CB 1 1
4 11042 1 1 178 MET CE C 2.395 -22.177 0.076 1.00 . A A . 178 MET CE 1 1
4 11043 1 1 178 MET CG C 2.198 -19.514 0.572 1.00 . A A . 178 MET CG 1 1
4 11044 1 1 178 MET H H 2.714 -15.512 1.078 1.00 . A A . 178 MET H 1 1
4 11045 1 1 178 MET HA H 3.730 -17.575 0.533 1.00 . A A . 178 MET HA 1 1
4 11046 1 1 178 MET HB2 H 0.971 -17.758 0.420 1.00 . A A . 178 MET HB2 1 1
4 11047 1 1 178 MET HB3 H 1.462 -18.439 -1.132 1.00 . A A . 178 MET HB3 1 1
4 11048 1 1 178 MET HE1 H 1.571 -22.549 -0.516 1.00 . A A . 178 MET HE1 1 1
4 11049 1 1 178 MET HE2 H 2.061 -22.013 1.088 1.00 . A A . 178 MET HE2 1 1
4 11050 1 1 178 MET HE3 H 3.200 -22.898 0.077 1.00 . A A . 178 MET HE3 1 1
4 11051 1 1 178 MET HG2 H 2.895 -19.290 1.366 1.00 . A A . 178 MET HG2 1 1
4 11052 1 1 178 MET HG3 H 1.324 -19.996 0.985 1.00 . A A . 178 MET HG3 1 1
4 11053 1 1 178 MET N N 2.420 -15.926 0.240 1.00 . A A . 178 MET N 1 1
4 11054 1 1 178 MET O O 4.750 -16.935 -1.697 1.00 . A A . 178 MET O 1 1
4 11055 1 1 178 MET OXT O 2.809 -17.370 -2.525 1.00 . A A . 178 MET OXT 1 1
4 11056 1 1 178 MET SD S 2.985 -20.619 -0.628 1.00 . A A . 178 MET SD 1 1
5 11057 1 1 1 ASP C C -1.960 0.166 19.075 1.00 . A A . 1 ASP C 1 1
5 11058 1 1 1 ASP CA C -3.458 0.401 18.860 1.00 . A A . 1 ASP CA 1 1
5 11059 1 1 1 ASP CB C -3.816 1.864 19.124 1.00 . A A . 1 ASP CB 1 1
5 11060 1 1 1 ASP CG C -3.126 2.753 18.087 1.00 . A A . 1 ASP CG 1 1
5 11061 1 1 1 ASP H1 H -3.863 -0.215 20.809 1.00 . A A . 1 ASP H1 1 1
5 11062 1 1 1 ASP H2 H -4.201 -1.388 19.626 1.00 . A A . 1 ASP H2 1 1
5 11063 1 1 1 ASP H3 H -5.242 -0.062 19.832 1.00 . A A . 1 ASP H3 1 1
5 11064 1 1 1 ASP HA H -3.744 0.128 17.857 1.00 . A A . 1 ASP HA 1 1
5 11065 1 1 1 ASP HB2 H -4.886 1.992 19.054 1.00 . A A . 1 ASP HB2 1 1
5 11066 1 1 1 ASP HB3 H -3.482 2.143 20.112 1.00 . A A . 1 ASP HB3 1 1
5 11067 1 1 1 ASP N N -4.251 -0.375 19.858 1.00 . A A . 1 ASP N 1 1
5 11068 1 1 1 ASP O O -1.234 1.055 19.477 1.00 . A A . 1 ASP O 1 1
5 11069 1 1 1 ASP OD1 O -3.330 2.520 16.907 1.00 . A A . 1 ASP OD1 1 1
5 11070 1 1 1 ASP OD2 O -2.406 3.651 18.490 1.00 . A A . 1 ASP OD2 1 1
5 11071 1 1 2 ASP C C 0.628 -1.576 17.642 1.00 . A A . 2 ASP C 1 1
5 11072 1 1 2 ASP CA C -0.041 -1.316 18.996 1.00 . A A . 2 ASP CA 1 1
5 11073 1 1 2 ASP CB C 0.003 -2.573 19.866 1.00 . A A . 2 ASP CB 1 1
5 11074 1 1 2 ASP CG C -0.501 -2.241 21.271 1.00 . A A . 2 ASP CG 1 1
5 11075 1 1 2 ASP H H -2.095 -1.727 18.486 1.00 . A A . 2 ASP H 1 1
5 11076 1 1 2 ASP HA H 0.445 -0.499 19.506 1.00 . A A . 2 ASP HA 1 1
5 11077 1 1 2 ASP HB2 H -0.627 -3.335 19.427 1.00 . A A . 2 ASP HB2 1 1
5 11078 1 1 2 ASP HB3 H 1.018 -2.935 19.925 1.00 . A A . 2 ASP HB3 1 1
5 11079 1 1 2 ASP N N -1.492 -1.025 18.809 1.00 . A A . 2 ASP N 1 1
5 11080 1 1 2 ASP O O 1.657 -2.218 17.563 1.00 . A A . 2 ASP O 1 1
5 11081 1 1 2 ASP OD1 O -1.616 -1.760 21.382 1.00 . A A . 2 ASP OD1 1 1
5 11082 1 1 2 ASP OD2 O 0.239 -2.473 22.214 1.00 . A A . 2 ASP OD2 1 1
5 11083 1 1 3 ALA C C -0.051 -0.424 14.189 1.00 . A A . 3 ALA C 1 1
5 11084 1 1 3 ALA CA C 0.654 -1.298 15.230 1.00 . A A . 3 ALA CA 1 1
5 11085 1 1 3 ALA CB C 0.427 -2.779 14.927 1.00 . A A . 3 ALA CB 1 1
5 11086 1 1 3 ALA H H -0.776 -0.564 16.665 1.00 . A A . 3 ALA H 1 1
5 11087 1 1 3 ALA HA H 1.711 -1.084 15.250 1.00 . A A . 3 ALA HA 1 1
5 11088 1 1 3 ALA HB1 H -0.536 -3.082 15.314 1.00 . A A . 3 ALA HB1 1 1
5 11089 1 1 3 ALA HB2 H 1.203 -3.366 15.397 1.00 . A A . 3 ALA HB2 1 1
5 11090 1 1 3 ALA HB3 H 0.452 -2.938 13.860 1.00 . A A . 3 ALA HB3 1 1
5 11091 1 1 3 ALA N N 0.052 -1.080 16.579 1.00 . A A . 3 ALA N 1 1
5 11092 1 1 3 ALA O O -1.205 -0.073 14.339 1.00 . A A . 3 ALA O 1 1
5 11093 1 1 4 GLU C C -0.633 -0.104 11.002 1.00 . A A . 4 GLU C 1 1
5 11094 1 1 4 GLU CA C 0.005 0.776 12.080 1.00 . A A . 4 GLU CA 1 1
5 11095 1 1 4 GLU CB C 1.154 1.594 11.491 1.00 . A A . 4 GLU CB 1 1
5 11096 1 1 4 GLU CD C 2.643 2.576 13.245 1.00 . A A . 4 GLU CD 1 1
5 11097 1 1 4 GLU CG C 1.413 2.822 12.369 1.00 . A A . 4 GLU CG 1 1
5 11098 1 1 4 GLU H H 1.563 -0.370 13.032 1.00 . A A . 4 GLU H 1 1
5 11099 1 1 4 GLU HA H -0.731 1.433 12.515 1.00 . A A . 4 GLU HA 1 1
5 11100 1 1 4 GLU HB2 H 2.046 0.985 11.451 1.00 . A A . 4 GLU HB2 1 1
5 11101 1 1 4 GLU HB3 H 0.893 1.917 10.495 1.00 . A A . 4 GLU HB3 1 1
5 11102 1 1 4 GLU HG2 H 1.585 3.684 11.740 1.00 . A A . 4 GLU HG2 1 1
5 11103 1 1 4 GLU HG3 H 0.555 3.003 13.000 1.00 . A A . 4 GLU HG3 1 1
5 11104 1 1 4 GLU N N 0.634 -0.074 13.133 1.00 . A A . 4 GLU N 1 1
5 11105 1 1 4 GLU O O 0.006 -0.968 10.435 1.00 . A A . 4 GLU O 1 1
5 11106 1 1 4 GLU OE1 O 2.729 1.508 13.826 1.00 . A A . 4 GLU OE1 1 1
5 11107 1 1 4 GLU OE2 O 3.480 3.462 13.319 1.00 . A A . 4 GLU OE2 1 1
5 11108 1 1 5 ASN C C -3.425 0.170 8.761 1.00 . A A . 5 ASN C 1 1
5 11109 1 1 5 ASN CA C -2.570 -0.716 9.674 1.00 . A A . 5 ASN CA 1 1
5 11110 1 1 5 ASN CB C -3.453 -1.693 10.455 1.00 . A A . 5 ASN CB 1 1
5 11111 1 1 5 ASN CG C -4.470 -0.913 11.293 1.00 . A A . 5 ASN CG 1 1
5 11112 1 1 5 ASN H H -2.387 0.810 11.185 1.00 . A A . 5 ASN H 1 1
5 11113 1 1 5 ASN HA H -1.843 -1.262 9.094 1.00 . A A . 5 ASN HA 1 1
5 11114 1 1 5 ASN HB2 H -3.976 -2.337 9.762 1.00 . A A . 5 ASN HB2 1 1
5 11115 1 1 5 ASN HB3 H -2.836 -2.293 11.108 1.00 . A A . 5 ASN HB3 1 1
5 11116 1 1 5 ASN HD21 H -5.620 -0.467 9.737 1.00 . A A . 5 ASN HD21 1 1
5 11117 1 1 5 ASN HD22 H -6.157 0.132 11.232 1.00 . A A . 5 ASN HD22 1 1
5 11118 1 1 5 ASN N N -1.890 0.109 10.716 1.00 . A A . 5 ASN N 1 1
5 11119 1 1 5 ASN ND2 N -5.502 -0.371 10.705 1.00 . A A . 5 ASN ND2 1 1
5 11120 1 1 5 ASN O O -4.313 -0.304 8.081 1.00 . A A . 5 ASN O 1 1
5 11121 1 1 5 ASN OD1 O -4.323 -0.796 12.493 1.00 . A A . 5 ASN OD1 1 1
5 11122 1 1 6 ILE C C -3.282 2.565 6.528 1.00 . A A . 6 ILE C 1 1
5 11123 1 1 6 ILE CA C -3.967 2.364 7.885 1.00 . A A . 6 ILE CA 1 1
5 11124 1 1 6 ILE CB C -4.016 3.677 8.664 1.00 . A A . 6 ILE CB 1 1
5 11125 1 1 6 ILE CD1 C -2.511 5.664 8.418 1.00 . A A . 6 ILE CD1 1 1
5 11126 1 1 6 ILE CG1 C -2.591 4.208 8.879 1.00 . A A . 6 ILE CG1 1 1
5 11127 1 1 6 ILE CG2 C -4.686 3.444 10.021 1.00 . A A . 6 ILE CG2 1 1
5 11128 1 1 6 ILE H H -2.457 1.819 9.302 1.00 . A A . 6 ILE H 1 1
5 11129 1 1 6 ILE HA H -4.962 1.978 7.749 1.00 . A A . 6 ILE HA 1 1
5 11130 1 1 6 ILE HB H -4.585 4.394 8.107 1.00 . A A . 6 ILE HB 1 1
5 11131 1 1 6 ILE HD11 H -1.808 6.199 9.037 1.00 . A A . 6 ILE HD11 1 1
5 11132 1 1 6 ILE HD12 H -3.486 6.121 8.502 1.00 . A A . 6 ILE HD12 1 1
5 11133 1 1 6 ILE HD13 H -2.186 5.698 7.389 1.00 . A A . 6 ILE HD13 1 1
5 11134 1 1 6 ILE HG12 H -2.337 4.146 9.927 1.00 . A A . 6 ILE HG12 1 1
5 11135 1 1 6 ILE HG13 H -1.894 3.614 8.306 1.00 . A A . 6 ILE HG13 1 1
5 11136 1 1 6 ILE HG21 H -3.934 3.205 10.757 1.00 . A A . 6 ILE HG21 1 1
5 11137 1 1 6 ILE HG22 H -5.385 2.626 9.940 1.00 . A A . 6 ILE HG22 1 1
5 11138 1 1 6 ILE HG23 H -5.212 4.339 10.320 1.00 . A A . 6 ILE HG23 1 1
5 11139 1 1 6 ILE N N -3.168 1.452 8.745 1.00 . A A . 6 ILE N 1 1
5 11140 1 1 6 ILE O O -3.513 3.543 5.845 1.00 . A A . 6 ILE O 1 1
5 11141 1 1 7 GLU C C -2.118 0.614 3.907 1.00 . A A . 7 GLU C 1 1
5 11142 1 1 7 GLU CA C -1.741 1.779 4.827 1.00 . A A . 7 GLU CA 1 1
5 11143 1 1 7 GLU CB C -0.249 1.731 5.168 1.00 . A A . 7 GLU CB 1 1
5 11144 1 1 7 GLU CD C 0.491 3.516 3.584 1.00 . A A . 7 GLU CD 1 1
5 11145 1 1 7 GLU CG C 0.351 3.134 5.059 1.00 . A A . 7 GLU CG 1 1
5 11146 1 1 7 GLU H H -2.275 0.869 6.706 1.00 . A A . 7 GLU H 1 1
5 11147 1 1 7 GLU HA H -1.984 2.722 4.363 1.00 . A A . 7 GLU HA 1 1
5 11148 1 1 7 GLU HB2 H -0.123 1.363 6.177 1.00 . A A . 7 GLU HB2 1 1
5 11149 1 1 7 GLU HB3 H 0.257 1.071 4.480 1.00 . A A . 7 GLU HB3 1 1
5 11150 1 1 7 GLU HG2 H -0.296 3.842 5.555 1.00 . A A . 7 GLU HG2 1 1
5 11151 1 1 7 GLU HG3 H 1.324 3.147 5.526 1.00 . A A . 7 GLU HG3 1 1
5 11152 1 1 7 GLU N N -2.442 1.647 6.138 1.00 . A A . 7 GLU N 1 1
5 11153 1 1 7 GLU O O -1.379 -0.337 3.767 1.00 . A A . 7 GLU O 1 1
5 11154 1 1 7 GLU OE1 O 1.451 3.081 2.969 1.00 . A A . 7 GLU OE1 1 1
5 11155 1 1 7 GLU OE2 O -0.362 4.237 3.095 1.00 . A A . 7 GLU OE2 1 1
5 11156 1 1 8 TYR C C -3.850 -1.729 3.134 1.00 . A A . 8 TYR C 1 1
5 11157 1 1 8 TYR CA C -3.711 -0.417 2.369 1.00 . A A . 8 TYR CA 1 1
5 11158 1 1 8 TYR CB C -2.622 -0.555 1.301 1.00 . A A . 8 TYR CB 1 1
5 11159 1 1 8 TYR CD1 C -4.390 -0.891 -0.470 1.00 . A A . 8 TYR CD1 1 1
5 11160 1 1 8 TYR CD2 C -2.528 0.592 -0.938 1.00 . A A . 8 TYR CD2 1 1
5 11161 1 1 8 TYR CE1 C -4.915 -0.632 -1.742 1.00 . A A . 8 TYR CE1 1 1
5 11162 1 1 8 TYR CE2 C -3.053 0.850 -2.209 1.00 . A A . 8 TYR CE2 1 1
5 11163 1 1 8 TYR CG C -3.196 -0.278 -0.068 1.00 . A A . 8 TYR CG 1 1
5 11164 1 1 8 TYR CZ C -4.245 0.239 -2.612 1.00 . A A . 8 TYR CZ 1 1
5 11165 1 1 8 TYR H H -3.844 1.464 3.419 1.00 . A A . 8 TYR H 1 1
5 11166 1 1 8 TYR HA H -4.648 -0.156 1.902 1.00 . A A . 8 TYR HA 1 1
5 11167 1 1 8 TYR HB2 H -1.838 0.144 1.507 1.00 . A A . 8 TYR HB2 1 1
5 11168 1 1 8 TYR HB3 H -2.222 -1.558 1.324 1.00 . A A . 8 TYR HB3 1 1
5 11169 1 1 8 TYR HD1 H -4.905 -1.562 0.201 1.00 . A A . 8 TYR HD1 1 1
5 11170 1 1 8 TYR HD2 H -1.608 1.063 -0.628 1.00 . A A . 8 TYR HD2 1 1
5 11171 1 1 8 TYR HE1 H -5.835 -1.103 -2.053 1.00 . A A . 8 TYR HE1 1 1
5 11172 1 1 8 TYR HE2 H -2.536 1.521 -2.878 1.00 . A A . 8 TYR HE2 1 1
5 11173 1 1 8 TYR HH H -4.270 -0.031 -4.502 1.00 . A A . 8 TYR HH 1 1
5 11174 1 1 8 TYR N N -3.266 0.684 3.284 1.00 . A A . 8 TYR N 1 1
5 11175 1 1 8 TYR O O -2.971 -2.135 3.869 1.00 . A A . 8 TYR O 1 1
5 11176 1 1 8 TYR OH O -4.763 0.493 -3.866 1.00 . A A . 8 TYR OH 1 1
5 11177 1 1 9 LYS C C -5.339 -4.815 2.604 1.00 . A A . 9 LYS C 1 1
5 11178 1 1 9 LYS CA C -5.156 -3.705 3.641 1.00 . A A . 9 LYS CA 1 1
5 11179 1 1 9 LYS CB C -6.429 -3.554 4.480 1.00 . A A . 9 LYS CB 1 1
5 11180 1 1 9 LYS CD C -7.768 -2.033 5.949 1.00 . A A . 9 LYS CD 1 1
5 11181 1 1 9 LYS CE C -7.419 -1.276 7.233 1.00 . A A . 9 LYS CE 1 1
5 11182 1 1 9 LYS CG C -6.527 -2.136 5.057 1.00 . A A . 9 LYS CG 1 1
5 11183 1 1 9 LYS H H -5.628 -2.048 2.332 1.00 . A A . 9 LYS H 1 1
5 11184 1 1 9 LYS HA H -4.317 -3.927 4.281 1.00 . A A . 9 LYS HA 1 1
5 11185 1 1 9 LYS HB2 H -7.288 -3.751 3.860 1.00 . A A . 9 LYS HB2 1 1
5 11186 1 1 9 LYS HB3 H -6.407 -4.266 5.292 1.00 . A A . 9 LYS HB3 1 1
5 11187 1 1 9 LYS HD2 H -8.548 -1.504 5.421 1.00 . A A . 9 LYS HD2 1 1
5 11188 1 1 9 LYS HD3 H -8.115 -3.025 6.202 1.00 . A A . 9 LYS HD3 1 1
5 11189 1 1 9 LYS HE2 H -6.652 -0.538 7.037 1.00 . A A . 9 LYS HE2 1 1
5 11190 1 1 9 LYS HE3 H -8.298 -0.807 7.645 1.00 . A A . 9 LYS HE3 1 1
5 11191 1 1 9 LYS HG2 H -5.643 -1.923 5.641 1.00 . A A . 9 LYS HG2 1 1
5 11192 1 1 9 LYS HG3 H -6.607 -1.423 4.251 1.00 . A A . 9 LYS HG3 1 1
5 11193 1 1 9 LYS HZ1 H -6.842 -1.922 9.126 1.00 . A A . 9 LYS HZ1 1 1
5 11194 1 1 9 LYS HZ2 H -5.971 -2.637 7.855 1.00 . A A . 9 LYS HZ2 1 1
5 11195 1 1 9 LYS HZ3 H -7.566 -3.127 8.176 1.00 . A A . 9 LYS HZ3 1 1
5 11196 1 1 9 LYS N N -4.946 -2.400 2.945 1.00 . A A . 9 LYS N 1 1
5 11197 1 1 9 LYS NZ N -6.911 -2.319 8.168 1.00 . A A . 9 LYS NZ 1 1
5 11198 1 1 9 LYS O O -5.693 -4.561 1.469 1.00 . A A . 9 LYS O 1 1
5 11199 1 1 10 VAL C C -5.954 -8.353 2.667 1.00 . A A . 10 VAL C 1 1
5 11200 1 1 10 VAL CA C -5.252 -7.161 2.007 1.00 . A A . 10 VAL CA 1 1
5 11201 1 1 10 VAL CB C -3.827 -7.539 1.599 1.00 . A A . 10 VAL CB 1 1
5 11202 1 1 10 VAL CG1 C -3.871 -8.659 0.559 1.00 . A A . 10 VAL CG1 1 1
5 11203 1 1 10 VAL CG2 C -3.127 -6.317 0.999 1.00 . A A . 10 VAL CG2 1 1
5 11204 1 1 10 VAL H H -4.810 -6.223 3.898 1.00 . A A . 10 VAL H 1 1
5 11205 1 1 10 VAL HA H -5.805 -6.834 1.141 1.00 . A A . 10 VAL HA 1 1
5 11206 1 1 10 VAL HB H -3.281 -7.878 2.468 1.00 . A A . 10 VAL HB 1 1
5 11207 1 1 10 VAL HG11 H -2.896 -8.772 0.108 1.00 . A A . 10 VAL HG11 1 1
5 11208 1 1 10 VAL HG12 H -4.593 -8.412 -0.206 1.00 . A A . 10 VAL HG12 1 1
5 11209 1 1 10 VAL HG13 H -4.156 -9.584 1.037 1.00 . A A . 10 VAL HG13 1 1
5 11210 1 1 10 VAL HG21 H -3.791 -5.827 0.302 1.00 . A A . 10 VAL HG21 1 1
5 11211 1 1 10 VAL HG22 H -2.232 -6.632 0.482 1.00 . A A . 10 VAL HG22 1 1
5 11212 1 1 10 VAL HG23 H -2.862 -5.628 1.788 1.00 . A A . 10 VAL HG23 1 1
5 11213 1 1 10 VAL N N -5.096 -6.040 2.979 1.00 . A A . 10 VAL N 1 1
5 11214 1 1 10 VAL O O -5.465 -8.925 3.621 1.00 . A A . 10 VAL O 1 1
5 11215 1 1 11 SER C C -8.255 -10.851 1.623 1.00 . A A . 11 SER C 1 1
5 11216 1 1 11 SER CA C -7.833 -9.891 2.739 1.00 . A A . 11 SER CA 1 1
5 11217 1 1 11 SER CB C -9.059 -9.280 3.416 1.00 . A A . 11 SER CB 1 1
5 11218 1 1 11 SER H H -7.465 -8.258 1.382 1.00 . A A . 11 SER H 1 1
5 11219 1 1 11 SER HA H -7.223 -10.400 3.467 1.00 . A A . 11 SER HA 1 1
5 11220 1 1 11 SER HB2 H -9.788 -10.049 3.608 1.00 . A A . 11 SER HB2 1 1
5 11221 1 1 11 SER HB3 H -8.762 -8.826 4.354 1.00 . A A . 11 SER HB3 1 1
5 11222 1 1 11 SER HG H -10.584 -8.372 2.619 1.00 . A A . 11 SER HG 1 1
5 11223 1 1 11 SER N N -7.095 -8.733 2.156 1.00 . A A . 11 SER N 1 1
5 11224 1 1 11 SER O O -9.313 -10.714 1.040 1.00 . A A . 11 SER O 1 1
5 11225 1 1 11 SER OG O -9.629 -8.299 2.560 1.00 . A A . 11 SER OG 1 1
5 11226 1 1 12 ILE C C -8.525 -13.986 0.792 1.00 . A A . 12 ILE C 1 1
5 11227 1 1 12 ILE CA C -7.771 -12.777 0.230 1.00 . A A . 12 ILE CA 1 1
5 11228 1 1 12 ILE CB C -6.418 -13.200 -0.356 1.00 . A A . 12 ILE CB 1 1
5 11229 1 1 12 ILE CD1 C -4.479 -11.626 -0.533 1.00 . A A . 12 ILE CD1 1 1
5 11230 1 1 12 ILE CG1 C -5.821 -12.032 -1.147 1.00 . A A . 12 ILE CG1 1 1
5 11231 1 1 12 ILE CG2 C -6.591 -14.405 -1.290 1.00 . A A . 12 ILE CG2 1 1
5 11232 1 1 12 ILE H H -6.577 -11.899 1.792 1.00 . A A . 12 ILE H 1 1
5 11233 1 1 12 ILE HA H -8.360 -12.290 -0.531 1.00 . A A . 12 ILE HA 1 1
5 11234 1 1 12 ILE HB H -5.753 -13.469 0.450 1.00 . A A . 12 ILE HB 1 1
5 11235 1 1 12 ILE HD11 H -4.601 -11.472 0.528 1.00 . A A . 12 ILE HD11 1 1
5 11236 1 1 12 ILE HD12 H -4.134 -10.712 -0.993 1.00 . A A . 12 ILE HD12 1 1
5 11237 1 1 12 ILE HD13 H -3.755 -12.410 -0.702 1.00 . A A . 12 ILE HD13 1 1
5 11238 1 1 12 ILE HG12 H -5.672 -12.333 -2.174 1.00 . A A . 12 ILE HG12 1 1
5 11239 1 1 12 ILE HG13 H -6.498 -11.192 -1.115 1.00 . A A . 12 ILE HG13 1 1
5 11240 1 1 12 ILE HG21 H -7.632 -14.686 -1.331 1.00 . A A . 12 ILE HG21 1 1
5 11241 1 1 12 ILE HG22 H -6.009 -15.234 -0.918 1.00 . A A . 12 ILE HG22 1 1
5 11242 1 1 12 ILE HG23 H -6.251 -14.143 -2.282 1.00 . A A . 12 ILE HG23 1 1
5 11243 1 1 12 ILE N N -7.428 -11.815 1.316 1.00 . A A . 12 ILE N 1 1
5 11244 1 1 12 ILE O O -8.173 -14.539 1.816 1.00 . A A . 12 ILE O 1 1
5 11245 1 1 13 SER C C -10.354 -16.612 -0.595 1.00 . A A . 13 SER C 1 1
5 11246 1 1 13 SER CA C -10.333 -15.594 0.545 1.00 . A A . 13 SER CA 1 1
5 11247 1 1 13 SER CB C -11.736 -15.063 0.828 1.00 . A A . 13 SER CB 1 1
5 11248 1 1 13 SER H H -9.786 -13.948 -0.731 1.00 . A A . 13 SER H 1 1
5 11249 1 1 13 SER HA H -9.906 -16.023 1.435 1.00 . A A . 13 SER HA 1 1
5 11250 1 1 13 SER HB2 H -11.770 -14.640 1.818 1.00 . A A . 13 SER HB2 1 1
5 11251 1 1 13 SER HB3 H -11.979 -14.297 0.105 1.00 . A A . 13 SER HB3 1 1
5 11252 1 1 13 SER HG H -13.209 -15.992 -0.041 1.00 . A A . 13 SER HG 1 1
5 11253 1 1 13 SER N N -9.546 -14.408 0.101 1.00 . A A . 13 SER N 1 1
5 11254 1 1 13 SER O O -11.035 -16.430 -1.585 1.00 . A A . 13 SER O 1 1
5 11255 1 1 13 SER OG O -12.672 -16.129 0.743 1.00 . A A . 13 SER OG 1 1
5 11256 1 1 14 GLY C C -8.810 -18.019 -2.762 1.00 . A A . 14 GLY C 1 1
5 11257 1 1 14 GLY CA C -9.548 -18.662 -1.591 1.00 . A A . 14 GLY CA 1 1
5 11258 1 1 14 GLY H H -9.025 -17.785 0.308 1.00 . A A . 14 GLY H 1 1
5 11259 1 1 14 GLY HA2 H -9.024 -19.548 -1.267 1.00 . A A . 14 GLY HA2 1 1
5 11260 1 1 14 GLY HA3 H -10.552 -18.917 -1.893 1.00 . A A . 14 GLY HA3 1 1
5 11261 1 1 14 GLY N N -9.590 -17.666 -0.485 1.00 . A A . 14 GLY N 1 1
5 11262 1 1 14 GLY O O -7.659 -17.654 -2.649 1.00 . A A . 14 GLY O 1 1
5 11263 1 1 15 THR C C -9.384 -15.794 -5.242 1.00 . A A . 15 THR C 1 1
5 11264 1 1 15 THR CA C -8.798 -17.189 -5.033 1.00 . A A . 15 THR CA 1 1
5 11265 1 1 15 THR CB C -9.068 -18.080 -6.231 1.00 . A A . 15 THR CB 1 1
5 11266 1 1 15 THR CG2 C -8.262 -17.603 -7.442 1.00 . A A . 15 THR CG2 1 1
5 11267 1 1 15 THR H H -10.404 -18.125 -3.940 1.00 . A A . 15 THR H 1 1
5 11268 1 1 15 THR HA H -7.753 -17.125 -4.867 1.00 . A A . 15 THR HA 1 1
5 11269 1 1 15 THR HB H -10.096 -18.025 -6.457 1.00 . A A . 15 THR HB 1 1
5 11270 1 1 15 THR HG1 H -9.065 -19.986 -6.614 1.00 . A A . 15 THR HG1 1 1
5 11271 1 1 15 THR HG21 H -7.369 -18.201 -7.539 1.00 . A A . 15 THR HG21 1 1
5 11272 1 1 15 THR HG22 H -7.989 -16.566 -7.311 1.00 . A A . 15 THR HG22 1 1
5 11273 1 1 15 THR HG23 H -8.860 -17.705 -8.335 1.00 . A A . 15 THR HG23 1 1
5 11274 1 1 15 THR N N -9.468 -17.846 -3.875 1.00 . A A . 15 THR N 1 1
5 11275 1 1 15 THR O O -9.532 -15.326 -6.354 1.00 . A A . 15 THR O 1 1
5 11276 1 1 15 THR OG1 O -8.719 -19.421 -5.919 1.00 . A A . 15 THR OG1 1 1
5 11277 1 1 16 SER C C -9.338 -12.802 -3.510 1.00 . A A . 16 SER C 1 1
5 11278 1 1 16 SER CA C -10.253 -13.749 -4.272 1.00 . A A . 16 SER CA 1 1
5 11279 1 1 16 SER CB C -11.628 -13.808 -3.620 1.00 . A A . 16 SER CB 1 1
5 11280 1 1 16 SER H H -9.550 -15.521 -3.284 1.00 . A A . 16 SER H 1 1
5 11281 1 1 16 SER HA H -10.341 -13.451 -5.303 1.00 . A A . 16 SER HA 1 1
5 11282 1 1 16 SER HB2 H -12.286 -14.410 -4.219 1.00 . A A . 16 SER HB2 1 1
5 11283 1 1 16 SER HB3 H -11.537 -14.242 -2.636 1.00 . A A . 16 SER HB3 1 1
5 11284 1 1 16 SER HG H -11.654 -12.017 -2.859 1.00 . A A . 16 SER HG 1 1
5 11285 1 1 16 SER N N -9.698 -15.124 -4.169 1.00 . A A . 16 SER N 1 1
5 11286 1 1 16 SER O O -8.632 -13.209 -2.609 1.00 . A A . 16 SER O 1 1
5 11287 1 1 16 SER OG O -12.158 -12.492 -3.524 1.00 . A A . 16 SER OG 1 1
5 11288 1 1 17 VAL C C -9.101 -9.260 -2.924 1.00 . A A . 17 VAL C 1 1
5 11289 1 1 17 VAL CA C -8.416 -10.609 -3.150 1.00 . A A . 17 VAL CA 1 1
5 11290 1 1 17 VAL CB C -7.195 -10.457 -4.067 1.00 . A A . 17 VAL CB 1 1
5 11291 1 1 17 VAL CG1 C -6.019 -9.889 -3.272 1.00 . A A . 17 VAL CG1 1 1
5 11292 1 1 17 VAL CG2 C -6.795 -11.824 -4.632 1.00 . A A . 17 VAL CG2 1 1
5 11293 1 1 17 VAL H H -9.889 -11.244 -4.600 1.00 . A A . 17 VAL H 1 1
5 11294 1 1 17 VAL HA H -8.108 -11.032 -2.207 1.00 . A A . 17 VAL HA 1 1
5 11295 1 1 17 VAL HB H -7.436 -9.786 -4.880 1.00 . A A . 17 VAL HB 1 1
5 11296 1 1 17 VAL HG11 H -5.602 -9.046 -3.801 1.00 . A A . 17 VAL HG11 1 1
5 11297 1 1 17 VAL HG12 H -5.261 -10.652 -3.157 1.00 . A A . 17 VAL HG12 1 1
5 11298 1 1 17 VAL HG13 H -6.361 -9.573 -2.300 1.00 . A A . 17 VAL HG13 1 1
5 11299 1 1 17 VAL HG21 H -7.532 -12.146 -5.351 1.00 . A A . 17 VAL HG21 1 1
5 11300 1 1 17 VAL HG22 H -6.742 -12.543 -3.827 1.00 . A A . 17 VAL HG22 1 1
5 11301 1 1 17 VAL HG23 H -5.831 -11.748 -5.111 1.00 . A A . 17 VAL HG23 1 1
5 11302 1 1 17 VAL N N -9.322 -11.555 -3.864 1.00 . A A . 17 VAL N 1 1
5 11303 1 1 17 VAL O O -9.320 -8.502 -3.845 1.00 . A A . 17 VAL O 1 1
5 11304 1 1 18 GLU C C -9.091 -6.703 -0.739 1.00 . A A . 18 GLU C 1 1
5 11305 1 1 18 GLU CA C -10.097 -7.661 -1.383 1.00 . A A . 18 GLU CA 1 1
5 11306 1 1 18 GLU CB C -11.208 -8.012 -0.394 1.00 . A A . 18 GLU CB 1 1
5 11307 1 1 18 GLU CD C -13.241 -7.148 0.774 1.00 . A A . 18 GLU CD 1 1
5 11308 1 1 18 GLU CG C -12.047 -6.766 -0.105 1.00 . A A . 18 GLU CG 1 1
5 11309 1 1 18 GLU H H -9.236 -9.591 -0.970 1.00 . A A . 18 GLU H 1 1
5 11310 1 1 18 GLU HA H -10.517 -7.227 -2.273 1.00 . A A . 18 GLU HA 1 1
5 11311 1 1 18 GLU HB2 H -11.838 -8.782 -0.819 1.00 . A A . 18 GLU HB2 1 1
5 11312 1 1 18 GLU HB3 H -10.772 -8.372 0.526 1.00 . A A . 18 GLU HB3 1 1
5 11313 1 1 18 GLU HG2 H -11.440 -6.035 0.409 1.00 . A A . 18 GLU HG2 1 1
5 11314 1 1 18 GLU HG3 H -12.406 -6.350 -1.033 1.00 . A A . 18 GLU HG3 1 1
5 11315 1 1 18 GLU N N -9.432 -8.960 -1.694 1.00 . A A . 18 GLU N 1 1
5 11316 1 1 18 GLU O O -8.618 -6.936 0.356 1.00 . A A . 18 GLU O 1 1
5 11317 1 1 18 GLU OE1 O -14.253 -7.546 0.223 1.00 . A A . 18 GLU OE1 1 1
5 11318 1 1 18 GLU OE2 O -13.120 -7.036 1.983 1.00 . A A . 18 GLU OE2 1 1
5 11319 1 1 19 LEU C C -8.464 -3.361 -0.437 1.00 . A A . 19 LEU C 1 1
5 11320 1 1 19 LEU CA C -7.771 -4.669 -0.815 1.00 . A A . 19 LEU CA 1 1
5 11321 1 1 19 LEU CB C -6.708 -4.406 -1.890 1.00 . A A . 19 LEU CB 1 1
5 11322 1 1 19 LEU CD1 C -5.560 -5.320 -3.907 1.00 . A A . 19 LEU CD1 1 1
5 11323 1 1 19 LEU CD2 C -6.068 -6.823 -1.972 1.00 . A A . 19 LEU CD2 1 1
5 11324 1 1 19 LEU CG C -6.561 -5.625 -2.791 1.00 . A A . 19 LEU CG 1 1
5 11325 1 1 19 LEU H H -9.147 -5.458 -2.292 1.00 . A A . 19 LEU H 1 1
5 11326 1 1 19 LEU HA H -7.308 -5.112 0.044 1.00 . A A . 19 LEU HA 1 1
5 11327 1 1 19 LEU HB2 H -7.006 -3.555 -2.485 1.00 . A A . 19 LEU HB2 1 1
5 11328 1 1 19 LEU HB3 H -5.762 -4.196 -1.414 1.00 . A A . 19 LEU HB3 1 1
5 11329 1 1 19 LEU HD11 H -5.520 -6.154 -4.593 1.00 . A A . 19 LEU HD11 1 1
5 11330 1 1 19 LEU HD12 H -4.581 -5.159 -3.480 1.00 . A A . 19 LEU HD12 1 1
5 11331 1 1 19 LEU HD13 H -5.871 -4.434 -4.439 1.00 . A A . 19 LEU HD13 1 1
5 11332 1 1 19 LEU HD21 H -6.911 -7.437 -1.689 1.00 . A A . 19 LEU HD21 1 1
5 11333 1 1 19 LEU HD22 H -5.565 -6.473 -1.084 1.00 . A A . 19 LEU HD22 1 1
5 11334 1 1 19 LEU HD23 H -5.382 -7.410 -2.567 1.00 . A A . 19 LEU HD23 1 1
5 11335 1 1 19 LEU HG H -7.519 -5.849 -3.218 1.00 . A A . 19 LEU HG 1 1
5 11336 1 1 19 LEU N N -8.756 -5.629 -1.407 1.00 . A A . 19 LEU N 1 1
5 11337 1 1 19 LEU O O -9.196 -2.790 -1.222 1.00 . A A . 19 LEU O 1 1
5 11338 1 1 20 THR C C -7.976 -0.414 0.831 1.00 . A A . 20 THR C 1 1
5 11339 1 1 20 THR CA C -8.883 -1.595 1.166 1.00 . A A . 20 THR CA 1 1
5 11340 1 1 20 THR CB C -9.077 -1.686 2.680 1.00 . A A . 20 THR CB 1 1
5 11341 1 1 20 THR CG2 C -10.393 -1.010 3.064 1.00 . A A . 20 THR CG2 1 1
5 11342 1 1 20 THR H H -7.638 -3.344 1.372 1.00 . A A . 20 THR H 1 1
5 11343 1 1 20 THR HA H -9.840 -1.485 0.679 1.00 . A A . 20 THR HA 1 1
5 11344 1 1 20 THR HB H -8.263 -1.174 3.176 1.00 . A A . 20 THR HB 1 1
5 11345 1 1 20 THR HG1 H -9.916 -3.439 2.739 1.00 . A A . 20 THR HG1 1 1
5 11346 1 1 20 THR HG21 H -10.787 -1.473 3.958 1.00 . A A . 20 THR HG21 1 1
5 11347 1 1 20 THR HG22 H -11.103 -1.122 2.258 1.00 . A A . 20 THR HG22 1 1
5 11348 1 1 20 THR HG23 H -10.219 0.038 3.249 1.00 . A A . 20 THR HG23 1 1
5 11349 1 1 20 THR N N -8.236 -2.874 0.754 1.00 . A A . 20 THR N 1 1
5 11350 1 1 20 THR O O -6.897 -0.273 1.374 1.00 . A A . 20 THR O 1 1
5 11351 1 1 20 THR OG1 O -9.109 -3.047 3.082 1.00 . A A . 20 THR OG1 1 1
5 11352 1 1 21 CYS C C -7.159 2.379 0.833 1.00 . A A . 21 CYS C 1 1
5 11353 1 1 21 CYS CA C -7.611 1.632 -0.434 1.00 . A A . 21 CYS CA 1 1
5 11354 1 1 21 CYS CB C -8.580 2.481 -1.259 1.00 . A A . 21 CYS CB 1 1
5 11355 1 1 21 CYS H H -9.295 0.292 -0.466 1.00 . A A . 21 CYS H 1 1
5 11356 1 1 21 CYS HA H -6.764 1.342 -1.034 1.00 . A A . 21 CYS HA 1 1
5 11357 1 1 21 CYS HB2 H -9.080 1.851 -1.980 1.00 . A A . 21 CYS HB2 1 1
5 11358 1 1 21 CYS HB3 H -9.314 2.926 -0.607 1.00 . A A . 21 CYS HB3 1 1
5 11359 1 1 21 CYS N N -8.418 0.437 -0.053 1.00 . A A . 21 CYS N 1 1
5 11360 1 1 21 CYS O O -7.911 2.483 1.782 1.00 . A A . 21 CYS O 1 1
5 11361 1 1 21 CYS SG S -7.671 3.774 -2.128 1.00 . A A . 21 CYS SG 1 1
5 11362 1 1 22 PRO C C -6.009 4.967 2.187 1.00 . A A . 22 PRO C 1 1
5 11363 1 1 22 PRO CA C -5.391 3.572 2.009 1.00 . A A . 22 PRO CA 1 1
5 11364 1 1 22 PRO CB C -3.899 3.682 1.704 1.00 . A A . 22 PRO CB 1 1
5 11365 1 1 22 PRO CD C -4.955 2.777 -0.268 1.00 . A A . 22 PRO CD 1 1
5 11366 1 1 22 PRO CG C -3.799 3.612 0.215 1.00 . A A . 22 PRO CG 1 1
5 11367 1 1 22 PRO HA H -5.534 2.983 2.900 1.00 . A A . 22 PRO HA 1 1
5 11368 1 1 22 PRO HB2 H -3.512 4.624 2.067 1.00 . A A . 22 PRO HB2 1 1
5 11369 1 1 22 PRO HB3 H -3.363 2.858 2.149 1.00 . A A . 22 PRO HB3 1 1
5 11370 1 1 22 PRO HD2 H -5.359 3.191 -1.178 1.00 . A A . 22 PRO HD2 1 1
5 11371 1 1 22 PRO HD3 H -4.648 1.755 -0.419 1.00 . A A . 22 PRO HD3 1 1
5 11372 1 1 22 PRO HG2 H -3.858 4.608 -0.203 1.00 . A A . 22 PRO HG2 1 1
5 11373 1 1 22 PRO HG3 H -2.869 3.145 -0.071 1.00 . A A . 22 PRO HG3 1 1
5 11374 1 1 22 PRO N N -5.936 2.856 0.823 1.00 . A A . 22 PRO N 1 1
5 11375 1 1 22 PRO O O -5.304 5.933 2.406 1.00 . A A . 22 PRO O 1 1
5 11376 1 1 23 LEU C C -9.465 6.303 2.401 1.00 . A A . 23 LEU C 1 1
5 11377 1 1 23 LEU CA C -7.942 6.433 2.327 1.00 . A A . 23 LEU CA 1 1
5 11378 1 1 23 LEU CB C -7.517 7.286 1.128 1.00 . A A . 23 LEU CB 1 1
5 11379 1 1 23 LEU CD1 C -9.305 7.616 -0.592 1.00 . A A . 23 LEU CD1 1 1
5 11380 1 1 23 LEU CD2 C -7.072 6.717 -1.260 1.00 . A A . 23 LEU CD2 1 1
5 11381 1 1 23 LEU CG C -8.133 6.730 -0.156 1.00 . A A . 23 LEU CG 1 1
5 11382 1 1 23 LEU H H -7.876 4.298 1.966 1.00 . A A . 23 LEU H 1 1
5 11383 1 1 23 LEU HA H -7.571 6.876 3.237 1.00 . A A . 23 LEU HA 1 1
5 11384 1 1 23 LEU HB2 H -7.851 8.303 1.276 1.00 . A A . 23 LEU HB2 1 1
5 11385 1 1 23 LEU HB3 H -6.441 7.272 1.043 1.00 . A A . 23 LEU HB3 1 1
5 11386 1 1 23 LEU HD11 H -9.217 8.586 -0.123 1.00 . A A . 23 LEU HD11 1 1
5 11387 1 1 23 LEU HD12 H -10.235 7.156 -0.295 1.00 . A A . 23 LEU HD12 1 1
5 11388 1 1 23 LEU HD13 H -9.290 7.734 -1.665 1.00 . A A . 23 LEU HD13 1 1
5 11389 1 1 23 LEU HD21 H -7.549 6.572 -2.217 1.00 . A A . 23 LEU HD21 1 1
5 11390 1 1 23 LEU HD22 H -6.373 5.915 -1.080 1.00 . A A . 23 LEU HD22 1 1
5 11391 1 1 23 LEU HD23 H -6.544 7.660 -1.261 1.00 . A A . 23 LEU HD23 1 1
5 11392 1 1 23 LEU HG H -8.487 5.722 0.025 1.00 . A A . 23 LEU HG 1 1
5 11393 1 1 23 LEU N N -7.313 5.088 2.124 1.00 . A A . 23 LEU N 1 1
5 11394 1 1 23 LEU O O -10.200 7.140 1.916 1.00 . A A . 23 LEU O 1 1
5 11395 1 1 24 ASP C C -12.082 5.016 1.790 1.00 . A A . 24 ASP C 1 1
5 11396 1 1 24 ASP CA C -11.408 5.043 3.162 1.00 . A A . 24 ASP CA 1 1
5 11397 1 1 24 ASP CB C -11.898 6.230 3.990 1.00 . A A . 24 ASP CB 1 1
5 11398 1 1 24 ASP CG C -13.382 6.071 4.320 1.00 . A A . 24 ASP CG 1 1
5 11399 1 1 24 ASP H H -9.316 4.612 3.405 1.00 . A A . 24 ASP H 1 1
5 11400 1 1 24 ASP HA H -11.601 4.126 3.692 1.00 . A A . 24 ASP HA 1 1
5 11401 1 1 24 ASP HB2 H -11.335 6.277 4.905 1.00 . A A . 24 ASP HB2 1 1
5 11402 1 1 24 ASP HB3 H -11.750 7.135 3.431 1.00 . A A . 24 ASP HB3 1 1
5 11403 1 1 24 ASP N N -9.936 5.257 3.021 1.00 . A A . 24 ASP N 1 1
5 11404 1 1 24 ASP O O -11.443 5.146 0.765 1.00 . A A . 24 ASP O 1 1
5 11405 1 1 24 ASP OD1 O -13.791 4.955 4.597 1.00 . A A . 24 ASP OD1 1 1
5 11406 1 1 24 ASP OD2 O -14.084 7.068 4.292 1.00 . A A . 24 ASP OD2 1 1
5 11407 1 1 25 SER C C -14.366 6.184 -0.063 1.00 . A A . 25 SER C 1 1
5 11408 1 1 25 SER CA C -14.110 4.777 0.477 1.00 . A A . 25 SER CA 1 1
5 11409 1 1 25 SER CB C -15.431 4.083 0.806 1.00 . A A . 25 SER CB 1 1
5 11410 1 1 25 SER H H -13.855 4.720 2.615 1.00 . A A . 25 SER H 1 1
5 11411 1 1 25 SER HA H -13.561 4.192 -0.243 1.00 . A A . 25 SER HA 1 1
5 11412 1 1 25 SER HB2 H -15.264 3.025 0.925 1.00 . A A . 25 SER HB2 1 1
5 11413 1 1 25 SER HB3 H -15.829 4.487 1.728 1.00 . A A . 25 SER HB3 1 1
5 11414 1 1 25 SER HG H -16.984 4.959 0.028 1.00 . A A . 25 SER HG 1 1
5 11415 1 1 25 SER N N -13.371 4.831 1.772 1.00 . A A . 25 SER N 1 1
5 11416 1 1 25 SER O O -14.813 7.064 0.646 1.00 . A A . 25 SER O 1 1
5 11417 1 1 25 SER OG O -16.350 4.296 -0.256 1.00 . A A . 25 SER OG 1 1
5 11418 1 1 26 ASP C C -15.396 7.596 -3.013 1.00 . A A . 26 ASP C 1 1
5 11419 1 1 26 ASP CA C -14.324 7.721 -1.934 1.00 . A A . 26 ASP CA 1 1
5 11420 1 1 26 ASP CB C -12.982 8.124 -2.544 1.00 . A A . 26 ASP CB 1 1
5 11421 1 1 26 ASP CG C -12.657 9.567 -2.153 1.00 . A A . 26 ASP CG 1 1
5 11422 1 1 26 ASP H H -13.749 5.665 -1.870 1.00 . A A . 26 ASP H 1 1
5 11423 1 1 26 ASP HA H -14.619 8.436 -1.190 1.00 . A A . 26 ASP HA 1 1
5 11424 1 1 26 ASP HB2 H -12.208 7.466 -2.174 1.00 . A A . 26 ASP HB2 1 1
5 11425 1 1 26 ASP HB3 H -13.039 8.047 -3.617 1.00 . A A . 26 ASP HB3 1 1
5 11426 1 1 26 ASP N N -14.093 6.392 -1.321 1.00 . A A . 26 ASP N 1 1
5 11427 1 1 26 ASP O O -15.276 6.810 -3.930 1.00 . A A . 26 ASP O 1 1
5 11428 1 1 26 ASP OD1 O -13.526 10.410 -2.298 1.00 . A A . 26 ASP OD1 1 1
5 11429 1 1 26 ASP OD2 O -11.543 9.805 -1.714 1.00 . A A . 26 ASP OD2 1 1
5 11430 1 1 27 GLU C C -16.961 8.305 -5.336 1.00 . A A . 27 GLU C 1 1
5 11431 1 1 27 GLU CA C -17.543 8.301 -3.925 1.00 . A A . 27 GLU CA 1 1
5 11432 1 1 27 GLU CB C -18.393 9.550 -3.683 1.00 . A A . 27 GLU CB 1 1
5 11433 1 1 27 GLU CD C -20.839 10.032 -3.494 1.00 . A A . 27 GLU CD 1 1
5 11434 1 1 27 GLU CG C -19.757 9.381 -4.358 1.00 . A A . 27 GLU CG 1 1
5 11435 1 1 27 GLU H H -16.512 8.980 -2.152 1.00 . A A . 27 GLU H 1 1
5 11436 1 1 27 GLU HA H -18.128 7.424 -3.776 1.00 . A A . 27 GLU HA 1 1
5 11437 1 1 27 GLU HB2 H -18.531 9.692 -2.621 1.00 . A A . 27 GLU HB2 1 1
5 11438 1 1 27 GLU HB3 H -17.893 10.411 -4.100 1.00 . A A . 27 GLU HB3 1 1
5 11439 1 1 27 GLU HG2 H -19.738 9.854 -5.330 1.00 . A A . 27 GLU HG2 1 1
5 11440 1 1 27 GLU HG3 H -19.974 8.329 -4.472 1.00 . A A . 27 GLU HG3 1 1
5 11441 1 1 27 GLU N N -16.446 8.364 -2.905 1.00 . A A . 27 GLU N 1 1
5 11442 1 1 27 GLU O O -17.541 7.790 -6.271 1.00 . A A . 27 GLU O 1 1
5 11443 1 1 27 GLU OE1 O -20.615 11.139 -3.033 1.00 . A A . 27 GLU OE1 1 1
5 11444 1 1 27 GLU OE2 O -21.873 9.412 -3.308 1.00 . A A . 27 GLU OE2 1 1
5 11445 1 1 28 ASN C C -13.736 8.287 -6.669 1.00 . A A . 28 ASN C 1 1
5 11446 1 1 28 ASN CA C -15.128 8.912 -6.795 1.00 . A A . 28 ASN CA 1 1
5 11447 1 1 28 ASN CB C -15.025 10.397 -7.139 1.00 . A A . 28 ASN CB 1 1
5 11448 1 1 28 ASN CG C -16.391 10.914 -7.597 1.00 . A A . 28 ASN CG 1 1
5 11449 1 1 28 ASN H H -15.375 9.253 -4.691 1.00 . A A . 28 ASN H 1 1
5 11450 1 1 28 ASN HA H -15.712 8.395 -7.540 1.00 . A A . 28 ASN HA 1 1
5 11451 1 1 28 ASN HB2 H -14.707 10.948 -6.266 1.00 . A A . 28 ASN HB2 1 1
5 11452 1 1 28 ASN HB3 H -14.308 10.534 -7.932 1.00 . A A . 28 ASN HB3 1 1
5 11453 1 1 28 ASN HD21 H -16.256 10.092 -9.400 1.00 . A A . 28 ASN HD21 1 1
5 11454 1 1 28 ASN HD22 H -17.685 10.957 -9.102 1.00 . A A . 28 ASN HD22 1 1
5 11455 1 1 28 ASN N N -15.806 8.868 -5.473 1.00 . A A . 28 ASN N 1 1
5 11456 1 1 28 ASN ND2 N -16.813 10.631 -8.799 1.00 . A A . 28 ASN ND2 1 1
5 11457 1 1 28 ASN O O -12.805 8.677 -7.347 1.00 . A A . 28 ASN O 1 1
5 11458 1 1 28 ASN OD1 O -17.082 11.580 -6.853 1.00 . A A . 28 ASN OD1 1 1
5 11459 1 1 29 LEU C C -11.818 6.037 -6.929 1.00 . A A . 29 LEU C 1 1
5 11460 1 1 29 LEU CA C -12.274 6.666 -5.610 1.00 . A A . 29 LEU CA 1 1
5 11461 1 1 29 LEU CB C -12.527 5.588 -4.554 1.00 . A A . 29 LEU CB 1 1
5 11462 1 1 29 LEU CD1 C -10.327 5.748 -3.379 1.00 . A A . 29 LEU CD1 1 1
5 11463 1 1 29 LEU CD2 C -11.514 3.562 -3.513 1.00 . A A . 29 LEU CD2 1 1
5 11464 1 1 29 LEU CG C -11.221 4.866 -4.253 1.00 . A A . 29 LEU CG 1 1
5 11465 1 1 29 LEU H H -14.347 7.023 -5.265 1.00 . A A . 29 LEU H 1 1
5 11466 1 1 29 LEU HA H -11.550 7.375 -5.246 1.00 . A A . 29 LEU HA 1 1
5 11467 1 1 29 LEU HB2 H -12.906 6.043 -3.653 1.00 . A A . 29 LEU HB2 1 1
5 11468 1 1 29 LEU HB3 H -13.248 4.879 -4.930 1.00 . A A . 29 LEU HB3 1 1
5 11469 1 1 29 LEU HD11 H -10.512 5.526 -2.337 1.00 . A A . 29 LEU HD11 1 1
5 11470 1 1 29 LEU HD12 H -10.547 6.787 -3.570 1.00 . A A . 29 LEU HD12 1 1
5 11471 1 1 29 LEU HD13 H -9.291 5.549 -3.610 1.00 . A A . 29 LEU HD13 1 1
5 11472 1 1 29 LEU HD21 H -12.212 2.973 -4.087 1.00 . A A . 29 LEU HD21 1 1
5 11473 1 1 29 LEU HD22 H -11.938 3.784 -2.545 1.00 . A A . 29 LEU HD22 1 1
5 11474 1 1 29 LEU HD23 H -10.595 3.008 -3.385 1.00 . A A . 29 LEU HD23 1 1
5 11475 1 1 29 LEU HG H -10.724 4.655 -5.181 1.00 . A A . 29 LEU HG 1 1
5 11476 1 1 29 LEU N N -13.590 7.320 -5.797 1.00 . A A . 29 LEU N 1 1
5 11477 1 1 29 LEU O O -12.593 5.414 -7.630 1.00 . A A . 29 LEU O 1 1
5 11478 1 1 30 LYS C C -8.873 4.701 -8.297 1.00 . A A . 30 LYS C 1 1
5 11479 1 1 30 LYS CA C -10.075 5.614 -8.556 1.00 . A A . 30 LYS CA 1 1
5 11480 1 1 30 LYS CB C -9.662 6.817 -9.406 1.00 . A A . 30 LYS CB 1 1
5 11481 1 1 30 LYS CD C -9.253 7.323 -11.819 1.00 . A A . 30 LYS CD 1 1
5 11482 1 1 30 LYS CE C -9.710 8.762 -12.078 1.00 . A A . 30 LYS CE 1 1
5 11483 1 1 30 LYS CG C -10.207 6.655 -10.826 1.00 . A A . 30 LYS CG 1 1
5 11484 1 1 30 LYS H H -9.970 6.709 -6.699 1.00 . A A . 30 LYS H 1 1
5 11485 1 1 30 LYS HA H -10.862 5.067 -9.052 1.00 . A A . 30 LYS HA 1 1
5 11486 1 1 30 LYS HB2 H -10.062 7.721 -8.968 1.00 . A A . 30 LYS HB2 1 1
5 11487 1 1 30 LYS HB3 H -8.585 6.881 -9.442 1.00 . A A . 30 LYS HB3 1 1
5 11488 1 1 30 LYS HD2 H -8.254 7.330 -11.408 1.00 . A A . 30 LYS HD2 1 1
5 11489 1 1 30 LYS HD3 H -9.258 6.774 -12.748 1.00 . A A . 30 LYS HD3 1 1
5 11490 1 1 30 LYS HE2 H -10.081 9.206 -11.164 1.00 . A A . 30 LYS HE2 1 1
5 11491 1 1 30 LYS HE3 H -8.898 9.348 -12.480 1.00 . A A . 30 LYS HE3 1 1
5 11492 1 1 30 LYS HG2 H -10.294 5.603 -11.060 1.00 . A A . 30 LYS HG2 1 1
5 11493 1 1 30 LYS HG3 H -11.179 7.121 -10.895 1.00 . A A . 30 LYS HG3 1 1
5 11494 1 1 30 LYS HZ1 H -11.198 9.585 -13.278 1.00 . A A . 30 LYS HZ1 1 1
5 11495 1 1 30 LYS HZ2 H -11.550 8.022 -12.711 1.00 . A A . 30 LYS HZ2 1 1
5 11496 1 1 30 LYS HZ3 H -10.423 8.241 -13.963 1.00 . A A . 30 LYS HZ3 1 1
5 11497 1 1 30 LYS N N -10.574 6.198 -7.276 1.00 . A A . 30 LYS N 1 1
5 11498 1 1 30 LYS NZ N -10.803 8.644 -13.082 1.00 . A A . 30 LYS NZ 1 1
5 11499 1 1 30 LYS O O -7.880 5.113 -7.732 1.00 . A A . 30 LYS O 1 1
5 11500 1 1 31 TRP C C -6.888 2.537 -9.718 1.00 . A A . 31 TRP C 1 1
5 11501 1 1 31 TRP CA C -7.817 2.522 -8.500 1.00 . A A . 31 TRP CA 1 1
5 11502 1 1 31 TRP CB C -8.459 1.143 -8.343 1.00 . A A . 31 TRP CB 1 1
5 11503 1 1 31 TRP CD1 C -10.097 1.572 -6.465 1.00 . A A . 31 TRP CD1 1 1
5 11504 1 1 31 TRP CD2 C -8.448 0.164 -5.864 1.00 . A A . 31 TRP CD2 1 1
5 11505 1 1 31 TRP CE2 C -9.286 0.313 -4.734 1.00 . A A . 31 TRP CE2 1 1
5 11506 1 1 31 TRP CE3 C -7.326 -0.677 -5.749 1.00 . A A . 31 TRP CE3 1 1
5 11507 1 1 31 TRP CG C -8.984 0.977 -6.951 1.00 . A A . 31 TRP CG 1 1
5 11508 1 1 31 TRP CH2 C -7.906 -1.184 -3.439 1.00 . A A . 31 TRP CH2 1 1
5 11509 1 1 31 TRP CZ2 C -9.024 -0.349 -3.534 1.00 . A A . 31 TRP CZ2 1 1
5 11510 1 1 31 TRP CZ3 C -7.061 -1.347 -4.542 1.00 . A A . 31 TRP CZ3 1 1
5 11511 1 1 31 TRP H H -9.765 3.155 -9.171 1.00 . A A . 31 TRP H 1 1
5 11512 1 1 31 TRP HA H -7.273 2.782 -7.608 1.00 . A A . 31 TRP HA 1 1
5 11513 1 1 31 TRP HB2 H -9.272 1.044 -9.046 1.00 . A A . 31 TRP HB2 1 1
5 11514 1 1 31 TRP HB3 H -7.721 0.380 -8.540 1.00 . A A . 31 TRP HB3 1 1
5 11515 1 1 31 TRP HD1 H -10.740 2.244 -7.014 1.00 . A A . 31 TRP HD1 1 1
5 11516 1 1 31 TRP HE1 H -11.012 1.466 -4.570 1.00 . A A . 31 TRP HE1 1 1
5 11517 1 1 31 TRP HE3 H -6.667 -0.811 -6.594 1.00 . A A . 31 TRP HE3 1 1
5 11518 1 1 31 TRP HH2 H -7.698 -1.712 -2.517 1.00 . A A . 31 TRP HH2 1 1
5 11519 1 1 31 TRP HZ2 H -9.677 -0.213 -2.685 1.00 . A A . 31 TRP HZ2 1 1
5 11520 1 1 31 TRP HZ3 H -6.200 -1.992 -4.464 1.00 . A A . 31 TRP HZ3 1 1
5 11521 1 1 31 TRP N N -8.955 3.464 -8.713 1.00 . A A . 31 TRP N 1 1
5 11522 1 1 31 TRP NE1 N -10.277 1.179 -5.150 1.00 . A A . 31 TRP NE1 1 1
5 11523 1 1 31 TRP O O -7.214 3.087 -10.752 1.00 . A A . 31 TRP O 1 1
5 11524 1 1 32 GLU C C -3.970 0.609 -10.732 1.00 . A A . 32 GLU C 1 1
5 11525 1 1 32 GLU CA C -4.785 1.906 -10.753 1.00 . A A . 32 GLU CA 1 1
5 11526 1 1 32 GLU CB C -3.876 3.119 -10.546 1.00 . A A . 32 GLU CB 1 1
5 11527 1 1 32 GLU CD C -2.455 4.746 -11.802 1.00 . A A . 32 GLU CD 1 1
5 11528 1 1 32 GLU CG C -3.696 3.856 -11.875 1.00 . A A . 32 GLU CG 1 1
5 11529 1 1 32 GLU H H -5.496 1.493 -8.761 1.00 . A A . 32 GLU H 1 1
5 11530 1 1 32 GLU HA H -5.320 1.999 -11.685 1.00 . A A . 32 GLU HA 1 1
5 11531 1 1 32 GLU HB2 H -4.324 3.784 -9.822 1.00 . A A . 32 GLU HB2 1 1
5 11532 1 1 32 GLU HB3 H -2.913 2.790 -10.186 1.00 . A A . 32 GLU HB3 1 1
5 11533 1 1 32 GLU HG2 H -3.578 3.135 -12.672 1.00 . A A . 32 GLU HG2 1 1
5 11534 1 1 32 GLU HG3 H -4.564 4.467 -12.069 1.00 . A A . 32 GLU HG3 1 1
5 11535 1 1 32 GLU N N -5.735 1.932 -9.604 1.00 . A A . 32 GLU N 1 1
5 11536 1 1 32 GLU O O -3.268 0.322 -9.782 1.00 . A A . 32 GLU O 1 1
5 11537 1 1 32 GLU OE1 O -1.453 4.289 -11.276 1.00 . A A . 32 GLU OE1 1 1
5 11538 1 1 32 GLU OE2 O -2.527 5.868 -12.273 1.00 . A A . 32 GLU OE2 1 1
5 11539 1 1 33 LYS C C -1.971 -1.258 -12.561 1.00 . A A . 33 LYS C 1 1
5 11540 1 1 33 LYS CA C -3.295 -1.454 -11.815 1.00 . A A . 33 LYS CA 1 1
5 11541 1 1 33 LYS CB C -4.199 -2.428 -12.572 1.00 . A A . 33 LYS CB 1 1
5 11542 1 1 33 LYS CD C -4.298 -4.733 -13.533 1.00 . A A . 33 LYS CD 1 1
5 11543 1 1 33 LYS CE C -3.808 -6.173 -13.370 1.00 . A A . 33 LYS CE 1 1
5 11544 1 1 33 LYS CG C -3.606 -3.837 -12.504 1.00 . A A . 33 LYS CG 1 1
5 11545 1 1 33 LYS H H -4.635 0.077 -12.525 1.00 . A A . 33 LYS H 1 1
5 11546 1 1 33 LYS HA H -3.116 -1.820 -10.816 1.00 . A A . 33 LYS HA 1 1
5 11547 1 1 33 LYS HB2 H -5.182 -2.430 -12.124 1.00 . A A . 33 LYS HB2 1 1
5 11548 1 1 33 LYS HB3 H -4.274 -2.121 -13.604 1.00 . A A . 33 LYS HB3 1 1
5 11549 1 1 33 LYS HD2 H -5.367 -4.695 -13.381 1.00 . A A . 33 LYS HD2 1 1
5 11550 1 1 33 LYS HD3 H -4.064 -4.385 -14.528 1.00 . A A . 33 LYS HD3 1 1
5 11551 1 1 33 LYS HE2 H -2.791 -6.183 -13.004 1.00 . A A . 33 LYS HE2 1 1
5 11552 1 1 33 LYS HE3 H -4.457 -6.718 -12.702 1.00 . A A . 33 LYS HE3 1 1
5 11553 1 1 33 LYS HG2 H -2.548 -3.793 -12.718 1.00 . A A . 33 LYS HG2 1 1
5 11554 1 1 33 LYS HG3 H -3.757 -4.243 -11.516 1.00 . A A . 33 LYS HG3 1 1
5 11555 1 1 33 LYS HZ1 H -3.550 -7.745 -14.710 1.00 . A A . 33 LYS HZ1 1 1
5 11556 1 1 33 LYS HZ2 H -3.269 -6.210 -15.380 1.00 . A A . 33 LYS HZ2 1 1
5 11557 1 1 33 LYS HZ3 H -4.858 -6.730 -15.079 1.00 . A A . 33 LYS HZ3 1 1
5 11558 1 1 33 LYS N N -4.061 -0.175 -11.772 1.00 . A A . 33 LYS N 1 1
5 11559 1 1 33 LYS NZ N -3.876 -6.759 -14.738 1.00 . A A . 33 LYS NZ 1 1
5 11560 1 1 33 LYS O O -1.946 -1.070 -13.760 1.00 . A A . 33 LYS O 1 1
5 11561 1 1 34 ASN C C 0.483 0.178 -13.328 1.00 . A A . 34 ASN C 1 1
5 11562 1 1 34 ASN CA C 0.459 -1.121 -12.516 1.00 . A A . 34 ASN CA 1 1
5 11563 1 1 34 ASN CB C 0.617 -2.334 -13.436 1.00 . A A . 34 ASN CB 1 1
5 11564 1 1 34 ASN CG C 2.098 -2.693 -13.561 1.00 . A A . 34 ASN CG 1 1
5 11565 1 1 34 ASN H H -0.917 -1.457 -10.888 1.00 . A A . 34 ASN H 1 1
5 11566 1 1 34 ASN HA H 1.246 -1.117 -11.779 1.00 . A A . 34 ASN HA 1 1
5 11567 1 1 34 ASN HB2 H 0.075 -3.172 -13.023 1.00 . A A . 34 ASN HB2 1 1
5 11568 1 1 34 ASN HB3 H 0.223 -2.097 -14.414 1.00 . A A . 34 ASN HB3 1 1
5 11569 1 1 34 ASN HD21 H 2.031 -4.071 -12.132 1.00 . A A . 34 ASN HD21 1 1
5 11570 1 1 34 ASN HD22 H 3.549 -3.852 -12.859 1.00 . A A . 34 ASN HD22 1 1
5 11571 1 1 34 ASN N N -0.871 -1.303 -11.854 1.00 . A A . 34 ASN N 1 1
5 11572 1 1 34 ASN ND2 N 2.602 -3.615 -12.786 1.00 . A A . 34 ASN ND2 1 1
5 11573 1 1 34 ASN O O 1.196 0.297 -14.304 1.00 . A A . 34 ASN O 1 1
5 11574 1 1 34 ASN OD1 O 2.807 -2.129 -14.372 1.00 . A A . 34 ASN OD1 1 1
5 11575 1 1 35 GLY C C -1.561 2.514 -14.556 1.00 . A A . 35 GLY C 1 1
5 11576 1 1 35 GLY CA C -0.312 2.444 -13.675 1.00 . A A . 35 GLY CA 1 1
5 11577 1 1 35 GLY H H -0.857 1.035 -12.137 1.00 . A A . 35 GLY H 1 1
5 11578 1 1 35 GLY HA2 H -0.321 3.265 -12.970 1.00 . A A . 35 GLY HA2 1 1
5 11579 1 1 35 GLY HA3 H 0.568 2.514 -14.297 1.00 . A A . 35 GLY HA3 1 1
5 11580 1 1 35 GLY N N -0.291 1.153 -12.928 1.00 . A A . 35 GLY N 1 1
5 11581 1 1 35 GLY O O -2.011 3.581 -14.924 1.00 . A A . 35 GLY O 1 1
5 11582 1 1 36 GLN C C -4.589 1.654 -14.905 1.00 . A A . 36 GLN C 1 1
5 11583 1 1 36 GLN CA C -3.345 1.392 -15.758 1.00 . A A . 36 GLN CA 1 1
5 11584 1 1 36 GLN CB C -3.399 -0.006 -16.377 1.00 . A A . 36 GLN CB 1 1
5 11585 1 1 36 GLN CD C -2.201 -1.535 -17.947 1.00 . A A . 36 GLN CD 1 1
5 11586 1 1 36 GLN CG C -2.437 -0.074 -17.565 1.00 . A A . 36 GLN CG 1 1
5 11587 1 1 36 GLN H H -1.746 0.535 -14.593 1.00 . A A . 36 GLN H 1 1
5 11588 1 1 36 GLN HA H -3.256 2.135 -16.534 1.00 . A A . 36 GLN HA 1 1
5 11589 1 1 36 GLN HB2 H -3.113 -0.739 -15.636 1.00 . A A . 36 GLN HB2 1 1
5 11590 1 1 36 GLN HB3 H -4.403 -0.210 -16.718 1.00 . A A . 36 GLN HB3 1 1
5 11591 1 1 36 GLN HE21 H -4.110 -2.043 -17.751 1.00 . A A . 36 GLN HE21 1 1
5 11592 1 1 36 GLN HE22 H -3.070 -3.299 -18.218 1.00 . A A . 36 GLN HE22 1 1
5 11593 1 1 36 GLN HG2 H -2.864 0.455 -18.404 1.00 . A A . 36 GLN HG2 1 1
5 11594 1 1 36 GLN HG3 H -1.496 0.381 -17.292 1.00 . A A . 36 GLN HG3 1 1
5 11595 1 1 36 GLN N N -2.125 1.385 -14.899 1.00 . A A . 36 GLN N 1 1
5 11596 1 1 36 GLN NE2 N -3.211 -2.361 -17.974 1.00 . A A . 36 GLN NE2 1 1
5 11597 1 1 36 GLN O O -5.071 0.782 -14.208 1.00 . A A . 36 GLN O 1 1
5 11598 1 1 36 GLN OE1 O -1.085 -1.930 -18.225 1.00 . A A . 36 GLN OE1 1 1
5 11599 1 1 37 GLU C C -7.476 2.242 -14.510 1.00 . A A . 37 GLU C 1 1
5 11600 1 1 37 GLU CA C -6.320 3.182 -14.152 1.00 . A A . 37 GLU CA 1 1
5 11601 1 1 37 GLU CB C -6.653 4.626 -14.533 1.00 . A A . 37 GLU CB 1 1
5 11602 1 1 37 GLU CD C -6.579 6.108 -16.544 1.00 . A A . 37 GLU CD 1 1
5 11603 1 1 37 GLU CG C -6.945 4.713 -16.034 1.00 . A A . 37 GLU CG 1 1
5 11604 1 1 37 GLU H H -4.705 3.538 -15.522 1.00 . A A . 37 GLU H 1 1
5 11605 1 1 37 GLU HA H -6.100 3.123 -13.098 1.00 . A A . 37 GLU HA 1 1
5 11606 1 1 37 GLU HB2 H -7.515 4.949 -13.980 1.00 . A A . 37 GLU HB2 1 1
5 11607 1 1 37 GLU HB3 H -5.813 5.261 -14.295 1.00 . A A . 37 GLU HB3 1 1
5 11608 1 1 37 GLU HG2 H -6.361 3.972 -16.559 1.00 . A A . 37 GLU HG2 1 1
5 11609 1 1 37 GLU HG3 H -7.995 4.533 -16.207 1.00 . A A . 37 GLU HG3 1 1
5 11610 1 1 37 GLU N N -5.111 2.851 -14.955 1.00 . A A . 37 GLU N 1 1
5 11611 1 1 37 GLU O O -7.565 1.746 -15.616 1.00 . A A . 37 GLU O 1 1
5 11612 1 1 37 GLU OE1 O -6.853 7.066 -15.841 1.00 . A A . 37 GLU OE1 1 1
5 11613 1 1 37 GLU OE2 O -6.031 6.194 -17.631 1.00 . A A . 37 GLU OE2 1 1
5 11614 1 1 38 LEU C C -10.826 1.717 -13.372 1.00 . A A . 38 LEU C 1 1
5 11615 1 1 38 LEU CA C -9.513 1.087 -13.864 1.00 . A A . 38 LEU CA 1 1
5 11616 1 1 38 LEU CB C -9.212 -0.202 -13.091 1.00 . A A . 38 LEU CB 1 1
5 11617 1 1 38 LEU CD1 C -9.880 -0.700 -10.729 1.00 . A A . 38 LEU CD1 1 1
5 11618 1 1 38 LEU CD2 C -7.489 -0.232 -11.276 1.00 . A A . 38 LEU CD2 1 1
5 11619 1 1 38 LEU CG C -8.940 0.119 -11.616 1.00 . A A . 38 LEU CG 1 1
5 11620 1 1 38 LEU H H -8.269 2.407 -12.696 1.00 . A A . 38 LEU H 1 1
5 11621 1 1 38 LEU HA H -9.570 0.875 -14.920 1.00 . A A . 38 LEU HA 1 1
5 11622 1 1 38 LEU HB2 H -10.059 -0.868 -13.165 1.00 . A A . 38 LEU HB2 1 1
5 11623 1 1 38 LEU HB3 H -8.343 -0.680 -13.520 1.00 . A A . 38 LEU HB3 1 1
5 11624 1 1 38 LEU HD11 H -10.828 -0.190 -10.641 1.00 . A A . 38 LEU HD11 1 1
5 11625 1 1 38 LEU HD12 H -9.442 -0.816 -9.749 1.00 . A A . 38 LEU HD12 1 1
5 11626 1 1 38 LEU HD13 H -10.035 -1.674 -11.171 1.00 . A A . 38 LEU HD13 1 1
5 11627 1 1 38 LEU HD21 H -6.871 0.648 -11.383 1.00 . A A . 38 LEU HD21 1 1
5 11628 1 1 38 LEU HD22 H -7.139 -1.002 -11.947 1.00 . A A . 38 LEU HD22 1 1
5 11629 1 1 38 LEU HD23 H -7.433 -0.589 -10.259 1.00 . A A . 38 LEU HD23 1 1
5 11630 1 1 38 LEU HG H -9.108 1.171 -11.438 1.00 . A A . 38 LEU HG 1 1
5 11631 1 1 38 LEU N N -8.361 1.995 -13.581 1.00 . A A . 38 LEU N 1 1
5 11632 1 1 38 LEU O O -11.061 1.803 -12.184 1.00 . A A . 38 LEU O 1 1
5 11633 1 1 39 PRO C C -13.919 1.705 -13.416 1.00 . A A . 39 PRO C 1 1
5 11634 1 1 39 PRO CA C -12.944 2.762 -13.947 1.00 . A A . 39 PRO CA 1 1
5 11635 1 1 39 PRO CB C -13.440 3.346 -15.267 1.00 . A A . 39 PRO CB 1 1
5 11636 1 1 39 PRO CD C -11.450 2.076 -15.761 1.00 . A A . 39 PRO CD 1 1
5 11637 1 1 39 PRO CG C -12.770 2.532 -16.327 1.00 . A A . 39 PRO CG 1 1
5 11638 1 1 39 PRO HA H -12.803 3.549 -13.223 1.00 . A A . 39 PRO HA 1 1
5 11639 1 1 39 PRO HB2 H -14.515 3.251 -15.340 1.00 . A A . 39 PRO HB2 1 1
5 11640 1 1 39 PRO HB3 H -13.146 4.381 -15.356 1.00 . A A . 39 PRO HB3 1 1
5 11641 1 1 39 PRO HD2 H -11.235 1.064 -16.076 1.00 . A A . 39 PRO HD2 1 1
5 11642 1 1 39 PRO HD3 H -10.658 2.745 -16.058 1.00 . A A . 39 PRO HD3 1 1
5 11643 1 1 39 PRO HG2 H -13.383 1.678 -16.576 1.00 . A A . 39 PRO HG2 1 1
5 11644 1 1 39 PRO HG3 H -12.600 3.136 -17.205 1.00 . A A . 39 PRO HG3 1 1
5 11645 1 1 39 PRO N N -11.646 2.137 -14.306 1.00 . A A . 39 PRO N 1 1
5 11646 1 1 39 PRO O O -13.526 0.613 -13.055 1.00 . A A . 39 PRO O 1 1
5 11647 1 1 40 GLN C C -15.790 0.532 -11.469 1.00 . A A . 40 GLN C 1 1
5 11648 1 1 40 GLN CA C -16.197 1.044 -12.854 1.00 . A A . 40 GLN CA 1 1
5 11649 1 1 40 GLN CB C -16.199 -0.100 -13.872 1.00 . A A . 40 GLN CB 1 1
5 11650 1 1 40 GLN CD C -16.080 -0.495 -16.336 1.00 . A A . 40 GLN CD 1 1
5 11651 1 1 40 GLN CG C -16.612 0.436 -15.245 1.00 . A A . 40 GLN CG 1 1
5 11652 1 1 40 GLN H H -15.479 2.913 -13.658 1.00 . A A . 40 GLN H 1 1
5 11653 1 1 40 GLN HA H -17.173 1.500 -12.812 1.00 . A A . 40 GLN HA 1 1
5 11654 1 1 40 GLN HB2 H -15.209 -0.528 -13.934 1.00 . A A . 40 GLN HB2 1 1
5 11655 1 1 40 GLN HB3 H -16.900 -0.858 -13.558 1.00 . A A . 40 GLN HB3 1 1
5 11656 1 1 40 GLN HE21 H -15.101 0.947 -17.287 1.00 . A A . 40 GLN HE21 1 1
5 11657 1 1 40 GLN HE22 H -14.978 -0.596 -17.984 1.00 . A A . 40 GLN HE22 1 1
5 11658 1 1 40 GLN HG2 H -17.690 0.482 -15.303 1.00 . A A . 40 GLN HG2 1 1
5 11659 1 1 40 GLN HG3 H -16.201 1.423 -15.385 1.00 . A A . 40 GLN HG3 1 1
5 11660 1 1 40 GLN N N -15.188 2.025 -13.363 1.00 . A A . 40 GLN N 1 1
5 11661 1 1 40 GLN NE2 N -15.324 -0.007 -17.280 1.00 . A A . 40 GLN NE2 1 1
5 11662 1 1 40 GLN O O -16.046 -0.604 -11.117 1.00 . A A . 40 GLN O 1 1
5 11663 1 1 40 GLN OE1 O -16.355 -1.679 -16.328 1.00 . A A . 40 GLN OE1 1 1
5 11664 1 1 41 LYS C C -14.389 2.150 -8.466 1.00 . A A . 41 LYS C 1 1
5 11665 1 1 41 LYS CA C -14.732 0.928 -9.321 1.00 . A A . 41 LYS CA 1 1
5 11666 1 1 41 LYS CB C -13.489 0.066 -9.549 1.00 . A A . 41 LYS CB 1 1
5 11667 1 1 41 LYS CD C -14.080 -2.219 -8.728 1.00 . A A . 41 LYS CD 1 1
5 11668 1 1 41 LYS CE C -14.083 -3.137 -7.502 1.00 . A A . 41 LYS CE 1 1
5 11669 1 1 41 LYS CG C -13.335 -0.925 -8.394 1.00 . A A . 41 LYS CG 1 1
5 11670 1 1 41 LYS H H -14.962 2.271 -10.990 1.00 . A A . 41 LYS H 1 1
5 11671 1 1 41 LYS HA H -15.507 0.343 -8.851 1.00 . A A . 41 LYS HA 1 1
5 11672 1 1 41 LYS HB2 H -13.594 -0.476 -10.478 1.00 . A A . 41 LYS HB2 1 1
5 11673 1 1 41 LYS HB3 H -12.616 0.699 -9.596 1.00 . A A . 41 LYS HB3 1 1
5 11674 1 1 41 LYS HD2 H -15.097 -1.987 -9.008 1.00 . A A . 41 LYS HD2 1 1
5 11675 1 1 41 LYS HD3 H -13.584 -2.718 -9.547 1.00 . A A . 41 LYS HD3 1 1
5 11676 1 1 41 LYS HE2 H -14.268 -4.160 -7.801 1.00 . A A . 41 LYS HE2 1 1
5 11677 1 1 41 LYS HE3 H -13.147 -3.061 -6.972 1.00 . A A . 41 LYS HE3 1 1
5 11678 1 1 41 LYS HG2 H -12.287 -1.141 -8.242 1.00 . A A . 41 LYS HG2 1 1
5 11679 1 1 41 LYS HG3 H -13.749 -0.496 -7.493 1.00 . A A . 41 LYS HG3 1 1
5 11680 1 1 41 LYS HZ1 H -14.972 -1.674 -6.318 1.00 . A A . 41 LYS HZ1 1 1
5 11681 1 1 41 LYS HZ2 H -15.317 -3.264 -5.830 1.00 . A A . 41 LYS HZ2 1 1
5 11682 1 1 41 LYS HZ3 H -16.075 -2.611 -7.203 1.00 . A A . 41 LYS HZ3 1 1
5 11683 1 1 41 LYS N N -15.158 1.361 -10.684 1.00 . A A . 41 LYS N 1 1
5 11684 1 1 41 LYS NZ N -15.196 -2.633 -6.649 1.00 . A A . 41 LYS NZ 1 1
5 11685 1 1 41 LYS O O -13.530 2.938 -8.811 1.00 . A A . 41 LYS O 1 1
5 11686 1 1 42 HIS C C -15.013 3.145 -5.010 1.00 . A A . 42 HIS C 1 1
5 11687 1 1 42 HIS CA C -14.767 3.493 -6.480 1.00 . A A . 42 HIS CA 1 1
5 11688 1 1 42 HIS CB C -15.735 4.585 -6.946 1.00 . A A . 42 HIS CB 1 1
5 11689 1 1 42 HIS CD2 C -17.928 3.419 -7.805 1.00 . A A . 42 HIS CD2 1 1
5 11690 1 1 42 HIS CE1 C -19.133 3.658 -6.020 1.00 . A A . 42 HIS CE1 1 1
5 11691 1 1 42 HIS CG C -17.149 4.074 -6.883 1.00 . A A . 42 HIS CG 1 1
5 11692 1 1 42 HIS H H -15.745 1.671 -7.094 1.00 . A A . 42 HIS H 1 1
5 11693 1 1 42 HIS HA H -13.749 3.821 -6.621 1.00 . A A . 42 HIS HA 1 1
5 11694 1 1 42 HIS HB2 H -15.636 5.448 -6.303 1.00 . A A . 42 HIS HB2 1 1
5 11695 1 1 42 HIS HB3 H -15.498 4.866 -7.961 1.00 . A A . 42 HIS HB3 1 1
5 11696 1 1 42 HIS HD1 H -17.673 4.644 -4.912 1.00 . A A . 42 HIS HD1 1 1
5 11697 1 1 42 HIS HD2 H -17.617 3.148 -8.803 1.00 . A A . 42 HIS HD2 1 1
5 11698 1 1 42 HIS HE1 H -19.954 3.619 -5.319 1.00 . A A . 42 HIS HE1 1 1
5 11699 1 1 42 HIS N N -15.055 2.316 -7.354 1.00 . A A . 42 HIS N 1 1
5 11700 1 1 42 HIS ND1 N -17.938 4.215 -5.753 1.00 . A A . 42 HIS ND1 1 1
5 11701 1 1 42 HIS NE2 N -19.181 3.158 -7.257 1.00 . A A . 42 HIS NE2 1 1
5 11702 1 1 42 HIS O O -15.303 4.006 -4.202 1.00 . A A . 42 HIS O 1 1
5 11703 1 1 43 ASP C C -13.780 1.332 -2.518 1.00 . A A . 43 ASP C 1 1
5 11704 1 1 43 ASP CA C -15.120 1.496 -3.239 1.00 . A A . 43 ASP CA 1 1
5 11705 1 1 43 ASP CB C -15.849 0.161 -3.320 1.00 . A A . 43 ASP CB 1 1
5 11706 1 1 43 ASP CG C -17.179 0.343 -4.056 1.00 . A A . 43 ASP CG 1 1
5 11707 1 1 43 ASP H H -14.661 1.214 -5.319 1.00 . A A . 43 ASP H 1 1
5 11708 1 1 43 ASP HA H -15.735 2.217 -2.736 1.00 . A A . 43 ASP HA 1 1
5 11709 1 1 43 ASP HB2 H -15.235 -0.542 -3.851 1.00 . A A . 43 ASP HB2 1 1
5 11710 1 1 43 ASP HB3 H -16.037 -0.204 -2.326 1.00 . A A . 43 ASP HB3 1 1
5 11711 1 1 43 ASP N N -14.897 1.894 -4.655 1.00 . A A . 43 ASP N 1 1
5 11712 1 1 43 ASP O O -12.770 1.030 -3.126 1.00 . A A . 43 ASP O 1 1
5 11713 1 1 43 ASP OD1 O -17.864 1.309 -3.768 1.00 . A A . 43 ASP OD1 1 1
5 11714 1 1 43 ASP OD2 O -17.488 -0.488 -4.894 1.00 . A A . 43 ASP OD2 1 1
5 11715 1 1 44 LYS C C -11.902 -0.009 -0.650 1.00 . A A . 44 LYS C 1 1
5 11716 1 1 44 LYS CA C -12.493 1.392 -0.461 1.00 . A A . 44 LYS CA 1 1
5 11717 1 1 44 LYS CB C -12.880 1.622 1.002 1.00 . A A . 44 LYS CB 1 1
5 11718 1 1 44 LYS CD C -14.592 1.045 2.730 1.00 . A A . 44 LYS CD 1 1
5 11719 1 1 44 LYS CE C -16.017 0.487 2.781 1.00 . A A . 44 LYS CE 1 1
5 11720 1 1 44 LYS CG C -13.908 0.576 1.445 1.00 . A A . 44 LYS CG 1 1
5 11721 1 1 44 LYS H H -14.586 1.778 -0.762 1.00 . A A . 44 LYS H 1 1
5 11722 1 1 44 LYS HA H -11.784 2.142 -0.773 1.00 . A A . 44 LYS HA 1 1
5 11723 1 1 44 LYS HB2 H -12.002 1.543 1.620 1.00 . A A . 44 LYS HB2 1 1
5 11724 1 1 44 LYS HB3 H -13.306 2.606 1.110 1.00 . A A . 44 LYS HB3 1 1
5 11725 1 1 44 LYS HD2 H -14.034 0.692 3.584 1.00 . A A . 44 LYS HD2 1 1
5 11726 1 1 44 LYS HD3 H -14.631 2.124 2.745 1.00 . A A . 44 LYS HD3 1 1
5 11727 1 1 44 LYS HE2 H -16.603 0.881 1.962 1.00 . A A . 44 LYS HE2 1 1
5 11728 1 1 44 LYS HE3 H -15.999 -0.591 2.749 1.00 . A A . 44 LYS HE3 1 1
5 11729 1 1 44 LYS HG2 H -14.647 0.446 0.667 1.00 . A A . 44 LYS HG2 1 1
5 11730 1 1 44 LYS HG3 H -13.408 -0.363 1.628 1.00 . A A . 44 LYS HG3 1 1
5 11731 1 1 44 LYS HZ1 H -16.005 0.542 4.862 1.00 . A A . 44 LYS HZ1 1 1
5 11732 1 1 44 LYS HZ2 H -17.556 0.645 4.174 1.00 . A A . 44 LYS HZ2 1 1
5 11733 1 1 44 LYS HZ3 H -16.515 1.987 4.135 1.00 . A A . 44 LYS HZ3 1 1
5 11734 1 1 44 LYS N N -13.763 1.532 -1.227 1.00 . A A . 44 LYS N 1 1
5 11735 1 1 44 LYS NZ N -16.565 0.950 4.086 1.00 . A A . 44 LYS NZ 1 1
5 11736 1 1 44 LYS O O -10.713 -0.166 -0.828 1.00 . A A . 44 LYS O 1 1
5 11737 1 1 45 HIS C C -12.128 -2.793 -2.260 1.00 . A A . 45 HIS C 1 1
5 11738 1 1 45 HIS CA C -12.188 -2.411 -0.776 1.00 . A A . 45 HIS CA 1 1
5 11739 1 1 45 HIS CB C -13.164 -3.316 -0.013 1.00 . A A . 45 HIS CB 1 1
5 11740 1 1 45 HIS CD2 C -15.105 -2.447 -1.567 1.00 . A A . 45 HIS CD2 1 1
5 11741 1 1 45 HIS CE1 C -16.534 -4.032 -1.201 1.00 . A A . 45 HIS CE1 1 1
5 11742 1 1 45 HIS CG C -14.515 -3.317 -0.684 1.00 . A A . 45 HIS CG 1 1
5 11743 1 1 45 HIS H H -13.672 -0.881 -0.455 1.00 . A A . 45 HIS H 1 1
5 11744 1 1 45 HIS HA H -11.206 -2.487 -0.335 1.00 . A A . 45 HIS HA 1 1
5 11745 1 1 45 HIS HB2 H -12.776 -4.323 0.008 1.00 . A A . 45 HIS HB2 1 1
5 11746 1 1 45 HIS HB3 H -13.269 -2.953 0.999 1.00 . A A . 45 HIS HB3 1 1
5 11747 1 1 45 HIS HD1 H -15.331 -5.099 0.118 1.00 . A A . 45 HIS HD1 1 1
5 11748 1 1 45 HIS HD2 H -14.647 -1.548 -1.952 1.00 . A A . 45 HIS HD2 1 1
5 11749 1 1 45 HIS HE1 H -17.426 -4.642 -1.229 1.00 . A A . 45 HIS HE1 1 1
5 11750 1 1 45 HIS N N -12.716 -1.026 -0.605 1.00 . A A . 45 HIS N 1 1
5 11751 1 1 45 HIS ND1 N -15.445 -4.321 -0.466 1.00 . A A . 45 HIS ND1 1 1
5 11752 1 1 45 HIS NE2 N -16.380 -2.900 -1.893 1.00 . A A . 45 HIS NE2 1 1
5 11753 1 1 45 HIS O O -12.909 -2.328 -3.067 1.00 . A A . 45 HIS O 1 1
5 11754 1 1 46 LEU C C -11.060 -5.595 -4.122 1.00 . A A . 46 LEU C 1 1
5 11755 1 1 46 LEU CA C -11.091 -4.071 -4.045 1.00 . A A . 46 LEU CA 1 1
5 11756 1 1 46 LEU CB C -9.767 -3.492 -4.542 1.00 . A A . 46 LEU CB 1 1
5 11757 1 1 46 LEU CD1 C -10.479 -3.448 -6.935 1.00 . A A . 46 LEU CD1 1 1
5 11758 1 1 46 LEU CD2 C -8.058 -3.657 -6.357 1.00 . A A . 46 LEU CD2 1 1
5 11759 1 1 46 LEU CG C -9.478 -4.038 -5.942 1.00 . A A . 46 LEU CG 1 1
5 11760 1 1 46 LEU H H -10.589 -4.007 -1.951 1.00 . A A . 46 LEU H 1 1
5 11761 1 1 46 LEU HA H -11.905 -3.677 -4.628 1.00 . A A . 46 LEU HA 1 1
5 11762 1 1 46 LEU HB2 H -9.838 -2.415 -4.582 1.00 . A A . 46 LEU HB2 1 1
5 11763 1 1 46 LEU HB3 H -8.971 -3.778 -3.873 1.00 . A A . 46 LEU HB3 1 1
5 11764 1 1 46 LEU HD11 H -11.383 -4.038 -6.926 1.00 . A A . 46 LEU HD11 1 1
5 11765 1 1 46 LEU HD12 H -10.052 -3.459 -7.927 1.00 . A A . 46 LEU HD12 1 1
5 11766 1 1 46 LEU HD13 H -10.709 -2.431 -6.654 1.00 . A A . 46 LEU HD13 1 1
5 11767 1 1 46 LEU HD21 H -7.661 -4.418 -7.010 1.00 . A A . 46 LEU HD21 1 1
5 11768 1 1 46 LEU HD22 H -7.438 -3.577 -5.477 1.00 . A A . 46 LEU HD22 1 1
5 11769 1 1 46 LEU HD23 H -8.077 -2.711 -6.874 1.00 . A A . 46 LEU HD23 1 1
5 11770 1 1 46 LEU HG H -9.572 -5.113 -5.934 1.00 . A A . 46 LEU HG 1 1
5 11771 1 1 46 LEU N N -11.204 -3.643 -2.621 1.00 . A A . 46 LEU N 1 1
5 11772 1 1 46 LEU O O -10.009 -6.200 -4.056 1.00 . A A . 46 LEU O 1 1
5 11773 1 1 47 VAL C C -11.882 -8.157 -5.772 1.00 . A A . 47 VAL C 1 1
5 11774 1 1 47 VAL CA C -12.205 -7.708 -4.351 1.00 . A A . 47 VAL CA 1 1
5 11775 1 1 47 VAL CB C -13.621 -8.139 -3.980 1.00 . A A . 47 VAL CB 1 1
5 11776 1 1 47 VAL CG1 C -13.692 -9.669 -3.940 1.00 . A A . 47 VAL CG1 1 1
5 11777 1 1 47 VAL CG2 C -13.992 -7.575 -2.606 1.00 . A A . 47 VAL CG2 1 1
5 11778 1 1 47 VAL H H -13.032 -5.715 -4.326 1.00 . A A . 47 VAL H 1 1
5 11779 1 1 47 VAL HA H -11.497 -8.126 -3.653 1.00 . A A . 47 VAL HA 1 1
5 11780 1 1 47 VAL HB H -14.306 -7.770 -4.723 1.00 . A A . 47 VAL HB 1 1
5 11781 1 1 47 VAL HG11 H -13.026 -10.080 -4.686 1.00 . A A . 47 VAL HG11 1 1
5 11782 1 1 47 VAL HG12 H -14.702 -9.989 -4.149 1.00 . A A . 47 VAL HG12 1 1
5 11783 1 1 47 VAL HG13 H -13.397 -10.019 -2.964 1.00 . A A . 47 VAL HG13 1 1
5 11784 1 1 47 VAL HG21 H -13.870 -6.502 -2.613 1.00 . A A . 47 VAL HG21 1 1
5 11785 1 1 47 VAL HG22 H -13.348 -8.006 -1.854 1.00 . A A . 47 VAL HG22 1 1
5 11786 1 1 47 VAL HG23 H -15.020 -7.818 -2.383 1.00 . A A . 47 VAL HG23 1 1
5 11787 1 1 47 VAL N N -12.194 -6.220 -4.268 1.00 . A A . 47 VAL N 1 1
5 11788 1 1 47 VAL O O -12.462 -7.691 -6.734 1.00 . A A . 47 VAL O 1 1
5 11789 1 1 48 LEU C C -10.930 -11.054 -7.355 1.00 . A A . 48 LEU C 1 1
5 11790 1 1 48 LEU CA C -10.591 -9.569 -7.251 1.00 . A A . 48 LEU CA 1 1
5 11791 1 1 48 LEU CB C -9.092 -9.342 -7.346 1.00 . A A . 48 LEU CB 1 1
5 11792 1 1 48 LEU CD1 C -7.326 -7.607 -7.175 1.00 . A A . 48 LEU CD1 1 1
5 11793 1 1 48 LEU CD2 C -9.363 -7.175 -8.548 1.00 . A A . 48 LEU CD2 1 1
5 11794 1 1 48 LEU CG C -8.824 -7.843 -7.281 1.00 . A A . 48 LEU CG 1 1
5 11795 1 1 48 LEU H H -10.521 -9.420 -5.110 1.00 . A A . 48 LEU H 1 1
5 11796 1 1 48 LEU HA H -11.095 -9.005 -8.018 1.00 . A A . 48 LEU HA 1 1
5 11797 1 1 48 LEU HB2 H -8.597 -9.839 -6.523 1.00 . A A . 48 LEU HB2 1 1
5 11798 1 1 48 LEU HB3 H -8.724 -9.734 -8.283 1.00 . A A . 48 LEU HB3 1 1
5 11799 1 1 48 LEU HD11 H -6.845 -7.953 -8.075 1.00 . A A . 48 LEU HD11 1 1
5 11800 1 1 48 LEU HD12 H -6.940 -8.151 -6.325 1.00 . A A . 48 LEU HD12 1 1
5 11801 1 1 48 LEU HD13 H -7.139 -6.553 -7.045 1.00 . A A . 48 LEU HD13 1 1
5 11802 1 1 48 LEU HD21 H -8.809 -6.268 -8.741 1.00 . A A . 48 LEU HD21 1 1
5 11803 1 1 48 LEU HD22 H -10.408 -6.937 -8.413 1.00 . A A . 48 LEU HD22 1 1
5 11804 1 1 48 LEU HD23 H -9.253 -7.849 -9.385 1.00 . A A . 48 LEU HD23 1 1
5 11805 1 1 48 LEU HG H -9.317 -7.427 -6.415 1.00 . A A . 48 LEU HG 1 1
5 11806 1 1 48 LEU N N -10.964 -9.064 -5.903 1.00 . A A . 48 LEU N 1 1
5 11807 1 1 48 LEU O O -10.245 -11.894 -6.807 1.00 . A A . 48 LEU O 1 1
5 11808 1 1 49 GLN C C -11.424 -13.523 -9.134 1.00 . A A . 49 GLN C 1 1
5 11809 1 1 49 GLN CA C -12.380 -12.810 -8.177 1.00 . A A . 49 GLN CA 1 1
5 11810 1 1 49 GLN CB C -13.801 -12.783 -8.749 1.00 . A A . 49 GLN CB 1 1
5 11811 1 1 49 GLN CD C -14.988 -10.604 -8.395 1.00 . A A . 49 GLN CD 1 1
5 11812 1 1 49 GLN CG C -14.722 -11.995 -7.810 1.00 . A A . 49 GLN CG 1 1
5 11813 1 1 49 GLN H H -12.524 -10.682 -8.473 1.00 . A A . 49 GLN H 1 1
5 11814 1 1 49 GLN HA H -12.380 -13.288 -7.209 1.00 . A A . 49 GLN HA 1 1
5 11815 1 1 49 GLN HB2 H -13.787 -12.310 -9.721 1.00 . A A . 49 GLN HB2 1 1
5 11816 1 1 49 GLN HB3 H -14.169 -13.793 -8.845 1.00 . A A . 49 GLN HB3 1 1
5 11817 1 1 49 GLN HE21 H -13.791 -9.678 -7.107 1.00 . A A . 49 GLN HE21 1 1
5 11818 1 1 49 GLN HE22 H -14.556 -8.670 -8.239 1.00 . A A . 49 GLN HE22 1 1
5 11819 1 1 49 GLN HG2 H -15.657 -12.523 -7.698 1.00 . A A . 49 GLN HG2 1 1
5 11820 1 1 49 GLN HG3 H -14.249 -11.892 -6.844 1.00 . A A . 49 GLN HG3 1 1
5 11821 1 1 49 GLN N N -11.986 -11.379 -8.045 1.00 . A A . 49 GLN N 1 1
5 11822 1 1 49 GLN NE2 N -14.398 -9.564 -7.869 1.00 . A A . 49 GLN NE2 1 1
5 11823 1 1 49 GLN O O -10.973 -12.957 -10.109 1.00 . A A . 49 GLN O 1 1
5 11824 1 1 49 GLN OE1 O -15.740 -10.464 -9.338 1.00 . A A . 49 GLN OE1 1 1
5 11825 1 1 50 ASP C C -8.883 -14.693 -9.954 1.00 . A A . 50 ASP C 1 1
5 11826 1 1 50 ASP CA C -10.161 -15.511 -9.746 1.00 . A A . 50 ASP CA 1 1
5 11827 1 1 50 ASP CB C -10.908 -15.695 -11.068 1.00 . A A . 50 ASP CB 1 1
5 11828 1 1 50 ASP CG C -12.080 -16.656 -10.863 1.00 . A A . 50 ASP CG 1 1
5 11829 1 1 50 ASP H H -11.471 -15.197 -8.060 1.00 . A A . 50 ASP H 1 1
5 11830 1 1 50 ASP HA H -9.926 -16.471 -9.317 1.00 . A A . 50 ASP HA 1 1
5 11831 1 1 50 ASP HB2 H -11.279 -14.739 -11.406 1.00 . A A . 50 ASP HB2 1 1
5 11832 1 1 50 ASP HB3 H -10.235 -16.102 -11.807 1.00 . A A . 50 ASP HB3 1 1
5 11833 1 1 50 ASP N N -11.102 -14.762 -8.857 1.00 . A A . 50 ASP N 1 1
5 11834 1 1 50 ASP O O -8.485 -14.409 -11.067 1.00 . A A . 50 ASP O 1 1
5 11835 1 1 50 ASP OD1 O -11.836 -17.776 -10.446 1.00 . A A . 50 ASP OD1 1 1
5 11836 1 1 50 ASP OD2 O -13.201 -16.256 -11.129 1.00 . A A . 50 ASP OD2 1 1
5 11837 1 1 51 PHE C C -5.826 -14.360 -9.442 1.00 . A A . 51 PHE C 1 1
5 11838 1 1 51 PHE CA C -7.005 -13.489 -8.994 1.00 . A A . 51 PHE CA 1 1
5 11839 1 1 51 PHE CB C -6.771 -12.945 -7.582 1.00 . A A . 51 PHE CB 1 1
5 11840 1 1 51 PHE CD1 C -5.430 -10.824 -7.837 1.00 . A A . 51 PHE CD1 1 1
5 11841 1 1 51 PHE CD2 C -4.288 -12.855 -7.164 1.00 . A A . 51 PHE CD2 1 1
5 11842 1 1 51 PHE CE1 C -4.218 -10.124 -7.782 1.00 . A A . 51 PHE CE1 1 1
5 11843 1 1 51 PHE CE2 C -3.078 -12.155 -7.109 1.00 . A A . 51 PHE CE2 1 1
5 11844 1 1 51 PHE CG C -5.465 -12.189 -7.528 1.00 . A A . 51 PHE CG 1 1
5 11845 1 1 51 PHE CZ C -3.042 -10.791 -7.418 1.00 . A A . 51 PHE CZ 1 1
5 11846 1 1 51 PHE H H -8.600 -14.541 -7.998 1.00 . A A . 51 PHE H 1 1
5 11847 1 1 51 PHE HA H -7.151 -12.672 -9.682 1.00 . A A . 51 PHE HA 1 1
5 11848 1 1 51 PHE HB2 H -7.580 -12.280 -7.317 1.00 . A A . 51 PHE HB2 1 1
5 11849 1 1 51 PHE HB3 H -6.738 -13.767 -6.882 1.00 . A A . 51 PHE HB3 1 1
5 11850 1 1 51 PHE HD1 H -6.338 -10.311 -8.119 1.00 . A A . 51 PHE HD1 1 1
5 11851 1 1 51 PHE HD2 H -4.315 -13.907 -6.926 1.00 . A A . 51 PHE HD2 1 1
5 11852 1 1 51 PHE HE1 H -4.191 -9.071 -8.020 1.00 . A A . 51 PHE HE1 1 1
5 11853 1 1 51 PHE HE2 H -2.171 -12.670 -6.829 1.00 . A A . 51 PHE HE2 1 1
5 11854 1 1 51 PHE HZ H -2.107 -10.252 -7.373 1.00 . A A . 51 PHE HZ 1 1
5 11855 1 1 51 PHE N N -8.249 -14.304 -8.882 1.00 . A A . 51 PHE N 1 1
5 11856 1 1 51 PHE O O -5.182 -15.009 -8.642 1.00 . A A . 51 PHE O 1 1
5 11857 1 1 52 SER C C -3.067 -14.488 -10.865 1.00 . A A . 52 SER C 1 1
5 11858 1 1 52 SER CA C -4.387 -15.183 -11.212 1.00 . A A . 52 SER CA 1 1
5 11859 1 1 52 SER CB C -4.577 -15.252 -12.727 1.00 . A A . 52 SER CB 1 1
5 11860 1 1 52 SER H H -6.061 -13.830 -11.338 1.00 . A A . 52 SER H 1 1
5 11861 1 1 52 SER HA H -4.416 -16.173 -10.788 1.00 . A A . 52 SER HA 1 1
5 11862 1 1 52 SER HB2 H -4.823 -14.276 -13.107 1.00 . A A . 52 SER HB2 1 1
5 11863 1 1 52 SER HB3 H -3.660 -15.596 -13.188 1.00 . A A . 52 SER HB3 1 1
5 11864 1 1 52 SER HG H -6.318 -15.661 -13.493 1.00 . A A . 52 SER HG 1 1
5 11865 1 1 52 SER N N -5.533 -14.366 -10.713 1.00 . A A . 52 SER N 1 1
5 11866 1 1 52 SER O O -2.869 -13.327 -11.165 1.00 . A A . 52 SER O 1 1
5 11867 1 1 52 SER OG O -5.638 -16.150 -13.025 1.00 . A A . 52 SER OG 1 1
5 11868 1 1 53 GLU C C -0.009 -14.272 -11.102 1.00 . A A . 53 GLU C 1 1
5 11869 1 1 53 GLU CA C -0.858 -14.564 -9.858 1.00 . A A . 53 GLU CA 1 1
5 11870 1 1 53 GLU CB C -0.166 -15.602 -8.973 1.00 . A A . 53 GLU CB 1 1
5 11871 1 1 53 GLU CD C 2.126 -16.002 -8.064 1.00 . A A . 53 GLU CD 1 1
5 11872 1 1 53 GLU CG C 1.026 -14.958 -8.261 1.00 . A A . 53 GLU CG 1 1
5 11873 1 1 53 GLU H H -2.347 -16.121 -9.996 1.00 . A A . 53 GLU H 1 1
5 11874 1 1 53 GLU HA H -1.022 -13.658 -9.295 1.00 . A A . 53 GLU HA 1 1
5 11875 1 1 53 GLU HB2 H -0.867 -15.973 -8.240 1.00 . A A . 53 GLU HB2 1 1
5 11876 1 1 53 GLU HB3 H 0.182 -16.421 -9.585 1.00 . A A . 53 GLU HB3 1 1
5 11877 1 1 53 GLU HG2 H 1.404 -14.142 -8.859 1.00 . A A . 53 GLU HG2 1 1
5 11878 1 1 53 GLU HG3 H 0.711 -14.584 -7.299 1.00 . A A . 53 GLU HG3 1 1
5 11879 1 1 53 GLU N N -2.165 -15.187 -10.232 1.00 . A A . 53 GLU N 1 1
5 11880 1 1 53 GLU O O 1.043 -13.668 -11.013 1.00 . A A . 53 GLU O 1 1
5 11881 1 1 53 GLU OE1 O 1.902 -16.938 -7.316 1.00 . A A . 53 GLU OE1 1 1
5 11882 1 1 53 GLU OE2 O 3.176 -15.846 -8.666 1.00 . A A . 53 GLU OE2 1 1
5 11883 1 1 54 VAL C C 0.300 -12.965 -13.887 1.00 . A A . 54 VAL C 1 1
5 11884 1 1 54 VAL CA C 0.355 -14.447 -13.494 1.00 . A A . 54 VAL CA 1 1
5 11885 1 1 54 VAL CB C -0.296 -15.312 -14.572 1.00 . A A . 54 VAL CB 1 1
5 11886 1 1 54 VAL CG1 C 0.440 -15.122 -15.900 1.00 . A A . 54 VAL CG1 1 1
5 11887 1 1 54 VAL CG2 C -0.224 -16.785 -14.161 1.00 . A A . 54 VAL CG2 1 1
5 11888 1 1 54 VAL H H -1.288 -15.192 -12.315 1.00 . A A . 54 VAL H 1 1
5 11889 1 1 54 VAL HA H 1.371 -14.758 -13.350 1.00 . A A . 54 VAL HA 1 1
5 11890 1 1 54 VAL HB H -1.325 -15.019 -14.686 1.00 . A A . 54 VAL HB 1 1
5 11891 1 1 54 VAL HG11 H 0.281 -15.987 -16.528 1.00 . A A . 54 VAL HG11 1 1
5 11892 1 1 54 VAL HG12 H 1.497 -15.003 -15.713 1.00 . A A . 54 VAL HG12 1 1
5 11893 1 1 54 VAL HG13 H 0.062 -14.241 -16.399 1.00 . A A . 54 VAL HG13 1 1
5 11894 1 1 54 VAL HG21 H -1.086 -17.309 -14.546 1.00 . A A . 54 VAL HG21 1 1
5 11895 1 1 54 VAL HG22 H -0.211 -16.859 -13.083 1.00 . A A . 54 VAL HG22 1 1
5 11896 1 1 54 VAL HG23 H 0.676 -17.227 -14.562 1.00 . A A . 54 VAL HG23 1 1
5 11897 1 1 54 VAL N N -0.445 -14.700 -12.259 1.00 . A A . 54 VAL N 1 1
5 11898 1 1 54 VAL O O 1.302 -12.277 -13.874 1.00 . A A . 54 VAL O 1 1
5 11899 1 1 55 GLU C C -1.639 -10.192 -13.582 1.00 . A A . 55 GLU C 1 1
5 11900 1 1 55 GLU CA C -0.957 -11.038 -14.665 1.00 . A A . 55 GLU CA 1 1
5 11901 1 1 55 GLU CB C -1.805 -11.057 -15.937 1.00 . A A . 55 GLU CB 1 1
5 11902 1 1 55 GLU CD C -0.852 -10.337 -18.137 1.00 . A A . 55 GLU CD 1 1
5 11903 1 1 55 GLU CG C -0.941 -11.484 -17.128 1.00 . A A . 55 GLU CG 1 1
5 11904 1 1 55 GLU H H -1.649 -13.045 -14.271 1.00 . A A . 55 GLU H 1 1
5 11905 1 1 55 GLU HA H 0.021 -10.642 -14.887 1.00 . A A . 55 GLU HA 1 1
5 11906 1 1 55 GLU HB2 H -2.621 -11.756 -15.815 1.00 . A A . 55 GLU HB2 1 1
5 11907 1 1 55 GLU HB3 H -2.204 -10.069 -16.117 1.00 . A A . 55 GLU HB3 1 1
5 11908 1 1 55 GLU HG2 H 0.052 -11.736 -16.781 1.00 . A A . 55 GLU HG2 1 1
5 11909 1 1 55 GLU HG3 H -1.385 -12.344 -17.604 1.00 . A A . 55 GLU HG3 1 1
5 11910 1 1 55 GLU N N -0.854 -12.472 -14.253 1.00 . A A . 55 GLU N 1 1
5 11911 1 1 55 GLU O O -1.457 -8.992 -13.522 1.00 . A A . 55 GLU O 1 1
5 11912 1 1 55 GLU OE1 O -0.144 -9.383 -17.859 1.00 . A A . 55 GLU OE1 1 1
5 11913 1 1 55 GLU OE2 O -1.495 -10.430 -19.169 1.00 . A A . 55 GLU OE2 1 1
5 11914 1 1 56 ASP C C -2.133 -9.543 -10.603 1.00 . A A . 56 ASP C 1 1
5 11915 1 1 56 ASP CA C -3.126 -10.009 -11.674 1.00 . A A . 56 ASP CA 1 1
5 11916 1 1 56 ASP CB C -4.154 -10.968 -11.071 1.00 . A A . 56 ASP CB 1 1
5 11917 1 1 56 ASP CG C -5.452 -10.210 -10.779 1.00 . A A . 56 ASP CG 1 1
5 11918 1 1 56 ASP H H -2.573 -11.765 -12.804 1.00 . A A . 56 ASP H 1 1
5 11919 1 1 56 ASP HA H -3.630 -9.161 -12.109 1.00 . A A . 56 ASP HA 1 1
5 11920 1 1 56 ASP HB2 H -4.353 -11.768 -11.770 1.00 . A A . 56 ASP HB2 1 1
5 11921 1 1 56 ASP HB3 H -3.766 -11.381 -10.152 1.00 . A A . 56 ASP HB3 1 1
5 11922 1 1 56 ASP N N -2.430 -10.798 -12.736 1.00 . A A . 56 ASP N 1 1
5 11923 1 1 56 ASP O O -2.417 -8.646 -9.835 1.00 . A A . 56 ASP O 1 1
5 11924 1 1 56 ASP OD1 O -5.366 -9.070 -10.354 1.00 . A A . 56 ASP OD1 1 1
5 11925 1 1 56 ASP OD2 O -6.508 -10.784 -10.985 1.00 . A A . 56 ASP OD2 1 1
5 11926 1 1 57 SER C C 0.788 -8.482 -10.004 1.00 . A A . 57 SER C 1 1
5 11927 1 1 57 SER CA C 0.032 -9.724 -9.523 1.00 . A A . 57 SER CA 1 1
5 11928 1 1 57 SER CB C 0.983 -10.912 -9.393 1.00 . A A . 57 SER CB 1 1
5 11929 1 1 57 SER H H -0.759 -10.862 -11.175 1.00 . A A . 57 SER H 1 1
5 11930 1 1 57 SER HA H -0.450 -9.532 -8.578 1.00 . A A . 57 SER HA 1 1
5 11931 1 1 57 SER HB2 H 0.494 -11.710 -8.860 1.00 . A A . 57 SER HB2 1 1
5 11932 1 1 57 SER HB3 H 1.262 -11.259 -10.379 1.00 . A A . 57 SER HB3 1 1
5 11933 1 1 57 SER HG H 1.855 -10.149 -7.830 1.00 . A A . 57 SER HG 1 1
5 11934 1 1 57 SER N N -0.972 -10.142 -10.546 1.00 . A A . 57 SER N 1 1
5 11935 1 1 57 SER O O 1.094 -8.345 -11.173 1.00 . A A . 57 SER O 1 1
5 11936 1 1 57 SER OG O 2.141 -10.509 -8.674 1.00 . A A . 57 SER OG 1 1
5 11937 1 1 58 GLY C C 1.587 -5.230 -8.502 1.00 . A A . 58 GLY C 1 1
5 11938 1 1 58 GLY CA C 1.829 -6.344 -9.523 1.00 . A A . 58 GLY CA 1 1
5 11939 1 1 58 GLY H H 0.838 -7.704 -8.173 1.00 . A A . 58 GLY H 1 1
5 11940 1 1 58 GLY HA2 H 2.887 -6.560 -9.578 1.00 . A A . 58 GLY HA2 1 1
5 11941 1 1 58 GLY HA3 H 1.478 -6.021 -10.492 1.00 . A A . 58 GLY HA3 1 1
5 11942 1 1 58 GLY N N 1.092 -7.575 -9.112 1.00 . A A . 58 GLY N 1 1
5 11943 1 1 58 GLY O O 1.224 -5.482 -7.370 1.00 . A A . 58 GLY O 1 1
5 11944 1 1 59 TYR C C 0.113 -2.397 -8.004 1.00 . A A . 59 TYR C 1 1
5 11945 1 1 59 TYR CA C 1.571 -2.864 -7.949 1.00 . A A . 59 TYR CA 1 1
5 11946 1 1 59 TYR CB C 2.507 -1.757 -8.437 1.00 . A A . 59 TYR CB 1 1
5 11947 1 1 59 TYR CD1 C 4.635 -1.969 -7.100 1.00 . A A . 59 TYR CD1 1 1
5 11948 1 1 59 TYR CD2 C 4.581 -2.855 -9.356 1.00 . A A . 59 TYR CD2 1 1
5 11949 1 1 59 TYR CE1 C 5.966 -2.384 -6.970 1.00 . A A . 59 TYR CE1 1 1
5 11950 1 1 59 TYR CE2 C 5.912 -3.270 -9.227 1.00 . A A . 59 TYR CE2 1 1
5 11951 1 1 59 TYR CG C 3.943 -2.205 -8.294 1.00 . A A . 59 TYR CG 1 1
5 11952 1 1 59 TYR CZ C 6.605 -3.035 -8.033 1.00 . A A . 59 TYR CZ 1 1
5 11953 1 1 59 TYR H H 2.080 -3.820 -9.814 1.00 . A A . 59 TYR H 1 1
5 11954 1 1 59 TYR HA H 1.836 -3.155 -6.946 1.00 . A A . 59 TYR HA 1 1
5 11955 1 1 59 TYR HB2 H 2.299 -1.540 -9.474 1.00 . A A . 59 TYR HB2 1 1
5 11956 1 1 59 TYR HB3 H 2.349 -0.867 -7.845 1.00 . A A . 59 TYR HB3 1 1
5 11957 1 1 59 TYR HD1 H 4.144 -1.468 -6.279 1.00 . A A . 59 TYR HD1 1 1
5 11958 1 1 59 TYR HD2 H 4.047 -3.037 -10.277 1.00 . A A . 59 TYR HD2 1 1
5 11959 1 1 59 TYR HE1 H 6.501 -2.203 -6.049 1.00 . A A . 59 TYR HE1 1 1
5 11960 1 1 59 TYR HE2 H 6.404 -3.772 -10.046 1.00 . A A . 59 TYR HE2 1 1
5 11961 1 1 59 TYR HH H 8.448 -2.674 -7.690 1.00 . A A . 59 TYR HH 1 1
5 11962 1 1 59 TYR N N 1.786 -3.999 -8.895 1.00 . A A . 59 TYR N 1 1
5 11963 1 1 59 TYR O O -0.488 -2.328 -9.058 1.00 . A A . 59 TYR O 1 1
5 11964 1 1 59 TYR OH O 7.916 -3.444 -7.904 1.00 . A A . 59 TYR OH 1 1
5 11965 1 1 60 TYR C C -1.989 -0.303 -6.058 1.00 . A A . 60 TYR C 1 1
5 11966 1 1 60 TYR CA C -1.875 -1.606 -6.854 1.00 . A A . 60 TYR CA 1 1
5 11967 1 1 60 TYR CB C -2.651 -2.726 -6.161 1.00 . A A . 60 TYR CB 1 1
5 11968 1 1 60 TYR CD1 C -4.115 -3.581 -8.026 1.00 . A A . 60 TYR CD1 1 1
5 11969 1 1 60 TYR CD2 C -2.280 -4.966 -7.256 1.00 . A A . 60 TYR CD2 1 1
5 11970 1 1 60 TYR CE1 C -4.462 -4.562 -8.963 1.00 . A A . 60 TYR CE1 1 1
5 11971 1 1 60 TYR CE2 C -2.626 -5.947 -8.193 1.00 . A A . 60 TYR CE2 1 1
5 11972 1 1 60 TYR CG C -3.025 -3.783 -7.173 1.00 . A A . 60 TYR CG 1 1
5 11973 1 1 60 TYR CZ C -3.718 -5.745 -9.046 1.00 . A A . 60 TYR CZ 1 1
5 11974 1 1 60 TYR H H 0.048 -2.134 -6.036 1.00 . A A . 60 TYR H 1 1
5 11975 1 1 60 TYR HA H -2.241 -1.469 -7.860 1.00 . A A . 60 TYR HA 1 1
5 11976 1 1 60 TYR HB2 H -2.035 -3.166 -5.390 1.00 . A A . 60 TYR HB2 1 1
5 11977 1 1 60 TYR HB3 H -3.548 -2.321 -5.718 1.00 . A A . 60 TYR HB3 1 1
5 11978 1 1 60 TYR HD1 H -4.690 -2.669 -7.962 1.00 . A A . 60 TYR HD1 1 1
5 11979 1 1 60 TYR HD2 H -1.438 -5.122 -6.597 1.00 . A A . 60 TYR HD2 1 1
5 11980 1 1 60 TYR HE1 H -5.304 -4.407 -9.622 1.00 . A A . 60 TYR HE1 1 1
5 11981 1 1 60 TYR HE2 H -2.053 -6.859 -8.257 1.00 . A A . 60 TYR HE2 1 1
5 11982 1 1 60 TYR HH H -3.259 -6.982 -10.425 1.00 . A A . 60 TYR HH 1 1
5 11983 1 1 60 TYR N N -0.457 -2.073 -6.874 1.00 . A A . 60 TYR N 1 1
5 11984 1 1 60 TYR O O -1.417 -0.166 -4.994 1.00 . A A . 60 TYR O 1 1
5 11985 1 1 60 TYR OH O -4.060 -6.712 -9.969 1.00 . A A . 60 TYR OH 1 1
5 11986 1 1 61 VAL C C -4.162 2.658 -6.245 1.00 . A A . 61 VAL C 1 1
5 11987 1 1 61 VAL CA C -2.869 1.947 -5.830 1.00 . A A . 61 VAL CA 1 1
5 11988 1 1 61 VAL CB C -1.643 2.772 -6.234 1.00 . A A . 61 VAL CB 1 1
5 11989 1 1 61 VAL CG1 C -1.657 3.011 -7.747 1.00 . A A . 61 VAL CG1 1 1
5 11990 1 1 61 VAL CG2 C -1.673 4.117 -5.506 1.00 . A A . 61 VAL CG2 1 1
5 11991 1 1 61 VAL H H -3.175 0.524 -7.423 1.00 . A A . 61 VAL H 1 1
5 11992 1 1 61 VAL HA H -2.860 1.776 -4.766 1.00 . A A . 61 VAL HA 1 1
5 11993 1 1 61 VAL HB H -0.745 2.234 -5.965 1.00 . A A . 61 VAL HB 1 1
5 11994 1 1 61 VAL HG11 H -2.144 2.182 -8.239 1.00 . A A . 61 VAL HG11 1 1
5 11995 1 1 61 VAL HG12 H -0.642 3.098 -8.106 1.00 . A A . 61 VAL HG12 1 1
5 11996 1 1 61 VAL HG13 H -2.194 3.923 -7.960 1.00 . A A . 61 VAL HG13 1 1
5 11997 1 1 61 VAL HG21 H -2.283 4.813 -6.062 1.00 . A A . 61 VAL HG21 1 1
5 11998 1 1 61 VAL HG22 H -0.668 4.504 -5.423 1.00 . A A . 61 VAL HG22 1 1
5 11999 1 1 61 VAL HG23 H -2.089 3.983 -4.517 1.00 . A A . 61 VAL HG23 1 1
5 12000 1 1 61 VAL N N -2.722 0.654 -6.563 1.00 . A A . 61 VAL N 1 1
5 12001 1 1 61 VAL O O -4.666 2.465 -7.334 1.00 . A A . 61 VAL O 1 1
5 12002 1 1 62 CYS C C -5.903 5.641 -5.176 1.00 . A A . 62 CYS C 1 1
5 12003 1 1 62 CYS CA C -5.954 4.217 -5.724 1.00 . A A . 62 CYS CA 1 1
5 12004 1 1 62 CYS CB C -7.101 3.443 -5.071 1.00 . A A . 62 CYS CB 1 1
5 12005 1 1 62 CYS H H -4.266 3.626 -4.513 1.00 . A A . 62 CYS H 1 1
5 12006 1 1 62 CYS HA H -6.095 4.238 -6.791 1.00 . A A . 62 CYS HA 1 1
5 12007 1 1 62 CYS HB2 H -7.934 4.110 -4.910 1.00 . A A . 62 CYS HB2 1 1
5 12008 1 1 62 CYS HB3 H -7.407 2.645 -5.725 1.00 . A A . 62 CYS HB3 1 1
5 12009 1 1 62 CYS N N -4.696 3.484 -5.384 1.00 . A A . 62 CYS N 1 1
5 12010 1 1 62 CYS O O -5.234 5.922 -4.200 1.00 . A A . 62 CYS O 1 1
5 12011 1 1 62 CYS SG S -6.575 2.758 -3.480 1.00 . A A . 62 CYS SG 1 1
5 12012 1 1 63 TYR C C -7.861 8.689 -5.817 1.00 . A A . 63 TYR C 1 1
5 12013 1 1 63 TYR CA C -6.610 7.954 -5.328 1.00 . A A . 63 TYR CA 1 1
5 12014 1 1 63 TYR CB C -5.351 8.580 -5.932 1.00 . A A . 63 TYR CB 1 1
5 12015 1 1 63 TYR CD1 C -6.010 9.378 -8.233 1.00 . A A . 63 TYR CD1 1 1
5 12016 1 1 63 TYR CD2 C -4.752 7.314 -8.030 1.00 . A A . 63 TYR CD2 1 1
5 12017 1 1 63 TYR CE1 C -6.030 9.228 -9.625 1.00 . A A . 63 TYR CE1 1 1
5 12018 1 1 63 TYR CE2 C -4.772 7.165 -9.421 1.00 . A A . 63 TYR CE2 1 1
5 12019 1 1 63 TYR CG C -5.372 8.421 -7.435 1.00 . A A . 63 TYR CG 1 1
5 12020 1 1 63 TYR CZ C -5.411 8.122 -10.220 1.00 . A A . 63 TYR CZ 1 1
5 12021 1 1 63 TYR H H -7.140 6.278 -6.584 1.00 . A A . 63 TYR H 1 1
5 12022 1 1 63 TYR HA H -6.555 7.988 -4.252 1.00 . A A . 63 TYR HA 1 1
5 12023 1 1 63 TYR HB2 H -5.317 9.631 -5.683 1.00 . A A . 63 TYR HB2 1 1
5 12024 1 1 63 TYR HB3 H -4.478 8.087 -5.532 1.00 . A A . 63 TYR HB3 1 1
5 12025 1 1 63 TYR HD1 H -6.489 10.231 -7.775 1.00 . A A . 63 TYR HD1 1 1
5 12026 1 1 63 TYR HD2 H -4.260 6.576 -7.414 1.00 . A A . 63 TYR HD2 1 1
5 12027 1 1 63 TYR HE1 H -6.522 9.967 -10.241 1.00 . A A . 63 TYR HE1 1 1
5 12028 1 1 63 TYR HE2 H -4.293 6.311 -9.880 1.00 . A A . 63 TYR HE2 1 1
5 12029 1 1 63 TYR HH H -5.862 7.142 -11.795 1.00 . A A . 63 TYR HH 1 1
5 12030 1 1 63 TYR N N -6.609 6.538 -5.803 1.00 . A A . 63 TYR N 1 1
5 12031 1 1 63 TYR O O -8.557 8.234 -6.704 1.00 . A A . 63 TYR O 1 1
5 12032 1 1 63 TYR OH O -5.429 7.975 -11.591 1.00 . A A . 63 TYR OH 1 1
5 12033 1 1 64 THR C C -8.908 12.050 -6.006 1.00 . A A . 64 THR C 1 1
5 12034 1 1 64 THR CA C -9.337 10.615 -5.673 1.00 . A A . 64 THR CA 1 1
5 12035 1 1 64 THR CB C -10.288 10.599 -4.469 1.00 . A A . 64 THR CB 1 1
5 12036 1 1 64 THR CG2 C -11.651 10.057 -4.897 1.00 . A A . 64 THR CG2 1 1
5 12037 1 1 64 THR H H -7.560 10.177 -4.537 1.00 . A A . 64 THR H 1 1
5 12038 1 1 64 THR HA H -9.809 10.150 -6.526 1.00 . A A . 64 THR HA 1 1
5 12039 1 1 64 THR HB H -10.410 11.604 -4.091 1.00 . A A . 64 THR HB 1 1
5 12040 1 1 64 THR HG1 H -9.780 8.861 -3.757 1.00 . A A . 64 THR HG1 1 1
5 12041 1 1 64 THR HG21 H -12.430 10.696 -4.509 1.00 . A A . 64 THR HG21 1 1
5 12042 1 1 64 THR HG22 H -11.775 9.061 -4.507 1.00 . A A . 64 THR HG22 1 1
5 12043 1 1 64 THR HG23 H -11.708 10.033 -5.975 1.00 . A A . 64 THR HG23 1 1
5 12044 1 1 64 THR N N -8.142 9.830 -5.246 1.00 . A A . 64 THR N 1 1
5 12045 1 1 64 THR O O -7.781 12.425 -5.750 1.00 . A A . 64 THR O 1 1
5 12046 1 1 64 THR OG1 O -9.756 9.769 -3.446 1.00 . A A . 64 THR OG1 1 1
5 12047 1 1 65 PRO C C -9.369 15.075 -5.654 1.00 . A A . 65 PRO C 1 1
5 12048 1 1 65 PRO CA C -9.492 14.218 -6.920 1.00 . A A . 65 PRO CA 1 1
5 12049 1 1 65 PRO CB C -10.678 14.658 -7.774 1.00 . A A . 65 PRO CB 1 1
5 12050 1 1 65 PRO CD C -11.199 12.464 -6.910 1.00 . A A . 65 PRO CD 1 1
5 12051 1 1 65 PRO CG C -11.806 13.770 -7.357 1.00 . A A . 65 PRO CG 1 1
5 12052 1 1 65 PRO HA H -8.583 14.263 -7.499 1.00 . A A . 65 PRO HA 1 1
5 12053 1 1 65 PRO HB2 H -10.918 15.693 -7.576 1.00 . A A . 65 PRO HB2 1 1
5 12054 1 1 65 PRO HB3 H -10.462 14.513 -8.821 1.00 . A A . 65 PRO HB3 1 1
5 12055 1 1 65 PRO HD2 H -11.724 12.085 -6.049 1.00 . A A . 65 PRO HD2 1 1
5 12056 1 1 65 PRO HD3 H -11.211 11.743 -7.714 1.00 . A A . 65 PRO HD3 1 1
5 12057 1 1 65 PRO HG2 H -12.349 14.225 -6.541 1.00 . A A . 65 PRO HG2 1 1
5 12058 1 1 65 PRO HG3 H -12.467 13.596 -8.191 1.00 . A A . 65 PRO HG3 1 1
5 12059 1 1 65 PRO N N -9.814 12.815 -6.565 1.00 . A A . 65 PRO N 1 1
5 12060 1 1 65 PRO O O -8.918 16.202 -5.701 1.00 . A A . 65 PRO O 1 1
5 12061 1 1 66 ALA C C -8.605 14.701 -2.335 1.00 . A A . 66 ALA C 1 1
5 12062 1 1 66 ALA CA C -9.656 15.328 -3.257 1.00 . A A . 66 ALA CA 1 1
5 12063 1 1 66 ALA CB C -11.046 15.243 -2.625 1.00 . A A . 66 ALA CB 1 1
5 12064 1 1 66 ALA H H -10.115 13.634 -4.504 1.00 . A A . 66 ALA H 1 1
5 12065 1 1 66 ALA HA H -9.409 16.356 -3.468 1.00 . A A . 66 ALA HA 1 1
5 12066 1 1 66 ALA HB1 H -11.622 16.112 -2.905 1.00 . A A . 66 ALA HB1 1 1
5 12067 1 1 66 ALA HB2 H -10.950 15.205 -1.550 1.00 . A A . 66 ALA HB2 1 1
5 12068 1 1 66 ALA HB3 H -11.546 14.352 -2.974 1.00 . A A . 66 ALA HB3 1 1
5 12069 1 1 66 ALA N N -9.759 14.546 -4.522 1.00 . A A . 66 ALA N 1 1
5 12070 1 1 66 ALA O O -8.008 15.372 -1.515 1.00 . A A . 66 ALA O 1 1
5 12071 1 1 67 SER C C -6.242 12.149 -2.459 1.00 . A A . 67 SER C 1 1
5 12072 1 1 67 SER CA C -7.356 12.755 -1.599 1.00 . A A . 67 SER CA 1 1
5 12073 1 1 67 SER CB C -8.124 11.661 -0.855 1.00 . A A . 67 SER CB 1 1
5 12074 1 1 67 SER H H -8.862 12.899 -3.135 1.00 . A A . 67 SER H 1 1
5 12075 1 1 67 SER HA H -6.944 13.455 -0.894 1.00 . A A . 67 SER HA 1 1
5 12076 1 1 67 SER HB2 H -7.576 11.370 0.026 1.00 . A A . 67 SER HB2 1 1
5 12077 1 1 67 SER HB3 H -9.093 12.044 -0.562 1.00 . A A . 67 SER HB3 1 1
5 12078 1 1 67 SER HG H -7.520 9.960 -1.577 1.00 . A A . 67 SER HG 1 1
5 12079 1 1 67 SER N N -8.372 13.421 -2.465 1.00 . A A . 67 SER N 1 1
5 12080 1 1 67 SER O O -6.401 11.097 -3.047 1.00 . A A . 67 SER O 1 1
5 12081 1 1 67 SER OG O -8.284 10.530 -1.698 1.00 . A A . 67 SER OG 1 1
5 12082 1 1 68 ASN C C -2.841 11.808 -2.447 1.00 . A A . 68 ASN C 1 1
5 12083 1 1 68 ASN CA C -3.995 12.246 -3.354 1.00 . A A . 68 ASN CA 1 1
5 12084 1 1 68 ASN CB C -3.555 13.397 -4.260 1.00 . A A . 68 ASN CB 1 1
5 12085 1 1 68 ASN CG C -2.492 12.897 -5.239 1.00 . A A . 68 ASN CG 1 1
5 12086 1 1 68 ASN H H -4.995 13.646 -2.052 1.00 . A A . 68 ASN H 1 1
5 12087 1 1 68 ASN HA H -4.340 11.418 -3.951 1.00 . A A . 68 ASN HA 1 1
5 12088 1 1 68 ASN HB2 H -4.408 13.768 -4.809 1.00 . A A . 68 ASN HB2 1 1
5 12089 1 1 68 ASN HB3 H -3.141 14.191 -3.657 1.00 . A A . 68 ASN HB3 1 1
5 12090 1 1 68 ASN HD21 H -0.982 13.234 -3.996 1.00 . A A . 68 ASN HD21 1 1
5 12091 1 1 68 ASN HD22 H -0.549 12.590 -5.505 1.00 . A A . 68 ASN HD22 1 1
5 12092 1 1 68 ASN N N -5.110 12.801 -2.535 1.00 . A A . 68 ASN N 1 1
5 12093 1 1 68 ASN ND2 N -1.237 12.908 -4.884 1.00 . A A . 68 ASN ND2 1 1
5 12094 1 1 68 ASN O O -2.129 12.623 -1.894 1.00 . A A . 68 ASN O 1 1
5 12095 1 1 68 ASN OD1 O -2.808 12.492 -6.341 1.00 . A A . 68 ASN OD1 1 1
5 12096 1 1 69 LYS C C -0.669 9.047 -2.243 1.00 . A A . 69 LYS C 1 1
5 12097 1 1 69 LYS CA C -1.535 10.025 -1.448 1.00 . A A . 69 LYS CA 1 1
5 12098 1 1 69 LYS CB C -2.219 9.311 -0.281 1.00 . A A . 69 LYS CB 1 1
5 12099 1 1 69 LYS CD C -1.816 9.477 2.184 1.00 . A A . 69 LYS CD 1 1
5 12100 1 1 69 LYS CE C -0.287 9.483 2.261 1.00 . A A . 69 LYS CE 1 1
5 12101 1 1 69 LYS CG C -2.267 10.240 0.937 1.00 . A A . 69 LYS CG 1 1
5 12102 1 1 69 LYS H H -3.230 9.889 -2.769 1.00 . A A . 69 LYS H 1 1
5 12103 1 1 69 LYS HA H -0.939 10.846 -1.082 1.00 . A A . 69 LYS HA 1 1
5 12104 1 1 69 LYS HB2 H -3.225 9.038 -0.567 1.00 . A A . 69 LYS HB2 1 1
5 12105 1 1 69 LYS HB3 H -1.664 8.420 -0.030 1.00 . A A . 69 LYS HB3 1 1
5 12106 1 1 69 LYS HD2 H -2.223 9.952 3.065 1.00 . A A . 69 LYS HD2 1 1
5 12107 1 1 69 LYS HD3 H -2.166 8.457 2.130 1.00 . A A . 69 LYS HD3 1 1
5 12108 1 1 69 LYS HE2 H 0.135 9.002 1.389 1.00 . A A . 69 LYS HE2 1 1
5 12109 1 1 69 LYS HE3 H 0.081 10.493 2.351 1.00 . A A . 69 LYS HE3 1 1
5 12110 1 1 69 LYS HG2 H -1.612 11.084 0.774 1.00 . A A . 69 LYS HG2 1 1
5 12111 1 1 69 LYS HG3 H -3.278 10.592 1.080 1.00 . A A . 69 LYS HG3 1 1
5 12112 1 1 69 LYS HZ1 H 1.058 8.781 3.688 1.00 . A A . 69 LYS HZ1 1 1
5 12113 1 1 69 LYS HZ2 H -0.221 7.711 3.353 1.00 . A A . 69 LYS HZ2 1 1
5 12114 1 1 69 LYS HZ3 H -0.494 9.098 4.297 1.00 . A A . 69 LYS HZ3 1 1
5 12115 1 1 69 LYS N N -2.648 10.526 -2.304 1.00 . A A . 69 LYS N 1 1
5 12116 1 1 69 LYS NZ N 0.039 8.711 3.492 1.00 . A A . 69 LYS NZ 1 1
5 12117 1 1 69 LYS O O -1.126 7.991 -2.636 1.00 . A A . 69 LYS O 1 1
5 12118 1 1 70 ASN C C 1.624 7.144 -2.447 1.00 . A A . 70 ASN C 1 1
5 12119 1 1 70 ASN CA C 1.436 8.431 -3.253 1.00 . A A . 70 ASN CA 1 1
5 12120 1 1 70 ASN CB C 2.770 9.158 -3.428 1.00 . A A . 70 ASN CB 1 1
5 12121 1 1 70 ASN CG C 2.845 9.771 -4.829 1.00 . A A . 70 ASN CG 1 1
5 12122 1 1 70 ASN H H 0.934 10.225 -2.159 1.00 . A A . 70 ASN H 1 1
5 12123 1 1 70 ASN HA H 1.000 8.216 -4.215 1.00 . A A . 70 ASN HA 1 1
5 12124 1 1 70 ASN HB2 H 2.852 9.939 -2.688 1.00 . A A . 70 ASN HB2 1 1
5 12125 1 1 70 ASN HB3 H 3.581 8.457 -3.302 1.00 . A A . 70 ASN HB3 1 1
5 12126 1 1 70 ASN HD21 H 4.745 10.314 -4.644 1.00 . A A . 70 ASN HD21 1 1
5 12127 1 1 70 ASN HD22 H 4.021 10.703 -6.128 1.00 . A A . 70 ASN HD22 1 1
5 12128 1 1 70 ASN N N 0.573 9.373 -2.484 1.00 . A A . 70 ASN N 1 1
5 12129 1 1 70 ASN ND2 N 3.964 10.307 -5.234 1.00 . A A . 70 ASN ND2 1 1
5 12130 1 1 70 ASN O O 2.444 7.071 -1.553 1.00 . A A . 70 ASN O 1 1
5 12131 1 1 70 ASN OD1 O 1.875 9.765 -5.562 1.00 . A A . 70 ASN OD1 1 1
5 12132 1 1 71 THR C C 0.870 3.663 -2.969 1.00 . A A . 71 THR C 1 1
5 12133 1 1 71 THR CA C 0.975 4.848 -2.008 1.00 . A A . 71 THR CA 1 1
5 12134 1 1 71 THR CB C -0.204 4.861 -1.029 1.00 . A A . 71 THR CB 1 1
5 12135 1 1 71 THR CG2 C -0.343 3.491 -0.360 1.00 . A A . 71 THR CG2 1 1
5 12136 1 1 71 THR H H 0.200 6.221 -3.476 1.00 . A A . 71 THR H 1 1
5 12137 1 1 71 THR HA H 1.907 4.806 -1.464 1.00 . A A . 71 THR HA 1 1
5 12138 1 1 71 THR HB H -1.113 5.087 -1.565 1.00 . A A . 71 THR HB 1 1
5 12139 1 1 71 THR HG1 H 0.746 5.558 0.517 1.00 . A A . 71 THR HG1 1 1
5 12140 1 1 71 THR HG21 H -0.921 3.590 0.547 1.00 . A A . 71 THR HG21 1 1
5 12141 1 1 71 THR HG22 H 0.637 3.105 -0.124 1.00 . A A . 71 THR HG22 1 1
5 12142 1 1 71 THR HG23 H -0.843 2.812 -1.035 1.00 . A A . 71 THR HG23 1 1
5 12143 1 1 71 THR N N 0.858 6.133 -2.755 1.00 . A A . 71 THR N 1 1
5 12144 1 1 71 THR O O -0.211 3.246 -3.338 1.00 . A A . 71 THR O 1 1
5 12145 1 1 71 THR OG1 O 0.019 5.852 -0.037 1.00 . A A . 71 THR OG1 1 1
5 12146 1 1 72 TYR C C 2.236 0.670 -3.472 1.00 . A A . 72 TYR C 1 1
5 12147 1 1 72 TYR CA C 1.935 1.931 -4.273 1.00 . A A . 72 TYR CA 1 1
5 12148 1 1 72 TYR CB C 3.018 2.174 -5.318 1.00 . A A . 72 TYR CB 1 1
5 12149 1 1 72 TYR CD1 C 2.871 4.691 -5.482 1.00 . A A . 72 TYR CD1 1 1
5 12150 1 1 72 TYR CD2 C 2.249 3.355 -7.409 1.00 . A A . 72 TYR CD2 1 1
5 12151 1 1 72 TYR CE1 C 2.577 5.858 -6.196 1.00 . A A . 72 TYR CE1 1 1
5 12152 1 1 72 TYR CE2 C 1.957 4.523 -8.123 1.00 . A A . 72 TYR CE2 1 1
5 12153 1 1 72 TYR CG C 2.707 3.438 -6.087 1.00 . A A . 72 TYR CG 1 1
5 12154 1 1 72 TYR CZ C 2.120 5.774 -7.517 1.00 . A A . 72 TYR CZ 1 1
5 12155 1 1 72 TYR H H 2.842 3.444 -3.036 1.00 . A A . 72 TYR H 1 1
5 12156 1 1 72 TYR HA H 0.968 1.857 -4.748 1.00 . A A . 72 TYR HA 1 1
5 12157 1 1 72 TYR HB2 H 3.968 2.272 -4.824 1.00 . A A . 72 TYR HB2 1 1
5 12158 1 1 72 TYR HB3 H 3.053 1.338 -6.001 1.00 . A A . 72 TYR HB3 1 1
5 12159 1 1 72 TYR HD1 H 3.223 4.756 -4.463 1.00 . A A . 72 TYR HD1 1 1
5 12160 1 1 72 TYR HD2 H 2.124 2.389 -7.876 1.00 . A A . 72 TYR HD2 1 1
5 12161 1 1 72 TYR HE1 H 2.703 6.823 -5.729 1.00 . A A . 72 TYR HE1 1 1
5 12162 1 1 72 TYR HE2 H 1.605 4.458 -9.142 1.00 . A A . 72 TYR HE2 1 1
5 12163 1 1 72 TYR HH H 2.634 7.449 -8.276 1.00 . A A . 72 TYR HH 1 1
5 12164 1 1 72 TYR N N 1.981 3.104 -3.358 1.00 . A A . 72 TYR N 1 1
5 12165 1 1 72 TYR O O 3.111 0.652 -2.630 1.00 . A A . 72 TYR O 1 1
5 12166 1 1 72 TYR OH O 1.831 6.925 -8.221 1.00 . A A . 72 TYR OH 1 1
5 12167 1 1 73 LEU C C 1.907 -2.810 -3.902 1.00 . A A . 73 LEU C 1 1
5 12168 1 1 73 LEU CA C 1.738 -1.628 -2.944 1.00 . A A . 73 LEU CA 1 1
5 12169 1 1 73 LEU CB C 0.478 -1.757 -2.075 1.00 . A A . 73 LEU CB 1 1
5 12170 1 1 73 LEU CD1 C 0.343 -3.401 -0.193 1.00 . A A . 73 LEU CD1 1 1
5 12171 1 1 73 LEU CD2 C -1.218 -3.576 -2.134 1.00 . A A . 73 LEU CD2 1 1
5 12172 1 1 73 LEU CG C 0.204 -3.219 -1.705 1.00 . A A . 73 LEU CG 1 1
5 12173 1 1 73 LEU H H 0.800 -0.335 -4.383 1.00 . A A . 73 LEU H 1 1
5 12174 1 1 73 LEU HA H 2.607 -1.526 -2.316 1.00 . A A . 73 LEU HA 1 1
5 12175 1 1 73 LEU HB2 H 0.614 -1.182 -1.172 1.00 . A A . 73 LEU HB2 1 1
5 12176 1 1 73 LEU HB3 H -0.367 -1.362 -2.620 1.00 . A A . 73 LEU HB3 1 1
5 12177 1 1 73 LEU HD11 H 0.832 -4.342 0.012 1.00 . A A . 73 LEU HD11 1 1
5 12178 1 1 73 LEU HD12 H -0.636 -3.397 0.262 1.00 . A A . 73 LEU HD12 1 1
5 12179 1 1 73 LEU HD13 H 0.932 -2.594 0.213 1.00 . A A . 73 LEU HD13 1 1
5 12180 1 1 73 LEU HD21 H -1.339 -4.648 -2.129 1.00 . A A . 73 LEU HD21 1 1
5 12181 1 1 73 LEU HD22 H -1.399 -3.197 -3.130 1.00 . A A . 73 LEU HD22 1 1
5 12182 1 1 73 LEU HD23 H -1.923 -3.129 -1.448 1.00 . A A . 73 LEU HD23 1 1
5 12183 1 1 73 LEU HG H 0.906 -3.865 -2.208 1.00 . A A . 73 LEU HG 1 1
5 12184 1 1 73 LEU N N 1.508 -0.376 -3.711 1.00 . A A . 73 LEU N 1 1
5 12185 1 1 73 LEU O O 1.152 -2.981 -4.839 1.00 . A A . 73 LEU O 1 1
5 12186 1 1 74 TYR C C 2.341 -6.010 -4.009 1.00 . A A . 74 TYR C 1 1
5 12187 1 1 74 TYR CA C 3.123 -4.810 -4.543 1.00 . A A . 74 TYR CA 1 1
5 12188 1 1 74 TYR CB C 4.628 -5.072 -4.467 1.00 . A A . 74 TYR CB 1 1
5 12189 1 1 74 TYR CD1 C 4.744 -5.293 -6.978 1.00 . A A . 74 TYR CD1 1 1
5 12190 1 1 74 TYR CD2 C 5.862 -6.951 -5.607 1.00 . A A . 74 TYR CD2 1 1
5 12191 1 1 74 TYR CE1 C 5.176 -5.957 -8.132 1.00 . A A . 74 TYR CE1 1 1
5 12192 1 1 74 TYR CE2 C 6.293 -7.615 -6.761 1.00 . A A . 74 TYR CE2 1 1
5 12193 1 1 74 TYR CG C 5.087 -5.790 -5.715 1.00 . A A . 74 TYR CG 1 1
5 12194 1 1 74 TYR CZ C 5.949 -7.118 -8.024 1.00 . A A . 74 TYR CZ 1 1
5 12195 1 1 74 TYR H H 3.485 -3.471 -2.894 1.00 . A A . 74 TYR H 1 1
5 12196 1 1 74 TYR HA H 2.834 -4.589 -5.557 1.00 . A A . 74 TYR HA 1 1
5 12197 1 1 74 TYR HB2 H 5.152 -4.131 -4.380 1.00 . A A . 74 TYR HB2 1 1
5 12198 1 1 74 TYR HB3 H 4.842 -5.682 -3.604 1.00 . A A . 74 TYR HB3 1 1
5 12199 1 1 74 TYR HD1 H 4.145 -4.398 -7.062 1.00 . A A . 74 TYR HD1 1 1
5 12200 1 1 74 TYR HD2 H 6.128 -7.335 -4.633 1.00 . A A . 74 TYR HD2 1 1
5 12201 1 1 74 TYR HE1 H 4.911 -5.572 -9.106 1.00 . A A . 74 TYR HE1 1 1
5 12202 1 1 74 TYR HE2 H 6.890 -8.510 -6.678 1.00 . A A . 74 TYR HE2 1 1
5 12203 1 1 74 TYR HH H 7.315 -7.606 -9.265 1.00 . A A . 74 TYR HH 1 1
5 12204 1 1 74 TYR N N 2.895 -3.631 -3.662 1.00 . A A . 74 TYR N 1 1
5 12205 1 1 74 TYR O O 2.798 -6.722 -3.135 1.00 . A A . 74 TYR O 1 1
5 12206 1 1 74 TYR OH O 6.374 -7.771 -9.163 1.00 . A A . 74 TYR OH 1 1
5 12207 1 1 75 LEU C C 0.600 -8.622 -4.913 1.00 . A A . 75 LEU C 1 1
5 12208 1 1 75 LEU CA C 0.349 -7.390 -4.042 1.00 . A A . 75 LEU CA 1 1
5 12209 1 1 75 LEU CB C -1.104 -6.932 -4.170 1.00 . A A . 75 LEU CB 1 1
5 12210 1 1 75 LEU CD1 C -2.766 -7.525 -2.394 1.00 . A A . 75 LEU CD1 1 1
5 12211 1 1 75 LEU CD2 C -3.062 -8.393 -4.716 1.00 . A A . 75 LEU CD2 1 1
5 12212 1 1 75 LEU CG C -2.035 -8.029 -3.639 1.00 . A A . 75 LEU CG 1 1
5 12213 1 1 75 LEU H H 0.813 -5.650 -5.225 1.00 . A A . 75 LEU H 1 1
5 12214 1 1 75 LEU HA H 0.577 -7.606 -3.010 1.00 . A A . 75 LEU HA 1 1
5 12215 1 1 75 LEU HB2 H -1.246 -6.028 -3.596 1.00 . A A . 75 LEU HB2 1 1
5 12216 1 1 75 LEU HB3 H -1.330 -6.740 -5.207 1.00 . A A . 75 LEU HB3 1 1
5 12217 1 1 75 LEU HD11 H -2.051 -7.349 -1.604 1.00 . A A . 75 LEU HD11 1 1
5 12218 1 1 75 LEU HD12 H -3.482 -8.267 -2.072 1.00 . A A . 75 LEU HD12 1 1
5 12219 1 1 75 LEU HD13 H -3.282 -6.605 -2.626 1.00 . A A . 75 LEU HD13 1 1
5 12220 1 1 75 LEU HD21 H -3.700 -9.184 -4.350 1.00 . A A . 75 LEU HD21 1 1
5 12221 1 1 75 LEU HD22 H -2.549 -8.727 -5.605 1.00 . A A . 75 LEU HD22 1 1
5 12222 1 1 75 LEU HD23 H -3.662 -7.527 -4.949 1.00 . A A . 75 LEU HD23 1 1
5 12223 1 1 75 LEU HG H -1.455 -8.904 -3.384 1.00 . A A . 75 LEU HG 1 1
5 12224 1 1 75 LEU N N 1.164 -6.238 -4.524 1.00 . A A . 75 LEU N 1 1
5 12225 1 1 75 LEU O O 0.339 -8.620 -6.100 1.00 . A A . 75 LEU O 1 1
5 12226 1 1 76 LYS C C 0.730 -12.116 -4.396 1.00 . A A . 76 LYS C 1 1
5 12227 1 1 76 LYS CA C 1.357 -10.916 -5.109 1.00 . A A . 76 LYS CA 1 1
5 12228 1 1 76 LYS CB C 2.879 -11.050 -5.150 1.00 . A A . 76 LYS CB 1 1
5 12229 1 1 76 LYS CD C 4.526 -11.916 -6.820 1.00 . A A . 76 LYS CD 1 1
5 12230 1 1 76 LYS CE C 5.274 -13.208 -7.154 1.00 . A A . 76 LYS CE 1 1
5 12231 1 1 76 LYS CG C 3.264 -12.247 -6.021 1.00 . A A . 76 LYS CG 1 1
5 12232 1 1 76 LYS H H 1.293 -9.655 -3.366 1.00 . A A . 76 LYS H 1 1
5 12233 1 1 76 LYS HA H 0.965 -10.822 -6.109 1.00 . A A . 76 LYS HA 1 1
5 12234 1 1 76 LYS HB2 H 3.307 -10.148 -5.566 1.00 . A A . 76 LYS HB2 1 1
5 12235 1 1 76 LYS HB3 H 3.256 -11.197 -4.150 1.00 . A A . 76 LYS HB3 1 1
5 12236 1 1 76 LYS HD2 H 4.250 -11.411 -7.735 1.00 . A A . 76 LYS HD2 1 1
5 12237 1 1 76 LYS HD3 H 5.165 -11.273 -6.233 1.00 . A A . 76 LYS HD3 1 1
5 12238 1 1 76 LYS HE2 H 5.316 -13.852 -6.287 1.00 . A A . 76 LYS HE2 1 1
5 12239 1 1 76 LYS HE3 H 4.799 -13.715 -7.979 1.00 . A A . 76 LYS HE3 1 1
5 12240 1 1 76 LYS HG2 H 3.451 -13.105 -5.390 1.00 . A A . 76 LYS HG2 1 1
5 12241 1 1 76 LYS HG3 H 2.458 -12.472 -6.702 1.00 . A A . 76 LYS HG3 1 1
5 12242 1 1 76 LYS HZ1 H 6.602 -12.275 -8.457 1.00 . A A . 76 LYS HZ1 1 1
5 12243 1 1 76 LYS HZ2 H 7.262 -13.601 -7.627 1.00 . A A . 76 LYS HZ2 1 1
5 12244 1 1 76 LYS HZ3 H 7.021 -12.126 -6.821 1.00 . A A . 76 LYS HZ3 1 1
5 12245 1 1 76 LYS N N 1.097 -9.677 -4.326 1.00 . A A . 76 LYS N 1 1
5 12246 1 1 76 LYS NZ N 6.643 -12.769 -7.544 1.00 . A A . 76 LYS NZ 1 1
5 12247 1 1 76 LYS O O 1.285 -12.654 -3.459 1.00 . A A . 76 LYS O 1 1
5 12248 1 1 77 ALA C C -1.184 -14.873 -5.150 1.00 . A A . 77 ALA C 1 1
5 12249 1 1 77 ALA CA C -1.100 -13.693 -4.180 1.00 . A A . 77 ALA CA 1 1
5 12250 1 1 77 ALA CB C -2.500 -13.189 -3.826 1.00 . A A . 77 ALA CB 1 1
5 12251 1 1 77 ALA H H -0.856 -12.079 -5.587 1.00 . A A . 77 ALA H 1 1
5 12252 1 1 77 ALA HA H -0.574 -13.978 -3.283 1.00 . A A . 77 ALA HA 1 1
5 12253 1 1 77 ALA HB1 H -2.972 -13.885 -3.150 1.00 . A A . 77 ALA HB1 1 1
5 12254 1 1 77 ALA HB2 H -3.089 -13.104 -4.727 1.00 . A A . 77 ALA HB2 1 1
5 12255 1 1 77 ALA HB3 H -2.423 -12.221 -3.352 1.00 . A A . 77 ALA HB3 1 1
5 12256 1 1 77 ALA N N -0.427 -12.533 -4.832 1.00 . A A . 77 ALA N 1 1
5 12257 1 1 77 ALA O O -1.305 -14.697 -6.347 1.00 . A A . 77 ALA O 1 1
5 12258 1 1 78 ARG C C -2.490 -18.048 -5.252 1.00 . A A . 78 ARG C 1 1
5 12259 1 1 78 ARG CA C -1.203 -17.269 -5.530 1.00 . A A . 78 ARG CA 1 1
5 12260 1 1 78 ARG CB C 0.023 -18.110 -5.171 1.00 . A A . 78 ARG CB 1 1
5 12261 1 1 78 ARG CD C 1.068 -20.363 -5.449 1.00 . A A . 78 ARG CD 1 1
5 12262 1 1 78 ARG CG C 0.041 -19.383 -6.020 1.00 . A A . 78 ARG CG 1 1
5 12263 1 1 78 ARG CZ C -0.475 -22.132 -4.852 1.00 . A A . 78 ARG CZ 1 1
5 12264 1 1 78 ARG H H -1.029 -16.189 -3.673 1.00 . A A . 78 ARG H 1 1
5 12265 1 1 78 ARG HA H -1.157 -16.972 -6.565 1.00 . A A . 78 ARG HA 1 1
5 12266 1 1 78 ARG HB2 H 0.920 -17.536 -5.361 1.00 . A A . 78 ARG HB2 1 1
5 12267 1 1 78 ARG HB3 H -0.016 -18.377 -4.125 1.00 . A A . 78 ARG HB3 1 1
5 12268 1 1 78 ARG HD2 H 2.003 -20.280 -5.987 1.00 . A A . 78 ARG HD2 1 1
5 12269 1 1 78 ARG HD3 H 1.219 -20.181 -4.397 1.00 . A A . 78 ARG HD3 1 1
5 12270 1 1 78 ARG HE H 0.778 -22.280 -6.387 1.00 . A A . 78 ARG HE 1 1
5 12271 1 1 78 ARG HG2 H -0.939 -19.838 -6.004 1.00 . A A . 78 ARG HG2 1 1
5 12272 1 1 78 ARG HG3 H 0.308 -19.136 -7.036 1.00 . A A . 78 ARG HG3 1 1
5 12273 1 1 78 ARG HH11 H 0.538 -21.698 -3.181 1.00 . A A . 78 ARG HH11 1 1
5 12274 1 1 78 ARG HH12 H -1.031 -22.394 -2.947 1.00 . A A . 78 ARG HH12 1 1
5 12275 1 1 78 ARG HH21 H -1.707 -22.665 -6.338 1.00 . A A . 78 ARG HH21 1 1
5 12276 1 1 78 ARG HH22 H -2.302 -22.940 -4.734 1.00 . A A . 78 ARG HH22 1 1
5 12277 1 1 78 ARG N N -1.125 -16.073 -4.641 1.00 . A A . 78 ARG N 1 1
5 12278 1 1 78 ARG NE N 0.467 -21.710 -5.652 1.00 . A A . 78 ARG NE 1 1
5 12279 1 1 78 ARG NH1 N -0.310 -22.069 -3.560 1.00 . A A . 78 ARG NH1 1 1
5 12280 1 1 78 ARG NH2 N -1.581 -22.616 -5.347 1.00 . A A . 78 ARG NH2 1 1
5 12281 1 1 78 ARG O O -2.697 -18.556 -4.167 1.00 . A A . 78 ARG O 1 1
5 12282 1 1 79 VAL C C -4.943 -19.623 -7.359 1.00 . A A . 79 VAL C 1 1
5 12283 1 1 79 VAL CA C -4.594 -18.937 -6.047 1.00 . A A . 79 VAL CA 1 1
5 12284 1 1 79 VAL CB C -5.678 -17.920 -5.668 1.00 . A A . 79 VAL CB 1 1
5 12285 1 1 79 VAL CG1 C -5.484 -17.457 -4.227 1.00 . A A . 79 VAL CG1 1 1
5 12286 1 1 79 VAL CG2 C -5.622 -16.701 -6.593 1.00 . A A . 79 VAL CG2 1 1
5 12287 1 1 79 VAL H H -3.151 -17.790 -7.104 1.00 . A A . 79 VAL H 1 1
5 12288 1 1 79 VAL HA H -4.475 -19.664 -5.259 1.00 . A A . 79 VAL HA 1 1
5 12289 1 1 79 VAL HB H -6.644 -18.393 -5.759 1.00 . A A . 79 VAL HB 1 1
5 12290 1 1 79 VAL HG11 H -4.460 -17.163 -4.076 1.00 . A A . 79 VAL HG11 1 1
5 12291 1 1 79 VAL HG12 H -5.735 -18.262 -3.555 1.00 . A A . 79 VAL HG12 1 1
5 12292 1 1 79 VAL HG13 H -6.132 -16.612 -4.033 1.00 . A A . 79 VAL HG13 1 1
5 12293 1 1 79 VAL HG21 H -5.803 -17.009 -7.610 1.00 . A A . 79 VAL HG21 1 1
5 12294 1 1 79 VAL HG22 H -4.648 -16.240 -6.522 1.00 . A A . 79 VAL HG22 1 1
5 12295 1 1 79 VAL HG23 H -6.378 -15.989 -6.293 1.00 . A A . 79 VAL HG23 1 1
5 12296 1 1 79 VAL N N -3.345 -18.171 -6.233 1.00 . A A . 79 VAL N 1 1
5 12297 1 1 79 VAL O O -5.216 -18.991 -8.360 1.00 . A A . 79 VAL O 1 1
5 12298 1 1 80 GLY C C -4.147 -21.510 -9.615 1.00 . A A . 80 GLY C 1 1
5 12299 1 1 80 GLY CA C -5.264 -21.680 -8.584 1.00 . A A . 80 GLY CA 1 1
5 12300 1 1 80 GLY H H -4.701 -21.375 -6.530 1.00 . A A . 80 GLY H 1 1
5 12301 1 1 80 GLY HA2 H -5.368 -22.724 -8.334 1.00 . A A . 80 GLY HA2 1 1
5 12302 1 1 80 GLY HA3 H -6.191 -21.314 -8.998 1.00 . A A . 80 GLY HA3 1 1
5 12303 1 1 80 GLY N N -4.934 -20.911 -7.352 1.00 . A A . 80 GLY N 1 1
5 12304 1 1 80 GLY O O -3.448 -20.516 -9.630 1.00 . A A . 80 GLY O 1 1
5 12305 1 1 81 SER C C -3.461 -22.787 -12.882 1.00 . A A . 81 SER C 1 1
5 12306 1 1 81 SER CA C -2.907 -22.378 -11.514 1.00 . A A . 81 SER CA 1 1
5 12307 1 1 81 SER CB C -1.825 -23.356 -11.058 1.00 . A A . 81 SER CB 1 1
5 12308 1 1 81 SER H H -4.554 -23.268 -10.445 1.00 . A A . 81 SER H 1 1
5 12309 1 1 81 SER HA H -2.509 -21.377 -11.552 1.00 . A A . 81 SER HA 1 1
5 12310 1 1 81 SER HB2 H -1.082 -23.460 -11.832 1.00 . A A . 81 SER HB2 1 1
5 12311 1 1 81 SER HB3 H -1.354 -22.978 -10.160 1.00 . A A . 81 SER HB3 1 1
5 12312 1 1 81 SER HG H -2.788 -24.605 -9.918 1.00 . A A . 81 SER HG 1 1
5 12313 1 1 81 SER N N -3.977 -22.476 -10.478 1.00 . A A . 81 SER N 1 1
5 12314 1 1 81 SER O O -3.688 -21.959 -13.742 1.00 . A A . 81 SER O 1 1
5 12315 1 1 81 SER OG O -2.415 -24.624 -10.802 1.00 . A A . 81 SER OG 1 1
5 12316 1 1 82 ALA C C -3.381 -23.989 -15.557 1.00 . A A . 82 ALA C 1 1
5 12317 1 1 82 ALA CA C -4.222 -24.534 -14.399 1.00 . A A . 82 ALA CA 1 1
5 12318 1 1 82 ALA CB C -5.648 -23.983 -14.466 1.00 . A A . 82 ALA CB 1 1
5 12319 1 1 82 ALA H H -3.492 -24.708 -12.378 1.00 . A A . 82 ALA H 1 1
5 12320 1 1 82 ALA HA H -4.246 -25.613 -14.428 1.00 . A A . 82 ALA HA 1 1
5 12321 1 1 82 ALA HB1 H -6.019 -23.819 -13.465 1.00 . A A . 82 ALA HB1 1 1
5 12322 1 1 82 ALA HB2 H -6.286 -24.691 -14.974 1.00 . A A . 82 ALA HB2 1 1
5 12323 1 1 82 ALA HB3 H -5.646 -23.047 -15.006 1.00 . A A . 82 ALA HB3 1 1
5 12324 1 1 82 ALA N N -3.681 -24.061 -13.088 1.00 . A A . 82 ALA N 1 1
5 12325 1 1 82 ALA O O -3.666 -22.941 -16.103 1.00 . A A . 82 ALA O 1 1
5 12326 1 1 83 ASP C C -1.597 -25.170 -18.250 1.00 . A A . 83 ASP C 1 1
5 12327 1 1 83 ASP CA C -1.487 -24.216 -17.056 1.00 . A A . 83 ASP CA 1 1
5 12328 1 1 83 ASP CB C -0.064 -24.222 -16.495 1.00 . A A . 83 ASP CB 1 1
5 12329 1 1 83 ASP CG C 0.725 -23.057 -17.096 1.00 . A A . 83 ASP CG 1 1
5 12330 1 1 83 ASP H H -2.136 -25.535 -15.479 1.00 . A A . 83 ASP H 1 1
5 12331 1 1 83 ASP HA H -1.766 -23.215 -17.345 1.00 . A A . 83 ASP HA 1 1
5 12332 1 1 83 ASP HB2 H -0.101 -24.117 -15.421 1.00 . A A . 83 ASP HB2 1 1
5 12333 1 1 83 ASP HB3 H 0.421 -25.152 -16.751 1.00 . A A . 83 ASP HB3 1 1
5 12334 1 1 83 ASP N N -2.347 -24.693 -15.934 1.00 . A A . 83 ASP N 1 1
5 12335 1 1 83 ASP O O -1.553 -24.755 -19.392 1.00 . A A . 83 ASP O 1 1
5 12336 1 1 83 ASP OD1 O 0.743 -22.943 -18.311 1.00 . A A . 83 ASP OD1 1 1
5 12337 1 1 83 ASP OD2 O 1.297 -22.298 -16.331 1.00 . A A . 83 ASP OD2 1 1
5 12338 1 1 84 ASP C C -3.319 -27.807 -19.336 1.00 . A A . 84 ASP C 1 1
5 12339 1 1 84 ASP CA C -1.854 -27.424 -19.113 1.00 . A A . 84 ASP CA 1 1
5 12340 1 1 84 ASP CB C -1.043 -28.640 -18.658 1.00 . A A . 84 ASP CB 1 1
5 12341 1 1 84 ASP CG C 0.227 -28.757 -19.503 1.00 . A A . 84 ASP CG 1 1
5 12342 1 1 84 ASP H H -1.773 -26.754 -17.065 1.00 . A A . 84 ASP H 1 1
5 12343 1 1 84 ASP HA H -1.430 -27.014 -20.017 1.00 . A A . 84 ASP HA 1 1
5 12344 1 1 84 ASP HB2 H -0.773 -28.525 -17.618 1.00 . A A . 84 ASP HB2 1 1
5 12345 1 1 84 ASP HB3 H -1.636 -29.534 -18.779 1.00 . A A . 84 ASP HB3 1 1
5 12346 1 1 84 ASP N N -1.741 -26.443 -17.994 1.00 . A A . 84 ASP N 1 1
5 12347 1 1 84 ASP O O -4.196 -27.403 -18.598 1.00 . A A . 84 ASP O 1 1
5 12348 1 1 84 ASP OD1 O 0.155 -29.353 -20.566 1.00 . A A . 84 ASP OD1 1 1
5 12349 1 1 84 ASP OD2 O 1.250 -28.248 -19.076 1.00 . A A . 84 ASP OD2 1 1
5 12350 1 1 85 ALA C C -5.087 -30.521 -20.749 1.00 . A A . 85 ALA C 1 1
5 12351 1 1 85 ALA CA C -4.996 -28.998 -20.625 1.00 . A A . 85 ALA CA 1 1
5 12352 1 1 85 ALA CB C -5.351 -28.330 -21.954 1.00 . A A . 85 ALA CB 1 1
5 12353 1 1 85 ALA H H -2.865 -28.899 -20.932 1.00 . A A . 85 ALA H 1 1
5 12354 1 1 85 ALA HA H -5.653 -28.642 -19.847 1.00 . A A . 85 ALA HA 1 1
5 12355 1 1 85 ALA HB1 H -5.161 -29.018 -22.765 1.00 . A A . 85 ALA HB1 1 1
5 12356 1 1 85 ALA HB2 H -4.747 -27.444 -22.084 1.00 . A A . 85 ALA HB2 1 1
5 12357 1 1 85 ALA HB3 H -6.396 -28.056 -21.952 1.00 . A A . 85 ALA HB3 1 1
5 12358 1 1 85 ALA N N -3.589 -28.585 -20.351 1.00 . A A . 85 ALA N 1 1
5 12359 1 1 85 ALA O O -4.158 -31.235 -20.427 1.00 . A A . 85 ALA O 1 1
5 12360 1 1 86 LYS C C -7.425 -32.818 -22.406 1.00 . A A . 86 LYS C 1 1
5 12361 1 1 86 LYS CA C -6.354 -32.500 -21.359 1.00 . A A . 86 LYS CA 1 1
5 12362 1 1 86 LYS CB C -6.790 -32.991 -19.977 1.00 . A A . 86 LYS CB 1 1
5 12363 1 1 86 LYS CD C -6.192 -34.871 -18.441 1.00 . A A . 86 LYS CD 1 1
5 12364 1 1 86 LYS CE C -5.181 -36.018 -18.379 1.00 . A A . 86 LYS CE 1 1
5 12365 1 1 86 LYS CG C -5.635 -33.742 -19.311 1.00 . A A . 86 LYS CG 1 1
5 12366 1 1 86 LYS H H -6.937 -30.427 -21.467 1.00 . A A . 86 LYS H 1 1
5 12367 1 1 86 LYS HA H -5.414 -32.950 -21.632 1.00 . A A . 86 LYS HA 1 1
5 12368 1 1 86 LYS HB2 H -7.070 -32.146 -19.365 1.00 . A A . 86 LYS HB2 1 1
5 12369 1 1 86 LYS HB3 H -7.635 -33.656 -20.080 1.00 . A A . 86 LYS HB3 1 1
5 12370 1 1 86 LYS HD2 H -6.377 -34.498 -17.443 1.00 . A A . 86 LYS HD2 1 1
5 12371 1 1 86 LYS HD3 H -7.116 -35.231 -18.867 1.00 . A A . 86 LYS HD3 1 1
5 12372 1 1 86 LYS HE2 H -4.953 -36.371 -19.376 1.00 . A A . 86 LYS HE2 1 1
5 12373 1 1 86 LYS HE3 H -4.280 -35.698 -17.877 1.00 . A A . 86 LYS HE3 1 1
5 12374 1 1 86 LYS HG2 H -4.990 -34.158 -20.073 1.00 . A A . 86 LYS HG2 1 1
5 12375 1 1 86 LYS HG3 H -5.070 -33.060 -18.694 1.00 . A A . 86 LYS HG3 1 1
5 12376 1 1 86 LYS HZ1 H -6.719 -37.388 -18.082 1.00 . A A . 86 LYS HZ1 1 1
5 12377 1 1 86 LYS HZ2 H -6.106 -36.711 -16.649 1.00 . A A . 86 LYS HZ2 1 1
5 12378 1 1 86 LYS HZ3 H -5.216 -37.895 -17.481 1.00 . A A . 86 LYS HZ3 1 1
5 12379 1 1 86 LYS N N -6.201 -31.022 -21.213 1.00 . A A . 86 LYS N 1 1
5 12380 1 1 86 LYS NZ N -5.856 -37.083 -17.588 1.00 . A A . 86 LYS NZ 1 1
5 12381 1 1 86 LYS O O -7.187 -33.552 -23.347 1.00 . A A . 86 LYS O 1 1
5 12382 1 1 87 LYS C C -10.250 -31.230 -23.786 1.00 . A A . 87 LYS C 1 1
5 12383 1 1 87 LYS CA C -9.688 -32.546 -23.238 1.00 . A A . 87 LYS CA 1 1
5 12384 1 1 87 LYS CB C -10.758 -33.304 -22.449 1.00 . A A . 87 LYS CB 1 1
5 12385 1 1 87 LYS CD C -11.337 -35.482 -21.370 1.00 . A A . 87 LYS CD 1 1
5 12386 1 1 87 LYS CE C -11.401 -35.011 -19.915 1.00 . A A . 87 LYS CE 1 1
5 12387 1 1 87 LYS CG C -10.246 -34.705 -22.110 1.00 . A A . 87 LYS CG 1 1
5 12388 1 1 87 LYS H H -8.772 -31.685 -21.486 1.00 . A A . 87 LYS H 1 1
5 12389 1 1 87 LYS HA H -9.318 -33.161 -24.042 1.00 . A A . 87 LYS HA 1 1
5 12390 1 1 87 LYS HB2 H -10.979 -32.770 -21.537 1.00 . A A . 87 LYS HB2 1 1
5 12391 1 1 87 LYS HB3 H -11.654 -33.385 -23.046 1.00 . A A . 87 LYS HB3 1 1
5 12392 1 1 87 LYS HD2 H -12.289 -35.307 -21.849 1.00 . A A . 87 LYS HD2 1 1
5 12393 1 1 87 LYS HD3 H -11.108 -36.536 -21.396 1.00 . A A . 87 LYS HD3 1 1
5 12394 1 1 87 LYS HE2 H -11.022 -34.001 -19.831 1.00 . A A . 87 LYS HE2 1 1
5 12395 1 1 87 LYS HE3 H -12.413 -35.067 -19.546 1.00 . A A . 87 LYS HE3 1 1
5 12396 1 1 87 LYS HG2 H -9.988 -35.225 -23.022 1.00 . A A . 87 LYS HG2 1 1
5 12397 1 1 87 LYS HG3 H -9.372 -34.626 -21.481 1.00 . A A . 87 LYS HG3 1 1
5 12398 1 1 87 LYS HZ1 H -9.545 -35.841 -19.471 1.00 . A A . 87 LYS HZ1 1 1
5 12399 1 1 87 LYS HZ2 H -10.840 -36.935 -19.353 1.00 . A A . 87 LYS HZ2 1 1
5 12400 1 1 87 LYS HZ3 H -10.601 -35.763 -18.147 1.00 . A A . 87 LYS HZ3 1 1
5 12401 1 1 87 LYS N N -8.603 -32.274 -22.251 1.00 . A A . 87 LYS N 1 1
5 12402 1 1 87 LYS NZ N -10.531 -35.959 -19.165 1.00 . A A . 87 LYS NZ 1 1
5 12403 1 1 87 LYS O O -9.926 -30.818 -24.884 1.00 . A A . 87 LYS O 1 1
5 12404 1 1 88 ASP C C -12.442 -28.594 -22.382 1.00 . A A . 88 ASP C 1 1
5 12405 1 1 88 ASP CA C -11.669 -29.277 -23.512 1.00 . A A . 88 ASP CA 1 1
5 12406 1 1 88 ASP CB C -12.614 -29.664 -24.649 1.00 . A A . 88 ASP CB 1 1
5 12407 1 1 88 ASP CG C -12.643 -28.547 -25.693 1.00 . A A . 88 ASP CG 1 1
5 12408 1 1 88 ASP H H -11.334 -30.915 -22.151 1.00 . A A . 88 ASP H 1 1
5 12409 1 1 88 ASP HA H -10.892 -28.628 -23.883 1.00 . A A . 88 ASP HA 1 1
5 12410 1 1 88 ASP HB2 H -12.268 -30.578 -25.110 1.00 . A A . 88 ASP HB2 1 1
5 12411 1 1 88 ASP HB3 H -13.608 -29.813 -24.256 1.00 . A A . 88 ASP HB3 1 1
5 12412 1 1 88 ASP N N -11.087 -30.566 -23.033 1.00 . A A . 88 ASP N 1 1
5 12413 1 1 88 ASP O O -13.038 -29.243 -21.545 1.00 . A A . 88 ASP O 1 1
5 12414 1 1 88 ASP OD1 O -11.578 -28.087 -26.069 1.00 . A A . 88 ASP OD1 1 1
5 12415 1 1 88 ASP OD2 O -13.730 -28.169 -26.097 1.00 . A A . 88 ASP OD2 1 1
5 12416 1 1 89 ALA C C -13.262 -25.068 -21.617 1.00 . A A . 89 ALA C 1 1
5 12417 1 1 89 ALA CA C -13.174 -26.559 -21.278 1.00 . A A . 89 ALA CA 1 1
5 12418 1 1 89 ALA CB C -12.344 -26.774 -20.014 1.00 . A A . 89 ALA CB 1 1
5 12419 1 1 89 ALA H H -11.951 -26.785 -23.040 1.00 . A A . 89 ALA H 1 1
5 12420 1 1 89 ALA HA H -14.160 -26.976 -21.148 1.00 . A A . 89 ALA HA 1 1
5 12421 1 1 89 ALA HB1 H -11.295 -26.797 -20.270 1.00 . A A . 89 ALA HB1 1 1
5 12422 1 1 89 ALA HB2 H -12.622 -27.711 -19.554 1.00 . A A . 89 ALA HB2 1 1
5 12423 1 1 89 ALA HB3 H -12.527 -25.966 -19.321 1.00 . A A . 89 ALA HB3 1 1
5 12424 1 1 89 ALA N N -12.438 -27.287 -22.353 1.00 . A A . 89 ALA N 1 1
5 12425 1 1 89 ALA O O -14.329 -24.484 -21.612 1.00 . A A . 89 ALA O 1 1
5 12426 1 1 90 ALA C C -11.315 -22.735 -23.492 1.00 . A A . 90 ALA C 1 1
5 12427 1 1 90 ALA CA C -12.166 -22.998 -22.247 1.00 . A A . 90 ALA CA 1 1
5 12428 1 1 90 ALA CB C -11.564 -22.300 -21.027 1.00 . A A . 90 ALA CB 1 1
5 12429 1 1 90 ALA H H -11.302 -24.942 -21.906 1.00 . A A . 90 ALA H 1 1
5 12430 1 1 90 ALA HA H -13.178 -22.659 -22.403 1.00 . A A . 90 ALA HA 1 1
5 12431 1 1 90 ALA HB1 H -10.749 -22.893 -20.639 1.00 . A A . 90 ALA HB1 1 1
5 12432 1 1 90 ALA HB2 H -12.321 -22.187 -20.266 1.00 . A A . 90 ALA HB2 1 1
5 12433 1 1 90 ALA HB3 H -11.195 -21.327 -21.314 1.00 . A A . 90 ALA HB3 1 1
5 12434 1 1 90 ALA N N -12.150 -24.450 -21.909 1.00 . A A . 90 ALA N 1 1
5 12435 1 1 90 ALA O O -10.320 -23.394 -23.725 1.00 . A A . 90 ALA O 1 1
5 12436 1 1 91 LYS C C -9.734 -20.554 -25.182 1.00 . A A . 91 LYS C 1 1
5 12437 1 1 91 LYS CA C -10.912 -21.470 -25.523 1.00 . A A . 91 LYS CA 1 1
5 12438 1 1 91 LYS CB C -11.896 -20.757 -26.453 1.00 . A A . 91 LYS CB 1 1
5 12439 1 1 91 LYS CD C -11.986 -20.114 -28.866 1.00 . A A . 91 LYS CD 1 1
5 12440 1 1 91 LYS CE C -11.121 -20.284 -30.118 1.00 . A A . 91 LYS CE 1 1
5 12441 1 1 91 LYS CG C -11.697 -21.253 -27.886 1.00 . A A . 91 LYS CG 1 1
5 12442 1 1 91 LYS H H -12.504 -21.258 -24.084 1.00 . A A . 91 LYS H 1 1
5 12443 1 1 91 LYS HA H -10.563 -22.381 -25.984 1.00 . A A . 91 LYS HA 1 1
5 12444 1 1 91 LYS HB2 H -12.907 -20.967 -26.136 1.00 . A A . 91 LYS HB2 1 1
5 12445 1 1 91 LYS HB3 H -11.720 -19.692 -26.415 1.00 . A A . 91 LYS HB3 1 1
5 12446 1 1 91 LYS HD2 H -13.030 -20.135 -29.144 1.00 . A A . 91 LYS HD2 1 1
5 12447 1 1 91 LYS HD3 H -11.757 -19.169 -28.398 1.00 . A A . 91 LYS HD3 1 1
5 12448 1 1 91 LYS HE2 H -10.079 -20.377 -29.843 1.00 . A A . 91 LYS HE2 1 1
5 12449 1 1 91 LYS HE3 H -11.442 -21.145 -30.684 1.00 . A A . 91 LYS HE3 1 1
5 12450 1 1 91 LYS HG2 H -10.677 -21.587 -28.013 1.00 . A A . 91 LYS HG2 1 1
5 12451 1 1 91 LYS HG3 H -12.372 -22.073 -28.081 1.00 . A A . 91 LYS HG3 1 1
5 12452 1 1 91 LYS HZ1 H -10.910 -19.147 -31.849 1.00 . A A . 91 LYS HZ1 1 1
5 12453 1 1 91 LYS HZ2 H -10.909 -18.235 -30.415 1.00 . A A . 91 LYS HZ2 1 1
5 12454 1 1 91 LYS HZ3 H -12.363 -18.877 -31.016 1.00 . A A . 91 LYS HZ3 1 1
5 12455 1 1 91 LYS N N -11.698 -21.777 -24.293 1.00 . A A . 91 LYS N 1 1
5 12456 1 1 91 LYS NZ N -11.343 -19.041 -30.909 1.00 . A A . 91 LYS NZ 1 1
5 12457 1 1 91 LYS O O -9.711 -19.915 -24.149 1.00 . A A . 91 LYS O 1 1
5 12458 1 1 92 LYS C C -7.758 -18.255 -26.457 1.00 . A A . 92 LYS C 1 1
5 12459 1 1 92 LYS CA C -7.576 -19.612 -25.772 1.00 . A A . 92 LYS CA 1 1
5 12460 1 1 92 LYS CB C -6.381 -20.361 -26.369 1.00 . A A . 92 LYS CB 1 1
5 12461 1 1 92 LYS CD C -4.262 -19.250 -25.639 1.00 . A A . 92 LYS CD 1 1
5 12462 1 1 92 LYS CE C -2.909 -19.556 -24.994 1.00 . A A . 92 LYS CE 1 1
5 12463 1 1 92 LYS CG C -5.237 -20.394 -25.352 1.00 . A A . 92 LYS CG 1 1
5 12464 1 1 92 LYS H H -8.794 -21.011 -26.872 1.00 . A A . 92 LYS H 1 1
5 12465 1 1 92 LYS HA H -7.439 -19.484 -24.711 1.00 . A A . 92 LYS HA 1 1
5 12466 1 1 92 LYS HB2 H -6.676 -21.371 -26.613 1.00 . A A . 92 LYS HB2 1 1
5 12467 1 1 92 LYS HB3 H -6.050 -19.856 -27.264 1.00 . A A . 92 LYS HB3 1 1
5 12468 1 1 92 LYS HD2 H -4.138 -19.143 -26.707 1.00 . A A . 92 LYS HD2 1 1
5 12469 1 1 92 LYS HD3 H -4.655 -18.331 -25.229 1.00 . A A . 92 LYS HD3 1 1
5 12470 1 1 92 LYS HE2 H -2.816 -20.617 -24.804 1.00 . A A . 92 LYS HE2 1 1
5 12471 1 1 92 LYS HE3 H -2.105 -19.213 -25.626 1.00 . A A . 92 LYS HE3 1 1
5 12472 1 1 92 LYS HG2 H -5.638 -20.285 -24.355 1.00 . A A . 92 LYS HG2 1 1
5 12473 1 1 92 LYS HG3 H -4.715 -21.337 -25.429 1.00 . A A . 92 LYS HG3 1 1
5 12474 1 1 92 LYS HZ1 H -3.803 -18.971 -23.207 1.00 . A A . 92 LYS HZ1 1 1
5 12475 1 1 92 LYS HZ2 H -2.822 -17.777 -23.916 1.00 . A A . 92 LYS HZ2 1 1
5 12476 1 1 92 LYS HZ3 H -2.114 -19.104 -23.124 1.00 . A A . 92 LYS HZ3 1 1
5 12477 1 1 92 LYS N N -8.754 -20.487 -26.044 1.00 . A A . 92 LYS N 1 1
5 12478 1 1 92 LYS NZ N -2.912 -18.795 -23.714 1.00 . A A . 92 LYS NZ 1 1
5 12479 1 1 92 LYS O O -7.365 -18.064 -27.592 1.00 . A A . 92 LYS O 1 1
5 12480 1 1 93 ASP C C -7.669 -14.928 -25.692 1.00 . A A . 93 ASP C 1 1
5 12481 1 1 93 ASP CA C -8.559 -15.965 -26.385 1.00 . A A . 93 ASP CA 1 1
5 12482 1 1 93 ASP CB C -10.037 -15.649 -26.151 1.00 . A A . 93 ASP CB 1 1
5 12483 1 1 93 ASP CG C -10.471 -14.517 -27.085 1.00 . A A . 93 ASP CG 1 1
5 12484 1 1 93 ASP H H -8.659 -17.488 -24.863 1.00 . A A . 93 ASP H 1 1
5 12485 1 1 93 ASP HA H -8.351 -15.994 -27.443 1.00 . A A . 93 ASP HA 1 1
5 12486 1 1 93 ASP HB2 H -10.630 -16.530 -26.352 1.00 . A A . 93 ASP HB2 1 1
5 12487 1 1 93 ASP HB3 H -10.182 -15.343 -25.126 1.00 . A A . 93 ASP HB3 1 1
5 12488 1 1 93 ASP N N -8.351 -17.311 -25.776 1.00 . A A . 93 ASP N 1 1
5 12489 1 1 93 ASP O O -8.149 -13.973 -25.113 1.00 . A A . 93 ASP O 1 1
5 12490 1 1 93 ASP OD1 O -10.232 -13.371 -26.745 1.00 . A A . 93 ASP OD1 1 1
5 12491 1 1 93 ASP OD2 O -11.037 -14.816 -28.124 1.00 . A A . 93 ASP OD2 1 1
5 12492 1 1 94 ASP C C -4.646 -13.382 -26.155 1.00 . A A . 94 ASP C 1 1
5 12493 1 1 94 ASP CA C -5.454 -14.136 -25.096 1.00 . A A . 94 ASP CA 1 1
5 12494 1 1 94 ASP CB C -4.533 -14.989 -24.223 1.00 . A A . 94 ASP CB 1 1
5 12495 1 1 94 ASP CG C -3.787 -14.088 -23.236 1.00 . A A . 94 ASP CG 1 1
5 12496 1 1 94 ASP H H -6.013 -15.886 -26.223 1.00 . A A . 94 ASP H 1 1
5 12497 1 1 94 ASP HA H -6.009 -13.444 -24.480 1.00 . A A . 94 ASP HA 1 1
5 12498 1 1 94 ASP HB2 H -5.122 -15.711 -23.677 1.00 . A A . 94 ASP HB2 1 1
5 12499 1 1 94 ASP HB3 H -3.819 -15.503 -24.848 1.00 . A A . 94 ASP HB3 1 1
5 12500 1 1 94 ASP N N -6.378 -15.109 -25.749 1.00 . A A . 94 ASP N 1 1
5 12501 1 1 94 ASP O O -4.272 -12.240 -25.969 1.00 . A A . 94 ASP O 1 1
5 12502 1 1 94 ASP OD1 O -4.407 -13.644 -22.284 1.00 . A A . 94 ASP OD1 1 1
5 12503 1 1 94 ASP OD2 O -2.608 -13.858 -23.450 1.00 . A A . 94 ASP OD2 1 1
5 12504 1 1 95 ALA C C -2.274 -12.789 -27.793 1.00 . A A . 95 ALA C 1 1
5 12505 1 1 95 ALA CA C -3.591 -13.341 -28.350 1.00 . A A . 95 ALA CA 1 1
5 12506 1 1 95 ALA CB C -4.485 -12.203 -28.846 1.00 . A A . 95 ALA CB 1 1
5 12507 1 1 95 ALA H H -4.689 -14.934 -27.394 1.00 . A A . 95 ALA H 1 1
5 12508 1 1 95 ALA HA H -3.396 -14.031 -29.155 1.00 . A A . 95 ALA HA 1 1
5 12509 1 1 95 ALA HB1 H -5.498 -12.369 -28.510 1.00 . A A . 95 ALA HB1 1 1
5 12510 1 1 95 ALA HB2 H -4.464 -12.175 -29.925 1.00 . A A . 95 ALA HB2 1 1
5 12511 1 1 95 ALA HB3 H -4.124 -11.264 -28.454 1.00 . A A . 95 ALA HB3 1 1
5 12512 1 1 95 ALA N N -4.375 -14.014 -27.268 1.00 . A A . 95 ALA N 1 1
5 12513 1 1 95 ALA O O -1.940 -12.998 -26.643 1.00 . A A . 95 ALA O 1 1
5 12514 1 1 96 LYS C C 0.117 -10.255 -28.917 1.00 . A A . 96 LYS C 1 1
5 12515 1 1 96 LYS CA C -0.232 -11.518 -28.124 1.00 . A A . 96 LYS CA 1 1
5 12516 1 1 96 LYS CB C 0.803 -12.618 -28.376 1.00 . A A . 96 LYS CB 1 1
5 12517 1 1 96 LYS CD C 1.979 -13.944 -30.146 1.00 . A A . 96 LYS CD 1 1
5 12518 1 1 96 LYS CE C 1.415 -15.268 -30.669 1.00 . A A . 96 LYS CE 1 1
5 12519 1 1 96 LYS CG C 0.830 -12.969 -29.867 1.00 . A A . 96 LYS CG 1 1
5 12520 1 1 96 LYS H H -1.818 -11.930 -29.524 1.00 . A A . 96 LYS H 1 1
5 12521 1 1 96 LYS HA H -0.284 -11.297 -27.069 1.00 . A A . 96 LYS HA 1 1
5 12522 1 1 96 LYS HB2 H 1.779 -12.270 -28.071 1.00 . A A . 96 LYS HB2 1 1
5 12523 1 1 96 LYS HB3 H 0.540 -13.496 -27.807 1.00 . A A . 96 LYS HB3 1 1
5 12524 1 1 96 LYS HD2 H 2.641 -13.517 -30.888 1.00 . A A . 96 LYS HD2 1 1
5 12525 1 1 96 LYS HD3 H 2.530 -14.126 -29.235 1.00 . A A . 96 LYS HD3 1 1
5 12526 1 1 96 LYS HE2 H 2.159 -16.049 -30.588 1.00 . A A . 96 LYS HE2 1 1
5 12527 1 1 96 LYS HE3 H 0.524 -15.538 -30.126 1.00 . A A . 96 LYS HE3 1 1
5 12528 1 1 96 LYS HG2 H -0.108 -13.426 -30.146 1.00 . A A . 96 LYS HG2 1 1
5 12529 1 1 96 LYS HG3 H 0.978 -12.069 -30.445 1.00 . A A . 96 LYS HG3 1 1
5 12530 1 1 96 LYS HZ1 H 0.517 -15.795 -32.471 1.00 . A A . 96 LYS HZ1 1 1
5 12531 1 1 96 LYS HZ2 H 1.965 -14.923 -32.647 1.00 . A A . 96 LYS HZ2 1 1
5 12532 1 1 96 LYS HZ3 H 0.541 -14.125 -32.173 1.00 . A A . 96 LYS HZ3 1 1
5 12533 1 1 96 LYS N N -1.527 -12.086 -28.601 1.00 . A A . 96 LYS N 1 1
5 12534 1 1 96 LYS NZ N 1.084 -15.008 -32.098 1.00 . A A . 96 LYS NZ 1 1
5 12535 1 1 96 LYS O O 1.268 -9.993 -29.209 1.00 . A A . 96 LYS O 1 1
5 12536 1 1 97 LYS C C 0.073 -7.180 -29.148 1.00 . A A . 97 LYS C 1 1
5 12537 1 1 97 LYS CA C -0.594 -8.227 -30.045 1.00 . A A . 97 LYS CA 1 1
5 12538 1 1 97 LYS CB C -1.967 -7.739 -30.513 1.00 . A A . 97 LYS CB 1 1
5 12539 1 1 97 LYS CD C -2.397 -6.858 -32.817 1.00 . A A . 97 LYS CD 1 1
5 12540 1 1 97 LYS CE C -1.320 -7.466 -33.718 1.00 . A A . 97 LYS CE 1 1
5 12541 1 1 97 LYS CG C -1.796 -6.536 -31.447 1.00 . A A . 97 LYS CG 1 1
5 12542 1 1 97 LYS H H -1.788 -9.704 -29.023 1.00 . A A . 97 LYS H 1 1
5 12543 1 1 97 LYS HA H 0.029 -8.444 -30.898 1.00 . A A . 97 LYS HA 1 1
5 12544 1 1 97 LYS HB2 H -2.472 -8.538 -31.037 1.00 . A A . 97 LYS HB2 1 1
5 12545 1 1 97 LYS HB3 H -2.554 -7.445 -29.656 1.00 . A A . 97 LYS HB3 1 1
5 12546 1 1 97 LYS HD2 H -3.207 -7.563 -32.697 1.00 . A A . 97 LYS HD2 1 1
5 12547 1 1 97 LYS HD3 H -2.772 -5.952 -33.268 1.00 . A A . 97 LYS HD3 1 1
5 12548 1 1 97 LYS HE2 H -0.342 -7.101 -33.431 1.00 . A A . 97 LYS HE2 1 1
5 12549 1 1 97 LYS HE3 H -1.351 -8.543 -33.669 1.00 . A A . 97 LYS HE3 1 1
5 12550 1 1 97 LYS HG2 H -2.301 -5.680 -31.025 1.00 . A A . 97 LYS HG2 1 1
5 12551 1 1 97 LYS HG3 H -0.745 -6.313 -31.562 1.00 . A A . 97 LYS HG3 1 1
5 12552 1 1 97 LYS HZ1 H -1.523 -5.980 -35.163 1.00 . A A . 97 LYS HZ1 1 1
5 12553 1 1 97 LYS HZ2 H -2.660 -7.236 -35.294 1.00 . A A . 97 LYS HZ2 1 1
5 12554 1 1 97 LYS HZ3 H -1.052 -7.487 -35.782 1.00 . A A . 97 LYS HZ3 1 1
5 12555 1 1 97 LYS N N -0.868 -9.472 -29.269 1.00 . A A . 97 LYS N 1 1
5 12556 1 1 97 LYS NZ N -1.664 -7.008 -35.093 1.00 . A A . 97 LYS NZ 1 1
5 12557 1 1 97 LYS O O -0.574 -6.541 -28.340 1.00 . A A . 97 LYS O 1 1
5 12558 1 1 98 ASP C C 1.775 -6.223 -26.958 1.00 . A A . 98 ASP C 1 1
5 12559 1 1 98 ASP CA C 2.080 -5.994 -28.443 1.00 . A A . 98 ASP CA 1 1
5 12560 1 1 98 ASP CB C 1.546 -4.634 -28.900 1.00 . A A . 98 ASP CB 1 1
5 12561 1 1 98 ASP CG C 1.924 -4.404 -30.364 1.00 . A A . 98 ASP CG 1 1
5 12562 1 1 98 ASP H H 1.859 -7.528 -29.944 1.00 . A A . 98 ASP H 1 1
5 12563 1 1 98 ASP HA H 3.142 -6.049 -28.620 1.00 . A A . 98 ASP HA 1 1
5 12564 1 1 98 ASP HB2 H 0.471 -4.617 -28.797 1.00 . A A . 98 ASP HB2 1 1
5 12565 1 1 98 ASP HB3 H 1.980 -3.855 -28.291 1.00 . A A . 98 ASP HB3 1 1
5 12566 1 1 98 ASP N N 1.361 -7.000 -29.286 1.00 . A A . 98 ASP N 1 1
5 12567 1 1 98 ASP O O 1.174 -5.393 -26.303 1.00 . A A . 98 ASP O 1 1
5 12568 1 1 98 ASP OD1 O 1.375 -5.088 -31.212 1.00 . A A . 98 ASP OD1 1 1
5 12569 1 1 98 ASP OD2 O 2.756 -3.546 -30.613 1.00 . A A . 98 ASP OD2 1 1
5 12570 1 1 99 ASP C C 3.226 -7.985 -24.269 1.00 . A A . 99 ASP C 1 1
5 12571 1 1 99 ASP CA C 1.920 -7.628 -24.986 1.00 . A A . 99 ASP CA 1 1
5 12572 1 1 99 ASP CB C 0.967 -8.824 -24.988 1.00 . A A . 99 ASP CB 1 1
5 12573 1 1 99 ASP CG C -0.474 -8.329 -25.133 1.00 . A A . 99 ASP CG 1 1
5 12574 1 1 99 ASP H H 2.666 -7.997 -26.975 1.00 . A A . 99 ASP H 1 1
5 12575 1 1 99 ASP HA H 1.449 -6.781 -24.514 1.00 . A A . 99 ASP HA 1 1
5 12576 1 1 99 ASP HB2 H 1.210 -9.477 -25.814 1.00 . A A . 99 ASP HB2 1 1
5 12577 1 1 99 ASP HB3 H 1.067 -9.366 -24.059 1.00 . A A . 99 ASP HB3 1 1
5 12578 1 1 99 ASP N N 2.184 -7.343 -26.426 1.00 . A A . 99 ASP N 1 1
5 12579 1 1 99 ASP O O 3.465 -7.565 -23.153 1.00 . A A . 99 ASP O 1 1
5 12580 1 1 99 ASP OD1 O -1.062 -7.975 -24.125 1.00 . A A . 99 ASP OD1 1 1
5 12581 1 1 99 ASP OD2 O -0.963 -8.313 -26.251 1.00 . A A . 99 ASP OD2 1 1
5 12582 1 1 100 ALA C C 6.513 -8.327 -24.853 1.00 . A A . 100 ALA C 1 1
5 12583 1 1 100 ALA CA C 5.360 -9.139 -24.257 1.00 . A A . 100 ALA CA 1 1
5 12584 1 1 100 ALA CB C 5.531 -10.628 -24.571 1.00 . A A . 100 ALA CB 1 1
5 12585 1 1 100 ALA H H 3.855 -9.082 -25.800 1.00 . A A . 100 ALA H 1 1
5 12586 1 1 100 ALA HA H 5.306 -8.992 -23.191 1.00 . A A . 100 ALA HA 1 1
5 12587 1 1 100 ALA HB1 H 5.807 -11.155 -23.671 1.00 . A A . 100 ALA HB1 1 1
5 12588 1 1 100 ALA HB2 H 6.305 -10.752 -25.314 1.00 . A A . 100 ALA HB2 1 1
5 12589 1 1 100 ALA HB3 H 4.601 -11.025 -24.950 1.00 . A A . 100 ALA HB3 1 1
5 12590 1 1 100 ALA N N 4.070 -8.755 -24.901 1.00 . A A . 100 ALA N 1 1
5 12591 1 1 100 ALA O O 6.557 -8.072 -26.041 1.00 . A A . 100 ALA O 1 1
5 12592 1 1 101 LYS C C 9.920 -7.725 -24.047 1.00 . A A . 101 LYS C 1 1
5 12593 1 1 101 LYS CA C 8.602 -7.128 -24.551 1.00 . A A . 101 LYS CA 1 1
5 12594 1 1 101 LYS CB C 8.398 -5.716 -23.992 1.00 . A A . 101 LYS CB 1 1
5 12595 1 1 101 LYS CD C 7.004 -5.227 -21.970 1.00 . A A . 101 LYS CD 1 1
5 12596 1 1 101 LYS CE C 7.137 -3.740 -21.630 1.00 . A A . 101 LYS CE 1 1
5 12597 1 1 101 LYS CG C 8.352 -5.764 -22.461 1.00 . A A . 101 LYS CG 1 1
5 12598 1 1 101 LYS H H 7.392 -8.140 -23.082 1.00 . A A . 101 LYS H 1 1
5 12599 1 1 101 LYS HA H 8.589 -7.102 -25.629 1.00 . A A . 101 LYS HA 1 1
5 12600 1 1 101 LYS HB2 H 9.217 -5.085 -24.308 1.00 . A A . 101 LYS HB2 1 1
5 12601 1 1 101 LYS HB3 H 7.469 -5.313 -24.368 1.00 . A A . 101 LYS HB3 1 1
5 12602 1 1 101 LYS HD2 H 6.263 -5.355 -22.746 1.00 . A A . 101 LYS HD2 1 1
5 12603 1 1 101 LYS HD3 H 6.700 -5.770 -21.088 1.00 . A A . 101 LYS HD3 1 1
5 12604 1 1 101 LYS HE2 H 6.629 -3.522 -20.701 1.00 . A A . 101 LYS HE2 1 1
5 12605 1 1 101 LYS HE3 H 8.177 -3.459 -21.568 1.00 . A A . 101 LYS HE3 1 1
5 12606 1 1 101 LYS HG2 H 8.477 -6.782 -22.126 1.00 . A A . 101 LYS HG2 1 1
5 12607 1 1 101 LYS HG3 H 9.146 -5.153 -22.059 1.00 . A A . 101 LYS HG3 1 1
5 12608 1 1 101 LYS HZ1 H 6.405 -2.015 -22.537 1.00 . A A . 101 LYS HZ1 1 1
5 12609 1 1 101 LYS HZ2 H 5.532 -3.422 -22.919 1.00 . A A . 101 LYS HZ2 1 1
5 12610 1 1 101 LYS HZ3 H 7.054 -3.145 -23.623 1.00 . A A . 101 LYS HZ3 1 1
5 12611 1 1 101 LYS N N 7.448 -7.922 -24.036 1.00 . A A . 101 LYS N 1 1
5 12612 1 1 101 LYS NZ N 6.483 -3.027 -22.763 1.00 . A A . 101 LYS NZ 1 1
5 12613 1 1 101 LYS O O 10.601 -7.146 -23.224 1.00 . A A . 101 LYS O 1 1
5 12614 1 1 102 LYS C C 12.741 -8.931 -24.857 1.00 . A A . 102 LYS C 1 1
5 12615 1 1 102 LYS CA C 11.553 -9.519 -24.088 1.00 . A A . 102 LYS CA 1 1
5 12616 1 1 102 LYS CB C 11.387 -11.007 -24.411 1.00 . A A . 102 LYS CB 1 1
5 12617 1 1 102 LYS CD C 10.827 -13.128 -23.215 1.00 . A A . 102 LYS CD 1 1
5 12618 1 1 102 LYS CE C 11.411 -14.152 -22.238 1.00 . A A . 102 LYS CE 1 1
5 12619 1 1 102 LYS CG C 11.648 -11.838 -23.153 1.00 . A A . 102 LYS CG 1 1
5 12620 1 1 102 LYS H H 9.716 -9.329 -25.199 1.00 . A A . 102 LYS H 1 1
5 12621 1 1 102 LYS HA H 11.688 -9.384 -23.027 1.00 . A A . 102 LYS HA 1 1
5 12622 1 1 102 LYS HB2 H 10.380 -11.188 -24.760 1.00 . A A . 102 LYS HB2 1 1
5 12623 1 1 102 LYS HB3 H 12.090 -11.290 -25.179 1.00 . A A . 102 LYS HB3 1 1
5 12624 1 1 102 LYS HD2 H 9.802 -12.916 -22.946 1.00 . A A . 102 LYS HD2 1 1
5 12625 1 1 102 LYS HD3 H 10.862 -13.529 -24.216 1.00 . A A . 102 LYS HD3 1 1
5 12626 1 1 102 LYS HE2 H 10.980 -15.127 -22.416 1.00 . A A . 102 LYS HE2 1 1
5 12627 1 1 102 LYS HE3 H 12.485 -14.190 -22.330 1.00 . A A . 102 LYS HE3 1 1
5 12628 1 1 102 LYS HG2 H 12.699 -12.081 -23.094 1.00 . A A . 102 LYS HG2 1 1
5 12629 1 1 102 LYS HG3 H 11.359 -11.271 -22.280 1.00 . A A . 102 LYS HG3 1 1
5 12630 1 1 102 LYS HZ1 H 9.998 -13.545 -20.835 1.00 . A A . 102 LYS HZ1 1 1
5 12631 1 1 102 LYS HZ2 H 11.486 -12.733 -20.716 1.00 . A A . 102 LYS HZ2 1 1
5 12632 1 1 102 LYS HZ3 H 11.342 -14.334 -20.166 1.00 . A A . 102 LYS HZ3 1 1
5 12633 1 1 102 LYS N N 10.282 -8.880 -24.537 1.00 . A A . 102 LYS N 1 1
5 12634 1 1 102 LYS NZ N 11.031 -13.653 -20.887 1.00 . A A . 102 LYS NZ 1 1
5 12635 1 1 102 LYS O O 13.723 -8.514 -24.274 1.00 . A A . 102 LYS O 1 1
5 12636 1 1 103 ASP C C 13.878 -6.820 -26.752 1.00 . A A . 103 ASP C 1 1
5 12637 1 1 103 ASP CA C 13.780 -8.332 -26.966 1.00 . A A . 103 ASP CA 1 1
5 12638 1 1 103 ASP CB C 13.424 -8.646 -28.419 1.00 . A A . 103 ASP CB 1 1
5 12639 1 1 103 ASP CG C 13.455 -10.160 -28.638 1.00 . A A . 103 ASP CG 1 1
5 12640 1 1 103 ASP H H 11.855 -9.235 -26.608 1.00 . A A . 103 ASP H 1 1
5 12641 1 1 103 ASP HA H 14.710 -8.812 -26.702 1.00 . A A . 103 ASP HA 1 1
5 12642 1 1 103 ASP HB2 H 12.435 -8.270 -28.636 1.00 . A A . 103 ASP HB2 1 1
5 12643 1 1 103 ASP HB3 H 14.141 -8.175 -29.075 1.00 . A A . 103 ASP HB3 1 1
5 12644 1 1 103 ASP N N 12.657 -8.894 -26.159 1.00 . A A . 103 ASP N 1 1
5 12645 1 1 103 ASP O O 12.938 -6.088 -26.992 1.00 . A A . 103 ASP O 1 1
5 12646 1 1 103 ASP OD1 O 14.347 -10.797 -28.102 1.00 . A A . 103 ASP OD1 1 1
5 12647 1 1 103 ASP OD2 O 12.588 -10.656 -29.337 1.00 . A A . 103 ASP OD2 1 1
5 12648 1 1 104 GLY C C 14.216 -4.435 -24.961 1.00 . A A . 104 GLY C 1 1
5 12649 1 1 104 GLY CA C 15.169 -4.883 -26.070 1.00 . A A . 104 GLY CA 1 1
5 12650 1 1 104 GLY H H 15.754 -6.957 -26.113 1.00 . A A . 104 GLY H 1 1
5 12651 1 1 104 GLY HA2 H 16.189 -4.674 -25.776 1.00 . A A . 104 GLY HA2 1 1
5 12652 1 1 104 GLY HA3 H 14.938 -4.348 -26.977 1.00 . A A . 104 GLY HA3 1 1
5 12653 1 1 104 GLY N N 15.009 -6.348 -26.301 1.00 . A A . 104 GLY N 1 1
5 12654 1 1 104 GLY O O 13.213 -5.069 -24.699 1.00 . A A . 104 GLY O 1 1
5 12655 1 1 105 SER C C 13.153 -1.432 -23.519 1.00 . A A . 105 SER C 1 1
5 12656 1 1 105 SER CA C 13.632 -2.855 -23.214 1.00 . A A . 105 SER CA 1 1
5 12657 1 1 105 SER CB C 14.502 -2.872 -21.959 1.00 . A A . 105 SER CB 1 1
5 12658 1 1 105 SER H H 15.335 -2.850 -24.535 1.00 . A A . 105 SER H 1 1
5 12659 1 1 105 SER HA H 12.790 -3.517 -23.088 1.00 . A A . 105 SER HA 1 1
5 12660 1 1 105 SER HB2 H 13.924 -2.541 -21.113 1.00 . A A . 105 SER HB2 1 1
5 12661 1 1 105 SER HB3 H 14.855 -3.879 -21.780 1.00 . A A . 105 SER HB3 1 1
5 12662 1 1 105 SER HG H 16.211 -2.407 -22.765 1.00 . A A . 105 SER HG 1 1
5 12663 1 1 105 SER N N 14.521 -3.346 -24.308 1.00 . A A . 105 SER N 1 1
5 12664 1 1 105 SER O O 13.895 -0.478 -23.390 1.00 . A A . 105 SER O 1 1
5 12665 1 1 105 SER OG O 15.606 -1.995 -22.143 1.00 . A A . 105 SER OG 1 1
5 12666 1 1 106 GLN C C 11.042 0.816 -22.939 1.00 . A A . 106 GLN C 1 1
5 12667 1 1 106 GLN CA C 11.390 0.075 -24.233 1.00 . A A . 106 GLN CA 1 1
5 12668 1 1 106 GLN CB C 10.131 -0.171 -25.066 1.00 . A A . 106 GLN CB 1 1
5 12669 1 1 106 GLN CD C 9.658 -1.033 -27.366 1.00 . A A . 106 GLN CD 1 1
5 12670 1 1 106 GLN CG C 10.461 -0.015 -26.553 1.00 . A A . 106 GLN CG 1 1
5 12671 1 1 106 GLN H H 11.339 -2.071 -24.016 1.00 . A A . 106 GLN H 1 1
5 12672 1 1 106 GLN HA H 12.110 0.636 -24.808 1.00 . A A . 106 GLN HA 1 1
5 12673 1 1 106 GLN HB2 H 9.766 -1.170 -24.880 1.00 . A A . 106 GLN HB2 1 1
5 12674 1 1 106 GLN HB3 H 9.372 0.546 -24.792 1.00 . A A . 106 GLN HB3 1 1
5 12675 1 1 106 GLN HE21 H 11.021 -1.172 -28.803 1.00 . A A . 106 GLN HE21 1 1
5 12676 1 1 106 GLN HE22 H 9.640 -2.137 -29.015 1.00 . A A . 106 GLN HE22 1 1
5 12677 1 1 106 GLN HG2 H 10.207 0.985 -26.875 1.00 . A A . 106 GLN HG2 1 1
5 12678 1 1 106 GLN HG3 H 11.516 -0.186 -26.708 1.00 . A A . 106 GLN HG3 1 1
5 12679 1 1 106 GLN N N 11.919 -1.285 -23.920 1.00 . A A . 106 GLN N 1 1
5 12680 1 1 106 GLN NE2 N 10.146 -1.485 -28.488 1.00 . A A . 106 GLN NE2 1 1
5 12681 1 1 106 GLN O O 11.122 2.027 -22.866 1.00 . A A . 106 GLN O 1 1
5 12682 1 1 106 GLN OE1 O 8.574 -1.420 -26.975 1.00 . A A . 106 GLN OE1 1 1
5 12683 1 1 107 THR C C 11.574 1.183 -19.886 1.00 . A A . 107 THR C 1 1
5 12684 1 1 107 THR CA C 10.304 0.760 -20.628 1.00 . A A . 107 THR CA 1 1
5 12685 1 1 107 THR CB C 9.547 -0.303 -19.828 1.00 . A A . 107 THR CB 1 1
5 12686 1 1 107 THR CG2 C 8.825 0.358 -18.654 1.00 . A A . 107 THR CG2 1 1
5 12687 1 1 107 THR H H 10.601 -0.877 -22.000 1.00 . A A . 107 THR H 1 1
5 12688 1 1 107 THR HA H 9.667 1.612 -20.803 1.00 . A A . 107 THR HA 1 1
5 12689 1 1 107 THR HB H 10.245 -1.035 -19.450 1.00 . A A . 107 THR HB 1 1
5 12690 1 1 107 THR HG1 H 9.001 -1.744 -21.015 1.00 . A A . 107 THR HG1 1 1
5 12691 1 1 107 THR HG21 H 7.842 0.675 -18.969 1.00 . A A . 107 THR HG21 1 1
5 12692 1 1 107 THR HG22 H 9.390 1.217 -18.320 1.00 . A A . 107 THR HG22 1 1
5 12693 1 1 107 THR HG23 H 8.733 -0.349 -17.843 1.00 . A A . 107 THR HG23 1 1
5 12694 1 1 107 THR N N 10.657 0.098 -21.918 1.00 . A A . 107 THR N 1 1
5 12695 1 1 107 THR O O 12.571 0.488 -19.897 1.00 . A A . 107 THR O 1 1
5 12696 1 1 107 THR OG1 O 8.600 -0.942 -20.672 1.00 . A A . 107 THR OG1 1 1
5 12697 1 1 108 ASN C C 12.384 3.971 -17.595 1.00 . A A . 108 ASN C 1 1
5 12698 1 1 108 ASN CA C 12.750 2.790 -18.498 1.00 . A A . 108 ASN CA 1 1
5 12699 1 1 108 ASN CB C 13.741 3.226 -19.581 1.00 . A A . 108 ASN CB 1 1
5 12700 1 1 108 ASN CG C 15.078 2.511 -19.373 1.00 . A A . 108 ASN CG 1 1
5 12701 1 1 108 ASN H H 10.730 2.863 -19.247 1.00 . A A . 108 ASN H 1 1
5 12702 1 1 108 ASN HA H 13.170 1.985 -17.915 1.00 . A A . 108 ASN HA 1 1
5 12703 1 1 108 ASN HB2 H 13.345 2.973 -20.555 1.00 . A A . 108 ASN HB2 1 1
5 12704 1 1 108 ASN HB3 H 13.893 4.293 -19.522 1.00 . A A . 108 ASN HB3 1 1
5 12705 1 1 108 ASN HD21 H 16.155 4.015 -20.094 1.00 . A A . 108 ASN HD21 1 1
5 12706 1 1 108 ASN HD22 H 17.047 2.665 -19.581 1.00 . A A . 108 ASN HD22 1 1
5 12707 1 1 108 ASN N N 11.545 2.319 -19.242 1.00 . A A . 108 ASN N 1 1
5 12708 1 1 108 ASN ND2 N 16.185 3.114 -19.710 1.00 . A A . 108 ASN ND2 1 1
5 12709 1 1 108 ASN O O 13.090 4.958 -17.531 1.00 . A A . 108 ASN O 1 1
5 12710 1 1 108 ASN OD1 O 15.115 1.394 -18.897 1.00 . A A . 108 ASN OD1 1 1
5 12711 1 1 109 LYS C C 11.215 4.654 -14.541 1.00 . A A . 109 LYS C 1 1
5 12712 1 1 109 LYS CA C 10.872 4.991 -15.994 1.00 . A A . 109 LYS CA 1 1
5 12713 1 1 109 LYS CB C 9.357 5.108 -16.177 1.00 . A A . 109 LYS CB 1 1
5 12714 1 1 109 LYS CD C 7.547 6.432 -15.071 1.00 . A A . 109 LYS CD 1 1
5 12715 1 1 109 LYS CE C 6.421 6.543 -16.103 1.00 . A A . 109 LYS CE 1 1
5 12716 1 1 109 LYS CG C 8.901 6.514 -15.779 1.00 . A A . 109 LYS CG 1 1
5 12717 1 1 109 LYS H H 10.731 3.071 -16.961 1.00 . A A . 109 LYS H 1 1
5 12718 1 1 109 LYS HA H 11.350 5.912 -16.291 1.00 . A A . 109 LYS HA 1 1
5 12719 1 1 109 LYS HB2 H 9.104 4.927 -17.211 1.00 . A A . 109 LYS HB2 1 1
5 12720 1 1 109 LYS HB3 H 8.862 4.381 -15.551 1.00 . A A . 109 LYS HB3 1 1
5 12721 1 1 109 LYS HD2 H 7.468 5.487 -14.552 1.00 . A A . 109 LYS HD2 1 1
5 12722 1 1 109 LYS HD3 H 7.462 7.240 -14.361 1.00 . A A . 109 LYS HD3 1 1
5 12723 1 1 109 LYS HE2 H 5.618 7.157 -15.716 1.00 . A A . 109 LYS HE2 1 1
5 12724 1 1 109 LYS HE3 H 6.797 6.952 -17.028 1.00 . A A . 109 LYS HE3 1 1
5 12725 1 1 109 LYS HG2 H 9.630 6.954 -15.113 1.00 . A A . 109 LYS HG2 1 1
5 12726 1 1 109 LYS HG3 H 8.805 7.125 -16.663 1.00 . A A . 109 LYS HG3 1 1
5 12727 1 1 109 LYS HZ1 H 5.065 5.155 -16.853 1.00 . A A . 109 LYS HZ1 1 1
5 12728 1 1 109 LYS HZ2 H 5.796 4.690 -15.392 1.00 . A A . 109 LYS HZ2 1 1
5 12729 1 1 109 LYS HZ3 H 6.673 4.615 -16.847 1.00 . A A . 109 LYS HZ3 1 1
5 12730 1 1 109 LYS N N 11.285 3.876 -16.894 1.00 . A A . 109 LYS N 1 1
5 12731 1 1 109 LYS NZ N 5.953 5.145 -16.315 1.00 . A A . 109 LYS NZ 1 1
5 12732 1 1 109 LYS O O 10.349 4.568 -13.692 1.00 . A A . 109 LYS O 1 1
5 12733 1 1 110 ALA C C 13.999 5.059 -12.389 1.00 . A A . 110 ALA C 1 1
5 12734 1 1 110 ALA CA C 12.876 4.128 -12.852 1.00 . A A . 110 ALA CA 1 1
5 12735 1 1 110 ALA CB C 13.370 2.682 -12.916 1.00 . A A . 110 ALA CB 1 1
5 12736 1 1 110 ALA H H 13.155 4.535 -14.949 1.00 . A A . 110 ALA H 1 1
5 12737 1 1 110 ALA HA H 12.029 4.198 -12.188 1.00 . A A . 110 ALA HA 1 1
5 12738 1 1 110 ALA HB1 H 13.833 2.419 -11.976 1.00 . A A . 110 ALA HB1 1 1
5 12739 1 1 110 ALA HB2 H 14.091 2.583 -13.713 1.00 . A A . 110 ALA HB2 1 1
5 12740 1 1 110 ALA HB3 H 12.535 2.024 -13.102 1.00 . A A . 110 ALA HB3 1 1
5 12741 1 1 110 ALA N N 12.474 4.461 -14.250 1.00 . A A . 110 ALA N 1 1
5 12742 1 1 110 ALA O O 15.167 4.782 -12.582 1.00 . A A . 110 ALA O 1 1
5 12743 1 1 111 LYS C C 14.075 8.165 -10.378 1.00 . A A . 111 LYS C 1 1
5 12744 1 1 111 LYS CA C 14.698 7.117 -11.305 1.00 . A A . 111 LYS CA 1 1
5 12745 1 1 111 LYS CB C 15.240 7.775 -12.574 1.00 . A A . 111 LYS CB 1 1
5 12746 1 1 111 LYS CD C 17.430 8.531 -13.513 1.00 . A A . 111 LYS CD 1 1
5 12747 1 1 111 LYS CE C 16.780 9.435 -14.563 1.00 . A A . 111 LYS CE 1 1
5 12748 1 1 111 LYS CG C 16.555 8.491 -12.258 1.00 . A A . 111 LYS CG 1 1
5 12749 1 1 111 LYS H H 12.705 6.365 -11.637 1.00 . A A . 111 LYS H 1 1
5 12750 1 1 111 LYS HA H 15.490 6.586 -10.798 1.00 . A A . 111 LYS HA 1 1
5 12751 1 1 111 LYS HB2 H 15.412 7.020 -13.326 1.00 . A A . 111 LYS HB2 1 1
5 12752 1 1 111 LYS HB3 H 14.522 8.492 -12.942 1.00 . A A . 111 LYS HB3 1 1
5 12753 1 1 111 LYS HD2 H 18.406 8.918 -13.258 1.00 . A A . 111 LYS HD2 1 1
5 12754 1 1 111 LYS HD3 H 17.531 7.533 -13.913 1.00 . A A . 111 LYS HD3 1 1
5 12755 1 1 111 LYS HE2 H 16.934 9.029 -15.554 1.00 . A A . 111 LYS HE2 1 1
5 12756 1 1 111 LYS HE3 H 15.726 9.549 -14.362 1.00 . A A . 111 LYS HE3 1 1
5 12757 1 1 111 LYS HG2 H 16.345 9.500 -11.933 1.00 . A A . 111 LYS HG2 1 1
5 12758 1 1 111 LYS HG3 H 17.074 7.960 -11.476 1.00 . A A . 111 LYS HG3 1 1
5 12759 1 1 111 LYS HZ1 H 18.499 10.607 -14.493 1.00 . A A . 111 LYS HZ1 1 1
5 12760 1 1 111 LYS HZ2 H 17.240 11.162 -13.495 1.00 . A A . 111 LYS HZ2 1 1
5 12761 1 1 111 LYS HZ3 H 17.158 11.388 -15.178 1.00 . A A . 111 LYS HZ3 1 1
5 12762 1 1 111 LYS N N 13.653 6.163 -11.780 1.00 . A A . 111 LYS N 1 1
5 12763 1 1 111 LYS NZ N 17.471 10.746 -14.421 1.00 . A A . 111 LYS NZ 1 1
5 12764 1 1 111 LYS O O 14.497 9.305 -10.345 1.00 . A A . 111 LYS O 1 1
5 12765 1 1 112 ARG C C 11.509 8.024 -7.718 1.00 . A A . 112 ARG C 1 1
5 12766 1 1 112 ARG CA C 12.422 8.760 -8.702 1.00 . A A . 112 ARG CA 1 1
5 12767 1 1 112 ARG CB C 11.603 9.679 -9.610 1.00 . A A . 112 ARG CB 1 1
5 12768 1 1 112 ARG CD C 10.218 11.295 -8.293 1.00 . A A . 112 ARG CD 1 1
5 12769 1 1 112 ARG CG C 11.556 11.087 -9.009 1.00 . A A . 112 ARG CG 1 1
5 12770 1 1 112 ARG CZ C 9.103 13.303 -9.061 1.00 . A A . 112 ARG CZ 1 1
5 12771 1 1 112 ARG H H 12.752 6.863 -9.672 1.00 . A A . 112 ARG H 1 1
5 12772 1 1 112 ARG HA H 13.166 9.333 -8.172 1.00 . A A . 112 ARG HA 1 1
5 12773 1 1 112 ARG HB2 H 12.062 9.719 -10.587 1.00 . A A . 112 ARG HB2 1 1
5 12774 1 1 112 ARG HB3 H 10.599 9.293 -9.700 1.00 . A A . 112 ARG HB3 1 1
5 12775 1 1 112 ARG HD2 H 9.422 10.801 -8.835 1.00 . A A . 112 ARG HD2 1 1
5 12776 1 1 112 ARG HD3 H 10.271 10.926 -7.281 1.00 . A A . 112 ARG HD3 1 1
5 12777 1 1 112 ARG HE H 10.555 13.339 -7.708 1.00 . A A . 112 ARG HE 1 1
5 12778 1 1 112 ARG HG2 H 12.365 11.205 -8.302 1.00 . A A . 112 ARG HG2 1 1
5 12779 1 1 112 ARG HG3 H 11.656 11.817 -9.797 1.00 . A A . 112 ARG HG3 1 1
5 12780 1 1 112 ARG HH11 H 7.673 12.006 -8.534 1.00 . A A . 112 ARG HH11 1 1
5 12781 1 1 112 ARG HH12 H 7.204 13.209 -9.689 1.00 . A A . 112 ARG HH12 1 1
5 12782 1 1 112 ARG HH21 H 10.322 14.725 -9.769 1.00 . A A . 112 ARG HH21 1 1
5 12783 1 1 112 ARG HH22 H 8.704 14.748 -10.389 1.00 . A A . 112 ARG HH22 1 1
5 12784 1 1 112 ARG N N 13.075 7.787 -9.627 1.00 . A A . 112 ARG N 1 1
5 12785 1 1 112 ARG NE N 10.010 12.769 -8.290 1.00 . A A . 112 ARG NE 1 1
5 12786 1 1 112 ARG NH1 N 7.900 12.800 -9.098 1.00 . A A . 112 ARG NH1 1 1
5 12787 1 1 112 ARG NH2 N 9.400 14.340 -9.797 1.00 . A A . 112 ARG NH2 1 1
5 12788 1 1 112 ARG O O 11.130 6.891 -7.938 1.00 . A A . 112 ARG O 1 1
5 12789 1 1 113 ALA C C 10.828 6.644 -5.215 1.00 . A A . 113 ALA C 1 1
5 12790 1 1 113 ALA CA C 10.261 8.006 -5.625 1.00 . A A . 113 ALA CA 1 1
5 12791 1 1 113 ALA CB C 8.916 7.836 -6.334 1.00 . A A . 113 ALA CB 1 1
5 12792 1 1 113 ALA H H 11.473 9.576 -6.477 1.00 . A A . 113 ALA H 1 1
5 12793 1 1 113 ALA HA H 10.143 8.640 -4.761 1.00 . A A . 113 ALA HA 1 1
5 12794 1 1 113 ALA HB1 H 8.355 7.046 -5.856 1.00 . A A . 113 ALA HB1 1 1
5 12795 1 1 113 ALA HB2 H 9.082 7.584 -7.370 1.00 . A A . 113 ALA HB2 1 1
5 12796 1 1 113 ALA HB3 H 8.358 8.759 -6.273 1.00 . A A . 113 ALA HB3 1 1
5 12797 1 1 113 ALA N N 11.153 8.662 -6.632 1.00 . A A . 113 ALA N 1 1
5 12798 1 1 113 ALA O O 11.892 6.249 -5.650 1.00 . A A . 113 ALA O 1 1
5 12799 1 1 114 LEU C C 10.038 3.478 -4.812 1.00 . A A . 114 LEU C 1 1
5 12800 1 1 114 LEU CA C 10.626 4.587 -3.946 1.00 . A A . 114 LEU CA 1 1
5 12801 1 1 114 LEU CB C 10.176 4.425 -2.502 1.00 . A A . 114 LEU CB 1 1
5 12802 1 1 114 LEU CD1 C 11.114 3.272 -0.484 1.00 . A A . 114 LEU CD1 1 1
5 12803 1 1 114 LEU CD2 C 9.690 2.028 -2.105 1.00 . A A . 114 LEU CD2 1 1
5 12804 1 1 114 LEU CG C 10.743 3.115 -1.956 1.00 . A A . 114 LEU CG 1 1
5 12805 1 1 114 LEU H H 9.269 6.260 -4.042 1.00 . A A . 114 LEU H 1 1
5 12806 1 1 114 LEU HA H 11.695 4.553 -3.987 1.00 . A A . 114 LEU HA 1 1
5 12807 1 1 114 LEU HB2 H 10.541 5.250 -1.917 1.00 . A A . 114 LEU HB2 1 1
5 12808 1 1 114 LEU HB3 H 9.099 4.395 -2.460 1.00 . A A . 114 LEU HB3 1 1
5 12809 1 1 114 LEU HD11 H 12.095 3.718 -0.409 1.00 . A A . 114 LEU HD11 1 1
5 12810 1 1 114 LEU HD12 H 11.123 2.300 -0.012 1.00 . A A . 114 LEU HD12 1 1
5 12811 1 1 114 LEU HD13 H 10.391 3.905 0.004 1.00 . A A . 114 LEU HD13 1 1
5 12812 1 1 114 LEU HD21 H 9.017 2.292 -2.908 1.00 . A A . 114 LEU HD21 1 1
5 12813 1 1 114 LEU HD22 H 9.137 1.940 -1.184 1.00 . A A . 114 LEU HD22 1 1
5 12814 1 1 114 LEU HD23 H 10.174 1.092 -2.332 1.00 . A A . 114 LEU HD23 1 1
5 12815 1 1 114 LEU HG H 11.623 2.839 -2.516 1.00 . A A . 114 LEU HG 1 1
5 12816 1 1 114 LEU N N 10.124 5.923 -4.380 1.00 . A A . 114 LEU N 1 1
5 12817 1 1 114 LEU O O 8.970 3.604 -5.378 1.00 . A A . 114 LEU O 1 1
5 12818 1 1 115 GLU C C 10.941 -0.048 -5.251 1.00 . A A . 115 GLU C 1 1
5 12819 1 1 115 GLU CA C 10.259 1.240 -5.721 1.00 . A A . 115 GLU CA 1 1
5 12820 1 1 115 GLU CB C 10.661 1.571 -7.162 1.00 . A A . 115 GLU CB 1 1
5 12821 1 1 115 GLU CD C 9.089 0.078 -8.408 1.00 . A A . 115 GLU CD 1 1
5 12822 1 1 115 GLU CG C 9.423 1.530 -8.063 1.00 . A A . 115 GLU CG 1 1
5 12823 1 1 115 GLU H H 11.593 2.326 -4.428 1.00 . A A . 115 GLU H 1 1
5 12824 1 1 115 GLU HA H 9.187 1.147 -5.647 1.00 . A A . 115 GLU HA 1 1
5 12825 1 1 115 GLU HB2 H 11.098 2.558 -7.195 1.00 . A A . 115 GLU HB2 1 1
5 12826 1 1 115 GLU HB3 H 11.381 0.846 -7.511 1.00 . A A . 115 GLU HB3 1 1
5 12827 1 1 115 GLU HG2 H 8.587 1.980 -7.546 1.00 . A A . 115 GLU HG2 1 1
5 12828 1 1 115 GLU HG3 H 9.622 2.077 -8.971 1.00 . A A . 115 GLU HG3 1 1
5 12829 1 1 115 GLU N N 10.741 2.389 -4.907 1.00 . A A . 115 GLU N 1 1
5 12830 1 1 115 GLU O O 11.891 -0.013 -4.492 1.00 . A A . 115 GLU O 1 1
5 12831 1 1 115 GLU OE1 O 9.884 -0.546 -9.092 1.00 . A A . 115 GLU OE1 1 1
5 12832 1 1 115 GLU OE2 O 8.045 -0.387 -7.982 1.00 . A A . 115 GLU OE2 1 1
5 12833 1 1 116 VAL C C 11.221 -3.399 -6.482 1.00 . A A . 116 VAL C 1 1
5 12834 1 1 116 VAL CA C 11.093 -2.464 -5.275 1.00 . A A . 116 VAL CA 1 1
5 12835 1 1 116 VAL CB C 10.134 -3.034 -4.228 1.00 . A A . 116 VAL CB 1 1
5 12836 1 1 116 VAL CG1 C 8.811 -3.430 -4.891 1.00 . A A . 116 VAL CG1 1 1
5 12837 1 1 116 VAL CG2 C 10.761 -4.263 -3.571 1.00 . A A . 116 VAL CG2 1 1
5 12838 1 1 116 VAL H H 9.703 -1.181 -6.307 1.00 . A A . 116 VAL H 1 1
5 12839 1 1 116 VAL HA H 12.059 -2.286 -4.829 1.00 . A A . 116 VAL HA 1 1
5 12840 1 1 116 VAL HB H 9.947 -2.280 -3.476 1.00 . A A . 116 VAL HB 1 1
5 12841 1 1 116 VAL HG11 H 8.020 -3.413 -4.155 1.00 . A A . 116 VAL HG11 1 1
5 12842 1 1 116 VAL HG12 H 8.899 -4.426 -5.301 1.00 . A A . 116 VAL HG12 1 1
5 12843 1 1 116 VAL HG13 H 8.583 -2.733 -5.683 1.00 . A A . 116 VAL HG13 1 1
5 12844 1 1 116 VAL HG21 H 10.748 -5.090 -4.266 1.00 . A A . 116 VAL HG21 1 1
5 12845 1 1 116 VAL HG22 H 10.196 -4.527 -2.688 1.00 . A A . 116 VAL HG22 1 1
5 12846 1 1 116 VAL HG23 H 11.780 -4.043 -3.292 1.00 . A A . 116 VAL HG23 1 1
5 12847 1 1 116 VAL N N 10.469 -1.177 -5.695 1.00 . A A . 116 VAL N 1 1
5 12848 1 1 116 VAL O O 10.342 -3.467 -7.318 1.00 . A A . 116 VAL O 1 1
5 12849 1 1 117 LEU C C 12.992 -6.397 -7.281 1.00 . A A . 117 LEU C 1 1
5 12850 1 1 117 LEU CA C 12.488 -5.031 -7.749 1.00 . A A . 117 LEU CA 1 1
5 12851 1 1 117 LEU CB C 13.531 -4.350 -8.635 1.00 . A A . 117 LEU CB 1 1
5 12852 1 1 117 LEU CD1 C 13.870 -2.407 -10.170 1.00 . A A . 117 LEU CD1 1 1
5 12853 1 1 117 LEU CD2 C 12.140 -4.131 -10.698 1.00 . A A . 117 LEU CD2 1 1
5 12854 1 1 117 LEU CG C 12.834 -3.362 -9.572 1.00 . A A . 117 LEU CG 1 1
5 12855 1 1 117 LEU H H 13.012 -4.042 -5.905 1.00 . A A . 117 LEU H 1 1
5 12856 1 1 117 LEU HA H 11.560 -5.138 -8.288 1.00 . A A . 117 LEU HA 1 1
5 12857 1 1 117 LEU HB2 H 14.240 -3.822 -8.015 1.00 . A A . 117 LEU HB2 1 1
5 12858 1 1 117 LEU HB3 H 14.047 -5.095 -9.221 1.00 . A A . 117 LEU HB3 1 1
5 12859 1 1 117 LEU HD11 H 13.416 -1.442 -10.338 1.00 . A A . 117 LEU HD11 1 1
5 12860 1 1 117 LEU HD12 H 14.226 -2.806 -11.109 1.00 . A A . 117 LEU HD12 1 1
5 12861 1 1 117 LEU HD13 H 14.699 -2.302 -9.487 1.00 . A A . 117 LEU HD13 1 1
5 12862 1 1 117 LEU HD21 H 11.195 -4.514 -10.342 1.00 . A A . 117 LEU HD21 1 1
5 12863 1 1 117 LEU HD22 H 12.766 -4.954 -11.011 1.00 . A A . 117 LEU HD22 1 1
5 12864 1 1 117 LEU HD23 H 11.970 -3.470 -11.534 1.00 . A A . 117 LEU HD23 1 1
5 12865 1 1 117 LEU HG H 12.101 -2.794 -9.016 1.00 . A A . 117 LEU HG 1 1
5 12866 1 1 117 LEU N N 12.310 -4.113 -6.586 1.00 . A A . 117 LEU N 1 1
5 12867 1 1 117 LEU O O 13.738 -6.502 -6.327 1.00 . A A . 117 LEU O 1 1
5 12868 1 1 118 GLU C C 14.064 -9.328 -8.564 1.00 . A A . 118 GLU C 1 1
5 12869 1 1 118 GLU CA C 13.040 -8.806 -7.553 1.00 . A A . 118 GLU CA 1 1
5 12870 1 1 118 GLU CB C 11.773 -9.665 -7.574 1.00 . A A . 118 GLU CB 1 1
5 12871 1 1 118 GLU CD C 9.514 -8.585 -7.552 1.00 . A A . 118 GLU CD 1 1
5 12872 1 1 118 GLU CG C 10.699 -9.023 -6.688 1.00 . A A . 118 GLU CG 1 1
5 12873 1 1 118 GLU H H 11.988 -7.329 -8.716 1.00 . A A . 118 GLU H 1 1
5 12874 1 1 118 GLU HA H 13.461 -8.790 -6.561 1.00 . A A . 118 GLU HA 1 1
5 12875 1 1 118 GLU HB2 H 11.408 -9.741 -8.587 1.00 . A A . 118 GLU HB2 1 1
5 12876 1 1 118 GLU HB3 H 12.002 -10.651 -7.199 1.00 . A A . 118 GLU HB3 1 1
5 12877 1 1 118 GLU HG2 H 10.364 -9.739 -5.952 1.00 . A A . 118 GLU HG2 1 1
5 12878 1 1 118 GLU HG3 H 11.113 -8.160 -6.186 1.00 . A A . 118 GLU HG3 1 1
5 12879 1 1 118 GLU N N 12.589 -7.441 -7.950 1.00 . A A . 118 GLU N 1 1
5 12880 1 1 118 GLU O O 13.719 -9.732 -9.658 1.00 . A A . 118 GLU O 1 1
5 12881 1 1 118 GLU OE1 O 8.640 -9.404 -7.781 1.00 . A A . 118 GLU OE1 1 1
5 12882 1 1 118 GLU OE2 O 9.501 -7.439 -7.967 1.00 . A A . 118 GLU OE2 1 1
5 12883 1 1 119 ALA C C 17.233 -10.880 -8.488 1.00 . A A . 119 ALA C 1 1
5 12884 1 1 119 ALA CA C 16.369 -9.805 -9.153 1.00 . A A . 119 ALA CA 1 1
5 12885 1 1 119 ALA CB C 17.210 -8.570 -9.483 1.00 . A A . 119 ALA CB 1 1
5 12886 1 1 119 ALA H H 15.576 -8.982 -7.324 1.00 . A A . 119 ALA H 1 1
5 12887 1 1 119 ALA HA H 15.916 -10.190 -10.053 1.00 . A A . 119 ALA HA 1 1
5 12888 1 1 119 ALA HB1 H 17.803 -8.298 -8.622 1.00 . A A . 119 ALA HB1 1 1
5 12889 1 1 119 ALA HB2 H 16.557 -7.751 -9.745 1.00 . A A . 119 ALA HB2 1 1
5 12890 1 1 119 ALA HB3 H 17.863 -8.791 -10.315 1.00 . A A . 119 ALA HB3 1 1
5 12891 1 1 119 ALA N N 15.321 -9.317 -8.209 1.00 . A A . 119 ALA N 1 1
5 12892 1 1 119 ALA O O 17.467 -10.851 -7.295 1.00 . A A . 119 ALA O 1 1
5 12893 1 1 120 GLU C C 17.883 -13.536 -7.459 1.00 . A A . 120 GLU C 1 1
5 12894 1 1 120 GLU CA C 18.562 -12.914 -8.680 1.00 . A A . 120 GLU CA 1 1
5 12895 1 1 120 GLU CB C 19.868 -12.229 -8.282 1.00 . A A . 120 GLU CB 1 1
5 12896 1 1 120 GLU CD C 22.214 -11.779 -9.012 1.00 . A A . 120 GLU CD 1 1
5 12897 1 1 120 GLU CG C 20.842 -12.286 -9.457 1.00 . A A . 120 GLU CG 1 1
5 12898 1 1 120 GLU H H 17.505 -11.826 -10.213 1.00 . A A . 120 GLU H 1 1
5 12899 1 1 120 GLU HA H 18.756 -13.669 -9.424 1.00 . A A . 120 GLU HA 1 1
5 12900 1 1 120 GLU HB2 H 19.672 -11.198 -8.024 1.00 . A A . 120 GLU HB2 1 1
5 12901 1 1 120 GLU HB3 H 20.299 -12.738 -7.434 1.00 . A A . 120 GLU HB3 1 1
5 12902 1 1 120 GLU HG2 H 20.927 -13.307 -9.803 1.00 . A A . 120 GLU HG2 1 1
5 12903 1 1 120 GLU HG3 H 20.472 -11.665 -10.260 1.00 . A A . 120 GLU HG3 1 1
5 12904 1 1 120 GLU N N 17.709 -11.828 -9.254 1.00 . A A . 120 GLU N 1 1
5 12905 1 1 120 GLU O O 18.470 -13.655 -6.401 1.00 . A A . 120 GLU O 1 1
5 12906 1 1 120 GLU OE1 O 22.901 -12.516 -8.322 1.00 . A A . 120 GLU OE1 1 1
5 12907 1 1 120 GLU OE2 O 22.556 -10.663 -9.367 1.00 . A A . 120 GLU OE2 1 1
5 12908 1 1 121 ASP C C 16.012 -13.643 -5.215 1.00 . A A . 121 ASP C 1 1
5 12909 1 1 121 ASP CA C 15.906 -14.539 -6.455 1.00 . A A . 121 ASP CA 1 1
5 12910 1 1 121 ASP CB C 16.590 -15.887 -6.208 1.00 . A A . 121 ASP CB 1 1
5 12911 1 1 121 ASP CG C 15.573 -17.018 -6.375 1.00 . A A . 121 ASP CG 1 1
5 12912 1 1 121 ASP H H 16.199 -13.813 -8.466 1.00 . A A . 121 ASP H 1 1
5 12913 1 1 121 ASP HA H 14.872 -14.694 -6.716 1.00 . A A . 121 ASP HA 1 1
5 12914 1 1 121 ASP HB2 H 17.395 -16.018 -6.918 1.00 . A A . 121 ASP HB2 1 1
5 12915 1 1 121 ASP HB3 H 16.989 -15.911 -5.206 1.00 . A A . 121 ASP HB3 1 1
5 12916 1 1 121 ASP N N 16.645 -13.927 -7.601 1.00 . A A . 121 ASP N 1 1
5 12917 1 1 121 ASP O O 15.894 -14.102 -4.096 1.00 . A A . 121 ASP O 1 1
5 12918 1 1 121 ASP OD1 O 15.191 -17.282 -7.503 1.00 . A A . 121 ASP OD1 1 1
5 12919 1 1 121 ASP OD2 O 15.195 -17.600 -5.372 1.00 . A A . 121 ASP OD2 1 1
5 12920 1 1 122 LYS C C 15.467 -10.212 -4.465 1.00 . A A . 122 LYS C 1 1
5 12921 1 1 122 LYS CA C 16.350 -11.442 -4.246 1.00 . A A . 122 LYS CA 1 1
5 12922 1 1 122 LYS CB C 17.826 -11.041 -4.206 1.00 . A A . 122 LYS CB 1 1
5 12923 1 1 122 LYS CD C 19.728 -11.063 -2.585 1.00 . A A . 122 LYS CD 1 1
5 12924 1 1 122 LYS CE C 20.140 -11.638 -1.228 1.00 . A A . 122 LYS CE 1 1
5 12925 1 1 122 LYS CG C 18.557 -11.872 -3.150 1.00 . A A . 122 LYS CG 1 1
5 12926 1 1 122 LYS H H 16.327 -12.023 -6.321 1.00 . A A . 122 LYS H 1 1
5 12927 1 1 122 LYS HA H 16.078 -11.945 -3.332 1.00 . A A . 122 LYS HA 1 1
5 12928 1 1 122 LYS HB2 H 18.272 -11.215 -5.175 1.00 . A A . 122 LYS HB2 1 1
5 12929 1 1 122 LYS HB3 H 17.907 -9.993 -3.956 1.00 . A A . 122 LYS HB3 1 1
5 12930 1 1 122 LYS HD2 H 20.564 -11.116 -3.269 1.00 . A A . 122 LYS HD2 1 1
5 12931 1 1 122 LYS HD3 H 19.428 -10.034 -2.462 1.00 . A A . 122 LYS HD3 1 1
5 12932 1 1 122 LYS HE2 H 20.869 -10.994 -0.755 1.00 . A A . 122 LYS HE2 1 1
5 12933 1 1 122 LYS HE3 H 19.277 -11.763 -0.593 1.00 . A A . 122 LYS HE3 1 1
5 12934 1 1 122 LYS HG2 H 17.874 -12.123 -2.352 1.00 . A A . 122 LYS HG2 1 1
5 12935 1 1 122 LYS HG3 H 18.934 -12.778 -3.602 1.00 . A A . 122 LYS HG3 1 1
5 12936 1 1 122 LYS HZ1 H 21.187 -13.354 -0.685 1.00 . A A . 122 LYS HZ1 1 1
5 12937 1 1 122 LYS HZ2 H 21.457 -12.854 -2.286 1.00 . A A . 122 LYS HZ2 1 1
5 12938 1 1 122 LYS HZ3 H 19.997 -13.614 -1.865 1.00 . A A . 122 LYS HZ3 1 1
5 12939 1 1 122 LYS N N 16.235 -12.370 -5.409 1.00 . A A . 122 LYS N 1 1
5 12940 1 1 122 LYS NZ N 20.740 -12.965 -1.540 1.00 . A A . 122 LYS NZ 1 1
5 12941 1 1 122 LYS O O 15.103 -9.891 -5.580 1.00 . A A . 122 LYS O 1 1
5 12942 1 1 123 VAL C C 14.861 -7.132 -2.790 1.00 . A A . 123 VAL C 1 1
5 12943 1 1 123 VAL CA C 14.259 -8.308 -3.561 1.00 . A A . 123 VAL CA 1 1
5 12944 1 1 123 VAL CB C 12.899 -8.702 -2.980 1.00 . A A . 123 VAL CB 1 1
5 12945 1 1 123 VAL CG1 C 12.223 -9.700 -3.920 1.00 . A A . 123 VAL CG1 1 1
5 12946 1 1 123 VAL CG2 C 13.086 -9.347 -1.602 1.00 . A A . 123 VAL CG2 1 1
5 12947 1 1 123 VAL H H 15.426 -9.797 -2.524 1.00 . A A . 123 VAL H 1 1
5 12948 1 1 123 VAL HA H 14.151 -8.053 -4.604 1.00 . A A . 123 VAL HA 1 1
5 12949 1 1 123 VAL HB H 12.280 -7.821 -2.887 1.00 . A A . 123 VAL HB 1 1
5 12950 1 1 123 VAL HG11 H 12.586 -10.694 -3.711 1.00 . A A . 123 VAL HG11 1 1
5 12951 1 1 123 VAL HG12 H 12.451 -9.440 -4.944 1.00 . A A . 123 VAL HG12 1 1
5 12952 1 1 123 VAL HG13 H 11.154 -9.667 -3.770 1.00 . A A . 123 VAL HG13 1 1
5 12953 1 1 123 VAL HG21 H 13.122 -10.421 -1.709 1.00 . A A . 123 VAL HG21 1 1
5 12954 1 1 123 VAL HG22 H 12.259 -9.078 -0.963 1.00 . A A . 123 VAL HG22 1 1
5 12955 1 1 123 VAL HG23 H 14.009 -8.998 -1.163 1.00 . A A . 123 VAL HG23 1 1
5 12956 1 1 123 VAL N N 15.120 -9.520 -3.412 1.00 . A A . 123 VAL N 1 1
5 12957 1 1 123 VAL O O 15.363 -7.285 -1.691 1.00 . A A . 123 VAL O 1 1
5 12958 1 1 124 ILE C C 14.513 -3.534 -2.914 1.00 . A A . 124 ILE C 1 1
5 12959 1 1 124 ILE CA C 15.396 -4.769 -2.675 1.00 . A A . 124 ILE CA 1 1
5 12960 1 1 124 ILE CB C 16.789 -4.606 -3.304 1.00 . A A . 124 ILE CB 1 1
5 12961 1 1 124 ILE CD1 C 17.757 -6.905 -3.527 1.00 . A A . 124 ILE CD1 1 1
5 12962 1 1 124 ILE CG1 C 17.739 -5.632 -2.680 1.00 . A A . 124 ILE CG1 1 1
5 12963 1 1 124 ILE CG2 C 17.336 -3.198 -3.047 1.00 . A A . 124 ILE CG2 1 1
5 12964 1 1 124 ILE H H 14.414 -5.863 -4.250 1.00 . A A . 124 ILE H 1 1
5 12965 1 1 124 ILE HA H 15.492 -4.960 -1.618 1.00 . A A . 124 ILE HA 1 1
5 12966 1 1 124 ILE HB H 16.725 -4.777 -4.368 1.00 . A A . 124 ILE HB 1 1
5 12967 1 1 124 ILE HD11 H 18.669 -6.941 -4.103 1.00 . A A . 124 ILE HD11 1 1
5 12968 1 1 124 ILE HD12 H 16.908 -6.906 -4.193 1.00 . A A . 124 ILE HD12 1 1
5 12969 1 1 124 ILE HD13 H 17.707 -7.768 -2.878 1.00 . A A . 124 ILE HD13 1 1
5 12970 1 1 124 ILE HG12 H 18.736 -5.218 -2.632 1.00 . A A . 124 ILE HG12 1 1
5 12971 1 1 124 ILE HG13 H 17.403 -5.873 -1.684 1.00 . A A . 124 ILE HG13 1 1
5 12972 1 1 124 ILE HG21 H 17.247 -2.608 -3.946 1.00 . A A . 124 ILE HG21 1 1
5 12973 1 1 124 ILE HG22 H 18.375 -3.262 -2.760 1.00 . A A . 124 ILE HG22 1 1
5 12974 1 1 124 ILE HG23 H 16.775 -2.732 -2.254 1.00 . A A . 124 ILE HG23 1 1
5 12975 1 1 124 ILE N N 14.820 -5.959 -3.363 1.00 . A A . 124 ILE N 1 1
5 12976 1 1 124 ILE O O 13.828 -3.429 -3.912 1.00 . A A . 124 ILE O 1 1
5 12977 1 1 125 LEU C C 14.613 -0.183 -2.456 1.00 . A A . 125 LEU C 1 1
5 12978 1 1 125 LEU CA C 13.704 -1.366 -2.144 1.00 . A A . 125 LEU CA 1 1
5 12979 1 1 125 LEU CB C 13.022 -1.142 -0.786 1.00 . A A . 125 LEU CB 1 1
5 12980 1 1 125 LEU CD1 C 12.396 -2.203 1.379 1.00 . A A . 125 LEU CD1 1 1
5 12981 1 1 125 LEU CD2 C 11.571 -3.177 -0.759 1.00 . A A . 125 LEU CD2 1 1
5 12982 1 1 125 LEU CG C 12.744 -2.474 -0.081 1.00 . A A . 125 LEU CG 1 1
5 12983 1 1 125 LEU H H 15.100 -2.714 -1.206 1.00 . A A . 125 LEU H 1 1
5 12984 1 1 125 LEU HA H 12.961 -1.487 -2.915 1.00 . A A . 125 LEU HA 1 1
5 12985 1 1 125 LEU HB2 H 13.665 -0.538 -0.163 1.00 . A A . 125 LEU HB2 1 1
5 12986 1 1 125 LEU HB3 H 12.089 -0.622 -0.941 1.00 . A A . 125 LEU HB3 1 1
5 12987 1 1 125 LEU HD11 H 12.849 -1.273 1.690 1.00 . A A . 125 LEU HD11 1 1
5 12988 1 1 125 LEU HD12 H 12.766 -3.009 1.992 1.00 . A A . 125 LEU HD12 1 1
5 12989 1 1 125 LEU HD13 H 11.326 -2.133 1.481 1.00 . A A . 125 LEU HD13 1 1
5 12990 1 1 125 LEU HD21 H 11.421 -2.757 -1.741 1.00 . A A . 125 LEU HD21 1 1
5 12991 1 1 125 LEU HD22 H 10.679 -3.039 -0.167 1.00 . A A . 125 LEU HD22 1 1
5 12992 1 1 125 LEU HD23 H 11.788 -4.231 -0.846 1.00 . A A . 125 LEU HD23 1 1
5 12993 1 1 125 LEU HG H 13.618 -3.104 -0.127 1.00 . A A . 125 LEU HG 1 1
5 12994 1 1 125 LEU N N 14.533 -2.603 -1.997 1.00 . A A . 125 LEU N 1 1
5 12995 1 1 125 LEU O O 15.571 0.065 -1.752 1.00 . A A . 125 LEU O 1 1
5 12996 1 1 126 LYS C C 14.427 3.028 -3.740 1.00 . A A . 126 LYS C 1 1
5 12997 1 1 126 LYS CA C 15.202 1.722 -3.812 1.00 . A A . 126 LYS CA 1 1
5 12998 1 1 126 LYS CB C 15.717 1.498 -5.225 1.00 . A A . 126 LYS CB 1 1
5 12999 1 1 126 LYS CD C 15.811 3.699 -6.413 1.00 . A A . 126 LYS CD 1 1
5 13000 1 1 126 LYS CE C 16.691 4.349 -7.485 1.00 . A A . 126 LYS CE 1 1
5 13001 1 1 126 LYS CG C 16.627 2.658 -5.642 1.00 . A A . 126 LYS CG 1 1
5 13002 1 1 126 LYS H H 13.546 0.349 -4.050 1.00 . A A . 126 LYS H 1 1
5 13003 1 1 126 LYS HA H 16.036 1.754 -3.128 1.00 . A A . 126 LYS HA 1 1
5 13004 1 1 126 LYS HB2 H 16.278 0.584 -5.251 1.00 . A A . 126 LYS HB2 1 1
5 13005 1 1 126 LYS HB3 H 14.884 1.439 -5.902 1.00 . A A . 126 LYS HB3 1 1
5 13006 1 1 126 LYS HD2 H 14.966 3.215 -6.883 1.00 . A A . 126 LYS HD2 1 1
5 13007 1 1 126 LYS HD3 H 15.458 4.457 -5.731 1.00 . A A . 126 LYS HD3 1 1
5 13008 1 1 126 LYS HE2 H 17.730 4.102 -7.318 1.00 . A A . 126 LYS HE2 1 1
5 13009 1 1 126 LYS HE3 H 16.381 4.030 -8.468 1.00 . A A . 126 LYS HE3 1 1
5 13010 1 1 126 LYS HG2 H 17.054 3.113 -4.761 1.00 . A A . 126 LYS HG2 1 1
5 13011 1 1 126 LYS HG3 H 17.418 2.284 -6.274 1.00 . A A . 126 LYS HG3 1 1
5 13012 1 1 126 LYS HZ1 H 15.488 6.045 -7.580 1.00 . A A . 126 LYS HZ1 1 1
5 13013 1 1 126 LYS HZ2 H 17.119 6.330 -7.958 1.00 . A A . 126 LYS HZ2 1 1
5 13014 1 1 126 LYS HZ3 H 16.647 6.089 -6.344 1.00 . A A . 126 LYS HZ3 1 1
5 13015 1 1 126 LYS N N 14.328 0.557 -3.492 1.00 . A A . 126 LYS N 1 1
5 13016 1 1 126 LYS NZ N 16.469 5.813 -7.330 1.00 . A A . 126 LYS NZ 1 1
5 13017 1 1 126 LYS O O 13.234 3.085 -3.954 1.00 . A A . 126 LYS O 1 1
5 13018 1 1 127 CYS C C 15.499 6.454 -3.917 1.00 . A A . 127 CYS C 1 1
5 13019 1 1 127 CYS CA C 14.516 5.422 -3.349 1.00 . A A . 127 CYS CA 1 1
5 13020 1 1 127 CYS CB C 14.246 5.604 -1.840 1.00 . A A . 127 CYS CB 1 1
5 13021 1 1 127 CYS H H 16.092 3.953 -3.303 1.00 . A A . 127 CYS H 1 1
5 13022 1 1 127 CYS HA H 13.586 5.450 -3.897 1.00 . A A . 127 CYS HA 1 1
5 13023 1 1 127 CYS HB2 H 13.231 5.331 -1.637 1.00 . A A . 127 CYS HB2 1 1
5 13024 1 1 127 CYS HB3 H 14.901 4.949 -1.286 1.00 . A A . 127 CYS HB3 1 1
5 13025 1 1 127 CYS N N 15.132 4.067 -3.447 1.00 . A A . 127 CYS N 1 1
5 13026 1 1 127 CYS O O 16.668 6.170 -4.091 1.00 . A A . 127 CYS O 1 1
5 13027 1 1 127 CYS SG S 14.502 7.315 -1.286 1.00 . A A . 127 CYS SG 1 1
5 13028 1 1 128 ASN C C 16.914 9.201 -3.673 1.00 . A A . 128 ASN C 1 1
5 13029 1 1 128 ASN CA C 15.965 8.678 -4.763 1.00 . A A . 128 ASN CA 1 1
5 13030 1 1 128 ASN CB C 15.049 9.799 -5.258 1.00 . A A . 128 ASN CB 1 1
5 13031 1 1 128 ASN CG C 15.485 10.238 -6.657 1.00 . A A . 128 ASN CG 1 1
5 13032 1 1 128 ASN H H 14.098 7.853 -4.060 1.00 . A A . 128 ASN H 1 1
5 13033 1 1 128 ASN HA H 16.530 8.272 -5.587 1.00 . A A . 128 ASN HA 1 1
5 13034 1 1 128 ASN HB2 H 14.030 9.441 -5.293 1.00 . A A . 128 ASN HB2 1 1
5 13035 1 1 128 ASN HB3 H 15.111 10.640 -4.584 1.00 . A A . 128 ASN HB3 1 1
5 13036 1 1 128 ASN HD21 H 15.011 12.143 -6.363 1.00 . A A . 128 ASN HD21 1 1
5 13037 1 1 128 ASN HD22 H 15.649 11.783 -7.894 1.00 . A A . 128 ASN HD22 1 1
5 13038 1 1 128 ASN N N 15.043 7.642 -4.206 1.00 . A A . 128 ASN N 1 1
5 13039 1 1 128 ASN ND2 N 15.372 11.492 -7.000 1.00 . A A . 128 ASN ND2 1 1
5 13040 1 1 128 ASN O O 17.616 10.173 -3.872 1.00 . A A . 128 ASN O 1 1
5 13041 1 1 128 ASN OD1 O 15.934 9.431 -7.447 1.00 . A A . 128 ASN OD1 1 1
5 13042 1 1 129 SER C C 17.691 8.086 -0.222 1.00 . A A . 129 SER C 1 1
5 13043 1 1 129 SER CA C 17.841 9.025 -1.423 1.00 . A A . 129 SER CA 1 1
5 13044 1 1 129 SER CB C 17.358 10.433 -1.065 1.00 . A A . 129 SER CB 1 1
5 13045 1 1 129 SER H H 16.371 7.781 -2.388 1.00 . A A . 129 SER H 1 1
5 13046 1 1 129 SER HA H 18.867 9.055 -1.757 1.00 . A A . 129 SER HA 1 1
5 13047 1 1 129 SER HB2 H 17.996 10.854 -0.307 1.00 . A A . 129 SER HB2 1 1
5 13048 1 1 129 SER HB3 H 17.391 11.060 -1.946 1.00 . A A . 129 SER HB3 1 1
5 13049 1 1 129 SER HG H 16.071 10.199 0.375 1.00 . A A . 129 SER HG 1 1
5 13050 1 1 129 SER N N 16.942 8.565 -2.526 1.00 . A A . 129 SER N 1 1
5 13051 1 1 129 SER O O 17.355 6.927 -0.373 1.00 . A A . 129 SER O 1 1
5 13052 1 1 129 SER OG O 16.028 10.360 -0.569 1.00 . A A . 129 SER OG 1 1
5 13053 1 1 130 SER C C 16.366 7.095 2.199 1.00 . A A . 130 SER C 1 1
5 13054 1 1 130 SER CA C 17.773 7.700 2.174 1.00 . A A . 130 SER CA 1 1
5 13055 1 1 130 SER CB C 17.978 8.629 3.371 1.00 . A A . 130 SER CB 1 1
5 13056 1 1 130 SER H H 18.182 9.512 1.076 1.00 . A A . 130 SER H 1 1
5 13057 1 1 130 SER HA H 18.520 6.924 2.173 1.00 . A A . 130 SER HA 1 1
5 13058 1 1 130 SER HB2 H 18.043 8.046 4.274 1.00 . A A . 130 SER HB2 1 1
5 13059 1 1 130 SER HB3 H 18.896 9.187 3.237 1.00 . A A . 130 SER HB3 1 1
5 13060 1 1 130 SER HG H 17.210 10.416 3.368 1.00 . A A . 130 SER HG 1 1
5 13061 1 1 130 SER N N 17.921 8.574 0.971 1.00 . A A . 130 SER N 1 1
5 13062 1 1 130 SER O O 15.395 7.759 1.889 1.00 . A A . 130 SER O 1 1
5 13063 1 1 130 SER OG O 16.876 9.522 3.467 1.00 . A A . 130 SER OG 1 1
5 13064 1 1 131 ILE C C 14.344 5.191 4.008 1.00 . A A . 131 ILE C 1 1
5 13065 1 1 131 ILE CA C 14.889 5.215 2.582 1.00 . A A . 131 ILE CA 1 1
5 13066 1 1 131 ILE CB C 15.060 3.781 2.064 1.00 . A A . 131 ILE CB 1 1
5 13067 1 1 131 ILE CD1 C 16.267 2.300 0.433 1.00 . A A . 131 ILE CD1 1 1
5 13068 1 1 131 ILE CG1 C 16.167 3.720 1.000 1.00 . A A . 131 ILE CG1 1 1
5 13069 1 1 131 ILE CG2 C 13.733 3.319 1.449 1.00 . A A . 131 ILE CG2 1 1
5 13070 1 1 131 ILE H H 17.037 5.322 2.797 1.00 . A A . 131 ILE H 1 1
5 13071 1 1 131 ILE HA H 14.217 5.758 1.937 1.00 . A A . 131 ILE HA 1 1
5 13072 1 1 131 ILE HB H 15.313 3.130 2.891 1.00 . A A . 131 ILE HB 1 1
5 13073 1 1 131 ILE HD11 H 15.965 2.303 -0.603 1.00 . A A . 131 ILE HD11 1 1
5 13074 1 1 131 ILE HD12 H 15.621 1.640 0.994 1.00 . A A . 131 ILE HD12 1 1
5 13075 1 1 131 ILE HD13 H 17.288 1.953 0.510 1.00 . A A . 131 ILE HD13 1 1
5 13076 1 1 131 ILE HG12 H 15.938 4.411 0.203 1.00 . A A . 131 ILE HG12 1 1
5 13077 1 1 131 ILE HG13 H 17.112 3.991 1.447 1.00 . A A . 131 ILE HG13 1 1
5 13078 1 1 131 ILE HG21 H 12.953 4.025 1.697 1.00 . A A . 131 ILE HG21 1 1
5 13079 1 1 131 ILE HG22 H 13.474 2.346 1.838 1.00 . A A . 131 ILE HG22 1 1
5 13080 1 1 131 ILE HG23 H 13.835 3.261 0.375 1.00 . A A . 131 ILE HG23 1 1
5 13081 1 1 131 ILE N N 16.244 5.845 2.554 1.00 . A A . 131 ILE N 1 1
5 13082 1 1 131 ILE O O 15.076 5.019 4.963 1.00 . A A . 131 ILE O 1 1
5 13083 1 1 132 THR C C 11.821 3.970 5.785 1.00 . A A . 132 THR C 1 1
5 13084 1 1 132 THR CA C 12.452 5.336 5.512 1.00 . A A . 132 THR CA 1 1
5 13085 1 1 132 THR CB C 11.381 6.416 5.479 1.00 . A A . 132 THR CB 1 1
5 13086 1 1 132 THR CG2 C 10.939 6.749 6.905 1.00 . A A . 132 THR CG2 1 1
5 13087 1 1 132 THR H H 12.491 5.489 3.362 1.00 . A A . 132 THR H 1 1
5 13088 1 1 132 THR HA H 13.186 5.571 6.260 1.00 . A A . 132 THR HA 1 1
5 13089 1 1 132 THR HB H 10.539 6.053 4.923 1.00 . A A . 132 THR HB 1 1
5 13090 1 1 132 THR HG1 H 11.186 8.216 4.771 1.00 . A A . 132 THR HG1 1 1
5 13091 1 1 132 THR HG21 H 10.688 5.837 7.426 1.00 . A A . 132 THR HG21 1 1
5 13092 1 1 132 THR HG22 H 10.074 7.394 6.872 1.00 . A A . 132 THR HG22 1 1
5 13093 1 1 132 THR HG23 H 11.744 7.249 7.423 1.00 . A A . 132 THR HG23 1 1
5 13094 1 1 132 THR N N 13.060 5.355 4.154 1.00 . A A . 132 THR N 1 1
5 13095 1 1 132 THR O O 10.909 3.548 5.100 1.00 . A A . 132 THR O 1 1
5 13096 1 1 132 THR OG1 O 11.901 7.581 4.855 1.00 . A A . 132 THR OG1 1 1
5 13097 1 1 133 LEU C C 10.434 2.098 7.909 1.00 . A A . 133 LEU C 1 1
5 13098 1 1 133 LEU CA C 11.724 1.936 7.101 1.00 . A A . 133 LEU CA 1 1
5 13099 1 1 133 LEU CB C 12.797 1.232 7.939 1.00 . A A . 133 LEU CB 1 1
5 13100 1 1 133 LEU CD1 C 11.714 -0.962 7.379 1.00 . A A . 133 LEU CD1 1 1
5 13101 1 1 133 LEU CD2 C 13.604 -0.098 5.980 1.00 . A A . 133 LEU CD2 1 1
5 13102 1 1 133 LEU CG C 13.034 -0.183 7.400 1.00 . A A . 133 LEU CG 1 1
5 13103 1 1 133 LEU H H 13.030 3.638 7.321 1.00 . A A . 133 LEU H 1 1
5 13104 1 1 133 LEU HA H 11.537 1.381 6.197 1.00 . A A . 133 LEU HA 1 1
5 13105 1 1 133 LEU HB2 H 13.718 1.795 7.889 1.00 . A A . 133 LEU HB2 1 1
5 13106 1 1 133 LEU HB3 H 12.470 1.173 8.966 1.00 . A A . 133 LEU HB3 1 1
5 13107 1 1 133 LEU HD11 H 10.924 -0.346 7.784 1.00 . A A . 133 LEU HD11 1 1
5 13108 1 1 133 LEU HD12 H 11.814 -1.855 7.978 1.00 . A A . 133 LEU HD12 1 1
5 13109 1 1 133 LEU HD13 H 11.470 -1.236 6.364 1.00 . A A . 133 LEU HD13 1 1
5 13110 1 1 133 LEU HD21 H 14.675 -0.224 6.015 1.00 . A A . 133 LEU HD21 1 1
5 13111 1 1 133 LEU HD22 H 13.368 0.866 5.554 1.00 . A A . 133 LEU HD22 1 1
5 13112 1 1 133 LEU HD23 H 13.169 -0.877 5.370 1.00 . A A . 133 LEU HD23 1 1
5 13113 1 1 133 LEU HG H 13.739 -0.695 8.040 1.00 . A A . 133 LEU HG 1 1
5 13114 1 1 133 LEU N N 12.297 3.276 6.781 1.00 . A A . 133 LEU N 1 1
5 13115 1 1 133 LEU O O 10.464 2.398 9.087 1.00 . A A . 133 LEU O 1 1
5 13116 1 1 134 LEU C C 7.773 0.814 8.897 1.00 . A A . 134 LEU C 1 1
5 13117 1 1 134 LEU CA C 8.016 2.047 8.022 1.00 . A A . 134 LEU CA 1 1
5 13118 1 1 134 LEU CB C 6.949 2.156 6.934 1.00 . A A . 134 LEU CB 1 1
5 13119 1 1 134 LEU CD1 C 6.292 3.388 4.858 1.00 . A A . 134 LEU CD1 1 1
5 13120 1 1 134 LEU CD2 C 7.140 4.645 6.841 1.00 . A A . 134 LEU CD2 1 1
5 13121 1 1 134 LEU CG C 7.267 3.352 6.034 1.00 . A A . 134 LEU CG 1 1
5 13122 1 1 134 LEU H H 9.296 1.661 6.337 1.00 . A A . 134 LEU H 1 1
5 13123 1 1 134 LEU HA H 8.024 2.943 8.619 1.00 . A A . 134 LEU HA 1 1
5 13124 1 1 134 LEU HB2 H 6.945 1.251 6.345 1.00 . A A . 134 LEU HB2 1 1
5 13125 1 1 134 LEU HB3 H 5.980 2.297 7.389 1.00 . A A . 134 LEU HB3 1 1
5 13126 1 1 134 LEU HD11 H 6.340 2.454 4.320 1.00 . A A . 134 LEU HD11 1 1
5 13127 1 1 134 LEU HD12 H 6.558 4.197 4.196 1.00 . A A . 134 LEU HD12 1 1
5 13128 1 1 134 LEU HD13 H 5.288 3.540 5.227 1.00 . A A . 134 LEU HD13 1 1
5 13129 1 1 134 LEU HD21 H 7.922 4.685 7.584 1.00 . A A . 134 LEU HD21 1 1
5 13130 1 1 134 LEU HD22 H 6.177 4.671 7.329 1.00 . A A . 134 LEU HD22 1 1
5 13131 1 1 134 LEU HD23 H 7.229 5.493 6.177 1.00 . A A . 134 LEU HD23 1 1
5 13132 1 1 134 LEU HG H 8.277 3.258 5.664 1.00 . A A . 134 LEU HG 1 1
5 13133 1 1 134 LEU N N 9.302 1.903 7.287 1.00 . A A . 134 LEU N 1 1
5 13134 1 1 134 LEU O O 7.649 0.911 10.103 1.00 . A A . 134 LEU O 1 1
5 13135 1 1 135 GLN C C 7.560 -2.819 8.184 1.00 . A A . 135 GLN C 1 1
5 13136 1 1 135 GLN CA C 7.481 -1.593 9.087 1.00 . A A . 135 GLN CA 1 1
5 13137 1 1 135 GLN CB C 6.069 -1.463 9.660 1.00 . A A . 135 GLN CB 1 1
5 13138 1 1 135 GLN CD C 5.296 -1.154 12.020 1.00 . A A . 135 GLN CD 1 1
5 13139 1 1 135 GLN CG C 6.022 -2.093 11.055 1.00 . A A . 135 GLN CG 1 1
5 13140 1 1 135 GLN H H 7.816 -0.398 7.323 1.00 . A A . 135 GLN H 1 1
5 13141 1 1 135 GLN HA H 8.194 -1.674 9.888 1.00 . A A . 135 GLN HA 1 1
5 13142 1 1 135 GLN HB2 H 5.804 -0.423 9.726 1.00 . A A . 135 GLN HB2 1 1
5 13143 1 1 135 GLN HB3 H 5.370 -1.971 9.015 1.00 . A A . 135 GLN HB3 1 1
5 13144 1 1 135 GLN HE21 H 6.957 -0.602 12.956 1.00 . A A . 135 GLN HE21 1 1
5 13145 1 1 135 GLN HE22 H 5.529 0.109 13.533 1.00 . A A . 135 GLN HE22 1 1
5 13146 1 1 135 GLN HG2 H 5.496 -3.035 11.003 1.00 . A A . 135 GLN HG2 1 1
5 13147 1 1 135 GLN HG3 H 7.028 -2.262 11.408 1.00 . A A . 135 GLN HG3 1 1
5 13148 1 1 135 GLN N N 7.710 -0.346 8.296 1.00 . A A . 135 GLN N 1 1
5 13149 1 1 135 GLN NE2 N 5.985 -0.494 12.910 1.00 . A A . 135 GLN NE2 1 1
5 13150 1 1 135 GLN O O 8.022 -2.759 7.061 1.00 . A A . 135 GLN O 1 1
5 13151 1 1 135 GLN OE1 O 4.089 -1.021 11.964 1.00 . A A . 135 GLN OE1 1 1
5 13152 1 1 136 GLY C C 8.554 -5.681 7.701 1.00 . A A . 136 GLY C 1 1
5 13153 1 1 136 GLY CA C 7.118 -5.183 7.870 1.00 . A A . 136 GLY CA 1 1
5 13154 1 1 136 GLY H H 6.724 -3.932 9.582 1.00 . A A . 136 GLY H 1 1
5 13155 1 1 136 GLY HA2 H 6.533 -5.940 8.372 1.00 . A A . 136 GLY HA2 1 1
5 13156 1 1 136 GLY HA3 H 6.692 -4.991 6.898 1.00 . A A . 136 GLY HA3 1 1
5 13157 1 1 136 GLY N N 7.097 -3.929 8.676 1.00 . A A . 136 GLY N 1 1
5 13158 1 1 136 GLY O O 9.301 -5.797 8.654 1.00 . A A . 136 GLY O 1 1
5 13159 1 1 137 THR C C 11.349 -5.371 6.354 1.00 . A A . 137 THR C 1 1
5 13160 1 1 137 THR CA C 10.323 -6.498 6.244 1.00 . A A . 137 THR CA 1 1
5 13161 1 1 137 THR CB C 10.297 -7.067 4.823 1.00 . A A . 137 THR CB 1 1
5 13162 1 1 137 THR CG2 C 11.221 -8.283 4.740 1.00 . A A . 137 THR CG2 1 1
5 13163 1 1 137 THR H H 8.313 -5.896 5.742 1.00 . A A . 137 THR H 1 1
5 13164 1 1 137 THR HA H 10.566 -7.281 6.939 1.00 . A A . 137 THR HA 1 1
5 13165 1 1 137 THR HB H 10.634 -6.318 4.126 1.00 . A A . 137 THR HB 1 1
5 13166 1 1 137 THR HG1 H 8.601 -6.779 3.920 1.00 . A A . 137 THR HG1 1 1
5 13167 1 1 137 THR HG21 H 10.779 -9.027 4.092 1.00 . A A . 137 THR HG21 1 1
5 13168 1 1 137 THR HG22 H 11.356 -8.700 5.727 1.00 . A A . 137 THR HG22 1 1
5 13169 1 1 137 THR HG23 H 12.178 -7.982 4.342 1.00 . A A . 137 THR HG23 1 1
5 13170 1 1 137 THR N N 8.940 -5.990 6.491 1.00 . A A . 137 THR N 1 1
5 13171 1 1 137 THR O O 11.617 -4.663 5.403 1.00 . A A . 137 THR O 1 1
5 13172 1 1 137 THR OG1 O 8.973 -7.455 4.490 1.00 . A A . 137 THR OG1 1 1
5 13173 1 1 138 ALA C C 14.347 -4.768 7.355 1.00 . A A . 138 ALA C 1 1
5 13174 1 1 138 ALA CA C 12.982 -4.165 7.680 1.00 . A A . 138 ALA CA 1 1
5 13175 1 1 138 ALA CB C 12.903 -3.756 9.150 1.00 . A A . 138 ALA CB 1 1
5 13176 1 1 138 ALA H H 11.729 -5.819 8.252 1.00 . A A . 138 ALA H 1 1
5 13177 1 1 138 ALA HA H 12.775 -3.321 7.042 1.00 . A A . 138 ALA HA 1 1
5 13178 1 1 138 ALA HB1 H 11.903 -3.419 9.376 1.00 . A A . 138 ALA HB1 1 1
5 13179 1 1 138 ALA HB2 H 13.604 -2.955 9.337 1.00 . A A . 138 ALA HB2 1 1
5 13180 1 1 138 ALA HB3 H 13.148 -4.602 9.774 1.00 . A A . 138 ALA HB3 1 1
5 13181 1 1 138 ALA N N 11.946 -5.222 7.507 1.00 . A A . 138 ALA N 1 1
5 13182 1 1 138 ALA O O 15.205 -4.891 8.204 1.00 . A A . 138 ALA O 1 1
5 13183 1 1 139 GLY C C 17.018 -4.961 6.112 1.00 . A A . 139 GLY C 1 1
5 13184 1 1 139 GLY CA C 15.811 -5.799 5.690 1.00 . A A . 139 GLY CA 1 1
5 13185 1 1 139 GLY H H 13.795 -5.070 5.482 1.00 . A A . 139 GLY H 1 1
5 13186 1 1 139 GLY HA2 H 15.894 -6.779 6.129 1.00 . A A . 139 GLY HA2 1 1
5 13187 1 1 139 GLY HA3 H 15.810 -5.894 4.615 1.00 . A A . 139 GLY HA3 1 1
5 13188 1 1 139 GLY N N 14.526 -5.168 6.125 1.00 . A A . 139 GLY N 1 1
5 13189 1 1 139 GLY O O 17.230 -4.685 7.275 1.00 . A A . 139 GLY O 1 1
5 13190 1 1 140 GLN C C 19.366 -2.821 4.352 1.00 . A A . 140 GLN C 1 1
5 13191 1 1 140 GLN CA C 19.033 -3.769 5.501 1.00 . A A . 140 GLN CA 1 1
5 13192 1 1 140 GLN CB C 20.150 -4.797 5.695 1.00 . A A . 140 GLN CB 1 1
5 13193 1 1 140 GLN CD C 22.332 -5.066 6.884 1.00 . A A . 140 GLN CD 1 1
5 13194 1 1 140 GLN CG C 20.921 -4.482 6.979 1.00 . A A . 140 GLN CG 1 1
5 13195 1 1 140 GLN H H 17.634 -4.820 4.237 1.00 . A A . 140 GLN H 1 1
5 13196 1 1 140 GLN HA H 18.878 -3.216 6.413 1.00 . A A . 140 GLN HA 1 1
5 13197 1 1 140 GLN HB2 H 19.721 -5.786 5.766 1.00 . A A . 140 GLN HB2 1 1
5 13198 1 1 140 GLN HB3 H 20.827 -4.758 4.854 1.00 . A A . 140 GLN HB3 1 1
5 13199 1 1 140 GLN HE21 H 23.225 -3.302 7.061 1.00 . A A . 140 GLN HE21 1 1
5 13200 1 1 140 GLN HE22 H 24.268 -4.630 6.891 1.00 . A A . 140 GLN HE22 1 1
5 13201 1 1 140 GLN HG2 H 20.981 -3.412 7.109 1.00 . A A . 140 GLN HG2 1 1
5 13202 1 1 140 GLN HG3 H 20.409 -4.920 7.823 1.00 . A A . 140 GLN HG3 1 1
5 13203 1 1 140 GLN N N 17.822 -4.573 5.168 1.00 . A A . 140 GLN N 1 1
5 13204 1 1 140 GLN NE2 N 23.361 -4.266 6.951 1.00 . A A . 140 GLN NE2 1 1
5 13205 1 1 140 GLN O O 19.207 -3.157 3.194 1.00 . A A . 140 GLN O 1 1
5 13206 1 1 140 GLN OE1 O 22.500 -6.261 6.747 1.00 . A A . 140 GLN OE1 1 1
5 13207 1 1 141 GLU C C 21.340 -1.205 2.750 1.00 . A A . 141 GLU C 1 1
5 13208 1 1 141 GLU CA C 20.161 -0.678 3.574 1.00 . A A . 141 GLU CA 1 1
5 13209 1 1 141 GLU CB C 20.540 0.619 4.290 1.00 . A A . 141 GLU CB 1 1
5 13210 1 1 141 GLU CD C 19.661 2.499 5.683 1.00 . A A . 141 GLU CD 1 1
5 13211 1 1 141 GLU CG C 19.360 1.102 5.137 1.00 . A A . 141 GLU CG 1 1
5 13212 1 1 141 GLU H H 19.944 -1.389 5.595 1.00 . A A . 141 GLU H 1 1
5 13213 1 1 141 GLU HA H 19.300 -0.516 2.945 1.00 . A A . 141 GLU HA 1 1
5 13214 1 1 141 GLU HB2 H 21.394 0.443 4.927 1.00 . A A . 141 GLU HB2 1 1
5 13215 1 1 141 GLU HB3 H 20.785 1.374 3.559 1.00 . A A . 141 GLU HB3 1 1
5 13216 1 1 141 GLU HG2 H 18.469 1.136 4.527 1.00 . A A . 141 GLU HG2 1 1
5 13217 1 1 141 GLU HG3 H 19.206 0.421 5.962 1.00 . A A . 141 GLU HG3 1 1
5 13218 1 1 141 GLU N N 19.825 -1.641 4.657 1.00 . A A . 141 GLU N 1 1
5 13219 1 1 141 GLU O O 22.475 -1.179 3.186 1.00 . A A . 141 GLU O 1 1
5 13220 1 1 141 GLU OE1 O 19.367 3.460 4.991 1.00 . A A . 141 GLU OE1 1 1
5 13221 1 1 141 GLU OE2 O 20.179 2.584 6.784 1.00 . A A . 141 GLU OE2 1 1
5 13222 1 1 142 VAL C C 23.268 -1.150 0.517 1.00 . A A . 142 VAL C 1 1
5 13223 1 1 142 VAL CA C 22.184 -2.216 0.702 1.00 . A A . 142 VAL CA 1 1
5 13224 1 1 142 VAL CB C 21.524 -2.550 -0.639 1.00 . A A . 142 VAL CB 1 1
5 13225 1 1 142 VAL CG1 C 22.583 -3.052 -1.624 1.00 . A A . 142 VAL CG1 1 1
5 13226 1 1 142 VAL CG2 C 20.471 -3.640 -0.434 1.00 . A A . 142 VAL CG2 1 1
5 13227 1 1 142 VAL H H 20.157 -1.693 1.233 1.00 . A A . 142 VAL H 1 1
5 13228 1 1 142 VAL HA H 22.602 -3.108 1.136 1.00 . A A . 142 VAL HA 1 1
5 13229 1 1 142 VAL HB H 21.053 -1.663 -1.038 1.00 . A A . 142 VAL HB 1 1
5 13230 1 1 142 VAL HG11 H 23.069 -3.925 -1.215 1.00 . A A . 142 VAL HG11 1 1
5 13231 1 1 142 VAL HG12 H 23.316 -2.276 -1.791 1.00 . A A . 142 VAL HG12 1 1
5 13232 1 1 142 VAL HG13 H 22.111 -3.308 -2.560 1.00 . A A . 142 VAL HG13 1 1
5 13233 1 1 142 VAL HG21 H 20.961 -4.596 -0.330 1.00 . A A . 142 VAL HG21 1 1
5 13234 1 1 142 VAL HG22 H 19.808 -3.666 -1.286 1.00 . A A . 142 VAL HG22 1 1
5 13235 1 1 142 VAL HG23 H 19.901 -3.429 0.459 1.00 . A A . 142 VAL HG23 1 1
5 13236 1 1 142 VAL N N 21.079 -1.684 1.561 1.00 . A A . 142 VAL N 1 1
5 13237 1 1 142 VAL O O 24.355 -1.255 1.053 1.00 . A A . 142 VAL O 1 1
5 13238 1 1 143 SER C C 23.959 1.952 0.713 1.00 . A A . 143 SER C 1 1
5 13239 1 1 143 SER CA C 23.976 0.959 -0.457 1.00 . A A . 143 SER CA 1 1
5 13240 1 1 143 SER CB C 23.536 1.643 -1.751 1.00 . A A . 143 SER CB 1 1
5 13241 1 1 143 SER H H 22.090 -0.062 -0.650 1.00 . A A . 143 SER H 1 1
5 13242 1 1 143 SER HA H 24.961 0.540 -0.580 1.00 . A A . 143 SER HA 1 1
5 13243 1 1 143 SER HB2 H 23.865 1.062 -2.597 1.00 . A A . 143 SER HB2 1 1
5 13244 1 1 143 SER HB3 H 22.457 1.719 -1.768 1.00 . A A . 143 SER HB3 1 1
5 13245 1 1 143 SER HG H 24.952 2.865 -2.289 1.00 . A A . 143 SER HG 1 1
5 13246 1 1 143 SER N N 22.975 -0.124 -0.234 1.00 . A A . 143 SER N 1 1
5 13247 1 1 143 SER O O 24.638 2.959 0.687 1.00 . A A . 143 SER O 1 1
5 13248 1 1 143 SER OG O 24.117 2.938 -1.820 1.00 . A A . 143 SER OG 1 1
5 13249 1 1 144 ASP C C 22.340 3.880 2.499 1.00 . A A . 144 ASP C 1 1
5 13250 1 1 144 ASP CA C 23.086 2.610 2.904 1.00 . A A . 144 ASP CA 1 1
5 13251 1 1 144 ASP CB C 24.531 2.927 3.306 1.00 . A A . 144 ASP CB 1 1
5 13252 1 1 144 ASP CG C 24.662 2.877 4.829 1.00 . A A . 144 ASP CG 1 1
5 13253 1 1 144 ASP H H 22.625 0.871 1.721 1.00 . A A . 144 ASP H 1 1
5 13254 1 1 144 ASP HA H 22.577 2.126 3.723 1.00 . A A . 144 ASP HA 1 1
5 13255 1 1 144 ASP HB2 H 25.197 2.201 2.862 1.00 . A A . 144 ASP HB2 1 1
5 13256 1 1 144 ASP HB3 H 24.792 3.914 2.958 1.00 . A A . 144 ASP HB3 1 1
5 13257 1 1 144 ASP N N 23.172 1.682 1.731 1.00 . A A . 144 ASP N 1 1
5 13258 1 1 144 ASP O O 22.818 4.668 1.706 1.00 . A A . 144 ASP O 1 1
5 13259 1 1 144 ASP OD1 O 24.620 1.784 5.372 1.00 . A A . 144 ASP OD1 1 1
5 13260 1 1 144 ASP OD2 O 24.801 3.931 5.428 1.00 . A A . 144 ASP OD2 1 1
5 13261 1 1 145 ASN C C 20.121 5.323 1.159 1.00 . A A . 145 ASN C 1 1
5 13262 1 1 145 ASN CA C 20.362 5.287 2.671 1.00 . A A . 145 ASN CA 1 1
5 13263 1 1 145 ASN CB C 21.211 6.486 3.114 1.00 . A A . 145 ASN CB 1 1
5 13264 1 1 145 ASN CG C 20.500 7.228 4.248 1.00 . A A . 145 ASN CG 1 1
5 13265 1 1 145 ASN H H 20.794 3.421 3.658 1.00 . A A . 145 ASN H 1 1
5 13266 1 1 145 ASN HA H 19.423 5.286 3.200 1.00 . A A . 145 ASN HA 1 1
5 13267 1 1 145 ASN HB2 H 22.173 6.137 3.463 1.00 . A A . 145 ASN HB2 1 1
5 13268 1 1 145 ASN HB3 H 21.352 7.157 2.281 1.00 . A A . 145 ASN HB3 1 1
5 13269 1 1 145 ASN HD21 H 21.424 8.949 3.891 1.00 . A A . 145 ASN HD21 1 1
5 13270 1 1 145 ASN HD22 H 20.320 8.972 5.181 1.00 . A A . 145 ASN HD22 1 1
5 13271 1 1 145 ASN N N 21.161 4.077 3.029 1.00 . A A . 145 ASN N 1 1
5 13272 1 1 145 ASN ND2 N 20.771 8.488 4.458 1.00 . A A . 145 ASN ND2 1 1
5 13273 1 1 145 ASN O O 20.258 6.349 0.522 1.00 . A A . 145 ASN O 1 1
5 13274 1 1 145 ASN OD1 O 19.690 6.657 4.950 1.00 . A A . 145 ASN OD1 1 1
5 13275 1 1 146 LYS C C 18.737 2.907 -1.280 1.00 . A A . 146 LYS C 1 1
5 13276 1 1 146 LYS CA C 19.514 4.172 -0.891 1.00 . A A . 146 LYS CA 1 1
5 13277 1 1 146 LYS CB C 20.906 4.165 -1.525 1.00 . A A . 146 LYS CB 1 1
5 13278 1 1 146 LYS CD C 21.535 5.306 -3.664 1.00 . A A . 146 LYS CD 1 1
5 13279 1 1 146 LYS CE C 20.554 6.446 -3.945 1.00 . A A . 146 LYS CE 1 1
5 13280 1 1 146 LYS CG C 20.783 4.121 -3.052 1.00 . A A . 146 LYS CG 1 1
5 13281 1 1 146 LYS H H 19.657 3.389 1.112 1.00 . A A . 146 LYS H 1 1
5 13282 1 1 146 LYS HA H 18.974 5.054 -1.201 1.00 . A A . 146 LYS HA 1 1
5 13283 1 1 146 LYS HB2 H 21.438 5.060 -1.231 1.00 . A A . 146 LYS HB2 1 1
5 13284 1 1 146 LYS HB3 H 21.451 3.298 -1.185 1.00 . A A . 146 LYS HB3 1 1
5 13285 1 1 146 LYS HD2 H 22.296 5.643 -2.975 1.00 . A A . 146 LYS HD2 1 1
5 13286 1 1 146 LYS HD3 H 21.998 4.997 -4.589 1.00 . A A . 146 LYS HD3 1 1
5 13287 1 1 146 LYS HE2 H 19.542 6.068 -3.992 1.00 . A A . 146 LYS HE2 1 1
5 13288 1 1 146 LYS HE3 H 20.637 7.209 -3.186 1.00 . A A . 146 LYS HE3 1 1
5 13289 1 1 146 LYS HG2 H 21.206 3.197 -3.418 1.00 . A A . 146 LYS HG2 1 1
5 13290 1 1 146 LYS HG3 H 19.740 4.176 -3.332 1.00 . A A . 146 LYS HG3 1 1
5 13291 1 1 146 LYS HZ1 H 20.245 7.654 -5.611 1.00 . A A . 146 LYS HZ1 1 1
5 13292 1 1 146 LYS HZ2 H 21.079 6.211 -5.945 1.00 . A A . 146 LYS HZ2 1 1
5 13293 1 1 146 LYS HZ3 H 21.873 7.495 -5.166 1.00 . A A . 146 LYS HZ3 1 1
5 13294 1 1 146 LYS N N 19.761 4.206 0.579 1.00 . A A . 146 LYS N 1 1
5 13295 1 1 146 LYS NZ N 20.969 6.993 -5.266 1.00 . A A . 146 LYS NZ 1 1
5 13296 1 1 146 LYS O O 17.680 2.980 -1.876 1.00 . A A . 146 LYS O 1 1
5 13297 1 1 147 THR C C 18.325 -0.394 -0.089 1.00 . A A . 147 THR C 1 1
5 13298 1 1 147 THR CA C 18.544 0.486 -1.322 1.00 . A A . 147 THR CA 1 1
5 13299 1 1 147 THR CB C 19.468 -0.224 -2.312 1.00 . A A . 147 THR CB 1 1
5 13300 1 1 147 THR CG2 C 18.965 -0.002 -3.737 1.00 . A A . 147 THR CG2 1 1
5 13301 1 1 147 THR H H 20.112 1.709 -0.486 1.00 . A A . 147 THR H 1 1
5 13302 1 1 147 THR HA H 17.607 0.707 -1.797 1.00 . A A . 147 THR HA 1 1
5 13303 1 1 147 THR HB H 19.464 -1.279 -2.100 1.00 . A A . 147 THR HB 1 1
5 13304 1 1 147 THR HG1 H 21.395 -0.384 -2.534 1.00 . A A . 147 THR HG1 1 1
5 13305 1 1 147 THR HG21 H 19.502 -0.651 -4.413 1.00 . A A . 147 THR HG21 1 1
5 13306 1 1 147 THR HG22 H 19.128 1.028 -4.019 1.00 . A A . 147 THR HG22 1 1
5 13307 1 1 147 THR HG23 H 17.909 -0.226 -3.784 1.00 . A A . 147 THR HG23 1 1
5 13308 1 1 147 THR N N 19.255 1.749 -0.958 1.00 . A A . 147 THR N 1 1
5 13309 1 1 147 THR O O 19.040 -0.298 0.886 1.00 . A A . 147 THR O 1 1
5 13310 1 1 147 THR OG1 O 20.792 0.278 -2.188 1.00 . A A . 147 THR OG1 1 1
5 13311 1 1 148 LEU C C 17.341 -3.616 0.610 1.00 . A A . 148 LEU C 1 1
5 13312 1 1 148 LEU CA C 17.079 -2.168 1.021 1.00 . A A . 148 LEU CA 1 1
5 13313 1 1 148 LEU CB C 15.596 -1.985 1.345 1.00 . A A . 148 LEU CB 1 1
5 13314 1 1 148 LEU CD1 C 15.992 -3.029 3.581 1.00 . A A . 148 LEU CD1 1 1
5 13315 1 1 148 LEU CD2 C 16.063 -0.546 3.328 1.00 . A A . 148 LEU CD2 1 1
5 13316 1 1 148 LEU CG C 15.389 -1.831 2.852 1.00 . A A . 148 LEU CG 1 1
5 13317 1 1 148 LEU H H 16.792 -1.322 -0.942 1.00 . A A . 148 LEU H 1 1
5 13318 1 1 148 LEU HA H 17.685 -1.894 1.870 1.00 . A A . 148 LEU HA 1 1
5 13319 1 1 148 LEU HB2 H 15.237 -1.109 0.849 1.00 . A A . 148 LEU HB2 1 1
5 13320 1 1 148 LEU HB3 H 15.045 -2.845 0.998 1.00 . A A . 148 LEU HB3 1 1
5 13321 1 1 148 LEU HD11 H 15.413 -3.241 4.465 1.00 . A A . 148 LEU HD11 1 1
5 13322 1 1 148 LEU HD12 H 17.008 -2.802 3.861 1.00 . A A . 148 LEU HD12 1 1
5 13323 1 1 148 LEU HD13 H 15.983 -3.889 2.928 1.00 . A A . 148 LEU HD13 1 1
5 13324 1 1 148 LEU HD21 H 16.505 -0.709 4.300 1.00 . A A . 148 LEU HD21 1 1
5 13325 1 1 148 LEU HD22 H 15.328 0.242 3.394 1.00 . A A . 148 LEU HD22 1 1
5 13326 1 1 148 LEU HD23 H 16.833 -0.261 2.626 1.00 . A A . 148 LEU HD23 1 1
5 13327 1 1 148 LEU HG H 14.330 -1.782 3.062 1.00 . A A . 148 LEU HG 1 1
5 13328 1 1 148 LEU N N 17.347 -1.261 -0.137 1.00 . A A . 148 LEU N 1 1
5 13329 1 1 148 LEU O O 17.146 -3.993 -0.525 1.00 . A A . 148 LEU O 1 1
5 13330 1 1 149 ASN C C 17.210 -6.777 2.099 1.00 . A A . 149 ASN C 1 1
5 13331 1 1 149 ASN CA C 18.026 -5.859 1.184 1.00 . A A . 149 ASN CA 1 1
5 13332 1 1 149 ASN CB C 19.523 -6.064 1.419 1.00 . A A . 149 ASN CB 1 1
5 13333 1 1 149 ASN CG C 20.122 -6.836 0.242 1.00 . A A . 149 ASN CG 1 1
5 13334 1 1 149 ASN H H 17.905 -4.108 2.438 1.00 . A A . 149 ASN H 1 1
5 13335 1 1 149 ASN HA H 17.788 -6.044 0.147 1.00 . A A . 149 ASN HA 1 1
5 13336 1 1 149 ASN HB2 H 20.008 -5.104 1.506 1.00 . A A . 149 ASN HB2 1 1
5 13337 1 1 149 ASN HB3 H 19.670 -6.626 2.327 1.00 . A A . 149 ASN HB3 1 1
5 13338 1 1 149 ASN HD21 H 21.398 -7.852 1.375 1.00 . A A . 149 ASN HD21 1 1
5 13339 1 1 149 ASN HD22 H 21.464 -8.202 -0.285 1.00 . A A . 149 ASN HD22 1 1
5 13340 1 1 149 ASN N N 17.766 -4.431 1.525 1.00 . A A . 149 ASN N 1 1
5 13341 1 1 149 ASN ND2 N 21.074 -7.702 0.462 1.00 . A A . 149 ASN ND2 1 1
5 13342 1 1 149 ASN O O 17.632 -7.106 3.191 1.00 . A A . 149 ASN O 1 1
5 13343 1 1 149 ASN OD1 O 19.721 -6.651 -0.889 1.00 . A A . 149 ASN OD1 1 1
5 13344 1 1 150 LEU C C 15.778 -9.520 2.470 1.00 . A A . 150 LEU C 1 1
5 13345 1 1 150 LEU CA C 15.224 -8.094 2.528 1.00 . A A . 150 LEU CA 1 1
5 13346 1 1 150 LEU CB C 13.808 -8.046 1.940 1.00 . A A . 150 LEU CB 1 1
5 13347 1 1 150 LEU CD1 C 11.766 -6.625 1.703 1.00 . A A . 150 LEU CD1 1 1
5 13348 1 1 150 LEU CD2 C 13.574 -5.918 3.264 1.00 . A A . 150 LEU CD2 1 1
5 13349 1 1 150 LEU CG C 13.280 -6.604 1.926 1.00 . A A . 150 LEU CG 1 1
5 13350 1 1 150 LEU H H 15.723 -6.923 0.783 1.00 . A A . 150 LEU H 1 1
5 13351 1 1 150 LEU HA H 15.214 -7.736 3.545 1.00 . A A . 150 LEU HA 1 1
5 13352 1 1 150 LEU HB2 H 13.828 -8.428 0.930 1.00 . A A . 150 LEU HB2 1 1
5 13353 1 1 150 LEU HB3 H 13.152 -8.658 2.541 1.00 . A A . 150 LEU HB3 1 1
5 13354 1 1 150 LEU HD11 H 11.366 -5.635 1.868 1.00 . A A . 150 LEU HD11 1 1
5 13355 1 1 150 LEU HD12 H 11.311 -7.317 2.397 1.00 . A A . 150 LEU HD12 1 1
5 13356 1 1 150 LEU HD13 H 11.554 -6.935 0.692 1.00 . A A . 150 LEU HD13 1 1
5 13357 1 1 150 LEU HD21 H 14.518 -5.398 3.201 1.00 . A A . 150 LEU HD21 1 1
5 13358 1 1 150 LEU HD22 H 13.623 -6.660 4.047 1.00 . A A . 150 LEU HD22 1 1
5 13359 1 1 150 LEU HD23 H 12.788 -5.212 3.487 1.00 . A A . 150 LEU HD23 1 1
5 13360 1 1 150 LEU HG H 13.754 -6.058 1.124 1.00 . A A . 150 LEU HG 1 1
5 13361 1 1 150 LEU N N 16.049 -7.195 1.668 1.00 . A A . 150 LEU N 1 1
5 13362 1 1 150 LEU O O 15.651 -10.284 3.407 1.00 . A A . 150 LEU O 1 1
5 13363 1 1 151 GLY C C 16.368 -11.936 0.017 1.00 . A A . 151 GLY C 1 1
5 13364 1 1 151 GLY CA C 16.957 -11.252 1.251 1.00 . A A . 151 GLY CA 1 1
5 13365 1 1 151 GLY H H 16.482 -9.244 0.634 1.00 . A A . 151 GLY H 1 1
5 13366 1 1 151 GLY HA2 H 18.032 -11.192 1.153 1.00 . A A . 151 GLY HA2 1 1
5 13367 1 1 151 GLY HA3 H 16.707 -11.826 2.131 1.00 . A A . 151 GLY HA3 1 1
5 13368 1 1 151 GLY N N 16.392 -9.880 1.376 1.00 . A A . 151 GLY N 1 1
5 13369 1 1 151 GLY O O 16.251 -11.340 -1.036 1.00 . A A . 151 GLY O 1 1
5 13370 1 1 152 LYS C C 13.948 -13.496 -1.223 1.00 . A A . 152 LYS C 1 1
5 13371 1 1 152 LYS CA C 15.411 -13.903 -1.027 1.00 . A A . 152 LYS CA 1 1
5 13372 1 1 152 LYS CB C 15.510 -15.386 -0.667 1.00 . A A . 152 LYS CB 1 1
5 13373 1 1 152 LYS CD C 16.538 -17.511 -1.502 1.00 . A A . 152 LYS CD 1 1
5 13374 1 1 152 LYS CE C 15.862 -18.678 -2.225 1.00 . A A . 152 LYS CE 1 1
5 13375 1 1 152 LYS CG C 15.872 -16.194 -1.916 1.00 . A A . 152 LYS CG 1 1
5 13376 1 1 152 LYS H H 16.098 -13.641 0.998 1.00 . A A . 152 LYS H 1 1
5 13377 1 1 152 LYS HA H 15.982 -13.701 -1.919 1.00 . A A . 152 LYS HA 1 1
5 13378 1 1 152 LYS HB2 H 16.274 -15.523 0.085 1.00 . A A . 152 LYS HB2 1 1
5 13379 1 1 152 LYS HB3 H 14.561 -15.728 -0.283 1.00 . A A . 152 LYS HB3 1 1
5 13380 1 1 152 LYS HD2 H 17.586 -17.481 -1.766 1.00 . A A . 152 LYS HD2 1 1
5 13381 1 1 152 LYS HD3 H 16.439 -17.646 -0.435 1.00 . A A . 152 LYS HD3 1 1
5 13382 1 1 152 LYS HE2 H 14.873 -18.846 -1.821 1.00 . A A . 152 LYS HE2 1 1
5 13383 1 1 152 LYS HE3 H 15.809 -18.485 -3.285 1.00 . A A . 152 LYS HE3 1 1
5 13384 1 1 152 LYS HG2 H 14.974 -16.404 -2.480 1.00 . A A . 152 LYS HG2 1 1
5 13385 1 1 152 LYS HG3 H 16.556 -15.624 -2.527 1.00 . A A . 152 LYS HG3 1 1
5 13386 1 1 152 LYS HZ1 H 17.620 -19.756 -2.506 1.00 . A A . 152 LYS HZ1 1 1
5 13387 1 1 152 LYS HZ2 H 16.247 -20.724 -2.253 1.00 . A A . 152 LYS HZ2 1 1
5 13388 1 1 152 LYS HZ3 H 16.962 -19.901 -0.950 1.00 . A A . 152 LYS HZ3 1 1
5 13389 1 1 152 LYS N N 15.994 -13.181 0.140 1.00 . A A . 152 LYS N 1 1
5 13390 1 1 152 LYS NZ N 16.739 -19.854 -1.963 1.00 . A A . 152 LYS NZ 1 1
5 13391 1 1 152 LYS O O 13.374 -12.798 -0.409 1.00 . A A . 152 LYS O 1 1
5 13392 1 1 153 ARG C C 11.009 -14.681 -1.958 1.00 . A A . 153 ARG C 1 1
5 13393 1 1 153 ARG CA C 11.910 -13.587 -2.535 1.00 . A A . 153 ARG CA 1 1
5 13394 1 1 153 ARG CB C 11.768 -13.507 -4.058 1.00 . A A . 153 ARG CB 1 1
5 13395 1 1 153 ARG CD C 11.666 -14.856 -6.160 1.00 . A A . 153 ARG CD 1 1
5 13396 1 1 153 ARG CG C 12.079 -14.870 -4.686 1.00 . A A . 153 ARG CG 1 1
5 13397 1 1 153 ARG CZ C 12.088 -16.421 -7.960 1.00 . A A . 153 ARG CZ 1 1
5 13398 1 1 153 ARG H H 13.818 -14.508 -2.925 1.00 . A A . 153 ARG H 1 1
5 13399 1 1 153 ARG HA H 11.674 -12.633 -2.090 1.00 . A A . 153 ARG HA 1 1
5 13400 1 1 153 ARG HB2 H 10.757 -13.219 -4.309 1.00 . A A . 153 ARG HB2 1 1
5 13401 1 1 153 ARG HB3 H 12.457 -12.771 -4.444 1.00 . A A . 153 ARG HB3 1 1
5 13402 1 1 153 ARG HD2 H 10.602 -14.681 -6.248 1.00 . A A . 153 ARG HD2 1 1
5 13403 1 1 153 ARG HD3 H 12.218 -14.102 -6.698 1.00 . A A . 153 ARG HD3 1 1
5 13404 1 1 153 ARG HE H 12.194 -16.942 -6.046 1.00 . A A . 153 ARG HE 1 1
5 13405 1 1 153 ARG HG2 H 13.139 -15.069 -4.610 1.00 . A A . 153 ARG HG2 1 1
5 13406 1 1 153 ARG HG3 H 11.529 -15.641 -4.168 1.00 . A A . 153 ARG HG3 1 1
5 13407 1 1 153 ARG HH11 H 13.187 -14.787 -8.321 1.00 . A A . 153 ARG HH11 1 1
5 13408 1 1 153 ARG HH12 H 12.796 -15.749 -9.707 1.00 . A A . 153 ARG HH12 1 1
5 13409 1 1 153 ARG HH21 H 11.005 -18.103 -7.898 1.00 . A A . 153 ARG HH21 1 1
5 13410 1 1 153 ARG HH22 H 11.560 -17.627 -9.468 1.00 . A A . 153 ARG HH22 1 1
5 13411 1 1 153 ARG N N 13.339 -13.936 -2.291 1.00 . A A . 153 ARG N 1 1
5 13412 1 1 153 ARG NE N 12.017 -16.210 -6.673 1.00 . A A . 153 ARG NE 1 1
5 13413 1 1 153 ARG NH1 N 12.742 -15.587 -8.722 1.00 . A A . 153 ARG NH1 1 1
5 13414 1 1 153 ARG NH2 N 11.506 -17.464 -8.483 1.00 . A A . 153 ARG NH2 1 1
5 13415 1 1 153 ARG O O 9.838 -14.474 -1.706 1.00 . A A . 153 ARG O 1 1
5 13416 1 1 154 ILE C C 10.464 -16.719 0.301 1.00 . A A . 154 ILE C 1 1
5 13417 1 1 154 ILE CA C 10.756 -16.969 -1.186 1.00 . A A . 154 ILE CA 1 1
5 13418 1 1 154 ILE CB C 11.633 -18.210 -1.397 1.00 . A A . 154 ILE CB 1 1
5 13419 1 1 154 ILE CD1 C 11.069 -18.329 -3.828 1.00 . A A . 154 ILE CD1 1 1
5 13420 1 1 154 ILE CG1 C 11.020 -19.080 -2.495 1.00 . A A . 154 ILE CG1 1 1
5 13421 1 1 154 ILE CG2 C 11.746 -19.028 -0.107 1.00 . A A . 154 ILE CG2 1 1
5 13422 1 1 154 ILE H H 12.505 -15.982 -1.959 1.00 . A A . 154 ILE H 1 1
5 13423 1 1 154 ILE HA H 9.839 -17.078 -1.734 1.00 . A A . 154 ILE HA 1 1
5 13424 1 1 154 ILE HB H 12.614 -17.894 -1.703 1.00 . A A . 154 ILE HB 1 1
5 13425 1 1 154 ILE HD11 H 12.045 -17.886 -3.956 1.00 . A A . 154 ILE HD11 1 1
5 13426 1 1 154 ILE HD12 H 10.318 -17.553 -3.831 1.00 . A A . 154 ILE HD12 1 1
5 13427 1 1 154 ILE HD13 H 10.877 -19.019 -4.637 1.00 . A A . 154 ILE HD13 1 1
5 13428 1 1 154 ILE HG12 H 11.579 -20.000 -2.579 1.00 . A A . 154 ILE HG12 1 1
5 13429 1 1 154 ILE HG13 H 9.994 -19.300 -2.246 1.00 . A A . 154 ILE HG13 1 1
5 13430 1 1 154 ILE HG21 H 12.254 -18.443 0.645 1.00 . A A . 154 ILE HG21 1 1
5 13431 1 1 154 ILE HG22 H 12.305 -19.930 -0.301 1.00 . A A . 154 ILE HG22 1 1
5 13432 1 1 154 ILE HG23 H 10.757 -19.284 0.243 1.00 . A A . 154 ILE HG23 1 1
5 13433 1 1 154 ILE N N 11.558 -15.847 -1.748 1.00 . A A . 154 ILE N 1 1
5 13434 1 1 154 ILE O O 9.691 -17.426 0.917 1.00 . A A . 154 ILE O 1 1
5 13435 1 1 155 GLU C C 9.528 -14.626 2.495 1.00 . A A . 155 GLU C 1 1
5 13436 1 1 155 GLU CA C 10.830 -15.421 2.322 1.00 . A A . 155 GLU CA 1 1
5 13437 1 1 155 GLU CB C 12.033 -14.584 2.765 1.00 . A A . 155 GLU CB 1 1
5 13438 1 1 155 GLU CD C 14.072 -15.089 4.122 1.00 . A A . 155 GLU CD 1 1
5 13439 1 1 155 GLU CG C 12.542 -15.091 4.117 1.00 . A A . 155 GLU CG 1 1
5 13440 1 1 155 GLU H H 11.694 -15.157 0.365 1.00 . A A . 155 GLU H 1 1
5 13441 1 1 155 GLU HA H 10.789 -16.336 2.890 1.00 . A A . 155 GLU HA 1 1
5 13442 1 1 155 GLU HB2 H 12.820 -14.669 2.028 1.00 . A A . 155 GLU HB2 1 1
5 13443 1 1 155 GLU HB3 H 11.737 -13.549 2.858 1.00 . A A . 155 GLU HB3 1 1
5 13444 1 1 155 GLU HG2 H 12.178 -14.444 4.903 1.00 . A A . 155 GLU HG2 1 1
5 13445 1 1 155 GLU HG3 H 12.185 -16.096 4.284 1.00 . A A . 155 GLU HG3 1 1
5 13446 1 1 155 GLU N N 11.075 -15.715 0.879 1.00 . A A . 155 GLU N 1 1
5 13447 1 1 155 GLU O O 9.181 -14.223 3.588 1.00 . A A . 155 GLU O 1 1
5 13448 1 1 155 GLU OE1 O 14.646 -14.171 3.561 1.00 . A A . 155 GLU OE1 1 1
5 13449 1 1 155 GLU OE2 O 14.643 -16.006 4.688 1.00 . A A . 155 GLU OE2 1 1
5 13450 1 1 156 ASP C C 7.760 -12.269 2.189 1.00 . A A . 156 ASP C 1 1
5 13451 1 1 156 ASP CA C 7.523 -13.634 1.529 1.00 . A A . 156 ASP CA 1 1
5 13452 1 1 156 ASP CB C 6.606 -14.500 2.398 1.00 . A A . 156 ASP CB 1 1
5 13453 1 1 156 ASP CG C 5.186 -13.934 2.363 1.00 . A A . 156 ASP CG 1 1
5 13454 1 1 156 ASP H H 9.097 -14.732 0.556 1.00 . A A . 156 ASP H 1 1
5 13455 1 1 156 ASP HA H 7.085 -13.505 0.552 1.00 . A A . 156 ASP HA 1 1
5 13456 1 1 156 ASP HB2 H 6.600 -15.511 2.017 1.00 . A A . 156 ASP HB2 1 1
5 13457 1 1 156 ASP HB3 H 6.966 -14.500 3.414 1.00 . A A . 156 ASP HB3 1 1
5 13458 1 1 156 ASP N N 8.803 -14.399 1.426 1.00 . A A . 156 ASP N 1 1
5 13459 1 1 156 ASP O O 7.370 -12.053 3.320 1.00 . A A . 156 ASP O 1 1
5 13460 1 1 156 ASP OD1 O 5.037 -12.746 2.600 1.00 . A A . 156 ASP OD1 1 1
5 13461 1 1 156 ASP OD2 O 4.270 -14.696 2.101 1.00 . A A . 156 ASP OD2 1 1
5 13462 1 1 157 PRO C C 7.383 -9.202 2.037 1.00 . A A . 157 PRO C 1 1
5 13463 1 1 157 PRO CA C 8.672 -10.028 1.980 1.00 . A A . 157 PRO CA 1 1
5 13464 1 1 157 PRO CB C 9.651 -9.445 0.964 1.00 . A A . 157 PRO CB 1 1
5 13465 1 1 157 PRO CD C 8.892 -11.563 0.087 1.00 . A A . 157 PRO CD 1 1
5 13466 1 1 157 PRO CG C 9.385 -10.193 -0.303 1.00 . A A . 157 PRO CG 1 1
5 13467 1 1 157 PRO HA H 9.136 -10.082 2.952 1.00 . A A . 157 PRO HA 1 1
5 13468 1 1 157 PRO HB2 H 9.462 -8.389 0.828 1.00 . A A . 157 PRO HB2 1 1
5 13469 1 1 157 PRO HB3 H 10.668 -9.609 1.284 1.00 . A A . 157 PRO HB3 1 1
5 13470 1 1 157 PRO HD2 H 8.098 -11.881 -0.575 1.00 . A A . 157 PRO HD2 1 1
5 13471 1 1 157 PRO HD3 H 9.703 -12.275 0.077 1.00 . A A . 157 PRO HD3 1 1
5 13472 1 1 157 PRO HG2 H 8.632 -9.678 -0.883 1.00 . A A . 157 PRO HG2 1 1
5 13473 1 1 157 PRO HG3 H 10.295 -10.283 -0.876 1.00 . A A . 157 PRO HG3 1 1
5 13474 1 1 157 PRO N N 8.389 -11.386 1.455 1.00 . A A . 157 PRO N 1 1
5 13475 1 1 157 PRO O O 6.612 -9.172 1.097 1.00 . A A . 157 PRO O 1 1
5 13476 1 1 158 ARG C C 6.142 -6.544 4.227 1.00 . A A . 158 ARG C 1 1
5 13477 1 1 158 ARG CA C 5.909 -7.706 3.255 1.00 . A A . 158 ARG CA 1 1
5 13478 1 1 158 ARG CB C 4.843 -8.662 3.798 1.00 . A A . 158 ARG CB 1 1
5 13479 1 1 158 ARG CD C 4.418 -8.743 6.264 1.00 . A A . 158 ARG CD 1 1
5 13480 1 1 158 ARG CG C 5.307 -9.261 5.131 1.00 . A A . 158 ARG CG 1 1
5 13481 1 1 158 ARG CZ C 2.358 -9.832 6.925 1.00 . A A . 158 ARG CZ 1 1
5 13482 1 1 158 ARG H H 7.785 -8.569 3.877 1.00 . A A . 158 ARG H 1 1
5 13483 1 1 158 ARG HA H 5.610 -7.334 2.289 1.00 . A A . 158 ARG HA 1 1
5 13484 1 1 158 ARG HB2 H 3.919 -8.121 3.947 1.00 . A A . 158 ARG HB2 1 1
5 13485 1 1 158 ARG HB3 H 4.680 -9.458 3.086 1.00 . A A . 158 ARG HB3 1 1
5 13486 1 1 158 ARG HD2 H 4.775 -9.108 7.217 1.00 . A A . 158 ARG HD2 1 1
5 13487 1 1 158 ARG HD3 H 4.391 -7.665 6.258 1.00 . A A . 158 ARG HD3 1 1
5 13488 1 1 158 ARG HE H 2.704 -9.243 5.060 1.00 . A A . 158 ARG HE 1 1
5 13489 1 1 158 ARG HG2 H 5.239 -10.339 5.082 1.00 . A A . 158 ARG HG2 1 1
5 13490 1 1 158 ARG HG3 H 6.331 -8.973 5.319 1.00 . A A . 158 ARG HG3 1 1
5 13491 1 1 158 ARG HH11 H 2.443 -8.221 8.111 1.00 . A A . 158 ARG HH11 1 1
5 13492 1 1 158 ARG HH12 H 1.559 -9.569 8.742 1.00 . A A . 158 ARG HH12 1 1
5 13493 1 1 158 ARG HH21 H 2.107 -11.569 5.962 1.00 . A A . 158 ARG HH21 1 1
5 13494 1 1 158 ARG HH22 H 1.367 -11.465 7.524 1.00 . A A . 158 ARG HH22 1 1
5 13495 1 1 158 ARG N N 7.146 -8.532 3.133 1.00 . A A . 158 ARG N 1 1
5 13496 1 1 158 ARG NE N 3.065 -9.290 5.970 1.00 . A A . 158 ARG NE 1 1
5 13497 1 1 158 ARG NH1 N 2.100 -9.155 8.010 1.00 . A A . 158 ARG NH1 1 1
5 13498 1 1 158 ARG NH2 N 1.909 -11.050 6.793 1.00 . A A . 158 ARG NH2 1 1
5 13499 1 1 158 ARG O O 6.310 -6.741 5.414 1.00 . A A . 158 ARG O 1 1
5 13500 1 1 159 GLY C C 6.265 -2.868 3.835 1.00 . A A . 159 GLY C 1 1
5 13501 1 1 159 GLY CA C 6.380 -4.165 4.633 1.00 . A A . 159 GLY CA 1 1
5 13502 1 1 159 GLY H H 6.020 -5.193 2.771 1.00 . A A . 159 GLY H 1 1
5 13503 1 1 159 GLY HA2 H 5.640 -4.171 5.420 1.00 . A A . 159 GLY HA2 1 1
5 13504 1 1 159 GLY HA3 H 7.367 -4.229 5.067 1.00 . A A . 159 GLY HA3 1 1
5 13505 1 1 159 GLY N N 6.155 -5.333 3.732 1.00 . A A . 159 GLY N 1 1
5 13506 1 1 159 GLY O O 6.122 -2.882 2.628 1.00 . A A . 159 GLY O 1 1
5 13507 1 1 160 MET C C 7.520 0.342 3.892 1.00 . A A . 160 MET C 1 1
5 13508 1 1 160 MET CA C 6.215 -0.443 3.773 1.00 . A A . 160 MET CA 1 1
5 13509 1 1 160 MET CB C 5.073 0.332 4.441 1.00 . A A . 160 MET CB 1 1
5 13510 1 1 160 MET CE C 3.672 1.452 6.716 1.00 . A A . 160 MET CE 1 1
5 13511 1 1 160 MET CG C 4.018 -0.629 5.003 1.00 . A A . 160 MET CG 1 1
5 13512 1 1 160 MET H H 6.437 -1.752 5.473 1.00 . A A . 160 MET H 1 1
5 13513 1 1 160 MET HA H 5.982 -0.614 2.736 1.00 . A A . 160 MET HA 1 1
5 13514 1 1 160 MET HB2 H 5.474 0.929 5.243 1.00 . A A . 160 MET HB2 1 1
5 13515 1 1 160 MET HB3 H 4.610 0.980 3.713 1.00 . A A . 160 MET HB3 1 1
5 13516 1 1 160 MET HE1 H 4.507 0.907 7.137 1.00 . A A . 160 MET HE1 1 1
5 13517 1 1 160 MET HE2 H 3.079 1.868 7.512 1.00 . A A . 160 MET HE2 1 1
5 13518 1 1 160 MET HE3 H 4.039 2.250 6.085 1.00 . A A . 160 MET HE3 1 1
5 13519 1 1 160 MET HG2 H 3.639 -1.251 4.208 1.00 . A A . 160 MET HG2 1 1
5 13520 1 1 160 MET HG3 H 4.466 -1.250 5.765 1.00 . A A . 160 MET HG3 1 1
5 13521 1 1 160 MET N N 6.324 -1.743 4.499 1.00 . A A . 160 MET N 1 1
5 13522 1 1 160 MET O O 8.254 0.208 4.854 1.00 . A A . 160 MET O 1 1
5 13523 1 1 160 MET SD S 2.659 0.325 5.726 1.00 . A A . 160 MET SD 1 1
5 13524 1 1 161 TYR C C 8.843 3.320 2.307 1.00 . A A . 161 TYR C 1 1
5 13525 1 1 161 TYR CA C 9.078 1.956 2.956 1.00 . A A . 161 TYR CA 1 1
5 13526 1 1 161 TYR CB C 10.096 1.146 2.143 1.00 . A A . 161 TYR CB 1 1
5 13527 1 1 161 TYR CD1 C 9.120 -1.170 1.933 1.00 . A A . 161 TYR CD1 1 1
5 13528 1 1 161 TYR CD2 C 10.885 -0.791 3.554 1.00 . A A . 161 TYR CD2 1 1
5 13529 1 1 161 TYR CE1 C 9.056 -2.515 2.317 1.00 . A A . 161 TYR CE1 1 1
5 13530 1 1 161 TYR CE2 C 10.819 -2.137 3.938 1.00 . A A . 161 TYR CE2 1 1
5 13531 1 1 161 TYR CG C 10.036 -0.309 2.551 1.00 . A A . 161 TYR CG 1 1
5 13532 1 1 161 TYR CZ C 9.905 -2.998 3.320 1.00 . A A . 161 TYR CZ 1 1
5 13533 1 1 161 TYR H H 7.209 1.242 2.152 1.00 . A A . 161 TYR H 1 1
5 13534 1 1 161 TYR HA H 9.424 2.074 3.970 1.00 . A A . 161 TYR HA 1 1
5 13535 1 1 161 TYR HB2 H 9.866 1.232 1.091 1.00 . A A . 161 TYR HB2 1 1
5 13536 1 1 161 TYR HB3 H 11.089 1.529 2.326 1.00 . A A . 161 TYR HB3 1 1
5 13537 1 1 161 TYR HD1 H 8.466 -0.797 1.159 1.00 . A A . 161 TYR HD1 1 1
5 13538 1 1 161 TYR HD2 H 11.590 -0.127 4.031 1.00 . A A . 161 TYR HD2 1 1
5 13539 1 1 161 TYR HE1 H 8.352 -3.179 1.839 1.00 . A A . 161 TYR HE1 1 1
5 13540 1 1 161 TYR HE2 H 11.474 -2.509 4.712 1.00 . A A . 161 TYR HE2 1 1
5 13541 1 1 161 TYR HH H 9.576 -4.354 4.621 1.00 . A A . 161 TYR HH 1 1
5 13542 1 1 161 TYR N N 7.817 1.157 2.916 1.00 . A A . 161 TYR N 1 1
5 13543 1 1 161 TYR O O 8.541 3.416 1.133 1.00 . A A . 161 TYR O 1 1
5 13544 1 1 161 TYR OH O 9.840 -4.322 3.698 1.00 . A A . 161 TYR OH 1 1
5 13545 1 1 162 GLN C C 10.096 6.359 2.089 1.00 . A A . 162 GLN C 1 1
5 13546 1 1 162 GLN CA C 8.757 5.734 2.482 1.00 . A A . 162 GLN CA 1 1
5 13547 1 1 162 GLN CB C 8.086 6.545 3.593 1.00 . A A . 162 GLN CB 1 1
5 13548 1 1 162 GLN CD C 7.405 8.860 4.237 1.00 . A A . 162 GLN CD 1 1
5 13549 1 1 162 GLN CG C 7.714 7.930 3.062 1.00 . A A . 162 GLN CG 1 1
5 13550 1 1 162 GLN H H 9.213 4.280 4.009 1.00 . A A . 162 GLN H 1 1
5 13551 1 1 162 GLN HA H 8.106 5.673 1.625 1.00 . A A . 162 GLN HA 1 1
5 13552 1 1 162 GLN HB2 H 7.193 6.033 3.923 1.00 . A A . 162 GLN HB2 1 1
5 13553 1 1 162 GLN HB3 H 8.767 6.651 4.423 1.00 . A A . 162 GLN HB3 1 1
5 13554 1 1 162 GLN HE21 H 5.911 7.740 4.912 1.00 . A A . 162 GLN HE21 1 1
5 13555 1 1 162 GLN HE22 H 6.228 9.145 5.809 1.00 . A A . 162 GLN HE22 1 1
5 13556 1 1 162 GLN HG2 H 8.540 8.330 2.492 1.00 . A A . 162 GLN HG2 1 1
5 13557 1 1 162 GLN HG3 H 6.843 7.851 2.428 1.00 . A A . 162 GLN HG3 1 1
5 13558 1 1 162 GLN N N 8.974 4.378 3.062 1.00 . A A . 162 GLN N 1 1
5 13559 1 1 162 GLN NE2 N 6.433 8.556 5.054 1.00 . A A . 162 GLN NE2 1 1
5 13560 1 1 162 GLN O O 11.088 6.209 2.774 1.00 . A A . 162 GLN O 1 1
5 13561 1 1 162 GLN OE1 O 8.053 9.873 4.412 1.00 . A A . 162 GLN OE1 1 1
5 13562 1 1 163 CYS C C 11.333 9.203 0.758 1.00 . A A . 163 CYS C 1 1
5 13563 1 1 163 CYS CA C 11.403 7.689 0.539 1.00 . A A . 163 CYS CA 1 1
5 13564 1 1 163 CYS CB C 11.491 7.336 -0.949 1.00 . A A . 163 CYS CB 1 1
5 13565 1 1 163 CYS H H 9.318 7.158 0.450 1.00 . A A . 163 CYS H 1 1
5 13566 1 1 163 CYS HA H 12.242 7.268 1.070 1.00 . A A . 163 CYS HA 1 1
5 13567 1 1 163 CYS HB2 H 11.709 6.286 -1.046 1.00 . A A . 163 CYS HB2 1 1
5 13568 1 1 163 CYS HB3 H 10.545 7.549 -1.418 1.00 . A A . 163 CYS HB3 1 1
5 13569 1 1 163 CYS N N 10.130 7.055 0.988 1.00 . A A . 163 CYS N 1 1
5 13570 1 1 163 CYS O O 10.270 9.767 0.934 1.00 . A A . 163 CYS O 1 1
5 13571 1 1 163 CYS SG S 12.798 8.287 -1.765 1.00 . A A . 163 CYS SG 1 1
5 13572 1 1 164 GLY C C 12.467 12.058 -0.372 1.00 . A A . 164 GLY C 1 1
5 13573 1 1 164 GLY CA C 12.464 11.336 0.973 1.00 . A A . 164 GLY CA 1 1
5 13574 1 1 164 GLY H H 13.303 9.383 0.616 1.00 . A A . 164 GLY H 1 1
5 13575 1 1 164 GLY HA2 H 11.582 11.618 1.530 1.00 . A A . 164 GLY HA2 1 1
5 13576 1 1 164 GLY HA3 H 13.343 11.618 1.528 1.00 . A A . 164 GLY HA3 1 1
5 13577 1 1 164 GLY N N 12.460 9.862 0.756 1.00 . A A . 164 GLY N 1 1
5 13578 1 1 164 GLY O O 13.295 11.807 -1.225 1.00 . A A . 164 GLY O 1 1
5 13579 1 1 165 GLU C C 11.451 15.222 -1.553 1.00 . A A . 165 GLU C 1 1
5 13580 1 1 165 GLU CA C 11.480 13.718 -1.839 1.00 . A A . 165 GLU CA 1 1
5 13581 1 1 165 GLU CB C 10.177 13.269 -2.500 1.00 . A A . 165 GLU CB 1 1
5 13582 1 1 165 GLU CD C 10.962 12.926 -4.848 1.00 . A A . 165 GLU CD 1 1
5 13583 1 1 165 GLU CG C 10.481 12.224 -3.576 1.00 . A A . 165 GLU CG 1 1
5 13584 1 1 165 GLU H H 10.898 13.142 0.154 1.00 . A A . 165 GLU H 1 1
5 13585 1 1 165 GLU HA H 12.320 13.469 -2.469 1.00 . A A . 165 GLU HA 1 1
5 13586 1 1 165 GLU HB2 H 9.525 12.839 -1.753 1.00 . A A . 165 GLU HB2 1 1
5 13587 1 1 165 GLU HB3 H 9.692 14.120 -2.953 1.00 . A A . 165 GLU HB3 1 1
5 13588 1 1 165 GLU HG2 H 11.251 11.555 -3.220 1.00 . A A . 165 GLU HG2 1 1
5 13589 1 1 165 GLU HG3 H 9.586 11.662 -3.795 1.00 . A A . 165 GLU HG3 1 1
5 13590 1 1 165 GLU N N 11.547 12.959 -0.558 1.00 . A A . 165 GLU N 1 1
5 13591 1 1 165 GLU O O 11.556 15.647 -0.420 1.00 . A A . 165 GLU O 1 1
5 13592 1 1 165 GLU OE1 O 10.372 13.934 -5.205 1.00 . A A . 165 GLU OE1 1 1
5 13593 1 1 165 GLU OE2 O 11.912 12.445 -5.444 1.00 . A A . 165 GLU OE2 1 1
5 13594 1 1 166 ASN C C 9.982 17.897 -1.619 1.00 . A A . 166 ASN C 1 1
5 13595 1 1 166 ASN CA C 11.273 17.503 -2.351 1.00 . A A . 166 ASN CA 1 1
5 13596 1 1 166 ASN CB C 11.327 18.116 -3.755 1.00 . A A . 166 ASN CB 1 1
5 13597 1 1 166 ASN CG C 11.201 19.639 -3.658 1.00 . A A . 166 ASN CG 1 1
5 13598 1 1 166 ASN H H 11.226 15.665 -3.478 1.00 . A A . 166 ASN H 1 1
5 13599 1 1 166 ASN HA H 12.135 17.817 -1.783 1.00 . A A . 166 ASN HA 1 1
5 13600 1 1 166 ASN HB2 H 12.268 17.862 -4.221 1.00 . A A . 166 ASN HB2 1 1
5 13601 1 1 166 ASN HB3 H 10.517 17.727 -4.351 1.00 . A A . 166 ASN HB3 1 1
5 13602 1 1 166 ASN HD21 H 12.435 19.782 -2.109 1.00 . A A . 166 ASN HD21 1 1
5 13603 1 1 166 ASN HD22 H 11.790 21.252 -2.662 1.00 . A A . 166 ASN HD22 1 1
5 13604 1 1 166 ASN N N 11.310 16.029 -2.571 1.00 . A A . 166 ASN N 1 1
5 13605 1 1 166 ASN ND2 N 11.864 20.277 -2.732 1.00 . A A . 166 ASN ND2 1 1
5 13606 1 1 166 ASN O O 9.959 18.001 -0.408 1.00 . A A . 166 ASN O 1 1
5 13607 1 1 166 ASN OD1 O 10.493 20.253 -4.432 1.00 . A A . 166 ASN OD1 1 1
5 13608 1 1 167 ALA C C 6.616 17.354 -1.736 1.00 . A A . 167 ALA C 1 1
5 13609 1 1 167 ALA CA C 7.630 18.504 -1.670 1.00 . A A . 167 ALA CA 1 1
5 13610 1 1 167 ALA CB C 7.122 19.710 -2.460 1.00 . A A . 167 ALA CB 1 1
5 13611 1 1 167 ALA H H 8.944 18.031 -3.310 1.00 . A A . 167 ALA H 1 1
5 13612 1 1 167 ALA HA H 7.811 18.787 -0.645 1.00 . A A . 167 ALA HA 1 1
5 13613 1 1 167 ALA HB1 H 7.391 20.619 -1.942 1.00 . A A . 167 ALA HB1 1 1
5 13614 1 1 167 ALA HB2 H 6.048 19.652 -2.553 1.00 . A A . 167 ALA HB2 1 1
5 13615 1 1 167 ALA HB3 H 7.569 19.711 -3.443 1.00 . A A . 167 ALA HB3 1 1
5 13616 1 1 167 ALA N N 8.910 18.118 -2.336 1.00 . A A . 167 ALA N 1 1
5 13617 1 1 167 ALA O O 5.458 17.525 -1.410 1.00 . A A . 167 ALA O 1 1
5 13618 1 1 168 LYS C C 6.787 13.745 -1.829 1.00 . A A . 168 LYS C 1 1
5 13619 1 1 168 LYS CA C 6.088 15.040 -2.243 1.00 . A A . 168 LYS CA 1 1
5 13620 1 1 168 LYS CB C 5.675 14.964 -3.711 1.00 . A A . 168 LYS CB 1 1
5 13621 1 1 168 LYS CD C 6.250 17.194 -4.696 1.00 . A A . 168 LYS CD 1 1
5 13622 1 1 168 LYS CE C 6.138 17.324 -6.217 1.00 . A A . 168 LYS CE 1 1
5 13623 1 1 168 LYS CG C 5.112 16.313 -4.169 1.00 . A A . 168 LYS CG 1 1
5 13624 1 1 168 LYS H H 7.973 16.068 -2.416 1.00 . A A . 168 LYS H 1 1
5 13625 1 1 168 LYS HA H 5.223 15.217 -1.625 1.00 . A A . 168 LYS HA 1 1
5 13626 1 1 168 LYS HB2 H 6.538 14.711 -4.306 1.00 . A A . 168 LYS HB2 1 1
5 13627 1 1 168 LYS HB3 H 4.920 14.201 -3.833 1.00 . A A . 168 LYS HB3 1 1
5 13628 1 1 168 LYS HD2 H 6.182 18.173 -4.245 1.00 . A A . 168 LYS HD2 1 1
5 13629 1 1 168 LYS HD3 H 7.199 16.746 -4.444 1.00 . A A . 168 LYS HD3 1 1
5 13630 1 1 168 LYS HE2 H 6.059 16.346 -6.672 1.00 . A A . 168 LYS HE2 1 1
5 13631 1 1 168 LYS HE3 H 5.289 17.933 -6.482 1.00 . A A . 168 LYS HE3 1 1
5 13632 1 1 168 LYS HG2 H 4.386 16.152 -4.953 1.00 . A A . 168 LYS HG2 1 1
5 13633 1 1 168 LYS HG3 H 4.636 16.805 -3.335 1.00 . A A . 168 LYS HG3 1 1
5 13634 1 1 168 LYS HZ1 H 8.206 17.368 -6.449 1.00 . A A . 168 LYS HZ1 1 1
5 13635 1 1 168 LYS HZ2 H 7.514 18.881 -6.103 1.00 . A A . 168 LYS HZ2 1 1
5 13636 1 1 168 LYS HZ3 H 7.357 18.207 -7.655 1.00 . A A . 168 LYS HZ3 1 1
5 13637 1 1 168 LYS N N 7.038 16.189 -2.157 1.00 . A A . 168 LYS N 1 1
5 13638 1 1 168 LYS NZ N 7.399 17.996 -6.638 1.00 . A A . 168 LYS NZ 1 1
5 13639 1 1 168 LYS O O 7.469 13.116 -2.614 1.00 . A A . 168 LYS O 1 1
5 13640 1 1 169 SER C C 6.577 10.869 -0.749 1.00 . A A . 169 SER C 1 1
5 13641 1 1 169 SER CA C 7.264 12.087 -0.125 1.00 . A A . 169 SER CA 1 1
5 13642 1 1 169 SER CB C 7.074 12.092 1.392 1.00 . A A . 169 SER CB 1 1
5 13643 1 1 169 SER H H 6.060 13.872 0.002 1.00 . A A . 169 SER H 1 1
5 13644 1 1 169 SER HA H 8.316 12.090 -0.364 1.00 . A A . 169 SER HA 1 1
5 13645 1 1 169 SER HB2 H 7.304 11.118 1.788 1.00 . A A . 169 SER HB2 1 1
5 13646 1 1 169 SER HB3 H 7.735 12.824 1.834 1.00 . A A . 169 SER HB3 1 1
5 13647 1 1 169 SER HG H 5.386 11.745 2.295 1.00 . A A . 169 SER HG 1 1
5 13648 1 1 169 SER N N 6.617 13.345 -0.604 1.00 . A A . 169 SER N 1 1
5 13649 1 1 169 SER O O 5.380 10.858 -0.956 1.00 . A A . 169 SER O 1 1
5 13650 1 1 169 SER OG O 5.722 12.412 1.693 1.00 . A A . 169 SER OG 1 1
5 13651 1 1 170 PHE C C 6.640 7.493 -0.643 1.00 . A A . 170 PHE C 1 1
5 13652 1 1 170 PHE CA C 6.725 8.627 -1.668 1.00 . A A . 170 PHE CA 1 1
5 13653 1 1 170 PHE CB C 7.674 8.251 -2.802 1.00 . A A . 170 PHE CB 1 1
5 13654 1 1 170 PHE CD1 C 6.828 6.088 -3.781 1.00 . A A . 170 PHE CD1 1 1
5 13655 1 1 170 PHE CD2 C 6.317 8.165 -4.926 1.00 . A A . 170 PHE CD2 1 1
5 13656 1 1 170 PHE CE1 C 6.133 5.375 -4.764 1.00 . A A . 170 PHE CE1 1 1
5 13657 1 1 170 PHE CE2 C 5.623 7.451 -5.909 1.00 . A A . 170 PHE CE2 1 1
5 13658 1 1 170 PHE CG C 6.920 7.484 -3.861 1.00 . A A . 170 PHE CG 1 1
5 13659 1 1 170 PHE CZ C 5.531 6.057 -5.828 1.00 . A A . 170 PHE CZ 1 1
5 13660 1 1 170 PHE H H 8.293 9.876 -0.879 1.00 . A A . 170 PHE H 1 1
5 13661 1 1 170 PHE HA H 5.749 8.849 -2.066 1.00 . A A . 170 PHE HA 1 1
5 13662 1 1 170 PHE HB2 H 8.091 9.148 -3.236 1.00 . A A . 170 PHE HB2 1 1
5 13663 1 1 170 PHE HB3 H 8.469 7.636 -2.413 1.00 . A A . 170 PHE HB3 1 1
5 13664 1 1 170 PHE HD1 H 7.292 5.564 -2.960 1.00 . A A . 170 PHE HD1 1 1
5 13665 1 1 170 PHE HD2 H 6.389 9.241 -4.988 1.00 . A A . 170 PHE HD2 1 1
5 13666 1 1 170 PHE HE1 H 6.062 4.300 -4.701 1.00 . A A . 170 PHE HE1 1 1
5 13667 1 1 170 PHE HE2 H 5.157 7.976 -6.730 1.00 . A A . 170 PHE HE2 1 1
5 13668 1 1 170 PHE HZ H 4.996 5.506 -6.588 1.00 . A A . 170 PHE HZ 1 1
5 13669 1 1 170 PHE N N 7.329 9.844 -1.052 1.00 . A A . 170 PHE N 1 1
5 13670 1 1 170 PHE O O 7.479 7.367 0.228 1.00 . A A . 170 PHE O 1 1
5 13671 1 1 171 THR C C 4.984 4.286 -0.502 1.00 . A A . 171 THR C 1 1
5 13672 1 1 171 THR CA C 5.488 5.537 0.221 1.00 . A A . 171 THR CA 1 1
5 13673 1 1 171 THR CB C 4.456 6.018 1.242 1.00 . A A . 171 THR CB 1 1
5 13674 1 1 171 THR CG2 C 4.524 5.141 2.492 1.00 . A A . 171 THR CG2 1 1
5 13675 1 1 171 THR H H 4.971 6.789 -1.456 1.00 . A A . 171 THR H 1 1
5 13676 1 1 171 THR HA H 6.427 5.335 0.710 1.00 . A A . 171 THR HA 1 1
5 13677 1 1 171 THR HB H 3.467 5.952 0.814 1.00 . A A . 171 THR HB 1 1
5 13678 1 1 171 THR HG1 H 3.899 7.795 1.803 1.00 . A A . 171 THR HG1 1 1
5 13679 1 1 171 THR HG21 H 4.411 4.104 2.210 1.00 . A A . 171 THR HG21 1 1
5 13680 1 1 171 THR HG22 H 3.730 5.417 3.170 1.00 . A A . 171 THR HG22 1 1
5 13681 1 1 171 THR HG23 H 5.477 5.281 2.978 1.00 . A A . 171 THR HG23 1 1
5 13682 1 1 171 THR N N 5.633 6.667 -0.744 1.00 . A A . 171 THR N 1 1
5 13683 1 1 171 THR O O 4.036 4.338 -1.262 1.00 . A A . 171 THR O 1 1
5 13684 1 1 171 THR OG1 O 4.732 7.368 1.592 1.00 . A A . 171 THR OG1 1 1
5 13685 1 1 172 LEU C C 5.168 0.747 0.040 1.00 . A A . 172 LEU C 1 1
5 13686 1 1 172 LEU CA C 5.173 1.919 -0.953 1.00 . A A . 172 LEU CA 1 1
5 13687 1 1 172 LEU CB C 6.214 1.705 -2.052 1.00 . A A . 172 LEU CB 1 1
5 13688 1 1 172 LEU CD1 C 5.899 0.359 -4.138 1.00 . A A . 172 LEU CD1 1 1
5 13689 1 1 172 LEU CD2 C 7.370 -0.490 -2.298 1.00 . A A . 172 LEU CD2 1 1
5 13690 1 1 172 LEU CG C 6.093 0.289 -2.622 1.00 . A A . 172 LEU CG 1 1
5 13691 1 1 172 LEU H H 6.375 3.136 0.328 1.00 . A A . 172 LEU H 1 1
5 13692 1 1 172 LEU HA H 4.203 2.059 -1.390 1.00 . A A . 172 LEU HA 1 1
5 13693 1 1 172 LEU HB2 H 6.054 2.427 -2.840 1.00 . A A . 172 LEU HB2 1 1
5 13694 1 1 172 LEU HB3 H 7.202 1.842 -1.639 1.00 . A A . 172 LEU HB3 1 1
5 13695 1 1 172 LEU HD11 H 6.805 0.047 -4.632 1.00 . A A . 172 LEU HD11 1 1
5 13696 1 1 172 LEU HD12 H 5.663 1.374 -4.423 1.00 . A A . 172 LEU HD12 1 1
5 13697 1 1 172 LEU HD13 H 5.087 -0.292 -4.425 1.00 . A A . 172 LEU HD13 1 1
5 13698 1 1 172 LEU HD21 H 8.144 -0.218 -3.000 1.00 . A A . 172 LEU HD21 1 1
5 13699 1 1 172 LEU HD22 H 7.174 -1.548 -2.366 1.00 . A A . 172 LEU HD22 1 1
5 13700 1 1 172 LEU HD23 H 7.692 -0.246 -1.295 1.00 . A A . 172 LEU HD23 1 1
5 13701 1 1 172 LEU HG H 5.243 -0.210 -2.178 1.00 . A A . 172 LEU HG 1 1
5 13702 1 1 172 LEU N N 5.612 3.162 -0.278 1.00 . A A . 172 LEU N 1 1
5 13703 1 1 172 LEU O O 6.039 0.633 0.880 1.00 . A A . 172 LEU O 1 1
5 13704 1 1 173 GLN C C 4.084 -2.604 0.070 1.00 . A A . 173 GLN C 1 1
5 13705 1 1 173 GLN CA C 4.150 -1.299 0.873 1.00 . A A . 173 GLN CA 1 1
5 13706 1 1 173 GLN CB C 2.880 -1.098 1.717 1.00 . A A . 173 GLN CB 1 1
5 13707 1 1 173 GLN CD C 1.305 -2.191 3.336 1.00 . A A . 173 GLN CD 1 1
5 13708 1 1 173 GLN CG C 2.479 -2.422 2.380 1.00 . A A . 173 GLN CG 1 1
5 13709 1 1 173 GLN H H 3.512 -0.024 -0.748 1.00 . A A . 173 GLN H 1 1
5 13710 1 1 173 GLN HA H 5.016 -1.301 1.511 1.00 . A A . 173 GLN HA 1 1
5 13711 1 1 173 GLN HB2 H 3.074 -0.359 2.482 1.00 . A A . 173 GLN HB2 1 1
5 13712 1 1 173 GLN HB3 H 2.076 -0.755 1.084 1.00 . A A . 173 GLN HB3 1 1
5 13713 1 1 173 GLN HE21 H -0.066 -2.246 1.901 1.00 . A A . 173 GLN HE21 1 1
5 13714 1 1 173 GLN HE22 H -0.670 -1.994 3.467 1.00 . A A . 173 GLN HE22 1 1
5 13715 1 1 173 GLN HG2 H 2.188 -3.132 1.620 1.00 . A A . 173 GLN HG2 1 1
5 13716 1 1 173 GLN HG3 H 3.318 -2.814 2.935 1.00 . A A . 173 GLN HG3 1 1
5 13717 1 1 173 GLN N N 4.200 -0.130 -0.058 1.00 . A A . 173 GLN N 1 1
5 13718 1 1 173 GLN NE2 N 0.090 -2.139 2.861 1.00 . A A . 173 GLN NE2 1 1
5 13719 1 1 173 GLN O O 3.160 -2.838 -0.683 1.00 . A A . 173 GLN O 1 1
5 13720 1 1 173 GLN OE1 O 1.495 -2.058 4.528 1.00 . A A . 173 GLN OE1 1 1
5 13721 1 1 174 VAL C C 4.272 -5.804 0.252 1.00 . A A . 174 VAL C 1 1
5 13722 1 1 174 VAL CA C 5.066 -4.744 -0.522 1.00 . A A . 174 VAL CA 1 1
5 13723 1 1 174 VAL CB C 6.554 -5.120 -0.657 1.00 . A A . 174 VAL CB 1 1
5 13724 1 1 174 VAL CG1 C 6.884 -6.371 0.163 1.00 . A A . 174 VAL CG1 1 1
5 13725 1 1 174 VAL CG2 C 6.877 -5.387 -2.129 1.00 . A A . 174 VAL CG2 1 1
5 13726 1 1 174 VAL H H 5.800 -3.244 0.841 1.00 . A A . 174 VAL H 1 1
5 13727 1 1 174 VAL HA H 4.634 -4.601 -1.501 1.00 . A A . 174 VAL HA 1 1
5 13728 1 1 174 VAL HB H 7.160 -4.297 -0.303 1.00 . A A . 174 VAL HB 1 1
5 13729 1 1 174 VAL HG11 H 6.264 -7.193 -0.165 1.00 . A A . 174 VAL HG11 1 1
5 13730 1 1 174 VAL HG12 H 6.699 -6.176 1.208 1.00 . A A . 174 VAL HG12 1 1
5 13731 1 1 174 VAL HG13 H 7.925 -6.628 0.025 1.00 . A A . 174 VAL HG13 1 1
5 13732 1 1 174 VAL HG21 H 7.948 -5.416 -2.263 1.00 . A A . 174 VAL HG21 1 1
5 13733 1 1 174 VAL HG22 H 6.459 -4.598 -2.737 1.00 . A A . 174 VAL HG22 1 1
5 13734 1 1 174 VAL HG23 H 6.450 -6.334 -2.425 1.00 . A A . 174 VAL HG23 1 1
5 13735 1 1 174 VAL N N 5.065 -3.455 0.229 1.00 . A A . 174 VAL N 1 1
5 13736 1 1 174 VAL O O 4.217 -5.789 1.466 1.00 . A A . 174 VAL O 1 1
5 13737 1 1 175 TYR C C 2.945 -9.092 -0.555 1.00 . A A . 175 TYR C 1 1
5 13738 1 1 175 TYR CA C 2.872 -7.788 0.241 1.00 . A A . 175 TYR CA 1 1
5 13739 1 1 175 TYR CB C 1.438 -7.259 0.272 1.00 . A A . 175 TYR CB 1 1
5 13740 1 1 175 TYR CD1 C 0.849 -7.337 2.722 1.00 . A A . 175 TYR CD1 1 1
5 13741 1 1 175 TYR CD2 C -0.137 -8.976 1.233 1.00 . A A . 175 TYR CD2 1 1
5 13742 1 1 175 TYR CE1 C 0.163 -7.905 3.802 1.00 . A A . 175 TYR CE1 1 1
5 13743 1 1 175 TYR CE2 C -0.823 -9.545 2.312 1.00 . A A . 175 TYR CE2 1 1
5 13744 1 1 175 TYR CG C 0.699 -7.872 1.437 1.00 . A A . 175 TYR CG 1 1
5 13745 1 1 175 TYR CZ C -0.673 -9.009 3.597 1.00 . A A . 175 TYR CZ 1 1
5 13746 1 1 175 TYR H H 3.721 -6.716 -1.424 1.00 . A A . 175 TYR H 1 1
5 13747 1 1 175 TYR HA H 3.233 -7.937 1.246 1.00 . A A . 175 TYR HA 1 1
5 13748 1 1 175 TYR HB2 H 1.454 -6.184 0.381 1.00 . A A . 175 TYR HB2 1 1
5 13749 1 1 175 TYR HB3 H 0.937 -7.520 -0.648 1.00 . A A . 175 TYR HB3 1 1
5 13750 1 1 175 TYR HD1 H 1.494 -6.485 2.880 1.00 . A A . 175 TYR HD1 1 1
5 13751 1 1 175 TYR HD2 H -0.254 -9.388 0.241 1.00 . A A . 175 TYR HD2 1 1
5 13752 1 1 175 TYR HE1 H 0.280 -7.492 4.793 1.00 . A A . 175 TYR HE1 1 1
5 13753 1 1 175 TYR HE2 H -1.468 -10.396 2.154 1.00 . A A . 175 TYR HE2 1 1
5 13754 1 1 175 TYR HH H -2.217 -9.163 4.709 1.00 . A A . 175 TYR HH 1 1
5 13755 1 1 175 TYR N N 3.661 -6.724 -0.446 1.00 . A A . 175 TYR N 1 1
5 13756 1 1 175 TYR O O 2.187 -9.308 -1.481 1.00 . A A . 175 TYR O 1 1
5 13757 1 1 175 TYR OH O -1.348 -9.570 4.662 1.00 . A A . 175 TYR OH 1 1
5 13758 1 1 176 TYR C C 3.096 -12.325 -0.298 1.00 . A A . 176 TYR C 1 1
5 13759 1 1 176 TYR CA C 3.979 -11.253 -0.946 1.00 . A A . 176 TYR CA 1 1
5 13760 1 1 176 TYR CB C 5.455 -11.633 -0.832 1.00 . A A . 176 TYR CB 1 1
5 13761 1 1 176 TYR CD1 C 6.431 -9.650 -2.044 1.00 . A A . 176 TYR CD1 1 1
5 13762 1 1 176 TYR CD2 C 6.704 -11.857 -3.011 1.00 . A A . 176 TYR CD2 1 1
5 13763 1 1 176 TYR CE1 C 7.135 -9.093 -3.118 1.00 . A A . 176 TYR CE1 1 1
5 13764 1 1 176 TYR CE2 C 7.409 -11.300 -4.084 1.00 . A A . 176 TYR CE2 1 1
5 13765 1 1 176 TYR CG C 6.215 -11.033 -1.990 1.00 . A A . 176 TYR CG 1 1
5 13766 1 1 176 TYR CZ C 7.624 -9.917 -4.138 1.00 . A A . 176 TYR CZ 1 1
5 13767 1 1 176 TYR H H 4.457 -9.768 0.542 1.00 . A A . 176 TYR H 1 1
5 13768 1 1 176 TYR HA H 3.712 -11.119 -1.982 1.00 . A A . 176 TYR HA 1 1
5 13769 1 1 176 TYR HB2 H 5.854 -11.254 0.097 1.00 . A A . 176 TYR HB2 1 1
5 13770 1 1 176 TYR HB3 H 5.553 -12.708 -0.856 1.00 . A A . 176 TYR HB3 1 1
5 13771 1 1 176 TYR HD1 H 6.054 -9.014 -1.257 1.00 . A A . 176 TYR HD1 1 1
5 13772 1 1 176 TYR HD2 H 6.539 -12.924 -2.968 1.00 . A A . 176 TYR HD2 1 1
5 13773 1 1 176 TYR HE1 H 7.302 -8.026 -3.160 1.00 . A A . 176 TYR HE1 1 1
5 13774 1 1 176 TYR HE2 H 7.786 -11.936 -4.872 1.00 . A A . 176 TYR HE2 1 1
5 13775 1 1 176 TYR HH H 8.895 -8.684 -4.849 1.00 . A A . 176 TYR HH 1 1
5 13776 1 1 176 TYR N N 3.854 -9.963 -0.205 1.00 . A A . 176 TYR N 1 1
5 13777 1 1 176 TYR O O 3.286 -12.692 0.844 1.00 . A A . 176 TYR O 1 1
5 13778 1 1 176 TYR OH O 8.318 -9.368 -5.196 1.00 . A A . 176 TYR OH 1 1
5 13779 1 1 177 ARG C C 0.651 -13.430 0.886 1.00 . A A . 177 ARG C 1 1
5 13780 1 1 177 ARG CA C 1.230 -13.884 -0.459 1.00 . A A . 177 ARG CA 1 1
5 13781 1 1 177 ARG CB C 2.120 -15.115 -0.274 1.00 . A A . 177 ARG CB 1 1
5 13782 1 1 177 ARG CD C 2.945 -17.169 -1.442 1.00 . A A . 177 ARG CD 1 1
5 13783 1 1 177 ARG CG C 1.814 -16.139 -1.370 1.00 . A A . 177 ARG CG 1 1
5 13784 1 1 177 ARG CZ C 4.471 -15.829 -2.760 1.00 . A A . 177 ARG CZ 1 1
5 13785 1 1 177 ARG H H 1.999 -12.519 -1.943 1.00 . A A . 177 ARG H 1 1
5 13786 1 1 177 ARG HA H 0.435 -14.106 -1.153 1.00 . A A . 177 ARG HA 1 1
5 13787 1 1 177 ARG HB2 H 3.159 -14.822 -0.335 1.00 . A A . 177 ARG HB2 1 1
5 13788 1 1 177 ARG HB3 H 1.928 -15.558 0.692 1.00 . A A . 177 ARG HB3 1 1
5 13789 1 1 177 ARG HD2 H 3.604 -17.064 -0.591 1.00 . A A . 177 ARG HD2 1 1
5 13790 1 1 177 ARG HD3 H 2.542 -18.169 -1.485 1.00 . A A . 177 ARG HD3 1 1
5 13791 1 1 177 ARG HE H 3.546 -17.425 -3.494 1.00 . A A . 177 ARG HE 1 1
5 13792 1 1 177 ARG HG2 H 0.884 -16.640 -1.143 1.00 . A A . 177 ARG HG2 1 1
5 13793 1 1 177 ARG HG3 H 1.728 -15.634 -2.320 1.00 . A A . 177 ARG HG3 1 1
5 13794 1 1 177 ARG HH11 H 5.465 -16.319 -1.093 1.00 . A A . 177 ARG HH11 1 1
5 13795 1 1 177 ARG HH12 H 5.994 -14.872 -1.883 1.00 . A A . 177 ARG HH12 1 1
5 13796 1 1 177 ARG HH21 H 3.664 -15.099 -4.440 1.00 . A A . 177 ARG HH21 1 1
5 13797 1 1 177 ARG HH22 H 4.974 -14.180 -3.778 1.00 . A A . 177 ARG HH22 1 1
5 13798 1 1 177 ARG N N 2.131 -12.831 -1.024 1.00 . A A . 177 ARG N 1 1
5 13799 1 1 177 ARG NE N 3.670 -16.858 -2.705 1.00 . A A . 177 ARG NE 1 1
5 13800 1 1 177 ARG NH1 N 5.381 -15.660 -1.840 1.00 . A A . 177 ARG NH1 1 1
5 13801 1 1 177 ARG NH2 N 4.361 -14.969 -3.736 1.00 . A A . 177 ARG NH2 1 1
5 13802 1 1 177 ARG O O 0.710 -12.268 1.239 1.00 . A A . 177 ARG O 1 1
5 13803 1 1 178 MET C C -1.504 -12.828 2.800 1.00 . A A . 178 MET C 1 1
5 13804 1 1 178 MET CA C -0.501 -13.974 2.963 1.00 . A A . 178 MET CA 1 1
5 13805 1 1 178 MET CB C 0.688 -13.532 3.825 1.00 . A A . 178 MET CB 1 1
5 13806 1 1 178 MET CE C 0.716 -17.061 4.250 1.00 . A A . 178 MET CE 1 1
5 13807 1 1 178 MET CG C 0.822 -14.465 5.031 1.00 . A A . 178 MET CG 1 1
5 13808 1 1 178 MET H H 0.052 -15.272 1.330 1.00 . A A . 178 MET H 1 1
5 13809 1 1 178 MET HA H -0.980 -14.831 3.409 1.00 . A A . 178 MET HA 1 1
5 13810 1 1 178 MET HB2 H 1.592 -13.571 3.237 1.00 . A A . 178 MET HB2 1 1
5 13811 1 1 178 MET HB3 H 0.526 -12.522 4.171 1.00 . A A . 178 MET HB3 1 1
5 13812 1 1 178 MET HE1 H 0.377 -16.931 3.232 1.00 . A A . 178 MET HE1 1 1
5 13813 1 1 178 MET HE2 H -0.120 -16.953 4.922 1.00 . A A . 178 MET HE2 1 1
5 13814 1 1 178 MET HE3 H 1.147 -18.045 4.370 1.00 . A A . 178 MET HE3 1 1
5 13815 1 1 178 MET HG2 H 1.202 -13.908 5.876 1.00 . A A . 178 MET HG2 1 1
5 13816 1 1 178 MET HG3 H -0.146 -14.877 5.278 1.00 . A A . 178 MET HG3 1 1
5 13817 1 1 178 MET N N 0.089 -14.342 1.638 1.00 . A A . 178 MET N 1 1
5 13818 1 1 178 MET O O -1.702 -12.099 3.758 1.00 . A A . 178 MET O 1 1
5 13819 1 1 178 MET OXT O -2.056 -12.699 1.719 1.00 . A A . 178 MET OXT 1 1
5 13820 1 1 178 MET SD S 1.966 -15.809 4.632 1.00 . A A . 178 MET SD 1 1
6 13821 1 1 1 ASP C C -4.036 2.438 18.690 1.00 . A A . 1 ASP C 1 1
6 13822 1 1 1 ASP CA C -5.278 2.585 17.808 1.00 . A A . 1 ASP CA 1 1
6 13823 1 1 1 ASP CB C -6.133 3.763 18.276 1.00 . A A . 1 ASP CB 1 1
6 13824 1 1 1 ASP CG C -6.980 4.275 17.110 1.00 . A A . 1 ASP CG 1 1
6 13825 1 1 1 ASP H1 H -7.090 1.590 17.542 1.00 . A A . 1 ASP H1 1 1
6 13826 1 1 1 ASP H2 H -6.262 1.155 18.960 1.00 . A A . 1 ASP H2 1 1
6 13827 1 1 1 ASP H3 H -5.729 0.583 17.451 1.00 . A A . 1 ASP H3 1 1
6 13828 1 1 1 ASP HA H -4.994 2.723 16.777 1.00 . A A . 1 ASP HA 1 1
6 13829 1 1 1 ASP HB2 H -6.780 3.441 19.079 1.00 . A A . 1 ASP HB2 1 1
6 13830 1 1 1 ASP HB3 H -5.491 4.557 18.628 1.00 . A A . 1 ASP HB3 1 1
6 13831 1 1 1 ASP N N -6.156 1.387 17.951 1.00 . A A . 1 ASP N 1 1
6 13832 1 1 1 ASP O O -3.513 3.407 19.207 1.00 . A A . 1 ASP O 1 1
6 13833 1 1 1 ASP OD1 O -7.421 3.457 16.319 1.00 . A A . 1 ASP OD1 1 1
6 13834 1 1 1 ASP OD2 O -7.172 5.477 17.026 1.00 . A A . 1 ASP OD2 1 1
6 13835 1 1 2 ASP C C -1.085 1.373 18.925 1.00 . A A . 2 ASP C 1 1
6 13836 1 1 2 ASP CA C -2.350 1.025 19.714 1.00 . A A . 2 ASP CA 1 1
6 13837 1 1 2 ASP CB C -2.368 -0.463 20.071 1.00 . A A . 2 ASP CB 1 1
6 13838 1 1 2 ASP CG C -2.933 -0.644 21.482 1.00 . A A . 2 ASP CG 1 1
6 13839 1 1 2 ASP H H -3.997 0.468 18.439 1.00 . A A . 2 ASP H 1 1
6 13840 1 1 2 ASP HA H -2.411 1.620 20.612 1.00 . A A . 2 ASP HA 1 1
6 13841 1 1 2 ASP HB2 H -2.987 -0.995 19.363 1.00 . A A . 2 ASP HB2 1 1
6 13842 1 1 2 ASP HB3 H -1.362 -0.853 20.035 1.00 . A A . 2 ASP HB3 1 1
6 13843 1 1 2 ASP N N -3.559 1.235 18.865 1.00 . A A . 2 ASP N 1 1
6 13844 1 1 2 ASP O O -0.100 1.821 19.481 1.00 . A A . 2 ASP O 1 1
6 13845 1 1 2 ASP OD1 O -3.967 -0.062 21.763 1.00 . A A . 2 ASP OD1 1 1
6 13846 1 1 2 ASP OD2 O -2.321 -1.362 22.255 1.00 . A A . 2 ASP OD2 1 1
6 13847 1 1 3 ALA C C -0.332 1.930 15.405 1.00 . A A . 3 ALA C 1 1
6 13848 1 1 3 ALA CA C 0.095 1.490 16.808 1.00 . A A . 3 ALA CA 1 1
6 13849 1 1 3 ALA CB C 0.892 0.184 16.745 1.00 . A A . 3 ALA CB 1 1
6 13850 1 1 3 ALA H H -1.911 0.810 17.209 1.00 . A A . 3 ALA H 1 1
6 13851 1 1 3 ALA HA H 0.686 2.258 17.282 1.00 . A A . 3 ALA HA 1 1
6 13852 1 1 3 ALA HB1 H 1.127 -0.046 15.715 1.00 . A A . 3 ALA HB1 1 1
6 13853 1 1 3 ALA HB2 H 0.304 -0.618 17.166 1.00 . A A . 3 ALA HB2 1 1
6 13854 1 1 3 ALA HB3 H 1.807 0.294 17.306 1.00 . A A . 3 ALA HB3 1 1
6 13855 1 1 3 ALA N N -1.105 1.170 17.635 1.00 . A A . 3 ALA N 1 1
6 13856 1 1 3 ALA O O -1.486 2.222 15.161 1.00 . A A . 3 ALA O 1 1
6 13857 1 1 4 GLU C C 0.140 1.177 12.179 1.00 . A A . 4 GLU C 1 1
6 13858 1 1 4 GLU CA C 0.242 2.401 13.094 1.00 . A A . 4 GLU CA 1 1
6 13859 1 1 4 GLU CB C 1.394 3.306 12.653 1.00 . A A . 4 GLU CB 1 1
6 13860 1 1 4 GLU CD C 0.429 5.464 11.844 1.00 . A A . 4 GLU CD 1 1
6 13861 1 1 4 GLU CG C 0.974 4.101 11.415 1.00 . A A . 4 GLU CG 1 1
6 13862 1 1 4 GLU H H 1.516 1.739 14.701 1.00 . A A . 4 GLU H 1 1
6 13863 1 1 4 GLU HA H -0.684 2.955 13.089 1.00 . A A . 4 GLU HA 1 1
6 13864 1 1 4 GLU HB2 H 1.642 3.988 13.453 1.00 . A A . 4 GLU HB2 1 1
6 13865 1 1 4 GLU HB3 H 2.255 2.701 12.415 1.00 . A A . 4 GLU HB3 1 1
6 13866 1 1 4 GLU HG2 H 1.830 4.241 10.771 1.00 . A A . 4 GLU HG2 1 1
6 13867 1 1 4 GLU HG3 H 0.207 3.560 10.882 1.00 . A A . 4 GLU HG3 1 1
6 13868 1 1 4 GLU N N 0.592 1.980 14.482 1.00 . A A . 4 GLU N 1 1
6 13869 1 1 4 GLU O O 1.101 0.461 11.976 1.00 . A A . 4 GLU O 1 1
6 13870 1 1 4 GLU OE1 O -0.285 5.510 12.833 1.00 . A A . 4 GLU OE1 1 1
6 13871 1 1 4 GLU OE2 O 0.733 6.439 11.177 1.00 . A A . 4 GLU OE2 1 1
6 13872 1 1 5 ASN C C -2.499 -0.138 9.939 1.00 . A A . 5 ASN C 1 1
6 13873 1 1 5 ASN CA C -1.185 -0.245 10.725 1.00 . A A . 5 ASN CA 1 1
6 13874 1 1 5 ASN CB C -1.191 -1.464 11.661 1.00 . A A . 5 ASN CB 1 1
6 13875 1 1 5 ASN CG C -2.603 -1.721 12.205 1.00 . A A . 5 ASN CG 1 1
6 13876 1 1 5 ASN H H -1.780 1.524 11.806 1.00 . A A . 5 ASN H 1 1
6 13877 1 1 5 ASN HA H -0.350 -0.311 10.045 1.00 . A A . 5 ASN HA 1 1
6 13878 1 1 5 ASN HB2 H -0.856 -2.333 11.114 1.00 . A A . 5 ASN HB2 1 1
6 13879 1 1 5 ASN HB3 H -0.519 -1.283 12.487 1.00 . A A . 5 ASN HB3 1 1
6 13880 1 1 5 ASN HD21 H -2.982 0.196 12.554 1.00 . A A . 5 ASN HD21 1 1
6 13881 1 1 5 ASN HD22 H -4.238 -0.874 12.946 1.00 . A A . 5 ASN HD22 1 1
6 13882 1 1 5 ASN N N -1.019 0.933 11.627 1.00 . A A . 5 ASN N 1 1
6 13883 1 1 5 ASN ND2 N -3.335 -0.716 12.602 1.00 . A A . 5 ASN ND2 1 1
6 13884 1 1 5 ASN O O -3.087 -1.132 9.561 1.00 . A A . 5 ASN O 1 1
6 13885 1 1 5 ASN OD1 O -3.044 -2.852 12.267 1.00 . A A . 5 ASN OD1 1 1
6 13886 1 1 6 ILE C C -3.953 1.420 7.451 1.00 . A A . 6 ILE C 1 1
6 13887 1 1 6 ILE CA C -4.234 1.233 8.946 1.00 . A A . 6 ILE CA 1 1
6 13888 1 1 6 ILE CB C -4.857 2.495 9.539 1.00 . A A . 6 ILE CB 1 1
6 13889 1 1 6 ILE CD1 C -4.654 4.850 8.708 1.00 . A A . 6 ILE CD1 1 1
6 13890 1 1 6 ILE CG1 C -3.902 3.683 9.352 1.00 . A A . 6 ILE CG1 1 1
6 13891 1 1 6 ILE CG2 C -5.127 2.284 11.032 1.00 . A A . 6 ILE CG2 1 1
6 13892 1 1 6 ILE H H -2.481 1.847 10.013 1.00 . A A . 6 ILE H 1 1
6 13893 1 1 6 ILE HA H -4.883 0.389 9.104 1.00 . A A . 6 ILE HA 1 1
6 13894 1 1 6 ILE HB H -5.783 2.696 9.037 1.00 . A A . 6 ILE HB 1 1
6 13895 1 1 6 ILE HD11 H -4.445 4.872 7.649 1.00 . A A . 6 ILE HD11 1 1
6 13896 1 1 6 ILE HD12 H -4.332 5.777 9.158 1.00 . A A . 6 ILE HD12 1 1
6 13897 1 1 6 ILE HD13 H -5.715 4.724 8.862 1.00 . A A . 6 ILE HD13 1 1
6 13898 1 1 6 ILE HG12 H -3.516 3.989 10.312 1.00 . A A . 6 ILE HG12 1 1
6 13899 1 1 6 ILE HG13 H -3.084 3.391 8.712 1.00 . A A . 6 ILE HG13 1 1
6 13900 1 1 6 ILE HG21 H -4.469 1.517 11.413 1.00 . A A . 6 ILE HG21 1 1
6 13901 1 1 6 ILE HG22 H -6.154 1.980 11.173 1.00 . A A . 6 ILE HG22 1 1
6 13902 1 1 6 ILE HG23 H -4.949 3.208 11.564 1.00 . A A . 6 ILE HG23 1 1
6 13903 1 1 6 ILE N N -2.964 1.059 9.697 1.00 . A A . 6 ILE N 1 1
6 13904 1 1 6 ILE O O -4.753 1.975 6.724 1.00 . A A . 6 ILE O 1 1
6 13905 1 1 7 GLU C C -3.284 0.110 4.710 1.00 . A A . 7 GLU C 1 1
6 13906 1 1 7 GLU CA C -2.480 1.109 5.548 1.00 . A A . 7 GLU CA 1 1
6 13907 1 1 7 GLU CB C -0.982 0.806 5.465 1.00 . A A . 7 GLU CB 1 1
6 13908 1 1 7 GLU CD C 0.172 2.469 3.998 1.00 . A A . 7 GLU CD 1 1
6 13909 1 1 7 GLU CG C -0.195 2.118 5.441 1.00 . A A . 7 GLU CG 1 1
6 13910 1 1 7 GLU H H -2.196 0.521 7.600 1.00 . A A . 7 GLU H 1 1
6 13911 1 1 7 GLU HA H -2.670 2.118 5.216 1.00 . A A . 7 GLU HA 1 1
6 13912 1 1 7 GLU HB2 H -0.687 0.225 6.327 1.00 . A A . 7 GLU HB2 1 1
6 13913 1 1 7 GLU HB3 H -0.774 0.247 4.567 1.00 . A A . 7 GLU HB3 1 1
6 13914 1 1 7 GLU HG2 H -0.800 2.909 5.862 1.00 . A A . 7 GLU HG2 1 1
6 13915 1 1 7 GLU HG3 H 0.708 2.008 6.022 1.00 . A A . 7 GLU HG3 1 1
6 13916 1 1 7 GLU N N -2.822 0.962 6.993 1.00 . A A . 7 GLU N 1 1
6 13917 1 1 7 GLU O O -4.281 -0.423 5.158 1.00 . A A . 7 GLU O 1 1
6 13918 1 1 7 GLU OE1 O -0.686 2.335 3.140 1.00 . A A . 7 GLU OE1 1 1
6 13919 1 1 7 GLU OE2 O 1.303 2.866 3.774 1.00 . A A . 7 GLU OE2 1 1
6 13920 1 1 8 TYR C C -3.857 -2.424 3.366 1.00 . A A . 8 TYR C 1 1
6 13921 1 1 8 TYR CA C -3.608 -1.111 2.628 1.00 . A A . 8 TYR CA 1 1
6 13922 1 1 8 TYR CB C -2.694 -1.377 1.435 1.00 . A A . 8 TYR CB 1 1
6 13923 1 1 8 TYR CD1 C -3.900 -0.433 -0.568 1.00 . A A . 8 TYR CD1 1 1
6 13924 1 1 8 TYR CD2 C -2.019 0.789 0.353 1.00 . A A . 8 TYR CD2 1 1
6 13925 1 1 8 TYR CE1 C -4.061 0.554 -1.547 1.00 . A A . 8 TYR CE1 1 1
6 13926 1 1 8 TYR CE2 C -2.179 1.774 -0.626 1.00 . A A . 8 TYR CE2 1 1
6 13927 1 1 8 TYR CG C -2.879 -0.312 0.384 1.00 . A A . 8 TYR CG 1 1
6 13928 1 1 8 TYR CZ C -3.200 1.658 -1.577 1.00 . A A . 8 TYR CZ 1 1
6 13929 1 1 8 TYR H H -2.060 0.299 3.154 1.00 . A A . 8 TYR H 1 1
6 13930 1 1 8 TYR HA H -4.538 -0.680 2.292 1.00 . A A . 8 TYR HA 1 1
6 13931 1 1 8 TYR HB2 H -1.672 -1.380 1.769 1.00 . A A . 8 TYR HB2 1 1
6 13932 1 1 8 TYR HB3 H -2.933 -2.342 1.012 1.00 . A A . 8 TYR HB3 1 1
6 13933 1 1 8 TYR HD1 H -4.563 -1.286 -0.544 1.00 . A A . 8 TYR HD1 1 1
6 13934 1 1 8 TYR HD2 H -1.233 0.880 1.086 1.00 . A A . 8 TYR HD2 1 1
6 13935 1 1 8 TYR HE1 H -4.850 0.463 -2.281 1.00 . A A . 8 TYR HE1 1 1
6 13936 1 1 8 TYR HE2 H -1.516 2.624 -0.647 1.00 . A A . 8 TYR HE2 1 1
6 13937 1 1 8 TYR HH H -3.301 3.487 -2.112 1.00 . A A . 8 TYR HH 1 1
6 13938 1 1 8 TYR N N -2.864 -0.146 3.496 1.00 . A A . 8 TYR N 1 1
6 13939 1 1 8 TYR O O -2.948 -3.028 3.901 1.00 . A A . 8 TYR O 1 1
6 13940 1 1 8 TYR OH O -3.355 2.631 -2.542 1.00 . A A . 8 TYR OH 1 1
6 13941 1 1 9 LYS C C -5.528 -5.256 2.976 1.00 . A A . 9 LYS C 1 1
6 13942 1 1 9 LYS CA C -5.377 -4.177 4.046 1.00 . A A . 9 LYS CA 1 1
6 13943 1 1 9 LYS CB C -6.696 -3.979 4.798 1.00 . A A . 9 LYS CB 1 1
6 13944 1 1 9 LYS CD C -8.055 -2.418 6.202 1.00 . A A . 9 LYS CD 1 1
6 13945 1 1 9 LYS CE C -7.826 -1.414 7.337 1.00 . A A . 9 LYS CE 1 1
6 13946 1 1 9 LYS CG C -6.773 -2.563 5.380 1.00 . A A . 9 LYS CG 1 1
6 13947 1 1 9 LYS H H -5.784 -2.385 2.913 1.00 . A A . 9 LYS H 1 1
6 13948 1 1 9 LYS HA H -4.588 -4.437 4.735 1.00 . A A . 9 LYS HA 1 1
6 13949 1 1 9 LYS HB2 H -7.517 -4.136 4.118 1.00 . A A . 9 LYS HB2 1 1
6 13950 1 1 9 LYS HB3 H -6.758 -4.697 5.602 1.00 . A A . 9 LYS HB3 1 1
6 13951 1 1 9 LYS HD2 H -8.853 -2.066 5.564 1.00 . A A . 9 LYS HD2 1 1
6 13952 1 1 9 LYS HD3 H -8.324 -3.375 6.622 1.00 . A A . 9 LYS HD3 1 1
6 13953 1 1 9 LYS HE2 H -7.813 -1.924 8.291 1.00 . A A . 9 LYS HE2 1 1
6 13954 1 1 9 LYS HE3 H -6.904 -0.876 7.185 1.00 . A A . 9 LYS HE3 1 1
6 13955 1 1 9 LYS HG2 H -5.915 -2.389 6.014 1.00 . A A . 9 LYS HG2 1 1
6 13956 1 1 9 LYS HG3 H -6.779 -1.843 4.577 1.00 . A A . 9 LYS HG3 1 1
6 13957 1 1 9 LYS HZ1 H -8.927 0.072 6.381 1.00 . A A . 9 LYS HZ1 1 1
6 13958 1 1 9 LYS HZ2 H -8.957 0.168 8.077 1.00 . A A . 9 LYS HZ2 1 1
6 13959 1 1 9 LYS HZ3 H -9.870 -1.020 7.274 1.00 . A A . 9 LYS HZ3 1 1
6 13960 1 1 9 LYS N N -5.074 -2.882 3.372 1.00 . A A . 9 LYS N 1 1
6 13961 1 1 9 LYS NZ N -8.982 -0.478 7.262 1.00 . A A . 9 LYS NZ 1 1
6 13962 1 1 9 LYS O O -5.795 -4.958 1.828 1.00 . A A . 9 LYS O 1 1
6 13963 1 1 10 VAL C C -6.327 -8.733 2.841 1.00 . A A . 10 VAL C 1 1
6 13964 1 1 10 VAL CA C -5.479 -7.578 2.307 1.00 . A A . 10 VAL CA 1 1
6 13965 1 1 10 VAL CB C -4.046 -8.040 2.035 1.00 . A A . 10 VAL CB 1 1
6 13966 1 1 10 VAL CG1 C -4.058 -9.179 1.011 1.00 . A A . 10 VAL CG1 1 1
6 13967 1 1 10 VAL CG2 C -3.230 -6.871 1.480 1.00 . A A . 10 VAL CG2 1 1
6 13968 1 1 10 VAL H H -5.131 -6.716 4.256 1.00 . A A . 10 VAL H 1 1
6 13969 1 1 10 VAL HA H -5.912 -7.185 1.401 1.00 . A A . 10 VAL HA 1 1
6 13970 1 1 10 VAL HB H -3.600 -8.389 2.956 1.00 . A A . 10 VAL HB 1 1
6 13971 1 1 10 VAL HG11 H -4.440 -10.076 1.475 1.00 . A A . 10 VAL HG11 1 1
6 13972 1 1 10 VAL HG12 H -3.053 -9.355 0.658 1.00 . A A . 10 VAL HG12 1 1
6 13973 1 1 10 VAL HG13 H -4.691 -8.907 0.179 1.00 . A A . 10 VAL HG13 1 1
6 13974 1 1 10 VAL HG21 H -2.244 -7.217 1.207 1.00 . A A . 10 VAL HG21 1 1
6 13975 1 1 10 VAL HG22 H -3.146 -6.101 2.232 1.00 . A A . 10 VAL HG22 1 1
6 13976 1 1 10 VAL HG23 H -3.724 -6.469 0.607 1.00 . A A . 10 VAL HG23 1 1
6 13977 1 1 10 VAL N N -5.352 -6.497 3.328 1.00 . A A . 10 VAL N 1 1
6 13978 1 1 10 VAL O O -5.998 -9.355 3.833 1.00 . A A . 10 VAL O 1 1
6 13979 1 1 11 SER C C -8.628 -11.040 1.432 1.00 . A A . 11 SER C 1 1
6 13980 1 1 11 SER CA C -8.285 -10.149 2.627 1.00 . A A . 11 SER CA 1 1
6 13981 1 1 11 SER CB C -9.544 -9.479 3.177 1.00 . A A . 11 SER CB 1 1
6 13982 1 1 11 SER H H -7.650 -8.515 1.377 1.00 . A A . 11 SER H 1 1
6 13983 1 1 11 SER HA H -7.800 -10.722 3.402 1.00 . A A . 11 SER HA 1 1
6 13984 1 1 11 SER HB2 H -9.677 -8.519 2.707 1.00 . A A . 11 SER HB2 1 1
6 13985 1 1 11 SER HB3 H -10.403 -10.103 2.967 1.00 . A A . 11 SER HB3 1 1
6 13986 1 1 11 SER HG H -10.167 -9.696 5.007 1.00 . A A . 11 SER HG 1 1
6 13987 1 1 11 SER N N -7.413 -9.028 2.179 1.00 . A A . 11 SER N 1 1
6 13988 1 1 11 SER O O -9.596 -10.814 0.734 1.00 . A A . 11 SER O 1 1
6 13989 1 1 11 SER OG O -9.405 -9.299 4.580 1.00 . A A . 11 SER OG 1 1
6 13990 1 1 12 ILE C C -8.866 -14.190 0.478 1.00 . A A . 12 ILE C 1 1
6 13991 1 1 12 ILE CA C -8.113 -12.939 0.024 1.00 . A A . 12 ILE CA 1 1
6 13992 1 1 12 ILE CB C -6.738 -13.303 -0.543 1.00 . A A . 12 ILE CB 1 1
6 13993 1 1 12 ILE CD1 C -4.824 -11.714 -0.818 1.00 . A A . 12 ILE CD1 1 1
6 13994 1 1 12 ILE CG1 C -6.197 -12.125 -1.354 1.00 . A A . 12 ILE CG1 1 1
6 13995 1 1 12 ILE CG2 C -6.850 -14.528 -1.458 1.00 . A A . 12 ILE CG2 1 1
6 13996 1 1 12 ILE H H -7.051 -12.207 1.747 1.00 . A A . 12 ILE H 1 1
6 13997 1 1 12 ILE HA H -8.685 -12.410 -0.722 1.00 . A A . 12 ILE HA 1 1
6 13998 1 1 12 ILE HB H -6.065 -13.525 0.269 1.00 . A A . 12 ILE HB 1 1
6 13999 1 1 12 ILE HD11 H -4.846 -11.710 0.262 1.00 . A A . 12 ILE HD11 1 1
6 14000 1 1 12 ILE HD12 H -4.578 -10.726 -1.177 1.00 . A A . 12 ILE HD12 1 1
6 14001 1 1 12 ILE HD13 H -4.078 -12.417 -1.160 1.00 . A A . 12 ILE HD13 1 1
6 14002 1 1 12 ILE HG12 H -6.108 -12.417 -2.392 1.00 . A A . 12 ILE HG12 1 1
6 14003 1 1 12 ILE HG13 H -6.877 -11.293 -1.274 1.00 . A A . 12 ILE HG13 1 1
6 14004 1 1 12 ILE HG21 H -6.510 -15.404 -0.929 1.00 . A A . 12 ILE HG21 1 1
6 14005 1 1 12 ILE HG22 H -6.239 -14.377 -2.336 1.00 . A A . 12 ILE HG22 1 1
6 14006 1 1 12 ILE HG23 H -7.880 -14.661 -1.754 1.00 . A A . 12 ILE HG23 1 1
6 14007 1 1 12 ILE N N -7.834 -12.046 1.181 1.00 . A A . 12 ILE N 1 1
6 14008 1 1 12 ILE O O -8.566 -14.782 1.496 1.00 . A A . 12 ILE O 1 1
6 14009 1 1 13 SER C C -10.541 -16.799 -1.123 1.00 . A A . 13 SER C 1 1
6 14010 1 1 13 SER CA C -10.611 -15.820 0.049 1.00 . A A . 13 SER CA 1 1
6 14011 1 1 13 SER CB C -12.044 -15.332 0.263 1.00 . A A . 13 SER CB 1 1
6 14012 1 1 13 SER H H -10.030 -14.098 -1.115 1.00 . A A . 13 SER H 1 1
6 14013 1 1 13 SER HA H -10.232 -16.275 0.950 1.00 . A A . 13 SER HA 1 1
6 14014 1 1 13 SER HB2 H -12.160 -14.350 -0.163 1.00 . A A . 13 SER HB2 1 1
6 14015 1 1 13 SER HB3 H -12.731 -16.015 -0.219 1.00 . A A . 13 SER HB3 1 1
6 14016 1 1 13 SER HG H -13.266 -15.199 1.771 1.00 . A A . 13 SER HG 1 1
6 14017 1 1 13 SER N N -9.830 -14.596 -0.293 1.00 . A A . 13 SER N 1 1
6 14018 1 1 13 SER O O -11.342 -16.746 -2.035 1.00 . A A . 13 SER O 1 1
6 14019 1 1 13 SER OG O -12.317 -15.273 1.657 1.00 . A A . 13 SER OG 1 1
6 14020 1 1 14 GLY C C -8.689 -17.920 -3.381 1.00 . A A . 14 GLY C 1 1
6 14021 1 1 14 GLY CA C -9.445 -18.626 -2.261 1.00 . A A . 14 GLY CA 1 1
6 14022 1 1 14 GLY H H -8.925 -17.690 -0.391 1.00 . A A . 14 GLY H 1 1
6 14023 1 1 14 GLY HA2 H -8.902 -19.500 -1.949 1.00 . A A . 14 GLY HA2 1 1
6 14024 1 1 14 GLY HA3 H -10.425 -18.909 -2.614 1.00 . A A . 14 GLY HA3 1 1
6 14025 1 1 14 GLY N N -9.575 -17.674 -1.124 1.00 . A A . 14 GLY N 1 1
6 14026 1 1 14 GLY O O -7.483 -17.790 -3.342 1.00 . A A . 14 GLY O 1 1
6 14027 1 1 15 THR C C -9.265 -15.289 -5.589 1.00 . A A . 15 THR C 1 1
6 14028 1 1 15 THR CA C -8.724 -16.718 -5.484 1.00 . A A . 15 THR CA 1 1
6 14029 1 1 15 THR CB C -9.046 -17.519 -6.732 1.00 . A A . 15 THR CB 1 1
6 14030 1 1 15 THR CG2 C -8.315 -16.940 -7.946 1.00 . A A . 15 THR CG2 1 1
6 14031 1 1 15 THR H H -10.365 -17.552 -4.359 1.00 . A A . 15 THR H 1 1
6 14032 1 1 15 THR HA H -7.677 -16.700 -5.332 1.00 . A A . 15 THR HA 1 1
6 14033 1 1 15 THR HB H -10.085 -17.467 -6.898 1.00 . A A . 15 THR HB 1 1
6 14034 1 1 15 THR HG1 H -9.090 -19.400 -7.222 1.00 . A A . 15 THR HG1 1 1
6 14035 1 1 15 THR HG21 H -7.510 -17.601 -8.229 1.00 . A A . 15 THR HG21 1 1
6 14036 1 1 15 THR HG22 H -7.912 -15.970 -7.698 1.00 . A A . 15 THR HG22 1 1
6 14037 1 1 15 THR HG23 H -9.007 -16.842 -8.769 1.00 . A A . 15 THR HG23 1 1
6 14038 1 1 15 THR N N -9.393 -17.444 -4.365 1.00 . A A . 15 THR N 1 1
6 14039 1 1 15 THR O O -9.037 -14.595 -6.561 1.00 . A A . 15 THR O 1 1
6 14040 1 1 15 THR OG1 O -8.663 -18.874 -6.542 1.00 . A A . 15 THR OG1 1 1
6 14041 1 1 16 SER C C -9.579 -12.592 -3.762 1.00 . A A . 16 SER C 1 1
6 14042 1 1 16 SER CA C -10.506 -13.472 -4.591 1.00 . A A . 16 SER CA 1 1
6 14043 1 1 16 SER CB C -11.859 -13.619 -3.917 1.00 . A A . 16 SER CB 1 1
6 14044 1 1 16 SER H H -10.130 -15.397 -3.807 1.00 . A A . 16 SER H 1 1
6 14045 1 1 16 SER HA H -10.617 -13.098 -5.596 1.00 . A A . 16 SER HA 1 1
6 14046 1 1 16 SER HB2 H -11.993 -12.826 -3.215 1.00 . A A . 16 SER HB2 1 1
6 14047 1 1 16 SER HB3 H -12.629 -13.581 -4.666 1.00 . A A . 16 SER HB3 1 1
6 14048 1 1 16 SER HG H -12.819 -14.970 -2.901 1.00 . A A . 16 SER HG 1 1
6 14049 1 1 16 SER N N -9.965 -14.839 -4.584 1.00 . A A . 16 SER N 1 1
6 14050 1 1 16 SER O O -8.995 -13.046 -2.797 1.00 . A A . 16 SER O 1 1
6 14051 1 1 16 SER OG O -11.922 -14.857 -3.226 1.00 . A A . 16 SER OG 1 1
6 14052 1 1 17 VAL C C -9.099 -9.107 -3.104 1.00 . A A . 17 VAL C 1 1
6 14053 1 1 17 VAL CA C -8.492 -10.494 -3.325 1.00 . A A . 17 VAL CA 1 1
6 14054 1 1 17 VAL CB C -7.211 -10.402 -4.164 1.00 . A A . 17 VAL CB 1 1
6 14055 1 1 17 VAL CG1 C -6.063 -9.868 -3.303 1.00 . A A . 17 VAL CG1 1 1
6 14056 1 1 17 VAL CG2 C -6.833 -11.792 -4.691 1.00 . A A . 17 VAL CG2 1 1
6 14057 1 1 17 VAL H H -9.875 -10.995 -4.907 1.00 . A A . 17 VAL H 1 1
6 14058 1 1 17 VAL HA H -8.279 -10.965 -2.378 1.00 . A A . 17 VAL HA 1 1
6 14059 1 1 17 VAL HB H -7.374 -9.734 -4.997 1.00 . A A . 17 VAL HB 1 1
6 14060 1 1 17 VAL HG11 H -6.425 -9.658 -2.309 1.00 . A A . 17 VAL HG11 1 1
6 14061 1 1 17 VAL HG12 H -5.675 -8.962 -3.745 1.00 . A A . 17 VAL HG12 1 1
6 14062 1 1 17 VAL HG13 H -5.277 -10.608 -3.251 1.00 . A A . 17 VAL HG13 1 1
6 14063 1 1 17 VAL HG21 H -7.147 -12.543 -3.982 1.00 . A A . 17 VAL HG21 1 1
6 14064 1 1 17 VAL HG22 H -5.762 -11.847 -4.822 1.00 . A A . 17 VAL HG22 1 1
6 14065 1 1 17 VAL HG23 H -7.323 -11.963 -5.637 1.00 . A A . 17 VAL HG23 1 1
6 14066 1 1 17 VAL N N -9.413 -11.353 -4.120 1.00 . A A . 17 VAL N 1 1
6 14067 1 1 17 VAL O O -9.187 -8.306 -4.013 1.00 . A A . 17 VAL O 1 1
6 14068 1 1 18 GLU C C -9.143 -6.639 -0.765 1.00 . A A . 18 GLU C 1 1
6 14069 1 1 18 GLU CA C -10.103 -7.475 -1.613 1.00 . A A . 18 GLU CA 1 1
6 14070 1 1 18 GLU CB C -11.409 -7.745 -0.855 1.00 . A A . 18 GLU CB 1 1
6 14071 1 1 18 GLU CD C -11.954 -8.180 1.548 1.00 . A A . 18 GLU CD 1 1
6 14072 1 1 18 GLU CG C -11.148 -8.664 0.340 1.00 . A A . 18 GLU CG 1 1
6 14073 1 1 18 GLU H H -9.422 -9.479 -1.176 1.00 . A A . 18 GLU H 1 1
6 14074 1 1 18 GLU HA H -10.319 -6.966 -2.532 1.00 . A A . 18 GLU HA 1 1
6 14075 1 1 18 GLU HB2 H -11.818 -6.809 -0.506 1.00 . A A . 18 GLU HB2 1 1
6 14076 1 1 18 GLU HB3 H -12.115 -8.218 -1.520 1.00 . A A . 18 GLU HB3 1 1
6 14077 1 1 18 GLU HG2 H -11.447 -9.670 0.087 1.00 . A A . 18 GLU HG2 1 1
6 14078 1 1 18 GLU HG3 H -10.098 -8.654 0.584 1.00 . A A . 18 GLU HG3 1 1
6 14079 1 1 18 GLU N N -9.510 -8.817 -1.896 1.00 . A A . 18 GLU N 1 1
6 14080 1 1 18 GLU O O -8.974 -6.876 0.416 1.00 . A A . 18 GLU O 1 1
6 14081 1 1 18 GLU OE1 O -11.990 -6.980 1.768 1.00 . A A . 18 GLU OE1 1 1
6 14082 1 1 18 GLU OE2 O -12.521 -9.016 2.231 1.00 . A A . 18 GLU OE2 1 1
6 14083 1 1 19 LEU C C -8.272 -3.516 -0.158 1.00 . A A . 19 LEU C 1 1
6 14084 1 1 19 LEU CA C -7.570 -4.807 -0.566 1.00 . A A . 19 LEU CA 1 1
6 14085 1 1 19 LEU CB C -6.372 -4.499 -1.471 1.00 . A A . 19 LEU CB 1 1
6 14086 1 1 19 LEU CD1 C -4.901 -5.369 -3.290 1.00 . A A . 19 LEU CD1 1 1
6 14087 1 1 19 LEU CD2 C -5.854 -6.952 -1.597 1.00 . A A . 19 LEU CD2 1 1
6 14088 1 1 19 LEU CG C -6.112 -5.674 -2.408 1.00 . A A . 19 LEU CG 1 1
6 14089 1 1 19 LEU H H -8.664 -5.473 -2.309 1.00 . A A . 19 LEU H 1 1
6 14090 1 1 19 LEU HA H -7.239 -5.346 0.298 1.00 . A A . 19 LEU HA 1 1
6 14091 1 1 19 LEU HB2 H -6.583 -3.615 -2.055 1.00 . A A . 19 LEU HB2 1 1
6 14092 1 1 19 LEU HB3 H -5.497 -4.328 -0.863 1.00 . A A . 19 LEU HB3 1 1
6 14093 1 1 19 LEU HD11 H -4.129 -4.905 -2.694 1.00 . A A . 19 LEU HD11 1 1
6 14094 1 1 19 LEU HD12 H -5.193 -4.700 -4.085 1.00 . A A . 19 LEU HD12 1 1
6 14095 1 1 19 LEU HD13 H -4.524 -6.289 -3.714 1.00 . A A . 19 LEU HD13 1 1
6 14096 1 1 19 LEU HD21 H -4.838 -7.283 -1.753 1.00 . A A . 19 LEU HD21 1 1
6 14097 1 1 19 LEU HD22 H -6.536 -7.726 -1.918 1.00 . A A . 19 LEU HD22 1 1
6 14098 1 1 19 LEU HD23 H -6.009 -6.753 -0.547 1.00 . A A . 19 LEU HD23 1 1
6 14099 1 1 19 LEU HG H -6.980 -5.808 -3.023 1.00 . A A . 19 LEU HG 1 1
6 14100 1 1 19 LEU N N -8.512 -5.655 -1.356 1.00 . A A . 19 LEU N 1 1
6 14101 1 1 19 LEU O O -8.846 -2.833 -0.982 1.00 . A A . 19 LEU O 1 1
6 14102 1 1 20 THR C C -8.009 -0.720 1.397 1.00 . A A . 20 THR C 1 1
6 14103 1 1 20 THR CA C -8.932 -1.928 1.537 1.00 . A A . 20 THR CA 1 1
6 14104 1 1 20 THR CB C -9.283 -2.139 3.011 1.00 . A A . 20 THR CB 1 1
6 14105 1 1 20 THR CG2 C -10.618 -1.464 3.320 1.00 . A A . 20 THR CG2 1 1
6 14106 1 1 20 THR H H -7.783 -3.743 1.753 1.00 . A A . 20 THR H 1 1
6 14107 1 1 20 THR HA H -9.837 -1.782 0.966 1.00 . A A . 20 THR HA 1 1
6 14108 1 1 20 THR HB H -8.513 -1.694 3.627 1.00 . A A . 20 THR HB 1 1
6 14109 1 1 20 THR HG1 H -10.116 -3.882 2.784 1.00 . A A . 20 THR HG1 1 1
6 14110 1 1 20 THR HG21 H -11.232 -2.131 3.905 1.00 . A A . 20 THR HG21 1 1
6 14111 1 1 20 THR HG22 H -11.124 -1.225 2.396 1.00 . A A . 20 THR HG22 1 1
6 14112 1 1 20 THR HG23 H -10.440 -0.556 3.877 1.00 . A A . 20 THR HG23 1 1
6 14113 1 1 20 THR N N -8.245 -3.177 1.099 1.00 . A A . 20 THR N 1 1
6 14114 1 1 20 THR O O -7.034 -0.591 2.111 1.00 . A A . 20 THR O 1 1
6 14115 1 1 20 THR OG1 O -9.381 -3.529 3.290 1.00 . A A . 20 THR OG1 1 1
6 14116 1 1 21 CYS C C -7.150 1.996 1.697 1.00 . A A . 21 CYS C 1 1
6 14117 1 1 21 CYS CA C -7.491 1.406 0.318 1.00 . A A . 21 CYS CA 1 1
6 14118 1 1 21 CYS CB C -8.399 2.355 -0.470 1.00 . A A . 21 CYS CB 1 1
6 14119 1 1 21 CYS H H -9.126 0.048 -0.055 1.00 . A A . 21 CYS H 1 1
6 14120 1 1 21 CYS HA H -6.598 1.186 -0.243 1.00 . A A . 21 CYS HA 1 1
6 14121 1 1 21 CYS HB2 H -8.899 1.805 -1.251 1.00 . A A . 21 CYS HB2 1 1
6 14122 1 1 21 CYS HB3 H -9.135 2.781 0.194 1.00 . A A . 21 CYS HB3 1 1
6 14123 1 1 21 CYS N N -8.326 0.176 0.496 1.00 . A A . 21 CYS N 1 1
6 14124 1 1 21 CYS O O -7.967 1.950 2.595 1.00 . A A . 21 CYS O 1 1
6 14125 1 1 21 CYS SG S -7.416 3.680 -1.209 1.00 . A A . 21 CYS SG 1 1
6 14126 1 1 22 PRO C C -6.300 4.373 3.497 1.00 . A A . 22 PRO C 1 1
6 14127 1 1 22 PRO CA C -5.532 3.089 3.145 1.00 . A A . 22 PRO CA 1 1
6 14128 1 1 22 PRO CB C -4.049 3.388 2.943 1.00 . A A . 22 PRO CB 1 1
6 14129 1 1 22 PRO CD C -4.891 2.620 0.829 1.00 . A A . 22 PRO CD 1 1
6 14130 1 1 22 PRO CG C -3.892 3.547 1.468 1.00 . A A . 22 PRO CG 1 1
6 14131 1 1 22 PRO HA H -5.648 2.359 3.929 1.00 . A A . 22 PRO HA 1 1
6 14132 1 1 22 PRO HB2 H -3.776 4.301 3.454 1.00 . A A . 22 PRO HB2 1 1
6 14133 1 1 22 PRO HB3 H -3.447 2.563 3.292 1.00 . A A . 22 PRO HB3 1 1
6 14134 1 1 22 PRO HD2 H -5.266 3.045 -0.088 1.00 . A A . 22 PRO HD2 1 1
6 14135 1 1 22 PRO HD3 H -4.452 1.652 0.650 1.00 . A A . 22 PRO HD3 1 1
6 14136 1 1 22 PRO HG2 H -4.096 4.570 1.182 1.00 . A A . 22 PRO HG2 1 1
6 14137 1 1 22 PRO HG3 H -2.894 3.270 1.169 1.00 . A A . 22 PRO HG3 1 1
6 14138 1 1 22 PRO N N -5.955 2.515 1.838 1.00 . A A . 22 PRO N 1 1
6 14139 1 1 22 PRO O O -5.774 5.245 4.162 1.00 . A A . 22 PRO O 1 1
6 14140 1 1 23 LEU C C -9.811 5.433 3.394 1.00 . A A . 23 LEU C 1 1
6 14141 1 1 23 LEU CA C -8.308 5.726 3.445 1.00 . A A . 23 LEU CA 1 1
6 14142 1 1 23 LEU CB C -7.896 6.788 2.416 1.00 . A A . 23 LEU CB 1 1
6 14143 1 1 23 LEU CD1 C -9.670 7.535 0.821 1.00 . A A . 23 LEU CD1 1 1
6 14144 1 1 23 LEU CD2 C -7.515 6.625 -0.050 1.00 . A A . 23 LEU CD2 1 1
6 14145 1 1 23 LEU CG C -8.559 6.510 1.065 1.00 . A A . 23 LEU CG 1 1
6 14146 1 1 23 LEU H H -7.969 3.787 2.568 1.00 . A A . 23 LEU H 1 1
6 14147 1 1 23 LEU HA H -8.033 6.055 4.436 1.00 . A A . 23 LEU HA 1 1
6 14148 1 1 23 LEU HB2 H -8.197 7.763 2.771 1.00 . A A . 23 LEU HB2 1 1
6 14149 1 1 23 LEU HB3 H -6.822 6.769 2.297 1.00 . A A . 23 LEU HB3 1 1
6 14150 1 1 23 LEU HD11 H -10.238 7.674 1.729 1.00 . A A . 23 LEU HD11 1 1
6 14151 1 1 23 LEU HD12 H -10.324 7.181 0.039 1.00 . A A . 23 LEU HD12 1 1
6 14152 1 1 23 LEU HD13 H -9.232 8.477 0.524 1.00 . A A . 23 LEU HD13 1 1
6 14153 1 1 23 LEU HD21 H -7.148 7.640 -0.095 1.00 . A A . 23 LEU HD21 1 1
6 14154 1 1 23 LEU HD22 H -7.967 6.363 -0.995 1.00 . A A . 23 LEU HD22 1 1
6 14155 1 1 23 LEU HD23 H -6.694 5.954 0.156 1.00 . A A . 23 LEU HD23 1 1
6 14156 1 1 23 LEU HG H -8.981 5.514 1.069 1.00 . A A . 23 LEU HG 1 1
6 14157 1 1 23 LEU N N -7.539 4.499 3.089 1.00 . A A . 23 LEU N 1 1
6 14158 1 1 23 LEU O O -10.226 4.329 3.102 1.00 . A A . 23 LEU O 1 1
6 14159 1 1 24 ASP C C -12.588 5.904 2.250 1.00 . A A . 24 ASP C 1 1
6 14160 1 1 24 ASP CA C -12.098 6.184 3.670 1.00 . A A . 24 ASP CA 1 1
6 14161 1 1 24 ASP CB C -12.705 7.483 4.195 1.00 . A A . 24 ASP CB 1 1
6 14162 1 1 24 ASP CG C -12.232 8.662 3.341 1.00 . A A . 24 ASP CG 1 1
6 14163 1 1 24 ASP H H -10.270 7.286 3.927 1.00 . A A . 24 ASP H 1 1
6 14164 1 1 24 ASP HA H -12.361 5.367 4.324 1.00 . A A . 24 ASP HA 1 1
6 14165 1 1 24 ASP HB2 H -13.779 7.417 4.149 1.00 . A A . 24 ASP HB2 1 1
6 14166 1 1 24 ASP HB3 H -12.401 7.635 5.217 1.00 . A A . 24 ASP HB3 1 1
6 14167 1 1 24 ASP N N -10.626 6.408 3.687 1.00 . A A . 24 ASP N 1 1
6 14168 1 1 24 ASP O O -11.838 5.964 1.295 1.00 . A A . 24 ASP O 1 1
6 14169 1 1 24 ASP OD1 O -11.103 9.087 3.527 1.00 . A A . 24 ASP OD1 1 1
6 14170 1 1 24 ASP OD2 O -13.006 9.119 2.515 1.00 . A A . 24 ASP OD2 1 1
6 14171 1 1 25 SER C C -14.686 6.640 0.032 1.00 . A A . 25 SER C 1 1
6 14172 1 1 25 SER CA C -14.409 5.325 0.760 1.00 . A A . 25 SER CA 1 1
6 14173 1 1 25 SER CB C -15.710 4.568 1.017 1.00 . A A . 25 SER CB 1 1
6 14174 1 1 25 SER H H -14.427 5.568 2.897 1.00 . A A . 25 SER H 1 1
6 14175 1 1 25 SER HA H -13.731 4.712 0.188 1.00 . A A . 25 SER HA 1 1
6 14176 1 1 25 SER HB2 H -15.589 3.917 1.867 1.00 . A A . 25 SER HB2 1 1
6 14177 1 1 25 SER HB3 H -16.504 5.276 1.218 1.00 . A A . 25 SER HB3 1 1
6 14178 1 1 25 SER HG H -16.447 4.364 -0.772 1.00 . A A . 25 SER HG 1 1
6 14179 1 1 25 SER N N -13.848 5.604 2.110 1.00 . A A . 25 SER N 1 1
6 14180 1 1 25 SER O O -15.259 7.559 0.585 1.00 . A A . 25 SER O 1 1
6 14181 1 1 25 SER OG O -16.034 3.787 -0.127 1.00 . A A . 25 SER OG 1 1
6 14182 1 1 26 ASP C C -15.480 7.671 -3.136 1.00 . A A . 26 ASP C 1 1
6 14183 1 1 26 ASP CA C -14.534 7.971 -1.980 1.00 . A A . 26 ASP CA 1 1
6 14184 1 1 26 ASP CB C -13.160 8.408 -2.493 1.00 . A A . 26 ASP CB 1 1
6 14185 1 1 26 ASP CG C -12.889 9.851 -2.058 1.00 . A A . 26 ASP CG 1 1
6 14186 1 1 26 ASP H H -13.847 5.979 -1.632 1.00 . A A . 26 ASP H 1 1
6 14187 1 1 26 ASP HA H -14.945 8.734 -1.350 1.00 . A A . 26 ASP HA 1 1
6 14188 1 1 26 ASP HB2 H -12.399 7.759 -2.085 1.00 . A A . 26 ASP HB2 1 1
6 14189 1 1 26 ASP HB3 H -13.142 8.351 -3.572 1.00 . A A . 26 ASP HB3 1 1
6 14190 1 1 26 ASP N N -14.293 6.732 -1.206 1.00 . A A . 26 ASP N 1 1
6 14191 1 1 26 ASP O O -15.247 6.777 -3.925 1.00 . A A . 26 ASP O 1 1
6 14192 1 1 26 ASP OD1 O -13.258 10.750 -2.796 1.00 . A A . 26 ASP OD1 1 1
6 14193 1 1 26 ASP OD2 O -12.320 10.030 -0.995 1.00 . A A . 26 ASP OD2 1 1
6 14194 1 1 27 GLU C C -16.785 8.066 -5.680 1.00 . A A . 27 GLU C 1 1
6 14195 1 1 27 GLU CA C -17.524 8.183 -4.351 1.00 . A A . 27 GLU CA 1 1
6 14196 1 1 27 GLU CB C -18.442 9.407 -4.343 1.00 . A A . 27 GLU CB 1 1
6 14197 1 1 27 GLU CD C -19.428 10.327 -6.451 1.00 . A A . 27 GLU CD 1 1
6 14198 1 1 27 GLU CG C -19.546 9.232 -5.390 1.00 . A A . 27 GLU CG 1 1
6 14199 1 1 27 GLU H H -16.703 9.118 -2.584 1.00 . A A . 27 GLU H 1 1
6 14200 1 1 27 GLU HA H -18.086 7.298 -4.167 1.00 . A A . 27 GLU HA 1 1
6 14201 1 1 27 GLU HB2 H -18.887 9.515 -3.364 1.00 . A A . 27 GLU HB2 1 1
6 14202 1 1 27 GLU HB3 H -17.864 10.291 -4.573 1.00 . A A . 27 GLU HB3 1 1
6 14203 1 1 27 GLU HG2 H -19.448 8.263 -5.859 1.00 . A A . 27 GLU HG2 1 1
6 14204 1 1 27 GLU HG3 H -20.510 9.302 -4.910 1.00 . A A . 27 GLU HG3 1 1
6 14205 1 1 27 GLU N N -16.546 8.412 -3.239 1.00 . A A . 27 GLU N 1 1
6 14206 1 1 27 GLU O O -17.235 7.429 -6.613 1.00 . A A . 27 GLU O 1 1
6 14207 1 1 27 GLU OE1 O -19.745 11.463 -6.139 1.00 . A A . 27 GLU OE1 1 1
6 14208 1 1 27 GLU OE2 O -19.023 10.012 -7.558 1.00 . A A . 27 GLU OE2 1 1
6 14209 1 1 28 ASN C C -13.447 7.986 -6.629 1.00 . A A . 28 ASN C 1 1
6 14210 1 1 28 ASN CA C -14.810 8.593 -6.976 1.00 . A A . 28 ASN CA 1 1
6 14211 1 1 28 ASN CB C -14.655 10.044 -7.434 1.00 . A A . 28 ASN CB 1 1
6 14212 1 1 28 ASN CG C -15.721 10.364 -8.483 1.00 . A A . 28 ASN CG 1 1
6 14213 1 1 28 ASN H H -15.312 9.140 -4.964 1.00 . A A . 28 ASN H 1 1
6 14214 1 1 28 ASN HA H -15.304 8.010 -7.738 1.00 . A A . 28 ASN HA 1 1
6 14215 1 1 28 ASN HB2 H -14.774 10.703 -6.586 1.00 . A A . 28 ASN HB2 1 1
6 14216 1 1 28 ASN HB3 H -13.675 10.184 -7.865 1.00 . A A . 28 ASN HB3 1 1
6 14217 1 1 28 ASN HD21 H -15.866 12.273 -7.958 1.00 . A A . 28 ASN HD21 1 1
6 14218 1 1 28 ASN HD22 H -16.878 11.793 -9.234 1.00 . A A . 28 ASN HD22 1 1
6 14219 1 1 28 ASN N N -15.639 8.660 -5.745 1.00 . A A . 28 ASN N 1 1
6 14220 1 1 28 ASN ND2 N -16.194 11.578 -8.566 1.00 . A A . 28 ASN ND2 1 1
6 14221 1 1 28 ASN O O -12.449 8.275 -7.259 1.00 . A A . 28 ASN O 1 1
6 14222 1 1 28 ASN OD1 O -16.128 9.502 -9.236 1.00 . A A . 28 ASN OD1 1 1
6 14223 1 1 29 LEU C C -11.567 5.709 -6.414 1.00 . A A . 29 LEU C 1 1
6 14224 1 1 29 LEU CA C -12.119 6.512 -5.230 1.00 . A A . 29 LEU CA 1 1
6 14225 1 1 29 LEU CB C -12.483 5.593 -4.059 1.00 . A A . 29 LEU CB 1 1
6 14226 1 1 29 LEU CD1 C -10.365 5.630 -2.716 1.00 . A A . 29 LEU CD1 1 1
6 14227 1 1 29 LEU CD2 C -11.714 3.541 -2.876 1.00 . A A . 29 LEU CD2 1 1
6 14228 1 1 29 LEU CG C -11.259 4.788 -3.631 1.00 . A A . 29 LEU CG 1 1
6 14229 1 1 29 LEU H H -14.216 6.922 -5.134 1.00 . A A . 29 LEU H 1 1
6 14230 1 1 29 LEU HA H -11.419 7.264 -4.905 1.00 . A A . 29 LEU HA 1 1
6 14231 1 1 29 LEU HB2 H -12.829 6.187 -3.230 1.00 . A A . 29 LEU HB2 1 1
6 14232 1 1 29 LEU HB3 H -13.266 4.916 -4.366 1.00 . A A . 29 LEU HB3 1 1
6 14233 1 1 29 LEU HD11 H -9.894 4.988 -1.985 1.00 . A A . 29 LEU HD11 1 1
6 14234 1 1 29 LEU HD12 H -10.964 6.372 -2.209 1.00 . A A . 29 LEU HD12 1 1
6 14235 1 1 29 LEU HD13 H -9.605 6.119 -3.306 1.00 . A A . 29 LEU HD13 1 1
6 14236 1 1 29 LEU HD21 H -12.333 3.832 -2.041 1.00 . A A . 29 LEU HD21 1 1
6 14237 1 1 29 LEU HD22 H -10.848 3.005 -2.514 1.00 . A A . 29 LEU HD22 1 1
6 14238 1 1 29 LEU HD23 H -12.279 2.908 -3.541 1.00 . A A . 29 LEU HD23 1 1
6 14239 1 1 29 LEU HG H -10.710 4.500 -4.510 1.00 . A A . 29 LEU HG 1 1
6 14240 1 1 29 LEU N N -13.403 7.143 -5.626 1.00 . A A . 29 LEU N 1 1
6 14241 1 1 29 LEU O O -12.058 4.643 -6.729 1.00 . A A . 29 LEU O 1 1
6 14242 1 1 30 LYS C C -8.892 4.537 -7.837 1.00 . A A . 30 LYS C 1 1
6 14243 1 1 30 LYS CA C -10.012 5.490 -8.261 1.00 . A A . 30 LYS CA 1 1
6 14244 1 1 30 LYS CB C -9.467 6.584 -9.181 1.00 . A A . 30 LYS CB 1 1
6 14245 1 1 30 LYS CD C -11.371 6.917 -10.766 1.00 . A A . 30 LYS CD 1 1
6 14246 1 1 30 LYS CE C -12.400 5.826 -10.463 1.00 . A A . 30 LYS CE 1 1
6 14247 1 1 30 LYS CG C -9.959 6.346 -10.610 1.00 . A A . 30 LYS CG 1 1
6 14248 1 1 30 LYS H H -10.198 7.088 -6.824 1.00 . A A . 30 LYS H 1 1
6 14249 1 1 30 LYS HA H -10.794 4.945 -8.766 1.00 . A A . 30 LYS HA 1 1
6 14250 1 1 30 LYS HB2 H -9.812 7.549 -8.837 1.00 . A A . 30 LYS HB2 1 1
6 14251 1 1 30 LYS HB3 H -8.387 6.562 -9.166 1.00 . A A . 30 LYS HB3 1 1
6 14252 1 1 30 LYS HD2 H -11.503 7.741 -10.080 1.00 . A A . 30 LYS HD2 1 1
6 14253 1 1 30 LYS HD3 H -11.508 7.266 -11.779 1.00 . A A . 30 LYS HD3 1 1
6 14254 1 1 30 LYS HE2 H -11.960 4.848 -10.595 1.00 . A A . 30 LYS HE2 1 1
6 14255 1 1 30 LYS HE3 H -12.780 5.936 -9.458 1.00 . A A . 30 LYS HE3 1 1
6 14256 1 1 30 LYS HG2 H -9.294 6.836 -11.307 1.00 . A A . 30 LYS HG2 1 1
6 14257 1 1 30 LYS HG3 H -9.978 5.286 -10.813 1.00 . A A . 30 LYS HG3 1 1
6 14258 1 1 30 LYS HZ1 H -14.224 5.315 -11.326 1.00 . A A . 30 LYS HZ1 1 1
6 14259 1 1 30 LYS HZ2 H -13.106 5.990 -12.413 1.00 . A A . 30 LYS HZ2 1 1
6 14260 1 1 30 LYS HZ3 H -13.916 6.982 -11.298 1.00 . A A . 30 LYS HZ3 1 1
6 14261 1 1 30 LYS N N -10.569 6.219 -7.084 1.00 . A A . 30 LYS N 1 1
6 14262 1 1 30 LYS NZ N -13.494 6.044 -11.449 1.00 . A A . 30 LYS NZ 1 1
6 14263 1 1 30 LYS O O -8.052 4.869 -7.024 1.00 . A A . 30 LYS O 1 1
6 14264 1 1 31 TRP C C -6.833 2.230 -9.221 1.00 . A A . 31 TRP C 1 1
6 14265 1 1 31 TRP CA C -7.808 2.370 -8.048 1.00 . A A . 31 TRP CA 1 1
6 14266 1 1 31 TRP CB C -8.544 1.051 -7.814 1.00 . A A . 31 TRP CB 1 1
6 14267 1 1 31 TRP CD1 C -9.975 1.543 -5.787 1.00 . A A . 31 TRP CD1 1 1
6 14268 1 1 31 TRP CD2 C -8.298 0.113 -5.331 1.00 . A A . 31 TRP CD2 1 1
6 14269 1 1 31 TRP CE2 C -9.018 0.292 -4.125 1.00 . A A . 31 TRP CE2 1 1
6 14270 1 1 31 TRP CE3 C -7.183 -0.747 -5.314 1.00 . A A . 31 TRP CE3 1 1
6 14271 1 1 31 TRP CG C -8.928 0.919 -6.372 1.00 . A A . 31 TRP CG 1 1
6 14272 1 1 31 TRP CH2 C -7.539 -1.213 -2.950 1.00 . A A . 31 TRP CH2 1 1
6 14273 1 1 31 TRP CZ2 C -8.648 -0.360 -2.946 1.00 . A A . 31 TRP CZ2 1 1
6 14274 1 1 31 TRP CZ3 C -6.811 -1.404 -4.130 1.00 . A A . 31 TRP CZ3 1 1
6 14275 1 1 31 TRP H H -9.559 3.118 -9.054 1.00 . A A . 31 TRP H 1 1
6 14276 1 1 31 TRP HA H -7.288 2.672 -7.153 1.00 . A A . 31 TRP HA 1 1
6 14277 1 1 31 TRP HB2 H -9.435 1.025 -8.423 1.00 . A A . 31 TRP HB2 1 1
6 14278 1 1 31 TRP HB3 H -7.900 0.228 -8.089 1.00 . A A . 31 TRP HB3 1 1
6 14279 1 1 31 TRP HD1 H -10.657 2.220 -6.278 1.00 . A A . 31 TRP HD1 1 1
6 14280 1 1 31 TRP HE1 H -10.698 1.482 -3.808 1.00 . A A . 31 TRP HE1 1 1
6 14281 1 1 31 TRP HE3 H -6.612 -0.903 -6.218 1.00 . A A . 31 TRP HE3 1 1
6 14282 1 1 31 TRP HH2 H -7.246 -1.733 -2.048 1.00 . A A . 31 TRP HH2 1 1
6 14283 1 1 31 TRP HZ2 H -9.214 -0.208 -2.038 1.00 . A A . 31 TRP HZ2 1 1
6 14284 1 1 31 TRP HZ3 H -5.956 -2.060 -4.126 1.00 . A A . 31 TRP HZ3 1 1
6 14285 1 1 31 TRP N N -8.874 3.356 -8.396 1.00 . A A . 31 TRP N 1 1
6 14286 1 1 31 TRP NE1 N -10.030 1.172 -4.455 1.00 . A A . 31 TRP NE1 1 1
6 14287 1 1 31 TRP O O -7.137 2.598 -10.340 1.00 . A A . 31 TRP O 1 1
6 14288 1 1 32 GLU C C -3.818 0.282 -9.815 1.00 . A A . 32 GLU C 1 1
6 14289 1 1 32 GLU CA C -4.673 1.525 -10.075 1.00 . A A . 32 GLU CA 1 1
6 14290 1 1 32 GLU CB C -3.813 2.791 -10.035 1.00 . A A . 32 GLU CB 1 1
6 14291 1 1 32 GLU CD C -2.364 2.870 -12.071 1.00 . A A . 32 GLU CD 1 1
6 14292 1 1 32 GLU CG C -3.672 3.361 -11.448 1.00 . A A . 32 GLU CG 1 1
6 14293 1 1 32 GLU H H -5.447 1.403 -8.068 1.00 . A A . 32 GLU H 1 1
6 14294 1 1 32 GLU HA H -5.173 1.447 -11.027 1.00 . A A . 32 GLU HA 1 1
6 14295 1 1 32 GLU HB2 H -4.283 3.525 -9.395 1.00 . A A . 32 GLU HB2 1 1
6 14296 1 1 32 GLU HB3 H -2.835 2.550 -9.648 1.00 . A A . 32 GLU HB3 1 1
6 14297 1 1 32 GLU HG2 H -4.505 3.034 -12.054 1.00 . A A . 32 GLU HG2 1 1
6 14298 1 1 32 GLU HG3 H -3.663 4.440 -11.402 1.00 . A A . 32 GLU HG3 1 1
6 14299 1 1 32 GLU N N -5.668 1.695 -8.976 1.00 . A A . 32 GLU N 1 1
6 14300 1 1 32 GLU O O -3.315 0.083 -8.725 1.00 . A A . 32 GLU O 1 1
6 14301 1 1 32 GLU OE1 O -2.012 1.726 -11.836 1.00 . A A . 32 GLU OE1 1 1
6 14302 1 1 32 GLU OE2 O -1.735 3.647 -12.771 1.00 . A A . 32 GLU OE2 1 1
6 14303 1 1 33 LYS C C -1.831 -1.954 -11.755 1.00 . A A . 33 LYS C 1 1
6 14304 1 1 33 LYS CA C -2.827 -1.784 -10.605 1.00 . A A . 33 LYS CA 1 1
6 14305 1 1 33 LYS CB C -3.832 -2.941 -10.583 1.00 . A A . 33 LYS CB 1 1
6 14306 1 1 33 LYS CD C -5.709 -4.043 -11.813 1.00 . A A . 33 LYS CD 1 1
6 14307 1 1 33 LYS CE C -6.513 -4.061 -13.115 1.00 . A A . 33 LYS CE 1 1
6 14308 1 1 33 LYS CG C -4.622 -2.971 -11.896 1.00 . A A . 33 LYS CG 1 1
6 14309 1 1 33 LYS H H -4.065 -0.376 -11.673 1.00 . A A . 33 LYS H 1 1
6 14310 1 1 33 LYS HA H -2.307 -1.735 -9.663 1.00 . A A . 33 LYS HA 1 1
6 14311 1 1 33 LYS HB2 H -3.302 -3.874 -10.462 1.00 . A A . 33 LYS HB2 1 1
6 14312 1 1 33 LYS HB3 H -4.516 -2.807 -9.758 1.00 . A A . 33 LYS HB3 1 1
6 14313 1 1 33 LYS HD2 H -5.250 -5.009 -11.659 1.00 . A A . 33 LYS HD2 1 1
6 14314 1 1 33 LYS HD3 H -6.369 -3.824 -10.988 1.00 . A A . 33 LYS HD3 1 1
6 14315 1 1 33 LYS HE2 H -7.069 -3.139 -13.224 1.00 . A A . 33 LYS HE2 1 1
6 14316 1 1 33 LYS HE3 H -5.859 -4.209 -13.959 1.00 . A A . 33 LYS HE3 1 1
6 14317 1 1 33 LYS HG2 H -5.079 -2.006 -12.063 1.00 . A A . 33 LYS HG2 1 1
6 14318 1 1 33 LYS HG3 H -3.955 -3.199 -12.713 1.00 . A A . 33 LYS HG3 1 1
6 14319 1 1 33 LYS HZ1 H -8.070 -5.064 -12.164 1.00 . A A . 33 LYS HZ1 1 1
6 14320 1 1 33 LYS HZ2 H -6.889 -6.088 -12.832 1.00 . A A . 33 LYS HZ2 1 1
6 14321 1 1 33 LYS HZ3 H -8.011 -5.310 -13.842 1.00 . A A . 33 LYS HZ3 1 1
6 14322 1 1 33 LYS N N -3.649 -0.555 -10.803 1.00 . A A . 33 LYS N 1 1
6 14323 1 1 33 LYS NZ N -7.440 -5.218 -12.978 1.00 . A A . 33 LYS NZ 1 1
6 14324 1 1 33 LYS O O -2.184 -1.861 -12.914 1.00 . A A . 33 LYS O 1 1
6 14325 1 1 34 ASN C C 0.396 -1.219 -13.506 1.00 . A A . 34 ASN C 1 1
6 14326 1 1 34 ASN CA C 0.446 -2.381 -12.509 1.00 . A A . 34 ASN CA 1 1
6 14327 1 1 34 ASN CB C 0.080 -3.696 -13.200 1.00 . A A . 34 ASN CB 1 1
6 14328 1 1 34 ASN CG C 1.332 -4.303 -13.837 1.00 . A A . 34 ASN CG 1 1
6 14329 1 1 34 ASN H H -0.327 -2.273 -10.498 1.00 . A A . 34 ASN H 1 1
6 14330 1 1 34 ASN HA H 1.430 -2.459 -12.071 1.00 . A A . 34 ASN HA 1 1
6 14331 1 1 34 ASN HB2 H -0.324 -4.385 -12.471 1.00 . A A . 34 ASN HB2 1 1
6 14332 1 1 34 ASN HB3 H -0.656 -3.508 -13.966 1.00 . A A . 34 ASN HB3 1 1
6 14333 1 1 34 ASN HD21 H 2.353 -4.341 -12.134 1.00 . A A . 34 ASN HD21 1 1
6 14334 1 1 34 ASN HD22 H 3.182 -4.936 -13.491 1.00 . A A . 34 ASN HD22 1 1
6 14335 1 1 34 ASN N N -0.585 -2.202 -11.440 1.00 . A A . 34 ASN N 1 1
6 14336 1 1 34 ASN ND2 N 2.376 -4.547 -13.092 1.00 . A A . 34 ASN ND2 1 1
6 14337 1 1 34 ASN O O 0.638 -1.390 -14.685 1.00 . A A . 34 ASN O 1 1
6 14338 1 1 34 ASN OD1 O 1.359 -4.559 -15.024 1.00 . A A . 34 ASN OD1 1 1
6 14339 1 1 35 GLY C C -1.287 1.070 -14.768 1.00 . A A . 35 GLY C 1 1
6 14340 1 1 35 GLY CA C 0.010 1.132 -13.959 1.00 . A A . 35 GLY CA 1 1
6 14341 1 1 35 GLY H H -0.114 0.073 -12.087 1.00 . A A . 35 GLY H 1 1
6 14342 1 1 35 GLY HA2 H 0.032 2.044 -13.379 1.00 . A A . 35 GLY HA2 1 1
6 14343 1 1 35 GLY HA3 H 0.852 1.112 -14.633 1.00 . A A . 35 GLY HA3 1 1
6 14344 1 1 35 GLY N N 0.079 -0.040 -13.040 1.00 . A A . 35 GLY N 1 1
6 14345 1 1 35 GLY O O -1.366 1.578 -15.869 1.00 . A A . 35 GLY O 1 1
6 14346 1 1 36 GLN C C -4.742 0.885 -14.096 1.00 . A A . 36 GLN C 1 1
6 14347 1 1 36 GLN CA C -3.599 0.358 -14.966 1.00 . A A . 36 GLN CA 1 1
6 14348 1 1 36 GLN CB C -3.785 -1.134 -15.250 1.00 . A A . 36 GLN CB 1 1
6 14349 1 1 36 GLN CD C -4.802 -0.720 -17.498 1.00 . A A . 36 GLN CD 1 1
6 14350 1 1 36 GLN CG C -5.030 -1.338 -16.116 1.00 . A A . 36 GLN CG 1 1
6 14351 1 1 36 GLN H H -2.219 0.052 -13.339 1.00 . A A . 36 GLN H 1 1
6 14352 1 1 36 GLN HA H -3.546 0.906 -15.893 1.00 . A A . 36 GLN HA 1 1
6 14353 1 1 36 GLN HB2 H -2.917 -1.512 -15.769 1.00 . A A . 36 GLN HB2 1 1
6 14354 1 1 36 GLN HB3 H -3.906 -1.665 -14.318 1.00 . A A . 36 GLN HB3 1 1
6 14355 1 1 36 GLN HE21 H -6.733 -0.702 -17.963 1.00 . A A . 36 GLN HE21 1 1
6 14356 1 1 36 GLN HE22 H -5.694 -0.087 -19.156 1.00 . A A . 36 GLN HE22 1 1
6 14357 1 1 36 GLN HG2 H -5.224 -2.396 -16.222 1.00 . A A . 36 GLN HG2 1 1
6 14358 1 1 36 GLN HG3 H -5.877 -0.862 -15.646 1.00 . A A . 36 GLN HG3 1 1
6 14359 1 1 36 GLN N N -2.305 0.453 -14.230 1.00 . A A . 36 GLN N 1 1
6 14360 1 1 36 GLN NE2 N -5.827 -0.483 -18.270 1.00 . A A . 36 GLN NE2 1 1
6 14361 1 1 36 GLN O O -4.998 0.382 -13.019 1.00 . A A . 36 GLN O 1 1
6 14362 1 1 36 GLN OE1 O -3.681 -0.449 -17.879 1.00 . A A . 36 GLN OE1 1 1
6 14363 1 1 37 GLU C C -7.822 1.612 -13.959 1.00 . A A . 37 GLU C 1 1
6 14364 1 1 37 GLU CA C -6.561 2.457 -13.757 1.00 . A A . 37 GLU CA 1 1
6 14365 1 1 37 GLU CB C -6.769 3.871 -14.304 1.00 . A A . 37 GLU CB 1 1
6 14366 1 1 37 GLU CD C -6.758 6.288 -13.672 1.00 . A A . 37 GLU CD 1 1
6 14367 1 1 37 GLU CG C -6.252 4.895 -13.291 1.00 . A A . 37 GLU CG 1 1
6 14368 1 1 37 GLU H H -5.208 2.284 -15.426 1.00 . A A . 37 GLU H 1 1
6 14369 1 1 37 GLU HA H -6.299 2.499 -12.711 1.00 . A A . 37 GLU HA 1 1
6 14370 1 1 37 GLU HB2 H -6.229 3.980 -15.234 1.00 . A A . 37 GLU HB2 1 1
6 14371 1 1 37 GLU HB3 H -7.821 4.038 -14.477 1.00 . A A . 37 GLU HB3 1 1
6 14372 1 1 37 GLU HG2 H -6.610 4.637 -12.305 1.00 . A A . 37 GLU HG2 1 1
6 14373 1 1 37 GLU HG3 H -5.173 4.892 -13.296 1.00 . A A . 37 GLU HG3 1 1
6 14374 1 1 37 GLU N N -5.432 1.895 -14.555 1.00 . A A . 37 GLU N 1 1
6 14375 1 1 37 GLU O O -8.018 1.016 -15.000 1.00 . A A . 37 GLU O 1 1
6 14376 1 1 37 GLU OE1 O -7.920 6.398 -14.027 1.00 . A A . 37 GLU OE1 1 1
6 14377 1 1 37 GLU OE2 O -5.975 7.221 -13.602 1.00 . A A . 37 GLU OE2 1 1
6 14378 1 1 38 LEU C C -11.141 1.679 -13.235 1.00 . A A . 38 LEU C 1 1
6 14379 1 1 38 LEU CA C -9.925 0.753 -13.108 1.00 . A A . 38 LEU CA 1 1
6 14380 1 1 38 LEU CB C -10.008 -0.069 -11.822 1.00 . A A . 38 LEU CB 1 1
6 14381 1 1 38 LEU CD1 C -7.687 -0.410 -10.963 1.00 . A A . 38 LEU CD1 1 1
6 14382 1 1 38 LEU CD2 C -9.272 -2.337 -11.074 1.00 . A A . 38 LEU CD2 1 1
6 14383 1 1 38 LEU CG C -8.829 -1.042 -11.760 1.00 . A A . 38 LEU CG 1 1
6 14384 1 1 38 LEU H H -8.496 2.047 -12.140 1.00 . A A . 38 LEU H 1 1
6 14385 1 1 38 LEU HA H -9.859 0.096 -13.961 1.00 . A A . 38 LEU HA 1 1
6 14386 1 1 38 LEU HB2 H -9.976 0.592 -10.969 1.00 . A A . 38 LEU HB2 1 1
6 14387 1 1 38 LEU HB3 H -10.933 -0.627 -11.810 1.00 . A A . 38 LEU HB3 1 1
6 14388 1 1 38 LEU HD11 H -7.031 -1.185 -10.596 1.00 . A A . 38 LEU HD11 1 1
6 14389 1 1 38 LEU HD12 H -8.093 0.144 -10.129 1.00 . A A . 38 LEU HD12 1 1
6 14390 1 1 38 LEU HD13 H -7.129 0.260 -11.602 1.00 . A A . 38 LEU HD13 1 1
6 14391 1 1 38 LEU HD21 H -9.532 -2.128 -10.047 1.00 . A A . 38 LEU HD21 1 1
6 14392 1 1 38 LEU HD22 H -8.465 -3.054 -11.103 1.00 . A A . 38 LEU HD22 1 1
6 14393 1 1 38 LEU HD23 H -10.132 -2.740 -11.587 1.00 . A A . 38 LEU HD23 1 1
6 14394 1 1 38 LEU HG H -8.491 -1.261 -12.762 1.00 . A A . 38 LEU HG 1 1
6 14395 1 1 38 LEU N N -8.676 1.558 -12.972 1.00 . A A . 38 LEU N 1 1
6 14396 1 1 38 LEU O O -11.710 2.088 -12.242 1.00 . A A . 38 LEU O 1 1
6 14397 1 1 39 PRO C C -13.975 2.132 -14.427 1.00 . A A . 39 PRO C 1 1
6 14398 1 1 39 PRO CA C -12.662 2.870 -14.709 1.00 . A A . 39 PRO CA 1 1
6 14399 1 1 39 PRO CB C -12.539 3.211 -16.192 1.00 . A A . 39 PRO CB 1 1
6 14400 1 1 39 PRO CD C -10.869 1.534 -15.707 1.00 . A A . 39 PRO CD 1 1
6 14401 1 1 39 PRO CG C -11.766 2.078 -16.788 1.00 . A A . 39 PRO CG 1 1
6 14402 1 1 39 PRO HA H -12.593 3.768 -14.116 1.00 . A A . 39 PRO HA 1 1
6 14403 1 1 39 PRO HB2 H -13.521 3.279 -16.642 1.00 . A A . 39 PRO HB2 1 1
6 14404 1 1 39 PRO HB3 H -11.999 4.135 -16.322 1.00 . A A . 39 PRO HB3 1 1
6 14405 1 1 39 PRO HD2 H -10.835 0.454 -15.753 1.00 . A A . 39 PRO HD2 1 1
6 14406 1 1 39 PRO HD3 H -9.878 1.950 -15.792 1.00 . A A . 39 PRO HD3 1 1
6 14407 1 1 39 PRO HG2 H -12.446 1.309 -17.129 1.00 . A A . 39 PRO HG2 1 1
6 14408 1 1 39 PRO HG3 H -11.168 2.434 -17.613 1.00 . A A . 39 PRO HG3 1 1
6 14409 1 1 39 PRO N N -11.500 1.982 -14.458 1.00 . A A . 39 PRO N 1 1
6 14410 1 1 39 PRO O O -14.795 1.949 -15.307 1.00 . A A . 39 PRO O 1 1
6 14411 1 1 40 GLN C C -15.540 0.769 -11.359 1.00 . A A . 40 GLN C 1 1
6 14412 1 1 40 GLN CA C -15.442 0.982 -12.871 1.00 . A A . 40 GLN CA 1 1
6 14413 1 1 40 GLN CB C -15.339 -0.363 -13.597 1.00 . A A . 40 GLN CB 1 1
6 14414 1 1 40 GLN CD C -17.031 -2.090 -14.239 1.00 . A A . 40 GLN CD 1 1
6 14415 1 1 40 GLN CG C -16.625 -0.622 -14.387 1.00 . A A . 40 GLN CG 1 1
6 14416 1 1 40 GLN H H -13.509 1.866 -12.515 1.00 . A A . 40 GLN H 1 1
6 14417 1 1 40 GLN HA H -16.299 1.530 -13.231 1.00 . A A . 40 GLN HA 1 1
6 14418 1 1 40 GLN HB2 H -14.498 -0.341 -14.277 1.00 . A A . 40 GLN HB2 1 1
6 14419 1 1 40 GLN HB3 H -15.196 -1.153 -12.876 1.00 . A A . 40 GLN HB3 1 1
6 14420 1 1 40 GLN HE21 H -18.797 -1.666 -13.436 1.00 . A A . 40 GLN HE21 1 1
6 14421 1 1 40 GLN HE22 H -18.464 -3.320 -13.625 1.00 . A A . 40 GLN HE22 1 1
6 14422 1 1 40 GLN HG2 H -17.415 0.010 -14.007 1.00 . A A . 40 GLN HG2 1 1
6 14423 1 1 40 GLN HG3 H -16.458 -0.400 -15.430 1.00 . A A . 40 GLN HG3 1 1
6 14424 1 1 40 GLN N N -14.181 1.707 -13.209 1.00 . A A . 40 GLN N 1 1
6 14425 1 1 40 GLN NE2 N -18.194 -2.383 -13.724 1.00 . A A . 40 GLN NE2 1 1
6 14426 1 1 40 GLN O O -16.370 1.357 -10.692 1.00 . A A . 40 GLN O 1 1
6 14427 1 1 40 GLN OE1 O -16.284 -2.978 -14.597 1.00 . A A . 40 GLN OE1 1 1
6 14428 1 1 41 LYS C C -14.111 0.853 -8.587 1.00 . A A . 41 LYS C 1 1
6 14429 1 1 41 LYS CA C -14.741 -0.320 -9.342 1.00 . A A . 41 LYS CA 1 1
6 14430 1 1 41 LYS CB C -13.922 -1.595 -9.135 1.00 . A A . 41 LYS CB 1 1
6 14431 1 1 41 LYS CD C -13.914 -4.078 -9.452 1.00 . A A . 41 LYS CD 1 1
6 14432 1 1 41 LYS CE C -13.294 -4.689 -10.712 1.00 . A A . 41 LYS CE 1 1
6 14433 1 1 41 LYS CG C -14.628 -2.771 -9.812 1.00 . A A . 41 LYS CG 1 1
6 14434 1 1 41 LYS H H -14.038 -0.530 -11.370 1.00 . A A . 41 LYS H 1 1
6 14435 1 1 41 LYS HA H -15.756 -0.477 -9.017 1.00 . A A . 41 LYS HA 1 1
6 14436 1 1 41 LYS HB2 H -12.940 -1.467 -9.567 1.00 . A A . 41 LYS HB2 1 1
6 14437 1 1 41 LYS HB3 H -13.828 -1.794 -8.078 1.00 . A A . 41 LYS HB3 1 1
6 14438 1 1 41 LYS HD2 H -13.137 -3.877 -8.728 1.00 . A A . 41 LYS HD2 1 1
6 14439 1 1 41 LYS HD3 H -14.626 -4.772 -9.032 1.00 . A A . 41 LYS HD3 1 1
6 14440 1 1 41 LYS HE2 H -13.932 -4.512 -11.567 1.00 . A A . 41 LYS HE2 1 1
6 14441 1 1 41 LYS HE3 H -12.311 -4.280 -10.883 1.00 . A A . 41 LYS HE3 1 1
6 14442 1 1 41 LYS HG2 H -15.654 -2.817 -9.474 1.00 . A A . 41 LYS HG2 1 1
6 14443 1 1 41 LYS HG3 H -14.609 -2.634 -10.883 1.00 . A A . 41 LYS HG3 1 1
6 14444 1 1 41 LYS HZ1 H -12.680 -6.292 -9.534 1.00 . A A . 41 LYS HZ1 1 1
6 14445 1 1 41 LYS HZ2 H -12.694 -6.621 -11.201 1.00 . A A . 41 LYS HZ2 1 1
6 14446 1 1 41 LYS HZ3 H -14.154 -6.546 -10.334 1.00 . A A . 41 LYS HZ3 1 1
6 14447 1 1 41 LYS N N -14.699 -0.067 -10.812 1.00 . A A . 41 LYS N 1 1
6 14448 1 1 41 LYS NZ N -13.198 -6.147 -10.424 1.00 . A A . 41 LYS NZ 1 1
6 14449 1 1 41 LYS O O -13.008 1.273 -8.883 1.00 . A A . 41 LYS O 1 1
6 14450 1 1 42 HIS C C -14.651 2.426 -5.367 1.00 . A A . 42 HIS C 1 1
6 14451 1 1 42 HIS CA C -14.245 2.532 -6.840 1.00 . A A . 42 HIS CA 1 1
6 14452 1 1 42 HIS CB C -14.854 3.781 -7.482 1.00 . A A . 42 HIS CB 1 1
6 14453 1 1 42 HIS CD2 C -17.306 3.551 -8.402 1.00 . A A . 42 HIS CD2 1 1
6 14454 1 1 42 HIS CE1 C -18.364 3.689 -6.515 1.00 . A A . 42 HIS CE1 1 1
6 14455 1 1 42 HIS CG C -16.356 3.705 -7.422 1.00 . A A . 42 HIS CG 1 1
6 14456 1 1 42 HIS H H -15.689 1.029 -7.395 1.00 . A A . 42 HIS H 1 1
6 14457 1 1 42 HIS HA H -13.170 2.558 -6.932 1.00 . A A . 42 HIS HA 1 1
6 14458 1 1 42 HIS HB2 H -14.518 4.659 -6.948 1.00 . A A . 42 HIS HB2 1 1
6 14459 1 1 42 HIS HB3 H -14.539 3.846 -8.512 1.00 . A A . 42 HIS HB3 1 1
6 14460 1 1 42 HIS HD1 H -16.664 3.905 -5.336 1.00 . A A . 42 HIS HD1 1 1
6 14461 1 1 42 HIS HD2 H -17.101 3.453 -9.457 1.00 . A A . 42 HIS HD2 1 1
6 14462 1 1 42 HIS HE1 H -19.151 3.722 -5.777 1.00 . A A . 42 HIS HE1 1 1
6 14463 1 1 42 HIS N N -14.802 1.385 -7.615 1.00 . A A . 42 HIS N 1 1
6 14464 1 1 42 HIS ND1 N -17.054 3.791 -6.228 1.00 . A A . 42 HIS ND1 1 1
6 14465 1 1 42 HIS NE2 N -18.574 3.541 -7.826 1.00 . A A . 42 HIS NE2 1 1
6 14466 1 1 42 HIS O O -14.888 3.419 -4.707 1.00 . A A . 42 HIS O 1 1
6 14467 1 1 43 ASP C C -13.890 1.170 -2.519 1.00 . A A . 43 ASP C 1 1
6 14468 1 1 43 ASP CA C -15.123 1.059 -3.420 1.00 . A A . 43 ASP CA 1 1
6 14469 1 1 43 ASP CB C -15.717 -0.341 -3.341 1.00 . A A . 43 ASP CB 1 1
6 14470 1 1 43 ASP CG C -17.006 -0.398 -4.165 1.00 . A A . 43 ASP CG 1 1
6 14471 1 1 43 ASP H H -14.538 0.443 -5.397 1.00 . A A . 43 ASP H 1 1
6 14472 1 1 43 ASP HA H -15.862 1.785 -3.141 1.00 . A A . 43 ASP HA 1 1
6 14473 1 1 43 ASP HB2 H -15.008 -1.048 -3.732 1.00 . A A . 43 ASP HB2 1 1
6 14474 1 1 43 ASP HB3 H -15.937 -0.582 -2.315 1.00 . A A . 43 ASP HB3 1 1
6 14475 1 1 43 ASP N N -14.734 1.230 -4.848 1.00 . A A . 43 ASP N 1 1
6 14476 1 1 43 ASP O O -12.776 0.948 -2.949 1.00 . A A . 43 ASP O 1 1
6 14477 1 1 43 ASP OD1 O -17.849 0.461 -3.970 1.00 . A A . 43 ASP OD1 1 1
6 14478 1 1 43 ASP OD2 O -17.127 -1.302 -4.976 1.00 . A A . 43 ASP OD2 1 1
6 14479 1 1 44 LYS C C -11.993 0.438 -0.436 1.00 . A A . 44 LYS C 1 1
6 14480 1 1 44 LYS CA C -12.935 1.644 -0.328 1.00 . A A . 44 LYS CA 1 1
6 14481 1 1 44 LYS CB C -13.572 1.712 1.063 1.00 . A A . 44 LYS CB 1 1
6 14482 1 1 44 LYS CD C -14.576 0.235 2.813 1.00 . A A . 44 LYS CD 1 1
6 14483 1 1 44 LYS CE C -15.374 1.384 3.434 1.00 . A A . 44 LYS CE 1 1
6 14484 1 1 44 LYS CG C -14.431 0.468 1.307 1.00 . A A . 44 LYS CG 1 1
6 14485 1 1 44 LYS H H -14.994 1.684 -0.951 1.00 . A A . 44 LYS H 1 1
6 14486 1 1 44 LYS HA H -12.395 2.557 -0.525 1.00 . A A . 44 LYS HA 1 1
6 14487 1 1 44 LYS HB2 H -12.795 1.763 1.807 1.00 . A A . 44 LYS HB2 1 1
6 14488 1 1 44 LYS HB3 H -14.192 2.593 1.131 1.00 . A A . 44 LYS HB3 1 1
6 14489 1 1 44 LYS HD2 H -15.094 -0.698 2.984 1.00 . A A . 44 LYS HD2 1 1
6 14490 1 1 44 LYS HD3 H -13.597 0.192 3.266 1.00 . A A . 44 LYS HD3 1 1
6 14491 1 1 44 LYS HE2 H -14.774 2.283 3.465 1.00 . A A . 44 LYS HE2 1 1
6 14492 1 1 44 LYS HE3 H -16.283 1.555 2.879 1.00 . A A . 44 LYS HE3 1 1
6 14493 1 1 44 LYS HG2 H -15.407 0.613 0.869 1.00 . A A . 44 LYS HG2 1 1
6 14494 1 1 44 LYS HG3 H -13.958 -0.391 0.857 1.00 . A A . 44 LYS HG3 1 1
6 14495 1 1 44 LYS HZ1 H -14.836 0.564 5.271 1.00 . A A . 44 LYS HZ1 1 1
6 14496 1 1 44 LYS HZ2 H -16.410 0.169 4.769 1.00 . A A . 44 LYS HZ2 1 1
6 14497 1 1 44 LYS HZ3 H -16.071 1.722 5.366 1.00 . A A . 44 LYS HZ3 1 1
6 14498 1 1 44 LYS N N -14.086 1.512 -1.271 1.00 . A A . 44 LYS N 1 1
6 14499 1 1 44 LYS NZ N -15.697 0.925 4.814 1.00 . A A . 44 LYS NZ 1 1
6 14500 1 1 44 LYS O O -10.818 0.532 -0.138 1.00 . A A . 44 LYS O 1 1
6 14501 1 1 45 HIS C C -11.602 -2.377 -2.448 1.00 . A A . 45 HIS C 1 1
6 14502 1 1 45 HIS CA C -11.621 -1.889 -0.994 1.00 . A A . 45 HIS CA 1 1
6 14503 1 1 45 HIS CB C -12.233 -2.937 -0.058 1.00 . A A . 45 HIS CB 1 1
6 14504 1 1 45 HIS CD2 C -13.972 -4.007 -1.701 1.00 . A A . 45 HIS CD2 1 1
6 14505 1 1 45 HIS CE1 C -15.779 -3.566 -0.591 1.00 . A A . 45 HIS CE1 1 1
6 14506 1 1 45 HIS CG C -13.588 -3.344 -0.566 1.00 . A A . 45 HIS CG 1 1
6 14507 1 1 45 HIS H H -13.444 -0.747 -1.103 1.00 . A A . 45 HIS H 1 1
6 14508 1 1 45 HIS HA H -10.622 -1.652 -0.673 1.00 . A A . 45 HIS HA 1 1
6 14509 1 1 45 HIS HB2 H -11.590 -3.803 -0.020 1.00 . A A . 45 HIS HB2 1 1
6 14510 1 1 45 HIS HB3 H -12.332 -2.519 0.932 1.00 . A A . 45 HIS HB3 1 1
6 14511 1 1 45 HIS HD1 H -14.823 -2.603 0.988 1.00 . A A . 45 HIS HD1 1 1
6 14512 1 1 45 HIS HD2 H -13.299 -4.364 -2.466 1.00 . A A . 45 HIS HD2 1 1
6 14513 1 1 45 HIS HE1 H -16.816 -3.501 -0.294 1.00 . A A . 45 HIS HE1 1 1
6 14514 1 1 45 HIS N N -12.495 -0.690 -0.865 1.00 . A A . 45 HIS N 1 1
6 14515 1 1 45 HIS ND1 N -14.756 -3.071 0.129 1.00 . A A . 45 HIS ND1 1 1
6 14516 1 1 45 HIS NE2 N -15.357 -4.148 -1.717 1.00 . A A . 45 HIS NE2 1 1
6 14517 1 1 45 HIS O O -12.470 -2.048 -3.234 1.00 . A A . 45 HIS O 1 1
6 14518 1 1 46 LEU C C -10.650 -5.170 -4.267 1.00 . A A . 46 LEU C 1 1
6 14519 1 1 46 LEU CA C -10.525 -3.645 -4.217 1.00 . A A . 46 LEU CA 1 1
6 14520 1 1 46 LEU CB C -9.139 -3.210 -4.692 1.00 . A A . 46 LEU CB 1 1
6 14521 1 1 46 LEU CD1 C -9.802 -3.312 -7.100 1.00 . A A . 46 LEU CD1 1 1
6 14522 1 1 46 LEU CD2 C -7.400 -3.507 -6.455 1.00 . A A . 46 LEU CD2 1 1
6 14523 1 1 46 LEU CG C -8.831 -3.848 -6.047 1.00 . A A . 46 LEU CG 1 1
6 14524 1 1 46 LEU H H -9.919 -3.392 -2.165 1.00 . A A . 46 LEU H 1 1
6 14525 1 1 46 LEU HA H -11.279 -3.184 -4.832 1.00 . A A . 46 LEU HA 1 1
6 14526 1 1 46 LEU HB2 H -9.116 -2.135 -4.786 1.00 . A A . 46 LEU HB2 1 1
6 14527 1 1 46 LEU HB3 H -8.398 -3.523 -3.972 1.00 . A A . 46 LEU HB3 1 1
6 14528 1 1 46 LEU HD11 H -10.129 -2.322 -6.817 1.00 . A A . 46 LEU HD11 1 1
6 14529 1 1 46 LEU HD12 H -10.657 -3.968 -7.168 1.00 . A A . 46 LEU HD12 1 1
6 14530 1 1 46 LEU HD13 H -9.306 -3.266 -8.058 1.00 . A A . 46 LEU HD13 1 1
6 14531 1 1 46 LEU HD21 H -7.394 -2.571 -6.993 1.00 . A A . 46 LEU HD21 1 1
6 14532 1 1 46 LEU HD22 H -7.011 -4.291 -7.086 1.00 . A A . 46 LEU HD22 1 1
6 14533 1 1 46 LEU HD23 H -6.787 -3.418 -5.571 1.00 . A A . 46 LEU HD23 1 1
6 14534 1 1 46 LEU HG H -8.937 -4.921 -5.970 1.00 . A A . 46 LEU HG 1 1
6 14535 1 1 46 LEU N N -10.613 -3.148 -2.813 1.00 . A A . 46 LEU N 1 1
6 14536 1 1 46 LEU O O -9.670 -5.881 -4.157 1.00 . A A . 46 LEU O 1 1
6 14537 1 1 47 VAL C C -11.745 -7.637 -5.958 1.00 . A A . 47 VAL C 1 1
6 14538 1 1 47 VAL CA C -12.003 -7.160 -4.533 1.00 . A A . 47 VAL CA 1 1
6 14539 1 1 47 VAL CB C -13.451 -7.446 -4.149 1.00 . A A . 47 VAL CB 1 1
6 14540 1 1 47 VAL CG1 C -13.672 -8.962 -4.102 1.00 . A A . 47 VAL CG1 1 1
6 14541 1 1 47 VAL CG2 C -13.759 -6.835 -2.777 1.00 . A A . 47 VAL CG2 1 1
6 14542 1 1 47 VAL H H -12.616 -5.092 -4.560 1.00 . A A . 47 VAL H 1 1
6 14543 1 1 47 VAL HA H -11.336 -7.652 -3.845 1.00 . A A . 47 VAL HA 1 1
6 14544 1 1 47 VAL HB H -14.100 -7.018 -4.893 1.00 . A A . 47 VAL HB 1 1
6 14545 1 1 47 VAL HG11 H -14.720 -9.178 -4.251 1.00 . A A . 47 VAL HG11 1 1
6 14546 1 1 47 VAL HG12 H -13.357 -9.343 -3.142 1.00 . A A . 47 VAL HG12 1 1
6 14547 1 1 47 VAL HG13 H -13.094 -9.434 -4.884 1.00 . A A . 47 VAL HG13 1 1
6 14548 1 1 47 VAL HG21 H -14.034 -7.619 -2.086 1.00 . A A . 47 VAL HG21 1 1
6 14549 1 1 47 VAL HG22 H -14.578 -6.137 -2.871 1.00 . A A . 47 VAL HG22 1 1
6 14550 1 1 47 VAL HG23 H -12.886 -6.319 -2.407 1.00 . A A . 47 VAL HG23 1 1
6 14551 1 1 47 VAL N N -11.838 -5.680 -4.456 1.00 . A A . 47 VAL N 1 1
6 14552 1 1 47 VAL O O -12.309 -7.131 -6.909 1.00 . A A . 47 VAL O 1 1
6 14553 1 1 48 LEU C C -11.085 -10.584 -7.576 1.00 . A A . 48 LEU C 1 1
6 14554 1 1 48 LEU CA C -10.598 -9.141 -7.464 1.00 . A A . 48 LEU CA 1 1
6 14555 1 1 48 LEU CB C -9.083 -9.068 -7.577 1.00 . A A . 48 LEU CB 1 1
6 14556 1 1 48 LEU CD1 C -7.140 -7.530 -7.440 1.00 . A A . 48 LEU CD1 1 1
6 14557 1 1 48 LEU CD2 C -9.187 -6.833 -8.684 1.00 . A A . 48 LEU CD2 1 1
6 14558 1 1 48 LEU CG C -8.658 -7.607 -7.473 1.00 . A A . 48 LEU CG 1 1
6 14559 1 1 48 LEU H H -10.468 -8.998 -5.324 1.00 . A A . 48 LEU H 1 1
6 14560 1 1 48 LEU HA H -11.050 -8.524 -8.221 1.00 . A A . 48 LEU HA 1 1
6 14561 1 1 48 LEU HB2 H -8.632 -9.637 -6.777 1.00 . A A . 48 LEU HB2 1 1
6 14562 1 1 48 LEU HB3 H -8.771 -9.466 -8.530 1.00 . A A . 48 LEU HB3 1 1
6 14563 1 1 48 LEU HD11 H -6.750 -7.757 -8.420 1.00 . A A . 48 LEU HD11 1 1
6 14564 1 1 48 LEU HD12 H -6.763 -8.248 -6.725 1.00 . A A . 48 LEU HD12 1 1
6 14565 1 1 48 LEU HD13 H -6.838 -6.537 -7.150 1.00 . A A . 48 LEU HD13 1 1
6 14566 1 1 48 LEU HD21 H -9.019 -7.410 -9.581 1.00 . A A . 48 LEU HD21 1 1
6 14567 1 1 48 LEU HD22 H -8.671 -5.888 -8.762 1.00 . A A . 48 LEU HD22 1 1
6 14568 1 1 48 LEU HD23 H -10.245 -6.656 -8.563 1.00 . A A . 48 LEU HD23 1 1
6 14569 1 1 48 LEU HG H -9.060 -7.179 -6.566 1.00 . A A . 48 LEU HG 1 1
6 14570 1 1 48 LEU N N -10.901 -8.612 -6.108 1.00 . A A . 48 LEU N 1 1
6 14571 1 1 48 LEU O O -10.463 -11.498 -7.075 1.00 . A A . 48 LEU O 1 1
6 14572 1 1 49 GLN C C -11.889 -12.952 -9.379 1.00 . A A . 49 GLN C 1 1
6 14573 1 1 49 GLN CA C -12.729 -12.174 -8.364 1.00 . A A . 49 GLN CA 1 1
6 14574 1 1 49 GLN CB C -14.165 -12.000 -8.867 1.00 . A A . 49 GLN CB 1 1
6 14575 1 1 49 GLN CD C -15.113 -9.726 -8.409 1.00 . A A . 49 GLN CD 1 1
6 14576 1 1 49 GLN CG C -14.964 -11.153 -7.870 1.00 . A A . 49 GLN CG 1 1
6 14577 1 1 49 GLN H H -12.678 -10.037 -8.618 1.00 . A A . 49 GLN H 1 1
6 14578 1 1 49 GLN HA H -12.729 -12.673 -7.406 1.00 . A A . 49 GLN HA 1 1
6 14579 1 1 49 GLN HB2 H -14.152 -11.508 -9.829 1.00 . A A . 49 GLN HB2 1 1
6 14580 1 1 49 GLN HB3 H -14.632 -12.968 -8.965 1.00 . A A . 49 GLN HB3 1 1
6 14581 1 1 49 GLN HE21 H -13.780 -8.959 -7.153 1.00 . A A . 49 GLN HE21 1 1
6 14582 1 1 49 GLN HE22 H -14.487 -7.850 -8.225 1.00 . A A . 49 GLN HE22 1 1
6 14583 1 1 49 GLN HG2 H -15.942 -11.589 -7.730 1.00 . A A . 49 GLN HG2 1 1
6 14584 1 1 49 GLN HG3 H -14.445 -11.125 -6.924 1.00 . A A . 49 GLN HG3 1 1
6 14585 1 1 49 GLN N N -12.196 -10.790 -8.225 1.00 . A A . 49 GLN N 1 1
6 14586 1 1 49 GLN NE2 N -14.402 -8.765 -7.884 1.00 . A A . 49 GLN NE2 1 1
6 14587 1 1 49 GLN O O -11.418 -12.402 -10.355 1.00 . A A . 49 GLN O 1 1
6 14588 1 1 49 GLN OE1 O -15.886 -9.485 -9.316 1.00 . A A . 49 GLN OE1 1 1
6 14589 1 1 50 ASP C C -9.518 -14.355 -10.338 1.00 . A A . 50 ASP C 1 1
6 14590 1 1 50 ASP CA C -10.867 -15.038 -10.102 1.00 . A A . 50 ASP CA 1 1
6 14591 1 1 50 ASP CB C -11.679 -15.096 -11.397 1.00 . A A . 50 ASP CB 1 1
6 14592 1 1 50 ASP CG C -12.974 -15.874 -11.154 1.00 . A A . 50 ASP CG 1 1
6 14593 1 1 50 ASP H H -12.073 -14.646 -8.355 1.00 . A A . 50 ASP H 1 1
6 14594 1 1 50 ASP HA H -10.719 -16.031 -9.712 1.00 . A A . 50 ASP HA 1 1
6 14595 1 1 50 ASP HB2 H -11.916 -14.093 -11.718 1.00 . A A . 50 ASP HB2 1 1
6 14596 1 1 50 ASP HB3 H -11.102 -15.594 -12.162 1.00 . A A . 50 ASP HB3 1 1
6 14597 1 1 50 ASP N N -11.689 -14.225 -9.154 1.00 . A A . 50 ASP N 1 1
6 14598 1 1 50 ASP O O -9.114 -14.117 -11.459 1.00 . A A . 50 ASP O 1 1
6 14599 1 1 50 ASP OD1 O -12.905 -16.915 -10.522 1.00 . A A . 50 ASP OD1 1 1
6 14600 1 1 50 ASP OD2 O -14.010 -15.415 -11.603 1.00 . A A . 50 ASP OD2 1 1
6 14601 1 1 51 PHE C C -6.501 -14.290 -10.105 1.00 . A A . 51 PHE C 1 1
6 14602 1 1 51 PHE CA C -7.504 -13.359 -9.417 1.00 . A A . 51 PHE CA 1 1
6 14603 1 1 51 PHE CB C -7.070 -13.055 -7.980 1.00 . A A . 51 PHE CB 1 1
6 14604 1 1 51 PHE CD1 C -4.555 -13.164 -8.128 1.00 . A A . 51 PHE CD1 1 1
6 14605 1 1 51 PHE CD2 C -5.612 -11.004 -7.820 1.00 . A A . 51 PHE CD2 1 1
6 14606 1 1 51 PHE CE1 C -3.297 -12.549 -8.120 1.00 . A A . 51 PHE CE1 1 1
6 14607 1 1 51 PHE CE2 C -4.355 -10.389 -7.812 1.00 . A A . 51 PHE CE2 1 1
6 14608 1 1 51 PHE CG C -5.713 -12.391 -7.978 1.00 . A A . 51 PHE CG 1 1
6 14609 1 1 51 PHE CZ C -3.197 -11.161 -7.962 1.00 . A A . 51 PHE CZ 1 1
6 14610 1 1 51 PHE H H -9.183 -14.237 -8.389 1.00 . A A . 51 PHE H 1 1
6 14611 1 1 51 PHE HA H -7.606 -12.440 -9.973 1.00 . A A . 51 PHE HA 1 1
6 14612 1 1 51 PHE HB2 H -7.792 -12.395 -7.523 1.00 . A A . 51 PHE HB2 1 1
6 14613 1 1 51 PHE HB3 H -7.021 -13.974 -7.419 1.00 . A A . 51 PHE HB3 1 1
6 14614 1 1 51 PHE HD1 H -4.632 -14.235 -8.250 1.00 . A A . 51 PHE HD1 1 1
6 14615 1 1 51 PHE HD2 H -6.506 -10.408 -7.704 1.00 . A A . 51 PHE HD2 1 1
6 14616 1 1 51 PHE HE1 H -2.403 -13.146 -8.235 1.00 . A A . 51 PHE HE1 1 1
6 14617 1 1 51 PHE HE2 H -4.278 -9.318 -7.691 1.00 . A A . 51 PHE HE2 1 1
6 14618 1 1 51 PHE HZ H -2.227 -10.687 -7.956 1.00 . A A . 51 PHE HZ 1 1
6 14619 1 1 51 PHE N N -8.827 -14.034 -9.279 1.00 . A A . 51 PHE N 1 1
6 14620 1 1 51 PHE O O -6.618 -15.498 -10.048 1.00 . A A . 51 PHE O 1 1
6 14621 1 1 52 SER C C -3.090 -14.053 -11.146 1.00 . A A . 52 SER C 1 1
6 14622 1 1 52 SER CA C -4.499 -14.572 -11.451 1.00 . A A . 52 SER CA 1 1
6 14623 1 1 52 SER CB C -4.813 -14.424 -12.938 1.00 . A A . 52 SER CB 1 1
6 14624 1 1 52 SER H H -5.445 -12.755 -10.785 1.00 . A A . 52 SER H 1 1
6 14625 1 1 52 SER HA H -4.594 -15.603 -11.153 1.00 . A A . 52 SER HA 1 1
6 14626 1 1 52 SER HB2 H -4.777 -13.384 -13.215 1.00 . A A . 52 SER HB2 1 1
6 14627 1 1 52 SER HB3 H -4.082 -14.974 -13.516 1.00 . A A . 52 SER HB3 1 1
6 14628 1 1 52 SER HG H -6.750 -14.351 -12.766 1.00 . A A . 52 SER HG 1 1
6 14629 1 1 52 SER N N -5.516 -13.731 -10.755 1.00 . A A . 52 SER N 1 1
6 14630 1 1 52 SER O O -2.809 -12.877 -11.278 1.00 . A A . 52 SER O 1 1
6 14631 1 1 52 SER OG O -6.117 -14.931 -13.195 1.00 . A A . 52 SER OG 1 1
6 14632 1 1 53 GLU C C -0.038 -14.136 -11.700 1.00 . A A . 53 GLU C 1 1
6 14633 1 1 53 GLU CA C -0.813 -14.478 -10.420 1.00 . A A . 53 GLU CA 1 1
6 14634 1 1 53 GLU CB C -0.171 -15.674 -9.713 1.00 . A A . 53 GLU CB 1 1
6 14635 1 1 53 GLU CD C 2.176 -15.053 -9.121 1.00 . A A . 53 GLU CD 1 1
6 14636 1 1 53 GLU CG C 0.745 -15.174 -8.594 1.00 . A A . 53 GLU CG 1 1
6 14637 1 1 53 GLU H H -2.452 -15.863 -10.638 1.00 . A A . 53 GLU H 1 1
6 14638 1 1 53 GLU HA H -0.833 -13.629 -9.756 1.00 . A A . 53 GLU HA 1 1
6 14639 1 1 53 GLU HB2 H -0.944 -16.301 -9.294 1.00 . A A . 53 GLU HB2 1 1
6 14640 1 1 53 GLU HB3 H 0.409 -16.241 -10.424 1.00 . A A . 53 GLU HB3 1 1
6 14641 1 1 53 GLU HG2 H 0.403 -14.208 -8.253 1.00 . A A . 53 GLU HG2 1 1
6 14642 1 1 53 GLU HG3 H 0.725 -15.874 -7.773 1.00 . A A . 53 GLU HG3 1 1
6 14643 1 1 53 GLU N N -2.203 -14.920 -10.737 1.00 . A A . 53 GLU N 1 1
6 14644 1 1 53 GLU O O 1.096 -13.702 -11.646 1.00 . A A . 53 GLU O 1 1
6 14645 1 1 53 GLU OE1 O 2.604 -15.949 -9.829 1.00 . A A . 53 GLU OE1 1 1
6 14646 1 1 53 GLU OE2 O 2.820 -14.065 -8.808 1.00 . A A . 53 GLU OE2 1 1
6 14647 1 1 54 VAL C C -0.004 -12.523 -14.444 1.00 . A A . 54 VAL C 1 1
6 14648 1 1 54 VAL CA C 0.082 -14.019 -14.121 1.00 . A A . 54 VAL CA 1 1
6 14649 1 1 54 VAL CB C -0.634 -14.841 -15.190 1.00 . A A . 54 VAL CB 1 1
6 14650 1 1 54 VAL CG1 C 0.000 -14.576 -16.558 1.00 . A A . 54 VAL CG1 1 1
6 14651 1 1 54 VAL CG2 C -0.515 -16.330 -14.857 1.00 . A A . 54 VAL CG2 1 1
6 14652 1 1 54 VAL H H -1.544 -14.687 -12.878 1.00 . A A . 54 VAL H 1 1
6 14653 1 1 54 VAL HA H 1.108 -14.329 -14.057 1.00 . A A . 54 VAL HA 1 1
6 14654 1 1 54 VAL HB H -1.672 -14.559 -15.215 1.00 . A A . 54 VAL HB 1 1
6 14655 1 1 54 VAL HG11 H -0.043 -15.474 -17.156 1.00 . A A . 54 VAL HG11 1 1
6 14656 1 1 54 VAL HG12 H 1.031 -14.280 -16.425 1.00 . A A . 54 VAL HG12 1 1
6 14657 1 1 54 VAL HG13 H -0.539 -13.784 -17.057 1.00 . A A . 54 VAL HG13 1 1
6 14658 1 1 54 VAL HG21 H -0.393 -16.452 -13.791 1.00 . A A . 54 VAL HG21 1 1
6 14659 1 1 54 VAL HG22 H 0.342 -16.746 -15.367 1.00 . A A . 54 VAL HG22 1 1
6 14660 1 1 54 VAL HG23 H -1.409 -16.844 -15.177 1.00 . A A . 54 VAL HG23 1 1
6 14661 1 1 54 VAL N N -0.633 -14.331 -12.849 1.00 . A A . 54 VAL N 1 1
6 14662 1 1 54 VAL O O 0.995 -11.833 -14.489 1.00 . A A . 54 VAL O 1 1
6 14663 1 1 55 GLU C C -1.895 -9.780 -13.836 1.00 . A A . 55 GLU C 1 1
6 14664 1 1 55 GLU CA C -1.328 -10.572 -15.019 1.00 . A A . 55 GLU CA 1 1
6 14665 1 1 55 GLU CB C -2.299 -10.535 -16.201 1.00 . A A . 55 GLU CB 1 1
6 14666 1 1 55 GLU CD C -0.904 -10.166 -18.242 1.00 . A A . 55 GLU CD 1 1
6 14667 1 1 55 GLU CG C -1.825 -9.496 -17.220 1.00 . A A . 55 GLU CG 1 1
6 14668 1 1 55 GLU H H -1.981 -12.595 -14.652 1.00 . A A . 55 GLU H 1 1
6 14669 1 1 55 GLU HA H -0.374 -10.164 -15.318 1.00 . A A . 55 GLU HA 1 1
6 14670 1 1 55 GLU HB2 H -2.333 -11.509 -16.667 1.00 . A A . 55 GLU HB2 1 1
6 14671 1 1 55 GLU HB3 H -3.283 -10.268 -15.849 1.00 . A A . 55 GLU HB3 1 1
6 14672 1 1 55 GLU HG2 H -2.681 -9.075 -17.727 1.00 . A A . 55 GLU HG2 1 1
6 14673 1 1 55 GLU HG3 H -1.284 -8.713 -16.711 1.00 . A A . 55 GLU HG3 1 1
6 14674 1 1 55 GLU N N -1.187 -12.020 -14.682 1.00 . A A . 55 GLU N 1 1
6 14675 1 1 55 GLU O O -1.686 -8.587 -13.724 1.00 . A A . 55 GLU O 1 1
6 14676 1 1 55 GLU OE1 O -1.160 -11.311 -18.579 1.00 . A A . 55 GLU OE1 1 1
6 14677 1 1 55 GLU OE2 O 0.041 -9.524 -18.668 1.00 . A A . 55 GLU OE2 1 1
6 14678 1 1 56 ASP C C -2.110 -9.402 -10.744 1.00 . A A . 56 ASP C 1 1
6 14679 1 1 56 ASP CA C -3.193 -9.688 -11.790 1.00 . A A . 56 ASP CA 1 1
6 14680 1 1 56 ASP CB C -4.263 -10.619 -11.220 1.00 . A A . 56 ASP CB 1 1
6 14681 1 1 56 ASP CG C -5.497 -9.804 -10.828 1.00 . A A . 56 ASP CG 1 1
6 14682 1 1 56 ASP H H -2.778 -11.385 -13.060 1.00 . A A . 56 ASP H 1 1
6 14683 1 1 56 ASP HA H -3.647 -8.767 -12.119 1.00 . A A . 56 ASP HA 1 1
6 14684 1 1 56 ASP HB2 H -4.536 -11.352 -11.966 1.00 . A A . 56 ASP HB2 1 1
6 14685 1 1 56 ASP HB3 H -3.875 -11.122 -10.347 1.00 . A A . 56 ASP HB3 1 1
6 14686 1 1 56 ASP N N -2.615 -10.424 -12.955 1.00 . A A . 56 ASP N 1 1
6 14687 1 1 56 ASP O O -2.257 -8.528 -9.912 1.00 . A A . 56 ASP O 1 1
6 14688 1 1 56 ASP OD1 O -5.383 -8.987 -9.930 1.00 . A A . 56 ASP OD1 1 1
6 14689 1 1 56 ASP OD2 O -6.536 -10.010 -11.434 1.00 . A A . 56 ASP OD2 1 1
6 14690 1 1 57 SER C C 0.912 -8.685 -10.213 1.00 . A A . 57 SER C 1 1
6 14691 1 1 57 SER CA C 0.066 -9.889 -9.787 1.00 . A A . 57 SER CA 1 1
6 14692 1 1 57 SER CB C 0.907 -11.164 -9.804 1.00 . A A . 57 SER CB 1 1
6 14693 1 1 57 SER H H -0.921 -10.825 -11.460 1.00 . A A . 57 SER H 1 1
6 14694 1 1 57 SER HA H -0.347 -9.731 -8.804 1.00 . A A . 57 SER HA 1 1
6 14695 1 1 57 SER HB2 H 0.261 -12.021 -9.895 1.00 . A A . 57 SER HB2 1 1
6 14696 1 1 57 SER HB3 H 1.585 -11.136 -10.646 1.00 . A A . 57 SER HB3 1 1
6 14697 1 1 57 SER HG H 2.324 -10.582 -8.605 1.00 . A A . 57 SER HG 1 1
6 14698 1 1 57 SER N N -1.022 -10.127 -10.781 1.00 . A A . 57 SER N 1 1
6 14699 1 1 57 SER O O 1.282 -8.554 -11.363 1.00 . A A . 57 SER O 1 1
6 14700 1 1 57 SER OG O 1.642 -11.257 -8.591 1.00 . A A . 57 SER OG 1 1
6 14701 1 1 58 GLY C C 1.888 -5.543 -8.572 1.00 . A A . 58 GLY C 1 1
6 14702 1 1 58 GLY CA C 2.043 -6.616 -9.650 1.00 . A A . 58 GLY CA 1 1
6 14703 1 1 58 GLY H H 0.912 -7.935 -8.373 1.00 . A A . 58 GLY H 1 1
6 14704 1 1 58 GLY HA2 H 3.082 -6.907 -9.723 1.00 . A A . 58 GLY HA2 1 1
6 14705 1 1 58 GLY HA3 H 1.713 -6.221 -10.598 1.00 . A A . 58 GLY HA3 1 1
6 14706 1 1 58 GLY N N 1.221 -7.809 -9.295 1.00 . A A . 58 GLY N 1 1
6 14707 1 1 58 GLY O O 2.003 -5.812 -7.393 1.00 . A A . 58 GLY O 1 1
6 14708 1 1 59 TYR C C -0.003 -2.813 -7.872 1.00 . A A . 59 TYR C 1 1
6 14709 1 1 59 TYR CA C 1.468 -3.229 -7.972 1.00 . A A . 59 TYR CA 1 1
6 14710 1 1 59 TYR CB C 2.315 -2.075 -8.510 1.00 . A A . 59 TYR CB 1 1
6 14711 1 1 59 TYR CD1 C 4.257 -2.266 -6.913 1.00 . A A . 59 TYR CD1 1 1
6 14712 1 1 59 TYR CD2 C 4.644 -2.665 -9.273 1.00 . A A . 59 TYR CD2 1 1
6 14713 1 1 59 TYR CE1 C 5.610 -2.512 -6.650 1.00 . A A . 59 TYR CE1 1 1
6 14714 1 1 59 TYR CE2 C 5.996 -2.911 -9.011 1.00 . A A . 59 TYR CE2 1 1
6 14715 1 1 59 TYR CG C 3.774 -2.342 -8.225 1.00 . A A . 59 TYR CG 1 1
6 14716 1 1 59 TYR CZ C 6.480 -2.835 -7.698 1.00 . A A . 59 TYR CZ 1 1
6 14717 1 1 59 TYR H H 1.543 -4.132 -9.927 1.00 . A A . 59 TYR H 1 1
6 14718 1 1 59 TYR HA H 1.839 -3.541 -7.010 1.00 . A A . 59 TYR HA 1 1
6 14719 1 1 59 TYR HB2 H 2.167 -1.986 -9.576 1.00 . A A . 59 TYR HB2 1 1
6 14720 1 1 59 TYR HB3 H 2.018 -1.156 -8.027 1.00 . A A . 59 TYR HB3 1 1
6 14721 1 1 59 TYR HD1 H 3.587 -2.018 -6.103 1.00 . A A . 59 TYR HD1 1 1
6 14722 1 1 59 TYR HD2 H 4.271 -2.724 -10.285 1.00 . A A . 59 TYR HD2 1 1
6 14723 1 1 59 TYR HE1 H 5.984 -2.453 -5.638 1.00 . A A . 59 TYR HE1 1 1
6 14724 1 1 59 TYR HE2 H 6.666 -3.160 -9.820 1.00 . A A . 59 TYR HE2 1 1
6 14725 1 1 59 TYR HH H 8.150 -3.660 -8.122 1.00 . A A . 59 TYR HH 1 1
6 14726 1 1 59 TYR N N 1.629 -4.325 -8.971 1.00 . A A . 59 TYR N 1 1
6 14727 1 1 59 TYR O O -0.770 -2.997 -8.796 1.00 . A A . 59 TYR O 1 1
6 14728 1 1 59 TYR OH O 7.813 -3.076 -7.439 1.00 . A A . 59 TYR OH 1 1
6 14729 1 1 60 TYR C C -1.902 -0.552 -5.748 1.00 . A A . 60 TYR C 1 1
6 14730 1 1 60 TYR CA C -1.822 -1.824 -6.601 1.00 . A A . 60 TYR CA 1 1
6 14731 1 1 60 TYR CB C -2.512 -2.989 -5.892 1.00 . A A . 60 TYR CB 1 1
6 14732 1 1 60 TYR CD1 C -2.025 -4.999 -7.333 1.00 . A A . 60 TYR CD1 1 1
6 14733 1 1 60 TYR CD2 C -4.230 -3.998 -7.435 1.00 . A A . 60 TYR CD2 1 1
6 14734 1 1 60 TYR CE1 C -2.415 -5.955 -8.279 1.00 . A A . 60 TYR CE1 1 1
6 14735 1 1 60 TYR CE2 C -4.621 -4.954 -8.381 1.00 . A A . 60 TYR CE2 1 1
6 14736 1 1 60 TYR CG C -2.933 -4.020 -6.911 1.00 . A A . 60 TYR CG 1 1
6 14737 1 1 60 TYR CZ C -3.712 -5.932 -8.802 1.00 . A A . 60 TYR CZ 1 1
6 14738 1 1 60 TYR H H 0.237 -2.115 -6.027 1.00 . A A . 60 TYR H 1 1
6 14739 1 1 60 TYR HA H -2.275 -1.660 -7.566 1.00 . A A . 60 TYR HA 1 1
6 14740 1 1 60 TYR HB2 H -1.829 -3.437 -5.185 1.00 . A A . 60 TYR HB2 1 1
6 14741 1 1 60 TYR HB3 H -3.385 -2.626 -5.368 1.00 . A A . 60 TYR HB3 1 1
6 14742 1 1 60 TYR HD1 H -1.023 -5.016 -6.928 1.00 . A A . 60 TYR HD1 1 1
6 14743 1 1 60 TYR HD2 H -4.931 -3.243 -7.109 1.00 . A A . 60 TYR HD2 1 1
6 14744 1 1 60 TYR HE1 H -1.714 -6.710 -8.603 1.00 . A A . 60 TYR HE1 1 1
6 14745 1 1 60 TYR HE2 H -5.622 -4.936 -8.784 1.00 . A A . 60 TYR HE2 1 1
6 14746 1 1 60 TYR HH H -3.637 -6.684 -10.556 1.00 . A A . 60 TYR HH 1 1
6 14747 1 1 60 TYR N N -0.400 -2.253 -6.759 1.00 . A A . 60 TYR N 1 1
6 14748 1 1 60 TYR O O -1.233 -0.427 -4.741 1.00 . A A . 60 TYR O 1 1
6 14749 1 1 60 TYR OH O -4.097 -6.873 -9.735 1.00 . A A . 60 TYR OH 1 1
6 14750 1 1 61 VAL C C -4.189 2.330 -5.644 1.00 . A A . 61 VAL C 1 1
6 14751 1 1 61 VAL CA C -2.839 1.658 -5.365 1.00 . A A . 61 VAL CA 1 1
6 14752 1 1 61 VAL CB C -1.688 2.544 -5.854 1.00 . A A . 61 VAL CB 1 1
6 14753 1 1 61 VAL CG1 C -1.798 2.751 -7.368 1.00 . A A . 61 VAL CG1 1 1
6 14754 1 1 61 VAL CG2 C -1.754 3.902 -5.150 1.00 . A A . 61 VAL CG2 1 1
6 14755 1 1 61 VAL H H -3.242 0.269 -6.966 1.00 . A A . 61 VAL H 1 1
6 14756 1 1 61 VAL HA H -2.728 1.459 -4.311 1.00 . A A . 61 VAL HA 1 1
6 14757 1 1 61 VAL HB H -0.746 2.065 -5.625 1.00 . A A . 61 VAL HB 1 1
6 14758 1 1 61 VAL HG11 H -2.190 3.737 -7.568 1.00 . A A . 61 VAL HG11 1 1
6 14759 1 1 61 VAL HG12 H -2.460 2.009 -7.787 1.00 . A A . 61 VAL HG12 1 1
6 14760 1 1 61 VAL HG13 H -0.820 2.655 -7.816 1.00 . A A . 61 VAL HG13 1 1
6 14761 1 1 61 VAL HG21 H -2.580 4.474 -5.549 1.00 . A A . 61 VAL HG21 1 1
6 14762 1 1 61 VAL HG22 H -0.832 4.439 -5.314 1.00 . A A . 61 VAL HG22 1 1
6 14763 1 1 61 VAL HG23 H -1.900 3.753 -4.090 1.00 . A A . 61 VAL HG23 1 1
6 14764 1 1 61 VAL N N -2.714 0.391 -6.149 1.00 . A A . 61 VAL N 1 1
6 14765 1 1 61 VAL O O -4.837 2.054 -6.633 1.00 . A A . 61 VAL O 1 1
6 14766 1 1 62 CYS C C -5.805 5.381 -4.569 1.00 . A A . 62 CYS C 1 1
6 14767 1 1 62 CYS CA C -5.910 3.924 -5.003 1.00 . A A . 62 CYS CA 1 1
6 14768 1 1 62 CYS CB C -6.953 3.196 -4.153 1.00 . A A . 62 CYS CB 1 1
6 14769 1 1 62 CYS H H -4.066 3.433 -3.996 1.00 . A A . 62 CYS H 1 1
6 14770 1 1 62 CYS HA H -6.193 3.870 -6.041 1.00 . A A . 62 CYS HA 1 1
6 14771 1 1 62 CYS HB2 H -7.797 3.850 -3.991 1.00 . A A . 62 CYS HB2 1 1
6 14772 1 1 62 CYS HB3 H -7.283 2.317 -4.678 1.00 . A A . 62 CYS HB3 1 1
6 14773 1 1 62 CYS N N -4.609 3.220 -4.783 1.00 . A A . 62 CYS N 1 1
6 14774 1 1 62 CYS O O -5.020 5.736 -3.713 1.00 . A A . 62 CYS O 1 1
6 14775 1 1 62 CYS SG S -6.251 2.726 -2.551 1.00 . A A . 62 CYS SG 1 1
6 14776 1 1 63 TYR C C -7.898 8.335 -5.163 1.00 . A A . 63 TYR C 1 1
6 14777 1 1 63 TYR CA C -6.571 7.671 -4.796 1.00 . A A . 63 TYR CA 1 1
6 14778 1 1 63 TYR CB C -5.423 8.273 -5.612 1.00 . A A . 63 TYR CB 1 1
6 14779 1 1 63 TYR CD1 C -6.491 8.678 -7.859 1.00 . A A . 63 TYR CD1 1 1
6 14780 1 1 63 TYR CD2 C -4.878 6.881 -7.641 1.00 . A A . 63 TYR CD2 1 1
6 14781 1 1 63 TYR CE1 C -6.656 8.364 -9.214 1.00 . A A . 63 TYR CE1 1 1
6 14782 1 1 63 TYR CE2 C -5.043 6.568 -8.995 1.00 . A A . 63 TYR CE2 1 1
6 14783 1 1 63 TYR CG C -5.602 7.935 -7.073 1.00 . A A . 63 TYR CG 1 1
6 14784 1 1 63 TYR CZ C -5.932 7.309 -9.781 1.00 . A A . 63 TYR CZ 1 1
6 14785 1 1 63 TYR H H -7.227 5.898 -5.841 1.00 . A A . 63 TYR H 1 1
6 14786 1 1 63 TYR HA H -6.373 7.788 -3.742 1.00 . A A . 63 TYR HA 1 1
6 14787 1 1 63 TYR HB2 H -5.419 9.346 -5.488 1.00 . A A . 63 TYR HB2 1 1
6 14788 1 1 63 TYR HB3 H -4.485 7.869 -5.263 1.00 . A A . 63 TYR HB3 1 1
6 14789 1 1 63 TYR HD1 H -7.049 9.492 -7.422 1.00 . A A . 63 TYR HD1 1 1
6 14790 1 1 63 TYR HD2 H -4.191 6.309 -7.034 1.00 . A A . 63 TYR HD2 1 1
6 14791 1 1 63 TYR HE1 H -7.343 8.936 -9.821 1.00 . A A . 63 TYR HE1 1 1
6 14792 1 1 63 TYR HE2 H -4.484 5.753 -9.432 1.00 . A A . 63 TYR HE2 1 1
6 14793 1 1 63 TYR HH H -6.719 6.272 -11.177 1.00 . A A . 63 TYR HH 1 1
6 14794 1 1 63 TYR N N -6.601 6.223 -5.159 1.00 . A A . 63 TYR N 1 1
6 14795 1 1 63 TYR O O -8.673 7.807 -5.938 1.00 . A A . 63 TYR O 1 1
6 14796 1 1 63 TYR OH O -6.096 6.999 -11.115 1.00 . A A . 63 TYR OH 1 1
6 14797 1 1 64 THR C C -9.149 11.642 -5.337 1.00 . A A . 64 THR C 1 1
6 14798 1 1 64 THR CA C -9.444 10.189 -4.936 1.00 . A A . 64 THR CA 1 1
6 14799 1 1 64 THR CB C -10.278 10.135 -3.647 1.00 . A A . 64 THR CB 1 1
6 14800 1 1 64 THR CG2 C -10.032 8.812 -2.911 1.00 . A A . 64 THR CG2 1 1
6 14801 1 1 64 THR H H -7.525 9.896 -3.994 1.00 . A A . 64 THR H 1 1
6 14802 1 1 64 THR HA H -9.962 9.679 -5.733 1.00 . A A . 64 THR HA 1 1
6 14803 1 1 64 THR HB H -11.324 10.208 -3.896 1.00 . A A . 64 THR HB 1 1
6 14804 1 1 64 THR HG1 H -10.607 11.317 -2.139 1.00 . A A . 64 THR HG1 1 1
6 14805 1 1 64 THR HG21 H -10.243 7.987 -3.572 1.00 . A A . 64 THR HG21 1 1
6 14806 1 1 64 THR HG22 H -10.677 8.755 -2.046 1.00 . A A . 64 THR HG22 1 1
6 14807 1 1 64 THR HG23 H -9.001 8.762 -2.593 1.00 . A A . 64 THR HG23 1 1
6 14808 1 1 64 THR N N -8.165 9.489 -4.616 1.00 . A A . 64 THR N 1 1
6 14809 1 1 64 THR O O -8.034 12.101 -5.198 1.00 . A A . 64 THR O 1 1
6 14810 1 1 64 THR OG1 O -9.920 11.218 -2.802 1.00 . A A . 64 THR OG1 1 1
6 14811 1 1 65 PRO C C -9.767 14.634 -5.014 1.00 . A A . 65 PRO C 1 1
6 14812 1 1 65 PRO CA C -9.981 13.736 -6.238 1.00 . A A . 65 PRO CA 1 1
6 14813 1 1 65 PRO CB C -11.291 14.071 -6.947 1.00 . A A . 65 PRO CB 1 1
6 14814 1 1 65 PRO CD C -11.539 11.861 -6.021 1.00 . A A . 65 PRO CD 1 1
6 14815 1 1 65 PRO CG C -12.291 13.117 -6.378 1.00 . A A . 65 PRO CG 1 1
6 14816 1 1 65 PRO HA H -9.156 13.829 -6.925 1.00 . A A . 65 PRO HA 1 1
6 14817 1 1 65 PRO HB2 H -11.580 15.093 -6.738 1.00 . A A . 65 PRO HB2 1 1
6 14818 1 1 65 PRO HB3 H -11.194 13.915 -8.010 1.00 . A A . 65 PRO HB3 1 1
6 14819 1 1 65 PRO HD2 H -11.936 11.431 -5.114 1.00 . A A . 65 PRO HD2 1 1
6 14820 1 1 65 PRO HD3 H -11.580 11.150 -6.832 1.00 . A A . 65 PRO HD3 1 1
6 14821 1 1 65 PRO HG2 H -12.745 13.543 -5.494 1.00 . A A . 65 PRO HG2 1 1
6 14822 1 1 65 PRO HG3 H -13.048 12.892 -7.113 1.00 . A A . 65 PRO HG3 1 1
6 14823 1 1 65 PRO N N -10.158 12.323 -5.820 1.00 . A A . 65 PRO N 1 1
6 14824 1 1 65 PRO O O -9.314 15.756 -5.129 1.00 . A A . 65 PRO O 1 1
6 14825 1 1 66 ALA C C -8.734 14.399 -1.779 1.00 . A A . 66 ALA C 1 1
6 14826 1 1 66 ALA CA C -9.888 14.967 -2.612 1.00 . A A . 66 ALA CA 1 1
6 14827 1 1 66 ALA CB C -11.208 14.855 -1.849 1.00 . A A . 66 ALA CB 1 1
6 14828 1 1 66 ALA H H -10.440 13.237 -3.769 1.00 . A A . 66 ALA H 1 1
6 14829 1 1 66 ALA HA H -9.697 15.996 -2.871 1.00 . A A . 66 ALA HA 1 1
6 14830 1 1 66 ALA HB1 H -11.006 14.784 -0.790 1.00 . A A . 66 ALA HB1 1 1
6 14831 1 1 66 ALA HB2 H -11.738 13.972 -2.174 1.00 . A A . 66 ALA HB2 1 1
6 14832 1 1 66 ALA HB3 H -11.811 15.729 -2.043 1.00 . A A . 66 ALA HB3 1 1
6 14833 1 1 66 ALA N N -10.081 14.145 -3.842 1.00 . A A . 66 ALA N 1 1
6 14834 1 1 66 ALA O O -8.086 15.108 -1.034 1.00 . A A . 66 ALA O 1 1
6 14835 1 1 67 SER C C -6.315 11.916 -2.080 1.00 . A A . 67 SER C 1 1
6 14836 1 1 67 SER CA C -7.360 12.505 -1.128 1.00 . A A . 67 SER CA 1 1
6 14837 1 1 67 SER CB C -8.020 11.399 -0.304 1.00 . A A . 67 SER CB 1 1
6 14838 1 1 67 SER H H -9.008 12.573 -2.514 1.00 . A A . 67 SER H 1 1
6 14839 1 1 67 SER HA H -6.907 13.230 -0.473 1.00 . A A . 67 SER HA 1 1
6 14840 1 1 67 SER HB2 H -7.341 11.065 0.461 1.00 . A A . 67 SER HB2 1 1
6 14841 1 1 67 SER HB3 H -8.919 11.785 0.158 1.00 . A A . 67 SER HB3 1 1
6 14842 1 1 67 SER HG H -7.768 9.571 -0.919 1.00 . A A . 67 SER HG 1 1
6 14843 1 1 67 SER N N -8.472 13.124 -1.905 1.00 . A A . 67 SER N 1 1
6 14844 1 1 67 SER O O -6.503 10.854 -2.640 1.00 . A A . 67 SER O 1 1
6 14845 1 1 67 SER OG O -8.342 10.305 -1.152 1.00 . A A . 67 SER OG 1 1
6 14846 1 1 68 ASN C C -2.925 11.650 -2.385 1.00 . A A . 68 ASN C 1 1
6 14847 1 1 68 ASN CA C -4.165 12.059 -3.183 1.00 . A A . 68 ASN CA 1 1
6 14848 1 1 68 ASN CB C -3.838 13.215 -4.129 1.00 . A A . 68 ASN CB 1 1
6 14849 1 1 68 ASN CG C -2.896 12.724 -5.229 1.00 . A A . 68 ASN CG 1 1
6 14850 1 1 68 ASN H H -5.077 13.448 -1.808 1.00 . A A . 68 ASN H 1 1
6 14851 1 1 68 ASN HA H -4.546 11.220 -3.744 1.00 . A A . 68 ASN HA 1 1
6 14852 1 1 68 ASN HB2 H -4.751 13.585 -4.573 1.00 . A A . 68 ASN HB2 1 1
6 14853 1 1 68 ASN HB3 H -3.359 14.009 -3.575 1.00 . A A . 68 ASN HB3 1 1
6 14854 1 1 68 ASN HD21 H -4.129 11.295 -5.845 1.00 . A A . 68 ASN HD21 1 1
6 14855 1 1 68 ASN HD22 H -2.663 11.404 -6.694 1.00 . A A . 68 ASN HD22 1 1
6 14856 1 1 68 ASN N N -5.214 12.594 -2.268 1.00 . A A . 68 ASN N 1 1
6 14857 1 1 68 ASN ND2 N -3.260 11.725 -5.985 1.00 . A A . 68 ASN ND2 1 1
6 14858 1 1 68 ASN O O -2.190 12.483 -1.889 1.00 . A A . 68 ASN O 1 1
6 14859 1 1 68 ASN OD1 O -1.818 13.257 -5.404 1.00 . A A . 68 ASN OD1 1 1
6 14860 1 1 69 LYS C C -0.663 8.954 -2.387 1.00 . A A . 69 LYS C 1 1
6 14861 1 1 69 LYS CA C -1.491 9.898 -1.511 1.00 . A A . 69 LYS CA 1 1
6 14862 1 1 69 LYS CB C -2.056 9.151 -0.301 1.00 . A A . 69 LYS CB 1 1
6 14863 1 1 69 LYS CD C -1.480 8.141 1.910 1.00 . A A . 69 LYS CD 1 1
6 14864 1 1 69 LYS CE C -0.340 7.862 2.893 1.00 . A A . 69 LYS CE 1 1
6 14865 1 1 69 LYS CG C -0.908 8.718 0.614 1.00 . A A . 69 LYS CG 1 1
6 14866 1 1 69 LYS H H -3.290 9.723 -2.681 1.00 . A A . 69 LYS H 1 1
6 14867 1 1 69 LYS HA H -0.892 10.733 -1.184 1.00 . A A . 69 LYS HA 1 1
6 14868 1 1 69 LYS HB2 H -2.725 9.803 0.242 1.00 . A A . 69 LYS HB2 1 1
6 14869 1 1 69 LYS HB3 H -2.595 8.278 -0.636 1.00 . A A . 69 LYS HB3 1 1
6 14870 1 1 69 LYS HD2 H -2.168 8.850 2.348 1.00 . A A . 69 LYS HD2 1 1
6 14871 1 1 69 LYS HD3 H -2.001 7.219 1.696 1.00 . A A . 69 LYS HD3 1 1
6 14872 1 1 69 LYS HE2 H 0.033 6.855 2.757 1.00 . A A . 69 LYS HE2 1 1
6 14873 1 1 69 LYS HE3 H 0.454 8.580 2.762 1.00 . A A . 69 LYS HE3 1 1
6 14874 1 1 69 LYS HG2 H -0.314 7.967 0.115 1.00 . A A . 69 LYS HG2 1 1
6 14875 1 1 69 LYS HG3 H -0.290 9.572 0.844 1.00 . A A . 69 LYS HG3 1 1
6 14876 1 1 69 LYS HZ1 H -0.263 7.734 4.969 1.00 . A A . 69 LYS HZ1 1 1
6 14877 1 1 69 LYS HZ2 H -1.795 7.410 4.311 1.00 . A A . 69 LYS HZ2 1 1
6 14878 1 1 69 LYS HZ3 H -1.221 9.007 4.390 1.00 . A A . 69 LYS HZ3 1 1
6 14879 1 1 69 LYS N N -2.685 10.374 -2.266 1.00 . A A . 69 LYS N 1 1
6 14880 1 1 69 LYS NZ N -0.951 8.015 4.243 1.00 . A A . 69 LYS NZ 1 1
6 14881 1 1 69 LYS O O -1.071 7.842 -2.661 1.00 . A A . 69 LYS O 1 1
6 14882 1 1 70 ASN C C 1.758 7.258 -2.873 1.00 . A A . 70 ASN C 1 1
6 14883 1 1 70 ASN CA C 1.319 8.479 -3.687 1.00 . A A . 70 ASN CA 1 1
6 14884 1 1 70 ASN CB C 2.531 9.320 -4.098 1.00 . A A . 70 ASN CB 1 1
6 14885 1 1 70 ASN CG C 2.673 9.306 -5.621 1.00 . A A . 70 ASN CG 1 1
6 14886 1 1 70 ASN H H 0.808 10.276 -2.602 1.00 . A A . 70 ASN H 1 1
6 14887 1 1 70 ASN HA H 0.765 8.172 -4.560 1.00 . A A . 70 ASN HA 1 1
6 14888 1 1 70 ASN HB2 H 2.395 10.337 -3.760 1.00 . A A . 70 ASN HB2 1 1
6 14889 1 1 70 ASN HB3 H 3.424 8.909 -3.651 1.00 . A A . 70 ASN HB3 1 1
6 14890 1 1 70 ASN HD21 H 3.429 11.140 -5.710 1.00 . A A . 70 ASN HD21 1 1
6 14891 1 1 70 ASN HD22 H 3.255 10.354 -7.204 1.00 . A A . 70 ASN HD22 1 1
6 14892 1 1 70 ASN N N 0.491 9.377 -2.831 1.00 . A A . 70 ASN N 1 1
6 14893 1 1 70 ASN ND2 N 3.159 10.353 -6.229 1.00 . A A . 70 ASN ND2 1 1
6 14894 1 1 70 ASN O O 2.715 7.308 -2.125 1.00 . A A . 70 ASN O 1 1
6 14895 1 1 70 ASN OD1 O 2.338 8.331 -6.265 1.00 . A A . 70 ASN OD1 1 1
6 14896 1 1 71 THR C C 1.269 3.693 -3.135 1.00 . A A . 71 THR C 1 1
6 14897 1 1 71 THR CA C 1.423 4.934 -2.253 1.00 . A A . 71 THR CA 1 1
6 14898 1 1 71 THR CB C 0.438 4.886 -1.081 1.00 . A A . 71 THR CB 1 1
6 14899 1 1 71 THR CG2 C -0.999 4.870 -1.609 1.00 . A A . 71 THR CG2 1 1
6 14900 1 1 71 THR H H 0.292 6.152 -3.624 1.00 . A A . 71 THR H 1 1
6 14901 1 1 71 THR HA H 2.432 5.004 -1.881 1.00 . A A . 71 THR HA 1 1
6 14902 1 1 71 THR HB H 0.577 5.756 -0.458 1.00 . A A . 71 THR HB 1 1
6 14903 1 1 71 THR HG1 H 0.460 2.953 -0.862 1.00 . A A . 71 THR HG1 1 1
6 14904 1 1 71 THR HG21 H -1.102 5.605 -2.394 1.00 . A A . 71 THR HG21 1 1
6 14905 1 1 71 THR HG22 H -1.679 5.102 -0.806 1.00 . A A . 71 THR HG22 1 1
6 14906 1 1 71 THR HG23 H -1.227 3.891 -2.002 1.00 . A A . 71 THR HG23 1 1
6 14907 1 1 71 THR N N 1.059 6.164 -3.015 1.00 . A A . 71 THR N 1 1
6 14908 1 1 71 THR O O 0.172 3.242 -3.395 1.00 . A A . 71 THR O 1 1
6 14909 1 1 71 THR OG1 O 0.675 3.713 -0.315 1.00 . A A . 71 THR OG1 1 1
6 14910 1 1 72 TYR C C 2.537 0.667 -3.599 1.00 . A A . 72 TYR C 1 1
6 14911 1 1 72 TYR CA C 2.218 1.906 -4.434 1.00 . A A . 72 TYR CA 1 1
6 14912 1 1 72 TYR CB C 3.236 2.067 -5.566 1.00 . A A . 72 TYR CB 1 1
6 14913 1 1 72 TYR CD1 C 1.741 4.007 -6.251 1.00 . A A . 72 TYR CD1 1 1
6 14914 1 1 72 TYR CD2 C 3.976 3.857 -7.182 1.00 . A A . 72 TYR CD2 1 1
6 14915 1 1 72 TYR CE1 C 1.515 5.179 -6.984 1.00 . A A . 72 TYR CE1 1 1
6 14916 1 1 72 TYR CE2 C 3.748 5.028 -7.914 1.00 . A A . 72 TYR CE2 1 1
6 14917 1 1 72 TYR CG C 2.975 3.343 -6.349 1.00 . A A . 72 TYR CG 1 1
6 14918 1 1 72 TYR CZ C 2.519 5.689 -7.815 1.00 . A A . 72 TYR CZ 1 1
6 14919 1 1 72 TYR H H 3.229 3.487 -3.365 1.00 . A A . 72 TYR H 1 1
6 14920 1 1 72 TYR HA H 1.220 1.840 -4.837 1.00 . A A . 72 TYR HA 1 1
6 14921 1 1 72 TYR HB2 H 4.226 2.100 -5.146 1.00 . A A . 72 TYR HB2 1 1
6 14922 1 1 72 TYR HB3 H 3.161 1.220 -6.232 1.00 . A A . 72 TYR HB3 1 1
6 14923 1 1 72 TYR HD1 H 0.964 3.616 -5.611 1.00 . A A . 72 TYR HD1 1 1
6 14924 1 1 72 TYR HD2 H 4.926 3.349 -7.259 1.00 . A A . 72 TYR HD2 1 1
6 14925 1 1 72 TYR HE1 H 0.567 5.689 -6.907 1.00 . A A . 72 TYR HE1 1 1
6 14926 1 1 72 TYR HE2 H 4.522 5.422 -8.557 1.00 . A A . 72 TYR HE2 1 1
6 14927 1 1 72 TYR HH H 2.068 7.541 -7.919 1.00 . A A . 72 TYR HH 1 1
6 14928 1 1 72 TYR N N 2.346 3.125 -3.589 1.00 . A A . 72 TYR N 1 1
6 14929 1 1 72 TYR O O 3.447 0.666 -2.794 1.00 . A A . 72 TYR O 1 1
6 14930 1 1 72 TYR OH O 2.295 6.844 -8.537 1.00 . A A . 72 TYR OH 1 1
6 14931 1 1 73 LEU C C 2.191 -2.820 -3.942 1.00 . A A . 73 LEU C 1 1
6 14932 1 1 73 LEU CA C 2.040 -1.624 -2.996 1.00 . A A . 73 LEU CA 1 1
6 14933 1 1 73 LEU CB C 0.812 -1.748 -2.069 1.00 . A A . 73 LEU CB 1 1
6 14934 1 1 73 LEU CD1 C 0.567 -4.198 -1.621 1.00 . A A . 73 LEU CD1 1 1
6 14935 1 1 73 LEU CD2 C -1.456 -2.778 -1.944 1.00 . A A . 73 LEU CD2 1 1
6 14936 1 1 73 LEU CG C -0.011 -3.004 -2.384 1.00 . A A . 73 LEU CG 1 1
6 14937 1 1 73 LEU H H 1.061 -0.354 -4.435 1.00 . A A . 73 LEU H 1 1
6 14938 1 1 73 LEU HA H 2.933 -1.508 -2.403 1.00 . A A . 73 LEU HA 1 1
6 14939 1 1 73 LEU HB2 H 1.148 -1.796 -1.045 1.00 . A A . 73 LEU HB2 1 1
6 14940 1 1 73 LEU HB3 H 0.187 -0.876 -2.194 1.00 . A A . 73 LEU HB3 1 1
6 14941 1 1 73 LEU HD11 H -0.230 -4.876 -1.356 1.00 . A A . 73 LEU HD11 1 1
6 14942 1 1 73 LEU HD12 H 1.055 -3.848 -0.724 1.00 . A A . 73 LEU HD12 1 1
6 14943 1 1 73 LEU HD13 H 1.283 -4.710 -2.243 1.00 . A A . 73 LEU HD13 1 1
6 14944 1 1 73 LEU HD21 H -1.471 -2.125 -1.084 1.00 . A A . 73 LEU HD21 1 1
6 14945 1 1 73 LEU HD22 H -1.906 -3.725 -1.686 1.00 . A A . 73 LEU HD22 1 1
6 14946 1 1 73 LEU HD23 H -2.010 -2.323 -2.752 1.00 . A A . 73 LEU HD23 1 1
6 14947 1 1 73 LEU HG H 0.015 -3.204 -3.445 1.00 . A A . 73 LEU HG 1 1
6 14948 1 1 73 LEU N N 1.789 -0.382 -3.782 1.00 . A A . 73 LEU N 1 1
6 14949 1 1 73 LEU O O 1.616 -2.850 -5.011 1.00 . A A . 73 LEU O 1 1
6 14950 1 1 74 TYR C C 2.232 -6.134 -3.992 1.00 . A A . 74 TYR C 1 1
6 14951 1 1 74 TYR CA C 3.154 -4.994 -4.431 1.00 . A A . 74 TYR CA 1 1
6 14952 1 1 74 TYR CB C 4.619 -5.391 -4.240 1.00 . A A . 74 TYR CB 1 1
6 14953 1 1 74 TYR CD1 C 4.475 -6.861 -6.289 1.00 . A A . 74 TYR CD1 1 1
6 14954 1 1 74 TYR CD2 C 6.415 -5.433 -6.009 1.00 . A A . 74 TYR CD2 1 1
6 14955 1 1 74 TYR CE1 C 5.001 -7.338 -7.495 1.00 . A A . 74 TYR CE1 1 1
6 14956 1 1 74 TYR CE2 C 6.940 -5.911 -7.216 1.00 . A A . 74 TYR CE2 1 1
6 14957 1 1 74 TYR CG C 5.182 -5.907 -5.546 1.00 . A A . 74 TYR CG 1 1
6 14958 1 1 74 TYR CZ C 6.233 -6.864 -7.959 1.00 . A A . 74 TYR CZ 1 1
6 14959 1 1 74 TYR H H 3.412 -3.752 -2.688 1.00 . A A . 74 TYR H 1 1
6 14960 1 1 74 TYR HA H 2.974 -4.737 -5.463 1.00 . A A . 74 TYR HA 1 1
6 14961 1 1 74 TYR HB2 H 5.186 -4.529 -3.921 1.00 . A A . 74 TYR HB2 1 1
6 14962 1 1 74 TYR HB3 H 4.687 -6.164 -3.490 1.00 . A A . 74 TYR HB3 1 1
6 14963 1 1 74 TYR HD1 H 3.524 -7.228 -5.931 1.00 . A A . 74 TYR HD1 1 1
6 14964 1 1 74 TYR HD2 H 6.961 -4.698 -5.436 1.00 . A A . 74 TYR HD2 1 1
6 14965 1 1 74 TYR HE1 H 4.455 -8.073 -8.069 1.00 . A A . 74 TYR HE1 1 1
6 14966 1 1 74 TYR HE2 H 7.891 -5.546 -7.573 1.00 . A A . 74 TYR HE2 1 1
6 14967 1 1 74 TYR HH H 6.642 -6.648 -9.811 1.00 . A A . 74 TYR HH 1 1
6 14968 1 1 74 TYR N N 2.961 -3.801 -3.555 1.00 . A A . 74 TYR N 1 1
6 14969 1 1 74 TYR O O 2.381 -6.687 -2.920 1.00 . A A . 74 TYR O 1 1
6 14970 1 1 74 TYR OH O 6.750 -7.334 -9.148 1.00 . A A . 74 TYR OH 1 1
6 14971 1 1 75 LEU C C 0.713 -8.869 -5.209 1.00 . A A . 75 LEU C 1 1
6 14972 1 1 75 LEU CA C 0.350 -7.594 -4.444 1.00 . A A . 75 LEU CA 1 1
6 14973 1 1 75 LEU CB C -1.039 -7.100 -4.852 1.00 . A A . 75 LEU CB 1 1
6 14974 1 1 75 LEU CD1 C -2.622 -7.807 -3.052 1.00 . A A . 75 LEU CD1 1 1
6 14975 1 1 75 LEU CD2 C -3.242 -8.113 -5.452 1.00 . A A . 75 LEU CD2 1 1
6 14976 1 1 75 LEU CG C -2.088 -8.137 -4.447 1.00 . A A . 75 LEU CG 1 1
6 14977 1 1 75 LEU H H 1.179 -6.030 -5.673 1.00 . A A . 75 LEU H 1 1
6 14978 1 1 75 LEU HA H 0.379 -7.771 -3.380 1.00 . A A . 75 LEU HA 1 1
6 14979 1 1 75 LEU HB2 H -1.247 -6.163 -4.357 1.00 . A A . 75 LEU HB2 1 1
6 14980 1 1 75 LEU HB3 H -1.070 -6.958 -5.922 1.00 . A A . 75 LEU HB3 1 1
6 14981 1 1 75 LEU HD11 H -3.582 -8.281 -2.914 1.00 . A A . 75 LEU HD11 1 1
6 14982 1 1 75 LEU HD12 H -2.730 -6.737 -2.952 1.00 . A A . 75 LEU HD12 1 1
6 14983 1 1 75 LEU HD13 H -1.930 -8.171 -2.307 1.00 . A A . 75 LEU HD13 1 1
6 14984 1 1 75 LEU HD21 H -2.846 -8.164 -6.456 1.00 . A A . 75 LEU HD21 1 1
6 14985 1 1 75 LEU HD22 H -3.805 -7.199 -5.332 1.00 . A A . 75 LEU HD22 1 1
6 14986 1 1 75 LEU HD23 H -3.888 -8.961 -5.277 1.00 . A A . 75 LEU HD23 1 1
6 14987 1 1 75 LEU HG H -1.638 -9.119 -4.436 1.00 . A A . 75 LEU HG 1 1
6 14988 1 1 75 LEU N N 1.280 -6.489 -4.814 1.00 . A A . 75 LEU N 1 1
6 14989 1 1 75 LEU O O 0.420 -9.005 -6.381 1.00 . A A . 75 LEU O 1 1
6 14990 1 1 76 LYS C C 0.984 -12.250 -4.606 1.00 . A A . 76 LYS C 1 1
6 14991 1 1 76 LYS CA C 1.730 -11.071 -5.236 1.00 . A A . 76 LYS CA 1 1
6 14992 1 1 76 LYS CB C 3.236 -11.204 -5.008 1.00 . A A . 76 LYS CB 1 1
6 14993 1 1 76 LYS CD C 4.721 -11.059 -7.017 1.00 . A A . 76 LYS CD 1 1
6 14994 1 1 76 LYS CE C 5.006 -11.719 -8.369 1.00 . A A . 76 LYS CE 1 1
6 14995 1 1 76 LYS CG C 3.862 -11.994 -6.162 1.00 . A A . 76 LYS CG 1 1
6 14996 1 1 76 LYS H H 1.573 -9.670 -3.608 1.00 . A A . 76 LYS H 1 1
6 14997 1 1 76 LYS HA H 1.520 -11.010 -6.292 1.00 . A A . 76 LYS HA 1 1
6 14998 1 1 76 LYS HB2 H 3.681 -10.221 -4.958 1.00 . A A . 76 LYS HB2 1 1
6 14999 1 1 76 LYS HB3 H 3.414 -11.727 -4.080 1.00 . A A . 76 LYS HB3 1 1
6 15000 1 1 76 LYS HD2 H 4.193 -10.129 -7.174 1.00 . A A . 76 LYS HD2 1 1
6 15001 1 1 76 LYS HD3 H 5.654 -10.863 -6.511 1.00 . A A . 76 LYS HD3 1 1
6 15002 1 1 76 LYS HE2 H 4.805 -12.781 -8.319 1.00 . A A . 76 LYS HE2 1 1
6 15003 1 1 76 LYS HE3 H 4.413 -11.260 -9.145 1.00 . A A . 76 LYS HE3 1 1
6 15004 1 1 76 LYS HG2 H 4.480 -12.784 -5.762 1.00 . A A . 76 LYS HG2 1 1
6 15005 1 1 76 LYS HG3 H 3.082 -12.421 -6.773 1.00 . A A . 76 LYS HG3 1 1
6 15006 1 1 76 LYS HZ1 H 6.665 -10.466 -8.475 1.00 . A A . 76 LYS HZ1 1 1
6 15007 1 1 76 LYS HZ2 H 6.685 -11.740 -9.599 1.00 . A A . 76 LYS HZ2 1 1
6 15008 1 1 76 LYS HZ3 H 7.021 -12.044 -7.962 1.00 . A A . 76 LYS HZ3 1 1
6 15009 1 1 76 LYS N N 1.348 -9.802 -4.553 1.00 . A A . 76 LYS N 1 1
6 15010 1 1 76 LYS NZ N 6.453 -11.474 -8.621 1.00 . A A . 76 LYS NZ 1 1
6 15011 1 1 76 LYS O O 1.363 -12.751 -3.565 1.00 . A A . 76 LYS O 1 1
6 15012 1 1 77 ALA C C -1.068 -14.907 -5.741 1.00 . A A . 77 ALA C 1 1
6 15013 1 1 77 ALA CA C -0.848 -13.840 -4.666 1.00 . A A . 77 ALA CA 1 1
6 15014 1 1 77 ALA CB C -2.181 -13.236 -4.225 1.00 . A A . 77 ALA CB 1 1
6 15015 1 1 77 ALA H H -0.362 -12.274 -6.066 1.00 . A A . 77 ALA H 1 1
6 15016 1 1 77 ALA HA H -0.334 -14.260 -3.817 1.00 . A A . 77 ALA HA 1 1
6 15017 1 1 77 ALA HB1 H -2.555 -13.775 -3.368 1.00 . A A . 77 ALA HB1 1 1
6 15018 1 1 77 ALA HB2 H -2.894 -13.308 -5.034 1.00 . A A . 77 ALA HB2 1 1
6 15019 1 1 77 ALA HB3 H -2.037 -12.198 -3.964 1.00 . A A . 77 ALA HB3 1 1
6 15020 1 1 77 ALA N N -0.074 -12.695 -5.228 1.00 . A A . 77 ALA N 1 1
6 15021 1 1 77 ALA O O -1.346 -14.602 -6.885 1.00 . A A . 77 ALA O 1 1
6 15022 1 1 78 ARG C C -2.466 -17.973 -6.119 1.00 . A A . 78 ARG C 1 1
6 15023 1 1 78 ARG CA C -1.145 -17.245 -6.383 1.00 . A A . 78 ARG CA 1 1
6 15024 1 1 78 ARG CB C 0.039 -18.192 -6.179 1.00 . A A . 78 ARG CB 1 1
6 15025 1 1 78 ARG CD C 1.318 -20.037 -7.284 1.00 . A A . 78 ARG CD 1 1
6 15026 1 1 78 ARG CG C -0.041 -19.338 -7.190 1.00 . A A . 78 ARG CG 1 1
6 15027 1 1 78 ARG CZ C 0.862 -22.196 -8.281 1.00 . A A . 78 ARG CZ 1 1
6 15028 1 1 78 ARG H H -0.719 -16.380 -4.455 1.00 . A A . 78 ARG H 1 1
6 15029 1 1 78 ARG HA H -1.128 -16.845 -7.384 1.00 . A A . 78 ARG HA 1 1
6 15030 1 1 78 ARG HB2 H 0.962 -17.649 -6.323 1.00 . A A . 78 ARG HB2 1 1
6 15031 1 1 78 ARG HB3 H 0.010 -18.595 -5.178 1.00 . A A . 78 ARG HB3 1 1
6 15032 1 1 78 ARG HD2 H 1.793 -19.807 -8.228 1.00 . A A . 78 ARG HD2 1 1
6 15033 1 1 78 ARG HD3 H 1.951 -19.740 -6.462 1.00 . A A . 78 ARG HD3 1 1
6 15034 1 1 78 ARG HE H 0.922 -21.920 -6.316 1.00 . A A . 78 ARG HE 1 1
6 15035 1 1 78 ARG HG2 H -0.791 -20.048 -6.870 1.00 . A A . 78 ARG HG2 1 1
6 15036 1 1 78 ARG HG3 H -0.309 -18.946 -8.160 1.00 . A A . 78 ARG HG3 1 1
6 15037 1 1 78 ARG HH11 H -0.405 -20.900 -9.130 1.00 . A A . 78 ARG HH11 1 1
6 15038 1 1 78 ARG HH12 H -0.034 -22.307 -10.068 1.00 . A A . 78 ARG HH12 1 1
6 15039 1 1 78 ARG HH21 H 2.093 -23.658 -7.686 1.00 . A A . 78 ARG HH21 1 1
6 15040 1 1 78 ARG HH22 H 1.381 -23.869 -9.250 1.00 . A A . 78 ARG HH22 1 1
6 15041 1 1 78 ARG N N -0.945 -16.157 -5.383 1.00 . A A . 78 ARG N 1 1
6 15042 1 1 78 ARG NE N 1.012 -21.492 -7.193 1.00 . A A . 78 ARG NE 1 1
6 15043 1 1 78 ARG NH1 N 0.080 -21.767 -9.234 1.00 . A A . 78 ARG NH1 1 1
6 15044 1 1 78 ARG NH2 N 1.495 -23.329 -8.417 1.00 . A A . 78 ARG NH2 1 1
6 15045 1 1 78 ARG O O -2.661 -18.570 -5.079 1.00 . A A . 78 ARG O 1 1
6 15046 1 1 79 VAL C C -5.107 -19.186 -8.251 1.00 . A A . 79 VAL C 1 1
6 15047 1 1 79 VAL CA C -4.658 -18.647 -6.898 1.00 . A A . 79 VAL CA 1 1
6 15048 1 1 79 VAL CB C -5.652 -17.602 -6.379 1.00 . A A . 79 VAL CB 1 1
6 15049 1 1 79 VAL CG1 C -5.353 -17.275 -4.918 1.00 . A A . 79 VAL CG1 1 1
6 15050 1 1 79 VAL CG2 C -5.558 -16.316 -7.205 1.00 . A A . 79 VAL CG2 1 1
6 15051 1 1 79 VAL H H -3.182 -17.489 -7.902 1.00 . A A . 79 VAL H 1 1
6 15052 1 1 79 VAL HA H -4.559 -19.451 -6.184 1.00 . A A . 79 VAL HA 1 1
6 15053 1 1 79 VAL HB H -6.651 -18.002 -6.453 1.00 . A A . 79 VAL HB 1 1
6 15054 1 1 79 VAL HG11 H -5.544 -18.146 -4.310 1.00 . A A . 79 VAL HG11 1 1
6 15055 1 1 79 VAL HG12 H -5.990 -16.464 -4.595 1.00 . A A . 79 VAL HG12 1 1
6 15056 1 1 79 VAL HG13 H -4.321 -16.983 -4.819 1.00 . A A . 79 VAL HG13 1 1
6 15057 1 1 79 VAL HG21 H -4.542 -15.958 -7.203 1.00 . A A . 79 VAL HG21 1 1
6 15058 1 1 79 VAL HG22 H -6.205 -15.568 -6.772 1.00 . A A . 79 VAL HG22 1 1
6 15059 1 1 79 VAL HG23 H -5.871 -16.516 -8.219 1.00 . A A . 79 VAL HG23 1 1
6 15060 1 1 79 VAL N N -3.366 -17.946 -7.066 1.00 . A A . 79 VAL N 1 1
6 15061 1 1 79 VAL O O -5.369 -18.447 -9.180 1.00 . A A . 79 VAL O 1 1
6 15062 1 1 80 GLY C C -6.028 -22.554 -9.380 1.00 . A A . 80 GLY C 1 1
6 15063 1 1 80 GLY CA C -5.622 -21.101 -9.638 1.00 . A A . 80 GLY CA 1 1
6 15064 1 1 80 GLY H H -4.963 -21.020 -7.590 1.00 . A A . 80 GLY H 1 1
6 15065 1 1 80 GLY HA2 H -6.463 -20.557 -10.043 1.00 . A A . 80 GLY HA2 1 1
6 15066 1 1 80 GLY HA3 H -4.804 -21.080 -10.343 1.00 . A A . 80 GLY HA3 1 1
6 15067 1 1 80 GLY N N -5.192 -20.470 -8.357 1.00 . A A . 80 GLY N 1 1
6 15068 1 1 80 GLY O O -5.368 -23.271 -8.653 1.00 . A A . 80 GLY O 1 1
6 15069 1 1 81 SER C C -7.322 -25.231 -11.021 1.00 . A A . 81 SER C 1 1
6 15070 1 1 81 SER CA C -7.558 -24.400 -9.756 1.00 . A A . 81 SER CA 1 1
6 15071 1 1 81 SER CB C -9.052 -24.297 -9.455 1.00 . A A . 81 SER CB 1 1
6 15072 1 1 81 SER H H -7.625 -22.396 -10.551 1.00 . A A . 81 SER H 1 1
6 15073 1 1 81 SER HA H -7.042 -24.836 -8.916 1.00 . A A . 81 SER HA 1 1
6 15074 1 1 81 SER HB2 H -9.509 -25.267 -9.556 1.00 . A A . 81 SER HB2 1 1
6 15075 1 1 81 SER HB3 H -9.190 -23.939 -8.443 1.00 . A A . 81 SER HB3 1 1
6 15076 1 1 81 SER HG H -10.607 -23.436 -10.246 1.00 . A A . 81 SER HG 1 1
6 15077 1 1 81 SER N N -7.108 -22.992 -9.970 1.00 . A A . 81 SER N 1 1
6 15078 1 1 81 SER O O -7.449 -24.745 -12.127 1.00 . A A . 81 SER O 1 1
6 15079 1 1 81 SER OG O -9.656 -23.397 -10.375 1.00 . A A . 81 SER OG 1 1
6 15080 1 1 82 ALA C C -5.733 -26.698 -13.011 1.00 . A A . 82 ALA C 1 1
6 15081 1 1 82 ALA CA C -6.733 -27.360 -12.046 1.00 . A A . 82 ALA CA 1 1
6 15082 1 1 82 ALA CB C -8.104 -27.538 -12.704 1.00 . A A . 82 ALA CB 1 1
6 15083 1 1 82 ALA H H -6.884 -26.850 -9.957 1.00 . A A . 82 ALA H 1 1
6 15084 1 1 82 ALA HA H -6.356 -28.319 -11.725 1.00 . A A . 82 ALA HA 1 1
6 15085 1 1 82 ALA HB1 H -8.711 -28.195 -12.099 1.00 . A A . 82 ALA HB1 1 1
6 15086 1 1 82 ALA HB2 H -7.979 -27.966 -13.687 1.00 . A A . 82 ALA HB2 1 1
6 15087 1 1 82 ALA HB3 H -8.589 -26.576 -12.789 1.00 . A A . 82 ALA HB3 1 1
6 15088 1 1 82 ALA N N -6.979 -26.483 -10.861 1.00 . A A . 82 ALA N 1 1
6 15089 1 1 82 ALA O O -4.535 -26.818 -12.845 1.00 . A A . 82 ALA O 1 1
6 15090 1 1 83 ASP C C -6.075 -24.526 -16.004 1.00 . A A . 83 ASP C 1 1
6 15091 1 1 83 ASP CA C -5.280 -25.340 -14.978 1.00 . A A . 83 ASP CA 1 1
6 15092 1 1 83 ASP CB C -4.530 -26.484 -15.669 1.00 . A A . 83 ASP CB 1 1
6 15093 1 1 83 ASP CG C -3.022 -26.249 -15.562 1.00 . A A . 83 ASP CG 1 1
6 15094 1 1 83 ASP H H -7.178 -25.913 -14.134 1.00 . A A . 83 ASP H 1 1
6 15095 1 1 83 ASP HA H -4.582 -24.705 -14.453 1.00 . A A . 83 ASP HA 1 1
6 15096 1 1 83 ASP HB2 H -4.784 -27.420 -15.191 1.00 . A A . 83 ASP HB2 1 1
6 15097 1 1 83 ASP HB3 H -4.813 -26.525 -16.710 1.00 . A A . 83 ASP HB3 1 1
6 15098 1 1 83 ASP N N -6.210 -26.002 -14.014 1.00 . A A . 83 ASP N 1 1
6 15099 1 1 83 ASP O O -6.650 -25.069 -16.927 1.00 . A A . 83 ASP O 1 1
6 15100 1 1 83 ASP OD1 O -2.612 -25.105 -15.663 1.00 . A A . 83 ASP OD1 1 1
6 15101 1 1 83 ASP OD2 O -2.302 -27.218 -15.382 1.00 . A A . 83 ASP OD2 1 1
6 15102 1 1 84 ASP C C -8.304 -22.886 -16.972 1.00 . A A . 84 ASP C 1 1
6 15103 1 1 84 ASP CA C -6.869 -22.371 -16.813 1.00 . A A . 84 ASP CA 1 1
6 15104 1 1 84 ASP CB C -6.109 -22.488 -18.137 1.00 . A A . 84 ASP CB 1 1
6 15105 1 1 84 ASP CG C -4.920 -21.525 -18.129 1.00 . A A . 84 ASP CG 1 1
6 15106 1 1 84 ASP H H -5.639 -22.814 -15.097 1.00 . A A . 84 ASP H 1 1
6 15107 1 1 84 ASP HA H -6.873 -21.346 -16.481 1.00 . A A . 84 ASP HA 1 1
6 15108 1 1 84 ASP HB2 H -5.753 -23.501 -18.258 1.00 . A A . 84 ASP HB2 1 1
6 15109 1 1 84 ASP HB3 H -6.768 -22.237 -18.953 1.00 . A A . 84 ASP HB3 1 1
6 15110 1 1 84 ASP N N -6.112 -23.228 -15.849 1.00 . A A . 84 ASP N 1 1
6 15111 1 1 84 ASP O O -8.631 -23.552 -17.934 1.00 . A A . 84 ASP O 1 1
6 15112 1 1 84 ASP OD1 O -5.151 -20.330 -18.055 1.00 . A A . 84 ASP OD1 1 1
6 15113 1 1 84 ASP OD2 O -3.799 -22.001 -18.198 1.00 . A A . 84 ASP OD2 1 1
6 15114 1 1 85 ALA C C -11.256 -22.444 -17.355 1.00 . A A . 85 ALA C 1 1
6 15115 1 1 85 ALA CA C -10.574 -23.054 -16.127 1.00 . A A . 85 ALA CA 1 1
6 15116 1 1 85 ALA CB C -11.243 -22.562 -14.842 1.00 . A A . 85 ALA CB 1 1
6 15117 1 1 85 ALA H H -8.873 -22.044 -15.266 1.00 . A A . 85 ALA H 1 1
6 15118 1 1 85 ALA HA H -10.609 -24.130 -16.171 1.00 . A A . 85 ALA HA 1 1
6 15119 1 1 85 ALA HB1 H -12.066 -23.216 -14.592 1.00 . A A . 85 ALA HB1 1 1
6 15120 1 1 85 ALA HB2 H -11.614 -21.558 -14.991 1.00 . A A . 85 ALA HB2 1 1
6 15121 1 1 85 ALA HB3 H -10.524 -22.565 -14.038 1.00 . A A . 85 ALA HB3 1 1
6 15122 1 1 85 ALA N N -9.160 -22.582 -16.033 1.00 . A A . 85 ALA N 1 1
6 15123 1 1 85 ALA O O -12.185 -23.007 -17.903 1.00 . A A . 85 ALA O 1 1
6 15124 1 1 86 LYS C C -10.761 -21.150 -20.266 1.00 . A A . 86 LYS C 1 1
6 15125 1 1 86 LYS CA C -11.428 -20.651 -18.981 1.00 . A A . 86 LYS CA 1 1
6 15126 1 1 86 LYS CB C -11.180 -19.154 -18.793 1.00 . A A . 86 LYS CB 1 1
6 15127 1 1 86 LYS CD C -11.007 -17.158 -20.287 1.00 . A A . 86 LYS CD 1 1
6 15128 1 1 86 LYS CE C -11.897 -16.081 -20.910 1.00 . A A . 86 LYS CE 1 1
6 15129 1 1 86 LYS CG C -11.857 -18.376 -19.924 1.00 . A A . 86 LYS CG 1 1
6 15130 1 1 86 LYS H H -10.056 -20.861 -17.333 1.00 . A A . 86 LYS H 1 1
6 15131 1 1 86 LYS HA H -12.488 -20.847 -19.006 1.00 . A A . 86 LYS HA 1 1
6 15132 1 1 86 LYS HB2 H -11.587 -18.838 -17.843 1.00 . A A . 86 LYS HB2 1 1
6 15133 1 1 86 LYS HB3 H -10.118 -18.961 -18.812 1.00 . A A . 86 LYS HB3 1 1
6 15134 1 1 86 LYS HD2 H -10.537 -16.768 -19.395 1.00 . A A . 86 LYS HD2 1 1
6 15135 1 1 86 LYS HD3 H -10.246 -17.447 -20.996 1.00 . A A . 86 LYS HD3 1 1
6 15136 1 1 86 LYS HE2 H -12.118 -16.328 -21.940 1.00 . A A . 86 LYS HE2 1 1
6 15137 1 1 86 LYS HE3 H -12.807 -15.970 -20.344 1.00 . A A . 86 LYS HE3 1 1
6 15138 1 1 86 LYS HG2 H -11.959 -19.016 -20.788 1.00 . A A . 86 LYS HG2 1 1
6 15139 1 1 86 LYS HG3 H -12.833 -18.048 -19.601 1.00 . A A . 86 LYS HG3 1 1
6 15140 1 1 86 LYS HZ1 H -10.258 -14.914 -21.448 1.00 . A A . 86 LYS HZ1 1 1
6 15141 1 1 86 LYS HZ2 H -10.789 -14.671 -19.853 1.00 . A A . 86 LYS HZ2 1 1
6 15142 1 1 86 LYS HZ3 H -11.673 -14.025 -21.153 1.00 . A A . 86 LYS HZ3 1 1
6 15143 1 1 86 LYS N N -10.805 -21.298 -17.790 1.00 . A A . 86 LYS N 1 1
6 15144 1 1 86 LYS NZ N -11.094 -14.828 -20.835 1.00 . A A . 86 LYS NZ 1 1
6 15145 1 1 86 LYS O O -9.553 -21.269 -20.343 1.00 . A A . 86 LYS O 1 1
6 15146 1 1 87 LYS C C -11.200 -20.915 -23.675 1.00 . A A . 87 LYS C 1 1
6 15147 1 1 87 LYS CA C -10.950 -21.932 -22.557 1.00 . A A . 87 LYS CA 1 1
6 15148 1 1 87 LYS CB C -11.680 -23.245 -22.852 1.00 . A A . 87 LYS CB 1 1
6 15149 1 1 87 LYS CD C -11.295 -25.677 -23.281 1.00 . A A . 87 LYS CD 1 1
6 15150 1 1 87 LYS CE C -10.735 -26.923 -22.593 1.00 . A A . 87 LYS CE 1 1
6 15151 1 1 87 LYS CG C -10.737 -24.424 -22.605 1.00 . A A . 87 LYS CG 1 1
6 15152 1 1 87 LYS H H -12.508 -21.337 -21.190 1.00 . A A . 87 LYS H 1 1
6 15153 1 1 87 LYS HA H -9.894 -22.114 -22.442 1.00 . A A . 87 LYS HA 1 1
6 15154 1 1 87 LYS HB2 H -12.542 -23.331 -22.205 1.00 . A A . 87 LYS HB2 1 1
6 15155 1 1 87 LYS HB3 H -12.001 -23.255 -23.882 1.00 . A A . 87 LYS HB3 1 1
6 15156 1 1 87 LYS HD2 H -12.373 -25.676 -23.206 1.00 . A A . 87 LYS HD2 1 1
6 15157 1 1 87 LYS HD3 H -11.008 -25.682 -24.322 1.00 . A A . 87 LYS HD3 1 1
6 15158 1 1 87 LYS HE2 H -9.715 -27.098 -22.907 1.00 . A A . 87 LYS HE2 1 1
6 15159 1 1 87 LYS HE3 H -10.788 -26.817 -21.521 1.00 . A A . 87 LYS HE3 1 1
6 15160 1 1 87 LYS HG2 H -9.762 -24.197 -23.014 1.00 . A A . 87 LYS HG2 1 1
6 15161 1 1 87 LYS HG3 H -10.649 -24.599 -21.544 1.00 . A A . 87 LYS HG3 1 1
6 15162 1 1 87 LYS HZ1 H -11.317 -28.922 -22.583 1.00 . A A . 87 LYS HZ1 1 1
6 15163 1 1 87 LYS HZ2 H -11.549 -28.140 -24.074 1.00 . A A . 87 LYS HZ2 1 1
6 15164 1 1 87 LYS HZ3 H -12.600 -27.829 -22.775 1.00 . A A . 87 LYS HZ3 1 1
6 15165 1 1 87 LYS N N -11.538 -21.441 -21.276 1.00 . A A . 87 LYS N 1 1
6 15166 1 1 87 LYS NZ N -11.617 -28.037 -23.039 1.00 . A A . 87 LYS NZ 1 1
6 15167 1 1 87 LYS O O -12.287 -20.390 -23.816 1.00 . A A . 87 LYS O 1 1
6 15168 1 1 88 ASP C C -11.266 -20.251 -26.676 1.00 . A A . 88 ASP C 1 1
6 15169 1 1 88 ASP CA C -10.381 -19.653 -25.579 1.00 . A A . 88 ASP CA 1 1
6 15170 1 1 88 ASP CB C -8.969 -19.384 -26.110 1.00 . A A . 88 ASP CB 1 1
6 15171 1 1 88 ASP CG C -8.341 -20.693 -26.595 1.00 . A A . 88 ASP CG 1 1
6 15172 1 1 88 ASP H H -9.333 -21.072 -24.336 1.00 . A A . 88 ASP H 1 1
6 15173 1 1 88 ASP HA H -10.812 -18.739 -25.204 1.00 . A A . 88 ASP HA 1 1
6 15174 1 1 88 ASP HB2 H -9.023 -18.684 -26.932 1.00 . A A . 88 ASP HB2 1 1
6 15175 1 1 88 ASP HB3 H -8.362 -18.966 -25.321 1.00 . A A . 88 ASP HB3 1 1
6 15176 1 1 88 ASP N N -10.201 -20.636 -24.469 1.00 . A A . 88 ASP N 1 1
6 15177 1 1 88 ASP O O -11.059 -21.365 -27.115 1.00 . A A . 88 ASP O 1 1
6 15178 1 1 88 ASP OD1 O -8.567 -21.048 -27.740 1.00 . A A . 88 ASP OD1 1 1
6 15179 1 1 88 ASP OD2 O -7.643 -21.318 -25.812 1.00 . A A . 88 ASP OD2 1 1
6 15180 1 1 89 ALA C C -12.975 -19.230 -29.475 1.00 . A A . 89 ALA C 1 1
6 15181 1 1 89 ALA CA C -13.152 -20.042 -28.189 1.00 . A A . 89 ALA CA 1 1
6 15182 1 1 89 ALA CB C -14.566 -19.867 -27.635 1.00 . A A . 89 ALA CB 1 1
6 15183 1 1 89 ALA H H -12.399 -18.622 -26.752 1.00 . A A . 89 ALA H 1 1
6 15184 1 1 89 ALA HA H -12.953 -21.086 -28.371 1.00 . A A . 89 ALA HA 1 1
6 15185 1 1 89 ALA HB1 H -14.998 -18.961 -28.031 1.00 . A A . 89 ALA HB1 1 1
6 15186 1 1 89 ALA HB2 H -14.525 -19.805 -26.558 1.00 . A A . 89 ALA HB2 1 1
6 15187 1 1 89 ALA HB3 H -15.173 -20.713 -27.924 1.00 . A A . 89 ALA HB3 1 1
6 15188 1 1 89 ALA N N -12.251 -19.518 -27.121 1.00 . A A . 89 ALA N 1 1
6 15189 1 1 89 ALA O O -13.075 -19.753 -30.568 1.00 . A A . 89 ALA O 1 1
6 15190 1 1 90 ALA C C -11.650 -15.902 -30.246 1.00 . A A . 90 ALA C 1 1
6 15191 1 1 90 ALA CA C -12.533 -17.109 -30.567 1.00 . A A . 90 ALA CA 1 1
6 15192 1 1 90 ALA CB C -13.943 -16.656 -30.947 1.00 . A A . 90 ALA CB 1 1
6 15193 1 1 90 ALA H H -12.641 -17.555 -28.462 1.00 . A A . 90 ALA H 1 1
6 15194 1 1 90 ALA HA H -12.104 -17.688 -31.370 1.00 . A A . 90 ALA HA 1 1
6 15195 1 1 90 ALA HB1 H -13.932 -16.242 -31.945 1.00 . A A . 90 ALA HB1 1 1
6 15196 1 1 90 ALA HB2 H -14.280 -15.904 -30.250 1.00 . A A . 90 ALA HB2 1 1
6 15197 1 1 90 ALA HB3 H -14.614 -17.502 -30.916 1.00 . A A . 90 ALA HB3 1 1
6 15198 1 1 90 ALA N N -12.715 -17.956 -29.353 1.00 . A A . 90 ALA N 1 1
6 15199 1 1 90 ALA O O -11.967 -15.100 -29.389 1.00 . A A . 90 ALA O 1 1
6 15200 1 1 91 LYS C C -9.344 -13.862 -31.970 1.00 . A A . 91 LYS C 1 1
6 15201 1 1 91 LYS CA C -9.637 -14.611 -30.666 1.00 . A A . 91 LYS CA 1 1
6 15202 1 1 91 LYS CB C -8.355 -15.225 -30.096 1.00 . A A . 91 LYS CB 1 1
6 15203 1 1 91 LYS CD C -7.910 -17.663 -30.458 1.00 . A A . 91 LYS CD 1 1
6 15204 1 1 91 LYS CE C -7.076 -18.652 -31.274 1.00 . A A . 91 LYS CE 1 1
6 15205 1 1 91 LYS CG C -7.796 -16.265 -31.073 1.00 . A A . 91 LYS CG 1 1
6 15206 1 1 91 LYS H H -10.310 -16.426 -31.615 1.00 . A A . 91 LYS H 1 1
6 15207 1 1 91 LYS HA H -10.079 -13.944 -29.941 1.00 . A A . 91 LYS HA 1 1
6 15208 1 1 91 LYS HB2 H -7.622 -14.446 -29.942 1.00 . A A . 91 LYS HB2 1 1
6 15209 1 1 91 LYS HB3 H -8.575 -15.701 -29.151 1.00 . A A . 91 LYS HB3 1 1
6 15210 1 1 91 LYS HD2 H -7.548 -17.638 -29.440 1.00 . A A . 91 LYS HD2 1 1
6 15211 1 1 91 LYS HD3 H -8.944 -17.975 -30.463 1.00 . A A . 91 LYS HD3 1 1
6 15212 1 1 91 LYS HE2 H -7.217 -18.477 -32.332 1.00 . A A . 91 LYS HE2 1 1
6 15213 1 1 91 LYS HE3 H -6.033 -18.569 -31.014 1.00 . A A . 91 LYS HE3 1 1
6 15214 1 1 91 LYS HG2 H -8.356 -16.232 -31.996 1.00 . A A . 91 LYS HG2 1 1
6 15215 1 1 91 LYS HG3 H -6.758 -16.048 -31.274 1.00 . A A . 91 LYS HG3 1 1
6 15216 1 1 91 LYS HZ1 H -8.547 -20.126 -31.285 1.00 . A A . 91 LYS HZ1 1 1
6 15217 1 1 91 LYS HZ2 H -7.630 -20.072 -29.855 1.00 . A A . 91 LYS HZ2 1 1
6 15218 1 1 91 LYS HZ3 H -6.963 -20.730 -31.273 1.00 . A A . 91 LYS HZ3 1 1
6 15219 1 1 91 LYS N N -10.544 -15.767 -30.928 1.00 . A A . 91 LYS N 1 1
6 15220 1 1 91 LYS NZ N -7.593 -19.996 -30.893 1.00 . A A . 91 LYS NZ 1 1
6 15221 1 1 91 LYS O O -9.218 -14.457 -33.022 1.00 . A A . 91 LYS O 1 1
6 15222 1 1 92 LYS C C -8.459 -10.371 -32.781 1.00 . A A . 92 LYS C 1 1
6 15223 1 1 92 LYS CA C -8.954 -11.775 -33.145 1.00 . A A . 92 LYS CA 1 1
6 15224 1 1 92 LYS CB C -10.293 -11.700 -33.884 1.00 . A A . 92 LYS CB 1 1
6 15225 1 1 92 LYS CD C -12.736 -11.453 -33.412 1.00 . A A . 92 LYS CD 1 1
6 15226 1 1 92 LYS CE C -13.741 -10.339 -33.110 1.00 . A A . 92 LYS CE 1 1
6 15227 1 1 92 LYS CG C -11.332 -10.998 -33.006 1.00 . A A . 92 LYS CG 1 1
6 15228 1 1 92 LYS H H -9.345 -12.102 -31.050 1.00 . A A . 92 LYS H 1 1
6 15229 1 1 92 LYS HA H -8.226 -12.284 -33.755 1.00 . A A . 92 LYS HA 1 1
6 15230 1 1 92 LYS HB2 H -10.165 -11.148 -34.803 1.00 . A A . 92 LYS HB2 1 1
6 15231 1 1 92 LYS HB3 H -10.633 -12.700 -34.111 1.00 . A A . 92 LYS HB3 1 1
6 15232 1 1 92 LYS HD2 H -12.750 -11.675 -34.469 1.00 . A A . 92 LYS HD2 1 1
6 15233 1 1 92 LYS HD3 H -13.003 -12.337 -32.853 1.00 . A A . 92 LYS HD3 1 1
6 15234 1 1 92 LYS HE2 H -14.234 -10.525 -32.166 1.00 . A A . 92 LYS HE2 1 1
6 15235 1 1 92 LYS HE3 H -13.247 -9.380 -33.096 1.00 . A A . 92 LYS HE3 1 1
6 15236 1 1 92 LYS HG2 H -11.158 -11.247 -31.970 1.00 . A A . 92 LYS HG2 1 1
6 15237 1 1 92 LYS HG3 H -11.251 -9.929 -33.138 1.00 . A A . 92 LYS HG3 1 1
6 15238 1 1 92 LYS HZ1 H -15.119 -11.351 -34.297 1.00 . A A . 92 LYS HZ1 1 1
6 15239 1 1 92 LYS HZ2 H -14.241 -10.153 -35.122 1.00 . A A . 92 LYS HZ2 1 1
6 15240 1 1 92 LYS HZ3 H -15.487 -9.712 -34.054 1.00 . A A . 92 LYS HZ3 1 1
6 15241 1 1 92 LYS N N -9.237 -12.562 -31.908 1.00 . A A . 92 LYS N 1 1
6 15242 1 1 92 LYS NZ N -14.721 -10.392 -34.230 1.00 . A A . 92 LYS NZ 1 1
6 15243 1 1 92 LYS O O -8.587 -9.930 -31.655 1.00 . A A . 92 LYS O 1 1
6 15244 1 1 93 ASP C C -7.882 -7.313 -34.510 1.00 . A A . 93 ASP C 1 1
6 15245 1 1 93 ASP CA C -7.391 -8.293 -33.440 1.00 . A A . 93 ASP CA 1 1
6 15246 1 1 93 ASP CB C -5.864 -8.415 -33.481 1.00 . A A . 93 ASP CB 1 1
6 15247 1 1 93 ASP CG C -5.273 -7.888 -32.172 1.00 . A A . 93 ASP CG 1 1
6 15248 1 1 93 ASP H H -7.804 -10.046 -34.627 1.00 . A A . 93 ASP H 1 1
6 15249 1 1 93 ASP HA H -7.710 -7.972 -32.461 1.00 . A A . 93 ASP HA 1 1
6 15250 1 1 93 ASP HB2 H -5.588 -9.451 -33.609 1.00 . A A . 93 ASP HB2 1 1
6 15251 1 1 93 ASP HB3 H -5.478 -7.835 -34.306 1.00 . A A . 93 ASP HB3 1 1
6 15252 1 1 93 ASP N N -7.896 -9.669 -33.727 1.00 . A A . 93 ASP N 1 1
6 15253 1 1 93 ASP O O -8.237 -6.188 -34.218 1.00 . A A . 93 ASP O 1 1
6 15254 1 1 93 ASP OD1 O -5.891 -8.092 -31.140 1.00 . A A . 93 ASP OD1 1 1
6 15255 1 1 93 ASP OD2 O -4.211 -7.289 -32.222 1.00 . A A . 93 ASP OD2 1 1
6 15256 1 1 94 ASP C C -7.566 -5.526 -36.843 1.00 . A A . 94 ASP C 1 1
6 15257 1 1 94 ASP CA C -8.371 -6.829 -36.847 1.00 . A A . 94 ASP CA 1 1
6 15258 1 1 94 ASP CB C -9.845 -6.551 -36.541 1.00 . A A . 94 ASP CB 1 1
6 15259 1 1 94 ASP CG C -10.650 -6.570 -37.842 1.00 . A A . 94 ASP CG 1 1
6 15260 1 1 94 ASP H H -7.613 -8.643 -35.962 1.00 . A A . 94 ASP H 1 1
6 15261 1 1 94 ASP HA H -8.281 -7.323 -37.802 1.00 . A A . 94 ASP HA 1 1
6 15262 1 1 94 ASP HB2 H -10.223 -7.310 -35.873 1.00 . A A . 94 ASP HB2 1 1
6 15263 1 1 94 ASP HB3 H -9.939 -5.582 -36.076 1.00 . A A . 94 ASP HB3 1 1
6 15264 1 1 94 ASP N N -7.904 -7.733 -35.750 1.00 . A A . 94 ASP N 1 1
6 15265 1 1 94 ASP O O -7.957 -4.543 -36.244 1.00 . A A . 94 ASP O 1 1
6 15266 1 1 94 ASP OD1 O -10.246 -5.896 -38.776 1.00 . A A . 94 ASP OD1 1 1
6 15267 1 1 94 ASP OD2 O -11.658 -7.257 -37.883 1.00 . A A . 94 ASP OD2 1 1
6 15268 1 1 95 ALA C C -5.011 -4.086 -38.946 1.00 . A A . 95 ALA C 1 1
6 15269 1 1 95 ALA CA C -5.608 -4.276 -37.549 1.00 . A A . 95 ALA CA 1 1
6 15270 1 1 95 ALA CB C -4.502 -4.512 -36.520 1.00 . A A . 95 ALA CB 1 1
6 15271 1 1 95 ALA H H -6.147 -6.317 -37.987 1.00 . A A . 95 ALA H 1 1
6 15272 1 1 95 ALA HA H -6.195 -3.416 -37.269 1.00 . A A . 95 ALA HA 1 1
6 15273 1 1 95 ALA HB1 H -4.838 -4.180 -35.548 1.00 . A A . 95 ALA HB1 1 1
6 15274 1 1 95 ALA HB2 H -3.620 -3.956 -36.805 1.00 . A A . 95 ALA HB2 1 1
6 15275 1 1 95 ALA HB3 H -4.267 -5.565 -36.479 1.00 . A A . 95 ALA HB3 1 1
6 15276 1 1 95 ALA N N -6.442 -5.512 -37.510 1.00 . A A . 95 ALA N 1 1
6 15277 1 1 95 ALA O O -5.003 -4.993 -39.755 1.00 . A A . 95 ALA O 1 1
6 15278 1 1 96 LYS C C -3.042 -1.407 -40.546 1.00 . A A . 96 LYS C 1 1
6 15279 1 1 96 LYS CA C -3.914 -2.665 -40.580 1.00 . A A . 96 LYS CA 1 1
6 15280 1 1 96 LYS CB C -5.111 -2.465 -41.514 1.00 . A A . 96 LYS CB 1 1
6 15281 1 1 96 LYS CD C -6.339 -3.819 -43.217 1.00 . A A . 96 LYS CD 1 1
6 15282 1 1 96 LYS CE C -6.229 -4.405 -44.626 1.00 . A A . 96 LYS CE 1 1
6 15283 1 1 96 LYS CG C -4.958 -3.363 -42.744 1.00 . A A . 96 LYS CG 1 1
6 15284 1 1 96 LYS H H -4.528 -2.197 -38.567 1.00 . A A . 96 LYS H 1 1
6 15285 1 1 96 LYS HA H -3.335 -3.518 -40.898 1.00 . A A . 96 LYS HA 1 1
6 15286 1 1 96 LYS HB2 H -6.022 -2.722 -40.992 1.00 . A A . 96 LYS HB2 1 1
6 15287 1 1 96 LYS HB3 H -5.155 -1.433 -41.827 1.00 . A A . 96 LYS HB3 1 1
6 15288 1 1 96 LYS HD2 H -6.721 -4.572 -42.542 1.00 . A A . 96 LYS HD2 1 1
6 15289 1 1 96 LYS HD3 H -7.012 -2.974 -43.232 1.00 . A A . 96 LYS HD3 1 1
6 15290 1 1 96 LYS HE2 H -7.174 -4.315 -45.145 1.00 . A A . 96 LYS HE2 1 1
6 15291 1 1 96 LYS HE3 H -5.446 -3.911 -45.179 1.00 . A A . 96 LYS HE3 1 1
6 15292 1 1 96 LYS HG2 H -4.469 -2.811 -43.533 1.00 . A A . 96 LYS HG2 1 1
6 15293 1 1 96 LYS HG3 H -4.364 -4.226 -42.487 1.00 . A A . 96 LYS HG3 1 1
6 15294 1 1 96 LYS HZ1 H -4.992 -5.907 -43.886 1.00 . A A . 96 LYS HZ1 1 1
6 15295 1 1 96 LYS HZ2 H -5.769 -6.304 -45.344 1.00 . A A . 96 LYS HZ2 1 1
6 15296 1 1 96 LYS HZ3 H -6.640 -6.307 -43.886 1.00 . A A . 96 LYS HZ3 1 1
6 15297 1 1 96 LYS N N -4.510 -2.914 -39.235 1.00 . A A . 96 LYS N 1 1
6 15298 1 1 96 LYS NZ N -5.882 -5.839 -44.420 1.00 . A A . 96 LYS NZ 1 1
6 15299 1 1 96 LYS O O -3.465 -0.359 -40.100 1.00 . A A . 96 LYS O 1 1
6 15300 1 1 97 LYS C C -0.850 0.304 -39.612 1.00 . A A . 97 LYS C 1 1
6 15301 1 1 97 LYS CA C -0.914 -0.317 -41.012 1.00 . A A . 97 LYS CA 1 1
6 15302 1 1 97 LYS CB C -1.535 0.666 -42.010 1.00 . A A . 97 LYS CB 1 1
6 15303 1 1 97 LYS CD C -1.426 1.228 -44.443 1.00 . A A . 97 LYS CD 1 1
6 15304 1 1 97 LYS CE C -1.445 2.753 -44.573 1.00 . A A . 97 LYS CE 1 1
6 15305 1 1 97 LYS CG C -0.605 0.830 -43.215 1.00 . A A . 97 LYS CG 1 1
6 15306 1 1 97 LYS H H -1.504 -2.361 -41.367 1.00 . A A . 97 LYS H 1 1
6 15307 1 1 97 LYS HA H 0.073 -0.601 -41.340 1.00 . A A . 97 LYS HA 1 1
6 15308 1 1 97 LYS HB2 H -2.491 0.286 -42.341 1.00 . A A . 97 LYS HB2 1 1
6 15309 1 1 97 LYS HB3 H -1.675 1.625 -41.533 1.00 . A A . 97 LYS HB3 1 1
6 15310 1 1 97 LYS HD2 H -0.981 0.796 -45.328 1.00 . A A . 97 LYS HD2 1 1
6 15311 1 1 97 LYS HD3 H -2.437 0.865 -44.334 1.00 . A A . 97 LYS HD3 1 1
6 15312 1 1 97 LYS HE2 H -2.023 3.190 -43.771 1.00 . A A . 97 LYS HE2 1 1
6 15313 1 1 97 LYS HE3 H -0.441 3.144 -44.572 1.00 . A A . 97 LYS HE3 1 1
6 15314 1 1 97 LYS HG2 H 0.124 1.599 -43.004 1.00 . A A . 97 LYS HG2 1 1
6 15315 1 1 97 LYS HG3 H -0.099 -0.103 -43.409 1.00 . A A . 97 LYS HG3 1 1
6 15316 1 1 97 LYS HZ1 H -2.147 4.043 -46.049 1.00 . A A . 97 LYS HZ1 1 1
6 15317 1 1 97 LYS HZ2 H -3.055 2.615 -45.887 1.00 . A A . 97 LYS HZ2 1 1
6 15318 1 1 97 LYS HZ3 H -1.535 2.577 -46.647 1.00 . A A . 97 LYS HZ3 1 1
6 15319 1 1 97 LYS N N -1.823 -1.505 -41.013 1.00 . A A . 97 LYS N 1 1
6 15320 1 1 97 LYS NZ N -2.094 3.017 -45.888 1.00 . A A . 97 LYS NZ 1 1
6 15321 1 1 97 LYS O O -1.221 -0.312 -38.632 1.00 . A A . 97 LYS O 1 1
6 15322 1 1 98 ASP C C -0.671 3.661 -38.297 1.00 . A A . 98 ASP C 1 1
6 15323 1 1 98 ASP CA C -0.292 2.182 -38.179 1.00 . A A . 98 ASP CA 1 1
6 15324 1 1 98 ASP CB C 1.171 2.034 -37.761 1.00 . A A . 98 ASP CB 1 1
6 15325 1 1 98 ASP CG C 1.347 2.544 -36.330 1.00 . A A . 98 ASP CG 1 1
6 15326 1 1 98 ASP H H -0.088 1.997 -40.318 1.00 . A A . 98 ASP H 1 1
6 15327 1 1 98 ASP HA H -0.931 1.684 -37.468 1.00 . A A . 98 ASP HA 1 1
6 15328 1 1 98 ASP HB2 H 1.456 0.992 -37.812 1.00 . A A . 98 ASP HB2 1 1
6 15329 1 1 98 ASP HB3 H 1.796 2.612 -38.426 1.00 . A A . 98 ASP HB3 1 1
6 15330 1 1 98 ASP N N -0.381 1.520 -39.514 1.00 . A A . 98 ASP N 1 1
6 15331 1 1 98 ASP O O -0.239 4.352 -39.200 1.00 . A A . 98 ASP O 1 1
6 15332 1 1 98 ASP OD1 O 1.275 3.746 -36.137 1.00 . A A . 98 ASP OD1 1 1
6 15333 1 1 98 ASP OD2 O 1.552 1.723 -35.451 1.00 . A A . 98 ASP OD2 1 1
6 15334 1 1 99 ASP C C -2.160 6.111 -36.036 1.00 . A A . 99 ASP C 1 1
6 15335 1 1 99 ASP CA C -1.881 5.585 -37.447 1.00 . A A . 99 ASP CA 1 1
6 15336 1 1 99 ASP CB C -3.158 5.600 -38.288 1.00 . A A . 99 ASP CB 1 1
6 15337 1 1 99 ASP CG C -3.129 6.797 -39.240 1.00 . A A . 99 ASP CG 1 1
6 15338 1 1 99 ASP H H -1.809 3.574 -36.671 1.00 . A A . 99 ASP H 1 1
6 15339 1 1 99 ASP HA H -1.116 6.175 -37.925 1.00 . A A . 99 ASP HA 1 1
6 15340 1 1 99 ASP HB2 H -3.222 4.686 -38.860 1.00 . A A . 99 ASP HB2 1 1
6 15341 1 1 99 ASP HB3 H -4.017 5.680 -37.639 1.00 . A A . 99 ASP HB3 1 1
6 15342 1 1 99 ASP N N -1.473 4.150 -37.390 1.00 . A A . 99 ASP N 1 1
6 15343 1 1 99 ASP O O -2.959 7.007 -35.845 1.00 . A A . 99 ASP O 1 1
6 15344 1 1 99 ASP OD1 O -2.697 7.857 -38.815 1.00 . A A . 99 ASP OD1 1 1
6 15345 1 1 99 ASP OD2 O -3.540 6.636 -40.378 1.00 . A A . 99 ASP OD2 1 1
6 15346 1 1 100 ALA C C -0.434 6.592 -33.065 1.00 . A A . 100 ALA C 1 1
6 15347 1 1 100 ALA CA C -1.732 6.025 -33.648 1.00 . A A . 100 ALA CA 1 1
6 15348 1 1 100 ALA CB C -2.169 4.778 -32.879 1.00 . A A . 100 ALA CB 1 1
6 15349 1 1 100 ALA H H -0.867 4.839 -35.227 1.00 . A A . 100 ALA H 1 1
6 15350 1 1 100 ALA HA H -2.513 6.768 -33.620 1.00 . A A . 100 ALA HA 1 1
6 15351 1 1 100 ALA HB1 H -3.183 4.907 -32.529 1.00 . A A . 100 ALA HB1 1 1
6 15352 1 1 100 ALA HB2 H -1.513 4.627 -32.033 1.00 . A A . 100 ALA HB2 1 1
6 15353 1 1 100 ALA HB3 H -2.121 3.917 -33.529 1.00 . A A . 100 ALA HB3 1 1
6 15354 1 1 100 ALA N N -1.506 5.559 -35.048 1.00 . A A . 100 ALA N 1 1
6 15355 1 1 100 ALA O O 0.620 5.996 -33.178 1.00 . A A . 100 ALA O 1 1
6 15356 1 1 101 LYS C C 0.507 8.638 -30.364 1.00 . A A . 101 LYS C 1 1
6 15357 1 1 101 LYS CA C 0.724 8.345 -31.851 1.00 . A A . 101 LYS CA 1 1
6 15358 1 1 101 LYS CB C 0.938 9.644 -32.628 1.00 . A A . 101 LYS CB 1 1
6 15359 1 1 101 LYS CD C 2.447 11.619 -32.929 1.00 . A A . 101 LYS CD 1 1
6 15360 1 1 101 LYS CE C 2.500 12.750 -31.900 1.00 . A A . 101 LYS CE 1 1
6 15361 1 1 101 LYS CG C 2.269 10.276 -32.212 1.00 . A A . 101 LYS CG 1 1
6 15362 1 1 101 LYS H H -1.364 8.201 -32.364 1.00 . A A . 101 LYS H 1 1
6 15363 1 1 101 LYS HA H 1.571 7.691 -31.987 1.00 . A A . 101 LYS HA 1 1
6 15364 1 1 101 LYS HB2 H 0.955 9.431 -33.687 1.00 . A A . 101 LYS HB2 1 1
6 15365 1 1 101 LYS HB3 H 0.133 10.330 -32.411 1.00 . A A . 101 LYS HB3 1 1
6 15366 1 1 101 LYS HD2 H 3.368 11.604 -33.495 1.00 . A A . 101 LYS HD2 1 1
6 15367 1 1 101 LYS HD3 H 1.618 11.785 -33.599 1.00 . A A . 101 LYS HD3 1 1
6 15368 1 1 101 LYS HE2 H 1.517 12.925 -31.485 1.00 . A A . 101 LYS HE2 1 1
6 15369 1 1 101 LYS HE3 H 3.204 12.513 -31.116 1.00 . A A . 101 LYS HE3 1 1
6 15370 1 1 101 LYS HG2 H 2.272 10.433 -31.143 1.00 . A A . 101 LYS HG2 1 1
6 15371 1 1 101 LYS HG3 H 3.080 9.616 -32.482 1.00 . A A . 101 LYS HG3 1 1
6 15372 1 1 101 LYS HZ1 H 2.382 14.060 -33.513 1.00 . A A . 101 LYS HZ1 1 1
6 15373 1 1 101 LYS HZ2 H 3.961 13.810 -32.937 1.00 . A A . 101 LYS HZ2 1 1
6 15374 1 1 101 LYS HZ3 H 2.880 14.790 -32.066 1.00 . A A . 101 LYS HZ3 1 1
6 15375 1 1 101 LYS N N -0.504 7.738 -32.443 1.00 . A A . 101 LYS N 1 1
6 15376 1 1 101 LYS NZ N 2.966 13.942 -32.661 1.00 . A A . 101 LYS NZ 1 1
6 15377 1 1 101 LYS O O 1.357 8.369 -29.538 1.00 . A A . 101 LYS O 1 1
6 15378 1 1 102 LYS C C -1.303 8.224 -27.834 1.00 . A A . 102 LYS C 1 1
6 15379 1 1 102 LYS CA C -0.903 9.498 -28.585 1.00 . A A . 102 LYS CA 1 1
6 15380 1 1 102 LYS CB C -2.064 10.493 -28.609 1.00 . A A . 102 LYS CB 1 1
6 15381 1 1 102 LYS CD C -2.614 12.763 -27.718 1.00 . A A . 102 LYS CD 1 1
6 15382 1 1 102 LYS CE C -1.958 13.893 -26.923 1.00 . A A . 102 LYS CE 1 1
6 15383 1 1 102 LYS CG C -1.532 11.910 -28.382 1.00 . A A . 102 LYS CG 1 1
6 15384 1 1 102 LYS H H -1.298 9.396 -30.702 1.00 . A A . 102 LYS H 1 1
6 15385 1 1 102 LYS HA H -0.038 9.951 -28.125 1.00 . A A . 102 LYS HA 1 1
6 15386 1 1 102 LYS HB2 H -2.560 10.443 -29.568 1.00 . A A . 102 LYS HB2 1 1
6 15387 1 1 102 LYS HB3 H -2.767 10.246 -27.827 1.00 . A A . 102 LYS HB3 1 1
6 15388 1 1 102 LYS HD2 H -3.259 13.182 -28.477 1.00 . A A . 102 LYS HD2 1 1
6 15389 1 1 102 LYS HD3 H -3.198 12.147 -27.050 1.00 . A A . 102 LYS HD3 1 1
6 15390 1 1 102 LYS HE2 H -1.776 13.578 -25.903 1.00 . A A . 102 LYS HE2 1 1
6 15391 1 1 102 LYS HE3 H -1.037 14.200 -27.393 1.00 . A A . 102 LYS HE3 1 1
6 15392 1 1 102 LYS HG2 H -0.662 11.869 -27.743 1.00 . A A . 102 LYS HG2 1 1
6 15393 1 1 102 LYS HG3 H -1.263 12.350 -29.331 1.00 . A A . 102 LYS HG3 1 1
6 15394 1 1 102 LYS HZ1 H -3.132 15.277 -27.941 1.00 . A A . 102 LYS HZ1 1 1
6 15395 1 1 102 LYS HZ2 H -2.560 15.827 -26.439 1.00 . A A . 102 LYS HZ2 1 1
6 15396 1 1 102 LYS HZ3 H -3.832 14.701 -26.507 1.00 . A A . 102 LYS HZ3 1 1
6 15397 1 1 102 LYS N N -0.628 9.188 -30.018 1.00 . A A . 102 LYS N 1 1
6 15398 1 1 102 LYS NZ N -2.945 15.008 -26.955 1.00 . A A . 102 LYS NZ 1 1
6 15399 1 1 102 LYS O O -1.942 7.347 -28.382 1.00 . A A . 102 LYS O 1 1
6 15400 1 1 103 ASP C C -1.284 7.219 -24.303 1.00 . A A . 103 ASP C 1 1
6 15401 1 1 103 ASP CA C -1.288 6.901 -25.801 1.00 . A A . 103 ASP CA 1 1
6 15402 1 1 103 ASP CB C -0.199 5.880 -26.136 1.00 . A A . 103 ASP CB 1 1
6 15403 1 1 103 ASP CG C -0.821 4.485 -26.235 1.00 . A A . 103 ASP CG 1 1
6 15404 1 1 103 ASP H H -0.415 8.837 -26.167 1.00 . A A . 103 ASP H 1 1
6 15405 1 1 103 ASP HA H -2.252 6.526 -26.105 1.00 . A A . 103 ASP HA 1 1
6 15406 1 1 103 ASP HB2 H 0.259 6.139 -27.079 1.00 . A A . 103 ASP HB2 1 1
6 15407 1 1 103 ASP HB3 H 0.549 5.883 -25.358 1.00 . A A . 103 ASP HB3 1 1
6 15408 1 1 103 ASP N N -0.930 8.117 -26.588 1.00 . A A . 103 ASP N 1 1
6 15409 1 1 103 ASP O O -2.179 6.835 -23.577 1.00 . A A . 103 ASP O 1 1
6 15410 1 1 103 ASP OD1 O -1.384 4.038 -25.250 1.00 . A A . 103 ASP OD1 1 1
6 15411 1 1 103 ASP OD2 O -0.723 3.888 -27.295 1.00 . A A . 103 ASP OD2 1 1
6 15412 1 1 104 GLY C C 0.702 9.465 -22.189 1.00 . A A . 104 GLY C 1 1
6 15413 1 1 104 GLY CA C -0.219 8.261 -22.389 1.00 . A A . 104 GLY CA 1 1
6 15414 1 1 104 GLY H H 0.429 8.215 -24.444 1.00 . A A . 104 GLY H 1 1
6 15415 1 1 104 GLY HA2 H -1.212 8.500 -22.033 1.00 . A A . 104 GLY HA2 1 1
6 15416 1 1 104 GLY HA3 H 0.169 7.419 -21.836 1.00 . A A . 104 GLY HA3 1 1
6 15417 1 1 104 GLY N N -0.283 7.916 -23.838 1.00 . A A . 104 GLY N 1 1
6 15418 1 1 104 GLY O O 0.823 10.315 -23.049 1.00 . A A . 104 GLY O 1 1
6 15419 1 1 105 SER C C 3.656 10.403 -21.373 1.00 . A A . 105 SER C 1 1
6 15420 1 1 105 SER CA C 2.267 10.693 -20.799 1.00 . A A . 105 SER CA 1 1
6 15421 1 1 105 SER CB C 2.330 10.814 -19.277 1.00 . A A . 105 SER CB 1 1
6 15422 1 1 105 SER H H 1.240 8.846 -20.379 1.00 . A A . 105 SER H 1 1
6 15423 1 1 105 SER HA H 1.865 11.599 -21.225 1.00 . A A . 105 SER HA 1 1
6 15424 1 1 105 SER HB2 H 2.804 11.744 -19.008 1.00 . A A . 105 SER HB2 1 1
6 15425 1 1 105 SER HB3 H 1.326 10.794 -18.874 1.00 . A A . 105 SER HB3 1 1
6 15426 1 1 105 SER HG H 3.383 9.978 -17.871 1.00 . A A . 105 SER HG 1 1
6 15427 1 1 105 SER N N 1.353 9.544 -21.059 1.00 . A A . 105 SER N 1 1
6 15428 1 1 105 SER O O 3.852 9.447 -22.100 1.00 . A A . 105 SER O 1 1
6 15429 1 1 105 SER OG O 3.089 9.733 -18.752 1.00 . A A . 105 SER OG 1 1
6 15430 1 1 106 GLN C C 7.008 11.852 -20.806 1.00 . A A . 106 GLN C 1 1
6 15431 1 1 106 GLN CA C 6.001 10.997 -21.579 1.00 . A A . 106 GLN CA 1 1
6 15432 1 1 106 GLN CB C 5.942 11.431 -23.044 1.00 . A A . 106 GLN CB 1 1
6 15433 1 1 106 GLN CD C 7.671 12.338 -24.608 1.00 . A A . 106 GLN CD 1 1
6 15434 1 1 106 GLN CG C 7.289 11.154 -23.718 1.00 . A A . 106 GLN CG 1 1
6 15435 1 1 106 GLN H H 4.443 11.986 -20.466 1.00 . A A . 106 GLN H 1 1
6 15436 1 1 106 GLN HA H 6.264 9.952 -21.514 1.00 . A A . 106 GLN HA 1 1
6 15437 1 1 106 GLN HB2 H 5.165 10.877 -23.552 1.00 . A A . 106 GLN HB2 1 1
6 15438 1 1 106 GLN HB3 H 5.724 12.487 -23.099 1.00 . A A . 106 GLN HB3 1 1
6 15439 1 1 106 GLN HE21 H 5.827 12.601 -25.294 1.00 . A A . 106 GLN HE21 1 1
6 15440 1 1 106 GLN HE22 H 6.988 13.682 -25.900 1.00 . A A . 106 GLN HE22 1 1
6 15441 1 1 106 GLN HG2 H 8.048 11.013 -22.960 1.00 . A A . 106 GLN HG2 1 1
6 15442 1 1 106 GLN HG3 H 7.214 10.263 -24.322 1.00 . A A . 106 GLN HG3 1 1
6 15443 1 1 106 GLN N N 4.624 11.222 -21.053 1.00 . A A . 106 GLN N 1 1
6 15444 1 1 106 GLN NE2 N 6.752 12.923 -25.327 1.00 . A A . 106 GLN NE2 1 1
6 15445 1 1 106 GLN O O 7.753 12.622 -21.381 1.00 . A A . 106 GLN O 1 1
6 15446 1 1 106 GLN OE1 O 8.819 12.737 -24.650 1.00 . A A . 106 GLN OE1 1 1
6 15447 1 1 107 THR C C 8.404 11.754 -17.438 1.00 . A A . 107 THR C 1 1
6 15448 1 1 107 THR CA C 7.995 12.527 -18.694 1.00 . A A . 107 THR CA 1 1
6 15449 1 1 107 THR CB C 7.228 13.795 -18.318 1.00 . A A . 107 THR CB 1 1
6 15450 1 1 107 THR CG2 C 8.212 14.878 -17.874 1.00 . A A . 107 THR CG2 1 1
6 15451 1 1 107 THR H H 6.427 11.096 -19.064 1.00 . A A . 107 THR H 1 1
6 15452 1 1 107 THR HA H 8.863 12.783 -19.280 1.00 . A A . 107 THR HA 1 1
6 15453 1 1 107 THR HB H 6.548 13.579 -17.507 1.00 . A A . 107 THR HB 1 1
6 15454 1 1 107 THR HG1 H 5.579 13.974 -19.334 1.00 . A A . 107 THR HG1 1 1
6 15455 1 1 107 THR HG21 H 8.329 14.841 -16.802 1.00 . A A . 107 THR HG21 1 1
6 15456 1 1 107 THR HG22 H 7.833 15.849 -18.161 1.00 . A A . 107 THR HG22 1 1
6 15457 1 1 107 THR HG23 H 9.168 14.711 -18.347 1.00 . A A . 107 THR HG23 1 1
6 15458 1 1 107 THR N N 7.036 11.723 -19.506 1.00 . A A . 107 THR N 1 1
6 15459 1 1 107 THR O O 8.560 12.321 -16.373 1.00 . A A . 107 THR O 1 1
6 15460 1 1 107 THR OG1 O 6.491 14.253 -19.443 1.00 . A A . 107 THR OG1 1 1
6 15461 1 1 108 ASN C C 10.343 10.116 -15.846 1.00 . A A . 108 ASN C 1 1
6 15462 1 1 108 ASN CA C 8.980 9.654 -16.366 1.00 . A A . 108 ASN CA 1 1
6 15463 1 1 108 ASN CB C 9.060 8.214 -16.875 1.00 . A A . 108 ASN CB 1 1
6 15464 1 1 108 ASN CG C 7.736 7.499 -16.597 1.00 . A A . 108 ASN CG 1 1
6 15465 1 1 108 ASN H H 8.449 10.030 -18.423 1.00 . A A . 108 ASN H 1 1
6 15466 1 1 108 ASN HA H 8.234 9.730 -15.590 1.00 . A A . 108 ASN HA 1 1
6 15467 1 1 108 ASN HB2 H 9.251 8.218 -17.938 1.00 . A A . 108 ASN HB2 1 1
6 15468 1 1 108 ASN HB3 H 9.860 7.696 -16.366 1.00 . A A . 108 ASN HB3 1 1
6 15469 1 1 108 ASN HD21 H 7.848 6.359 -18.218 1.00 . A A . 108 ASN HD21 1 1
6 15470 1 1 108 ASN HD22 H 6.469 6.120 -17.257 1.00 . A A . 108 ASN HD22 1 1
6 15471 1 1 108 ASN N N 8.580 10.465 -17.554 1.00 . A A . 108 ASN N 1 1
6 15472 1 1 108 ASN ND2 N 7.317 6.583 -17.426 1.00 . A A . 108 ASN ND2 1 1
6 15473 1 1 108 ASN O O 10.645 9.993 -14.674 1.00 . A A . 108 ASN O 1 1
6 15474 1 1 108 ASN OD1 O 7.077 7.776 -15.614 1.00 . A A . 108 ASN OD1 1 1
6 15475 1 1 109 LYS C C 12.387 12.438 -15.505 1.00 . A A . 109 LYS C 1 1
6 15476 1 1 109 LYS CA C 12.514 11.116 -16.266 1.00 . A A . 109 LYS CA 1 1
6 15477 1 1 109 LYS CB C 13.311 11.312 -17.557 1.00 . A A . 109 LYS CB 1 1
6 15478 1 1 109 LYS CD C 13.880 9.785 -19.455 1.00 . A A . 109 LYS CD 1 1
6 15479 1 1 109 LYS CE C 15.124 10.349 -20.148 1.00 . A A . 109 LYS CE 1 1
6 15480 1 1 109 LYS CG C 13.994 9.999 -17.944 1.00 . A A . 109 LYS CG 1 1
6 15481 1 1 109 LYS H H 10.904 10.733 -17.648 1.00 . A A . 109 LYS H 1 1
6 15482 1 1 109 LYS HA H 12.990 10.370 -15.650 1.00 . A A . 109 LYS HA 1 1
6 15483 1 1 109 LYS HB2 H 12.642 11.618 -18.349 1.00 . A A . 109 LYS HB2 1 1
6 15484 1 1 109 LYS HB3 H 14.061 12.074 -17.405 1.00 . A A . 109 LYS HB3 1 1
6 15485 1 1 109 LYS HD2 H 13.799 8.728 -19.664 1.00 . A A . 109 LYS HD2 1 1
6 15486 1 1 109 LYS HD3 H 13.003 10.294 -19.826 1.00 . A A . 109 LYS HD3 1 1
6 15487 1 1 109 LYS HE2 H 15.916 10.506 -19.428 1.00 . A A . 109 LYS HE2 1 1
6 15488 1 1 109 LYS HE3 H 15.452 9.684 -20.931 1.00 . A A . 109 LYS HE3 1 1
6 15489 1 1 109 LYS HG2 H 15.037 10.039 -17.663 1.00 . A A . 109 LYS HG2 1 1
6 15490 1 1 109 LYS HG3 H 13.516 9.178 -17.431 1.00 . A A . 109 LYS HG3 1 1
6 15491 1 1 109 LYS HZ1 H 14.342 12.270 -19.973 1.00 . A A . 109 LYS HZ1 1 1
6 15492 1 1 109 LYS HZ2 H 13.917 11.477 -21.415 1.00 . A A . 109 LYS HZ2 1 1
6 15493 1 1 109 LYS HZ3 H 15.485 12.100 -21.214 1.00 . A A . 109 LYS HZ3 1 1
6 15494 1 1 109 LYS N N 11.170 10.645 -16.708 1.00 . A A . 109 LYS N 1 1
6 15495 1 1 109 LYS NZ N 14.683 11.647 -20.732 1.00 . A A . 109 LYS NZ 1 1
6 15496 1 1 109 LYS O O 12.652 13.498 -16.035 1.00 . A A . 109 LYS O 1 1
6 15497 1 1 110 ALA C C 11.838 13.309 -11.969 1.00 . A A . 110 ALA C 1 1
6 15498 1 1 110 ALA CA C 11.838 13.633 -13.466 1.00 . A A . 110 ALA CA 1 1
6 15499 1 1 110 ALA CB C 10.489 14.217 -13.886 1.00 . A A . 110 ALA CB 1 1
6 15500 1 1 110 ALA H H 11.775 11.515 -13.856 1.00 . A A . 110 ALA H 1 1
6 15501 1 1 110 ALA HA H 12.629 14.326 -13.701 1.00 . A A . 110 ALA HA 1 1
6 15502 1 1 110 ALA HB1 H 9.784 13.415 -14.051 1.00 . A A . 110 ALA HB1 1 1
6 15503 1 1 110 ALA HB2 H 10.610 14.783 -14.797 1.00 . A A . 110 ALA HB2 1 1
6 15504 1 1 110 ALA HB3 H 10.117 14.865 -13.106 1.00 . A A . 110 ALA HB3 1 1
6 15505 1 1 110 ALA N N 11.983 12.381 -14.264 1.00 . A A . 110 ALA N 1 1
6 15506 1 1 110 ALA O O 12.786 13.596 -11.263 1.00 . A A . 110 ALA O 1 1
6 15507 1 1 111 LYS C C 11.291 10.964 -9.795 1.00 . A A . 111 LYS C 1 1
6 15508 1 1 111 LYS CA C 10.722 12.366 -10.031 1.00 . A A . 111 LYS CA 1 1
6 15509 1 1 111 LYS CB C 9.236 12.410 -9.676 1.00 . A A . 111 LYS CB 1 1
6 15510 1 1 111 LYS CD C 7.799 14.151 -8.598 1.00 . A A . 111 LYS CD 1 1
6 15511 1 1 111 LYS CE C 6.945 15.378 -8.919 1.00 . A A . 111 LYS CE 1 1
6 15512 1 1 111 LYS CG C 8.725 13.850 -9.778 1.00 . A A . 111 LYS CG 1 1
6 15513 1 1 111 LYS H H 10.032 12.489 -12.069 1.00 . A A . 111 LYS H 1 1
6 15514 1 1 111 LYS HA H 11.262 13.095 -9.447 1.00 . A A . 111 LYS HA 1 1
6 15515 1 1 111 LYS HB2 H 8.684 11.782 -10.361 1.00 . A A . 111 LYS HB2 1 1
6 15516 1 1 111 LYS HB3 H 9.097 12.051 -8.667 1.00 . A A . 111 LYS HB3 1 1
6 15517 1 1 111 LYS HD2 H 7.158 13.301 -8.418 1.00 . A A . 111 LYS HD2 1 1
6 15518 1 1 111 LYS HD3 H 8.392 14.349 -7.716 1.00 . A A . 111 LYS HD3 1 1
6 15519 1 1 111 LYS HE2 H 6.485 15.271 -9.893 1.00 . A A . 111 LYS HE2 1 1
6 15520 1 1 111 LYS HE3 H 6.192 15.523 -8.160 1.00 . A A . 111 LYS HE3 1 1
6 15521 1 1 111 LYS HG2 H 9.564 14.531 -9.762 1.00 . A A . 111 LYS HG2 1 1
6 15522 1 1 111 LYS HG3 H 8.180 13.974 -10.701 1.00 . A A . 111 LYS HG3 1 1
6 15523 1 1 111 LYS HZ1 H 7.368 17.416 -8.958 1.00 . A A . 111 LYS HZ1 1 1
6 15524 1 1 111 LYS HZ2 H 8.526 16.452 -9.743 1.00 . A A . 111 LYS HZ2 1 1
6 15525 1 1 111 LYS HZ3 H 8.466 16.499 -8.046 1.00 . A A . 111 LYS HZ3 1 1
6 15526 1 1 111 LYS N N 10.784 12.711 -11.481 1.00 . A A . 111 LYS N 1 1
6 15527 1 1 111 LYS NZ N 7.899 16.523 -8.916 1.00 . A A . 111 LYS NZ 1 1
6 15528 1 1 111 LYS O O 11.089 10.063 -10.585 1.00 . A A . 111 LYS O 1 1
6 15529 1 1 112 ARG C C 11.658 8.638 -7.505 1.00 . A A . 112 ARG C 1 1
6 15530 1 1 112 ARG CA C 12.586 9.434 -8.427 1.00 . A A . 112 ARG CA 1 1
6 15531 1 1 112 ARG CB C 13.916 9.723 -7.730 1.00 . A A . 112 ARG CB 1 1
6 15532 1 1 112 ARG CD C 15.824 8.289 -8.482 1.00 . A A . 112 ARG CD 1 1
6 15533 1 1 112 ARG CG C 14.665 8.409 -7.489 1.00 . A A . 112 ARG CG 1 1
6 15534 1 1 112 ARG CZ C 15.665 7.638 -10.808 1.00 . A A . 112 ARG CZ 1 1
6 15535 1 1 112 ARG H H 12.152 11.519 -8.094 1.00 . A A . 112 ARG H 1 1
6 15536 1 1 112 ARG HA H 12.760 8.895 -9.345 1.00 . A A . 112 ARG HA 1 1
6 15537 1 1 112 ARG HB2 H 14.514 10.373 -8.352 1.00 . A A . 112 ARG HB2 1 1
6 15538 1 1 112 ARG HB3 H 13.727 10.206 -6.783 1.00 . A A . 112 ARG HB3 1 1
6 15539 1 1 112 ARG HD2 H 16.090 9.264 -8.868 1.00 . A A . 112 ARG HD2 1 1
6 15540 1 1 112 ARG HD3 H 16.677 7.823 -8.012 1.00 . A A . 112 ARG HD3 1 1
6 15541 1 1 112 ARG HE H 14.696 6.681 -9.364 1.00 . A A . 112 ARG HE 1 1
6 15542 1 1 112 ARG HG2 H 15.053 8.397 -6.481 1.00 . A A . 112 ARG HG2 1 1
6 15543 1 1 112 ARG HG3 H 13.990 7.578 -7.625 1.00 . A A . 112 ARG HG3 1 1
6 15544 1 1 112 ARG HH11 H 14.345 9.118 -11.088 1.00 . A A . 112 ARG HH11 1 1
6 15545 1 1 112 ARG HH12 H 15.347 8.740 -12.449 1.00 . A A . 112 ARG HH12 1 1
6 15546 1 1 112 ARG HH21 H 17.069 6.211 -10.818 1.00 . A A . 112 ARG HH21 1 1
6 15547 1 1 112 ARG HH22 H 16.890 7.096 -12.296 1.00 . A A . 112 ARG HH22 1 1
6 15548 1 1 112 ARG N N 12.001 10.777 -8.715 1.00 . A A . 112 ARG N 1 1
6 15549 1 1 112 ARG NE N 15.307 7.419 -9.574 1.00 . A A . 112 ARG NE 1 1
6 15550 1 1 112 ARG NH1 N 15.073 8.571 -11.503 1.00 . A A . 112 ARG NH1 1 1
6 15551 1 1 112 ARG NH2 N 16.616 6.926 -11.349 1.00 . A A . 112 ARG NH2 1 1
6 15552 1 1 112 ARG O O 11.364 7.485 -7.752 1.00 . A A . 112 ARG O 1 1
6 15553 1 1 113 ALA C C 10.920 7.203 -5.052 1.00 . A A . 113 ALA C 1 1
6 15554 1 1 113 ALA CA C 10.286 8.526 -5.497 1.00 . A A . 113 ALA CA 1 1
6 15555 1 1 113 ALA CB C 9.003 8.270 -6.292 1.00 . A A . 113 ALA CB 1 1
6 15556 1 1 113 ALA H H 11.447 10.175 -6.264 1.00 . A A . 113 ALA H 1 1
6 15557 1 1 113 ALA HA H 10.070 9.145 -4.641 1.00 . A A . 113 ALA HA 1 1
6 15558 1 1 113 ALA HB1 H 8.990 7.247 -6.636 1.00 . A A . 113 ALA HB1 1 1
6 15559 1 1 113 ALA HB2 H 8.967 8.936 -7.142 1.00 . A A . 113 ALA HB2 1 1
6 15560 1 1 113 ALA HB3 H 8.146 8.449 -5.660 1.00 . A A . 113 ALA HB3 1 1
6 15561 1 1 113 ALA N N 11.196 9.245 -6.442 1.00 . A A . 113 ALA N 1 1
6 15562 1 1 113 ALA O O 12.126 7.050 -5.065 1.00 . A A . 113 ALA O 1 1
6 15563 1 1 114 LEU C C 10.119 3.796 -5.066 1.00 . A A . 114 LEU C 1 1
6 15564 1 1 114 LEU CA C 10.678 4.938 -4.221 1.00 . A A . 114 LEU CA 1 1
6 15565 1 1 114 LEU CB C 10.256 4.775 -2.768 1.00 . A A . 114 LEU CB 1 1
6 15566 1 1 114 LEU CD1 C 11.298 3.785 -0.716 1.00 . A A . 114 LEU CD1 1 1
6 15567 1 1 114 LEU CD2 C 10.054 2.342 -2.318 1.00 . A A . 114 LEU CD2 1 1
6 15568 1 1 114 LEU CG C 10.967 3.554 -2.188 1.00 . A A . 114 LEU CG 1 1
6 15569 1 1 114 LEU H H 9.151 6.391 -4.663 1.00 . A A . 114 LEU H 1 1
6 15570 1 1 114 LEU HA H 11.750 4.946 -4.280 1.00 . A A . 114 LEU HA 1 1
6 15571 1 1 114 LEU HB2 H 10.531 5.656 -2.214 1.00 . A A . 114 LEU HB2 1 1
6 15572 1 1 114 LEU HB3 H 9.189 4.630 -2.715 1.00 . A A . 114 LEU HB3 1 1
6 15573 1 1 114 LEU HD11 H 12.160 4.429 -0.638 1.00 . A A . 114 LEU HD11 1 1
6 15574 1 1 114 LEU HD12 H 11.513 2.836 -0.245 1.00 . A A . 114 LEU HD12 1 1
6 15575 1 1 114 LEU HD13 H 10.456 4.248 -0.225 1.00 . A A . 114 LEU HD13 1 1
6 15576 1 1 114 LEU HD21 H 9.074 2.664 -2.634 1.00 . A A . 114 LEU HD21 1 1
6 15577 1 1 114 LEU HD22 H 9.981 1.845 -1.363 1.00 . A A . 114 LEU HD22 1 1
6 15578 1 1 114 LEU HD23 H 10.466 1.665 -3.049 1.00 . A A . 114 LEU HD23 1 1
6 15579 1 1 114 LEU HG H 11.880 3.376 -2.735 1.00 . A A . 114 LEU HG 1 1
6 15580 1 1 114 LEU N N 10.118 6.247 -4.662 1.00 . A A . 114 LEU N 1 1
6 15581 1 1 114 LEU O O 9.071 3.904 -5.670 1.00 . A A . 114 LEU O 1 1
6 15582 1 1 115 GLU C C 11.002 0.248 -5.361 1.00 . A A . 115 GLU C 1 1
6 15583 1 1 115 GLU CA C 10.356 1.529 -5.897 1.00 . A A . 115 GLU CA 1 1
6 15584 1 1 115 GLU CB C 10.818 1.809 -7.329 1.00 . A A . 115 GLU CB 1 1
6 15585 1 1 115 GLU CD C 9.896 1.467 -9.627 1.00 . A A . 115 GLU CD 1 1
6 15586 1 1 115 GLU CG C 9.600 2.017 -8.231 1.00 . A A . 115 GLU CG 1 1
6 15587 1 1 115 GLU H H 11.661 2.647 -4.598 1.00 . A A . 115 GLU H 1 1
6 15588 1 1 115 GLU HA H 9.280 1.452 -5.861 1.00 . A A . 115 GLU HA 1 1
6 15589 1 1 115 GLU HB2 H 11.433 2.698 -7.341 1.00 . A A . 115 GLU HB2 1 1
6 15590 1 1 115 GLU HB3 H 11.392 0.969 -7.693 1.00 . A A . 115 GLU HB3 1 1
6 15591 1 1 115 GLU HG2 H 8.749 1.500 -7.811 1.00 . A A . 115 GLU HG2 1 1
6 15592 1 1 115 GLU HG3 H 9.381 3.073 -8.301 1.00 . A A . 115 GLU HG3 1 1
6 15593 1 1 115 GLU N N 10.822 2.700 -5.102 1.00 . A A . 115 GLU N 1 1
6 15594 1 1 115 GLU O O 11.957 0.292 -4.611 1.00 . A A . 115 GLU O 1 1
6 15595 1 1 115 GLU OE1 O 10.665 2.094 -10.339 1.00 . A A . 115 GLU OE1 1 1
6 15596 1 1 115 GLU OE2 O 9.351 0.428 -9.961 1.00 . A A . 115 GLU OE2 1 1
6 15597 1 1 116 VAL C C 11.168 -3.167 -6.426 1.00 . A A . 116 VAL C 1 1
6 15598 1 1 116 VAL CA C 11.078 -2.173 -5.262 1.00 . A A . 116 VAL CA 1 1
6 15599 1 1 116 VAL CB C 10.112 -2.665 -4.181 1.00 . A A . 116 VAL CB 1 1
6 15600 1 1 116 VAL CG1 C 8.786 -3.091 -4.818 1.00 . A A . 116 VAL CG1 1 1
6 15601 1 1 116 VAL CG2 C 10.730 -3.856 -3.448 1.00 . A A . 116 VAL CG2 1 1
6 15602 1 1 116 VAL H H 9.722 -0.900 -6.352 1.00 . A A . 116 VAL H 1 1
6 15603 1 1 116 VAL HA H 12.055 -2.003 -4.835 1.00 . A A . 116 VAL HA 1 1
6 15604 1 1 116 VAL HB H 9.929 -1.865 -3.477 1.00 . A A . 116 VAL HB 1 1
6 15605 1 1 116 VAL HG11 H 8.946 -3.965 -5.433 1.00 . A A . 116 VAL HG11 1 1
6 15606 1 1 116 VAL HG12 H 8.404 -2.286 -5.429 1.00 . A A . 116 VAL HG12 1 1
6 15607 1 1 116 VAL HG13 H 8.071 -3.324 -4.042 1.00 . A A . 116 VAL HG13 1 1
6 15608 1 1 116 VAL HG21 H 10.646 -4.740 -4.061 1.00 . A A . 116 VAL HG21 1 1
6 15609 1 1 116 VAL HG22 H 10.208 -4.014 -2.515 1.00 . A A . 116 VAL HG22 1 1
6 15610 1 1 116 VAL HG23 H 11.772 -3.654 -3.247 1.00 . A A . 116 VAL HG23 1 1
6 15611 1 1 116 VAL N N 10.491 -0.889 -5.744 1.00 . A A . 116 VAL N 1 1
6 15612 1 1 116 VAL O O 10.261 -3.275 -7.228 1.00 . A A . 116 VAL O 1 1
6 15613 1 1 117 LEU C C 12.826 -6.228 -7.127 1.00 . A A . 117 LEU C 1 1
6 15614 1 1 117 LEU CA C 12.391 -4.859 -7.654 1.00 . A A . 117 LEU CA 1 1
6 15615 1 1 117 LEU CB C 13.469 -4.267 -8.561 1.00 . A A . 117 LEU CB 1 1
6 15616 1 1 117 LEU CD1 C 13.854 -4.153 -11.029 1.00 . A A . 117 LEU CD1 1 1
6 15617 1 1 117 LEU CD2 C 14.683 -6.116 -9.723 1.00 . A A . 117 LEU CD2 1 1
6 15618 1 1 117 LEU CG C 13.559 -5.084 -9.851 1.00 . A A . 117 LEU CG 1 1
6 15619 1 1 117 LEU H H 12.978 -3.782 -5.880 1.00 . A A . 117 LEU H 1 1
6 15620 1 1 117 LEU HA H 11.462 -4.943 -8.195 1.00 . A A . 117 LEU HA 1 1
6 15621 1 1 117 LEU HB2 H 13.215 -3.243 -8.800 1.00 . A A . 117 LEU HB2 1 1
6 15622 1 1 117 LEU HB3 H 14.421 -4.293 -8.053 1.00 . A A . 117 LEU HB3 1 1
6 15623 1 1 117 LEU HD11 H 14.923 -4.061 -11.155 1.00 . A A . 117 LEU HD11 1 1
6 15624 1 1 117 LEU HD12 H 13.430 -3.180 -10.832 1.00 . A A . 117 LEU HD12 1 1
6 15625 1 1 117 LEU HD13 H 13.420 -4.562 -11.928 1.00 . A A . 117 LEU HD13 1 1
6 15626 1 1 117 LEU HD21 H 15.599 -5.699 -10.114 1.00 . A A . 117 LEU HD21 1 1
6 15627 1 1 117 LEU HD22 H 14.424 -7.003 -10.283 1.00 . A A . 117 LEU HD22 1 1
6 15628 1 1 117 LEU HD23 H 14.819 -6.373 -8.684 1.00 . A A . 117 LEU HD23 1 1
6 15629 1 1 117 LEU HG H 12.620 -5.592 -10.022 1.00 . A A . 117 LEU HG 1 1
6 15630 1 1 117 LEU N N 12.253 -3.886 -6.532 1.00 . A A . 117 LEU N 1 1
6 15631 1 1 117 LEU O O 13.418 -6.339 -6.072 1.00 . A A . 117 LEU O 1 1
6 15632 1 1 118 GLU C C 13.959 -9.222 -8.383 1.00 . A A . 118 GLU C 1 1
6 15633 1 1 118 GLU CA C 12.931 -8.635 -7.413 1.00 . A A . 118 GLU CA 1 1
6 15634 1 1 118 GLU CB C 11.638 -9.454 -7.436 1.00 . A A . 118 GLU CB 1 1
6 15635 1 1 118 GLU CD C 9.442 -8.251 -7.495 1.00 . A A . 118 GLU CD 1 1
6 15636 1 1 118 GLU CG C 10.568 -8.754 -6.588 1.00 . A A . 118 GLU CG 1 1
6 15637 1 1 118 GLU H H 12.059 -7.151 -8.708 1.00 . A A . 118 GLU H 1 1
6 15638 1 1 118 GLU HA H 13.331 -8.603 -6.412 1.00 . A A . 118 GLU HA 1 1
6 15639 1 1 118 GLU HB2 H 11.289 -9.545 -8.454 1.00 . A A . 118 GLU HB2 1 1
6 15640 1 1 118 GLU HB3 H 11.827 -10.437 -7.031 1.00 . A A . 118 GLU HB3 1 1
6 15641 1 1 118 GLU HG2 H 10.167 -9.452 -5.868 1.00 . A A . 118 GLU HG2 1 1
6 15642 1 1 118 GLU HG3 H 11.009 -7.916 -6.069 1.00 . A A . 118 GLU HG3 1 1
6 15643 1 1 118 GLU N N 12.536 -7.268 -7.860 1.00 . A A . 118 GLU N 1 1
6 15644 1 1 118 GLU O O 13.642 -9.558 -9.507 1.00 . A A . 118 GLU O 1 1
6 15645 1 1 118 GLU OE1 O 9.543 -7.130 -7.964 1.00 . A A . 118 GLU OE1 1 1
6 15646 1 1 118 GLU OE2 O 8.499 -8.996 -7.704 1.00 . A A . 118 GLU OE2 1 1
6 15647 1 1 119 ALA C C 16.950 -11.076 -8.190 1.00 . A A . 119 ALA C 1 1
6 15648 1 1 119 ALA CA C 16.239 -9.898 -8.862 1.00 . A A . 119 ALA CA 1 1
6 15649 1 1 119 ALA CB C 17.215 -8.744 -9.093 1.00 . A A . 119 ALA CB 1 1
6 15650 1 1 119 ALA H H 15.422 -9.059 -7.050 1.00 . A A . 119 ALA H 1 1
6 15651 1 1 119 ALA HA H 15.805 -10.205 -9.800 1.00 . A A . 119 ALA HA 1 1
6 15652 1 1 119 ALA HB1 H 16.717 -7.806 -8.894 1.00 . A A . 119 ALA HB1 1 1
6 15653 1 1 119 ALA HB2 H 17.557 -8.760 -10.117 1.00 . A A . 119 ALA HB2 1 1
6 15654 1 1 119 ALA HB3 H 18.060 -8.849 -8.429 1.00 . A A . 119 ALA HB3 1 1
6 15655 1 1 119 ALA N N 15.188 -9.340 -7.959 1.00 . A A . 119 ALA N 1 1
6 15656 1 1 119 ALA O O 17.249 -11.043 -7.013 1.00 . A A . 119 ALA O 1 1
6 15657 1 1 120 GLU C C 17.201 -13.769 -7.080 1.00 . A A . 120 GLU C 1 1
6 15658 1 1 120 GLU CA C 17.918 -13.305 -8.351 1.00 . A A . 120 GLU CA 1 1
6 15659 1 1 120 GLU CB C 19.333 -12.823 -8.024 1.00 . A A . 120 GLU CB 1 1
6 15660 1 1 120 GLU CD C 21.397 -14.197 -8.368 1.00 . A A . 120 GLU CD 1 1
6 15661 1 1 120 GLU CG C 20.164 -13.991 -7.484 1.00 . A A . 120 GLU CG 1 1
6 15662 1 1 120 GLU H H 16.973 -12.116 -9.882 1.00 . A A . 120 GLU H 1 1
6 15663 1 1 120 GLU HA H 17.961 -14.105 -9.071 1.00 . A A . 120 GLU HA 1 1
6 15664 1 1 120 GLU HB2 H 19.795 -12.432 -8.920 1.00 . A A . 120 GLU HB2 1 1
6 15665 1 1 120 GLU HB3 H 19.284 -12.044 -7.278 1.00 . A A . 120 GLU HB3 1 1
6 15666 1 1 120 GLU HG2 H 20.478 -13.772 -6.474 1.00 . A A . 120 GLU HG2 1 1
6 15667 1 1 120 GLU HG3 H 19.567 -14.891 -7.489 1.00 . A A . 120 GLU HG3 1 1
6 15668 1 1 120 GLU N N 17.224 -12.116 -8.936 1.00 . A A . 120 GLU N 1 1
6 15669 1 1 120 GLU O O 17.807 -13.938 -6.040 1.00 . A A . 120 GLU O 1 1
6 15670 1 1 120 GLU OE1 O 22.395 -13.541 -8.119 1.00 . A A . 120 GLU OE1 1 1
6 15671 1 1 120 GLU OE2 O 21.322 -15.007 -9.276 1.00 . A A . 120 GLU OE2 1 1
6 15672 1 1 121 ASP C C 15.382 -13.459 -4.786 1.00 . A A . 121 ASP C 1 1
6 15673 1 1 121 ASP CA C 15.144 -14.421 -5.956 1.00 . A A . 121 ASP CA 1 1
6 15674 1 1 121 ASP CB C 15.686 -15.816 -5.628 1.00 . A A . 121 ASP CB 1 1
6 15675 1 1 121 ASP CG C 14.558 -16.843 -5.737 1.00 . A A . 121 ASP CG 1 1
6 15676 1 1 121 ASP H H 15.445 -13.826 -8.007 1.00 . A A . 121 ASP H 1 1
6 15677 1 1 121 ASP HA H 14.091 -14.479 -6.185 1.00 . A A . 121 ASP HA 1 1
6 15678 1 1 121 ASP HB2 H 16.472 -16.068 -6.325 1.00 . A A . 121 ASP HB2 1 1
6 15679 1 1 121 ASP HB3 H 16.080 -15.823 -4.624 1.00 . A A . 121 ASP HB3 1 1
6 15680 1 1 121 ASP N N 15.911 -13.972 -7.158 1.00 . A A . 121 ASP N 1 1
6 15681 1 1 121 ASP O O 15.216 -13.816 -3.637 1.00 . A A . 121 ASP O 1 1
6 15682 1 1 121 ASP OD1 O 13.770 -16.930 -4.810 1.00 . A A . 121 ASP OD1 1 1
6 15683 1 1 121 ASP OD2 O 14.501 -17.527 -6.746 1.00 . A A . 121 ASP OD2 1 1
6 15684 1 1 122 LYS C C 15.238 -9.967 -4.250 1.00 . A A . 122 LYS C 1 1
6 15685 1 1 122 LYS CA C 16.015 -11.259 -3.978 1.00 . A A . 122 LYS CA 1 1
6 15686 1 1 122 LYS CB C 17.523 -10.997 -4.015 1.00 . A A . 122 LYS CB 1 1
6 15687 1 1 122 LYS CD C 19.506 -10.468 -2.582 1.00 . A A . 122 LYS CD 1 1
6 15688 1 1 122 LYS CE C 20.471 -11.487 -1.970 1.00 . A A . 122 LYS CE 1 1
6 15689 1 1 122 LYS CG C 18.086 -11.043 -2.592 1.00 . A A . 122 LYS CG 1 1
6 15690 1 1 122 LYS H H 15.894 -11.977 -6.006 1.00 . A A . 122 LYS H 1 1
6 15691 1 1 122 LYS HA H 15.735 -11.675 -3.024 1.00 . A A . 122 LYS HA 1 1
6 15692 1 1 122 LYS HB2 H 18.004 -11.754 -4.617 1.00 . A A . 122 LYS HB2 1 1
6 15693 1 1 122 LYS HB3 H 17.711 -10.024 -4.443 1.00 . A A . 122 LYS HB3 1 1
6 15694 1 1 122 LYS HD2 H 19.813 -10.245 -3.594 1.00 . A A . 122 LYS HD2 1 1
6 15695 1 1 122 LYS HD3 H 19.523 -9.562 -1.994 1.00 . A A . 122 LYS HD3 1 1
6 15696 1 1 122 LYS HE2 H 19.932 -12.181 -1.340 1.00 . A A . 122 LYS HE2 1 1
6 15697 1 1 122 LYS HE3 H 21.002 -12.016 -2.746 1.00 . A A . 122 LYS HE3 1 1
6 15698 1 1 122 LYS HG2 H 17.456 -10.458 -1.937 1.00 . A A . 122 LYS HG2 1 1
6 15699 1 1 122 LYS HG3 H 18.111 -12.067 -2.249 1.00 . A A . 122 LYS HG3 1 1
6 15700 1 1 122 LYS HZ1 H 22.177 -11.291 -0.794 1.00 . A A . 122 LYS HZ1 1 1
6 15701 1 1 122 LYS HZ2 H 20.915 -10.237 -0.366 1.00 . A A . 122 LYS HZ2 1 1
6 15702 1 1 122 LYS HZ3 H 21.843 -9.936 -1.757 1.00 . A A . 122 LYS HZ3 1 1
6 15703 1 1 122 LYS N N 15.767 -12.243 -5.071 1.00 . A A . 122 LYS N 1 1
6 15704 1 1 122 LYS NZ N 21.424 -10.677 -1.161 1.00 . A A . 122 LYS NZ 1 1
6 15705 1 1 122 LYS O O 15.030 -9.586 -5.384 1.00 . A A . 122 LYS O 1 1
6 15706 1 1 123 VAL C C 14.708 -6.868 -2.680 1.00 . A A . 123 VAL C 1 1
6 15707 1 1 123 VAL CA C 14.035 -8.028 -3.417 1.00 . A A . 123 VAL CA 1 1
6 15708 1 1 123 VAL CB C 12.645 -8.302 -2.838 1.00 . A A . 123 VAL CB 1 1
6 15709 1 1 123 VAL CG1 C 11.914 -9.303 -3.732 1.00 . A A . 123 VAL CG1 1 1
6 15710 1 1 123 VAL CG2 C 12.774 -8.882 -1.425 1.00 . A A . 123 VAL CG2 1 1
6 15711 1 1 123 VAL H H 14.981 -9.622 -2.310 1.00 . A A . 123 VAL H 1 1
6 15712 1 1 123 VAL HA H 13.954 -7.803 -4.469 1.00 . A A . 123 VAL HA 1 1
6 15713 1 1 123 VAL HB H 12.084 -7.379 -2.801 1.00 . A A . 123 VAL HB 1 1
6 15714 1 1 123 VAL HG11 H 12.016 -10.295 -3.319 1.00 . A A . 123 VAL HG11 1 1
6 15715 1 1 123 VAL HG12 H 12.344 -9.281 -4.724 1.00 . A A . 123 VAL HG12 1 1
6 15716 1 1 123 VAL HG13 H 10.869 -9.042 -3.787 1.00 . A A . 123 VAL HG13 1 1
6 15717 1 1 123 VAL HG21 H 13.711 -8.568 -0.991 1.00 . A A . 123 VAL HG21 1 1
6 15718 1 1 123 VAL HG22 H 12.742 -9.960 -1.473 1.00 . A A . 123 VAL HG22 1 1
6 15719 1 1 123 VAL HG23 H 11.957 -8.525 -0.814 1.00 . A A . 123 VAL HG23 1 1
6 15720 1 1 123 VAL N N 14.804 -9.295 -3.217 1.00 . A A . 123 VAL N 1 1
6 15721 1 1 123 VAL O O 15.215 -7.024 -1.586 1.00 . A A . 123 VAL O 1 1
6 15722 1 1 124 ILE C C 14.551 -3.258 -2.900 1.00 . A A . 124 ILE C 1 1
6 15723 1 1 124 ILE CA C 15.364 -4.532 -2.623 1.00 . A A . 124 ILE CA 1 1
6 15724 1 1 124 ILE CB C 16.763 -4.455 -3.251 1.00 . A A . 124 ILE CB 1 1
6 15725 1 1 124 ILE CD1 C 17.596 -6.809 -3.439 1.00 . A A . 124 ILE CD1 1 1
6 15726 1 1 124 ILE CG1 C 17.656 -5.524 -2.614 1.00 . A A . 124 ILE CG1 1 1
6 15727 1 1 124 ILE CG2 C 17.386 -3.076 -3.009 1.00 . A A . 124 ILE CG2 1 1
6 15728 1 1 124 ILE H H 14.308 -5.609 -4.162 1.00 . A A . 124 ILE H 1 1
6 15729 1 1 124 ILE HA H 15.448 -4.697 -1.560 1.00 . A A . 124 ILE HA 1 1
6 15730 1 1 124 ILE HB H 16.690 -4.635 -4.314 1.00 . A A . 124 ILE HB 1 1
6 15731 1 1 124 ILE HD11 H 16.746 -6.773 -4.104 1.00 . A A . 124 ILE HD11 1 1
6 15732 1 1 124 ILE HD12 H 17.499 -7.656 -2.776 1.00 . A A . 124 ILE HD12 1 1
6 15733 1 1 124 ILE HD13 H 18.503 -6.908 -4.018 1.00 . A A . 124 ILE HD13 1 1
6 15734 1 1 124 ILE HG12 H 18.675 -5.165 -2.580 1.00 . A A . 124 ILE HG12 1 1
6 15735 1 1 124 ILE HG13 H 17.312 -5.726 -1.613 1.00 . A A . 124 ILE HG13 1 1
6 15736 1 1 124 ILE HG21 H 16.904 -2.605 -2.167 1.00 . A A . 124 ILE HG21 1 1
6 15737 1 1 124 ILE HG22 H 17.255 -2.464 -3.887 1.00 . A A . 124 ILE HG22 1 1
6 15738 1 1 124 ILE HG23 H 18.440 -3.190 -2.802 1.00 . A A . 124 ILE HG23 1 1
6 15739 1 1 124 ILE N N 14.721 -5.706 -3.279 1.00 . A A . 124 ILE N 1 1
6 15740 1 1 124 ILE O O 13.860 -3.151 -3.894 1.00 . A A . 124 ILE O 1 1
6 15741 1 1 125 LEU C C 14.814 0.049 -2.770 1.00 . A A . 125 LEU C 1 1
6 15742 1 1 125 LEU CA C 13.877 -1.019 -2.207 1.00 . A A . 125 LEU CA 1 1
6 15743 1 1 125 LEU CB C 13.389 -0.625 -0.808 1.00 . A A . 125 LEU CB 1 1
6 15744 1 1 125 LEU CD1 C 12.463 -1.476 1.360 1.00 . A A . 125 LEU CD1 1 1
6 15745 1 1 125 LEU CD2 C 11.979 -2.697 -0.753 1.00 . A A . 125 LEU CD2 1 1
6 15746 1 1 125 LEU CG C 13.027 -1.880 0.000 1.00 . A A . 125 LEU CG 1 1
6 15747 1 1 125 LEU H H 15.204 -2.412 -1.228 1.00 . A A . 125 LEU H 1 1
6 15748 1 1 125 LEU HA H 13.035 -1.167 -2.862 1.00 . A A . 125 LEU HA 1 1
6 15749 1 1 125 LEU HB2 H 14.170 -0.082 -0.296 1.00 . A A . 125 LEU HB2 1 1
6 15750 1 1 125 LEU HB3 H 12.517 0.005 -0.898 1.00 . A A . 125 LEU HB3 1 1
6 15751 1 1 125 LEU HD11 H 13.167 -1.741 2.133 1.00 . A A . 125 LEU HD11 1 1
6 15752 1 1 125 LEU HD12 H 11.532 -1.994 1.529 1.00 . A A . 125 LEU HD12 1 1
6 15753 1 1 125 LEU HD13 H 12.292 -0.411 1.378 1.00 . A A . 125 LEU HD13 1 1
6 15754 1 1 125 LEU HD21 H 11.371 -2.038 -1.350 1.00 . A A . 125 LEU HD21 1 1
6 15755 1 1 125 LEU HD22 H 11.356 -3.220 -0.042 1.00 . A A . 125 LEU HD22 1 1
6 15756 1 1 125 LEU HD23 H 12.475 -3.411 -1.393 1.00 . A A . 125 LEU HD23 1 1
6 15757 1 1 125 LEU HG H 13.909 -2.478 0.143 1.00 . A A . 125 LEU HG 1 1
6 15758 1 1 125 LEU N N 14.636 -2.296 -2.020 1.00 . A A . 125 LEU N 1 1
6 15759 1 1 125 LEU O O 15.994 0.051 -2.492 1.00 . A A . 125 LEU O 1 1
6 15760 1 1 126 LYS C C 14.613 3.397 -3.924 1.00 . A A . 126 LYS C 1 1
6 15761 1 1 126 LYS CA C 15.197 2.001 -4.147 1.00 . A A . 126 LYS CA 1 1
6 15762 1 1 126 LYS CB C 15.285 1.708 -5.649 1.00 . A A . 126 LYS CB 1 1
6 15763 1 1 126 LYS CD C 15.243 -0.089 -7.396 1.00 . A A . 126 LYS CD 1 1
6 15764 1 1 126 LYS CE C 13.954 -0.337 -8.183 1.00 . A A . 126 LYS CE 1 1
6 15765 1 1 126 LYS CG C 14.901 0.252 -5.941 1.00 . A A . 126 LYS CG 1 1
6 15766 1 1 126 LYS H H 13.356 0.931 -3.797 1.00 . A A . 126 LYS H 1 1
6 15767 1 1 126 LYS HA H 16.179 1.936 -3.708 1.00 . A A . 126 LYS HA 1 1
6 15768 1 1 126 LYS HB2 H 14.617 2.370 -6.176 1.00 . A A . 126 LYS HB2 1 1
6 15769 1 1 126 LYS HB3 H 16.293 1.882 -5.983 1.00 . A A . 126 LYS HB3 1 1
6 15770 1 1 126 LYS HD2 H 15.785 0.733 -7.841 1.00 . A A . 126 LYS HD2 1 1
6 15771 1 1 126 LYS HD3 H 15.854 -0.978 -7.422 1.00 . A A . 126 LYS HD3 1 1
6 15772 1 1 126 LYS HE2 H 13.287 -0.973 -7.618 1.00 . A A . 126 LYS HE2 1 1
6 15773 1 1 126 LYS HE3 H 13.472 0.598 -8.422 1.00 . A A . 126 LYS HE3 1 1
6 15774 1 1 126 LYS HG2 H 15.450 -0.403 -5.279 1.00 . A A . 126 LYS HG2 1 1
6 15775 1 1 126 LYS HG3 H 13.842 0.119 -5.781 1.00 . A A . 126 LYS HG3 1 1
6 15776 1 1 126 LYS HZ1 H 14.890 -0.341 -10.042 1.00 . A A . 126 LYS HZ1 1 1
6 15777 1 1 126 LYS HZ2 H 13.558 -1.389 -9.935 1.00 . A A . 126 LYS HZ2 1 1
6 15778 1 1 126 LYS HZ3 H 15.030 -1.804 -9.195 1.00 . A A . 126 LYS HZ3 1 1
6 15779 1 1 126 LYS N N 14.308 0.951 -3.570 1.00 . A A . 126 LYS N 1 1
6 15780 1 1 126 LYS NZ N 14.391 -1.019 -9.433 1.00 . A A . 126 LYS NZ 1 1
6 15781 1 1 126 LYS O O 13.473 3.667 -4.243 1.00 . A A . 126 LYS O 1 1
6 15782 1 1 127 CYS C C 16.064 6.647 -3.543 1.00 . A A . 127 CYS C 1 1
6 15783 1 1 127 CYS CA C 14.942 5.682 -3.151 1.00 . A A . 127 CYS CA 1 1
6 15784 1 1 127 CYS CB C 14.647 5.737 -1.644 1.00 . A A . 127 CYS CB 1 1
6 15785 1 1 127 CYS H H 16.318 4.029 -3.162 1.00 . A A . 127 CYS H 1 1
6 15786 1 1 127 CYS HA H 14.046 5.888 -3.715 1.00 . A A . 127 CYS HA 1 1
6 15787 1 1 127 CYS HB2 H 13.713 5.250 -1.453 1.00 . A A . 127 CYS HB2 1 1
6 15788 1 1 127 CYS HB3 H 15.429 5.221 -1.111 1.00 . A A . 127 CYS HB3 1 1
6 15789 1 1 127 CYS N N 15.405 4.284 -3.393 1.00 . A A . 127 CYS N 1 1
6 15790 1 1 127 CYS O O 17.212 6.263 -3.649 1.00 . A A . 127 CYS O 1 1
6 15791 1 1 127 CYS SG S 14.544 7.450 -1.050 1.00 . A A . 127 CYS SG 1 1
6 15792 1 1 128 ASN C C 17.719 9.183 -2.957 1.00 . A A . 128 ASN C 1 1
6 15793 1 1 128 ASN CA C 16.800 8.875 -4.147 1.00 . A A . 128 ASN CA 1 1
6 15794 1 1 128 ASN CB C 16.036 10.131 -4.572 1.00 . A A . 128 ASN CB 1 1
6 15795 1 1 128 ASN CG C 16.922 10.993 -5.474 1.00 . A A . 128 ASN CG 1 1
6 15796 1 1 128 ASN H H 14.814 8.184 -3.672 1.00 . A A . 128 ASN H 1 1
6 15797 1 1 128 ASN HA H 17.375 8.499 -4.978 1.00 . A A . 128 ASN HA 1 1
6 15798 1 1 128 ASN HB2 H 15.145 9.844 -5.109 1.00 . A A . 128 ASN HB2 1 1
6 15799 1 1 128 ASN HB3 H 15.761 10.697 -3.695 1.00 . A A . 128 ASN HB3 1 1
6 15800 1 1 128 ASN HD21 H 15.647 12.514 -5.509 1.00 . A A . 128 ASN HD21 1 1
6 15801 1 1 128 ASN HD22 H 17.073 12.743 -6.401 1.00 . A A . 128 ASN HD22 1 1
6 15802 1 1 128 ASN N N 15.745 7.893 -3.761 1.00 . A A . 128 ASN N 1 1
6 15803 1 1 128 ASN ND2 N 16.513 12.182 -5.824 1.00 . A A . 128 ASN ND2 1 1
6 15804 1 1 128 ASN O O 18.606 10.009 -3.053 1.00 . A A . 128 ASN O 1 1
6 15805 1 1 128 ASN OD1 O 17.997 10.582 -5.867 1.00 . A A . 128 ASN OD1 1 1
6 15806 1 1 129 SER C C 18.041 7.823 0.481 1.00 . A A . 129 SER C 1 1
6 15807 1 1 129 SER CA C 18.391 8.795 -0.649 1.00 . A A . 129 SER CA 1 1
6 15808 1 1 129 SER CB C 18.074 10.234 -0.235 1.00 . A A . 129 SER CB 1 1
6 15809 1 1 129 SER H H 16.803 7.861 -1.772 1.00 . A A . 129 SER H 1 1
6 15810 1 1 129 SER HA H 19.432 8.707 -0.916 1.00 . A A . 129 SER HA 1 1
6 15811 1 1 129 SER HB2 H 18.783 10.562 0.506 1.00 . A A . 129 SER HB2 1 1
6 15812 1 1 129 SER HB3 H 18.136 10.880 -1.101 1.00 . A A . 129 SER HB3 1 1
6 15813 1 1 129 SER HG H 16.213 10.800 -0.274 1.00 . A A . 129 SER HG 1 1
6 15814 1 1 129 SER N N 17.521 8.529 -1.836 1.00 . A A . 129 SER N 1 1
6 15815 1 1 129 SER O O 17.570 6.729 0.242 1.00 . A A . 129 SER O 1 1
6 15816 1 1 129 SER OG O 16.764 10.285 0.317 1.00 . A A . 129 SER OG 1 1
6 15817 1 1 130 SER C C 16.480 6.832 2.729 1.00 . A A . 130 SER C 1 1
6 15818 1 1 130 SER CA C 17.928 7.312 2.855 1.00 . A A . 130 SER CA 1 1
6 15819 1 1 130 SER CB C 18.102 8.171 4.107 1.00 . A A . 130 SER CB 1 1
6 15820 1 1 130 SER H H 18.635 9.104 1.884 1.00 . A A . 130 SER H 1 1
6 15821 1 1 130 SER HA H 18.603 6.473 2.884 1.00 . A A . 130 SER HA 1 1
6 15822 1 1 130 SER HB2 H 17.780 7.617 4.973 1.00 . A A . 130 SER HB2 1 1
6 15823 1 1 130 SER HB3 H 19.145 8.435 4.219 1.00 . A A . 130 SER HB3 1 1
6 15824 1 1 130 SER HG H 16.441 9.157 4.339 1.00 . A A . 130 SER HG 1 1
6 15825 1 1 130 SER N N 18.260 8.215 1.712 1.00 . A A . 130 SER N 1 1
6 15826 1 1 130 SER O O 15.579 7.613 2.496 1.00 . A A . 130 SER O 1 1
6 15827 1 1 130 SER OG O 17.313 9.347 3.983 1.00 . A A . 130 SER OG 1 1
6 15828 1 1 131 ILE C C 14.182 5.005 4.117 1.00 . A A . 131 ILE C 1 1
6 15829 1 1 131 ILE CA C 14.854 5.041 2.747 1.00 . A A . 131 ILE CA 1 1
6 15830 1 1 131 ILE CB C 14.960 3.624 2.169 1.00 . A A . 131 ILE CB 1 1
6 15831 1 1 131 ILE CD1 C 16.153 2.154 0.519 1.00 . A A . 131 ILE CD1 1 1
6 15832 1 1 131 ILE CG1 C 16.124 3.540 1.172 1.00 . A A . 131 ILE CG1 1 1
6 15833 1 1 131 ILE CG2 C 13.650 3.292 1.448 1.00 . A A . 131 ILE CG2 1 1
6 15834 1 1 131 ILE H H 16.989 4.938 3.056 1.00 . A A . 131 ILE H 1 1
6 15835 1 1 131 ILE HA H 14.290 5.667 2.074 1.00 . A A . 131 ILE HA 1 1
6 15836 1 1 131 ILE HB H 15.115 2.918 2.973 1.00 . A A . 131 ILE HB 1 1
6 15837 1 1 131 ILE HD11 H 15.576 1.463 1.115 1.00 . A A . 131 ILE HD11 1 1
6 15838 1 1 131 ILE HD12 H 17.174 1.809 0.455 1.00 . A A . 131 ILE HD12 1 1
6 15839 1 1 131 ILE HD13 H 15.731 2.215 -0.473 1.00 . A A . 131 ILE HD13 1 1
6 15840 1 1 131 ILE HG12 H 15.997 4.294 0.410 1.00 . A A . 131 ILE HG12 1 1
6 15841 1 1 131 ILE HG13 H 17.054 3.707 1.690 1.00 . A A . 131 ILE HG13 1 1
6 15842 1 1 131 ILE HG21 H 13.733 3.568 0.406 1.00 . A A . 131 ILE HG21 1 1
6 15843 1 1 131 ILE HG22 H 12.839 3.845 1.901 1.00 . A A . 131 ILE HG22 1 1
6 15844 1 1 131 ILE HG23 H 13.453 2.234 1.526 1.00 . A A . 131 ILE HG23 1 1
6 15845 1 1 131 ILE N N 16.250 5.555 2.872 1.00 . A A . 131 ILE N 1 1
6 15846 1 1 131 ILE O O 14.765 4.590 5.098 1.00 . A A . 131 ILE O 1 1
6 15847 1 1 132 THR C C 11.598 4.063 5.725 1.00 . A A . 132 THR C 1 1
6 15848 1 1 132 THR CA C 12.228 5.433 5.482 1.00 . A A . 132 THR CA 1 1
6 15849 1 1 132 THR CB C 11.144 6.490 5.329 1.00 . A A . 132 THR CB 1 1
6 15850 1 1 132 THR CG2 C 10.652 6.927 6.710 1.00 . A A . 132 THR CG2 1 1
6 15851 1 1 132 THR H H 12.510 5.766 3.373 1.00 . A A . 132 THR H 1 1
6 15852 1 1 132 THR HA H 12.888 5.698 6.288 1.00 . A A . 132 THR HA 1 1
6 15853 1 1 132 THR HB H 10.325 6.070 4.778 1.00 . A A . 132 THR HB 1 1
6 15854 1 1 132 THR HG1 H 12.419 7.945 5.123 1.00 . A A . 132 THR HG1 1 1
6 15855 1 1 132 THR HG21 H 10.795 6.121 7.414 1.00 . A A . 132 THR HG21 1 1
6 15856 1 1 132 THR HG22 H 9.603 7.177 6.657 1.00 . A A . 132 THR HG22 1 1
6 15857 1 1 132 THR HG23 H 11.212 7.792 7.034 1.00 . A A . 132 THR HG23 1 1
6 15858 1 1 132 THR N N 12.956 5.438 4.183 1.00 . A A . 132 THR N 1 1
6 15859 1 1 132 THR O O 10.673 3.667 5.045 1.00 . A A . 132 THR O 1 1
6 15860 1 1 132 THR OG1 O 11.666 7.613 4.630 1.00 . A A . 132 THR OG1 1 1
6 15861 1 1 133 LEU C C 10.216 2.138 7.775 1.00 . A A . 133 LEU C 1 1
6 15862 1 1 133 LEU CA C 11.517 1.994 6.983 1.00 . A A . 133 LEU CA 1 1
6 15863 1 1 133 LEU CB C 12.582 1.286 7.827 1.00 . A A . 133 LEU CB 1 1
6 15864 1 1 133 LEU CD1 C 11.336 -0.863 7.494 1.00 . A A . 133 LEU CD1 1 1
6 15865 1 1 133 LEU CD2 C 13.210 -0.250 5.953 1.00 . A A . 133 LEU CD2 1 1
6 15866 1 1 133 LEU CG C 12.703 -0.179 7.397 1.00 . A A . 133 LEU CG 1 1
6 15867 1 1 133 LEU H H 12.832 3.685 7.226 1.00 . A A . 133 LEU H 1 1
6 15868 1 1 133 LEU HA H 11.346 1.449 6.069 1.00 . A A . 133 LEU HA 1 1
6 15869 1 1 133 LEU HB2 H 13.533 1.780 7.690 1.00 . A A . 133 LEU HB2 1 1
6 15870 1 1 133 LEU HB3 H 12.302 1.331 8.868 1.00 . A A . 133 LEU HB3 1 1
6 15871 1 1 133 LEU HD11 H 10.725 -0.344 8.218 1.00 . A A . 133 LEU HD11 1 1
6 15872 1 1 133 LEU HD12 H 11.467 -1.890 7.803 1.00 . A A . 133 LEU HD12 1 1
6 15873 1 1 133 LEU HD13 H 10.851 -0.838 6.530 1.00 . A A . 133 LEU HD13 1 1
6 15874 1 1 133 LEU HD21 H 12.655 -1.002 5.412 1.00 . A A . 133 LEU HD21 1 1
6 15875 1 1 133 LEU HD22 H 14.259 -0.508 5.953 1.00 . A A . 133 LEU HD22 1 1
6 15876 1 1 133 LEU HD23 H 13.076 0.710 5.476 1.00 . A A . 133 LEU HD23 1 1
6 15877 1 1 133 LEU HG H 13.402 -0.686 8.048 1.00 . A A . 133 LEU HG 1 1
6 15878 1 1 133 LEU N N 12.088 3.340 6.691 1.00 . A A . 133 LEU N 1 1
6 15879 1 1 133 LEU O O 10.233 2.375 8.968 1.00 . A A . 133 LEU O 1 1
6 15880 1 1 134 LEU C C 7.567 0.892 8.730 1.00 . A A . 134 LEU C 1 1
6 15881 1 1 134 LEU CA C 7.798 2.127 7.857 1.00 . A A . 134 LEU CA 1 1
6 15882 1 1 134 LEU CB C 6.731 2.226 6.769 1.00 . A A . 134 LEU CB 1 1
6 15883 1 1 134 LEU CD1 C 6.021 3.498 4.734 1.00 . A A . 134 LEU CD1 1 1
6 15884 1 1 134 LEU CD2 C 6.843 4.721 6.750 1.00 . A A . 134 LEU CD2 1 1
6 15885 1 1 134 LEU CG C 7.006 3.457 5.904 1.00 . A A . 134 LEU CG 1 1
6 15886 1 1 134 LEU H H 9.089 1.804 6.167 1.00 . A A . 134 LEU H 1 1
6 15887 1 1 134 LEU HA H 7.797 3.023 8.454 1.00 . A A . 134 LEU HA 1 1
6 15888 1 1 134 LEU HB2 H 6.760 1.338 6.157 1.00 . A A . 134 LEU HB2 1 1
6 15889 1 1 134 LEU HB3 H 5.757 2.318 7.226 1.00 . A A . 134 LEU HB3 1 1
6 15890 1 1 134 LEU HD11 H 5.169 2.874 4.958 1.00 . A A . 134 LEU HD11 1 1
6 15891 1 1 134 LEU HD12 H 6.507 3.134 3.841 1.00 . A A . 134 LEU HD12 1 1
6 15892 1 1 134 LEU HD13 H 5.691 4.514 4.577 1.00 . A A . 134 LEU HD13 1 1
6 15893 1 1 134 LEU HD21 H 7.797 4.993 7.178 1.00 . A A . 134 LEU HD21 1 1
6 15894 1 1 134 LEU HD22 H 6.133 4.535 7.542 1.00 . A A . 134 LEU HD22 1 1
6 15895 1 1 134 LEU HD23 H 6.485 5.527 6.127 1.00 . A A . 134 LEU HD23 1 1
6 15896 1 1 134 LEU HG H 8.015 3.407 5.523 1.00 . A A . 134 LEU HG 1 1
6 15897 1 1 134 LEU N N 9.088 1.996 7.128 1.00 . A A . 134 LEU N 1 1
6 15898 1 1 134 LEU O O 7.539 0.974 9.942 1.00 . A A . 134 LEU O 1 1
6 15899 1 1 135 GLN C C 7.347 -2.734 8.017 1.00 . A A . 135 GLN C 1 1
6 15900 1 1 135 GLN CA C 7.187 -1.502 8.908 1.00 . A A . 135 GLN CA 1 1
6 15901 1 1 135 GLN CB C 5.746 -1.407 9.410 1.00 . A A . 135 GLN CB 1 1
6 15902 1 1 135 GLN CD C 4.770 -1.585 11.706 1.00 . A A . 135 GLN CD 1 1
6 15903 1 1 135 GLN CG C 5.726 -0.793 10.811 1.00 . A A . 135 GLN CG 1 1
6 15904 1 1 135 GLN H H 7.444 -0.295 7.141 1.00 . A A . 135 GLN H 1 1
6 15905 1 1 135 GLN HA H 7.865 -1.550 9.745 1.00 . A A . 135 GLN HA 1 1
6 15906 1 1 135 GLN HB2 H 5.174 -0.789 8.737 1.00 . A A . 135 GLN HB2 1 1
6 15907 1 1 135 GLN HB3 H 5.313 -2.395 9.446 1.00 . A A . 135 GLN HB3 1 1
6 15908 1 1 135 GLN HE21 H 4.225 0.001 12.769 1.00 . A A . 135 GLN HE21 1 1
6 15909 1 1 135 GLN HE22 H 3.493 -1.463 13.221 1.00 . A A . 135 GLN HE22 1 1
6 15910 1 1 135 GLN HG2 H 6.722 -0.823 11.231 1.00 . A A . 135 GLN HG2 1 1
6 15911 1 1 135 GLN HG3 H 5.392 0.232 10.748 1.00 . A A . 135 GLN HG3 1 1
6 15912 1 1 135 GLN N N 7.411 -0.255 8.120 1.00 . A A . 135 GLN N 1 1
6 15913 1 1 135 GLN NE2 N 4.107 -0.964 12.643 1.00 . A A . 135 GLN NE2 1 1
6 15914 1 1 135 GLN O O 7.738 -2.644 6.870 1.00 . A A . 135 GLN O 1 1
6 15915 1 1 135 GLN OE1 O 4.625 -2.781 11.549 1.00 . A A . 135 GLN OE1 1 1
6 15916 1 1 136 GLY C C 8.602 -5.480 7.469 1.00 . A A . 136 GLY C 1 1
6 15917 1 1 136 GLY CA C 7.134 -5.138 7.742 1.00 . A A . 136 GLY CA 1 1
6 15918 1 1 136 GLY H H 6.704 -3.919 9.466 1.00 . A A . 136 GLY H 1 1
6 15919 1 1 136 GLY HA2 H 6.675 -5.948 8.290 1.00 . A A . 136 GLY HA2 1 1
6 15920 1 1 136 GLY HA3 H 6.620 -5.007 6.805 1.00 . A A . 136 GLY HA3 1 1
6 15921 1 1 136 GLY N N 7.028 -3.884 8.542 1.00 . A A . 136 GLY N 1 1
6 15922 1 1 136 GLY O O 9.462 -5.305 8.310 1.00 . A A . 136 GLY O 1 1
6 15923 1 1 137 THR C C 11.268 -5.220 6.207 1.00 . A A . 137 THR C 1 1
6 15924 1 1 137 THR CA C 10.289 -6.366 5.946 1.00 . A A . 137 THR CA 1 1
6 15925 1 1 137 THR CB C 10.254 -6.718 4.455 1.00 . A A . 137 THR CB 1 1
6 15926 1 1 137 THR CG2 C 9.724 -5.535 3.647 1.00 . A A . 137 THR CG2 1 1
6 15927 1 1 137 THR H H 8.167 -6.126 5.643 1.00 . A A . 137 THR H 1 1
6 15928 1 1 137 THR HA H 10.591 -7.233 6.505 1.00 . A A . 137 THR HA 1 1
6 15929 1 1 137 THR HB H 9.609 -7.569 4.304 1.00 . A A . 137 THR HB 1 1
6 15930 1 1 137 THR HG1 H 11.717 -7.971 4.191 1.00 . A A . 137 THR HG1 1 1
6 15931 1 1 137 THR HG21 H 9.322 -5.893 2.710 1.00 . A A . 137 THR HG21 1 1
6 15932 1 1 137 THR HG22 H 10.529 -4.842 3.452 1.00 . A A . 137 THR HG22 1 1
6 15933 1 1 137 THR HG23 H 8.946 -5.035 4.204 1.00 . A A . 137 THR HG23 1 1
6 15934 1 1 137 THR N N 8.885 -5.984 6.295 1.00 . A A . 137 THR N 1 1
6 15935 1 1 137 THR O O 11.475 -4.359 5.376 1.00 . A A . 137 THR O 1 1
6 15936 1 1 137 THR OG1 O 11.568 -7.039 4.022 1.00 . A A . 137 THR OG1 1 1
6 15937 1 1 138 ALA C C 14.288 -4.726 7.369 1.00 . A A . 138 ALA C 1 1
6 15938 1 1 138 ALA CA C 12.894 -4.175 7.670 1.00 . A A . 138 ALA CA 1 1
6 15939 1 1 138 ALA CB C 12.728 -3.892 9.162 1.00 . A A . 138 ALA CB 1 1
6 15940 1 1 138 ALA H H 11.727 -5.952 7.993 1.00 . A A . 138 ALA H 1 1
6 15941 1 1 138 ALA HA H 12.704 -3.283 7.092 1.00 . A A . 138 ALA HA 1 1
6 15942 1 1 138 ALA HB1 H 12.065 -3.049 9.297 1.00 . A A . 138 ALA HB1 1 1
6 15943 1 1 138 ALA HB2 H 13.691 -3.665 9.594 1.00 . A A . 138 ALA HB2 1 1
6 15944 1 1 138 ALA HB3 H 12.309 -4.760 9.648 1.00 . A A . 138 ALA HB3 1 1
6 15945 1 1 138 ALA N N 11.896 -5.231 7.351 1.00 . A A . 138 ALA N 1 1
6 15946 1 1 138 ALA O O 15.098 -4.916 8.254 1.00 . A A . 138 ALA O 1 1
6 15947 1 1 139 GLY C C 17.015 -4.697 6.186 1.00 . A A . 139 GLY C 1 1
6 15948 1 1 139 GLY CA C 15.864 -5.586 5.718 1.00 . A A . 139 GLY CA 1 1
6 15949 1 1 139 GLY H H 13.855 -4.868 5.443 1.00 . A A . 139 GLY H 1 1
6 15950 1 1 139 GLY HA2 H 15.975 -6.566 6.152 1.00 . A A . 139 GLY HA2 1 1
6 15951 1 1 139 GLY HA3 H 15.898 -5.668 4.642 1.00 . A A . 139 GLY HA3 1 1
6 15952 1 1 139 GLY N N 14.546 -5.012 6.122 1.00 . A A . 139 GLY N 1 1
6 15953 1 1 139 GLY O O 17.122 -4.350 7.345 1.00 . A A . 139 GLY O 1 1
6 15954 1 1 140 GLN C C 19.461 -2.602 4.503 1.00 . A A . 140 GLN C 1 1
6 15955 1 1 140 GLN CA C 19.046 -3.490 5.674 1.00 . A A . 140 GLN CA 1 1
6 15956 1 1 140 GLN CB C 20.163 -4.475 6.024 1.00 . A A . 140 GLN CB 1 1
6 15957 1 1 140 GLN CD C 22.086 -4.899 7.562 1.00 . A A . 140 GLN CD 1 1
6 15958 1 1 140 GLN CG C 20.847 -4.035 7.321 1.00 . A A . 140 GLN CG 1 1
6 15959 1 1 140 GLN H H 17.781 -4.640 4.359 1.00 . A A . 140 GLN H 1 1
6 15960 1 1 140 GLN HA H 18.802 -2.888 6.535 1.00 . A A . 140 GLN HA 1 1
6 15961 1 1 140 GLN HB2 H 19.743 -5.462 6.155 1.00 . A A . 140 GLN HB2 1 1
6 15962 1 1 140 GLN HB3 H 20.890 -4.495 5.226 1.00 . A A . 140 GLN HB3 1 1
6 15963 1 1 140 GLN HE21 H 21.050 -6.432 8.283 1.00 . A A . 140 GLN HE21 1 1
6 15964 1 1 140 GLN HE22 H 22.732 -6.657 8.223 1.00 . A A . 140 GLN HE22 1 1
6 15965 1 1 140 GLN HG2 H 21.140 -2.998 7.240 1.00 . A A . 140 GLN HG2 1 1
6 15966 1 1 140 GLN HG3 H 20.162 -4.153 8.147 1.00 . A A . 140 GLN HG3 1 1
6 15967 1 1 140 GLN N N 17.887 -4.342 5.289 1.00 . A A . 140 GLN N 1 1
6 15968 1 1 140 GLN NE2 N 21.944 -6.095 8.064 1.00 . A A . 140 GLN NE2 1 1
6 15969 1 1 140 GLN O O 19.244 -2.931 3.353 1.00 . A A . 140 GLN O 1 1
6 15970 1 1 140 GLN OE1 O 23.194 -4.482 7.291 1.00 . A A . 140 GLN OE1 1 1
6 15971 1 1 141 GLU C C 21.580 -1.248 2.863 1.00 . A A . 141 GLU C 1 1
6 15972 1 1 141 GLU CA C 20.488 -0.571 3.694 1.00 . A A . 141 GLU CA 1 1
6 15973 1 1 141 GLU CB C 21.032 0.675 4.394 1.00 . A A . 141 GLU CB 1 1
6 15974 1 1 141 GLU CD C 20.486 2.510 6.000 1.00 . A A . 141 GLU CD 1 1
6 15975 1 1 141 GLU CG C 19.915 1.336 5.203 1.00 . A A . 141 GLU CG 1 1
6 15976 1 1 141 GLU H H 20.221 -1.238 5.719 1.00 . A A . 141 GLU H 1 1
6 15977 1 1 141 GLU HA H 19.643 -0.312 3.075 1.00 . A A . 141 GLU HA 1 1
6 15978 1 1 141 GLU HB2 H 21.839 0.393 5.055 1.00 . A A . 141 GLU HB2 1 1
6 15979 1 1 141 GLU HB3 H 21.399 1.371 3.655 1.00 . A A . 141 GLU HB3 1 1
6 15980 1 1 141 GLU HG2 H 19.148 1.696 4.531 1.00 . A A . 141 GLU HG2 1 1
6 15981 1 1 141 GLU HG3 H 19.488 0.615 5.884 1.00 . A A . 141 GLU HG3 1 1
6 15982 1 1 141 GLU N N 20.056 -1.480 4.788 1.00 . A A . 141 GLU N 1 1
6 15983 1 1 141 GLU O O 22.676 -1.484 3.332 1.00 . A A . 141 GLU O 1 1
6 15984 1 1 141 GLU OE1 O 21.376 3.171 5.489 1.00 . A A . 141 GLU OE1 1 1
6 15985 1 1 141 GLU OE2 O 20.026 2.729 7.109 1.00 . A A . 141 GLU OE2 1 1
6 15986 1 1 142 VAL C C 23.632 -1.523 0.790 1.00 . A A . 142 VAL C 1 1
6 15987 1 1 142 VAL CA C 22.280 -2.252 0.757 1.00 . A A . 142 VAL CA 1 1
6 15988 1 1 142 VAL CB C 21.672 -2.204 -0.646 1.00 . A A . 142 VAL CB 1 1
6 15989 1 1 142 VAL CG1 C 22.660 -2.789 -1.659 1.00 . A A . 142 VAL CG1 1 1
6 15990 1 1 142 VAL CG2 C 20.382 -3.026 -0.669 1.00 . A A . 142 VAL CG2 1 1
6 15991 1 1 142 VAL H H 20.381 -1.379 1.295 1.00 . A A . 142 VAL H 1 1
6 15992 1 1 142 VAL HA H 22.404 -3.278 1.061 1.00 . A A . 142 VAL HA 1 1
6 15993 1 1 142 VAL HB H 21.453 -1.181 -0.908 1.00 . A A . 142 VAL HB 1 1
6 15994 1 1 142 VAL HG11 H 23.261 -1.995 -2.077 1.00 . A A . 142 VAL HG11 1 1
6 15995 1 1 142 VAL HG12 H 22.115 -3.282 -2.451 1.00 . A A . 142 VAL HG12 1 1
6 15996 1 1 142 VAL HG13 H 23.301 -3.504 -1.165 1.00 . A A . 142 VAL HG13 1 1
6 15997 1 1 142 VAL HG21 H 19.602 -2.486 -0.153 1.00 . A A . 142 VAL HG21 1 1
6 15998 1 1 142 VAL HG22 H 20.549 -3.973 -0.177 1.00 . A A . 142 VAL HG22 1 1
6 15999 1 1 142 VAL HG23 H 20.084 -3.200 -1.691 1.00 . A A . 142 VAL HG23 1 1
6 16000 1 1 142 VAL N N 21.278 -1.573 1.636 1.00 . A A . 142 VAL N 1 1
6 16001 1 1 142 VAL O O 24.637 -2.091 1.173 1.00 . A A . 142 VAL O 1 1
6 16002 1 1 143 SER C C 25.007 1.487 1.524 1.00 . A A . 143 SER C 1 1
6 16003 1 1 143 SER CA C 24.969 0.457 0.390 1.00 . A A . 143 SER CA 1 1
6 16004 1 1 143 SER CB C 25.030 1.157 -0.967 1.00 . A A . 143 SER CB 1 1
6 16005 1 1 143 SER H H 22.854 0.161 0.071 1.00 . A A . 143 SER H 1 1
6 16006 1 1 143 SER HA H 25.792 -0.232 0.483 1.00 . A A . 143 SER HA 1 1
6 16007 1 1 143 SER HB2 H 25.822 1.887 -0.963 1.00 . A A . 143 SER HB2 1 1
6 16008 1 1 143 SER HB3 H 25.223 0.425 -1.739 1.00 . A A . 143 SER HB3 1 1
6 16009 1 1 143 SER HG H 23.974 2.617 -1.701 1.00 . A A . 143 SER HG 1 1
6 16010 1 1 143 SER N N 23.671 -0.280 0.384 1.00 . A A . 143 SER N 1 1
6 16011 1 1 143 SER O O 25.858 1.432 2.390 1.00 . A A . 143 SER O 1 1
6 16012 1 1 143 SER OG O 23.791 1.811 -1.214 1.00 . A A . 143 SER OG 1 1
6 16013 1 1 144 ASP C C 22.888 4.402 2.429 1.00 . A A . 144 ASP C 1 1
6 16014 1 1 144 ASP CA C 24.080 3.459 2.609 1.00 . A A . 144 ASP CA 1 1
6 16015 1 1 144 ASP CB C 25.390 4.230 2.449 1.00 . A A . 144 ASP CB 1 1
6 16016 1 1 144 ASP CG C 25.498 5.290 3.548 1.00 . A A . 144 ASP CG 1 1
6 16017 1 1 144 ASP H H 23.416 2.448 0.821 1.00 . A A . 144 ASP H 1 1
6 16018 1 1 144 ASP HA H 24.048 2.991 3.576 1.00 . A A . 144 ASP HA 1 1
6 16019 1 1 144 ASP HB2 H 26.224 3.548 2.523 1.00 . A A . 144 ASP HB2 1 1
6 16020 1 1 144 ASP HB3 H 25.403 4.710 1.487 1.00 . A A . 144 ASP HB3 1 1
6 16021 1 1 144 ASP N N 24.093 2.423 1.529 1.00 . A A . 144 ASP N 1 1
6 16022 1 1 144 ASP O O 22.953 5.361 1.684 1.00 . A A . 144 ASP O 1 1
6 16023 1 1 144 ASP OD1 O 25.100 5.001 4.664 1.00 . A A . 144 ASP OD1 1 1
6 16024 1 1 144 ASP OD2 O 25.977 6.373 3.252 1.00 . A A . 144 ASP OD2 1 1
6 16025 1 1 145 ASN C C 20.249 5.251 1.511 1.00 . A A . 145 ASN C 1 1
6 16026 1 1 145 ASN CA C 20.601 5.024 2.985 1.00 . A A . 145 ASN CA 1 1
6 16027 1 1 145 ASN CB C 21.006 6.341 3.651 1.00 . A A . 145 ASN CB 1 1
6 16028 1 1 145 ASN CG C 20.477 6.381 5.087 1.00 . A A . 145 ASN CG 1 1
6 16029 1 1 145 ASN H H 21.775 3.365 3.706 1.00 . A A . 145 ASN H 1 1
6 16030 1 1 145 ASN HA H 19.764 4.592 3.507 1.00 . A A . 145 ASN HA 1 1
6 16031 1 1 145 ASN HB2 H 22.082 6.419 3.662 1.00 . A A . 145 ASN HB2 1 1
6 16032 1 1 145 ASN HB3 H 20.592 7.167 3.093 1.00 . A A . 145 ASN HB3 1 1
6 16033 1 1 145 ASN HD21 H 21.391 8.089 5.523 1.00 . A A . 145 ASN HD21 1 1
6 16034 1 1 145 ASN HD22 H 20.474 7.413 6.783 1.00 . A A . 145 ASN HD22 1 1
6 16035 1 1 145 ASN N N 21.802 4.141 3.109 1.00 . A A . 145 ASN N 1 1
6 16036 1 1 145 ASN ND2 N 20.808 7.377 5.863 1.00 . A A . 145 ASN ND2 1 1
6 16037 1 1 145 ASN O O 20.309 6.357 1.010 1.00 . A A . 145 ASN O 1 1
6 16038 1 1 145 ASN OD1 O 19.753 5.499 5.510 1.00 . A A . 145 ASN OD1 1 1
6 16039 1 1 146 LYS C C 18.817 3.088 -1.112 1.00 . A A . 146 LYS C 1 1
6 16040 1 1 146 LYS CA C 19.519 4.357 -0.624 1.00 . A A . 146 LYS CA 1 1
6 16041 1 1 146 LYS CB C 20.853 4.553 -1.353 1.00 . A A . 146 LYS CB 1 1
6 16042 1 1 146 LYS CD C 21.250 5.729 -3.527 1.00 . A A . 146 LYS CD 1 1
6 16043 1 1 146 LYS CE C 21.862 7.025 -4.064 1.00 . A A . 146 LYS CE 1 1
6 16044 1 1 146 LYS CG C 20.865 5.914 -2.058 1.00 . A A . 146 LYS CG 1 1
6 16045 1 1 146 LYS H H 19.836 3.330 1.242 1.00 . A A . 146 LYS H 1 1
6 16046 1 1 146 LYS HA H 18.885 5.218 -0.768 1.00 . A A . 146 LYS HA 1 1
6 16047 1 1 146 LYS HB2 H 21.662 4.512 -0.637 1.00 . A A . 146 LYS HB2 1 1
6 16048 1 1 146 LYS HB3 H 20.981 3.770 -2.084 1.00 . A A . 146 LYS HB3 1 1
6 16049 1 1 146 LYS HD2 H 21.969 4.927 -3.612 1.00 . A A . 146 LYS HD2 1 1
6 16050 1 1 146 LYS HD3 H 20.369 5.485 -4.102 1.00 . A A . 146 LYS HD3 1 1
6 16051 1 1 146 LYS HE2 H 21.593 7.858 -3.430 1.00 . A A . 146 LYS HE2 1 1
6 16052 1 1 146 LYS HE3 H 22.935 6.934 -4.133 1.00 . A A . 146 LYS HE3 1 1
6 16053 1 1 146 LYS HG2 H 19.884 6.363 -1.996 1.00 . A A . 146 LYS HG2 1 1
6 16054 1 1 146 LYS HG3 H 21.585 6.560 -1.578 1.00 . A A . 146 LYS HG3 1 1
6 16055 1 1 146 LYS HZ1 H 20.243 7.264 -5.349 1.00 . A A . 146 LYS HZ1 1 1
6 16056 1 1 146 LYS HZ2 H 21.527 6.371 -6.011 1.00 . A A . 146 LYS HZ2 1 1
6 16057 1 1 146 LYS HZ3 H 21.652 8.059 -5.859 1.00 . A A . 146 LYS HZ3 1 1
6 16058 1 1 146 LYS N N 19.879 4.211 0.816 1.00 . A A . 146 LYS N 1 1
6 16059 1 1 146 LYS NZ N 21.277 7.193 -5.424 1.00 . A A . 146 LYS NZ 1 1
6 16060 1 1 146 LYS O O 17.814 3.144 -1.795 1.00 . A A . 146 LYS O 1 1
6 16061 1 1 147 THR C C 18.503 -0.249 0.017 1.00 . A A . 147 THR C 1 1
6 16062 1 1 147 THR CA C 18.711 0.666 -1.192 1.00 . A A . 147 THR CA 1 1
6 16063 1 1 147 THR CB C 19.701 0.039 -2.173 1.00 . A A . 147 THR CB 1 1
6 16064 1 1 147 THR CG2 C 19.203 0.238 -3.604 1.00 . A A . 147 THR CG2 1 1
6 16065 1 1 147 THR H H 20.148 1.927 -0.207 1.00 . A A . 147 THR H 1 1
6 16066 1 1 147 THR HA H 17.777 0.854 -1.687 1.00 . A A . 147 THR HA 1 1
6 16067 1 1 147 THR HB H 19.777 -1.013 -1.972 1.00 . A A . 147 THR HB 1 1
6 16068 1 1 147 THR HG1 H 21.569 0.255 -2.676 1.00 . A A . 147 THR HG1 1 1
6 16069 1 1 147 THR HG21 H 20.041 0.205 -4.284 1.00 . A A . 147 THR HG21 1 1
6 16070 1 1 147 THR HG22 H 18.712 1.197 -3.684 1.00 . A A . 147 THR HG22 1 1
6 16071 1 1 147 THR HG23 H 18.505 -0.547 -3.854 1.00 . A A . 147 THR HG23 1 1
6 16072 1 1 147 THR N N 19.340 1.945 -0.760 1.00 . A A . 147 THR N 1 1
6 16073 1 1 147 THR O O 19.242 -0.194 0.977 1.00 . A A . 147 THR O 1 1
6 16074 1 1 147 THR OG1 O 20.979 0.645 -2.027 1.00 . A A . 147 THR OG1 1 1
6 16075 1 1 148 LEU C C 17.438 -3.459 0.698 1.00 . A A . 148 LEU C 1 1
6 16076 1 1 148 LEU CA C 17.252 -2.008 1.130 1.00 . A A . 148 LEU CA 1 1
6 16077 1 1 148 LEU CB C 15.795 -1.772 1.530 1.00 . A A . 148 LEU CB 1 1
6 16078 1 1 148 LEU CD1 C 16.188 -2.603 3.851 1.00 . A A . 148 LEU CD1 1 1
6 16079 1 1 148 LEU CD2 C 16.540 -0.191 3.315 1.00 . A A . 148 LEU CD2 1 1
6 16080 1 1 148 LEU CG C 15.693 -1.426 3.015 1.00 . A A . 148 LEU CG 1 1
6 16081 1 1 148 LEU H H 16.917 -1.119 -0.808 1.00 . A A . 148 LEU H 1 1
6 16082 1 1 148 LEU HA H 17.906 -1.771 1.954 1.00 . A A . 148 LEU HA 1 1
6 16083 1 1 148 LEU HB2 H 15.399 -0.967 0.951 1.00 . A A . 148 LEU HB2 1 1
6 16084 1 1 148 LEU HB3 H 15.223 -2.667 1.337 1.00 . A A . 148 LEU HB3 1 1
6 16085 1 1 148 LEU HD11 H 17.059 -2.305 4.412 1.00 . A A . 148 LEU HD11 1 1
6 16086 1 1 148 LEU HD12 H 16.443 -3.425 3.199 1.00 . A A . 148 LEU HD12 1 1
6 16087 1 1 148 LEU HD13 H 15.410 -2.912 4.531 1.00 . A A . 148 LEU HD13 1 1
6 16088 1 1 148 LEU HD21 H 17.521 -0.500 3.642 1.00 . A A . 148 LEU HD21 1 1
6 16089 1 1 148 LEU HD22 H 16.065 0.388 4.092 1.00 . A A . 148 LEU HD22 1 1
6 16090 1 1 148 LEU HD23 H 16.628 0.407 2.422 1.00 . A A . 148 LEU HD23 1 1
6 16091 1 1 148 LEU HG H 14.661 -1.223 3.264 1.00 . A A . 148 LEU HG 1 1
6 16092 1 1 148 LEU N N 17.502 -1.090 -0.022 1.00 . A A . 148 LEU N 1 1
6 16093 1 1 148 LEU O O 17.134 -3.832 -0.417 1.00 . A A . 148 LEU O 1 1
6 16094 1 1 149 ASN C C 17.225 -6.576 2.153 1.00 . A A . 149 ASN C 1 1
6 16095 1 1 149 ASN CA C 18.104 -5.716 1.244 1.00 . A A . 149 ASN CA 1 1
6 16096 1 1 149 ASN CB C 19.581 -5.998 1.507 1.00 . A A . 149 ASN CB 1 1
6 16097 1 1 149 ASN CG C 20.082 -7.062 0.528 1.00 . A A . 149 ASN CG 1 1
6 16098 1 1 149 ASN H H 18.132 -3.953 2.479 1.00 . A A . 149 ASN H 1 1
6 16099 1 1 149 ASN HA H 17.872 -5.894 0.205 1.00 . A A . 149 ASN HA 1 1
6 16100 1 1 149 ASN HB2 H 20.149 -5.091 1.376 1.00 . A A . 149 ASN HB2 1 1
6 16101 1 1 149 ASN HB3 H 19.701 -6.357 2.515 1.00 . A A . 149 ASN HB3 1 1
6 16102 1 1 149 ASN HD21 H 19.668 -5.978 -1.082 1.00 . A A . 149 ASN HD21 1 1
6 16103 1 1 149 ASN HD22 H 20.345 -7.503 -1.390 1.00 . A A . 149 ASN HD22 1 1
6 16104 1 1 149 ASN N N 17.913 -4.280 1.583 1.00 . A A . 149 ASN N 1 1
6 16105 1 1 149 ASN ND2 N 20.027 -6.828 -0.754 1.00 . A A . 149 ASN ND2 1 1
6 16106 1 1 149 ASN O O 17.612 -6.921 3.253 1.00 . A A . 149 ASN O 1 1
6 16107 1 1 149 ASN OD1 O 20.527 -8.118 0.934 1.00 . A A . 149 ASN OD1 1 1
6 16108 1 1 150 LEU C C 15.612 -9.205 2.541 1.00 . A A . 150 LEU C 1 1
6 16109 1 1 150 LEU CA C 15.143 -7.748 2.560 1.00 . A A . 150 LEU CA 1 1
6 16110 1 1 150 LEU CB C 13.750 -7.624 1.932 1.00 . A A . 150 LEU CB 1 1
6 16111 1 1 150 LEU CD1 C 11.882 -6.050 1.403 1.00 . A A . 150 LEU CD1 1 1
6 16112 1 1 150 LEU CD2 C 13.603 -5.394 3.087 1.00 . A A . 150 LEU CD2 1 1
6 16113 1 1 150 LEU CG C 13.363 -6.146 1.773 1.00 . A A . 150 LEU CG 1 1
6 16114 1 1 150 LEU H H 15.747 -6.620 0.824 1.00 . A A . 150 LEU H 1 1
6 16115 1 1 150 LEU HA H 15.126 -7.372 3.570 1.00 . A A . 150 LEU HA 1 1
6 16116 1 1 150 LEU HB2 H 13.753 -8.098 0.961 1.00 . A A . 150 LEU HB2 1 1
6 16117 1 1 150 LEU HB3 H 13.027 -8.114 2.566 1.00 . A A . 150 LEU HB3 1 1
6 16118 1 1 150 LEU HD11 H 11.775 -6.082 0.330 1.00 . A A . 150 LEU HD11 1 1
6 16119 1 1 150 LEU HD12 H 11.477 -5.123 1.778 1.00 . A A . 150 LEU HD12 1 1
6 16120 1 1 150 LEU HD13 H 11.347 -6.880 1.842 1.00 . A A . 150 LEU HD13 1 1
6 16121 1 1 150 LEU HD21 H 14.562 -4.898 3.050 1.00 . A A . 150 LEU HD21 1 1
6 16122 1 1 150 LEU HD22 H 13.592 -6.093 3.910 1.00 . A A . 150 LEU HD22 1 1
6 16123 1 1 150 LEU HD23 H 12.824 -4.658 3.230 1.00 . A A . 150 LEU HD23 1 1
6 16124 1 1 150 LEU HG H 13.959 -5.703 0.987 1.00 . A A . 150 LEU HG 1 1
6 16125 1 1 150 LEU N N 16.043 -6.915 1.711 1.00 . A A . 150 LEU N 1 1
6 16126 1 1 150 LEU O O 15.442 -9.934 3.499 1.00 . A A . 150 LEU O 1 1
6 16127 1 1 151 GLY C C 15.936 -11.783 0.274 1.00 . A A . 151 GLY C 1 1
6 16128 1 1 151 GLY CA C 16.689 -11.037 1.376 1.00 . A A . 151 GLY CA 1 1
6 16129 1 1 151 GLY H H 16.333 -9.022 0.699 1.00 . A A . 151 GLY H 1 1
6 16130 1 1 151 GLY HA2 H 17.747 -11.038 1.154 1.00 . A A . 151 GLY HA2 1 1
6 16131 1 1 151 GLY HA3 H 16.520 -11.530 2.321 1.00 . A A . 151 GLY HA3 1 1
6 16132 1 1 151 GLY N N 16.204 -9.630 1.457 1.00 . A A . 151 GLY N 1 1
6 16133 1 1 151 GLY O O 15.612 -11.228 -0.758 1.00 . A A . 151 GLY O 1 1
6 16134 1 1 152 LYS C C 13.533 -13.255 -0.781 1.00 . A A . 152 LYS C 1 1
6 16135 1 1 152 LYS CA C 14.929 -13.837 -0.543 1.00 . A A . 152 LYS CA 1 1
6 16136 1 1 152 LYS CB C 14.827 -15.251 0.039 1.00 . A A . 152 LYS CB 1 1
6 16137 1 1 152 LYS CD C 14.919 -16.993 -1.753 1.00 . A A . 152 LYS CD 1 1
6 16138 1 1 152 LYS CE C 15.844 -17.905 -2.563 1.00 . A A . 152 LYS CE 1 1
6 16139 1 1 152 LYS CG C 15.744 -16.197 -0.740 1.00 . A A . 152 LYS CG 1 1
6 16140 1 1 152 LYS H H 15.933 -13.465 1.328 1.00 . A A . 152 LYS H 1 1
6 16141 1 1 152 LYS HA H 15.489 -13.859 -1.464 1.00 . A A . 152 LYS HA 1 1
6 16142 1 1 152 LYS HB2 H 15.124 -15.235 1.077 1.00 . A A . 152 LYS HB2 1 1
6 16143 1 1 152 LYS HB3 H 13.807 -15.599 -0.037 1.00 . A A . 152 LYS HB3 1 1
6 16144 1 1 152 LYS HD2 H 14.189 -17.593 -1.230 1.00 . A A . 152 LYS HD2 1 1
6 16145 1 1 152 LYS HD3 H 14.413 -16.312 -2.421 1.00 . A A . 152 LYS HD3 1 1
6 16146 1 1 152 LYS HE2 H 15.386 -18.155 -3.511 1.00 . A A . 152 LYS HE2 1 1
6 16147 1 1 152 LYS HE3 H 16.800 -17.431 -2.718 1.00 . A A . 152 LYS HE3 1 1
6 16148 1 1 152 LYS HG2 H 16.497 -15.622 -1.261 1.00 . A A . 152 LYS HG2 1 1
6 16149 1 1 152 LYS HG3 H 16.224 -16.880 -0.054 1.00 . A A . 152 LYS HG3 1 1
6 16150 1 1 152 LYS HZ1 H 16.553 -18.890 -0.873 1.00 . A A . 152 LYS HZ1 1 1
6 16151 1 1 152 LYS HZ2 H 16.514 -19.854 -2.272 1.00 . A A . 152 LYS HZ2 1 1
6 16152 1 1 152 LYS HZ3 H 15.074 -19.486 -1.450 1.00 . A A . 152 LYS HZ3 1 1
6 16153 1 1 152 LYS N N 15.658 -13.042 0.489 1.00 . A A . 152 LYS N 1 1
6 16154 1 1 152 LYS NZ N 16.008 -19.126 -1.726 1.00 . A A . 152 LYS NZ 1 1
6 16155 1 1 152 LYS O O 12.977 -12.580 0.064 1.00 . A A . 152 LYS O 1 1
6 16156 1 1 153 ARG C C 10.546 -14.044 -1.819 1.00 . A A . 153 ARG C 1 1
6 16157 1 1 153 ARG CA C 11.594 -13.002 -2.224 1.00 . A A . 153 ARG CA 1 1
6 16158 1 1 153 ARG CB C 11.576 -12.770 -3.738 1.00 . A A . 153 ARG CB 1 1
6 16159 1 1 153 ARG CD C 11.493 -13.905 -5.967 1.00 . A A . 153 ARG CD 1 1
6 16160 1 1 153 ARG CG C 11.767 -14.102 -4.474 1.00 . A A . 153 ARG CG 1 1
6 16161 1 1 153 ARG CZ C 9.431 -13.746 -7.226 1.00 . A A . 153 ARG CZ 1 1
6 16162 1 1 153 ARG H H 13.424 -14.080 -2.582 1.00 . A A . 153 ARG H 1 1
6 16163 1 1 153 ARG HA H 11.423 -12.072 -1.704 1.00 . A A . 153 ARG HA 1 1
6 16164 1 1 153 ARG HB2 H 10.629 -12.335 -4.023 1.00 . A A . 153 ARG HB2 1 1
6 16165 1 1 153 ARG HB3 H 12.376 -12.097 -4.007 1.00 . A A . 153 ARG HB3 1 1
6 16166 1 1 153 ARG HD2 H 12.030 -13.041 -6.335 1.00 . A A . 153 ARG HD2 1 1
6 16167 1 1 153 ARG HD3 H 11.773 -14.787 -6.520 1.00 . A A . 153 ARG HD3 1 1
6 16168 1 1 153 ARG HE H 9.500 -13.495 -5.257 1.00 . A A . 153 ARG HE 1 1
6 16169 1 1 153 ARG HG2 H 12.781 -14.447 -4.337 1.00 . A A . 153 ARG HG2 1 1
6 16170 1 1 153 ARG HG3 H 11.081 -14.835 -4.078 1.00 . A A . 153 ARG HG3 1 1
6 16171 1 1 153 ARG HH11 H 9.787 -11.828 -7.678 1.00 . A A . 153 ARG HH11 1 1
6 16172 1 1 153 ARG HH12 H 8.922 -12.732 -8.876 1.00 . A A . 153 ARG HH12 1 1
6 16173 1 1 153 ARG HH21 H 8.937 -15.677 -7.045 1.00 . A A . 153 ARG HH21 1 1
6 16174 1 1 153 ARG HH22 H 8.441 -14.912 -8.518 1.00 . A A . 153 ARG HH22 1 1
6 16175 1 1 153 ARG N N 12.960 -13.523 -1.924 1.00 . A A . 153 ARG N 1 1
6 16176 1 1 153 ARG NE N 10.023 -13.685 -6.064 1.00 . A A . 153 ARG NE 1 1
6 16177 1 1 153 ARG NH1 N 9.375 -12.687 -7.986 1.00 . A A . 153 ARG NH1 1 1
6 16178 1 1 153 ARG NH2 N 8.894 -14.866 -7.628 1.00 . A A . 153 ARG NH2 1 1
6 16179 1 1 153 ARG O O 9.377 -13.745 -1.672 1.00 . A A . 153 ARG O 1 1
6 16180 1 1 154 ILE C C 9.801 -16.322 0.271 1.00 . A A . 154 ILE C 1 1
6 16181 1 1 154 ILE CA C 10.023 -16.345 -1.247 1.00 . A A . 154 ILE CA 1 1
6 16182 1 1 154 ILE CB C 10.711 -17.637 -1.708 1.00 . A A . 154 ILE CB 1 1
6 16183 1 1 154 ILE CD1 C 10.190 -17.251 -4.119 1.00 . A A . 154 ILE CD1 1 1
6 16184 1 1 154 ILE CG1 C 9.976 -18.187 -2.929 1.00 . A A . 154 ILE CG1 1 1
6 16185 1 1 154 ILE CG2 C 10.707 -18.691 -0.595 1.00 . A A . 154 ILE CG2 1 1
6 16186 1 1 154 ILE H H 11.914 -15.474 -1.764 1.00 . A A . 154 ILE H 1 1
6 16187 1 1 154 ILE HA H 9.090 -16.228 -1.765 1.00 . A A . 154 ILE HA 1 1
6 16188 1 1 154 ILE HB H 11.726 -17.411 -1.979 1.00 . A A . 154 ILE HB 1 1
6 16189 1 1 154 ILE HD11 H 9.533 -16.399 -4.029 1.00 . A A . 154 ILE HD11 1 1
6 16190 1 1 154 ILE HD12 H 9.972 -17.778 -5.036 1.00 . A A . 154 ILE HD12 1 1
6 16191 1 1 154 ILE HD13 H 11.217 -16.914 -4.133 1.00 . A A . 154 ILE HD13 1 1
6 16192 1 1 154 ILE HG12 H 10.361 -19.167 -3.166 1.00 . A A . 154 ILE HG12 1 1
6 16193 1 1 154 ILE HG13 H 8.922 -18.255 -2.712 1.00 . A A . 154 ILE HG13 1 1
6 16194 1 1 154 ILE HG21 H 9.691 -18.888 -0.291 1.00 . A A . 154 ILE HG21 1 1
6 16195 1 1 154 ILE HG22 H 11.272 -18.324 0.249 1.00 . A A . 154 ILE HG22 1 1
6 16196 1 1 154 ILE HG23 H 11.156 -19.601 -0.963 1.00 . A A . 154 ILE HG23 1 1
6 16197 1 1 154 ILE N N 10.968 -15.265 -1.640 1.00 . A A . 154 ILE N 1 1
6 16198 1 1 154 ILE O O 9.002 -17.069 0.802 1.00 . A A . 154 ILE O 1 1
6 16199 1 1 155 GLU C C 9.158 -14.455 2.794 1.00 . A A . 155 GLU C 1 1
6 16200 1 1 155 GLU CA C 10.325 -15.386 2.448 1.00 . A A . 155 GLU CA 1 1
6 16201 1 1 155 GLU CB C 11.643 -14.815 2.973 1.00 . A A . 155 GLU CB 1 1
6 16202 1 1 155 GLU CD C 13.089 -15.901 4.703 1.00 . A A . 155 GLU CD 1 1
6 16203 1 1 155 GLU CG C 11.787 -15.134 4.464 1.00 . A A . 155 GLU CG 1 1
6 16204 1 1 155 GLU H H 11.132 -14.870 0.520 1.00 . A A . 155 GLU H 1 1
6 16205 1 1 155 GLU HA H 10.158 -16.369 2.861 1.00 . A A . 155 GLU HA 1 1
6 16206 1 1 155 GLU HB2 H 12.466 -15.253 2.426 1.00 . A A . 155 GLU HB2 1 1
6 16207 1 1 155 GLU HB3 H 11.651 -13.744 2.833 1.00 . A A . 155 GLU HB3 1 1
6 16208 1 1 155 GLU HG2 H 11.804 -14.213 5.028 1.00 . A A . 155 GLU HG2 1 1
6 16209 1 1 155 GLU HG3 H 10.952 -15.737 4.788 1.00 . A A . 155 GLU HG3 1 1
6 16210 1 1 155 GLU N N 10.497 -15.465 0.970 1.00 . A A . 155 GLU N 1 1
6 16211 1 1 155 GLU O O 9.235 -13.674 3.721 1.00 . A A . 155 GLU O 1 1
6 16212 1 1 155 GLU OE1 O 14.072 -15.579 4.056 1.00 . A A . 155 GLU OE1 1 1
6 16213 1 1 155 GLU OE2 O 13.081 -16.799 5.529 1.00 . A A . 155 GLU OE2 1 1
6 16214 1 1 156 ASP C C 7.296 -12.257 2.741 1.00 . A A . 156 ASP C 1 1
6 16215 1 1 156 ASP CA C 6.883 -13.670 2.300 1.00 . A A . 156 ASP CA 1 1
6 16216 1 1 156 ASP CB C 6.083 -14.382 3.401 1.00 . A A . 156 ASP CB 1 1
6 16217 1 1 156 ASP CG C 6.893 -14.450 4.699 1.00 . A A . 156 ASP CG 1 1
6 16218 1 1 156 ASP H H 8.061 -15.178 1.307 1.00 . A A . 156 ASP H 1 1
6 16219 1 1 156 ASP HA H 6.283 -13.610 1.406 1.00 . A A . 156 ASP HA 1 1
6 16220 1 1 156 ASP HB2 H 5.166 -13.841 3.581 1.00 . A A . 156 ASP HB2 1 1
6 16221 1 1 156 ASP HB3 H 5.846 -15.385 3.076 1.00 . A A . 156 ASP HB3 1 1
6 16222 1 1 156 ASP N N 8.081 -14.538 2.047 1.00 . A A . 156 ASP N 1 1
6 16223 1 1 156 ASP O O 6.983 -11.833 3.835 1.00 . A A . 156 ASP O 1 1
6 16224 1 1 156 ASP OD1 O 7.660 -15.387 4.847 1.00 . A A . 156 ASP OD1 1 1
6 16225 1 1 156 ASP OD2 O 6.728 -13.568 5.525 1.00 . A A . 156 ASP OD2 1 1
6 16226 1 1 157 PRO C C 7.252 -9.224 2.138 1.00 . A A . 157 PRO C 1 1
6 16227 1 1 157 PRO CA C 8.438 -10.191 2.169 1.00 . A A . 157 PRO CA 1 1
6 16228 1 1 157 PRO CB C 9.425 -9.880 1.046 1.00 . A A . 157 PRO CB 1 1
6 16229 1 1 157 PRO CD C 8.403 -12.004 0.524 1.00 . A A . 157 PRO CD 1 1
6 16230 1 1 157 PRO CG C 9.019 -10.770 -0.084 1.00 . A A . 157 PRO CG 1 1
6 16231 1 1 157 PRO HA H 8.938 -10.154 3.123 1.00 . A A . 157 PRO HA 1 1
6 16232 1 1 157 PRO HB2 H 9.347 -8.841 0.757 1.00 . A A . 157 PRO HB2 1 1
6 16233 1 1 157 PRO HB3 H 10.431 -10.111 1.356 1.00 . A A . 157 PRO HB3 1 1
6 16234 1 1 157 PRO HD2 H 7.549 -12.325 -0.058 1.00 . A A . 157 PRO HD2 1 1
6 16235 1 1 157 PRO HD3 H 9.131 -12.795 0.599 1.00 . A A . 157 PRO HD3 1 1
6 16236 1 1 157 PRO HG2 H 8.297 -10.264 -0.710 1.00 . A A . 157 PRO HG2 1 1
6 16237 1 1 157 PRO HG3 H 9.885 -11.046 -0.666 1.00 . A A . 157 PRO HG3 1 1
6 16238 1 1 157 PRO N N 7.986 -11.570 1.864 1.00 . A A . 157 PRO N 1 1
6 16239 1 1 157 PRO O O 6.592 -9.066 1.129 1.00 . A A . 157 PRO O 1 1
6 16240 1 1 158 ARG C C 6.153 -6.456 4.217 1.00 . A A . 158 ARG C 1 1
6 16241 1 1 158 ARG CA C 5.830 -7.623 3.279 1.00 . A A . 158 ARG CA 1 1
6 16242 1 1 158 ARG CB C 4.654 -8.441 3.817 1.00 . A A . 158 ARG CB 1 1
6 16243 1 1 158 ARG CD C 3.222 -7.166 5.425 1.00 . A A . 158 ARG CD 1 1
6 16244 1 1 158 ARG CG C 3.419 -7.546 3.956 1.00 . A A . 158 ARG CG 1 1
6 16245 1 1 158 ARG CZ C 1.500 -5.823 6.470 1.00 . A A . 158 ARG CZ 1 1
6 16246 1 1 158 ARG H H 7.519 -8.723 4.041 1.00 . A A . 158 ARG H 1 1
6 16247 1 1 158 ARG HA H 5.605 -7.260 2.288 1.00 . A A . 158 ARG HA 1 1
6 16248 1 1 158 ARG HB2 H 4.438 -9.250 3.135 1.00 . A A . 158 ARG HB2 1 1
6 16249 1 1 158 ARG HB3 H 4.912 -8.846 4.785 1.00 . A A . 158 ARG HB3 1 1
6 16250 1 1 158 ARG HD2 H 2.848 -8.013 5.984 1.00 . A A . 158 ARG HD2 1 1
6 16251 1 1 158 ARG HD3 H 4.149 -6.812 5.850 1.00 . A A . 158 ARG HD3 1 1
6 16252 1 1 158 ARG HE H 2.094 -5.529 4.598 1.00 . A A . 158 ARG HE 1 1
6 16253 1 1 158 ARG HG2 H 3.554 -6.650 3.366 1.00 . A A . 158 ARG HG2 1 1
6 16254 1 1 158 ARG HG3 H 2.547 -8.078 3.605 1.00 . A A . 158 ARG HG3 1 1
6 16255 1 1 158 ARG HH11 H 0.412 -7.497 6.310 1.00 . A A . 158 ARG HH11 1 1
6 16256 1 1 158 ARG HH12 H 0.024 -6.477 7.655 1.00 . A A . 158 ARG HH12 1 1
6 16257 1 1 158 ARG HH21 H 2.421 -4.093 6.880 1.00 . A A . 158 ARG HH21 1 1
6 16258 1 1 158 ARG HH22 H 1.161 -4.550 7.978 1.00 . A A . 158 ARG HH22 1 1
6 16259 1 1 158 ARG N N 6.975 -8.578 3.238 1.00 . A A . 158 ARG N 1 1
6 16260 1 1 158 ARG NE N 2.217 -6.068 5.408 1.00 . A A . 158 ARG NE 1 1
6 16261 1 1 158 ARG NH1 N 0.573 -6.664 6.840 1.00 . A A . 158 ARG NH1 1 1
6 16262 1 1 158 ARG NH2 N 1.710 -4.738 7.164 1.00 . A A . 158 ARG NH2 1 1
6 16263 1 1 158 ARG O O 6.483 -6.650 5.370 1.00 . A A . 158 ARG O 1 1
6 16264 1 1 159 GLY C C 6.298 -2.799 3.744 1.00 . A A . 159 GLY C 1 1
6 16265 1 1 159 GLY CA C 6.362 -4.066 4.591 1.00 . A A . 159 GLY CA 1 1
6 16266 1 1 159 GLY H H 5.793 -5.112 2.796 1.00 . A A . 159 GLY H 1 1
6 16267 1 1 159 GLY HA2 H 5.636 -4.008 5.389 1.00 . A A . 159 GLY HA2 1 1
6 16268 1 1 159 GLY HA3 H 7.352 -4.167 5.008 1.00 . A A . 159 GLY HA3 1 1
6 16269 1 1 159 GLY N N 6.061 -5.246 3.730 1.00 . A A . 159 GLY N 1 1
6 16270 1 1 159 GLY O O 6.167 -2.858 2.537 1.00 . A A . 159 GLY O 1 1
6 16271 1 1 160 MET C C 7.579 0.447 3.801 1.00 . A A . 160 MET C 1 1
6 16272 1 1 160 MET CA C 6.320 -0.385 3.571 1.00 . A A . 160 MET CA 1 1
6 16273 1 1 160 MET CB C 5.090 0.372 4.078 1.00 . A A . 160 MET CB 1 1
6 16274 1 1 160 MET CE C 3.482 1.158 6.417 1.00 . A A . 160 MET CE 1 1
6 16275 1 1 160 MET CG C 3.953 -0.602 4.408 1.00 . A A . 160 MET CG 1 1
6 16276 1 1 160 MET H H 6.486 -1.618 5.336 1.00 . A A . 160 MET H 1 1
6 16277 1 1 160 MET HA H 6.210 -0.607 2.523 1.00 . A A . 160 MET HA 1 1
6 16278 1 1 160 MET HB2 H 5.357 0.925 4.964 1.00 . A A . 160 MET HB2 1 1
6 16279 1 1 160 MET HB3 H 4.757 1.061 3.316 1.00 . A A . 160 MET HB3 1 1
6 16280 1 1 160 MET HE1 H 3.749 2.152 6.085 1.00 . A A . 160 MET HE1 1 1
6 16281 1 1 160 MET HE2 H 4.381 0.603 6.638 1.00 . A A . 160 MET HE2 1 1
6 16282 1 1 160 MET HE3 H 2.872 1.220 7.305 1.00 . A A . 160 MET HE3 1 1
6 16283 1 1 160 MET HG2 H 3.637 -1.106 3.507 1.00 . A A . 160 MET HG2 1 1
6 16284 1 1 160 MET HG3 H 4.297 -1.332 5.126 1.00 . A A . 160 MET HG3 1 1
6 16285 1 1 160 MET N N 6.384 -1.650 4.360 1.00 . A A . 160 MET N 1 1
6 16286 1 1 160 MET O O 8.207 0.371 4.838 1.00 . A A . 160 MET O 1 1
6 16287 1 1 160 MET SD S 2.559 0.316 5.107 1.00 . A A . 160 MET SD 1 1
6 16288 1 1 161 TYR C C 8.967 3.419 2.276 1.00 . A A . 161 TYR C 1 1
6 16289 1 1 161 TYR CA C 9.175 2.082 2.987 1.00 . A A . 161 TYR CA 1 1
6 16290 1 1 161 TYR CB C 10.323 1.299 2.326 1.00 . A A . 161 TYR CB 1 1
6 16291 1 1 161 TYR CD1 C 9.979 -1.051 3.178 1.00 . A A . 161 TYR CD1 1 1
6 16292 1 1 161 TYR CD2 C 9.500 -0.571 0.850 1.00 . A A . 161 TYR CD2 1 1
6 16293 1 1 161 TYR CE1 C 9.604 -2.385 2.979 1.00 . A A . 161 TYR CE1 1 1
6 16294 1 1 161 TYR CE2 C 9.128 -1.905 0.651 1.00 . A A . 161 TYR CE2 1 1
6 16295 1 1 161 TYR CG C 9.926 -0.144 2.112 1.00 . A A . 161 TYR CG 1 1
6 16296 1 1 161 TYR CZ C 9.178 -2.811 1.715 1.00 . A A . 161 TYR CZ 1 1
6 16297 1 1 161 TYR H H 7.431 1.281 2.007 1.00 . A A . 161 TYR H 1 1
6 16298 1 1 161 TYR HA H 9.391 2.243 4.031 1.00 . A A . 161 TYR HA 1 1
6 16299 1 1 161 TYR HB2 H 10.561 1.748 1.373 1.00 . A A . 161 TYR HB2 1 1
6 16300 1 1 161 TYR HB3 H 11.194 1.339 2.965 1.00 . A A . 161 TYR HB3 1 1
6 16301 1 1 161 TYR HD1 H 10.308 -0.722 4.152 1.00 . A A . 161 TYR HD1 1 1
6 16302 1 1 161 TYR HD2 H 9.461 0.129 0.027 1.00 . A A . 161 TYR HD2 1 1
6 16303 1 1 161 TYR HE1 H 9.643 -3.084 3.801 1.00 . A A . 161 TYR HE1 1 1
6 16304 1 1 161 TYR HE2 H 8.799 -2.234 -0.324 1.00 . A A . 161 TYR HE2 1 1
6 16305 1 1 161 TYR HH H 9.403 -4.507 0.869 1.00 . A A . 161 TYR HH 1 1
6 16306 1 1 161 TYR N N 7.953 1.240 2.835 1.00 . A A . 161 TYR N 1 1
6 16307 1 1 161 TYR O O 8.685 3.464 1.093 1.00 . A A . 161 TYR O 1 1
6 16308 1 1 161 TYR OH O 8.806 -4.124 1.516 1.00 . A A . 161 TYR OH 1 1
6 16309 1 1 162 GLN C C 10.233 6.369 1.813 1.00 . A A . 162 GLN C 1 1
6 16310 1 1 162 GLN CA C 8.900 5.837 2.342 1.00 . A A . 162 GLN CA 1 1
6 16311 1 1 162 GLN CB C 8.355 6.744 3.447 1.00 . A A . 162 GLN CB 1 1
6 16312 1 1 162 GLN CD C 7.704 9.082 2.834 1.00 . A A . 162 GLN CD 1 1
6 16313 1 1 162 GLN CG C 7.235 7.626 2.887 1.00 . A A . 162 GLN CG 1 1
6 16314 1 1 162 GLN H H 9.316 4.449 3.941 1.00 . A A . 162 GLN H 1 1
6 16315 1 1 162 GLN HA H 8.186 5.761 1.538 1.00 . A A . 162 GLN HA 1 1
6 16316 1 1 162 GLN HB2 H 7.965 6.135 4.249 1.00 . A A . 162 GLN HB2 1 1
6 16317 1 1 162 GLN HB3 H 9.149 7.369 3.824 1.00 . A A . 162 GLN HB3 1 1
6 16318 1 1 162 GLN HE21 H 7.549 9.353 4.795 1.00 . A A . 162 GLN HE21 1 1
6 16319 1 1 162 GLN HE22 H 8.086 10.702 3.917 1.00 . A A . 162 GLN HE22 1 1
6 16320 1 1 162 GLN HG2 H 6.978 7.295 1.892 1.00 . A A . 162 GLN HG2 1 1
6 16321 1 1 162 GLN HG3 H 6.367 7.555 3.525 1.00 . A A . 162 GLN HG3 1 1
6 16322 1 1 162 GLN N N 9.094 4.507 2.985 1.00 . A A . 162 GLN N 1 1
6 16323 1 1 162 GLN NE2 N 7.787 9.770 3.940 1.00 . A A . 162 GLN NE2 1 1
6 16324 1 1 162 GLN O O 11.286 5.834 2.102 1.00 . A A . 162 GLN O 1 1
6 16325 1 1 162 GLN OE1 O 7.999 9.599 1.775 1.00 . A A . 162 GLN OE1 1 1
6 16326 1 1 163 CYS C C 11.370 9.511 0.452 1.00 . A A . 163 CYS C 1 1
6 16327 1 1 163 CYS CA C 11.450 7.983 0.473 1.00 . A A . 163 CYS CA 1 1
6 16328 1 1 163 CYS CB C 11.521 7.413 -0.946 1.00 . A A . 163 CYS CB 1 1
6 16329 1 1 163 CYS H H 9.329 7.824 0.811 1.00 . A A . 163 CYS H 1 1
6 16330 1 1 163 CYS HA H 12.303 7.656 1.046 1.00 . A A . 163 CYS HA 1 1
6 16331 1 1 163 CYS HB2 H 11.700 6.351 -0.889 1.00 . A A . 163 CYS HB2 1 1
6 16332 1 1 163 CYS HB3 H 10.583 7.591 -1.448 1.00 . A A . 163 CYS HB3 1 1
6 16333 1 1 163 CYS N N 10.192 7.414 1.034 1.00 . A A . 163 CYS N 1 1
6 16334 1 1 163 CYS O O 10.303 10.089 0.539 1.00 . A A . 163 CYS O 1 1
6 16335 1 1 163 CYS SG S 12.861 8.188 -1.885 1.00 . A A . 163 CYS SG 1 1
6 16336 1 1 164 GLY C C 12.560 12.142 -1.135 1.00 . A A . 164 GLY C 1 1
6 16337 1 1 164 GLY CA C 12.487 11.656 0.311 1.00 . A A . 164 GLY CA 1 1
6 16338 1 1 164 GLY H H 13.335 9.675 0.268 1.00 . A A . 164 GLY H 1 1
6 16339 1 1 164 GLY HA2 H 11.579 12.020 0.769 1.00 . A A . 164 GLY HA2 1 1
6 16340 1 1 164 GLY HA3 H 13.339 12.030 0.855 1.00 . A A . 164 GLY HA3 1 1
6 16341 1 1 164 GLY N N 12.490 10.166 0.338 1.00 . A A . 164 GLY N 1 1
6 16342 1 1 164 GLY O O 13.388 11.702 -1.909 1.00 . A A . 164 GLY O 1 1
6 16343 1 1 165 GLU C C 11.775 15.105 -2.872 1.00 . A A . 165 GLU C 1 1
6 16344 1 1 165 GLU CA C 11.708 13.577 -2.895 1.00 . A A . 165 GLU CA 1 1
6 16345 1 1 165 GLU CB C 10.389 13.103 -3.512 1.00 . A A . 165 GLU CB 1 1
6 16346 1 1 165 GLU CD C 10.842 13.010 -5.968 1.00 . A A . 165 GLU CD 1 1
6 16347 1 1 165 GLU CG C 10.678 12.176 -4.696 1.00 . A A . 165 GLU CG 1 1
6 16348 1 1 165 GLU H H 11.045 13.387 -0.854 1.00 . A A . 165 GLU H 1 1
6 16349 1 1 165 GLU HA H 12.543 13.171 -3.446 1.00 . A A . 165 GLU HA 1 1
6 16350 1 1 165 GLU HB2 H 9.815 12.568 -2.769 1.00 . A A . 165 GLU HB2 1 1
6 16351 1 1 165 GLU HB3 H 9.825 13.957 -3.856 1.00 . A A . 165 GLU HB3 1 1
6 16352 1 1 165 GLU HG2 H 11.587 11.624 -4.506 1.00 . A A . 165 GLU HG2 1 1
6 16353 1 1 165 GLU HG3 H 9.857 11.488 -4.823 1.00 . A A . 165 GLU HG3 1 1
6 16354 1 1 165 GLU N N 11.699 13.049 -1.501 1.00 . A A . 165 GLU N 1 1
6 16355 1 1 165 GLU O O 11.883 15.712 -1.824 1.00 . A A . 165 GLU O 1 1
6 16356 1 1 165 GLU OE1 O 10.118 13.980 -6.115 1.00 . A A . 165 GLU OE1 1 1
6 16357 1 1 165 GLU OE2 O 11.690 12.663 -6.774 1.00 . A A . 165 GLU OE2 1 1
6 16358 1 1 166 ASN C C 10.586 17.813 -3.265 1.00 . A A . 166 ASN C 1 1
6 16359 1 1 166 ASN CA C 11.768 17.223 -4.051 1.00 . A A . 166 ASN CA 1 1
6 16360 1 1 166 ASN CB C 11.685 17.592 -5.535 1.00 . A A . 166 ASN CB 1 1
6 16361 1 1 166 ASN CG C 12.994 17.212 -6.229 1.00 . A A . 166 ASN CG 1 1
6 16362 1 1 166 ASN H H 11.621 15.224 -4.849 1.00 . A A . 166 ASN H 1 1
6 16363 1 1 166 ASN HA H 12.701 17.569 -3.637 1.00 . A A . 166 ASN HA 1 1
6 16364 1 1 166 ASN HB2 H 10.865 17.058 -5.993 1.00 . A A . 166 ASN HB2 1 1
6 16365 1 1 166 ASN HB3 H 11.524 18.654 -5.634 1.00 . A A . 166 ASN HB3 1 1
6 16366 1 1 166 ASN HD21 H 12.154 17.024 -8.019 1.00 . A A . 166 ASN HD21 1 1
6 16367 1 1 166 ASN HD22 H 13.824 16.721 -7.966 1.00 . A A . 166 ASN HD22 1 1
6 16368 1 1 166 ASN N N 11.709 15.732 -4.015 1.00 . A A . 166 ASN N 1 1
6 16369 1 1 166 ASN ND2 N 12.990 16.964 -7.511 1.00 . A A . 166 ASN ND2 1 1
6 16370 1 1 166 ASN O O 10.674 18.019 -2.069 1.00 . A A . 166 ASN O 1 1
6 16371 1 1 166 ASN OD1 O 14.031 17.137 -5.600 1.00 . A A . 166 ASN OD1 1 1
6 16372 1 1 167 ALA C C 7.187 17.617 -3.087 1.00 . A A . 167 ALA C 1 1
6 16373 1 1 167 ALA CA C 8.309 18.655 -3.198 1.00 . A A . 167 ALA CA 1 1
6 16374 1 1 167 ALA CB C 7.859 19.838 -4.057 1.00 . A A . 167 ALA CB 1 1
6 16375 1 1 167 ALA H H 9.430 17.909 -4.880 1.00 . A A . 167 ALA H 1 1
6 16376 1 1 167 ALA HA H 8.600 19.002 -2.220 1.00 . A A . 167 ALA HA 1 1
6 16377 1 1 167 ALA HB1 H 7.316 19.473 -4.915 1.00 . A A . 167 ALA HB1 1 1
6 16378 1 1 167 ALA HB2 H 8.725 20.393 -4.387 1.00 . A A . 167 ALA HB2 1 1
6 16379 1 1 167 ALA HB3 H 7.219 20.482 -3.473 1.00 . A A . 167 ALA HB3 1 1
6 16380 1 1 167 ALA N N 9.486 18.084 -3.918 1.00 . A A . 167 ALA N 1 1
6 16381 1 1 167 ALA O O 6.072 17.939 -2.724 1.00 . A A . 167 ALA O 1 1
6 16382 1 1 168 LYS C C 6.981 14.031 -2.753 1.00 . A A . 168 LYS C 1 1
6 16383 1 1 168 LYS CA C 6.402 15.330 -3.315 1.00 . A A . 168 LYS CA 1 1
6 16384 1 1 168 LYS CB C 5.927 15.109 -4.751 1.00 . A A . 168 LYS CB 1 1
6 16385 1 1 168 LYS CD C 4.341 17.048 -4.646 1.00 . A A . 168 LYS CD 1 1
6 16386 1 1 168 LYS CE C 3.105 17.016 -5.548 1.00 . A A . 168 LYS CE 1 1
6 16387 1 1 168 LYS CG C 5.537 16.445 -5.393 1.00 . A A . 168 LYS CG 1 1
6 16388 1 1 168 LYS H H 8.364 16.132 -3.692 1.00 . A A . 168 LYS H 1 1
6 16389 1 1 168 LYS HA H 5.583 15.673 -2.704 1.00 . A A . 168 LYS HA 1 1
6 16390 1 1 168 LYS HB2 H 6.723 14.655 -5.318 1.00 . A A . 168 LYS HB2 1 1
6 16391 1 1 168 LYS HB3 H 5.071 14.452 -4.746 1.00 . A A . 168 LYS HB3 1 1
6 16392 1 1 168 LYS HD2 H 4.147 16.475 -3.751 1.00 . A A . 168 LYS HD2 1 1
6 16393 1 1 168 LYS HD3 H 4.562 18.069 -4.379 1.00 . A A . 168 LYS HD3 1 1
6 16394 1 1 168 LYS HE2 H 3.083 16.100 -6.122 1.00 . A A . 168 LYS HE2 1 1
6 16395 1 1 168 LYS HE3 H 2.207 17.116 -4.960 1.00 . A A . 168 LYS HE3 1 1
6 16396 1 1 168 LYS HG2 H 6.374 17.126 -5.342 1.00 . A A . 168 LYS HG2 1 1
6 16397 1 1 168 LYS HG3 H 5.270 16.281 -6.425 1.00 . A A . 168 LYS HG3 1 1
6 16398 1 1 168 LYS HZ1 H 4.083 18.054 -7.064 1.00 . A A . 168 LYS HZ1 1 1
6 16399 1 1 168 LYS HZ2 H 3.392 19.052 -5.876 1.00 . A A . 168 LYS HZ2 1 1
6 16400 1 1 168 LYS HZ3 H 2.405 18.295 -7.033 1.00 . A A . 168 LYS HZ3 1 1
6 16401 1 1 168 LYS N N 7.464 16.376 -3.401 1.00 . A A . 168 LYS N 1 1
6 16402 1 1 168 LYS NZ N 3.258 18.193 -6.448 1.00 . A A . 168 LYS NZ 1 1
6 16403 1 1 168 LYS O O 7.569 13.241 -3.464 1.00 . A A . 168 LYS O 1 1
6 16404 1 1 169 SER C C 6.493 11.355 -1.323 1.00 . A A . 169 SER C 1 1
6 16405 1 1 169 SER CA C 7.330 12.553 -0.862 1.00 . A A . 169 SER CA 1 1
6 16406 1 1 169 SER CB C 7.182 12.764 0.644 1.00 . A A . 169 SER CB 1 1
6 16407 1 1 169 SER H H 6.323 14.459 -0.942 1.00 . A A . 169 SER H 1 1
6 16408 1 1 169 SER HA H 8.368 12.411 -1.116 1.00 . A A . 169 SER HA 1 1
6 16409 1 1 169 SER HB2 H 6.140 12.729 0.916 1.00 . A A . 169 SER HB2 1 1
6 16410 1 1 169 SER HB3 H 7.716 11.982 1.170 1.00 . A A . 169 SER HB3 1 1
6 16411 1 1 169 SER HG H 8.664 14.005 0.864 1.00 . A A . 169 SER HG 1 1
6 16412 1 1 169 SER N N 6.805 13.805 -1.484 1.00 . A A . 169 SER N 1 1
6 16413 1 1 169 SER O O 5.298 11.463 -1.515 1.00 . A A . 169 SER O 1 1
6 16414 1 1 169 SER OG O 7.714 14.036 0.994 1.00 . A A . 169 SER OG 1 1
6 16415 1 1 170 PHE C C 6.525 7.862 -0.983 1.00 . A A . 170 PHE C 1 1
6 16416 1 1 170 PHE CA C 6.346 9.022 -1.968 1.00 . A A . 170 PHE CA 1 1
6 16417 1 1 170 PHE CB C 6.943 8.674 -3.333 1.00 . A A . 170 PHE CB 1 1
6 16418 1 1 170 PHE CD1 C 7.075 6.161 -3.422 1.00 . A A . 170 PHE CD1 1 1
6 16419 1 1 170 PHE CD2 C 5.268 7.272 -4.594 1.00 . A A . 170 PHE CD2 1 1
6 16420 1 1 170 PHE CE1 C 6.590 4.921 -3.846 1.00 . A A . 170 PHE CE1 1 1
6 16421 1 1 170 PHE CE2 C 4.781 6.030 -5.018 1.00 . A A . 170 PHE CE2 1 1
6 16422 1 1 170 PHE CG C 6.416 7.336 -3.796 1.00 . A A . 170 PHE CG 1 1
6 16423 1 1 170 PHE CZ C 5.442 4.854 -4.644 1.00 . A A . 170 PHE CZ 1 1
6 16424 1 1 170 PHE H H 8.076 10.152 -1.354 1.00 . A A . 170 PHE H 1 1
6 16425 1 1 170 PHE HA H 5.303 9.263 -2.078 1.00 . A A . 170 PHE HA 1 1
6 16426 1 1 170 PHE HB2 H 6.670 9.436 -4.048 1.00 . A A . 170 PHE HB2 1 1
6 16427 1 1 170 PHE HB3 H 8.016 8.628 -3.250 1.00 . A A . 170 PHE HB3 1 1
6 16428 1 1 170 PHE HD1 H 7.962 6.212 -2.806 1.00 . A A . 170 PHE HD1 1 1
6 16429 1 1 170 PHE HD2 H 4.760 8.179 -4.884 1.00 . A A . 170 PHE HD2 1 1
6 16430 1 1 170 PHE HE1 H 7.101 4.015 -3.560 1.00 . A A . 170 PHE HE1 1 1
6 16431 1 1 170 PHE HE2 H 3.896 5.978 -5.633 1.00 . A A . 170 PHE HE2 1 1
6 16432 1 1 170 PHE HZ H 5.068 3.896 -4.970 1.00 . A A . 170 PHE HZ 1 1
6 16433 1 1 170 PHE N N 7.111 10.218 -1.510 1.00 . A A . 170 PHE N 1 1
6 16434 1 1 170 PHE O O 7.466 7.824 -0.216 1.00 . A A . 170 PHE O 1 1
6 16435 1 1 171 THR C C 5.307 4.464 -0.788 1.00 . A A . 171 THR C 1 1
6 16436 1 1 171 THR CA C 5.730 5.751 -0.077 1.00 . A A . 171 THR CA 1 1
6 16437 1 1 171 THR CB C 4.767 6.069 1.068 1.00 . A A . 171 THR CB 1 1
6 16438 1 1 171 THR CG2 C 5.156 5.257 2.303 1.00 . A A . 171 THR CG2 1 1
6 16439 1 1 171 THR H H 4.875 6.968 -1.635 1.00 . A A . 171 THR H 1 1
6 16440 1 1 171 THR HA H 6.735 5.661 0.301 1.00 . A A . 171 THR HA 1 1
6 16441 1 1 171 THR HB H 3.761 5.811 0.775 1.00 . A A . 171 THR HB 1 1
6 16442 1 1 171 THR HG1 H 4.209 7.633 2.081 1.00 . A A . 171 THR HG1 1 1
6 16443 1 1 171 THR HG21 H 4.840 4.233 2.174 1.00 . A A . 171 THR HG21 1 1
6 16444 1 1 171 THR HG22 H 4.674 5.676 3.175 1.00 . A A . 171 THR HG22 1 1
6 16445 1 1 171 THR HG23 H 6.227 5.290 2.433 1.00 . A A . 171 THR HG23 1 1
6 16446 1 1 171 THR N N 5.623 6.914 -1.005 1.00 . A A . 171 THR N 1 1
6 16447 1 1 171 THR O O 4.519 4.487 -1.714 1.00 . A A . 171 THR O 1 1
6 16448 1 1 171 THR OG1 O 4.830 7.457 1.371 1.00 . A A . 171 THR OG1 1 1
6 16449 1 1 172 LEU C C 5.195 0.981 0.042 1.00 . A A . 172 LEU C 1 1
6 16450 1 1 172 LEU CA C 5.451 2.061 -1.021 1.00 . A A . 172 LEU CA 1 1
6 16451 1 1 172 LEU CB C 6.661 1.710 -1.882 1.00 . A A . 172 LEU CB 1 1
6 16452 1 1 172 LEU CD1 C 6.688 0.264 -3.914 1.00 . A A . 172 LEU CD1 1 1
6 16453 1 1 172 LEU CD2 C 7.631 -0.574 -1.755 1.00 . A A . 172 LEU CD2 1 1
6 16454 1 1 172 LEU CG C 6.536 0.276 -2.395 1.00 . A A . 172 LEU CG 1 1
6 16455 1 1 172 LEU H H 6.460 3.333 0.370 1.00 . A A . 172 LEU H 1 1
6 16456 1 1 172 LEU HA H 4.589 2.200 -1.643 1.00 . A A . 172 LEU HA 1 1
6 16457 1 1 172 LEU HB2 H 6.710 2.389 -2.721 1.00 . A A . 172 LEU HB2 1 1
6 16458 1 1 172 LEU HB3 H 7.561 1.804 -1.293 1.00 . A A . 172 LEU HB3 1 1
6 16459 1 1 172 LEU HD11 H 6.484 -0.728 -4.287 1.00 . A A . 172 LEU HD11 1 1
6 16460 1 1 172 LEU HD12 H 7.695 0.549 -4.176 1.00 . A A . 172 LEU HD12 1 1
6 16461 1 1 172 LEU HD13 H 5.990 0.964 -4.349 1.00 . A A . 172 LEU HD13 1 1
6 16462 1 1 172 LEU HD21 H 7.526 -0.540 -0.680 1.00 . A A . 172 LEU HD21 1 1
6 16463 1 1 172 LEU HD22 H 8.598 -0.184 -2.034 1.00 . A A . 172 LEU HD22 1 1
6 16464 1 1 172 LEU HD23 H 7.541 -1.594 -2.094 1.00 . A A . 172 LEU HD23 1 1
6 16465 1 1 172 LEU HG H 5.567 -0.121 -2.130 1.00 . A A . 172 LEU HG 1 1
6 16466 1 1 172 LEU N N 5.825 3.339 -0.369 1.00 . A A . 172 LEU N 1 1
6 16467 1 1 172 LEU O O 5.805 0.977 1.091 1.00 . A A . 172 LEU O 1 1
6 16468 1 1 173 GLN C C 4.033 -2.385 0.047 1.00 . A A . 173 GLN C 1 1
6 16469 1 1 173 GLN CA C 4.007 -1.022 0.754 1.00 . A A . 173 GLN CA 1 1
6 16470 1 1 173 GLN CB C 2.608 -0.694 1.298 1.00 . A A . 173 GLN CB 1 1
6 16471 1 1 173 GLN CD C 0.707 -1.569 2.676 1.00 . A A . 173 GLN CD 1 1
6 16472 1 1 173 GLN CG C 1.949 -1.956 1.871 1.00 . A A . 173 GLN CG 1 1
6 16473 1 1 173 GLN H H 3.826 0.086 -1.087 1.00 . A A . 173 GLN H 1 1
6 16474 1 1 173 GLN HA H 4.727 -1.004 1.555 1.00 . A A . 173 GLN HA 1 1
6 16475 1 1 173 GLN HB2 H 2.695 0.047 2.079 1.00 . A A . 173 GLN HB2 1 1
6 16476 1 1 173 GLN HB3 H 1.996 -0.303 0.501 1.00 . A A . 173 GLN HB3 1 1
6 16477 1 1 173 GLN HE21 H 0.295 -3.436 3.208 1.00 . A A . 173 GLN HE21 1 1
6 16478 1 1 173 GLN HE22 H -0.781 -2.262 3.793 1.00 . A A . 173 GLN HE22 1 1
6 16479 1 1 173 GLN HG2 H 1.663 -2.611 1.061 1.00 . A A . 173 GLN HG2 1 1
6 16480 1 1 173 GLN HG3 H 2.649 -2.467 2.515 1.00 . A A . 173 GLN HG3 1 1
6 16481 1 1 173 GLN N N 4.301 0.063 -0.231 1.00 . A A . 173 GLN N 1 1
6 16482 1 1 173 GLN NE2 N 0.016 -2.499 3.275 1.00 . A A . 173 GLN NE2 1 1
6 16483 1 1 173 GLN O O 3.099 -2.760 -0.633 1.00 . A A . 173 GLN O 1 1
6 16484 1 1 173 GLN OE1 O 0.359 -0.406 2.760 1.00 . A A . 173 GLN OE1 1 1
6 16485 1 1 174 VAL C C 4.362 -5.498 0.284 1.00 . A A . 174 VAL C 1 1
6 16486 1 1 174 VAL CA C 5.189 -4.456 -0.474 1.00 . A A . 174 VAL CA 1 1
6 16487 1 1 174 VAL CB C 6.691 -4.807 -0.472 1.00 . A A . 174 VAL CB 1 1
6 16488 1 1 174 VAL CG1 C 6.970 -6.046 0.388 1.00 . A A . 174 VAL CG1 1 1
6 16489 1 1 174 VAL CG2 C 7.142 -5.090 -1.906 1.00 . A A . 174 VAL CG2 1 1
6 16490 1 1 174 VAL H H 5.847 -2.802 0.746 1.00 . A A . 174 VAL H 1 1
6 16491 1 1 174 VAL HA H 4.837 -4.378 -1.491 1.00 . A A . 174 VAL HA 1 1
6 16492 1 1 174 VAL HB H 7.249 -3.971 -0.079 1.00 . A A . 174 VAL HB 1 1
6 16493 1 1 174 VAL HG11 H 6.696 -5.844 1.411 1.00 . A A . 174 VAL HG11 1 1
6 16494 1 1 174 VAL HG12 H 8.021 -6.286 0.339 1.00 . A A . 174 VAL HG12 1 1
6 16495 1 1 174 VAL HG13 H 6.393 -6.880 0.018 1.00 . A A . 174 VAL HG13 1 1
6 16496 1 1 174 VAL HG21 H 8.010 -5.732 -1.890 1.00 . A A . 174 VAL HG21 1 1
6 16497 1 1 174 VAL HG22 H 7.388 -4.161 -2.397 1.00 . A A . 174 VAL HG22 1 1
6 16498 1 1 174 VAL HG23 H 6.342 -5.580 -2.444 1.00 . A A . 174 VAL HG23 1 1
6 16499 1 1 174 VAL N N 5.101 -3.124 0.197 1.00 . A A . 174 VAL N 1 1
6 16500 1 1 174 VAL O O 4.382 -5.564 1.499 1.00 . A A . 174 VAL O 1 1
6 16501 1 1 175 TYR C C 2.896 -8.663 -0.590 1.00 . A A . 175 TYR C 1 1
6 16502 1 1 175 TYR CA C 2.821 -7.372 0.227 1.00 . A A . 175 TYR CA 1 1
6 16503 1 1 175 TYR CB C 1.395 -6.818 0.230 1.00 . A A . 175 TYR CB 1 1
6 16504 1 1 175 TYR CD1 C 0.132 -8.843 1.041 1.00 . A A . 175 TYR CD1 1 1
6 16505 1 1 175 TYR CD2 C 0.263 -6.896 2.480 1.00 . A A . 175 TYR CD2 1 1
6 16506 1 1 175 TYR CE1 C -0.627 -9.509 2.011 1.00 . A A . 175 TYR CE1 1 1
6 16507 1 1 175 TYR CE2 C -0.496 -7.562 3.450 1.00 . A A . 175 TYR CE2 1 1
6 16508 1 1 175 TYR CG C 0.577 -7.536 1.276 1.00 . A A . 175 TYR CG 1 1
6 16509 1 1 175 TYR CZ C -0.940 -8.868 3.216 1.00 . A A . 175 TYR CZ 1 1
6 16510 1 1 175 TYR H H 3.654 -6.249 -1.408 1.00 . A A . 175 TYR H 1 1
6 16511 1 1 175 TYR HA H 3.157 -7.541 1.237 1.00 . A A . 175 TYR HA 1 1
6 16512 1 1 175 TYR HB2 H 1.420 -5.762 0.454 1.00 . A A . 175 TYR HB2 1 1
6 16513 1 1 175 TYR HB3 H 0.949 -6.970 -0.742 1.00 . A A . 175 TYR HB3 1 1
6 16514 1 1 175 TYR HD1 H 0.374 -9.338 0.112 1.00 . A A . 175 TYR HD1 1 1
6 16515 1 1 175 TYR HD2 H 0.607 -5.889 2.661 1.00 . A A . 175 TYR HD2 1 1
6 16516 1 1 175 TYR HE1 H -0.969 -10.517 1.831 1.00 . A A . 175 TYR HE1 1 1
6 16517 1 1 175 TYR HE2 H -0.738 -7.068 4.379 1.00 . A A . 175 TYR HE2 1 1
6 16518 1 1 175 TYR HH H -2.377 -8.926 4.472 1.00 . A A . 175 TYR HH 1 1
6 16519 1 1 175 TYR N N 3.644 -6.320 -0.430 1.00 . A A . 175 TYR N 1 1
6 16520 1 1 175 TYR O O 2.155 -8.855 -1.535 1.00 . A A . 175 TYR O 1 1
6 16521 1 1 175 TYR OH O -1.689 -9.524 4.172 1.00 . A A . 175 TYR OH 1 1
6 16522 1 1 176 TYR C C 3.047 -11.907 -0.377 1.00 . A A . 176 TYR C 1 1
6 16523 1 1 176 TYR CA C 3.924 -10.819 -1.004 1.00 . A A . 176 TYR CA 1 1
6 16524 1 1 176 TYR CB C 5.402 -11.193 -0.899 1.00 . A A . 176 TYR CB 1 1
6 16525 1 1 176 TYR CD1 C 6.131 -9.102 -2.101 1.00 . A A . 176 TYR CD1 1 1
6 16526 1 1 176 TYR CD2 C 6.926 -11.247 -2.905 1.00 . A A . 176 TYR CD2 1 1
6 16527 1 1 176 TYR CE1 C 6.843 -8.456 -3.118 1.00 . A A . 176 TYR CE1 1 1
6 16528 1 1 176 TYR CE2 C 7.638 -10.602 -3.923 1.00 . A A . 176 TYR CE2 1 1
6 16529 1 1 176 TYR CG C 6.172 -10.498 -1.995 1.00 . A A . 176 TYR CG 1 1
6 16530 1 1 176 TYR CZ C 7.597 -9.206 -4.029 1.00 . A A . 176 TYR CZ 1 1
6 16531 1 1 176 TYR H H 4.385 -9.367 0.521 1.00 . A A . 176 TYR H 1 1
6 16532 1 1 176 TYR HA H 3.657 -10.664 -2.037 1.00 . A A . 176 TYR HA 1 1
6 16533 1 1 176 TYR HB2 H 5.784 -10.884 0.063 1.00 . A A . 176 TYR HB2 1 1
6 16534 1 1 176 TYR HB3 H 5.512 -12.261 -1.005 1.00 . A A . 176 TYR HB3 1 1
6 16535 1 1 176 TYR HD1 H 5.551 -8.523 -1.398 1.00 . A A . 176 TYR HD1 1 1
6 16536 1 1 176 TYR HD2 H 6.957 -12.323 -2.823 1.00 . A A . 176 TYR HD2 1 1
6 16537 1 1 176 TYR HE1 H 6.813 -7.380 -3.200 1.00 . A A . 176 TYR HE1 1 1
6 16538 1 1 176 TYR HE2 H 8.220 -11.181 -4.626 1.00 . A A . 176 TYR HE2 1 1
6 16539 1 1 176 TYR HH H 8.671 -7.762 -4.668 1.00 . A A . 176 TYR HH 1 1
6 16540 1 1 176 TYR N N 3.793 -9.546 -0.240 1.00 . A A . 176 TYR N 1 1
6 16541 1 1 176 TYR O O 2.902 -11.984 0.827 1.00 . A A . 176 TYR O 1 1
6 16542 1 1 176 TYR OH O 8.299 -8.570 -5.032 1.00 . A A . 176 TYR OH 1 1
6 16543 1 1 177 ARG C C 1.550 -15.015 -1.618 1.00 . A A . 177 ARG C 1 1
6 16544 1 1 177 ARG CA C 1.598 -13.836 -0.642 1.00 . A A . 177 ARG CA 1 1
6 16545 1 1 177 ARG CB C 0.214 -13.201 -0.495 1.00 . A A . 177 ARG CB 1 1
6 16546 1 1 177 ARG CD C -0.552 -13.247 1.887 1.00 . A A . 177 ARG CD 1 1
6 16547 1 1 177 ARG CG C -0.598 -13.979 0.543 1.00 . A A . 177 ARG CG 1 1
6 16548 1 1 177 ARG CZ C -2.550 -12.813 3.184 1.00 . A A . 177 ARG CZ 1 1
6 16549 1 1 177 ARG H H 2.596 -12.671 -2.156 1.00 . A A . 177 ARG H 1 1
6 16550 1 1 177 ARG HA H 1.960 -14.158 0.321 1.00 . A A . 177 ARG HA 1 1
6 16551 1 1 177 ARG HB2 H 0.322 -12.174 -0.175 1.00 . A A . 177 ARG HB2 1 1
6 16552 1 1 177 ARG HB3 H -0.297 -13.230 -1.445 1.00 . A A . 177 ARG HB3 1 1
6 16553 1 1 177 ARG HD2 H -0.336 -13.944 2.686 1.00 . A A . 177 ARG HD2 1 1
6 16554 1 1 177 ARG HD3 H 0.187 -12.460 1.863 1.00 . A A . 177 ARG HD3 1 1
6 16555 1 1 177 ARG HE H -2.327 -12.170 1.318 1.00 . A A . 177 ARG HE 1 1
6 16556 1 1 177 ARG HG2 H -1.623 -14.059 0.210 1.00 . A A . 177 ARG HG2 1 1
6 16557 1 1 177 ARG HG3 H -0.181 -14.968 0.660 1.00 . A A . 177 ARG HG3 1 1
6 16558 1 1 177 ARG HH11 H -2.171 -14.774 3.316 1.00 . A A . 177 ARG HH11 1 1
6 16559 1 1 177 ARG HH12 H -3.101 -14.102 4.613 1.00 . A A . 177 ARG HH12 1 1
6 16560 1 1 177 ARG HH21 H -3.078 -10.887 3.315 1.00 . A A . 177 ARG HH21 1 1
6 16561 1 1 177 ARG HH22 H -3.615 -11.901 4.612 1.00 . A A . 177 ARG HH22 1 1
6 16562 1 1 177 ARG N N 2.464 -12.750 -1.188 1.00 . A A . 177 ARG N 1 1
6 16563 1 1 177 ARG NE N -1.911 -12.664 2.055 1.00 . A A . 177 ARG NE 1 1
6 16564 1 1 177 ARG NH1 N -2.612 -13.988 3.748 1.00 . A A . 177 ARG NH1 1 1
6 16565 1 1 177 ARG NH2 N -3.126 -11.787 3.747 1.00 . A A . 177 ARG NH2 1 1
6 16566 1 1 177 ARG O O 0.496 -15.419 -2.067 1.00 . A A . 177 ARG O 1 1
6 16567 1 1 178 MET C C 1.940 -17.907 -2.306 1.00 . A A . 178 MET C 1 1
6 16568 1 1 178 MET CA C 2.709 -16.722 -2.898 1.00 . A A . 178 MET CA 1 1
6 16569 1 1 178 MET CB C 4.190 -17.073 -3.065 1.00 . A A . 178 MET CB 1 1
6 16570 1 1 178 MET CE C 6.803 -15.095 -5.257 1.00 . A A . 178 MET CE 1 1
6 16571 1 1 178 MET CG C 4.686 -16.576 -4.425 1.00 . A A . 178 MET CG 1 1
6 16572 1 1 178 MET H H 3.525 -15.224 -1.576 1.00 . A A . 178 MET H 1 1
6 16573 1 1 178 MET HA H 2.288 -16.436 -3.848 1.00 . A A . 178 MET HA 1 1
6 16574 1 1 178 MET HB2 H 4.763 -16.602 -2.278 1.00 . A A . 178 MET HB2 1 1
6 16575 1 1 178 MET HB3 H 4.314 -18.144 -3.009 1.00 . A A . 178 MET HB3 1 1
6 16576 1 1 178 MET HE1 H 7.147 -16.117 -5.178 1.00 . A A . 178 MET HE1 1 1
6 16577 1 1 178 MET HE2 H 7.572 -14.430 -4.898 1.00 . A A . 178 MET HE2 1 1
6 16578 1 1 178 MET HE3 H 6.581 -14.862 -6.289 1.00 . A A . 178 MET HE3 1 1
6 16579 1 1 178 MET HG2 H 5.479 -17.219 -4.775 1.00 . A A . 178 MET HG2 1 1
6 16580 1 1 178 MET HG3 H 3.870 -16.593 -5.132 1.00 . A A . 178 MET HG3 1 1
6 16581 1 1 178 MET N N 2.687 -15.567 -1.950 1.00 . A A . 178 MET N 1 1
6 16582 1 1 178 MET O O 1.582 -17.833 -1.142 1.00 . A A . 178 MET O 1 1
6 16583 1 1 178 MET OXT O 1.724 -18.866 -3.027 1.00 . A A . 178 MET OXT 1 1
6 16584 1 1 178 MET SD S 5.308 -14.884 -4.259 1.00 . A A . 178 MET SD 1 1
7 16585 1 1 1 ASP C C -3.823 -0.754 15.818 1.00 . A A . 1 ASP C 1 1
7 16586 1 1 1 ASP CA C -3.575 -1.458 14.481 1.00 . A A . 1 ASP CA 1 1
7 16587 1 1 1 ASP CB C -2.099 -1.366 14.090 1.00 . A A . 1 ASP CB 1 1
7 16588 1 1 1 ASP CG C -1.672 -2.658 13.392 1.00 . A A . 1 ASP CG 1 1
7 16589 1 1 1 ASP H1 H -4.233 -1.312 12.509 1.00 . A A . 1 ASP H1 1 1
7 16590 1 1 1 ASP H2 H -3.893 0.184 13.239 1.00 . A A . 1 ASP H2 1 1
7 16591 1 1 1 ASP H3 H -5.310 -0.661 13.647 1.00 . A A . 1 ASP H3 1 1
7 16592 1 1 1 ASP HA H -3.878 -2.492 14.536 1.00 . A A . 1 ASP HA 1 1
7 16593 1 1 1 ASP HB2 H -1.957 -0.530 13.420 1.00 . A A . 1 ASP HB2 1 1
7 16594 1 1 1 ASP HB3 H -1.500 -1.224 14.977 1.00 . A A . 1 ASP HB3 1 1
7 16595 1 1 1 ASP N N -4.308 -0.758 13.386 1.00 . A A . 1 ASP N 1 1
7 16596 1 1 1 ASP O O -4.539 -1.248 16.666 1.00 . A A . 1 ASP O 1 1
7 16597 1 1 1 ASP OD1 O -2.049 -3.717 13.868 1.00 . A A . 1 ASP OD1 1 1
7 16598 1 1 1 ASP OD2 O -0.977 -2.568 12.394 1.00 . A A . 1 ASP OD2 1 1
7 16599 1 1 2 ASP C C -3.828 2.586 17.011 1.00 . A A . 2 ASP C 1 1
7 16600 1 1 2 ASP CA C -3.434 1.134 17.293 1.00 . A A . 2 ASP CA 1 1
7 16601 1 1 2 ASP CB C -2.081 1.073 18.000 1.00 . A A . 2 ASP CB 1 1
7 16602 1 1 2 ASP CG C -2.064 -0.111 18.969 1.00 . A A . 2 ASP CG 1 1
7 16603 1 1 2 ASP H H -2.661 0.776 15.313 1.00 . A A . 2 ASP H 1 1
7 16604 1 1 2 ASP HA H -4.186 0.648 17.894 1.00 . A A . 2 ASP HA 1 1
7 16605 1 1 2 ASP HB2 H -1.297 0.950 17.267 1.00 . A A . 2 ASP HB2 1 1
7 16606 1 1 2 ASP HB3 H -1.919 1.987 18.550 1.00 . A A . 2 ASP HB3 1 1
7 16607 1 1 2 ASP N N -3.235 0.396 16.011 1.00 . A A . 2 ASP N 1 1
7 16608 1 1 2 ASP O O -4.960 2.982 17.212 1.00 . A A . 2 ASP O 1 1
7 16609 1 1 2 ASP OD1 O -2.315 -1.219 18.525 1.00 . A A . 2 ASP OD1 1 1
7 16610 1 1 2 ASP OD2 O -1.800 0.110 20.140 1.00 . A A . 2 ASP OD2 1 1
7 16611 1 1 3 ALA C C -2.902 5.128 14.787 1.00 . A A . 3 ALA C 1 1
7 16612 1 1 3 ALA CA C -3.221 4.809 16.251 1.00 . A A . 3 ALA CA 1 1
7 16613 1 1 3 ALA CB C -2.321 5.618 17.185 1.00 . A A . 3 ALA CB 1 1
7 16614 1 1 3 ALA H H -1.997 3.041 16.393 1.00 . A A . 3 ALA H 1 1
7 16615 1 1 3 ALA HA H -4.257 5.017 16.466 1.00 . A A . 3 ALA HA 1 1
7 16616 1 1 3 ALA HB1 H -2.421 5.246 18.194 1.00 . A A . 3 ALA HB1 1 1
7 16617 1 1 3 ALA HB2 H -2.611 6.657 17.154 1.00 . A A . 3 ALA HB2 1 1
7 16618 1 1 3 ALA HB3 H -1.293 5.522 16.867 1.00 . A A . 3 ALA HB3 1 1
7 16619 1 1 3 ALA N N -2.903 3.382 16.546 1.00 . A A . 3 ALA N 1 1
7 16620 1 1 3 ALA O O -2.565 6.245 14.446 1.00 . A A . 3 ALA O 1 1
7 16621 1 1 4 GLU C C -3.646 3.567 11.600 1.00 . A A . 4 GLU C 1 1
7 16622 1 1 4 GLU CA C -2.711 4.398 12.482 1.00 . A A . 4 GLU CA 1 1
7 16623 1 1 4 GLU CB C -1.260 3.951 12.294 1.00 . A A . 4 GLU CB 1 1
7 16624 1 1 4 GLU CD C 0.802 4.938 11.282 1.00 . A A . 4 GLU CD 1 1
7 16625 1 1 4 GLU CG C -0.344 5.178 12.266 1.00 . A A . 4 GLU CG 1 1
7 16626 1 1 4 GLU H H -3.280 3.262 14.223 1.00 . A A . 4 GLU H 1 1
7 16627 1 1 4 GLU HA H -2.807 5.447 12.249 1.00 . A A . 4 GLU HA 1 1
7 16628 1 1 4 GLU HB2 H -0.974 3.306 13.112 1.00 . A A . 4 GLU HB2 1 1
7 16629 1 1 4 GLU HB3 H -1.167 3.413 11.362 1.00 . A A . 4 GLU HB3 1 1
7 16630 1 1 4 GLU HG2 H -0.912 6.043 11.956 1.00 . A A . 4 GLU HG2 1 1
7 16631 1 1 4 GLU HG3 H 0.060 5.347 13.253 1.00 . A A . 4 GLU HG3 1 1
7 16632 1 1 4 GLU N N -3.007 4.154 13.924 1.00 . A A . 4 GLU N 1 1
7 16633 1 1 4 GLU O O -4.056 2.481 11.964 1.00 . A A . 4 GLU O 1 1
7 16634 1 1 4 GLU OE1 O 0.521 4.753 10.109 1.00 . A A . 4 GLU OE1 1 1
7 16635 1 1 4 GLU OE2 O 1.941 4.945 11.718 1.00 . A A . 4 GLU OE2 1 1
7 16636 1 1 5 ASN C C -4.704 3.764 8.081 1.00 . A A . 5 ASN C 1 1
7 16637 1 1 5 ASN CA C -4.897 3.310 9.535 1.00 . A A . 5 ASN CA 1 1
7 16638 1 1 5 ASN CB C -6.314 3.636 10.032 1.00 . A A . 5 ASN CB 1 1
7 16639 1 1 5 ASN CG C -6.782 4.982 9.463 1.00 . A A . 5 ASN CG 1 1
7 16640 1 1 5 ASN H H -3.645 4.945 10.173 1.00 . A A . 5 ASN H 1 1
7 16641 1 1 5 ASN HA H -4.714 2.251 9.624 1.00 . A A . 5 ASN HA 1 1
7 16642 1 1 5 ASN HB2 H -6.992 2.858 9.712 1.00 . A A . 5 ASN HB2 1 1
7 16643 1 1 5 ASN HB3 H -6.311 3.686 11.110 1.00 . A A . 5 ASN HB3 1 1
7 16644 1 1 5 ASN HD21 H -5.254 6.002 10.219 1.00 . A A . 5 ASN HD21 1 1
7 16645 1 1 5 ASN HD22 H -6.365 6.919 9.324 1.00 . A A . 5 ASN HD22 1 1
7 16646 1 1 5 ASN N N -3.988 4.069 10.443 1.00 . A A . 5 ASN N 1 1
7 16647 1 1 5 ASN ND2 N -6.076 6.057 9.689 1.00 . A A . 5 ASN ND2 1 1
7 16648 1 1 5 ASN O O -5.561 3.563 7.242 1.00 . A A . 5 ASN O 1 1
7 16649 1 1 5 ASN OD1 O -7.803 5.055 8.808 1.00 . A A . 5 ASN OD1 1 1
7 16650 1 1 6 ILE C C -2.534 3.815 5.607 1.00 . A A . 6 ILE C 1 1
7 16651 1 1 6 ILE CA C -3.344 4.850 6.393 1.00 . A A . 6 ILE CA 1 1
7 16652 1 1 6 ILE CB C -2.545 6.140 6.569 1.00 . A A . 6 ILE CB 1 1
7 16653 1 1 6 ILE CD1 C -0.057 6.432 6.585 1.00 . A A . 6 ILE CD1 1 1
7 16654 1 1 6 ILE CG1 C -1.251 5.846 7.341 1.00 . A A . 6 ILE CG1 1 1
7 16655 1 1 6 ILE CG2 C -3.382 7.161 7.342 1.00 . A A . 6 ILE CG2 1 1
7 16656 1 1 6 ILE H H -2.916 4.538 8.466 1.00 . A A . 6 ILE H 1 1
7 16657 1 1 6 ILE HA H -4.275 5.057 5.895 1.00 . A A . 6 ILE HA 1 1
7 16658 1 1 6 ILE HB H -2.305 6.537 5.604 1.00 . A A . 6 ILE HB 1 1
7 16659 1 1 6 ILE HD11 H 0.128 7.439 6.928 1.00 . A A . 6 ILE HD11 1 1
7 16660 1 1 6 ILE HD12 H -0.274 6.448 5.527 1.00 . A A . 6 ILE HD12 1 1
7 16661 1 1 6 ILE HD13 H 0.816 5.823 6.763 1.00 . A A . 6 ILE HD13 1 1
7 16662 1 1 6 ILE HG12 H -1.307 6.291 8.324 1.00 . A A . 6 ILE HG12 1 1
7 16663 1 1 6 ILE HG13 H -1.121 4.779 7.437 1.00 . A A . 6 ILE HG13 1 1
7 16664 1 1 6 ILE HG21 H -2.750 7.977 7.662 1.00 . A A . 6 ILE HG21 1 1
7 16665 1 1 6 ILE HG22 H -3.823 6.686 8.206 1.00 . A A . 6 ILE HG22 1 1
7 16666 1 1 6 ILE HG23 H -4.165 7.542 6.703 1.00 . A A . 6 ILE HG23 1 1
7 16667 1 1 6 ILE N N -3.590 4.378 7.780 1.00 . A A . 6 ILE N 1 1
7 16668 1 1 6 ILE O O -1.878 4.134 4.634 1.00 . A A . 6 ILE O 1 1
7 16669 1 1 7 GLU C C -2.755 0.698 4.419 1.00 . A A . 7 GLU C 1 1
7 16670 1 1 7 GLU CA C -1.812 1.520 5.303 1.00 . A A . 7 GLU CA 1 1
7 16671 1 1 7 GLU CB C -1.212 0.647 6.405 1.00 . A A . 7 GLU CB 1 1
7 16672 1 1 7 GLU CD C 0.020 1.107 8.532 1.00 . A A . 7 GLU CD 1 1
7 16673 1 1 7 GLU CG C -0.008 1.362 7.024 1.00 . A A . 7 GLU CG 1 1
7 16674 1 1 7 GLU H H -3.113 2.350 6.806 1.00 . A A . 7 GLU H 1 1
7 16675 1 1 7 GLU HA H -1.026 1.959 4.709 1.00 . A A . 7 GLU HA 1 1
7 16676 1 1 7 GLU HB2 H -1.956 0.469 7.167 1.00 . A A . 7 GLU HB2 1 1
7 16677 1 1 7 GLU HB3 H -0.892 -0.294 5.985 1.00 . A A . 7 GLU HB3 1 1
7 16678 1 1 7 GLU HG2 H 0.902 0.986 6.577 1.00 . A A . 7 GLU HG2 1 1
7 16679 1 1 7 GLU HG3 H -0.085 2.424 6.842 1.00 . A A . 7 GLU HG3 1 1
7 16680 1 1 7 GLU N N -2.577 2.581 6.022 1.00 . A A . 7 GLU N 1 1
7 16681 1 1 7 GLU O O -3.919 1.017 4.273 1.00 . A A . 7 GLU O 1 1
7 16682 1 1 7 GLU OE1 O -0.890 1.563 9.206 1.00 . A A . 7 GLU OE1 1 1
7 16683 1 1 7 GLU OE2 O 0.950 0.462 8.987 1.00 . A A . 7 GLU OE2 1 1
7 16684 1 1 8 TYR C C -3.483 -2.510 3.651 1.00 . A A . 8 TYR C 1 1
7 16685 1 1 8 TYR CA C -3.127 -1.200 2.952 1.00 . A A . 8 TYR CA 1 1
7 16686 1 1 8 TYR CB C -2.282 -1.501 1.717 1.00 . A A . 8 TYR CB 1 1
7 16687 1 1 8 TYR CD1 C -2.420 0.878 0.916 1.00 . A A . 8 TYR CD1 1 1
7 16688 1 1 8 TYR CD2 C -2.962 -0.905 -0.634 1.00 . A A . 8 TYR CD2 1 1
7 16689 1 1 8 TYR CE1 C -2.674 1.823 -0.082 1.00 . A A . 8 TYR CE1 1 1
7 16690 1 1 8 TYR CE2 C -3.217 0.040 -1.633 1.00 . A A . 8 TYR CE2 1 1
7 16691 1 1 8 TYR CG C -2.563 -0.484 0.641 1.00 . A A . 8 TYR CG 1 1
7 16692 1 1 8 TYR CZ C -3.072 1.405 -1.357 1.00 . A A . 8 TYR CZ 1 1
7 16693 1 1 8 TYR H H -1.319 -0.595 3.959 1.00 . A A . 8 TYR H 1 1
7 16694 1 1 8 TYR HA H -4.018 -0.664 2.669 1.00 . A A . 8 TYR HA 1 1
7 16695 1 1 8 TYR HB2 H -1.240 -1.464 1.984 1.00 . A A . 8 TYR HB2 1 1
7 16696 1 1 8 TYR HB3 H -2.523 -2.487 1.350 1.00 . A A . 8 TYR HB3 1 1
7 16697 1 1 8 TYR HD1 H -2.113 1.201 1.899 1.00 . A A . 8 TYR HD1 1 1
7 16698 1 1 8 TYR HD2 H -3.074 -1.960 -0.845 1.00 . A A . 8 TYR HD2 1 1
7 16699 1 1 8 TYR HE1 H -2.563 2.875 0.132 1.00 . A A . 8 TYR HE1 1 1
7 16700 1 1 8 TYR HE2 H -3.526 -0.283 -2.617 1.00 . A A . 8 TYR HE2 1 1
7 16701 1 1 8 TYR HH H -2.481 2.678 -2.650 1.00 . A A . 8 TYR HH 1 1
7 16702 1 1 8 TYR N N -2.260 -0.358 3.828 1.00 . A A . 8 TYR N 1 1
7 16703 1 1 8 TYR O O -2.643 -3.152 4.251 1.00 . A A . 8 TYR O 1 1
7 16704 1 1 8 TYR OH O -3.324 2.338 -2.340 1.00 . A A . 8 TYR OH 1 1
7 16705 1 1 9 LYS C C -5.388 -5.241 3.099 1.00 . A A . 9 LYS C 1 1
7 16706 1 1 9 LYS CA C -5.115 -4.211 4.194 1.00 . A A . 9 LYS CA 1 1
7 16707 1 1 9 LYS CB C -6.390 -3.928 4.991 1.00 . A A . 9 LYS CB 1 1
7 16708 1 1 9 LYS CD C -7.509 -2.345 6.576 1.00 . A A . 9 LYS CD 1 1
7 16709 1 1 9 LYS CE C -7.049 -1.600 7.830 1.00 . A A . 9 LYS CE 1 1
7 16710 1 1 9 LYS CG C -6.323 -2.534 5.627 1.00 . A A . 9 LYS CG 1 1
7 16711 1 1 9 LYS H H -5.370 -2.393 3.049 1.00 . A A . 9 LYS H 1 1
7 16712 1 1 9 LYS HA H -4.336 -4.562 4.852 1.00 . A A . 9 LYS HA 1 1
7 16713 1 1 9 LYS HB2 H -7.239 -3.986 4.333 1.00 . A A . 9 LYS HB2 1 1
7 16714 1 1 9 LYS HB3 H -6.494 -4.668 5.772 1.00 . A A . 9 LYS HB3 1 1
7 16715 1 1 9 LYS HD2 H -8.279 -1.773 6.078 1.00 . A A . 9 LYS HD2 1 1
7 16716 1 1 9 LYS HD3 H -7.903 -3.310 6.856 1.00 . A A . 9 LYS HD3 1 1
7 16717 1 1 9 LYS HE2 H -7.816 -1.640 8.592 1.00 . A A . 9 LYS HE2 1 1
7 16718 1 1 9 LYS HE3 H -6.127 -2.020 8.201 1.00 . A A . 9 LYS HE3 1 1
7 16719 1 1 9 LYS HG2 H -5.399 -2.435 6.179 1.00 . A A . 9 LYS HG2 1 1
7 16720 1 1 9 LYS HG3 H -6.361 -1.782 4.852 1.00 . A A . 9 LYS HG3 1 1
7 16721 1 1 9 LYS HZ1 H -7.702 0.175 6.962 1.00 . A A . 9 LYS HZ1 1 1
7 16722 1 1 9 LYS HZ2 H -6.065 -0.173 6.679 1.00 . A A . 9 LYS HZ2 1 1
7 16723 1 1 9 LYS HZ3 H -6.564 0.390 8.201 1.00 . A A . 9 LYS HZ3 1 1
7 16724 1 1 9 LYS N N -4.713 -2.921 3.556 1.00 . A A . 9 LYS N 1 1
7 16725 1 1 9 LYS NZ N -6.828 -0.196 7.384 1.00 . A A . 9 LYS NZ 1 1
7 16726 1 1 9 LYS O O -5.654 -4.890 1.967 1.00 . A A . 9 LYS O 1 1
7 16727 1 1 10 VAL C C -6.362 -8.715 2.960 1.00 . A A . 10 VAL C 1 1
7 16728 1 1 10 VAL CA C -5.565 -7.544 2.377 1.00 . A A . 10 VAL CA 1 1
7 16729 1 1 10 VAL CB C -4.172 -8.005 1.940 1.00 . A A . 10 VAL CB 1 1
7 16730 1 1 10 VAL CG1 C -4.298 -9.094 0.868 1.00 . A A . 10 VAL CG1 1 1
7 16731 1 1 10 VAL CG2 C -3.399 -6.815 1.365 1.00 . A A . 10 VAL CG2 1 1
7 16732 1 1 10 VAL H H -5.096 -6.765 4.335 1.00 . A A . 10 VAL H 1 1
7 16733 1 1 10 VAL HA H -6.088 -7.116 1.537 1.00 . A A . 10 VAL HA 1 1
7 16734 1 1 10 VAL HB H -3.641 -8.402 2.793 1.00 . A A . 10 VAL HB 1 1
7 16735 1 1 10 VAL HG11 H -4.092 -8.670 -0.103 1.00 . A A . 10 VAL HG11 1 1
7 16736 1 1 10 VAL HG12 H -5.298 -9.499 0.879 1.00 . A A . 10 VAL HG12 1 1
7 16737 1 1 10 VAL HG13 H -3.590 -9.883 1.073 1.00 . A A . 10 VAL HG13 1 1
7 16738 1 1 10 VAL HG21 H -2.698 -7.166 0.621 1.00 . A A . 10 VAL HG21 1 1
7 16739 1 1 10 VAL HG22 H -2.862 -6.317 2.158 1.00 . A A . 10 VAL HG22 1 1
7 16740 1 1 10 VAL HG23 H -4.091 -6.123 0.909 1.00 . A A . 10 VAL HG23 1 1
7 16741 1 1 10 VAL N N -5.317 -6.502 3.417 1.00 . A A . 10 VAL N 1 1
7 16742 1 1 10 VAL O O -6.090 -9.190 4.045 1.00 . A A . 10 VAL O 1 1
7 16743 1 1 11 SER C C -8.605 -11.187 1.529 1.00 . A A . 11 SER C 1 1
7 16744 1 1 11 SER CA C -8.160 -10.333 2.720 1.00 . A A . 11 SER CA 1 1
7 16745 1 1 11 SER CB C -9.368 -9.695 3.407 1.00 . A A . 11 SER CB 1 1
7 16746 1 1 11 SER H H -7.532 -8.788 1.359 1.00 . A A . 11 SER H 1 1
7 16747 1 1 11 SER HA H -7.602 -10.926 3.426 1.00 . A A . 11 SER HA 1 1
7 16748 1 1 11 SER HB2 H -9.466 -8.671 3.090 1.00 . A A . 11 SER HB2 1 1
7 16749 1 1 11 SER HB3 H -10.263 -10.241 3.137 1.00 . A A . 11 SER HB3 1 1
7 16750 1 1 11 SER HG H -9.996 -10.048 5.214 1.00 . A A . 11 SER HG 1 1
7 16751 1 1 11 SER N N -7.340 -9.186 2.234 1.00 . A A . 11 SER N 1 1
7 16752 1 1 11 SER O O -9.634 -10.944 0.930 1.00 . A A . 11 SER O 1 1
7 16753 1 1 11 SER OG O -9.181 -9.733 4.816 1.00 . A A . 11 SER OG 1 1
7 16754 1 1 12 ILE C C -9.223 -14.095 0.421 1.00 . A A . 12 ILE C 1 1
7 16755 1 1 12 ILE CA C -8.198 -13.035 0.011 1.00 . A A . 12 ILE CA 1 1
7 16756 1 1 12 ILE CB C -6.887 -13.689 -0.433 1.00 . A A . 12 ILE CB 1 1
7 16757 1 1 12 ILE CD1 C -4.897 -12.276 0.121 1.00 . A A . 12 ILE CD1 1 1
7 16758 1 1 12 ILE CG1 C -5.933 -12.611 -0.955 1.00 . A A . 12 ILE CG1 1 1
7 16759 1 1 12 ILE CG2 C -7.152 -14.710 -1.546 1.00 . A A . 12 ILE CG2 1 1
7 16760 1 1 12 ILE H H -6.997 -12.347 1.661 1.00 . A A . 12 ILE H 1 1
7 16761 1 1 12 ILE HA H -8.590 -12.426 -0.786 1.00 . A A . 12 ILE HA 1 1
7 16762 1 1 12 ILE HB H -6.440 -14.191 0.410 1.00 . A A . 12 ILE HB 1 1
7 16763 1 1 12 ILE HD11 H -4.022 -11.848 -0.344 1.00 . A A . 12 ILE HD11 1 1
7 16764 1 1 12 ILE HD12 H -4.621 -13.178 0.647 1.00 . A A . 12 ILE HD12 1 1
7 16765 1 1 12 ILE HD13 H -5.318 -11.566 0.818 1.00 . A A . 12 ILE HD13 1 1
7 16766 1 1 12 ILE HG12 H -5.430 -12.975 -1.840 1.00 . A A . 12 ILE HG12 1 1
7 16767 1 1 12 ILE HG13 H -6.495 -11.723 -1.201 1.00 . A A . 12 ILE HG13 1 1
7 16768 1 1 12 ILE HG21 H -6.784 -14.322 -2.485 1.00 . A A . 12 ILE HG21 1 1
7 16769 1 1 12 ILE HG22 H -8.213 -14.893 -1.626 1.00 . A A . 12 ILE HG22 1 1
7 16770 1 1 12 ILE HG23 H -6.644 -15.633 -1.315 1.00 . A A . 12 ILE HG23 1 1
7 16771 1 1 12 ILE N N -7.828 -12.176 1.173 1.00 . A A . 12 ILE N 1 1
7 16772 1 1 12 ILE O O -9.050 -14.807 1.392 1.00 . A A . 12 ILE O 1 1
7 16773 1 1 13 SER C C -11.585 -16.103 -1.243 1.00 . A A . 13 SER C 1 1
7 16774 1 1 13 SER CA C -11.335 -15.218 -0.016 1.00 . A A . 13 SER CA 1 1
7 16775 1 1 13 SER CB C -12.583 -14.403 0.323 1.00 . A A . 13 SER CB 1 1
7 16776 1 1 13 SER H H -10.386 -13.622 -1.107 1.00 . A A . 13 SER H 1 1
7 16777 1 1 13 SER HA H -11.043 -15.818 0.831 1.00 . A A . 13 SER HA 1 1
7 16778 1 1 13 SER HB2 H -12.299 -13.395 0.575 1.00 . A A . 13 SER HB2 1 1
7 16779 1 1 13 SER HB3 H -13.243 -14.384 -0.535 1.00 . A A . 13 SER HB3 1 1
7 16780 1 1 13 SER HG H -13.720 -15.766 1.119 1.00 . A A . 13 SER HG 1 1
7 16781 1 1 13 SER N N -10.285 -14.204 -0.328 1.00 . A A . 13 SER N 1 1
7 16782 1 1 13 SER O O -12.238 -15.700 -2.184 1.00 . A A . 13 SER O 1 1
7 16783 1 1 13 SER OG O -13.243 -14.994 1.434 1.00 . A A . 13 SER OG 1 1
7 16784 1 1 14 GLY C C -10.879 -17.486 -3.702 1.00 . A A . 14 GLY C 1 1
7 16785 1 1 14 GLY CA C -11.279 -18.209 -2.418 1.00 . A A . 14 GLY CA 1 1
7 16786 1 1 14 GLY H H -10.543 -17.612 -0.479 1.00 . A A . 14 GLY H 1 1
7 16787 1 1 14 GLY HA2 H -10.673 -19.096 -2.301 1.00 . A A . 14 GLY HA2 1 1
7 16788 1 1 14 GLY HA3 H -12.311 -18.489 -2.479 1.00 . A A . 14 GLY HA3 1 1
7 16789 1 1 14 GLY N N -11.070 -17.305 -1.245 1.00 . A A . 14 GLY N 1 1
7 16790 1 1 14 GLY O O -11.701 -16.936 -4.408 1.00 . A A . 14 GLY O 1 1
7 16791 1 1 15 THR C C -9.646 -15.372 -5.332 1.00 . A A . 15 THR C 1 1
7 16792 1 1 15 THR CA C -9.109 -16.800 -5.221 1.00 . A A . 15 THR CA 1 1
7 16793 1 1 15 THR CB C -9.579 -17.646 -6.387 1.00 . A A . 15 THR CB 1 1
7 16794 1 1 15 THR CG2 C -8.742 -17.323 -7.626 1.00 . A A . 15 THR CG2 1 1
7 16795 1 1 15 THR H H -8.992 -17.936 -3.397 1.00 . A A . 15 THR H 1 1
7 16796 1 1 15 THR HA H -8.050 -16.780 -5.212 1.00 . A A . 15 THR HA 1 1
7 16797 1 1 15 THR HB H -10.593 -17.416 -6.582 1.00 . A A . 15 THR HB 1 1
7 16798 1 1 15 THR HG1 H -9.728 -19.536 -6.827 1.00 . A A . 15 THR HG1 1 1
7 16799 1 1 15 THR HG21 H -7.909 -18.007 -7.690 1.00 . A A . 15 THR HG21 1 1
7 16800 1 1 15 THR HG22 H -8.371 -16.311 -7.557 1.00 . A A . 15 THR HG22 1 1
7 16801 1 1 15 THR HG23 H -9.355 -17.420 -8.510 1.00 . A A . 15 THR HG23 1 1
7 16802 1 1 15 THR N N -9.616 -17.484 -3.995 1.00 . A A . 15 THR N 1 1
7 16803 1 1 15 THR O O -9.645 -14.784 -6.396 1.00 . A A . 15 THR O 1 1
7 16804 1 1 15 THR OG1 O -9.449 -19.023 -6.064 1.00 . A A . 15 THR OG1 1 1
7 16805 1 1 16 SER C C -9.574 -12.527 -3.510 1.00 . A A . 16 SER C 1 1
7 16806 1 1 16 SER CA C -10.555 -13.391 -4.286 1.00 . A A . 16 SER CA 1 1
7 16807 1 1 16 SER CB C -11.920 -13.391 -3.609 1.00 . A A . 16 SER CB 1 1
7 16808 1 1 16 SER H H -10.029 -15.272 -3.385 1.00 . A A . 16 SER H 1 1
7 16809 1 1 16 SER HA H -10.641 -13.052 -5.303 1.00 . A A . 16 SER HA 1 1
7 16810 1 1 16 SER HB2 H -12.555 -14.117 -4.079 1.00 . A A . 16 SER HB2 1 1
7 16811 1 1 16 SER HB3 H -11.799 -13.638 -2.565 1.00 . A A . 16 SER HB3 1 1
7 16812 1 1 16 SER HG H -13.266 -12.063 -3.153 1.00 . A A . 16 SER HG 1 1
7 16813 1 1 16 SER N N -10.066 -14.795 -4.240 1.00 . A A . 16 SER N 1 1
7 16814 1 1 16 SER O O -8.825 -13.025 -2.699 1.00 . A A . 16 SER O 1 1
7 16815 1 1 16 SER OG O -12.507 -12.103 -3.738 1.00 . A A . 16 SER OG 1 1
7 16816 1 1 17 VAL C C -9.175 -9.013 -2.734 1.00 . A A . 17 VAL C 1 1
7 16817 1 1 17 VAL CA C -8.578 -10.394 -3.003 1.00 . A A . 17 VAL CA 1 1
7 16818 1 1 17 VAL CB C -7.333 -10.283 -3.897 1.00 . A A . 17 VAL CB 1 1
7 16819 1 1 17 VAL CG1 C -6.099 -10.060 -3.022 1.00 . A A . 17 VAL CG1 1 1
7 16820 1 1 17 VAL CG2 C -7.132 -11.574 -4.698 1.00 . A A . 17 VAL CG2 1 1
7 16821 1 1 17 VAL H H -10.153 -10.863 -4.417 1.00 . A A . 17 VAL H 1 1
7 16822 1 1 17 VAL HA H -8.312 -10.868 -2.071 1.00 . A A . 17 VAL HA 1 1
7 16823 1 1 17 VAL HB H -7.449 -9.450 -4.575 1.00 . A A . 17 VAL HB 1 1
7 16824 1 1 17 VAL HG11 H -5.608 -11.008 -2.846 1.00 . A A . 17 VAL HG11 1 1
7 16825 1 1 17 VAL HG12 H -6.398 -9.629 -2.080 1.00 . A A . 17 VAL HG12 1 1
7 16826 1 1 17 VAL HG13 H -5.417 -9.392 -3.526 1.00 . A A . 17 VAL HG13 1 1
7 16827 1 1 17 VAL HG21 H -7.969 -11.717 -5.365 1.00 . A A . 17 VAL HG21 1 1
7 16828 1 1 17 VAL HG22 H -7.066 -12.412 -4.019 1.00 . A A . 17 VAL HG22 1 1
7 16829 1 1 17 VAL HG23 H -6.222 -11.503 -5.272 1.00 . A A . 17 VAL HG23 1 1
7 16830 1 1 17 VAL N N -9.549 -11.252 -3.749 1.00 . A A . 17 VAL N 1 1
7 16831 1 1 17 VAL O O -9.259 -8.179 -3.613 1.00 . A A . 17 VAL O 1 1
7 16832 1 1 18 GLU C C -9.145 -6.637 -0.352 1.00 . A A . 18 GLU C 1 1
7 16833 1 1 18 GLU CA C -10.158 -7.442 -1.165 1.00 . A A . 18 GLU CA 1 1
7 16834 1 1 18 GLU CB C -11.391 -7.763 -0.318 1.00 . A A . 18 GLU CB 1 1
7 16835 1 1 18 GLU CD C -11.622 -5.987 1.426 1.00 . A A . 18 GLU CD 1 1
7 16836 1 1 18 GLU CG C -12.108 -6.464 0.055 1.00 . A A . 18 GLU CG 1 1
7 16837 1 1 18 GLU H H -9.487 -9.458 -0.826 1.00 . A A . 18 GLU H 1 1
7 16838 1 1 18 GLU HA H -10.447 -6.904 -2.051 1.00 . A A . 18 GLU HA 1 1
7 16839 1 1 18 GLU HB2 H -12.060 -8.395 -0.883 1.00 . A A . 18 GLU HB2 1 1
7 16840 1 1 18 GLU HB3 H -11.086 -8.274 0.583 1.00 . A A . 18 GLU HB3 1 1
7 16841 1 1 18 GLU HG2 H -11.894 -5.709 -0.686 1.00 . A A . 18 GLU HG2 1 1
7 16842 1 1 18 GLU HG3 H -13.173 -6.638 0.095 1.00 . A A . 18 GLU HG3 1 1
7 16843 1 1 18 GLU N N -9.577 -8.768 -1.516 1.00 . A A . 18 GLU N 1 1
7 16844 1 1 18 GLU O O -8.838 -6.978 0.774 1.00 . A A . 18 GLU O 1 1
7 16845 1 1 18 GLU OE1 O -11.612 -6.793 2.342 1.00 . A A . 18 GLU OE1 1 1
7 16846 1 1 18 GLU OE2 O -11.268 -4.825 1.535 1.00 . A A . 18 GLU OE2 1 1
7 16847 1 1 19 LEU C C -8.174 -3.390 0.183 1.00 . A A . 19 LEU C 1 1
7 16848 1 1 19 LEU CA C -7.617 -4.774 -0.134 1.00 . A A . 19 LEU CA 1 1
7 16849 1 1 19 LEU CB C -6.357 -4.644 -1.002 1.00 . A A . 19 LEU CB 1 1
7 16850 1 1 19 LEU CD1 C -5.198 -5.433 -3.064 1.00 . A A . 19 LEU CD1 1 1
7 16851 1 1 19 LEU CD2 C -6.301 -7.083 -1.537 1.00 . A A . 19 LEU CD2 1 1
7 16852 1 1 19 LEU CG C -6.381 -5.669 -2.123 1.00 . A A . 19 LEU CG 1 1
7 16853 1 1 19 LEU H H -8.873 -5.314 -1.819 1.00 . A A . 19 LEU H 1 1
7 16854 1 1 19 LEU HA H -7.372 -5.291 0.766 1.00 . A A . 19 LEU HA 1 1
7 16855 1 1 19 LEU HB2 H -6.315 -3.651 -1.427 1.00 . A A . 19 LEU HB2 1 1
7 16856 1 1 19 LEU HB3 H -5.483 -4.804 -0.388 1.00 . A A . 19 LEU HB3 1 1
7 16857 1 1 19 LEU HD11 H -5.326 -6.027 -3.957 1.00 . A A . 19 LEU HD11 1 1
7 16858 1 1 19 LEU HD12 H -4.282 -5.720 -2.570 1.00 . A A . 19 LEU HD12 1 1
7 16859 1 1 19 LEU HD13 H -5.152 -4.388 -3.330 1.00 . A A . 19 LEU HD13 1 1
7 16860 1 1 19 LEU HD21 H -6.985 -7.731 -2.066 1.00 . A A . 19 LEU HD21 1 1
7 16861 1 1 19 LEU HD22 H -6.569 -7.057 -0.490 1.00 . A A . 19 LEU HD22 1 1
7 16862 1 1 19 LEU HD23 H -5.295 -7.462 -1.640 1.00 . A A . 19 LEU HD23 1 1
7 16863 1 1 19 LEU HG H -7.298 -5.552 -2.661 1.00 . A A . 19 LEU HG 1 1
7 16864 1 1 19 LEU N N -8.616 -5.577 -0.906 1.00 . A A . 19 LEU N 1 1
7 16865 1 1 19 LEU O O -8.768 -2.743 -0.658 1.00 . A A . 19 LEU O 1 1
7 16866 1 1 20 THR C C -7.427 -0.521 1.395 1.00 . A A . 20 THR C 1 1
7 16867 1 1 20 THR CA C -8.484 -1.564 1.737 1.00 . A A . 20 THR CA 1 1
7 16868 1 1 20 THR CB C -8.737 -1.574 3.247 1.00 . A A . 20 THR CB 1 1
7 16869 1 1 20 THR CG2 C -10.013 -0.793 3.553 1.00 . A A . 20 THR CG2 1 1
7 16870 1 1 20 THR H H -7.484 -3.451 2.047 1.00 . A A . 20 THR H 1 1
7 16871 1 1 20 THR HA H -9.401 -1.357 1.209 1.00 . A A . 20 THR HA 1 1
7 16872 1 1 20 THR HB H -7.906 -1.101 3.750 1.00 . A A . 20 THR HB 1 1
7 16873 1 1 20 THR HG1 H -9.700 -3.261 3.341 1.00 . A A . 20 THR HG1 1 1
7 16874 1 1 20 THR HG21 H -10.700 -0.888 2.724 1.00 . A A . 20 THR HG21 1 1
7 16875 1 1 20 THR HG22 H -9.768 0.249 3.701 1.00 . A A . 20 THR HG22 1 1
7 16876 1 1 20 THR HG23 H -10.469 -1.188 4.447 1.00 . A A . 20 THR HG23 1 1
7 16877 1 1 20 THR N N -7.975 -2.920 1.385 1.00 . A A . 20 THR N 1 1
7 16878 1 1 20 THR O O -6.337 -0.525 1.940 1.00 . A A . 20 THR O 1 1
7 16879 1 1 20 THR OG1 O -8.882 -2.911 3.703 1.00 . A A . 20 THR OG1 1 1
7 16880 1 1 21 CYS C C -6.355 2.241 1.346 1.00 . A A . 21 CYS C 1 1
7 16881 1 1 21 CYS CA C -6.764 1.422 0.107 1.00 . A A . 21 CYS CA 1 1
7 16882 1 1 21 CYS CB C -7.512 2.274 -0.922 1.00 . A A . 21 CYS CB 1 1
7 16883 1 1 21 CYS H H -8.624 0.339 0.073 1.00 . A A . 21 CYS H 1 1
7 16884 1 1 21 CYS HA H -5.894 0.973 -0.347 1.00 . A A . 21 CYS HA 1 1
7 16885 1 1 21 CYS HB2 H -8.488 1.850 -1.101 1.00 . A A . 21 CYS HB2 1 1
7 16886 1 1 21 CYS HB3 H -7.622 3.275 -0.550 1.00 . A A . 21 CYS HB3 1 1
7 16887 1 1 21 CYS N N -7.741 0.367 0.496 1.00 . A A . 21 CYS N 1 1
7 16888 1 1 21 CYS O O -6.689 1.876 2.455 1.00 . A A . 21 CYS O 1 1
7 16889 1 1 21 CYS SG S -6.578 2.300 -2.473 1.00 . A A . 21 CYS SG 1 1
7 16890 1 1 22 PRO C C -6.198 5.168 2.700 1.00 . A A . 22 PRO C 1 1
7 16891 1 1 22 PRO CA C -5.149 4.137 2.261 1.00 . A A . 22 PRO CA 1 1
7 16892 1 1 22 PRO CB C -3.924 4.841 1.690 1.00 . A A . 22 PRO CB 1 1
7 16893 1 1 22 PRO CD C -5.161 3.836 -0.156 1.00 . A A . 22 PRO CD 1 1
7 16894 1 1 22 PRO CG C -4.133 4.883 0.205 1.00 . A A . 22 PRO CG 1 1
7 16895 1 1 22 PRO HA H -4.857 3.516 3.090 1.00 . A A . 22 PRO HA 1 1
7 16896 1 1 22 PRO HB2 H -3.852 5.845 2.088 1.00 . A A . 22 PRO HB2 1 1
7 16897 1 1 22 PRO HB3 H -3.031 4.282 1.920 1.00 . A A . 22 PRO HB3 1 1
7 16898 1 1 22 PRO HD2 H -5.980 4.291 -0.694 1.00 . A A . 22 PRO HD2 1 1
7 16899 1 1 22 PRO HD3 H -4.713 3.053 -0.741 1.00 . A A . 22 PRO HD3 1 1
7 16900 1 1 22 PRO HG2 H -4.488 5.862 -0.085 1.00 . A A . 22 PRO HG2 1 1
7 16901 1 1 22 PRO HG3 H -3.205 4.667 -0.300 1.00 . A A . 22 PRO HG3 1 1
7 16902 1 1 22 PRO N N -5.621 3.308 1.130 1.00 . A A . 22 PRO N 1 1
7 16903 1 1 22 PRO O O -5.869 6.140 3.351 1.00 . A A . 22 PRO O 1 1
7 16904 1 1 23 LEU C C -9.881 5.391 2.735 1.00 . A A . 23 LEU C 1 1
7 16905 1 1 23 LEU CA C -8.472 5.979 2.807 1.00 . A A . 23 LEU CA 1 1
7 16906 1 1 23 LEU CB C -8.324 7.160 1.844 1.00 . A A . 23 LEU CB 1 1
7 16907 1 1 23 LEU CD1 C -9.475 7.696 -0.311 1.00 . A A . 23 LEU CD1 1 1
7 16908 1 1 23 LEU CD2 C -7.228 6.608 -0.335 1.00 . A A . 23 LEU CD2 1 1
7 16909 1 1 23 LEU CG C -8.566 6.694 0.405 1.00 . A A . 23 LEU CG 1 1
7 16910 1 1 23 LEU H H -7.719 4.187 1.847 1.00 . A A . 23 LEU H 1 1
7 16911 1 1 23 LEU HA H -8.260 6.305 3.813 1.00 . A A . 23 LEU HA 1 1
7 16912 1 1 23 LEU HB2 H -9.044 7.922 2.101 1.00 . A A . 23 LEU HB2 1 1
7 16913 1 1 23 LEU HB3 H -7.327 7.566 1.926 1.00 . A A . 23 LEU HB3 1 1
7 16914 1 1 23 LEU HD11 H -9.338 8.677 0.122 1.00 . A A . 23 LEU HD11 1 1
7 16915 1 1 23 LEU HD12 H -10.505 7.394 -0.196 1.00 . A A . 23 LEU HD12 1 1
7 16916 1 1 23 LEU HD13 H -9.222 7.727 -1.360 1.00 . A A . 23 LEU HD13 1 1
7 16917 1 1 23 LEU HD21 H -7.278 5.829 -1.081 1.00 . A A . 23 LEU HD21 1 1
7 16918 1 1 23 LEU HD22 H -6.441 6.384 0.369 1.00 . A A . 23 LEU HD22 1 1
7 16919 1 1 23 LEU HD23 H -7.022 7.553 -0.816 1.00 . A A . 23 LEU HD23 1 1
7 16920 1 1 23 LEU HG H -9.038 5.722 0.416 1.00 . A A . 23 LEU HG 1 1
7 16921 1 1 23 LEU N N -7.450 4.979 2.370 1.00 . A A . 23 LEU N 1 1
7 16922 1 1 23 LEU O O -10.066 4.227 2.438 1.00 . A A . 23 LEU O 1 1
7 16923 1 1 24 ASP C C -12.759 5.588 1.525 1.00 . A A . 24 ASP C 1 1
7 16924 1 1 24 ASP CA C -12.277 5.694 2.971 1.00 . A A . 24 ASP CA 1 1
7 16925 1 1 24 ASP CB C -13.093 6.740 3.732 1.00 . A A . 24 ASP CB 1 1
7 16926 1 1 24 ASP CG C -13.239 6.312 5.193 1.00 . A A . 24 ASP CG 1 1
7 16927 1 1 24 ASP H H -10.692 7.125 3.253 1.00 . A A . 24 ASP H 1 1
7 16928 1 1 24 ASP HA H -12.353 4.739 3.464 1.00 . A A . 24 ASP HA 1 1
7 16929 1 1 24 ASP HB2 H -12.589 7.694 3.684 1.00 . A A . 24 ASP HB2 1 1
7 16930 1 1 24 ASP HB3 H -14.072 6.827 3.286 1.00 . A A . 24 ASP HB3 1 1
7 16931 1 1 24 ASP N N -10.873 6.192 3.013 1.00 . A A . 24 ASP N 1 1
7 16932 1 1 24 ASP O O -12.011 5.806 0.592 1.00 . A A . 24 ASP O 1 1
7 16933 1 1 24 ASP OD1 O -12.248 5.890 5.769 1.00 . A A . 24 ASP OD1 1 1
7 16934 1 1 24 ASP OD2 O -14.338 6.411 5.713 1.00 . A A . 24 ASP OD2 1 1
7 16935 1 1 25 SER C C -14.731 6.517 -0.670 1.00 . A A . 25 SER C 1 1
7 16936 1 1 25 SER CA C -14.542 5.130 -0.051 1.00 . A A . 25 SER CA 1 1
7 16937 1 1 25 SER CB C -15.889 4.424 0.103 1.00 . A A . 25 SER CB 1 1
7 16938 1 1 25 SER H H -14.588 5.082 2.103 1.00 . A A . 25 SER H 1 1
7 16939 1 1 25 SER HA H -13.881 4.534 -0.660 1.00 . A A . 25 SER HA 1 1
7 16940 1 1 25 SER HB2 H -16.216 4.489 1.127 1.00 . A A . 25 SER HB2 1 1
7 16941 1 1 25 SER HB3 H -16.619 4.901 -0.537 1.00 . A A . 25 SER HB3 1 1
7 16942 1 1 25 SER HG H -16.397 2.857 -0.931 1.00 . A A . 25 SER HG 1 1
7 16943 1 1 25 SER N N -14.005 5.253 1.333 1.00 . A A . 25 SER N 1 1
7 16944 1 1 25 SER O O -15.239 7.426 -0.043 1.00 . A A . 25 SER O 1 1
7 16945 1 1 25 SER OG O -15.745 3.056 -0.256 1.00 . A A . 25 SER OG 1 1
7 16946 1 1 26 ASP C C -15.475 7.824 -3.743 1.00 . A A . 26 ASP C 1 1
7 16947 1 1 26 ASP CA C -14.501 7.987 -2.582 1.00 . A A . 26 ASP CA 1 1
7 16948 1 1 26 ASP CB C -13.108 8.369 -3.085 1.00 . A A . 26 ASP CB 1 1
7 16949 1 1 26 ASP CG C -12.855 9.853 -2.812 1.00 . A A . 26 ASP CG 1 1
7 16950 1 1 26 ASP H H -13.949 5.933 -2.391 1.00 . A A . 26 ASP H 1 1
7 16951 1 1 26 ASP HA H -14.857 8.728 -1.894 1.00 . A A . 26 ASP HA 1 1
7 16952 1 1 26 ASP HB2 H -12.364 7.776 -2.571 1.00 . A A . 26 ASP HB2 1 1
7 16953 1 1 26 ASP HB3 H -13.045 8.186 -4.146 1.00 . A A . 26 ASP HB3 1 1
7 16954 1 1 26 ASP N N -14.338 6.679 -1.903 1.00 . A A . 26 ASP N 1 1
7 16955 1 1 26 ASP O O -15.307 6.966 -4.588 1.00 . A A . 26 ASP O 1 1
7 16956 1 1 26 ASP OD1 O -13.222 10.660 -3.651 1.00 . A A . 26 ASP OD1 1 1
7 16957 1 1 26 ASP OD2 O -12.301 10.158 -1.769 1.00 . A A . 26 ASP OD2 1 1
7 16958 1 1 27 GLU C C -16.802 8.376 -6.237 1.00 . A A . 27 GLU C 1 1
7 16959 1 1 27 GLU CA C -17.501 8.542 -4.891 1.00 . A A . 27 GLU CA 1 1
7 16960 1 1 27 GLU CB C -18.280 9.857 -4.841 1.00 . A A . 27 GLU CB 1 1
7 16961 1 1 27 GLU CD C -19.832 10.989 -3.244 1.00 . A A . 27 GLU CD 1 1
7 16962 1 1 27 GLU CG C -19.528 9.681 -3.974 1.00 . A A . 27 GLU CG 1 1
7 16963 1 1 27 GLU H H -16.598 9.306 -3.083 1.00 . A A . 27 GLU H 1 1
7 16964 1 1 27 GLU HA H -18.155 7.720 -4.719 1.00 . A A . 27 GLU HA 1 1
7 16965 1 1 27 GLU HB2 H -17.654 10.631 -4.419 1.00 . A A . 27 GLU HB2 1 1
7 16966 1 1 27 GLU HB3 H -18.576 10.139 -5.841 1.00 . A A . 27 GLU HB3 1 1
7 16967 1 1 27 GLU HG2 H -20.366 9.412 -4.600 1.00 . A A . 27 GLU HG2 1 1
7 16968 1 1 27 GLU HG3 H -19.354 8.898 -3.249 1.00 . A A . 27 GLU HG3 1 1
7 16969 1 1 27 GLU N N -16.493 8.636 -3.785 1.00 . A A . 27 GLU N 1 1
7 16970 1 1 27 GLU O O -17.331 7.806 -7.171 1.00 . A A . 27 GLU O 1 1
7 16971 1 1 27 GLU OE1 O -18.952 11.480 -2.556 1.00 . A A . 27 GLU OE1 1 1
7 16972 1 1 27 GLU OE2 O -20.940 11.479 -3.385 1.00 . A A . 27 GLU OE2 1 1
7 16973 1 1 28 ASN C C -13.440 8.141 -7.240 1.00 . A A . 28 ASN C 1 1
7 16974 1 1 28 ASN CA C -14.814 8.730 -7.569 1.00 . A A . 28 ASN CA 1 1
7 16975 1 1 28 ASN CB C -14.678 10.157 -8.101 1.00 . A A . 28 ASN CB 1 1
7 16976 1 1 28 ASN CG C -15.928 10.525 -8.903 1.00 . A A . 28 ASN CG 1 1
7 16977 1 1 28 ASN H H -15.218 9.288 -5.537 1.00 . A A . 28 ASN H 1 1
7 16978 1 1 28 ASN HA H -15.332 8.112 -8.285 1.00 . A A . 28 ASN HA 1 1
7 16979 1 1 28 ASN HB2 H -14.565 10.841 -7.272 1.00 . A A . 28 ASN HB2 1 1
7 16980 1 1 28 ASN HB3 H -13.811 10.220 -8.742 1.00 . A A . 28 ASN HB3 1 1
7 16981 1 1 28 ASN HD21 H -17.035 10.863 -7.290 1.00 . A A . 28 ASN HD21 1 1
7 16982 1 1 28 ASN HD22 H -17.827 11.091 -8.774 1.00 . A A . 28 ASN HD22 1 1
7 16983 1 1 28 ASN N N -15.605 8.855 -6.317 1.00 . A A . 28 ASN N 1 1
7 16984 1 1 28 ASN ND2 N -17.021 10.854 -8.269 1.00 . A A . 28 ASN ND2 1 1
7 16985 1 1 28 ASN O O -12.450 8.468 -7.865 1.00 . A A . 28 ASN O 1 1
7 16986 1 1 28 ASN OD1 O -15.911 10.514 -10.117 1.00 . A A . 28 ASN OD1 1 1
7 16987 1 1 29 LEU C C -11.507 5.899 -7.094 1.00 . A A . 29 LEU C 1 1
7 16988 1 1 29 LEU CA C -12.067 6.666 -5.891 1.00 . A A . 29 LEU CA 1 1
7 16989 1 1 29 LEU CB C -12.380 5.703 -4.742 1.00 . A A . 29 LEU CB 1 1
7 16990 1 1 29 LEU CD1 C -10.245 5.849 -3.433 1.00 . A A . 29 LEU CD1 1 1
7 16991 1 1 29 LEU CD2 C -11.461 3.683 -3.599 1.00 . A A . 29 LEU CD2 1 1
7 16992 1 1 29 LEU CG C -11.103 4.967 -4.343 1.00 . A A . 29 LEU CG 1 1
7 16993 1 1 29 LEU H H -14.173 7.018 -5.767 1.00 . A A . 29 LEU H 1 1
7 16994 1 1 29 LEU HA H -11.381 7.428 -5.557 1.00 . A A . 29 LEU HA 1 1
7 16995 1 1 29 LEU HB2 H -12.756 6.253 -3.898 1.00 . A A . 29 LEU HB2 1 1
7 16996 1 1 29 LEU HB3 H -13.119 4.986 -5.064 1.00 . A A . 29 LEU HB3 1 1
7 16997 1 1 29 LEU HD11 H -10.885 6.435 -2.790 1.00 . A A . 29 LEU HD11 1 1
7 16998 1 1 29 LEU HD12 H -9.638 6.506 -4.036 1.00 . A A . 29 LEU HD12 1 1
7 16999 1 1 29 LEU HD13 H -9.604 5.223 -2.827 1.00 . A A . 29 LEU HD13 1 1
7 17000 1 1 29 LEU HD21 H -12.269 3.880 -2.911 1.00 . A A . 29 LEU HD21 1 1
7 17001 1 1 29 LEU HD22 H -10.598 3.334 -3.052 1.00 . A A . 29 LEU HD22 1 1
7 17002 1 1 29 LEU HD23 H -11.767 2.930 -4.309 1.00 . A A . 29 LEU HD23 1 1
7 17003 1 1 29 LEU HG H -10.552 4.725 -5.233 1.00 . A A . 29 LEU HG 1 1
7 17004 1 1 29 LEU N N -13.371 7.272 -6.259 1.00 . A A . 29 LEU N 1 1
7 17005 1 1 29 LEU O O -12.132 4.986 -7.598 1.00 . A A . 29 LEU O 1 1
7 17006 1 1 30 LYS C C -8.643 4.601 -8.282 1.00 . A A . 30 LYS C 1 1
7 17007 1 1 30 LYS CA C -9.768 5.534 -8.734 1.00 . A A . 30 LYS CA 1 1
7 17008 1 1 30 LYS CB C -9.223 6.634 -9.647 1.00 . A A . 30 LYS CB 1 1
7 17009 1 1 30 LYS CD C -9.870 8.517 -11.160 1.00 . A A . 30 LYS CD 1 1
7 17010 1 1 30 LYS CE C -9.764 7.799 -12.508 1.00 . A A . 30 LYS CE 1 1
7 17011 1 1 30 LYS CG C -10.373 7.538 -10.097 1.00 . A A . 30 LYS CG 1 1
7 17012 1 1 30 LYS H H -9.851 6.995 -7.147 1.00 . A A . 30 LYS H 1 1
7 17013 1 1 30 LYS HA H -10.536 4.978 -9.246 1.00 . A A . 30 LYS HA 1 1
7 17014 1 1 30 LYS HB2 H -8.492 7.219 -9.109 1.00 . A A . 30 LYS HB2 1 1
7 17015 1 1 30 LYS HB3 H -8.760 6.186 -10.513 1.00 . A A . 30 LYS HB3 1 1
7 17016 1 1 30 LYS HD2 H -10.561 9.342 -11.244 1.00 . A A . 30 LYS HD2 1 1
7 17017 1 1 30 LYS HD3 H -8.898 8.889 -10.876 1.00 . A A . 30 LYS HD3 1 1
7 17018 1 1 30 LYS HE2 H -9.378 6.798 -12.370 1.00 . A A . 30 LYS HE2 1 1
7 17019 1 1 30 LYS HE3 H -10.726 7.770 -12.995 1.00 . A A . 30 LYS HE3 1 1
7 17020 1 1 30 LYS HG2 H -11.165 6.932 -10.511 1.00 . A A . 30 LYS HG2 1 1
7 17021 1 1 30 LYS HG3 H -10.748 8.092 -9.250 1.00 . A A . 30 LYS HG3 1 1
7 17022 1 1 30 LYS HZ1 H -7.907 8.693 -12.799 1.00 . A A . 30 LYS HZ1 1 1
7 17023 1 1 30 LYS HZ2 H -9.210 9.571 -13.449 1.00 . A A . 30 LYS HZ2 1 1
7 17024 1 1 30 LYS HZ3 H -8.653 8.168 -14.229 1.00 . A A . 30 LYS HZ3 1 1
7 17025 1 1 30 LYS N N -10.343 6.256 -7.562 1.00 . A A . 30 LYS N 1 1
7 17026 1 1 30 LYS NZ N -8.811 8.620 -13.306 1.00 . A A . 30 LYS NZ 1 1
7 17027 1 1 30 LYS O O -7.632 5.038 -7.771 1.00 . A A . 30 LYS O 1 1
7 17028 1 1 31 TRP C C -6.752 2.159 -9.215 1.00 . A A . 31 TRP C 1 1
7 17029 1 1 31 TRP CA C -7.748 2.351 -8.066 1.00 . A A . 31 TRP CA 1 1
7 17030 1 1 31 TRP CB C -8.489 1.040 -7.783 1.00 . A A . 31 TRP CB 1 1
7 17031 1 1 31 TRP CD1 C -9.886 1.529 -5.729 1.00 . A A . 31 TRP CD1 1 1
7 17032 1 1 31 TRP CD2 C -8.124 0.204 -5.275 1.00 . A A . 31 TRP CD2 1 1
7 17033 1 1 31 TRP CE2 C -8.816 0.391 -4.056 1.00 . A A . 31 TRP CE2 1 1
7 17034 1 1 31 TRP CE3 C -6.969 -0.597 -5.264 1.00 . A A . 31 TRP CE3 1 1
7 17035 1 1 31 TRP CG C -8.823 0.939 -6.326 1.00 . A A . 31 TRP CG 1 1
7 17036 1 1 31 TRP CH2 C -7.229 -0.991 -2.873 1.00 . A A . 31 TRP CH2 1 1
7 17037 1 1 31 TRP CZ2 C -8.378 -0.196 -2.866 1.00 . A A . 31 TRP CZ2 1 1
7 17038 1 1 31 TRP CZ3 C -6.527 -1.191 -4.068 1.00 . A A . 31 TRP CZ3 1 1
7 17039 1 1 31 TRP H H -9.632 2.991 -8.896 1.00 . A A . 31 TRP H 1 1
7 17040 1 1 31 TRP HA H -7.243 2.693 -7.176 1.00 . A A . 31 TRP HA 1 1
7 17041 1 1 31 TRP HB2 H -9.399 1.013 -8.362 1.00 . A A . 31 TRP HB2 1 1
7 17042 1 1 31 TRP HB3 H -7.860 0.208 -8.065 1.00 . A A . 31 TRP HB3 1 1
7 17043 1 1 31 TRP HD1 H -10.618 2.150 -6.223 1.00 . A A . 31 TRP HD1 1 1
7 17044 1 1 31 TRP HE1 H -10.544 1.499 -3.728 1.00 . A A . 31 TRP HE1 1 1
7 17045 1 1 31 TRP HE3 H -6.419 -0.760 -6.178 1.00 . A A . 31 TRP HE3 1 1
7 17046 1 1 31 TRP HH2 H -6.885 -1.459 -1.961 1.00 . A A . 31 TRP HH2 1 1
7 17047 1 1 31 TRP HZ2 H -8.921 -0.029 -1.944 1.00 . A A . 31 TRP HZ2 1 1
7 17048 1 1 31 TRP HZ3 H -5.640 -1.805 -4.070 1.00 . A A . 31 TRP HZ3 1 1
7 17049 1 1 31 TRP N N -8.810 3.318 -8.475 1.00 . A A . 31 TRP N 1 1
7 17050 1 1 31 TRP NE1 N -9.882 1.202 -4.384 1.00 . A A . 31 TRP NE1 1 1
7 17051 1 1 31 TRP O O -6.996 2.576 -10.331 1.00 . A A . 31 TRP O 1 1
7 17052 1 1 32 GLU C C -4.070 -0.111 -9.951 1.00 . A A . 32 GLU C 1 1
7 17053 1 1 32 GLU CA C -4.634 1.309 -10.036 1.00 . A A . 32 GLU CA 1 1
7 17054 1 1 32 GLU CB C -3.534 2.341 -9.778 1.00 . A A . 32 GLU CB 1 1
7 17055 1 1 32 GLU CD C -1.189 2.221 -10.646 1.00 . A A . 32 GLU CD 1 1
7 17056 1 1 32 GLU CG C -2.651 2.476 -11.022 1.00 . A A . 32 GLU CG 1 1
7 17057 1 1 32 GLU H H -5.463 1.198 -8.048 1.00 . A A . 32 GLU H 1 1
7 17058 1 1 32 GLU HA H -5.079 1.481 -11.004 1.00 . A A . 32 GLU HA 1 1
7 17059 1 1 32 GLU HB2 H -3.986 3.296 -9.550 1.00 . A A . 32 GLU HB2 1 1
7 17060 1 1 32 GLU HB3 H -2.931 2.020 -8.941 1.00 . A A . 32 GLU HB3 1 1
7 17061 1 1 32 GLU HG2 H -2.962 1.757 -11.765 1.00 . A A . 32 GLU HG2 1 1
7 17062 1 1 32 GLU HG3 H -2.746 3.473 -11.424 1.00 . A A . 32 GLU HG3 1 1
7 17063 1 1 32 GLU N N -5.639 1.530 -8.954 1.00 . A A . 32 GLU N 1 1
7 17064 1 1 32 GLU O O -3.981 -0.689 -8.885 1.00 . A A . 32 GLU O 1 1
7 17065 1 1 32 GLU OE1 O -0.929 1.210 -10.014 1.00 . A A . 32 GLU OE1 1 1
7 17066 1 1 32 GLU OE2 O -0.356 3.040 -10.997 1.00 . A A . 32 GLU OE2 1 1
7 17067 1 1 33 LYS C C -1.910 -2.149 -11.967 1.00 . A A . 33 LYS C 1 1
7 17068 1 1 33 LYS CA C -3.132 -2.060 -11.049 1.00 . A A . 33 LYS CA 1 1
7 17069 1 1 33 LYS CB C -4.263 -2.948 -11.571 1.00 . A A . 33 LYS CB 1 1
7 17070 1 1 33 LYS CD C -3.507 -4.906 -12.943 1.00 . A A . 33 LYS CD 1 1
7 17071 1 1 33 LYS CE C -4.494 -6.009 -13.339 1.00 . A A . 33 LYS CE 1 1
7 17072 1 1 33 LYS CG C -3.826 -4.416 -11.526 1.00 . A A . 33 LYS CG 1 1
7 17073 1 1 33 LYS H H -3.772 -0.191 -11.912 1.00 . A A . 33 LYS H 1 1
7 17074 1 1 33 LYS HA H -2.870 -2.349 -10.045 1.00 . A A . 33 LYS HA 1 1
7 17075 1 1 33 LYS HB2 H -5.139 -2.813 -10.953 1.00 . A A . 33 LYS HB2 1 1
7 17076 1 1 33 LYS HB3 H -4.496 -2.673 -12.589 1.00 . A A . 33 LYS HB3 1 1
7 17077 1 1 33 LYS HD2 H -3.589 -4.083 -13.637 1.00 . A A . 33 LYS HD2 1 1
7 17078 1 1 33 LYS HD3 H -2.503 -5.301 -12.968 1.00 . A A . 33 LYS HD3 1 1
7 17079 1 1 33 LYS HE2 H -4.399 -6.854 -12.672 1.00 . A A . 33 LYS HE2 1 1
7 17080 1 1 33 LYS HE3 H -5.504 -5.630 -13.328 1.00 . A A . 33 LYS HE3 1 1
7 17081 1 1 33 LYS HG2 H -2.945 -4.510 -10.906 1.00 . A A . 33 LYS HG2 1 1
7 17082 1 1 33 LYS HG3 H -4.622 -5.014 -11.109 1.00 . A A . 33 LYS HG3 1 1
7 17083 1 1 33 LYS HZ1 H -4.191 -5.564 -15.349 1.00 . A A . 33 LYS HZ1 1 1
7 17084 1 1 33 LYS HZ2 H -4.736 -7.148 -15.064 1.00 . A A . 33 LYS HZ2 1 1
7 17085 1 1 33 LYS HZ3 H -3.124 -6.727 -14.731 1.00 . A A . 33 LYS HZ3 1 1
7 17086 1 1 33 LYS N N -3.690 -0.676 -11.065 1.00 . A A . 33 LYS N 1 1
7 17087 1 1 33 LYS NZ N -4.108 -6.391 -14.725 1.00 . A A . 33 LYS NZ 1 1
7 17088 1 1 33 LYS O O -2.025 -2.099 -13.177 1.00 . A A . 33 LYS O 1 1
7 17089 1 1 34 ASN C C 0.575 -1.204 -13.218 1.00 . A A . 34 ASN C 1 1
7 17090 1 1 34 ASN CA C 0.500 -2.375 -12.233 1.00 . A A . 34 ASN CA 1 1
7 17091 1 1 34 ASN CB C 0.377 -3.703 -12.983 1.00 . A A . 34 ASN CB 1 1
7 17092 1 1 34 ASN CG C 1.744 -4.389 -13.037 1.00 . A A . 34 ASN CG 1 1
7 17093 1 1 34 ASN H H -0.673 -2.319 -10.423 1.00 . A A . 34 ASN H 1 1
7 17094 1 1 34 ASN HA H 1.375 -2.391 -11.602 1.00 . A A . 34 ASN HA 1 1
7 17095 1 1 34 ASN HB2 H -0.328 -4.343 -12.471 1.00 . A A . 34 ASN HB2 1 1
7 17096 1 1 34 ASN HB3 H 0.030 -3.519 -13.989 1.00 . A A . 34 ASN HB3 1 1
7 17097 1 1 34 ASN HD21 H 1.836 -4.364 -15.021 1.00 . A A . 34 ASN HD21 1 1
7 17098 1 1 34 ASN HD22 H 3.172 -5.064 -14.240 1.00 . A A . 34 ASN HD22 1 1
7 17099 1 1 34 ASN N N -0.739 -2.281 -11.400 1.00 . A A . 34 ASN N 1 1
7 17100 1 1 34 ASN ND2 N 2.297 -4.625 -14.196 1.00 . A A . 34 ASN ND2 1 1
7 17101 1 1 34 ASN O O 1.026 -1.352 -14.338 1.00 . A A . 34 ASN O 1 1
7 17102 1 1 34 ASN OD1 O 2.314 -4.713 -12.014 1.00 . A A . 34 ASN OD1 1 1
7 17103 1 1 35 GLY C C -1.003 1.097 -14.679 1.00 . A A . 35 GLY C 1 1
7 17104 1 1 35 GLY CA C 0.187 1.138 -13.717 1.00 . A A . 35 GLY CA 1 1
7 17105 1 1 35 GLY H H -0.220 0.051 -11.901 1.00 . A A . 35 GLY H 1 1
7 17106 1 1 35 GLY HA2 H 0.144 2.044 -13.129 1.00 . A A . 35 GLY HA2 1 1
7 17107 1 1 35 GLY HA3 H 1.105 1.119 -14.284 1.00 . A A . 35 GLY HA3 1 1
7 17108 1 1 35 GLY N N 0.139 -0.044 -12.809 1.00 . A A . 35 GLY N 1 1
7 17109 1 1 35 GLY O O -0.927 1.580 -15.793 1.00 . A A . 35 GLY O 1 1
7 17110 1 1 36 GLN C C -4.537 0.963 -14.409 1.00 . A A . 36 GLN C 1 1
7 17111 1 1 36 GLN CA C -3.295 0.459 -15.150 1.00 . A A . 36 GLN CA 1 1
7 17112 1 1 36 GLN CB C -3.445 -1.023 -15.501 1.00 . A A . 36 GLN CB 1 1
7 17113 1 1 36 GLN CD C -5.521 -1.681 -16.735 1.00 . A A . 36 GLN CD 1 1
7 17114 1 1 36 GLN CG C -4.089 -1.161 -16.884 1.00 . A A . 36 GLN CG 1 1
7 17115 1 1 36 GLN H H -2.139 0.147 -13.357 1.00 . A A . 36 GLN H 1 1
7 17116 1 1 36 GLN HA H -3.131 1.034 -16.047 1.00 . A A . 36 GLN HA 1 1
7 17117 1 1 36 GLN HB2 H -2.470 -1.489 -15.509 1.00 . A A . 36 GLN HB2 1 1
7 17118 1 1 36 GLN HB3 H -4.068 -1.506 -14.764 1.00 . A A . 36 GLN HB3 1 1
7 17119 1 1 36 GLN HE21 H -5.392 -2.899 -18.298 1.00 . A A . 36 GLN HE21 1 1
7 17120 1 1 36 GLN HE22 H -6.885 -2.910 -17.491 1.00 . A A . 36 GLN HE22 1 1
7 17121 1 1 36 GLN HG2 H -4.105 -0.197 -17.373 1.00 . A A . 36 GLN HG2 1 1
7 17122 1 1 36 GLN HG3 H -3.516 -1.856 -17.479 1.00 . A A . 36 GLN HG3 1 1
7 17123 1 1 36 GLN N N -2.100 0.528 -14.259 1.00 . A A . 36 GLN N 1 1
7 17124 1 1 36 GLN NE2 N -5.969 -2.570 -17.578 1.00 . A A . 36 GLN NE2 1 1
7 17125 1 1 36 GLN O O -5.001 0.350 -13.468 1.00 . A A . 36 GLN O 1 1
7 17126 1 1 36 GLN OE1 O -6.237 -1.274 -15.843 1.00 . A A . 36 GLN OE1 1 1
7 17127 1 1 37 GLU C C -7.435 1.610 -14.217 1.00 . A A . 37 GLU C 1 1
7 17128 1 1 37 GLU CA C -6.289 2.624 -14.149 1.00 . A A . 37 GLU CA 1 1
7 17129 1 1 37 GLU CB C -6.648 3.895 -14.924 1.00 . A A . 37 GLU CB 1 1
7 17130 1 1 37 GLU CD C -6.410 6.383 -14.906 1.00 . A A . 37 GLU CD 1 1
7 17131 1 1 37 GLU CG C -6.402 5.121 -14.041 1.00 . A A . 37 GLU CG 1 1
7 17132 1 1 37 GLU H H -4.684 2.554 -15.589 1.00 . A A . 37 GLU H 1 1
7 17133 1 1 37 GLU HA H -6.065 2.868 -13.122 1.00 . A A . 37 GLU HA 1 1
7 17134 1 1 37 GLU HB2 H -6.035 3.961 -15.811 1.00 . A A . 37 GLU HB2 1 1
7 17135 1 1 37 GLU HB3 H -7.689 3.862 -15.207 1.00 . A A . 37 GLU HB3 1 1
7 17136 1 1 37 GLU HG2 H -7.183 5.190 -13.297 1.00 . A A . 37 GLU HG2 1 1
7 17137 1 1 37 GLU HG3 H -5.445 5.028 -13.552 1.00 . A A . 37 GLU HG3 1 1
7 17138 1 1 37 GLU N N -5.076 2.077 -14.828 1.00 . A A . 37 GLU N 1 1
7 17139 1 1 37 GLU O O -7.668 0.992 -15.238 1.00 . A A . 37 GLU O 1 1
7 17140 1 1 37 GLU OE1 O -7.293 6.503 -15.739 1.00 . A A . 37 GLU OE1 1 1
7 17141 1 1 37 GLU OE2 O -5.532 7.209 -14.721 1.00 . A A . 37 GLU OE2 1 1
7 17142 1 1 38 LEU C C -10.614 1.202 -13.305 1.00 . A A . 38 LEU C 1 1
7 17143 1 1 38 LEU CA C -9.281 0.464 -13.138 1.00 . A A . 38 LEU CA 1 1
7 17144 1 1 38 LEU CB C -9.213 -0.217 -11.769 1.00 . A A . 38 LEU CB 1 1
7 17145 1 1 38 LEU CD1 C -6.829 -0.658 -11.159 1.00 . A A . 38 LEU CD1 1 1
7 17146 1 1 38 LEU CD2 C -8.532 -2.475 -10.946 1.00 . A A . 38 LEU CD2 1 1
7 17147 1 1 38 LEU CG C -8.095 -1.261 -11.771 1.00 . A A . 38 LEU CG 1 1
7 17148 1 1 38 LEU H H -7.942 1.946 -12.327 1.00 . A A . 38 LEU H 1 1
7 17149 1 1 38 LEU HA H -9.149 -0.268 -13.919 1.00 . A A . 38 LEU HA 1 1
7 17150 1 1 38 LEU HB2 H -9.013 0.525 -11.009 1.00 . A A . 38 LEU HB2 1 1
7 17151 1 1 38 LEU HB3 H -10.155 -0.700 -11.561 1.00 . A A . 38 LEU HB3 1 1
7 17152 1 1 38 LEU HD11 H -5.961 -1.060 -11.660 1.00 . A A . 38 LEU HD11 1 1
7 17153 1 1 38 LEU HD12 H -6.785 -0.906 -10.109 1.00 . A A . 38 LEU HD12 1 1
7 17154 1 1 38 LEU HD13 H -6.849 0.414 -11.276 1.00 . A A . 38 LEU HD13 1 1
7 17155 1 1 38 LEU HD21 H -8.226 -2.340 -9.920 1.00 . A A . 38 LEU HD21 1 1
7 17156 1 1 38 LEU HD22 H -8.071 -3.367 -11.346 1.00 . A A . 38 LEU HD22 1 1
7 17157 1 1 38 LEU HD23 H -9.606 -2.574 -10.993 1.00 . A A . 38 LEU HD23 1 1
7 17158 1 1 38 LEU HG H -7.892 -1.569 -12.788 1.00 . A A . 38 LEU HG 1 1
7 17159 1 1 38 LEU N N -8.150 1.436 -13.138 1.00 . A A . 38 LEU N 1 1
7 17160 1 1 38 LEU O O -11.103 1.808 -12.374 1.00 . A A . 38 LEU O 1 1
7 17161 1 1 39 PRO C C -13.604 1.059 -14.075 1.00 . A A . 39 PRO C 1 1
7 17162 1 1 39 PRO CA C -12.458 1.803 -14.767 1.00 . A A . 39 PRO CA 1 1
7 17163 1 1 39 PRO CB C -12.594 1.719 -16.285 1.00 . A A . 39 PRO CB 1 1
7 17164 1 1 39 PRO CD C -10.653 0.421 -15.674 1.00 . A A . 39 PRO CD 1 1
7 17165 1 1 39 PRO CG C -11.767 0.540 -16.683 1.00 . A A . 39 PRO CG 1 1
7 17166 1 1 39 PRO HA H -12.426 2.834 -14.453 1.00 . A A . 39 PRO HA 1 1
7 17167 1 1 39 PRO HB2 H -13.629 1.568 -16.560 1.00 . A A . 39 PRO HB2 1 1
7 17168 1 1 39 PRO HB3 H -12.208 2.615 -16.746 1.00 . A A . 39 PRO HB3 1 1
7 17169 1 1 39 PRO HD2 H -10.462 -0.620 -15.445 1.00 . A A . 39 PRO HD2 1 1
7 17170 1 1 39 PRO HD3 H -9.759 0.902 -16.036 1.00 . A A . 39 PRO HD3 1 1
7 17171 1 1 39 PRO HG2 H -12.374 -0.355 -16.675 1.00 . A A . 39 PRO HG2 1 1
7 17172 1 1 39 PRO HG3 H -11.351 0.696 -17.667 1.00 . A A . 39 PRO HG3 1 1
7 17173 1 1 39 PRO N N -11.166 1.127 -14.492 1.00 . A A . 39 PRO N 1 1
7 17174 1 1 39 PRO O O -13.475 -0.093 -13.708 1.00 . A A . 39 PRO O 1 1
7 17175 1 1 40 GLN C C -15.512 0.649 -11.793 1.00 . A A . 40 GLN C 1 1
7 17176 1 1 40 GLN CA C -15.885 1.049 -13.223 1.00 . A A . 40 GLN CA 1 1
7 17177 1 1 40 GLN CB C -16.194 -0.192 -14.066 1.00 . A A . 40 GLN CB 1 1
7 17178 1 1 40 GLN CD C -18.292 -0.516 -15.394 1.00 . A A . 40 GLN CD 1 1
7 17179 1 1 40 GLN CG C -17.691 -0.510 -13.986 1.00 . A A . 40 GLN CG 1 1
7 17180 1 1 40 GLN H H -14.802 2.638 -14.200 1.00 . A A . 40 GLN H 1 1
7 17181 1 1 40 GLN HA H -16.739 1.708 -13.216 1.00 . A A . 40 GLN HA 1 1
7 17182 1 1 40 GLN HB2 H -15.918 -0.004 -15.094 1.00 . A A . 40 GLN HB2 1 1
7 17183 1 1 40 GLN HB3 H -15.629 -1.032 -13.690 1.00 . A A . 40 GLN HB3 1 1
7 17184 1 1 40 GLN HE21 H -20.057 0.169 -14.795 1.00 . A A . 40 GLN HE21 1 1
7 17185 1 1 40 GLN HE22 H -19.919 -0.125 -16.461 1.00 . A A . 40 GLN HE22 1 1
7 17186 1 1 40 GLN HG2 H -17.826 -1.482 -13.533 1.00 . A A . 40 GLN HG2 1 1
7 17187 1 1 40 GLN HG3 H -18.188 0.238 -13.387 1.00 . A A . 40 GLN HG3 1 1
7 17188 1 1 40 GLN N N -14.724 1.710 -13.894 1.00 . A A . 40 GLN N 1 1
7 17189 1 1 40 GLN NE2 N -19.525 -0.125 -15.564 1.00 . A A . 40 GLN NE2 1 1
7 17190 1 1 40 GLN O O -14.368 0.367 -11.495 1.00 . A A . 40 GLN O 1 1
7 17191 1 1 40 GLN OE1 O -17.632 -0.880 -16.347 1.00 . A A . 40 GLN OE1 1 1
7 17192 1 1 41 LYS C C -15.209 1.248 -8.855 1.00 . A A . 41 LYS C 1 1
7 17193 1 1 41 LYS CA C -16.185 0.248 -9.484 1.00 . A A . 41 LYS CA 1 1
7 17194 1 1 41 LYS CB C -15.559 -1.150 -9.551 1.00 . A A . 41 LYS CB 1 1
7 17195 1 1 41 LYS CD C -15.866 -3.523 -8.829 1.00 . A A . 41 LYS CD 1 1
7 17196 1 1 41 LYS CE C -16.906 -4.149 -9.760 1.00 . A A . 41 LYS CE 1 1
7 17197 1 1 41 LYS CG C -16.249 -2.070 -8.541 1.00 . A A . 41 LYS CG 1 1
7 17198 1 1 41 LYS H H -17.386 0.859 -11.169 1.00 . A A . 41 LYS H 1 1
7 17199 1 1 41 LYS HA H -17.101 0.213 -8.915 1.00 . A A . 41 LYS HA 1 1
7 17200 1 1 41 LYS HB2 H -15.682 -1.552 -10.547 1.00 . A A . 41 LYS HB2 1 1
7 17201 1 1 41 LYS HB3 H -14.507 -1.086 -9.317 1.00 . A A . 41 LYS HB3 1 1
7 17202 1 1 41 LYS HD2 H -14.895 -3.553 -9.299 1.00 . A A . 41 LYS HD2 1 1
7 17203 1 1 41 LYS HD3 H -15.836 -4.078 -7.902 1.00 . A A . 41 LYS HD3 1 1
7 17204 1 1 41 LYS HE2 H -17.697 -4.609 -9.184 1.00 . A A . 41 LYS HE2 1 1
7 17205 1 1 41 LYS HE3 H -17.309 -3.405 -10.430 1.00 . A A . 41 LYS HE3 1 1
7 17206 1 1 41 LYS HG2 H -15.935 -1.805 -7.541 1.00 . A A . 41 LYS HG2 1 1
7 17207 1 1 41 LYS HG3 H -17.319 -1.958 -8.624 1.00 . A A . 41 LYS HG3 1 1
7 17208 1 1 41 LYS HZ1 H -15.489 -4.711 -11.179 1.00 . A A . 41 LYS HZ1 1 1
7 17209 1 1 41 LYS HZ2 H -16.827 -5.753 -11.085 1.00 . A A . 41 LYS HZ2 1 1
7 17210 1 1 41 LYS HZ3 H -15.631 -5.790 -9.879 1.00 . A A . 41 LYS HZ3 1 1
7 17211 1 1 41 LYS N N -16.472 0.626 -10.904 1.00 . A A . 41 LYS N 1 1
7 17212 1 1 41 LYS NZ N -16.157 -5.178 -10.534 1.00 . A A . 41 LYS NZ 1 1
7 17213 1 1 41 LYS O O -14.295 1.728 -9.496 1.00 . A A . 41 LYS O 1 1
7 17214 1 1 42 HIS C C -14.780 2.575 -5.424 1.00 . A A . 42 HIS C 1 1
7 17215 1 1 42 HIS CA C -14.487 2.537 -6.927 1.00 . A A . 42 HIS CA 1 1
7 17216 1 1 42 HIS CB C -14.788 3.895 -7.570 1.00 . A A . 42 HIS CB 1 1
7 17217 1 1 42 HIS CD2 C -17.231 4.115 -8.514 1.00 . A A . 42 HIS CD2 1 1
7 17218 1 1 42 HIS CE1 C -18.228 4.700 -6.682 1.00 . A A . 42 HIS CE1 1 1
7 17219 1 1 42 HIS CG C -16.269 4.163 -7.537 1.00 . A A . 42 HIS CG 1 1
7 17220 1 1 42 HIS H H -16.144 1.167 -7.105 1.00 . A A . 42 HIS H 1 1
7 17221 1 1 42 HIS HA H -13.457 2.267 -7.101 1.00 . A A . 42 HIS HA 1 1
7 17222 1 1 42 HIS HB2 H -14.272 4.672 -7.026 1.00 . A A . 42 HIS HB2 1 1
7 17223 1 1 42 HIS HB3 H -14.448 3.889 -8.595 1.00 . A A . 42 HIS HB3 1 1
7 17224 1 1 42 HIS HD1 H -16.521 4.663 -5.494 1.00 . A A . 42 HIS HD1 1 1
7 17225 1 1 42 HIS HD2 H -17.056 3.853 -9.547 1.00 . A A . 42 HIS HD2 1 1
7 17226 1 1 42 HIS HE1 H -18.986 4.993 -5.970 1.00 . A A . 42 HIS HE1 1 1
7 17227 1 1 42 HIS N N -15.399 1.565 -7.603 1.00 . A A . 42 HIS N 1 1
7 17228 1 1 42 HIS ND1 N -16.928 4.538 -6.376 1.00 . A A . 42 HIS ND1 1 1
7 17229 1 1 42 HIS NE2 N -18.468 4.455 -7.973 1.00 . A A . 42 HIS NE2 1 1
7 17230 1 1 42 HIS O O -15.054 3.618 -4.862 1.00 . A A . 42 HIS O 1 1
7 17231 1 1 43 ASP C C -13.709 1.318 -2.511 1.00 . A A . 43 ASP C 1 1
7 17232 1 1 43 ASP CA C -15.011 1.411 -3.310 1.00 . A A . 43 ASP CA 1 1
7 17233 1 1 43 ASP CB C -15.854 0.160 -3.100 1.00 . A A . 43 ASP CB 1 1
7 17234 1 1 43 ASP CG C -17.298 0.435 -3.523 1.00 . A A . 43 ASP CG 1 1
7 17235 1 1 43 ASP H H -14.510 0.616 -5.245 1.00 . A A . 43 ASP H 1 1
7 17236 1 1 43 ASP HA H -15.571 2.279 -3.017 1.00 . A A . 43 ASP HA 1 1
7 17237 1 1 43 ASP HB2 H -15.450 -0.639 -3.694 1.00 . A A . 43 ASP HB2 1 1
7 17238 1 1 43 ASP HB3 H -15.832 -0.118 -2.059 1.00 . A A . 43 ASP HB3 1 1
7 17239 1 1 43 ASP N N -14.730 1.445 -4.773 1.00 . A A . 43 ASP N 1 1
7 17240 1 1 43 ASP O O -12.675 0.936 -3.024 1.00 . A A . 43 ASP O 1 1
7 17241 1 1 43 ASP OD1 O -17.992 1.115 -2.783 1.00 . A A . 43 ASP OD1 1 1
7 17242 1 1 43 ASP OD2 O -17.686 -0.036 -4.578 1.00 . A A . 43 ASP OD2 1 1
7 17243 1 1 44 LYS C C -11.938 0.193 -0.418 1.00 . A A . 44 LYS C 1 1
7 17244 1 1 44 LYS CA C -12.541 1.603 -0.396 1.00 . A A . 44 LYS CA 1 1
7 17245 1 1 44 LYS CB C -13.040 1.954 1.010 1.00 . A A . 44 LYS CB 1 1
7 17246 1 1 44 LYS CD C -12.385 2.243 3.403 1.00 . A A . 44 LYS CD 1 1
7 17247 1 1 44 LYS CE C -12.913 1.035 4.181 1.00 . A A . 44 LYS CE 1 1
7 17248 1 1 44 LYS CG C -11.903 1.793 2.022 1.00 . A A . 44 LYS CG 1 1
7 17249 1 1 44 LYS H H -14.611 1.966 -0.874 1.00 . A A . 44 LYS H 1 1
7 17250 1 1 44 LYS HA H -11.815 2.331 -0.721 1.00 . A A . 44 LYS HA 1 1
7 17251 1 1 44 LYS HB2 H -13.389 2.976 1.021 1.00 . A A . 44 LYS HB2 1 1
7 17252 1 1 44 LYS HB3 H -13.852 1.294 1.276 1.00 . A A . 44 LYS HB3 1 1
7 17253 1 1 44 LYS HD2 H -11.562 2.689 3.944 1.00 . A A . 44 LYS HD2 1 1
7 17254 1 1 44 LYS HD3 H -13.177 2.968 3.290 1.00 . A A . 44 LYS HD3 1 1
7 17255 1 1 44 LYS HE2 H -13.848 0.697 3.757 1.00 . A A . 44 LYS HE2 1 1
7 17256 1 1 44 LYS HE3 H -12.186 0.237 4.177 1.00 . A A . 44 LYS HE3 1 1
7 17257 1 1 44 LYS HG2 H -11.604 0.756 2.064 1.00 . A A . 44 LYS HG2 1 1
7 17258 1 1 44 LYS HG3 H -11.063 2.398 1.720 1.00 . A A . 44 LYS HG3 1 1
7 17259 1 1 44 LYS HZ1 H -13.953 2.150 5.598 1.00 . A A . 44 LYS HZ1 1 1
7 17260 1 1 44 LYS HZ2 H -12.279 2.061 5.879 1.00 . A A . 44 LYS HZ2 1 1
7 17261 1 1 44 LYS HZ3 H -13.270 0.721 6.208 1.00 . A A . 44 LYS HZ3 1 1
7 17262 1 1 44 LYS N N -13.762 1.664 -1.255 1.00 . A A . 44 LYS N 1 1
7 17263 1 1 44 LYS NZ N -13.119 1.529 5.571 1.00 . A A . 44 LYS NZ 1 1
7 17264 1 1 44 LYS O O -10.755 0.015 -0.204 1.00 . A A . 44 LYS O 1 1
7 17265 1 1 45 HIS C C -12.039 -2.686 -2.134 1.00 . A A . 45 HIS C 1 1
7 17266 1 1 45 HIS CA C -12.209 -2.202 -0.692 1.00 . A A . 45 HIS CA 1 1
7 17267 1 1 45 HIS CB C -13.265 -3.046 0.027 1.00 . A A . 45 HIS CB 1 1
7 17268 1 1 45 HIS CD2 C -12.648 -2.471 2.517 1.00 . A A . 45 HIS CD2 1 1
7 17269 1 1 45 HIS CE1 C -14.539 -1.598 3.115 1.00 . A A . 45 HIS CE1 1 1
7 17270 1 1 45 HIS CG C -13.474 -2.521 1.421 1.00 . A A . 45 HIS CG 1 1
7 17271 1 1 45 HIS H H -13.693 -0.641 -0.831 1.00 . A A . 45 HIS H 1 1
7 17272 1 1 45 HIS HA H -11.272 -2.258 -0.162 1.00 . A A . 45 HIS HA 1 1
7 17273 1 1 45 HIS HB2 H -14.196 -2.996 -0.519 1.00 . A A . 45 HIS HB2 1 1
7 17274 1 1 45 HIS HB3 H -12.931 -4.072 0.076 1.00 . A A . 45 HIS HB3 1 1
7 17275 1 1 45 HIS HD1 H -15.476 -1.845 1.274 1.00 . A A . 45 HIS HD1 1 1
7 17276 1 1 45 HIS HD2 H -11.629 -2.830 2.546 1.00 . A A . 45 HIS HD2 1 1
7 17277 1 1 45 HIS HE1 H -15.318 -1.130 3.698 1.00 . A A . 45 HIS HE1 1 1
7 17278 1 1 45 HIS N N -12.741 -0.807 -0.666 1.00 . A A . 45 HIS N 1 1
7 17279 1 1 45 HIS ND1 N -14.674 -1.959 1.826 1.00 . A A . 45 HIS ND1 1 1
7 17280 1 1 45 HIS NE2 N -13.323 -1.888 3.585 1.00 . A A . 45 HIS NE2 1 1
7 17281 1 1 45 HIS O O -12.980 -2.719 -2.903 1.00 . A A . 45 HIS O 1 1
7 17282 1 1 46 LEU C C -10.733 -5.094 -3.929 1.00 . A A . 46 LEU C 1 1
7 17283 1 1 46 LEU CA C -10.616 -3.569 -3.891 1.00 . A A . 46 LEU CA 1 1
7 17284 1 1 46 LEU CB C -9.190 -3.142 -4.247 1.00 . A A . 46 LEU CB 1 1
7 17285 1 1 46 LEU CD1 C -9.596 -3.192 -6.714 1.00 . A A . 46 LEU CD1 1 1
7 17286 1 1 46 LEU CD2 C -7.298 -3.573 -5.824 1.00 . A A . 46 LEU CD2 1 1
7 17287 1 1 46 LEU CG C -8.784 -3.801 -5.570 1.00 . A A . 46 LEU CG 1 1
7 17288 1 1 46 LEU H H -10.104 -3.047 -1.864 1.00 . A A . 46 LEU H 1 1
7 17289 1 1 46 LEU HA H -11.313 -3.118 -4.577 1.00 . A A . 46 LEU HA 1 1
7 17290 1 1 46 LEU HB2 H -9.150 -2.067 -4.349 1.00 . A A . 46 LEU HB2 1 1
7 17291 1 1 46 LEU HB3 H -8.513 -3.457 -3.468 1.00 . A A . 46 LEU HB3 1 1
7 17292 1 1 46 LEU HD11 H -10.625 -3.511 -6.635 1.00 . A A . 46 LEU HD11 1 1
7 17293 1 1 46 LEU HD12 H -9.190 -3.523 -7.659 1.00 . A A . 46 LEU HD12 1 1
7 17294 1 1 46 LEU HD13 H -9.548 -2.116 -6.656 1.00 . A A . 46 LEU HD13 1 1
7 17295 1 1 46 LEU HD21 H -6.888 -4.430 -6.337 1.00 . A A . 46 LEU HD21 1 1
7 17296 1 1 46 LEU HD22 H -6.789 -3.440 -4.882 1.00 . A A . 46 LEU HD22 1 1
7 17297 1 1 46 LEU HD23 H -7.169 -2.693 -6.434 1.00 . A A . 46 LEU HD23 1 1
7 17298 1 1 46 LEU HG H -8.979 -4.862 -5.515 1.00 . A A . 46 LEU HG 1 1
7 17299 1 1 46 LEU N N -10.846 -3.075 -2.502 1.00 . A A . 46 LEU N 1 1
7 17300 1 1 46 LEU O O -9.765 -5.796 -3.722 1.00 . A A . 46 LEU O 1 1
7 17301 1 1 47 VAL C C -11.701 -7.593 -5.666 1.00 . A A . 47 VAL C 1 1
7 17302 1 1 47 VAL CA C -12.044 -7.096 -4.266 1.00 . A A . 47 VAL CA 1 1
7 17303 1 1 47 VAL CB C -13.508 -7.395 -3.956 1.00 . A A . 47 VAL CB 1 1
7 17304 1 1 47 VAL CG1 C -13.710 -8.914 -3.897 1.00 . A A . 47 VAL CG1 1 1
7 17305 1 1 47 VAL CG2 C -13.897 -6.776 -2.611 1.00 . A A . 47 VAL CG2 1 1
7 17306 1 1 47 VAL H H -12.670 -5.033 -4.381 1.00 . A A . 47 VAL H 1 1
7 17307 1 1 47 VAL HA H -11.407 -7.565 -3.533 1.00 . A A . 47 VAL HA 1 1
7 17308 1 1 47 VAL HB H -14.122 -6.986 -4.739 1.00 . A A . 47 VAL HB 1 1
7 17309 1 1 47 VAL HG11 H -14.509 -9.145 -3.209 1.00 . A A . 47 VAL HG11 1 1
7 17310 1 1 47 VAL HG12 H -12.799 -9.386 -3.562 1.00 . A A . 47 VAL HG12 1 1
7 17311 1 1 47 VAL HG13 H -13.964 -9.281 -4.881 1.00 . A A . 47 VAL HG13 1 1
7 17312 1 1 47 VAL HG21 H -13.515 -5.768 -2.554 1.00 . A A . 47 VAL HG21 1 1
7 17313 1 1 47 VAL HG22 H -13.478 -7.366 -1.809 1.00 . A A . 47 VAL HG22 1 1
7 17314 1 1 47 VAL HG23 H -14.973 -6.760 -2.521 1.00 . A A . 47 VAL HG23 1 1
7 17315 1 1 47 VAL N N -11.899 -5.612 -4.205 1.00 . A A . 47 VAL N 1 1
7 17316 1 1 47 VAL O O -12.209 -7.101 -6.655 1.00 . A A . 47 VAL O 1 1
7 17317 1 1 48 LEU C C -10.973 -10.546 -7.219 1.00 . A A . 48 LEU C 1 1
7 17318 1 1 48 LEU CA C -10.465 -9.113 -7.081 1.00 . A A . 48 LEU CA 1 1
7 17319 1 1 48 LEU CB C -8.944 -9.073 -7.091 1.00 . A A . 48 LEU CB 1 1
7 17320 1 1 48 LEU CD1 C -6.979 -7.575 -6.860 1.00 . A A . 48 LEU CD1 1 1
7 17321 1 1 48 LEU CD2 C -8.926 -6.861 -8.246 1.00 . A A . 48 LEU CD2 1 1
7 17322 1 1 48 LEU CG C -8.494 -7.620 -6.989 1.00 . A A . 48 LEU CG 1 1
7 17323 1 1 48 LEU H H -10.461 -8.942 -4.939 1.00 . A A . 48 LEU H 1 1
7 17324 1 1 48 LEU HA H -10.851 -8.492 -7.871 1.00 . A A . 48 LEU HA 1 1
7 17325 1 1 48 LEU HB2 H -8.562 -9.633 -6.250 1.00 . A A . 48 LEU HB2 1 1
7 17326 1 1 48 LEU HB3 H -8.576 -9.500 -8.011 1.00 . A A . 48 LEU HB3 1 1
7 17327 1 1 48 LEU HD11 H -6.538 -7.555 -7.845 1.00 . A A . 48 LEU HD11 1 1
7 17328 1 1 48 LEU HD12 H -6.641 -8.452 -6.330 1.00 . A A . 48 LEU HD12 1 1
7 17329 1 1 48 LEU HD13 H -6.693 -6.689 -6.316 1.00 . A A . 48 LEU HD13 1 1
7 17330 1 1 48 LEU HD21 H -8.886 -7.523 -9.098 1.00 . A A . 48 LEU HD21 1 1
7 17331 1 1 48 LEU HD22 H -8.263 -6.024 -8.408 1.00 . A A . 48 LEU HD22 1 1
7 17332 1 1 48 LEU HD23 H -9.937 -6.500 -8.119 1.00 . A A . 48 LEU HD23 1 1
7 17333 1 1 48 LEU HG H -8.942 -7.164 -6.118 1.00 . A A . 48 LEU HG 1 1
7 17334 1 1 48 LEU N N -10.849 -8.566 -5.753 1.00 . A A . 48 LEU N 1 1
7 17335 1 1 48 LEU O O -10.410 -11.467 -6.662 1.00 . A A . 48 LEU O 1 1
7 17336 1 1 49 GLN C C -11.703 -12.915 -9.076 1.00 . A A . 49 GLN C 1 1
7 17337 1 1 49 GLN CA C -12.590 -12.112 -8.120 1.00 . A A . 49 GLN CA 1 1
7 17338 1 1 49 GLN CB C -13.985 -11.911 -8.719 1.00 . A A . 49 GLN CB 1 1
7 17339 1 1 49 GLN CD C -14.917 -9.620 -8.322 1.00 . A A . 49 GLN CD 1 1
7 17340 1 1 49 GLN CG C -14.832 -11.049 -7.776 1.00 . A A . 49 GLN CG 1 1
7 17341 1 1 49 GLN H H -12.472 -9.978 -8.385 1.00 . A A . 49 GLN H 1 1
7 17342 1 1 49 GLN HA H -12.665 -12.608 -7.164 1.00 . A A . 49 GLN HA 1 1
7 17343 1 1 49 GLN HB2 H -13.896 -11.420 -9.677 1.00 . A A . 49 GLN HB2 1 1
7 17344 1 1 49 GLN HB3 H -14.461 -12.871 -8.850 1.00 . A A . 49 GLN HB3 1 1
7 17345 1 1 49 GLN HE21 H -13.650 -8.881 -6.981 1.00 . A A . 49 GLN HE21 1 1
7 17346 1 1 49 GLN HE22 H -14.263 -7.757 -8.096 1.00 . A A . 49 GLN HE22 1 1
7 17347 1 1 49 GLN HG2 H -15.826 -11.466 -7.705 1.00 . A A . 49 GLN HG2 1 1
7 17348 1 1 49 GLN HG3 H -14.378 -11.032 -6.797 1.00 . A A . 49 GLN HG3 1 1
7 17349 1 1 49 GLN N N -12.036 -10.738 -7.950 1.00 . A A . 49 GLN N 1 1
7 17350 1 1 49 GLN NE2 N -14.220 -8.674 -7.751 1.00 . A A . 49 GLN NE2 1 1
7 17351 1 1 49 GLN O O -11.208 -12.395 -10.056 1.00 . A A . 49 GLN O 1 1
7 17352 1 1 49 GLN OE1 O -15.623 -9.363 -9.276 1.00 . A A . 49 GLN OE1 1 1
7 17353 1 1 50 ASP C C -9.278 -14.317 -9.898 1.00 . A A . 50 ASP C 1 1
7 17354 1 1 50 ASP CA C -10.627 -15.011 -9.686 1.00 . A A . 50 ASP CA 1 1
7 17355 1 1 50 ASP CB C -11.394 -15.121 -11.006 1.00 . A A . 50 ASP CB 1 1
7 17356 1 1 50 ASP CG C -12.748 -15.788 -10.759 1.00 . A A . 50 ASP CG 1 1
7 17357 1 1 50 ASP H H -11.897 -14.573 -7.995 1.00 . A A . 50 ASP H 1 1
7 17358 1 1 50 ASP HA H -10.484 -15.991 -9.261 1.00 . A A . 50 ASP HA 1 1
7 17359 1 1 50 ASP HB2 H -11.548 -14.132 -11.415 1.00 . A A . 50 ASP HB2 1 1
7 17360 1 1 50 ASP HB3 H -10.824 -15.715 -11.706 1.00 . A A . 50 ASP HB3 1 1
7 17361 1 1 50 ASP N N -11.493 -14.177 -8.795 1.00 . A A . 50 ASP N 1 1
7 17362 1 1 50 ASP O O -8.883 -14.028 -11.011 1.00 . A A . 50 ASP O 1 1
7 17363 1 1 50 ASP OD1 O -13.687 -15.078 -10.442 1.00 . A A . 50 ASP OD1 1 1
7 17364 1 1 50 ASP OD2 O -12.822 -16.999 -10.893 1.00 . A A . 50 ASP OD2 1 1
7 17365 1 1 51 PHE C C -6.200 -14.289 -9.526 1.00 . A A . 51 PHE C 1 1
7 17366 1 1 51 PHE CA C -7.262 -13.348 -8.953 1.00 . A A . 51 PHE CA 1 1
7 17367 1 1 51 PHE CB C -6.902 -12.939 -7.523 1.00 . A A . 51 PHE CB 1 1
7 17368 1 1 51 PHE CD1 C -4.388 -13.026 -7.345 1.00 . A A . 51 PHE CD1 1 1
7 17369 1 1 51 PHE CD2 C -5.462 -10.873 -7.645 1.00 . A A . 51 PHE CD2 1 1
7 17370 1 1 51 PHE CE1 C -3.137 -12.399 -7.325 1.00 . A A . 51 PHE CE1 1 1
7 17371 1 1 51 PHE CE2 C -4.209 -10.246 -7.625 1.00 . A A . 51 PHE CE2 1 1
7 17372 1 1 51 PHE CG C -5.551 -12.263 -7.505 1.00 . A A . 51 PHE CG 1 1
7 17373 1 1 51 PHE CZ C -3.047 -11.009 -7.465 1.00 . A A . 51 PHE CZ 1 1
7 17374 1 1 51 PHE H H -8.927 -14.274 -7.946 1.00 . A A . 51 PHE H 1 1
7 17375 1 1 51 PHE HA H -7.356 -12.469 -9.570 1.00 . A A . 51 PHE HA 1 1
7 17376 1 1 51 PHE HB2 H -7.650 -12.255 -7.150 1.00 . A A . 51 PHE HB2 1 1
7 17377 1 1 51 PHE HB3 H -6.873 -13.816 -6.894 1.00 . A A . 51 PHE HB3 1 1
7 17378 1 1 51 PHE HD1 H -4.457 -14.098 -7.237 1.00 . A A . 51 PHE HD1 1 1
7 17379 1 1 51 PHE HD2 H -6.358 -10.284 -7.769 1.00 . A A . 51 PHE HD2 1 1
7 17380 1 1 51 PHE HE1 H -2.240 -12.988 -7.201 1.00 . A A . 51 PHE HE1 1 1
7 17381 1 1 51 PHE HE2 H -4.141 -9.173 -7.732 1.00 . A A . 51 PHE HE2 1 1
7 17382 1 1 51 PHE HZ H -2.082 -10.527 -7.448 1.00 . A A . 51 PHE HZ 1 1
7 17383 1 1 51 PHE N N -8.579 -14.038 -8.832 1.00 . A A . 51 PHE N 1 1
7 17384 1 1 51 PHE O O -5.634 -15.105 -8.826 1.00 . A A . 51 PHE O 1 1
7 17385 1 1 52 SER C C -3.490 -14.468 -11.128 1.00 . A A . 52 SER C 1 1
7 17386 1 1 52 SER CA C -4.881 -15.041 -11.418 1.00 . A A . 52 SER CA 1 1
7 17387 1 1 52 SER CB C -5.176 -15.004 -12.916 1.00 . A A . 52 SER CB 1 1
7 17388 1 1 52 SER H H -6.381 -13.498 -11.336 1.00 . A A . 52 SER H 1 1
7 17389 1 1 52 SER HA H -4.960 -16.051 -11.047 1.00 . A A . 52 SER HA 1 1
7 17390 1 1 52 SER HB2 H -5.281 -13.983 -13.240 1.00 . A A . 52 SER HB2 1 1
7 17391 1 1 52 SER HB3 H -4.360 -15.469 -13.454 1.00 . A A . 52 SER HB3 1 1
7 17392 1 1 52 SER HG H -7.070 -15.330 -12.610 1.00 . A A . 52 SER HG 1 1
7 17393 1 1 52 SER N N -5.918 -14.170 -10.795 1.00 . A A . 52 SER N 1 1
7 17394 1 1 52 SER O O -3.167 -13.366 -11.525 1.00 . A A . 52 SER O 1 1
7 17395 1 1 52 SER OG O -6.388 -15.703 -13.172 1.00 . A A . 52 SER OG 1 1
7 17396 1 1 53 GLU C C -0.525 -14.330 -11.380 1.00 . A A . 53 GLU C 1 1
7 17397 1 1 53 GLU CA C -1.297 -14.701 -10.106 1.00 . A A . 53 GLU CA 1 1
7 17398 1 1 53 GLU CB C -0.611 -15.864 -9.387 1.00 . A A . 53 GLU CB 1 1
7 17399 1 1 53 GLU CD C 1.821 -15.820 -9.965 1.00 . A A . 53 GLU CD 1 1
7 17400 1 1 53 GLU CG C 0.779 -15.426 -8.916 1.00 . A A . 53 GLU CG 1 1
7 17401 1 1 53 GLU H H -2.951 -16.089 -10.118 1.00 . A A . 53 GLU H 1 1
7 17402 1 1 53 GLU HA H -1.359 -13.851 -9.445 1.00 . A A . 53 GLU HA 1 1
7 17403 1 1 53 GLU HB2 H -1.204 -16.159 -8.534 1.00 . A A . 53 GLU HB2 1 1
7 17404 1 1 53 GLU HB3 H -0.512 -16.699 -10.064 1.00 . A A . 53 GLU HB3 1 1
7 17405 1 1 53 GLU HG2 H 0.791 -14.355 -8.779 1.00 . A A . 53 GLU HG2 1 1
7 17406 1 1 53 GLU HG3 H 1.012 -15.913 -7.981 1.00 . A A . 53 GLU HG3 1 1
7 17407 1 1 53 GLU N N -2.666 -15.205 -10.433 1.00 . A A . 53 GLU N 1 1
7 17408 1 1 53 GLU O O 0.472 -13.636 -11.325 1.00 . A A . 53 GLU O 1 1
7 17409 1 1 53 GLU OE1 O 1.718 -16.916 -10.492 1.00 . A A . 53 GLU OE1 1 1
7 17410 1 1 53 GLU OE2 O 2.704 -15.020 -10.224 1.00 . A A . 53 GLU OE2 1 1
7 17411 1 1 54 VAL C C -0.297 -12.961 -14.084 1.00 . A A . 54 VAL C 1 1
7 17412 1 1 54 VAL CA C -0.240 -14.466 -13.786 1.00 . A A . 54 VAL CA 1 1
7 17413 1 1 54 VAL CB C -0.965 -15.257 -14.872 1.00 . A A . 54 VAL CB 1 1
7 17414 1 1 54 VAL CG1 C -0.329 -14.967 -16.235 1.00 . A A . 54 VAL CG1 1 1
7 17415 1 1 54 VAL CG2 C -0.859 -16.754 -14.572 1.00 . A A . 54 VAL CG2 1 1
7 17416 1 1 54 VAL H H -1.764 -15.356 -12.547 1.00 . A A . 54 VAL H 1 1
7 17417 1 1 54 VAL HA H 0.780 -14.794 -13.723 1.00 . A A . 54 VAL HA 1 1
7 17418 1 1 54 VAL HB H -2.000 -14.965 -14.889 1.00 . A A . 54 VAL HB 1 1
7 17419 1 1 54 VAL HG11 H -0.477 -15.814 -16.888 1.00 . A A . 54 VAL HG11 1 1
7 17420 1 1 54 VAL HG12 H 0.729 -14.789 -16.109 1.00 . A A . 54 VAL HG12 1 1
7 17421 1 1 54 VAL HG13 H -0.792 -14.093 -16.669 1.00 . A A . 54 VAL HG13 1 1
7 17422 1 1 54 VAL HG21 H -1.619 -17.287 -15.123 1.00 . A A . 54 VAL HG21 1 1
7 17423 1 1 54 VAL HG22 H -0.998 -16.920 -13.514 1.00 . A A . 54 VAL HG22 1 1
7 17424 1 1 54 VAL HG23 H 0.118 -17.111 -14.865 1.00 . A A . 54 VAL HG23 1 1
7 17425 1 1 54 VAL N N -0.966 -14.790 -12.521 1.00 . A A . 54 VAL N 1 1
7 17426 1 1 54 VAL O O 0.712 -12.284 -14.082 1.00 . A A . 54 VAL O 1 1
7 17427 1 1 55 GLU C C -2.190 -10.192 -13.514 1.00 . A A . 55 GLU C 1 1
7 17428 1 1 55 GLU CA C -1.569 -10.978 -14.675 1.00 . A A . 55 GLU CA 1 1
7 17429 1 1 55 GLU CB C -2.468 -10.906 -15.913 1.00 . A A . 55 GLU CB 1 1
7 17430 1 1 55 GLU CD C -4.104 -12.698 -16.534 1.00 . A A . 55 GLU CD 1 1
7 17431 1 1 55 GLU CG C -3.841 -11.514 -15.600 1.00 . A A . 55 GLU CG 1 1
7 17432 1 1 55 GLU H H -2.265 -13.000 -14.368 1.00 . A A . 55 GLU H 1 1
7 17433 1 1 55 GLU HA H -0.596 -10.580 -14.914 1.00 . A A . 55 GLU HA 1 1
7 17434 1 1 55 GLU HB2 H -2.592 -9.873 -16.205 1.00 . A A . 55 GLU HB2 1 1
7 17435 1 1 55 GLU HB3 H -2.009 -11.454 -16.723 1.00 . A A . 55 GLU HB3 1 1
7 17436 1 1 55 GLU HG2 H -3.860 -11.852 -14.574 1.00 . A A . 55 GLU HG2 1 1
7 17437 1 1 55 GLU HG3 H -4.606 -10.766 -15.746 1.00 . A A . 55 GLU HG3 1 1
7 17438 1 1 55 GLU N N -1.464 -12.436 -14.358 1.00 . A A . 55 GLU N 1 1
7 17439 1 1 55 GLU O O -2.009 -8.995 -13.405 1.00 . A A . 55 GLU O 1 1
7 17440 1 1 55 GLU OE1 O -3.331 -13.640 -16.495 1.00 . A A . 55 GLU OE1 1 1
7 17441 1 1 55 GLU OE2 O -5.075 -12.641 -17.271 1.00 . A A . 55 GLU OE2 1 1
7 17442 1 1 56 ASP C C -2.519 -9.697 -10.477 1.00 . A A . 56 ASP C 1 1
7 17443 1 1 56 ASP CA C -3.565 -10.109 -11.519 1.00 . A A . 56 ASP CA 1 1
7 17444 1 1 56 ASP CB C -4.568 -11.094 -10.916 1.00 . A A . 56 ASP CB 1 1
7 17445 1 1 56 ASP CG C -5.862 -10.356 -10.569 1.00 . A A . 56 ASP CG 1 1
7 17446 1 1 56 ASP H H -3.074 -11.806 -12.764 1.00 . A A . 56 ASP H 1 1
7 17447 1 1 56 ASP HA H -4.087 -9.239 -11.886 1.00 . A A . 56 ASP HA 1 1
7 17448 1 1 56 ASP HB2 H -4.780 -11.875 -11.633 1.00 . A A . 56 ASP HB2 1 1
7 17449 1 1 56 ASP HB3 H -4.152 -11.530 -10.021 1.00 . A A . 56 ASP HB3 1 1
7 17450 1 1 56 ASP N N -2.929 -10.842 -12.656 1.00 . A A . 56 ASP N 1 1
7 17451 1 1 56 ASP O O -2.802 -8.932 -9.576 1.00 . A A . 56 ASP O 1 1
7 17452 1 1 56 ASP OD1 O -5.780 -9.345 -9.892 1.00 . A A . 56 ASP OD1 1 1
7 17453 1 1 56 ASP OD2 O -6.913 -10.812 -10.988 1.00 . A A . 56 ASP OD2 1 1
7 17454 1 1 57 SER C C 0.456 -8.534 -10.059 1.00 . A A . 57 SER C 1 1
7 17455 1 1 57 SER CA C -0.259 -9.810 -9.603 1.00 . A A . 57 SER CA 1 1
7 17456 1 1 57 SER CB C 0.710 -10.991 -9.587 1.00 . A A . 57 SER CB 1 1
7 17457 1 1 57 SER H H -1.097 -10.800 -11.324 1.00 . A A . 57 SER H 1 1
7 17458 1 1 57 SER HA H -0.691 -9.672 -8.624 1.00 . A A . 57 SER HA 1 1
7 17459 1 1 57 SER HB2 H 0.277 -11.806 -9.030 1.00 . A A . 57 SER HB2 1 1
7 17460 1 1 57 SER HB3 H 0.902 -11.312 -10.602 1.00 . A A . 57 SER HB3 1 1
7 17461 1 1 57 SER HG H 1.732 -10.376 -8.050 1.00 . A A . 57 SER HG 1 1
7 17462 1 1 57 SER N N -1.313 -10.187 -10.590 1.00 . A A . 57 SER N 1 1
7 17463 1 1 57 SER O O 0.755 -8.366 -11.225 1.00 . A A . 57 SER O 1 1
7 17464 1 1 57 SER OG O 1.925 -10.594 -8.964 1.00 . A A . 57 SER OG 1 1
7 17465 1 1 58 GLY C C 1.243 -5.312 -8.452 1.00 . A A . 58 GLY C 1 1
7 17466 1 1 58 GLY CA C 1.428 -6.373 -9.542 1.00 . A A . 58 GLY CA 1 1
7 17467 1 1 58 GLY H H 0.484 -7.788 -8.214 1.00 . A A . 58 GLY H 1 1
7 17468 1 1 58 GLY HA2 H 2.482 -6.572 -9.675 1.00 . A A . 58 GLY HA2 1 1
7 17469 1 1 58 GLY HA3 H 1.012 -6.006 -10.468 1.00 . A A . 58 GLY HA3 1 1
7 17470 1 1 58 GLY N N 0.733 -7.634 -9.150 1.00 . A A . 58 GLY N 1 1
7 17471 1 1 58 GLY O O 0.915 -5.619 -7.323 1.00 . A A . 58 GLY O 1 1
7 17472 1 1 59 TYR C C -0.159 -2.520 -7.703 1.00 . A A . 59 TYR C 1 1
7 17473 1 1 59 TYR CA C 1.303 -2.976 -7.777 1.00 . A A . 59 TYR CA 1 1
7 17474 1 1 59 TYR CB C 2.194 -1.841 -8.282 1.00 . A A . 59 TYR CB 1 1
7 17475 1 1 59 TYR CD1 C 4.276 -1.955 -6.862 1.00 . A A . 59 TYR CD1 1 1
7 17476 1 1 59 TYR CD2 C 4.364 -2.806 -9.130 1.00 . A A . 59 TYR CD2 1 1
7 17477 1 1 59 TYR CE1 C 5.621 -2.294 -6.682 1.00 . A A . 59 TYR CE1 1 1
7 17478 1 1 59 TYR CE2 C 5.709 -3.147 -8.951 1.00 . A A . 59 TYR CE2 1 1
7 17479 1 1 59 TYR CG C 3.646 -2.210 -8.086 1.00 . A A . 59 TYR CG 1 1
7 17480 1 1 59 TYR CZ C 6.339 -2.890 -7.727 1.00 . A A . 59 TYR CZ 1 1
7 17481 1 1 59 TYR H H 1.726 -3.846 -9.704 1.00 . A A . 59 TYR H 1 1
7 17482 1 1 59 TYR HA H 1.644 -3.309 -6.812 1.00 . A A . 59 TYR HA 1 1
7 17483 1 1 59 TYR HB2 H 2.004 -1.673 -9.332 1.00 . A A . 59 TYR HB2 1 1
7 17484 1 1 59 TYR HB3 H 1.975 -0.939 -7.730 1.00 . A A . 59 TYR HB3 1 1
7 17485 1 1 59 TYR HD1 H 3.724 -1.495 -6.055 1.00 . A A . 59 TYR HD1 1 1
7 17486 1 1 59 TYR HD2 H 3.879 -3.003 -10.075 1.00 . A A . 59 TYR HD2 1 1
7 17487 1 1 59 TYR HE1 H 6.107 -2.098 -5.738 1.00 . A A . 59 TYR HE1 1 1
7 17488 1 1 59 TYR HE2 H 6.262 -3.606 -9.756 1.00 . A A . 59 TYR HE2 1 1
7 17489 1 1 59 TYR HH H 8.169 -2.831 -8.267 1.00 . A A . 59 TYR HH 1 1
7 17490 1 1 59 TYR N N 1.459 -4.066 -8.787 1.00 . A A . 59 TYR N 1 1
7 17491 1 1 59 TYR O O -0.913 -2.670 -8.644 1.00 . A A . 59 TYR O 1 1
7 17492 1 1 59 TYR OH O 7.665 -3.225 -7.550 1.00 . A A . 59 TYR OH 1 1
7 17493 1 1 60 TYR C C -2.037 -0.183 -5.668 1.00 . A A . 60 TYR C 1 1
7 17494 1 1 60 TYR CA C -1.977 -1.499 -6.454 1.00 . A A . 60 TYR CA 1 1
7 17495 1 1 60 TYR CB C -2.687 -2.612 -5.682 1.00 . A A . 60 TYR CB 1 1
7 17496 1 1 60 TYR CD1 C -4.375 -3.291 -7.426 1.00 . A A . 60 TYR CD1 1 1
7 17497 1 1 60 TYR CD2 C -2.661 -4.879 -6.780 1.00 . A A . 60 TYR CD2 1 1
7 17498 1 1 60 TYR CE1 C -4.902 -4.226 -8.325 1.00 . A A . 60 TYR CE1 1 1
7 17499 1 1 60 TYR CE2 C -3.189 -5.815 -7.679 1.00 . A A . 60 TYR CE2 1 1
7 17500 1 1 60 TYR CG C -3.254 -3.618 -6.652 1.00 . A A . 60 TYR CG 1 1
7 17501 1 1 60 TYR CZ C -4.309 -5.487 -8.451 1.00 . A A . 60 TYR CZ 1 1
7 17502 1 1 60 TYR H H 0.062 -1.853 -5.843 1.00 . A A . 60 TYR H 1 1
7 17503 1 1 60 TYR HA H -2.429 -1.378 -7.425 1.00 . A A . 60 TYR HA 1 1
7 17504 1 1 60 TYR HB2 H -1.980 -3.101 -5.028 1.00 . A A . 60 TYR HB2 1 1
7 17505 1 1 60 TYR HB3 H -3.487 -2.188 -5.094 1.00 . A A . 60 TYR HB3 1 1
7 17506 1 1 60 TYR HD1 H -4.832 -2.317 -7.328 1.00 . A A . 60 TYR HD1 1 1
7 17507 1 1 60 TYR HD2 H -1.796 -5.132 -6.184 1.00 . A A . 60 TYR HD2 1 1
7 17508 1 1 60 TYR HE1 H -5.767 -3.973 -8.920 1.00 . A A . 60 TYR HE1 1 1
7 17509 1 1 60 TYR HE2 H -2.730 -6.788 -7.776 1.00 . A A . 60 TYR HE2 1 1
7 17510 1 1 60 TYR HH H -5.787 -6.333 -9.316 1.00 . A A . 60 TYR HH 1 1
7 17511 1 1 60 TYR N N -0.564 -1.963 -6.590 1.00 . A A . 60 TYR N 1 1
7 17512 1 1 60 TYR O O -1.526 -0.083 -4.567 1.00 . A A . 60 TYR O 1 1
7 17513 1 1 60 TYR OH O -4.830 -6.408 -9.337 1.00 . A A . 60 TYR OH 1 1
7 17514 1 1 61 VAL C C -3.951 2.945 -6.048 1.00 . A A . 61 VAL C 1 1
7 17515 1 1 61 VAL CA C -2.759 2.137 -5.513 1.00 . A A . 61 VAL CA 1 1
7 17516 1 1 61 VAL CB C -1.441 2.855 -5.813 1.00 . A A . 61 VAL CB 1 1
7 17517 1 1 61 VAL CG1 C -1.288 3.046 -7.323 1.00 . A A . 61 VAL CG1 1 1
7 17518 1 1 61 VAL CG2 C -1.435 4.222 -5.123 1.00 . A A . 61 VAL CG2 1 1
7 17519 1 1 61 VAL H H -3.062 0.720 -7.112 1.00 . A A . 61 VAL H 1 1
7 17520 1 1 61 VAL HA H -2.859 1.979 -4.452 1.00 . A A . 61 VAL HA 1 1
7 17521 1 1 61 VAL HB H -0.617 2.261 -5.442 1.00 . A A . 61 VAL HB 1 1
7 17522 1 1 61 VAL HG11 H -2.133 3.601 -7.703 1.00 . A A . 61 VAL HG11 1 1
7 17523 1 1 61 VAL HG12 H -1.245 2.082 -7.807 1.00 . A A . 61 VAL HG12 1 1
7 17524 1 1 61 VAL HG13 H -0.378 3.592 -7.528 1.00 . A A . 61 VAL HG13 1 1
7 17525 1 1 61 VAL HG21 H -1.993 4.162 -4.201 1.00 . A A . 61 VAL HG21 1 1
7 17526 1 1 61 VAL HG22 H -1.890 4.954 -5.774 1.00 . A A . 61 VAL HG22 1 1
7 17527 1 1 61 VAL HG23 H -0.417 4.514 -4.911 1.00 . A A . 61 VAL HG23 1 1
7 17528 1 1 61 VAL N N -2.658 0.826 -6.225 1.00 . A A . 61 VAL N 1 1
7 17529 1 1 61 VAL O O -4.237 2.927 -7.228 1.00 . A A . 61 VAL O 1 1
7 17530 1 1 62 CYS C C -5.610 5.947 -5.328 1.00 . A A . 62 CYS C 1 1
7 17531 1 1 62 CYS CA C -5.799 4.476 -5.679 1.00 . A A . 62 CYS CA 1 1
7 17532 1 1 62 CYS CB C -7.034 3.931 -4.967 1.00 . A A . 62 CYS CB 1 1
7 17533 1 1 62 CYS H H -4.392 3.675 -4.248 1.00 . A A . 62 CYS H 1 1
7 17534 1 1 62 CYS HA H -5.918 4.360 -6.741 1.00 . A A . 62 CYS HA 1 1
7 17535 1 1 62 CYS HB2 H -7.908 4.461 -5.315 1.00 . A A . 62 CYS HB2 1 1
7 17536 1 1 62 CYS HB3 H -7.140 2.886 -5.190 1.00 . A A . 62 CYS HB3 1 1
7 17537 1 1 62 CYS N N -4.640 3.663 -5.196 1.00 . A A . 62 CYS N 1 1
7 17538 1 1 62 CYS O O -4.747 6.314 -4.555 1.00 . A A . 62 CYS O 1 1
7 17539 1 1 62 CYS SG S -6.867 4.163 -3.182 1.00 . A A . 62 CYS SG 1 1
7 17540 1 1 63 TYR C C -7.668 8.929 -5.895 1.00 . A A . 63 TYR C 1 1
7 17541 1 1 63 TYR CA C -6.338 8.242 -5.589 1.00 . A A . 63 TYR CA 1 1
7 17542 1 1 63 TYR CB C -5.230 8.789 -6.496 1.00 . A A . 63 TYR CB 1 1
7 17543 1 1 63 TYR CD1 C -6.172 8.832 -8.834 1.00 . A A . 63 TYR CD1 1 1
7 17544 1 1 63 TYR CD2 C -4.655 7.044 -8.218 1.00 . A A . 63 TYR CD2 1 1
7 17545 1 1 63 TYR CE1 C -6.285 8.292 -10.121 1.00 . A A . 63 TYR CE1 1 1
7 17546 1 1 63 TYR CE2 C -4.768 6.503 -9.504 1.00 . A A . 63 TYR CE2 1 1
7 17547 1 1 63 TYR CG C -5.357 8.207 -7.883 1.00 . A A . 63 TYR CG 1 1
7 17548 1 1 63 TYR CZ C -5.583 7.127 -10.456 1.00 . A A . 63 TYR CZ 1 1
7 17549 1 1 63 TYR H H -7.125 6.445 -6.491 1.00 . A A . 63 TYR H 1 1
7 17550 1 1 63 TYR HA H -6.070 8.395 -4.556 1.00 . A A . 63 TYR HA 1 1
7 17551 1 1 63 TYR HB2 H -5.312 9.865 -6.550 1.00 . A A . 63 TYR HB2 1 1
7 17552 1 1 63 TYR HB3 H -4.270 8.525 -6.081 1.00 . A A . 63 TYR HB3 1 1
7 17553 1 1 63 TYR HD1 H -6.714 9.730 -8.575 1.00 . A A . 63 TYR HD1 1 1
7 17554 1 1 63 TYR HD2 H -4.027 6.564 -7.482 1.00 . A A . 63 TYR HD2 1 1
7 17555 1 1 63 TYR HE1 H -6.915 8.772 -10.855 1.00 . A A . 63 TYR HE1 1 1
7 17556 1 1 63 TYR HE2 H -4.226 5.605 -9.762 1.00 . A A . 63 TYR HE2 1 1
7 17557 1 1 63 TYR HH H -5.717 5.638 -11.644 1.00 . A A . 63 TYR HH 1 1
7 17558 1 1 63 TYR N N -6.431 6.784 -5.885 1.00 . A A . 63 TYR N 1 1
7 17559 1 1 63 TYR O O -8.409 8.513 -6.764 1.00 . A A . 63 TYR O 1 1
7 17560 1 1 63 TYR OH O -5.695 6.595 -11.724 1.00 . A A . 63 TYR OH 1 1
7 17561 1 1 64 THR C C -8.930 12.173 -5.784 1.00 . A A . 64 THR C 1 1
7 17562 1 1 64 THR CA C -9.246 10.712 -5.442 1.00 . A A . 64 THR CA 1 1
7 17563 1 1 64 THR CB C -10.042 10.613 -4.130 1.00 . A A . 64 THR CB 1 1
7 17564 1 1 64 THR CG2 C -9.861 9.226 -3.503 1.00 . A A . 64 THR CG2 1 1
7 17565 1 1 64 THR H H -7.348 10.303 -4.501 1.00 . A A . 64 THR H 1 1
7 17566 1 1 64 THR HA H -9.794 10.246 -6.246 1.00 . A A . 64 THR HA 1 1
7 17567 1 1 64 THR HB H -11.089 10.770 -4.336 1.00 . A A . 64 THR HB 1 1
7 17568 1 1 64 THR HG1 H -10.252 11.703 -2.535 1.00 . A A . 64 THR HG1 1 1
7 17569 1 1 64 THR HG21 H -10.484 9.143 -2.626 1.00 . A A . 64 THR HG21 1 1
7 17570 1 1 64 THR HG22 H -8.827 9.090 -3.223 1.00 . A A . 64 THR HG22 1 1
7 17571 1 1 64 THR HG23 H -10.143 8.468 -4.219 1.00 . A A . 64 THR HG23 1 1
7 17572 1 1 64 THR N N -7.968 9.984 -5.192 1.00 . A A . 64 THR N 1 1
7 17573 1 1 64 THR O O -7.800 12.601 -5.658 1.00 . A A . 64 THR O 1 1
7 17574 1 1 64 THR OG1 O -9.589 11.605 -3.222 1.00 . A A . 64 THR OG1 1 1
7 17575 1 1 65 PRO C C -9.435 15.160 -5.313 1.00 . A A . 65 PRO C 1 1
7 17576 1 1 65 PRO CA C -9.726 14.325 -6.567 1.00 . A A . 65 PRO CA 1 1
7 17577 1 1 65 PRO CB C -11.051 14.732 -7.209 1.00 . A A . 65 PRO CB 1 1
7 17578 1 1 65 PRO CD C -11.330 12.483 -6.393 1.00 . A A . 65 PRO CD 1 1
7 17579 1 1 65 PRO CG C -12.057 13.778 -6.650 1.00 . A A . 65 PRO CG 1 1
7 17580 1 1 65 PRO HA H -8.926 14.424 -7.281 1.00 . A A . 65 PRO HA 1 1
7 17581 1 1 65 PRO HB2 H -11.302 15.749 -6.939 1.00 . A A . 65 PRO HB2 1 1
7 17582 1 1 65 PRO HB3 H -10.998 14.626 -8.281 1.00 . A A . 65 PRO HB3 1 1
7 17583 1 1 65 PRO HD2 H -11.712 12.011 -5.501 1.00 . A A . 65 PRO HD2 1 1
7 17584 1 1 65 PRO HD3 H -11.414 11.824 -7.243 1.00 . A A . 65 PRO HD3 1 1
7 17585 1 1 65 PRO HG2 H -12.461 14.168 -5.726 1.00 . A A . 65 PRO HG2 1 1
7 17586 1 1 65 PRO HG3 H -12.849 13.615 -7.364 1.00 . A A . 65 PRO HG3 1 1
7 17587 1 1 65 PRO N N -9.933 12.899 -6.209 1.00 . A A . 65 PRO N 1 1
7 17588 1 1 65 PRO O O -9.064 16.315 -5.401 1.00 . A A . 65 PRO O 1 1
7 17589 1 1 66 ALA C C -8.253 14.647 -2.055 1.00 . A A . 66 ALA C 1 1
7 17590 1 1 66 ALA CA C -9.327 15.351 -2.897 1.00 . A A . 66 ALA CA 1 1
7 17591 1 1 66 ALA CB C -10.661 15.372 -2.150 1.00 . A A . 66 ALA CB 1 1
7 17592 1 1 66 ALA H H -9.899 13.658 -4.097 1.00 . A A . 66 ALA H 1 1
7 17593 1 1 66 ALA HA H -9.021 16.359 -3.129 1.00 . A A . 66 ALA HA 1 1
7 17594 1 1 66 ALA HB1 H -10.550 15.924 -1.229 1.00 . A A . 66 ALA HB1 1 1
7 17595 1 1 66 ALA HB2 H -10.966 14.360 -1.930 1.00 . A A . 66 ALA HB2 1 1
7 17596 1 1 66 ALA HB3 H -11.410 15.847 -2.766 1.00 . A A . 66 ALA HB3 1 1
7 17597 1 1 66 ALA N N -9.598 14.588 -4.149 1.00 . A A . 66 ALA N 1 1
7 17598 1 1 66 ALA O O -7.600 15.262 -1.234 1.00 . A A . 66 ALA O 1 1
7 17599 1 1 67 SER C C -5.974 12.025 -2.371 1.00 . A A . 67 SER C 1 1
7 17600 1 1 67 SER CA C -7.036 12.635 -1.451 1.00 . A A . 67 SER CA 1 1
7 17601 1 1 67 SER CB C -7.810 11.537 -0.719 1.00 . A A . 67 SER CB 1 1
7 17602 1 1 67 SER H H -8.601 12.885 -2.912 1.00 . A A . 67 SER H 1 1
7 17603 1 1 67 SER HA H -6.577 13.295 -0.734 1.00 . A A . 67 SER HA 1 1
7 17604 1 1 67 SER HB2 H -7.213 11.152 0.090 1.00 . A A . 67 SER HB2 1 1
7 17605 1 1 67 SER HB3 H -8.728 11.950 -0.323 1.00 . A A . 67 SER HB3 1 1
7 17606 1 1 67 SER HG H -7.516 9.748 -1.426 1.00 . A A . 67 SER HG 1 1
7 17607 1 1 67 SER N N -8.066 13.366 -2.247 1.00 . A A . 67 SER N 1 1
7 17608 1 1 67 SER O O -6.193 11.001 -2.989 1.00 . A A . 67 SER O 1 1
7 17609 1 1 67 SER OG O -8.105 10.480 -1.623 1.00 . A A . 67 SER OG 1 1
7 17610 1 1 68 ASN C C -2.596 11.554 -2.475 1.00 . A A . 68 ASN C 1 1
7 17611 1 1 68 ASN CA C -3.754 12.070 -3.333 1.00 . A A . 68 ASN CA 1 1
7 17612 1 1 68 ASN CB C -3.295 13.238 -4.207 1.00 . A A . 68 ASN CB 1 1
7 17613 1 1 68 ASN CG C -4.305 13.467 -5.335 1.00 . A A . 68 ASN CG 1 1
7 17614 1 1 68 ASN H H -4.659 13.456 -1.949 1.00 . A A . 68 ASN H 1 1
7 17615 1 1 68 ASN HA H -4.149 11.279 -3.950 1.00 . A A . 68 ASN HA 1 1
7 17616 1 1 68 ASN HB2 H -3.219 14.131 -3.604 1.00 . A A . 68 ASN HB2 1 1
7 17617 1 1 68 ASN HB3 H -2.329 13.011 -4.634 1.00 . A A . 68 ASN HB3 1 1
7 17618 1 1 68 ASN HD21 H -3.395 15.099 -6.008 1.00 . A A . 68 ASN HD21 1 1
7 17619 1 1 68 ASN HD22 H -4.792 14.645 -6.858 1.00 . A A . 68 ASN HD22 1 1
7 17620 1 1 68 ASN N N -4.823 12.636 -2.461 1.00 . A A . 68 ASN N 1 1
7 17621 1 1 68 ASN ND2 N -4.151 14.489 -6.134 1.00 . A A . 68 ASN ND2 1 1
7 17622 1 1 68 ASN O O -1.838 12.319 -1.910 1.00 . A A . 68 ASN O 1 1
7 17623 1 1 68 ASN OD1 O -5.244 12.712 -5.492 1.00 . A A . 68 ASN OD1 1 1
7 17624 1 1 69 LYS C C -0.528 8.700 -2.421 1.00 . A A . 69 LYS C 1 1
7 17625 1 1 69 LYS CA C -1.337 9.684 -1.572 1.00 . A A . 69 LYS CA 1 1
7 17626 1 1 69 LYS CB C -2.023 8.955 -0.415 1.00 . A A . 69 LYS CB 1 1
7 17627 1 1 69 LYS CD C -0.848 9.294 1.767 1.00 . A A . 69 LYS CD 1 1
7 17628 1 1 69 LYS CE C -0.115 8.545 2.882 1.00 . A A . 69 LYS CE 1 1
7 17629 1 1 69 LYS CG C -0.964 8.392 0.537 1.00 . A A . 69 LYS CG 1 1
7 17630 1 1 69 LYS H H -3.069 9.664 -2.853 1.00 . A A . 69 LYS H 1 1
7 17631 1 1 69 LYS HA H -0.701 10.467 -1.191 1.00 . A A . 69 LYS HA 1 1
7 17632 1 1 69 LYS HB2 H -2.657 9.648 0.119 1.00 . A A . 69 LYS HB2 1 1
7 17633 1 1 69 LYS HB3 H -2.621 8.145 -0.804 1.00 . A A . 69 LYS HB3 1 1
7 17634 1 1 69 LYS HD2 H -0.297 10.187 1.508 1.00 . A A . 69 LYS HD2 1 1
7 17635 1 1 69 LYS HD3 H -1.835 9.566 2.108 1.00 . A A . 69 LYS HD3 1 1
7 17636 1 1 69 LYS HE2 H -0.345 7.490 2.839 1.00 . A A . 69 LYS HE2 1 1
7 17637 1 1 69 LYS HE3 H 0.950 8.704 2.806 1.00 . A A . 69 LYS HE3 1 1
7 17638 1 1 69 LYS HG2 H -1.251 7.397 0.845 1.00 . A A . 69 LYS HG2 1 1
7 17639 1 1 69 LYS HG3 H -0.010 8.350 0.032 1.00 . A A . 69 LYS HG3 1 1
7 17640 1 1 69 LYS HZ1 H -0.361 10.144 4.193 1.00 . A A . 69 LYS HZ1 1 1
7 17641 1 1 69 LYS HZ2 H -0.219 8.634 4.959 1.00 . A A . 69 LYS HZ2 1 1
7 17642 1 1 69 LYS HZ3 H -1.665 9.059 4.174 1.00 . A A . 69 LYS HZ3 1 1
7 17643 1 1 69 LYS N N -2.450 10.259 -2.382 1.00 . A A . 69 LYS N 1 1
7 17644 1 1 69 LYS NZ N -0.629 9.140 4.148 1.00 . A A . 69 LYS NZ 1 1
7 17645 1 1 69 LYS O O -0.989 7.617 -2.725 1.00 . A A . 69 LYS O 1 1
7 17646 1 1 70 ASN C C 1.863 6.892 -2.788 1.00 . A A . 70 ASN C 1 1
7 17647 1 1 70 ASN CA C 1.477 8.109 -3.633 1.00 . A A . 70 ASN CA 1 1
7 17648 1 1 70 ASN CB C 2.724 8.897 -4.048 1.00 . A A . 70 ASN CB 1 1
7 17649 1 1 70 ASN CG C 2.767 9.025 -5.571 1.00 . A A . 70 ASN CG 1 1
7 17650 1 1 70 ASN H H 1.033 9.929 -2.555 1.00 . A A . 70 ASN H 1 1
7 17651 1 1 70 ASN HA H 0.922 7.803 -4.507 1.00 . A A . 70 ASN HA 1 1
7 17652 1 1 70 ASN HB2 H 2.692 9.882 -3.603 1.00 . A A . 70 ASN HB2 1 1
7 17653 1 1 70 ASN HB3 H 3.608 8.378 -3.707 1.00 . A A . 70 ASN HB3 1 1
7 17654 1 1 70 ASN HD21 H 0.838 9.464 -5.731 1.00 . A A . 70 ASN HD21 1 1
7 17655 1 1 70 ASN HD22 H 1.693 9.409 -7.196 1.00 . A A . 70 ASN HD22 1 1
7 17656 1 1 70 ASN N N 0.670 9.055 -2.807 1.00 . A A . 70 ASN N 1 1
7 17657 1 1 70 ASN ND2 N 1.676 9.324 -6.220 1.00 . A A . 70 ASN ND2 1 1
7 17658 1 1 70 ASN O O 2.817 6.921 -2.037 1.00 . A A . 70 ASN O 1 1
7 17659 1 1 70 ASN OD1 O 3.806 8.851 -6.178 1.00 . A A . 70 ASN OD1 1 1
7 17660 1 1 71 THR C C 1.236 3.351 -2.992 1.00 . A A . 71 THR C 1 1
7 17661 1 1 71 THR CA C 1.435 4.596 -2.126 1.00 . A A . 71 THR CA 1 1
7 17662 1 1 71 THR CB C 0.441 4.608 -0.963 1.00 . A A . 71 THR CB 1 1
7 17663 1 1 71 THR CG2 C -0.990 4.595 -1.506 1.00 . A A . 71 THR CG2 1 1
7 17664 1 1 71 THR H H 0.362 5.829 -3.529 1.00 . A A . 71 THR H 1 1
7 17665 1 1 71 THR HA H 2.444 4.631 -1.749 1.00 . A A . 71 THR HA 1 1
7 17666 1 1 71 THR HB H 0.589 5.499 -0.373 1.00 . A A . 71 THR HB 1 1
7 17667 1 1 71 THR HG1 H 0.462 3.701 0.757 1.00 . A A . 71 THR HG1 1 1
7 17668 1 1 71 THR HG21 H -1.457 3.652 -1.266 1.00 . A A . 71 THR HG21 1 1
7 17669 1 1 71 THR HG22 H -0.971 4.723 -2.578 1.00 . A A . 71 THR HG22 1 1
7 17670 1 1 71 THR HG23 H -1.552 5.400 -1.059 1.00 . A A . 71 THR HG23 1 1
7 17671 1 1 71 THR N N 1.124 5.824 -2.913 1.00 . A A . 71 THR N 1 1
7 17672 1 1 71 THR O O 0.129 2.882 -3.171 1.00 . A A . 71 THR O 1 1
7 17673 1 1 71 THR OG1 O 0.651 3.461 -0.152 1.00 . A A . 71 THR OG1 1 1
7 17674 1 1 72 TYR C C 2.361 0.342 -3.517 1.00 . A A . 72 TYR C 1 1
7 17675 1 1 72 TYR CA C 2.124 1.587 -4.367 1.00 . A A . 72 TYR CA 1 1
7 17676 1 1 72 TYR CB C 3.177 1.690 -5.468 1.00 . A A . 72 TYR CB 1 1
7 17677 1 1 72 TYR CD1 C 3.684 4.155 -5.659 1.00 . A A . 72 TYR CD1 1 1
7 17678 1 1 72 TYR CD2 C 2.295 3.115 -7.353 1.00 . A A . 72 TYR CD2 1 1
7 17679 1 1 72 TYR CE1 C 3.564 5.385 -6.317 1.00 . A A . 72 TYR CE1 1 1
7 17680 1 1 72 TYR CE2 C 2.175 4.345 -8.009 1.00 . A A . 72 TYR CE2 1 1
7 17681 1 1 72 TYR CG C 3.049 3.019 -6.177 1.00 . A A . 72 TYR CG 1 1
7 17682 1 1 72 TYR CZ C 2.809 5.480 -7.491 1.00 . A A . 72 TYR CZ 1 1
7 17683 1 1 72 TYR H H 3.177 3.187 -3.371 1.00 . A A . 72 TYR H 1 1
7 17684 1 1 72 TYR HA H 1.135 1.566 -4.799 1.00 . A A . 72 TYR HA 1 1
7 17685 1 1 72 TYR HB2 H 4.157 1.604 -5.030 1.00 . A A . 72 TYR HB2 1 1
7 17686 1 1 72 TYR HB3 H 3.032 0.890 -6.179 1.00 . A A . 72 TYR HB3 1 1
7 17687 1 1 72 TYR HD1 H 4.267 4.082 -4.753 1.00 . A A . 72 TYR HD1 1 1
7 17688 1 1 72 TYR HD2 H 1.805 2.239 -7.752 1.00 . A A . 72 TYR HD2 1 1
7 17689 1 1 72 TYR HE1 H 4.053 6.261 -5.917 1.00 . A A . 72 TYR HE1 1 1
7 17690 1 1 72 TYR HE2 H 1.593 4.418 -8.916 1.00 . A A . 72 TYR HE2 1 1
7 17691 1 1 72 TYR HH H 2.005 7.199 -7.698 1.00 . A A . 72 TYR HH 1 1
7 17692 1 1 72 TYR N N 2.288 2.804 -3.527 1.00 . A A . 72 TYR N 1 1
7 17693 1 1 72 TYR O O 3.308 0.265 -2.758 1.00 . A A . 72 TYR O 1 1
7 17694 1 1 72 TYR OH O 2.690 6.693 -8.140 1.00 . A A . 72 TYR OH 1 1
7 17695 1 1 73 LEU C C 1.876 -3.066 -3.766 1.00 . A A . 73 LEU C 1 1
7 17696 1 1 73 LEU CA C 1.664 -1.869 -2.834 1.00 . A A . 73 LEU CA 1 1
7 17697 1 1 73 LEU CB C 0.350 -1.986 -2.062 1.00 . A A . 73 LEU CB 1 1
7 17698 1 1 73 LEU CD1 C -0.035 -3.333 0.004 1.00 . A A . 73 LEU CD1 1 1
7 17699 1 1 73 LEU CD2 C -1.014 -4.064 -2.178 1.00 . A A . 73 LEU CD2 1 1
7 17700 1 1 73 LEU CG C 0.189 -3.402 -1.505 1.00 . A A . 73 LEU CG 1 1
7 17701 1 1 73 LEU H H 0.747 -0.539 -4.250 1.00 . A A . 73 LEU H 1 1
7 17702 1 1 73 LEU HA H 2.486 -1.774 -2.145 1.00 . A A . 73 LEU HA 1 1
7 17703 1 1 73 LEU HB2 H 0.351 -1.277 -1.247 1.00 . A A . 73 LEU HB2 1 1
7 17704 1 1 73 LEU HB3 H -0.474 -1.765 -2.725 1.00 . A A . 73 LEU HB3 1 1
7 17705 1 1 73 LEU HD11 H 0.913 -3.429 0.512 1.00 . A A . 73 LEU HD11 1 1
7 17706 1 1 73 LEU HD12 H -0.690 -4.134 0.308 1.00 . A A . 73 LEU HD12 1 1
7 17707 1 1 73 LEU HD13 H -0.484 -2.383 0.257 1.00 . A A . 73 LEU HD13 1 1
7 17708 1 1 73 LEU HD21 H -1.437 -4.801 -1.514 1.00 . A A . 73 LEU HD21 1 1
7 17709 1 1 73 LEU HD22 H -0.695 -4.539 -3.093 1.00 . A A . 73 LEU HD22 1 1
7 17710 1 1 73 LEU HD23 H -1.757 -3.312 -2.403 1.00 . A A . 73 LEU HD23 1 1
7 17711 1 1 73 LEU HG H 1.080 -3.977 -1.707 1.00 . A A . 73 LEU HG 1 1
7 17712 1 1 73 LEU N N 1.505 -0.628 -3.635 1.00 . A A . 73 LEU N 1 1
7 17713 1 1 73 LEU O O 1.142 -3.260 -4.715 1.00 . A A . 73 LEU O 1 1
7 17714 1 1 74 TYR C C 2.266 -6.236 -3.911 1.00 . A A . 74 TYR C 1 1
7 17715 1 1 74 TYR CA C 3.125 -5.056 -4.368 1.00 . A A . 74 TYR CA 1 1
7 17716 1 1 74 TYR CB C 4.611 -5.372 -4.185 1.00 . A A . 74 TYR CB 1 1
7 17717 1 1 74 TYR CD1 C 4.519 -6.924 -6.174 1.00 . A A . 74 TYR CD1 1 1
7 17718 1 1 74 TYR CD2 C 6.369 -5.368 -5.993 1.00 . A A . 74 TYR CD2 1 1
7 17719 1 1 74 TYR CE1 C 5.048 -7.413 -7.375 1.00 . A A . 74 TYR CE1 1 1
7 17720 1 1 74 TYR CE2 C 6.898 -5.857 -7.193 1.00 . A A . 74 TYR CE2 1 1
7 17721 1 1 74 TYR CG C 5.180 -5.902 -5.482 1.00 . A A . 74 TYR CG 1 1
7 17722 1 1 74 TYR CZ C 6.238 -6.880 -7.884 1.00 . A A . 74 TYR CZ 1 1
7 17723 1 1 74 TYR H H 3.446 -3.696 -2.724 1.00 . A A . 74 TYR H 1 1
7 17724 1 1 74 TYR HA H 2.923 -4.817 -5.400 1.00 . A A . 74 TYR HA 1 1
7 17725 1 1 74 TYR HB2 H 5.137 -4.473 -3.901 1.00 . A A . 74 TYR HB2 1 1
7 17726 1 1 74 TYR HB3 H 4.727 -6.117 -3.412 1.00 . A A . 74 TYR HB3 1 1
7 17727 1 1 74 TYR HD1 H 3.602 -7.336 -5.782 1.00 . A A . 74 TYR HD1 1 1
7 17728 1 1 74 TYR HD2 H 6.879 -4.579 -5.460 1.00 . A A . 74 TYR HD2 1 1
7 17729 1 1 74 TYR HE1 H 4.539 -8.202 -7.907 1.00 . A A . 74 TYR HE1 1 1
7 17730 1 1 74 TYR HE2 H 7.816 -5.445 -7.586 1.00 . A A . 74 TYR HE2 1 1
7 17731 1 1 74 TYR HH H 6.299 -6.931 -9.792 1.00 . A A . 74 TYR HH 1 1
7 17732 1 1 74 TYR N N 2.869 -3.870 -3.498 1.00 . A A . 74 TYR N 1 1
7 17733 1 1 74 TYR O O 2.608 -6.941 -2.982 1.00 . A A . 74 TYR O 1 1
7 17734 1 1 74 TYR OH O 6.759 -7.361 -9.068 1.00 . A A . 74 TYR OH 1 1
7 17735 1 1 75 LEU C C 0.618 -8.842 -4.957 1.00 . A A . 75 LEU C 1 1
7 17736 1 1 75 LEU CA C 0.268 -7.586 -4.159 1.00 . A A . 75 LEU CA 1 1
7 17737 1 1 75 LEU CB C -1.150 -7.120 -4.492 1.00 . A A . 75 LEU CB 1 1
7 17738 1 1 75 LEU CD1 C -2.605 -7.812 -2.583 1.00 . A A . 75 LEU CD1 1 1
7 17739 1 1 75 LEU CD2 C -3.370 -8.178 -4.933 1.00 . A A . 75 LEU CD2 1 1
7 17740 1 1 75 LEU CG C -2.155 -8.163 -4.002 1.00 . A A . 75 LEU CG 1 1
7 17741 1 1 75 LEU H H 0.896 -5.869 -5.301 1.00 . A A . 75 LEU H 1 1
7 17742 1 1 75 LEU HA H 0.353 -7.775 -3.101 1.00 . A A . 75 LEU HA 1 1
7 17743 1 1 75 LEU HB2 H -1.343 -6.176 -4.004 1.00 . A A . 75 LEU HB2 1 1
7 17744 1 1 75 LEU HB3 H -1.249 -7.001 -5.561 1.00 . A A . 75 LEU HB3 1 1
7 17745 1 1 75 LEU HD11 H -2.572 -6.742 -2.450 1.00 . A A . 75 LEU HD11 1 1
7 17746 1 1 75 LEU HD12 H -1.945 -8.283 -1.870 1.00 . A A . 75 LEU HD12 1 1
7 17747 1 1 75 LEU HD13 H -3.613 -8.165 -2.428 1.00 . A A . 75 LEU HD13 1 1
7 17748 1 1 75 LEU HD21 H -4.054 -7.396 -4.642 1.00 . A A . 75 LEU HD21 1 1
7 17749 1 1 75 LEU HD22 H -3.865 -9.135 -4.862 1.00 . A A . 75 LEU HD22 1 1
7 17750 1 1 75 LEU HD23 H -3.046 -8.015 -5.950 1.00 . A A . 75 LEU HD23 1 1
7 17751 1 1 75 LEU HG H -1.688 -9.138 -4.001 1.00 . A A . 75 LEU HG 1 1
7 17752 1 1 75 LEU N N 1.152 -6.453 -4.557 1.00 . A A . 75 LEU N 1 1
7 17753 1 1 75 LEU O O 0.470 -8.887 -6.164 1.00 . A A . 75 LEU O 1 1
7 17754 1 1 76 LYS C C 0.749 -12.316 -4.312 1.00 . A A . 76 LYS C 1 1
7 17755 1 1 76 LYS CA C 1.432 -11.130 -4.998 1.00 . A A . 76 LYS CA 1 1
7 17756 1 1 76 LYS CB C 2.954 -11.237 -4.878 1.00 . A A . 76 LYS CB 1 1
7 17757 1 1 76 LYS CD C 3.938 -12.154 -6.988 1.00 . A A . 76 LYS CD 1 1
7 17758 1 1 76 LYS CE C 3.820 -13.381 -7.895 1.00 . A A . 76 LYS CE 1 1
7 17759 1 1 76 LYS CG C 3.439 -12.507 -5.585 1.00 . A A . 76 LYS CG 1 1
7 17760 1 1 76 LYS H H 1.182 -9.807 -3.316 1.00 . A A . 76 LYS H 1 1
7 17761 1 1 76 LYS HA H 1.144 -11.075 -6.035 1.00 . A A . 76 LYS HA 1 1
7 17762 1 1 76 LYS HB2 H 3.412 -10.373 -5.335 1.00 . A A . 76 LYS HB2 1 1
7 17763 1 1 76 LYS HB3 H 3.231 -11.281 -3.836 1.00 . A A . 76 LYS HB3 1 1
7 17764 1 1 76 LYS HD2 H 3.342 -11.348 -7.390 1.00 . A A . 76 LYS HD2 1 1
7 17765 1 1 76 LYS HD3 H 4.971 -11.847 -6.935 1.00 . A A . 76 LYS HD3 1 1
7 17766 1 1 76 LYS HE2 H 4.306 -14.232 -7.438 1.00 . A A . 76 LYS HE2 1 1
7 17767 1 1 76 LYS HE3 H 2.784 -13.601 -8.097 1.00 . A A . 76 LYS HE3 1 1
7 17768 1 1 76 LYS HG2 H 4.243 -12.949 -5.016 1.00 . A A . 76 LYS HG2 1 1
7 17769 1 1 76 LYS HG3 H 2.623 -13.210 -5.663 1.00 . A A . 76 LYS HG3 1 1
7 17770 1 1 76 LYS HZ1 H 4.528 -13.807 -9.806 1.00 . A A . 76 LYS HZ1 1 1
7 17771 1 1 76 LYS HZ2 H 5.492 -12.710 -8.936 1.00 . A A . 76 LYS HZ2 1 1
7 17772 1 1 76 LYS HZ3 H 4.013 -12.204 -9.600 1.00 . A A . 76 LYS HZ3 1 1
7 17773 1 1 76 LYS N N 1.076 -9.866 -4.289 1.00 . A A . 76 LYS N 1 1
7 17774 1 1 76 LYS NZ N 4.516 -12.996 -9.155 1.00 . A A . 76 LYS NZ 1 1
7 17775 1 1 76 LYS O O 1.210 -12.810 -3.301 1.00 . A A . 76 LYS O 1 1
7 17776 1 1 77 ALA C C -1.223 -15.057 -5.249 1.00 . A A . 77 ALA C 1 1
7 17777 1 1 77 ALA CA C -1.065 -13.924 -4.232 1.00 . A A . 77 ALA CA 1 1
7 17778 1 1 77 ALA CB C -2.432 -13.369 -3.832 1.00 . A A . 77 ALA CB 1 1
7 17779 1 1 77 ALA H H -0.702 -12.357 -5.666 1.00 . A A . 77 ALA H 1 1
7 17780 1 1 77 ALA HA H -0.538 -14.271 -3.359 1.00 . A A . 77 ALA HA 1 1
7 17781 1 1 77 ALA HB1 H -2.300 -12.556 -3.132 1.00 . A A . 77 ALA HB1 1 1
7 17782 1 1 77 ALA HB2 H -3.017 -14.149 -3.369 1.00 . A A . 77 ALA HB2 1 1
7 17783 1 1 77 ALA HB3 H -2.946 -13.006 -4.710 1.00 . A A . 77 ALA HB3 1 1
7 17784 1 1 77 ALA N N -0.348 -12.774 -4.852 1.00 . A A . 77 ALA N 1 1
7 17785 1 1 77 ALA O O -1.084 -14.859 -6.440 1.00 . A A . 77 ALA O 1 1
7 17786 1 1 78 ARG C C -2.963 -18.158 -5.405 1.00 . A A . 78 ARG C 1 1
7 17787 1 1 78 ARG CA C -1.677 -17.391 -5.726 1.00 . A A . 78 ARG CA 1 1
7 17788 1 1 78 ARG CB C -0.452 -18.276 -5.493 1.00 . A A . 78 ARG CB 1 1
7 17789 1 1 78 ARG CD C 0.944 -19.862 -6.830 1.00 . A A . 78 ARG CD 1 1
7 17790 1 1 78 ARG CG C -0.486 -19.460 -6.463 1.00 . A A . 78 ARG CG 1 1
7 17791 1 1 78 ARG CZ C 0.702 -22.263 -6.622 1.00 . A A . 78 ARG CZ 1 1
7 17792 1 1 78 ARG H H -1.617 -16.383 -3.823 1.00 . A A . 78 ARG H 1 1
7 17793 1 1 78 ARG HA H -1.690 -17.043 -6.746 1.00 . A A . 78 ARG HA 1 1
7 17794 1 1 78 ARG HB2 H 0.446 -17.699 -5.659 1.00 . A A . 78 ARG HB2 1 1
7 17795 1 1 78 ARG HB3 H -0.461 -18.644 -4.478 1.00 . A A . 78 ARG HB3 1 1
7 17796 1 1 78 ARG HD2 H 1.350 -19.176 -7.560 1.00 . A A . 78 ARG HD2 1 1
7 17797 1 1 78 ARG HD3 H 1.567 -19.888 -5.948 1.00 . A A . 78 ARG HD3 1 1
7 17798 1 1 78 ARG HE H 0.832 -21.351 -8.382 1.00 . A A . 78 ARG HE 1 1
7 17799 1 1 78 ARG HG2 H -0.986 -20.295 -5.992 1.00 . A A . 78 ARG HG2 1 1
7 17800 1 1 78 ARG HG3 H -1.019 -19.178 -7.357 1.00 . A A . 78 ARG HG3 1 1
7 17801 1 1 78 ARG HH11 H 2.675 -22.485 -6.361 1.00 . A A . 78 ARG HH11 1 1
7 17802 1 1 78 ARG HH12 H 1.675 -23.631 -5.531 1.00 . A A . 78 ARG HH12 1 1
7 17803 1 1 78 ARG HH21 H -1.298 -22.284 -6.700 1.00 . A A . 78 ARG HH21 1 1
7 17804 1 1 78 ARG HH22 H -0.573 -23.516 -5.723 1.00 . A A . 78 ARG HH22 1 1
7 17805 1 1 78 ARG N N -1.511 -16.245 -4.787 1.00 . A A . 78 ARG N 1 1
7 17806 1 1 78 ARG NE N 0.823 -21.228 -7.410 1.00 . A A . 78 ARG NE 1 1
7 17807 1 1 78 ARG NH1 N 1.767 -22.838 -6.134 1.00 . A A . 78 ARG NH1 1 1
7 17808 1 1 78 ARG NH2 N -0.482 -22.723 -6.326 1.00 . A A . 78 ARG NH2 1 1
7 17809 1 1 78 ARG O O -3.156 -18.632 -4.302 1.00 . A A . 78 ARG O 1 1
7 17810 1 1 79 VAL C C -5.461 -19.771 -7.435 1.00 . A A . 79 VAL C 1 1
7 17811 1 1 79 VAL CA C -5.089 -19.047 -6.147 1.00 . A A . 79 VAL CA 1 1
7 17812 1 1 79 VAL CB C -6.156 -18.005 -5.790 1.00 . A A . 79 VAL CB 1 1
7 17813 1 1 79 VAL CG1 C -6.030 -17.611 -4.316 1.00 . A A . 79 VAL CG1 1 1
7 17814 1 1 79 VAL CG2 C -5.996 -16.754 -6.665 1.00 . A A . 79 VAL CG2 1 1
7 17815 1 1 79 VAL H H -3.648 -17.938 -7.251 1.00 . A A . 79 VAL H 1 1
7 17816 1 1 79 VAL HA H -4.972 -19.751 -5.338 1.00 . A A . 79 VAL HA 1 1
7 17817 1 1 79 VAL HB H -7.133 -18.435 -5.957 1.00 . A A . 79 VAL HB 1 1
7 17818 1 1 79 VAL HG11 H -5.710 -16.582 -4.244 1.00 . A A . 79 VAL HG11 1 1
7 17819 1 1 79 VAL HG12 H -5.310 -18.249 -3.831 1.00 . A A . 79 VAL HG12 1 1
7 17820 1 1 79 VAL HG13 H -6.992 -17.722 -3.834 1.00 . A A . 79 VAL HG13 1 1
7 17821 1 1 79 VAL HG21 H -6.087 -17.028 -7.706 1.00 . A A . 79 VAL HG21 1 1
7 17822 1 1 79 VAL HG22 H -5.028 -16.312 -6.491 1.00 . A A . 79 VAL HG22 1 1
7 17823 1 1 79 VAL HG23 H -6.767 -16.038 -6.414 1.00 . A A . 79 VAL HG23 1 1
7 17824 1 1 79 VAL N N -3.833 -18.299 -6.369 1.00 . A A . 79 VAL N 1 1
7 17825 1 1 79 VAL O O -5.732 -19.165 -8.453 1.00 . A A . 79 VAL O 1 1
7 17826 1 1 80 GLY C C -7.270 -21.571 -9.000 1.00 . A A . 80 GLY C 1 1
7 17827 1 1 80 GLY CA C -5.826 -21.864 -8.591 1.00 . A A . 80 GLY CA 1 1
7 17828 1 1 80 GLY H H -5.242 -21.499 -6.550 1.00 . A A . 80 GLY H 1 1
7 17829 1 1 80 GLY HA2 H -5.161 -21.604 -9.401 1.00 . A A . 80 GLY HA2 1 1
7 17830 1 1 80 GLY HA3 H -5.725 -22.915 -8.364 1.00 . A A . 80 GLY HA3 1 1
7 17831 1 1 80 GLY N N -5.475 -21.060 -7.385 1.00 . A A . 80 GLY N 1 1
7 17832 1 1 80 GLY O O -8.170 -21.580 -8.182 1.00 . A A . 80 GLY O 1 1
7 17833 1 1 81 SER C C -9.390 -22.150 -11.626 1.00 . A A . 81 SER C 1 1
7 17834 1 1 81 SER CA C -8.885 -21.018 -10.725 1.00 . A A . 81 SER CA 1 1
7 17835 1 1 81 SER CB C -8.770 -19.710 -11.508 1.00 . A A . 81 SER CB 1 1
7 17836 1 1 81 SER H H -6.757 -21.312 -10.900 1.00 . A A . 81 SER H 1 1
7 17837 1 1 81 SER HA H -9.544 -20.887 -9.882 1.00 . A A . 81 SER HA 1 1
7 17838 1 1 81 SER HB2 H -7.781 -19.301 -11.388 1.00 . A A . 81 SER HB2 1 1
7 17839 1 1 81 SER HB3 H -8.953 -19.899 -12.556 1.00 . A A . 81 SER HB3 1 1
7 17840 1 1 81 SER HG H -9.580 -18.689 -10.063 1.00 . A A . 81 SER HG 1 1
7 17841 1 1 81 SER N N -7.499 -21.313 -10.259 1.00 . A A . 81 SER N 1 1
7 17842 1 1 81 SER O O -9.598 -21.971 -12.810 1.00 . A A . 81 SER O 1 1
7 17843 1 1 81 SER OG O -9.722 -18.780 -11.008 1.00 . A A . 81 SER OG 1 1
7 17844 1 1 82 ALA C C -11.608 -24.441 -11.967 1.00 . A A . 82 ALA C 1 1
7 17845 1 1 82 ALA CA C -10.079 -24.462 -11.891 1.00 . A A . 82 ALA CA 1 1
7 17846 1 1 82 ALA CB C -9.594 -25.712 -11.156 1.00 . A A . 82 ALA CB 1 1
7 17847 1 1 82 ALA H H -9.413 -23.439 -10.115 1.00 . A A . 82 ALA H 1 1
7 17848 1 1 82 ALA HA H -9.651 -24.427 -12.880 1.00 . A A . 82 ALA HA 1 1
7 17849 1 1 82 ALA HB1 H -10.244 -26.542 -11.392 1.00 . A A . 82 ALA HB1 1 1
7 17850 1 1 82 ALA HB2 H -9.611 -25.533 -10.092 1.00 . A A . 82 ALA HB2 1 1
7 17851 1 1 82 ALA HB3 H -8.587 -25.945 -11.468 1.00 . A A . 82 ALA HB3 1 1
7 17852 1 1 82 ALA N N -9.587 -23.317 -11.071 1.00 . A A . 82 ALA N 1 1
7 17853 1 1 82 ALA O O -12.187 -24.588 -13.025 1.00 . A A . 82 ALA O 1 1
7 17854 1 1 83 ASP C C -14.256 -22.841 -11.259 1.00 . A A . 83 ASP C 1 1
7 17855 1 1 83 ASP CA C -13.755 -24.233 -10.857 1.00 . A A . 83 ASP CA 1 1
7 17856 1 1 83 ASP CB C -14.164 -24.555 -9.419 1.00 . A A . 83 ASP CB 1 1
7 17857 1 1 83 ASP CG C -14.470 -26.049 -9.297 1.00 . A A . 83 ASP CG 1 1
7 17858 1 1 83 ASP H H -11.775 -24.147 -10.010 1.00 . A A . 83 ASP H 1 1
7 17859 1 1 83 ASP HA H -14.145 -24.982 -11.529 1.00 . A A . 83 ASP HA 1 1
7 17860 1 1 83 ASP HB2 H -13.357 -24.294 -8.749 1.00 . A A . 83 ASP HB2 1 1
7 17861 1 1 83 ASP HB3 H -15.045 -23.987 -9.160 1.00 . A A . 83 ASP HB3 1 1
7 17862 1 1 83 ASP N N -12.264 -24.262 -10.852 1.00 . A A . 83 ASP N 1 1
7 17863 1 1 83 ASP O O -13.522 -21.873 -11.222 1.00 . A A . 83 ASP O 1 1
7 17864 1 1 83 ASP OD1 O -13.572 -26.838 -9.544 1.00 . A A . 83 ASP OD1 1 1
7 17865 1 1 83 ASP OD2 O -15.594 -26.378 -8.958 1.00 . A A . 83 ASP OD2 1 1
7 17866 1 1 84 ASP C C -15.168 -20.757 -13.111 1.00 . A A . 84 ASP C 1 1
7 17867 1 1 84 ASP CA C -16.061 -21.410 -12.050 1.00 . A A . 84 ASP CA 1 1
7 17868 1 1 84 ASP CB C -16.076 -20.571 -10.770 1.00 . A A . 84 ASP CB 1 1
7 17869 1 1 84 ASP CG C -17.501 -20.507 -10.216 1.00 . A A . 84 ASP CG 1 1
7 17870 1 1 84 ASP H H -16.073 -23.533 -11.663 1.00 . A A . 84 ASP H 1 1
7 17871 1 1 84 ASP HA H -17.064 -21.527 -12.425 1.00 . A A . 84 ASP HA 1 1
7 17872 1 1 84 ASP HB2 H -15.424 -21.021 -10.035 1.00 . A A . 84 ASP HB2 1 1
7 17873 1 1 84 ASP HB3 H -15.733 -19.571 -10.990 1.00 . A A . 84 ASP HB3 1 1
7 17874 1 1 84 ASP N N -15.502 -22.737 -11.643 1.00 . A A . 84 ASP N 1 1
7 17875 1 1 84 ASP O O -14.444 -19.819 -12.837 1.00 . A A . 84 ASP O 1 1
7 17876 1 1 84 ASP OD1 O -18.176 -21.522 -10.254 1.00 . A A . 84 ASP OD1 1 1
7 17877 1 1 84 ASP OD2 O -17.894 -19.443 -9.765 1.00 . A A . 84 ASP OD2 1 1
7 17878 1 1 85 ALA C C -15.074 -20.812 -16.758 1.00 . A A . 85 ALA C 1 1
7 17879 1 1 85 ALA CA C -14.375 -20.658 -15.404 1.00 . A A . 85 ALA CA 1 1
7 17880 1 1 85 ALA CB C -13.074 -21.462 -15.375 1.00 . A A . 85 ALA CB 1 1
7 17881 1 1 85 ALA H H -15.808 -22.003 -14.519 1.00 . A A . 85 ALA H 1 1
7 17882 1 1 85 ALA HA H -14.171 -19.619 -15.200 1.00 . A A . 85 ALA HA 1 1
7 17883 1 1 85 ALA HB1 H -12.521 -21.283 -16.285 1.00 . A A . 85 ALA HB1 1 1
7 17884 1 1 85 ALA HB2 H -13.304 -22.514 -15.294 1.00 . A A . 85 ALA HB2 1 1
7 17885 1 1 85 ALA HB3 H -12.481 -21.156 -14.527 1.00 . A A . 85 ALA HB3 1 1
7 17886 1 1 85 ALA N N -15.217 -21.247 -14.322 1.00 . A A . 85 ALA N 1 1
7 17887 1 1 85 ALA O O -15.362 -21.909 -17.195 1.00 . A A . 85 ALA O 1 1
7 17888 1 1 86 LYS C C -15.665 -18.593 -19.610 1.00 . A A . 86 LYS C 1 1
7 17889 1 1 86 LYS CA C -16.031 -19.805 -18.747 1.00 . A A . 86 LYS CA 1 1
7 17890 1 1 86 LYS CB C -17.527 -19.803 -18.422 1.00 . A A . 86 LYS CB 1 1
7 17891 1 1 86 LYS CD C -19.699 -20.986 -18.784 1.00 . A A . 86 LYS CD 1 1
7 17892 1 1 86 LYS CE C -20.323 -22.317 -19.207 1.00 . A A . 86 LYS CE 1 1
7 17893 1 1 86 LYS CG C -18.200 -21.001 -19.094 1.00 . A A . 86 LYS CG 1 1
7 17894 1 1 86 LYS H H -15.108 -18.847 -17.050 1.00 . A A . 86 LYS H 1 1
7 17895 1 1 86 LYS HA H -15.763 -20.720 -19.250 1.00 . A A . 86 LYS HA 1 1
7 17896 1 1 86 LYS HB2 H -17.663 -19.867 -17.352 1.00 . A A . 86 LYS HB2 1 1
7 17897 1 1 86 LYS HB3 H -17.975 -18.891 -18.787 1.00 . A A . 86 LYS HB3 1 1
7 17898 1 1 86 LYS HD2 H -19.844 -20.839 -17.722 1.00 . A A . 86 LYS HD2 1 1
7 17899 1 1 86 LYS HD3 H -20.171 -20.180 -19.326 1.00 . A A . 86 LYS HD3 1 1
7 17900 1 1 86 LYS HE2 H -20.582 -22.292 -20.256 1.00 . A A . 86 LYS HE2 1 1
7 17901 1 1 86 LYS HE3 H -19.647 -23.132 -19.003 1.00 . A A . 86 LYS HE3 1 1
7 17902 1 1 86 LYS HG2 H -18.053 -20.944 -20.164 1.00 . A A . 86 LYS HG2 1 1
7 17903 1 1 86 LYS HG3 H -17.768 -21.916 -18.719 1.00 . A A . 86 LYS HG3 1 1
7 17904 1 1 86 LYS HZ1 H -22.069 -23.304 -18.651 1.00 . A A . 86 LYS HZ1 1 1
7 17905 1 1 86 LYS HZ2 H -22.152 -21.613 -18.507 1.00 . A A . 86 LYS HZ2 1 1
7 17906 1 1 86 LYS HZ3 H -21.278 -22.524 -17.369 1.00 . A A . 86 LYS HZ3 1 1
7 17907 1 1 86 LYS N N -15.349 -19.721 -17.422 1.00 . A A . 86 LYS N 1 1
7 17908 1 1 86 LYS NZ N -21.548 -22.450 -18.371 1.00 . A A . 86 LYS NZ 1 1
7 17909 1 1 86 LYS O O -16.448 -18.140 -20.422 1.00 . A A . 86 LYS O 1 1
7 17910 1 1 87 LYS C C -12.675 -17.119 -20.851 1.00 . A A . 87 LYS C 1 1
7 17911 1 1 87 LYS CA C -14.066 -16.885 -20.251 1.00 . A A . 87 LYS CA 1 1
7 17912 1 1 87 LYS CB C -14.035 -15.718 -19.265 1.00 . A A . 87 LYS CB 1 1
7 17913 1 1 87 LYS CD C -16.216 -14.650 -19.869 1.00 . A A . 87 LYS CD 1 1
7 17914 1 1 87 LYS CE C -16.375 -13.186 -19.448 1.00 . A A . 87 LYS CE 1 1
7 17915 1 1 87 LYS CG C -15.456 -15.418 -18.783 1.00 . A A . 87 LYS CG 1 1
7 17916 1 1 87 LYS H H -13.866 -18.449 -18.780 1.00 . A A . 87 LYS H 1 1
7 17917 1 1 87 LYS HA H -14.784 -16.691 -21.031 1.00 . A A . 87 LYS HA 1 1
7 17918 1 1 87 LYS HB2 H -13.415 -15.978 -18.419 1.00 . A A . 87 LYS HB2 1 1
7 17919 1 1 87 LYS HB3 H -13.630 -14.844 -19.753 1.00 . A A . 87 LYS HB3 1 1
7 17920 1 1 87 LYS HD2 H -15.667 -14.700 -20.799 1.00 . A A . 87 LYS HD2 1 1
7 17921 1 1 87 LYS HD3 H -17.192 -15.090 -20.005 1.00 . A A . 87 LYS HD3 1 1
7 17922 1 1 87 LYS HE2 H -17.218 -13.078 -18.780 1.00 . A A . 87 LYS HE2 1 1
7 17923 1 1 87 LYS HE3 H -15.472 -12.830 -18.977 1.00 . A A . 87 LYS HE3 1 1
7 17924 1 1 87 LYS HG2 H -15.967 -16.346 -18.574 1.00 . A A . 87 LYS HG2 1 1
7 17925 1 1 87 LYS HG3 H -15.413 -14.821 -17.885 1.00 . A A . 87 LYS HG3 1 1
7 17926 1 1 87 LYS HZ1 H -15.813 -12.589 -21.362 1.00 . A A . 87 LYS HZ1 1 1
7 17927 1 1 87 LYS HZ2 H -16.716 -11.430 -20.511 1.00 . A A . 87 LYS HZ2 1 1
7 17928 1 1 87 LYS HZ3 H -17.484 -12.797 -21.166 1.00 . A A . 87 LYS HZ3 1 1
7 17929 1 1 87 LYS N N -14.481 -18.067 -19.440 1.00 . A A . 87 LYS N 1 1
7 17930 1 1 87 LYS NZ N -16.615 -12.445 -20.717 1.00 . A A . 87 LYS NZ 1 1
7 17931 1 1 87 LYS O O -11.767 -17.563 -20.178 1.00 . A A . 87 LYS O 1 1
7 17932 1 1 88 ASP C C -10.743 -18.489 -22.659 1.00 . A A . 88 ASP C 1 1
7 17933 1 1 88 ASP CA C -11.176 -17.024 -22.770 1.00 . A A . 88 ASP CA 1 1
7 17934 1 1 88 ASP CB C -10.206 -16.117 -22.007 1.00 . A A . 88 ASP CB 1 1
7 17935 1 1 88 ASP CG C -9.225 -15.476 -22.991 1.00 . A A . 88 ASP CG 1 1
7 17936 1 1 88 ASP H H -13.255 -16.465 -22.635 1.00 . A A . 88 ASP H 1 1
7 17937 1 1 88 ASP HA H -11.220 -16.725 -23.805 1.00 . A A . 88 ASP HA 1 1
7 17938 1 1 88 ASP HB2 H -10.763 -15.344 -21.497 1.00 . A A . 88 ASP HB2 1 1
7 17939 1 1 88 ASP HB3 H -9.657 -16.703 -21.286 1.00 . A A . 88 ASP HB3 1 1
7 17940 1 1 88 ASP N N -12.506 -16.822 -22.115 1.00 . A A . 88 ASP N 1 1
7 17941 1 1 88 ASP O O -10.356 -18.955 -21.606 1.00 . A A . 88 ASP O 1 1
7 17942 1 1 88 ASP OD1 O -8.811 -16.157 -23.914 1.00 . A A . 88 ASP OD1 1 1
7 17943 1 1 88 ASP OD2 O -8.906 -14.313 -22.806 1.00 . A A . 88 ASP OD2 1 1
7 17944 1 1 89 ALA C C -11.200 -21.412 -22.642 1.00 . A A . 89 ALA C 1 1
7 17945 1 1 89 ALA CA C -10.400 -20.659 -23.709 1.00 . A A . 89 ALA CA 1 1
7 17946 1 1 89 ALA CB C -8.910 -20.651 -23.358 1.00 . A A . 89 ALA CB 1 1
7 17947 1 1 89 ALA H H -11.121 -18.823 -24.581 1.00 . A A . 89 ALA H 1 1
7 17948 1 1 89 ALA HA H -10.548 -21.113 -24.676 1.00 . A A . 89 ALA HA 1 1
7 17949 1 1 89 ALA HB1 H -8.458 -21.574 -23.690 1.00 . A A . 89 ALA HB1 1 1
7 17950 1 1 89 ALA HB2 H -8.792 -20.556 -22.290 1.00 . A A . 89 ALA HB2 1 1
7 17951 1 1 89 ALA HB3 H -8.430 -19.817 -23.850 1.00 . A A . 89 ALA HB3 1 1
7 17952 1 1 89 ALA N N -10.807 -19.221 -23.743 1.00 . A A . 89 ALA N 1 1
7 17953 1 1 89 ALA O O -10.831 -21.443 -21.483 1.00 . A A . 89 ALA O 1 1
7 17954 1 1 90 ALA C C -12.674 -24.233 -21.970 1.00 . A A . 90 ALA C 1 1
7 17955 1 1 90 ALA CA C -13.120 -22.769 -22.035 1.00 . A A . 90 ALA CA 1 1
7 17956 1 1 90 ALA CB C -14.552 -22.669 -22.560 1.00 . A A . 90 ALA CB 1 1
7 17957 1 1 90 ALA H H -12.570 -21.979 -23.964 1.00 . A A . 90 ALA H 1 1
7 17958 1 1 90 ALA HA H -13.051 -22.311 -21.062 1.00 . A A . 90 ALA HA 1 1
7 17959 1 1 90 ALA HB1 H -15.233 -22.556 -21.729 1.00 . A A . 90 ALA HB1 1 1
7 17960 1 1 90 ALA HB2 H -14.798 -23.566 -23.110 1.00 . A A . 90 ALA HB2 1 1
7 17961 1 1 90 ALA HB3 H -14.637 -21.812 -23.213 1.00 . A A . 90 ALA HB3 1 1
7 17962 1 1 90 ALA N N -12.292 -22.018 -23.024 1.00 . A A . 90 ALA N 1 1
7 17963 1 1 90 ALA O O -12.878 -24.910 -20.980 1.00 . A A . 90 ALA O 1 1
7 17964 1 1 91 LYS C C -10.626 -26.391 -21.868 1.00 . A A . 91 LYS C 1 1
7 17965 1 1 91 LYS CA C -11.610 -26.150 -23.016 1.00 . A A . 91 LYS CA 1 1
7 17966 1 1 91 LYS CB C -10.917 -26.344 -24.366 1.00 . A A . 91 LYS CB 1 1
7 17967 1 1 91 LYS CD C -11.338 -25.237 -26.571 1.00 . A A . 91 LYS CD 1 1
7 17968 1 1 91 LYS CE C -10.356 -26.034 -27.433 1.00 . A A . 91 LYS CE 1 1
7 17969 1 1 91 LYS CG C -11.933 -26.151 -25.497 1.00 . A A . 91 LYS CG 1 1
7 17970 1 1 91 LYS H H -11.915 -24.165 -23.805 1.00 . A A . 91 LYS H 1 1
7 17971 1 1 91 LYS HA H -12.454 -26.816 -22.937 1.00 . A A . 91 LYS HA 1 1
7 17972 1 1 91 LYS HB2 H -10.121 -25.621 -24.468 1.00 . A A . 91 LYS HB2 1 1
7 17973 1 1 91 LYS HB3 H -10.508 -27.341 -24.420 1.00 . A A . 91 LYS HB3 1 1
7 17974 1 1 91 LYS HD2 H -12.132 -24.850 -27.194 1.00 . A A . 91 LYS HD2 1 1
7 17975 1 1 91 LYS HD3 H -10.817 -24.418 -26.099 1.00 . A A . 91 LYS HD3 1 1
7 17976 1 1 91 LYS HE2 H -9.421 -26.169 -26.907 1.00 . A A . 91 LYS HE2 1 1
7 17977 1 1 91 LYS HE3 H -10.779 -26.988 -27.703 1.00 . A A . 91 LYS HE3 1 1
7 17978 1 1 91 LYS HG2 H -12.172 -27.110 -25.932 1.00 . A A . 91 LYS HG2 1 1
7 17979 1 1 91 LYS HG3 H -12.831 -25.701 -25.102 1.00 . A A . 91 LYS HG3 1 1
7 17980 1 1 91 LYS HZ1 H -9.592 -25.735 -29.347 1.00 . A A . 91 LYS HZ1 1 1
7 17981 1 1 91 LYS HZ2 H -9.650 -24.328 -28.396 1.00 . A A . 91 LYS HZ2 1 1
7 17982 1 1 91 LYS HZ3 H -11.076 -24.963 -29.066 1.00 . A A . 91 LYS HZ3 1 1
7 17983 1 1 91 LYS N N -12.068 -24.727 -23.017 1.00 . A A . 91 LYS N 1 1
7 17984 1 1 91 LYS NZ N -10.153 -25.201 -28.652 1.00 . A A . 91 LYS NZ 1 1
7 17985 1 1 91 LYS O O -9.933 -25.493 -21.433 1.00 . A A . 91 LYS O 1 1
7 17986 1 1 92 LYS C C -8.194 -28.031 -20.781 1.00 . A A . 92 LYS C 1 1
7 17987 1 1 92 LYS CA C -9.626 -27.902 -20.254 1.00 . A A . 92 LYS CA 1 1
7 17988 1 1 92 LYS CB C -10.110 -29.237 -19.683 1.00 . A A . 92 LYS CB 1 1
7 17989 1 1 92 LYS CD C -8.540 -29.941 -17.870 1.00 . A A . 92 LYS CD 1 1
7 17990 1 1 92 LYS CE C -8.542 -30.462 -16.431 1.00 . A A . 92 LYS CE 1 1
7 17991 1 1 92 LYS CG C -9.877 -29.262 -18.170 1.00 . A A . 92 LYS CG 1 1
7 17992 1 1 92 LYS H H -11.133 -28.307 -21.741 1.00 . A A . 92 LYS H 1 1
7 17993 1 1 92 LYS HA H -9.683 -27.136 -19.496 1.00 . A A . 92 LYS HA 1 1
7 17994 1 1 92 LYS HB2 H -11.164 -29.355 -19.887 1.00 . A A . 92 LYS HB2 1 1
7 17995 1 1 92 LYS HB3 H -9.562 -30.045 -20.142 1.00 . A A . 92 LYS HB3 1 1
7 17996 1 1 92 LYS HD2 H -8.395 -30.767 -18.552 1.00 . A A . 92 LYS HD2 1 1
7 17997 1 1 92 LYS HD3 H -7.738 -29.228 -17.992 1.00 . A A . 92 LYS HD3 1 1
7 17998 1 1 92 LYS HE2 H -9.556 -30.565 -16.070 1.00 . A A . 92 LYS HE2 1 1
7 17999 1 1 92 LYS HE3 H -8.023 -31.407 -16.372 1.00 . A A . 92 LYS HE3 1 1
7 18000 1 1 92 LYS HG2 H -9.862 -28.250 -17.792 1.00 . A A . 92 LYS HG2 1 1
7 18001 1 1 92 LYS HG3 H -10.673 -29.813 -17.693 1.00 . A A . 92 LYS HG3 1 1
7 18002 1 1 92 LYS HZ1 H -8.201 -28.490 -15.860 1.00 . A A . 92 LYS HZ1 1 1
7 18003 1 1 92 LYS HZ2 H -6.801 -29.452 -15.901 1.00 . A A . 92 LYS HZ2 1 1
7 18004 1 1 92 LYS HZ3 H -7.917 -29.624 -14.631 1.00 . A A . 92 LYS HZ3 1 1
7 18005 1 1 92 LYS N N -10.563 -27.600 -21.374 1.00 . A A . 92 LYS N 1 1
7 18006 1 1 92 LYS NZ N -7.810 -29.429 -15.646 1.00 . A A . 92 LYS NZ 1 1
7 18007 1 1 92 LYS O O -7.632 -29.108 -20.825 1.00 . A A . 92 LYS O 1 1
7 18008 1 1 93 ASP C C -5.329 -25.953 -20.998 1.00 . A A . 93 ASP C 1 1
7 18009 1 1 93 ASP CA C -6.204 -26.994 -21.705 1.00 . A A . 93 ASP CA 1 1
7 18010 1 1 93 ASP CB C -6.323 -26.684 -23.201 1.00 . A A . 93 ASP CB 1 1
7 18011 1 1 93 ASP CG C -6.882 -25.271 -23.405 1.00 . A A . 93 ASP CG 1 1
7 18012 1 1 93 ASP H H -8.071 -26.080 -21.135 1.00 . A A . 93 ASP H 1 1
7 18013 1 1 93 ASP HA H -5.793 -27.982 -21.568 1.00 . A A . 93 ASP HA 1 1
7 18014 1 1 93 ASP HB2 H -5.347 -26.752 -23.659 1.00 . A A . 93 ASP HB2 1 1
7 18015 1 1 93 ASP HB3 H -6.986 -27.400 -23.664 1.00 . A A . 93 ASP HB3 1 1
7 18016 1 1 93 ASP N N -7.600 -26.938 -21.180 1.00 . A A . 93 ASP N 1 1
7 18017 1 1 93 ASP O O -5.567 -24.764 -21.084 1.00 . A A . 93 ASP O 1 1
7 18018 1 1 93 ASP OD1 O -7.645 -24.826 -22.563 1.00 . A A . 93 ASP OD1 1 1
7 18019 1 1 93 ASP OD2 O -6.535 -24.658 -24.401 1.00 . A A . 93 ASP OD2 1 1
7 18020 1 1 94 ASP C C -2.188 -26.160 -19.045 1.00 . A A . 94 ASP C 1 1
7 18021 1 1 94 ASP CA C -3.423 -25.435 -19.583 1.00 . A A . 94 ASP CA 1 1
7 18022 1 1 94 ASP CB C -4.268 -24.883 -18.431 1.00 . A A . 94 ASP CB 1 1
7 18023 1 1 94 ASP CG C -4.743 -26.034 -17.541 1.00 . A A . 94 ASP CG 1 1
7 18024 1 1 94 ASP H H -4.144 -27.357 -20.241 1.00 . A A . 94 ASP H 1 1
7 18025 1 1 94 ASP HA H -3.131 -24.631 -20.242 1.00 . A A . 94 ASP HA 1 1
7 18026 1 1 94 ASP HB2 H -3.672 -24.197 -17.845 1.00 . A A . 94 ASP HB2 1 1
7 18027 1 1 94 ASP HB3 H -5.125 -24.362 -18.830 1.00 . A A . 94 ASP HB3 1 1
7 18028 1 1 94 ASP N N -4.317 -26.394 -20.298 1.00 . A A . 94 ASP N 1 1
7 18029 1 1 94 ASP O O -2.259 -27.300 -18.626 1.00 . A A . 94 ASP O 1 1
7 18030 1 1 94 ASP OD1 O -5.745 -26.644 -17.879 1.00 . A A . 94 ASP OD1 1 1
7 18031 1 1 94 ASP OD2 O -4.098 -26.286 -16.536 1.00 . A A . 94 ASP OD2 1 1
7 18032 1 1 95 ALA C C 1.201 -25.097 -18.114 1.00 . A A . 95 ALA C 1 1
7 18033 1 1 95 ALA CA C 0.187 -26.161 -18.543 1.00 . A A . 95 ALA CA 1 1
7 18034 1 1 95 ALA CB C 0.725 -26.968 -19.725 1.00 . A A . 95 ALA CB 1 1
7 18035 1 1 95 ALA H H -1.021 -24.593 -19.397 1.00 . A A . 95 ALA H 1 1
7 18036 1 1 95 ALA HA H -0.042 -26.818 -17.721 1.00 . A A . 95 ALA HA 1 1
7 18037 1 1 95 ALA HB1 H 1.804 -27.004 -19.676 1.00 . A A . 95 ALA HB1 1 1
7 18038 1 1 95 ALA HB2 H 0.422 -26.501 -20.650 1.00 . A A . 95 ALA HB2 1 1
7 18039 1 1 95 ALA HB3 H 0.330 -27.974 -19.684 1.00 . A A . 95 ALA HB3 1 1
7 18040 1 1 95 ALA N N -1.055 -25.510 -19.054 1.00 . A A . 95 ALA N 1 1
7 18041 1 1 95 ALA O O 1.462 -24.914 -16.940 1.00 . A A . 95 ALA O 1 1
7 18042 1 1 96 LYS C C 2.057 -22.019 -18.409 1.00 . A A . 96 LYS C 1 1
7 18043 1 1 96 LYS CA C 2.769 -23.341 -18.703 1.00 . A A . 96 LYS CA 1 1
7 18044 1 1 96 LYS CB C 3.659 -23.207 -19.938 1.00 . A A . 96 LYS CB 1 1
7 18045 1 1 96 LYS CD C 4.623 -24.730 -21.669 1.00 . A A . 96 LYS CD 1 1
7 18046 1 1 96 LYS CE C 5.103 -26.162 -21.922 1.00 . A A . 96 LYS CE 1 1
7 18047 1 1 96 LYS CG C 4.417 -24.517 -20.169 1.00 . A A . 96 LYS CG 1 1
7 18048 1 1 96 LYS H H 1.547 -24.560 -19.994 1.00 . A A . 96 LYS H 1 1
7 18049 1 1 96 LYS HA H 3.360 -23.649 -17.854 1.00 . A A . 96 LYS HA 1 1
7 18050 1 1 96 LYS HB2 H 3.046 -22.988 -20.801 1.00 . A A . 96 LYS HB2 1 1
7 18051 1 1 96 LYS HB3 H 4.367 -22.407 -19.788 1.00 . A A . 96 LYS HB3 1 1
7 18052 1 1 96 LYS HD2 H 3.690 -24.565 -22.188 1.00 . A A . 96 LYS HD2 1 1
7 18053 1 1 96 LYS HD3 H 5.365 -24.035 -22.033 1.00 . A A . 96 LYS HD3 1 1
7 18054 1 1 96 LYS HE2 H 5.553 -26.569 -21.026 1.00 . A A . 96 LYS HE2 1 1
7 18055 1 1 96 LYS HE3 H 4.283 -26.781 -22.248 1.00 . A A . 96 LYS HE3 1 1
7 18056 1 1 96 LYS HG2 H 5.376 -24.468 -19.675 1.00 . A A . 96 LYS HG2 1 1
7 18057 1 1 96 LYS HG3 H 3.845 -25.339 -19.766 1.00 . A A . 96 LYS HG3 1 1
7 18058 1 1 96 LYS HZ1 H 6.917 -25.468 -22.671 1.00 . A A . 96 LYS HZ1 1 1
7 18059 1 1 96 LYS HZ2 H 5.685 -25.584 -23.835 1.00 . A A . 96 LYS HZ2 1 1
7 18060 1 1 96 LYS HZ3 H 6.458 -26.987 -23.268 1.00 . A A . 96 LYS HZ3 1 1
7 18061 1 1 96 LYS N N 1.773 -24.395 -19.055 1.00 . A A . 96 LYS N 1 1
7 18062 1 1 96 LYS NZ N 6.117 -26.041 -23.005 1.00 . A A . 96 LYS NZ 1 1
7 18063 1 1 96 LYS O O 1.041 -21.706 -19.000 1.00 . A A . 96 LYS O 1 1
7 18064 1 1 97 LYS C C 2.357 -18.864 -18.174 1.00 . A A . 97 LYS C 1 1
7 18065 1 1 97 LYS CA C 1.933 -19.938 -17.167 1.00 . A A . 97 LYS CA 1 1
7 18066 1 1 97 LYS CB C 2.439 -19.591 -15.766 1.00 . A A . 97 LYS CB 1 1
7 18067 1 1 97 LYS CD C 1.983 -19.817 -13.320 1.00 . A A . 97 LYS CD 1 1
7 18068 1 1 97 LYS CE C 1.172 -20.585 -12.272 1.00 . A A . 97 LYS CE 1 1
7 18069 1 1 97 LYS CG C 1.514 -20.215 -14.720 1.00 . A A . 97 LYS CG 1 1
7 18070 1 1 97 LYS H H 3.399 -21.513 -17.036 1.00 . A A . 97 LYS H 1 1
7 18071 1 1 97 LYS HA H 0.860 -20.042 -17.156 1.00 . A A . 97 LYS HA 1 1
7 18072 1 1 97 LYS HB2 H 3.441 -19.976 -15.639 1.00 . A A . 97 LYS HB2 1 1
7 18073 1 1 97 LYS HB3 H 2.447 -18.518 -15.642 1.00 . A A . 97 LYS HB3 1 1
7 18074 1 1 97 LYS HD2 H 3.031 -20.054 -13.211 1.00 . A A . 97 LYS HD2 1 1
7 18075 1 1 97 LYS HD3 H 1.836 -18.757 -13.179 1.00 . A A . 97 LYS HD3 1 1
7 18076 1 1 97 LYS HE2 H 0.978 -21.592 -12.614 1.00 . A A . 97 LYS HE2 1 1
7 18077 1 1 97 LYS HE3 H 1.695 -20.599 -11.329 1.00 . A A . 97 LYS HE3 1 1
7 18078 1 1 97 LYS HG2 H 0.504 -19.864 -14.877 1.00 . A A . 97 LYS HG2 1 1
7 18079 1 1 97 LYS HG3 H 1.539 -21.291 -14.814 1.00 . A A . 97 LYS HG3 1 1
7 18080 1 1 97 LYS HZ1 H -0.524 -19.686 -13.079 1.00 . A A . 97 LYS HZ1 1 1
7 18081 1 1 97 LYS HZ2 H 0.093 -18.897 -11.706 1.00 . A A . 97 LYS HZ2 1 1
7 18082 1 1 97 LYS HZ3 H -0.761 -20.355 -11.538 1.00 . A A . 97 LYS HZ3 1 1
7 18083 1 1 97 LYS N N 2.581 -21.241 -17.500 1.00 . A A . 97 LYS N 1 1
7 18084 1 1 97 LYS NZ N -0.101 -19.823 -12.139 1.00 . A A . 97 LYS NZ 1 1
7 18085 1 1 97 LYS O O 1.617 -17.946 -18.463 1.00 . A A . 97 LYS O 1 1
7 18086 1 1 98 ASP C C 5.249 -18.489 -20.443 1.00 . A A . 98 ASP C 1 1
7 18087 1 1 98 ASP CA C 4.016 -17.965 -19.699 1.00 . A A . 98 ASP CA 1 1
7 18088 1 1 98 ASP CB C 4.374 -16.731 -18.867 1.00 . A A . 98 ASP CB 1 1
7 18089 1 1 98 ASP CG C 3.696 -15.495 -19.461 1.00 . A A . 98 ASP CG 1 1
7 18090 1 1 98 ASP H H 4.123 -19.727 -18.463 1.00 . A A . 98 ASP H 1 1
7 18091 1 1 98 ASP HA H 3.229 -17.724 -20.396 1.00 . A A . 98 ASP HA 1 1
7 18092 1 1 98 ASP HB2 H 4.036 -16.873 -17.850 1.00 . A A . 98 ASP HB2 1 1
7 18093 1 1 98 ASP HB3 H 5.444 -16.589 -18.874 1.00 . A A . 98 ASP HB3 1 1
7 18094 1 1 98 ASP N N 3.543 -18.977 -18.711 1.00 . A A . 98 ASP N 1 1
7 18095 1 1 98 ASP O O 5.511 -19.676 -20.467 1.00 . A A . 98 ASP O 1 1
7 18096 1 1 98 ASP OD1 O 3.566 -15.441 -20.673 1.00 . A A . 98 ASP OD1 1 1
7 18097 1 1 98 ASP OD2 O 3.317 -14.624 -18.696 1.00 . A A . 98 ASP OD2 1 1
7 18098 1 1 99 ASP C C 8.190 -16.889 -21.974 1.00 . A A . 99 ASP C 1 1
7 18099 1 1 99 ASP CA C 7.219 -18.060 -21.791 1.00 . A A . 99 ASP CA 1 1
7 18100 1 1 99 ASP CB C 6.700 -18.542 -23.147 1.00 . A A . 99 ASP CB 1 1
7 18101 1 1 99 ASP CG C 7.692 -19.541 -23.748 1.00 . A A . 99 ASP CG 1 1
7 18102 1 1 99 ASP H H 5.773 -16.661 -21.017 1.00 . A A . 99 ASP H 1 1
7 18103 1 1 99 ASP HA H 7.701 -18.872 -21.271 1.00 . A A . 99 ASP HA 1 1
7 18104 1 1 99 ASP HB2 H 5.741 -19.022 -23.014 1.00 . A A . 99 ASP HB2 1 1
7 18105 1 1 99 ASP HB3 H 6.594 -17.700 -23.812 1.00 . A A . 99 ASP HB3 1 1
7 18106 1 1 99 ASP N N 6.005 -17.613 -21.050 1.00 . A A . 99 ASP N 1 1
7 18107 1 1 99 ASP O O 9.317 -16.931 -21.523 1.00 . A A . 99 ASP O 1 1
7 18108 1 1 99 ASP OD1 O 8.875 -19.240 -23.751 1.00 . A A . 99 ASP OD1 1 1
7 18109 1 1 99 ASP OD2 O 7.252 -20.588 -24.191 1.00 . A A . 99 ASP OD2 1 1
7 18110 1 1 100 ALA C C 9.987 -15.112 -23.459 1.00 . A A . 100 ALA C 1 1
7 18111 1 1 100 ALA CA C 8.651 -14.666 -22.855 1.00 . A A . 100 ALA CA 1 1
7 18112 1 1 100 ALA CB C 8.864 -14.060 -21.467 1.00 . A A . 100 ALA CB 1 1
7 18113 1 1 100 ALA H H 6.845 -15.838 -22.992 1.00 . A A . 100 ALA H 1 1
7 18114 1 1 100 ALA HA H 8.171 -13.946 -23.499 1.00 . A A . 100 ALA HA 1 1
7 18115 1 1 100 ALA HB1 H 9.696 -13.373 -21.498 1.00 . A A . 100 ALA HB1 1 1
7 18116 1 1 100 ALA HB2 H 9.073 -14.848 -20.759 1.00 . A A . 100 ALA HB2 1 1
7 18117 1 1 100 ALA HB3 H 7.972 -13.532 -21.165 1.00 . A A . 100 ALA HB3 1 1
7 18118 1 1 100 ALA N N 7.758 -15.846 -22.637 1.00 . A A . 100 ALA N 1 1
7 18119 1 1 100 ALA O O 11.045 -14.688 -23.032 1.00 . A A . 100 ALA O 1 1
7 18120 1 1 101 LYS C C 11.864 -15.319 -25.894 1.00 . A A . 101 LYS C 1 1
7 18121 1 1 101 LYS CA C 11.212 -16.442 -25.079 1.00 . A A . 101 LYS CA 1 1
7 18122 1 1 101 LYS CB C 10.794 -17.599 -25.994 1.00 . A A . 101 LYS CB 1 1
7 18123 1 1 101 LYS CD C 10.025 -17.759 -28.369 1.00 . A A . 101 LYS CD 1 1
7 18124 1 1 101 LYS CE C 11.085 -16.949 -29.120 1.00 . A A . 101 LYS CE 1 1
7 18125 1 1 101 LYS CG C 9.755 -17.112 -27.010 1.00 . A A . 101 LYS CG 1 1
7 18126 1 1 101 LYS H H 9.082 -16.293 -24.772 1.00 . A A . 101 LYS H 1 1
7 18127 1 1 101 LYS HA H 11.894 -16.801 -24.325 1.00 . A A . 101 LYS HA 1 1
7 18128 1 1 101 LYS HB2 H 11.663 -17.971 -26.518 1.00 . A A . 101 LYS HB2 1 1
7 18129 1 1 101 LYS HB3 H 10.368 -18.391 -25.398 1.00 . A A . 101 LYS HB3 1 1
7 18130 1 1 101 LYS HD2 H 10.380 -18.769 -28.223 1.00 . A A . 101 LYS HD2 1 1
7 18131 1 1 101 LYS HD3 H 9.114 -17.778 -28.947 1.00 . A A . 101 LYS HD3 1 1
7 18132 1 1 101 LYS HE2 H 11.147 -15.947 -28.716 1.00 . A A . 101 LYS HE2 1 1
7 18133 1 1 101 LYS HE3 H 12.044 -17.440 -29.064 1.00 . A A . 101 LYS HE3 1 1
7 18134 1 1 101 LYS HG2 H 8.766 -17.385 -26.671 1.00 . A A . 101 LYS HG2 1 1
7 18135 1 1 101 LYS HG3 H 9.818 -16.039 -27.105 1.00 . A A . 101 LYS HG3 1 1
7 18136 1 1 101 LYS HZ1 H 11.205 -16.259 -31.080 1.00 . A A . 101 LYS HZ1 1 1
7 18137 1 1 101 LYS HZ2 H 9.622 -16.592 -30.558 1.00 . A A . 101 LYS HZ2 1 1
7 18138 1 1 101 LYS HZ3 H 10.679 -17.865 -30.945 1.00 . A A . 101 LYS HZ3 1 1
7 18139 1 1 101 LYS N N 9.946 -15.965 -24.448 1.00 . A A . 101 LYS N 1 1
7 18140 1 1 101 LYS NZ N 10.612 -16.913 -30.532 1.00 . A A . 101 LYS NZ 1 1
7 18141 1 1 101 LYS O O 13.039 -15.365 -26.198 1.00 . A A . 101 LYS O 1 1
7 18142 1 1 102 LYS C C 11.996 -11.987 -26.144 1.00 . A A . 102 LYS C 1 1
7 18143 1 1 102 LYS CA C 11.691 -13.190 -27.047 1.00 . A A . 102 LYS CA 1 1
7 18144 1 1 102 LYS CB C 10.611 -12.831 -28.070 1.00 . A A . 102 LYS CB 1 1
7 18145 1 1 102 LYS CD C 12.163 -11.456 -29.468 1.00 . A A . 102 LYS CD 1 1
7 18146 1 1 102 LYS CE C 12.632 -11.185 -30.899 1.00 . A A . 102 LYS CE 1 1
7 18147 1 1 102 LYS CG C 11.247 -12.682 -29.455 1.00 . A A . 102 LYS CG 1 1
7 18148 1 1 102 LYS H H 10.164 -14.292 -25.998 1.00 . A A . 102 LYS H 1 1
7 18149 1 1 102 LYS HA H 12.586 -13.514 -27.554 1.00 . A A . 102 LYS HA 1 1
7 18150 1 1 102 LYS HB2 H 9.868 -13.614 -28.097 1.00 . A A . 102 LYS HB2 1 1
7 18151 1 1 102 LYS HB3 H 10.143 -11.900 -27.790 1.00 . A A . 102 LYS HB3 1 1
7 18152 1 1 102 LYS HD2 H 11.620 -10.598 -29.097 1.00 . A A . 102 LYS HD2 1 1
7 18153 1 1 102 LYS HD3 H 13.019 -11.640 -28.838 1.00 . A A . 102 LYS HD3 1 1
7 18154 1 1 102 LYS HE2 H 12.922 -12.109 -31.380 1.00 . A A . 102 LYS HE2 1 1
7 18155 1 1 102 LYS HE3 H 11.855 -10.693 -31.464 1.00 . A A . 102 LYS HE3 1 1
7 18156 1 1 102 LYS HG2 H 11.824 -13.566 -29.682 1.00 . A A . 102 LYS HG2 1 1
7 18157 1 1 102 LYS HG3 H 10.471 -12.558 -30.196 1.00 . A A . 102 LYS HG3 1 1
7 18158 1 1 102 LYS HZ1 H 14.480 -10.693 -30.074 1.00 . A A . 102 LYS HZ1 1 1
7 18159 1 1 102 LYS HZ2 H 13.489 -9.353 -30.407 1.00 . A A . 102 LYS HZ2 1 1
7 18160 1 1 102 LYS HZ3 H 14.275 -10.167 -31.674 1.00 . A A . 102 LYS HZ3 1 1
7 18161 1 1 102 LYS N N 11.111 -14.311 -26.251 1.00 . A A . 102 LYS N 1 1
7 18162 1 1 102 LYS NZ N 13.807 -10.282 -30.753 1.00 . A A . 102 LYS NZ 1 1
7 18163 1 1 102 LYS O O 12.424 -10.950 -26.609 1.00 . A A . 102 LYS O 1 1
7 18164 1 1 103 ASP C C 11.159 -9.787 -24.250 1.00 . A A . 103 ASP C 1 1
7 18165 1 1 103 ASP CA C 12.057 -10.984 -23.920 1.00 . A A . 103 ASP CA 1 1
7 18166 1 1 103 ASP CB C 13.531 -10.627 -24.133 1.00 . A A . 103 ASP CB 1 1
7 18167 1 1 103 ASP CG C 14.176 -10.293 -22.787 1.00 . A A . 103 ASP CG 1 1
7 18168 1 1 103 ASP H H 11.437 -12.965 -24.504 1.00 . A A . 103 ASP H 1 1
7 18169 1 1 103 ASP HA H 11.901 -11.298 -22.900 1.00 . A A . 103 ASP HA 1 1
7 18170 1 1 103 ASP HB2 H 14.043 -11.466 -24.581 1.00 . A A . 103 ASP HB2 1 1
7 18171 1 1 103 ASP HB3 H 13.603 -9.770 -24.786 1.00 . A A . 103 ASP HB3 1 1
7 18172 1 1 103 ASP N N 11.781 -12.119 -24.857 1.00 . A A . 103 ASP N 1 1
7 18173 1 1 103 ASP O O 10.998 -9.414 -25.395 1.00 . A A . 103 ASP O 1 1
7 18174 1 1 103 ASP OD1 O 13.601 -9.506 -22.055 1.00 . A A . 103 ASP OD1 1 1
7 18175 1 1 103 ASP OD2 O 15.236 -10.831 -22.511 1.00 . A A . 103 ASP OD2 1 1
7 18176 1 1 104 GLY C C 10.536 -6.756 -23.686 1.00 . A A . 104 GLY C 1 1
7 18177 1 1 104 GLY CA C 9.684 -8.012 -23.501 1.00 . A A . 104 GLY CA 1 1
7 18178 1 1 104 GLY H H 10.714 -9.502 -22.335 1.00 . A A . 104 GLY H 1 1
7 18179 1 1 104 GLY HA2 H 9.099 -8.188 -24.393 1.00 . A A . 104 GLY HA2 1 1
7 18180 1 1 104 GLY HA3 H 9.023 -7.874 -22.659 1.00 . A A . 104 GLY HA3 1 1
7 18181 1 1 104 GLY N N 10.571 -9.185 -23.251 1.00 . A A . 104 GLY N 1 1
7 18182 1 1 104 GLY O O 10.999 -6.463 -24.771 1.00 . A A . 104 GLY O 1 1
7 18183 1 1 105 SER C C 12.163 -4.405 -21.383 1.00 . A A . 105 SER C 1 1
7 18184 1 1 105 SER CA C 11.571 -4.772 -22.746 1.00 . A A . 105 SER CA 1 1
7 18185 1 1 105 SER CB C 10.599 -3.693 -23.217 1.00 . A A . 105 SER CB 1 1
7 18186 1 1 105 SER H H 10.365 -6.267 -21.769 1.00 . A A . 105 SER H 1 1
7 18187 1 1 105 SER HA H 12.356 -4.905 -23.475 1.00 . A A . 105 SER HA 1 1
7 18188 1 1 105 SER HB2 H 9.597 -3.951 -22.916 1.00 . A A . 105 SER HB2 1 1
7 18189 1 1 105 SER HB3 H 10.872 -2.744 -22.771 1.00 . A A . 105 SER HB3 1 1
7 18190 1 1 105 SER HG H 11.295 -2.923 -24.862 1.00 . A A . 105 SER HG 1 1
7 18191 1 1 105 SER N N 10.748 -6.012 -22.634 1.00 . A A . 105 SER N 1 1
7 18192 1 1 105 SER O O 11.581 -4.674 -20.351 1.00 . A A . 105 SER O 1 1
7 18193 1 1 105 SER OG O 10.652 -3.598 -24.634 1.00 . A A . 105 SER OG 1 1
7 18194 1 1 106 GLN C C 13.298 -2.132 -19.532 1.00 . A A . 106 GLN C 1 1
7 18195 1 1 106 GLN CA C 13.949 -3.406 -20.077 1.00 . A A . 106 GLN CA 1 1
7 18196 1 1 106 GLN CB C 15.423 -3.157 -20.411 1.00 . A A . 106 GLN CB 1 1
7 18197 1 1 106 GLN CD C 16.691 -5.311 -20.331 1.00 . A A . 106 GLN CD 1 1
7 18198 1 1 106 GLN CG C 16.307 -4.056 -19.542 1.00 . A A . 106 GLN CG 1 1
7 18199 1 1 106 GLN H H 13.768 -3.586 -22.219 1.00 . A A . 106 GLN H 1 1
7 18200 1 1 106 GLN HA H 13.862 -4.209 -19.363 1.00 . A A . 106 GLN HA 1 1
7 18201 1 1 106 GLN HB2 H 15.599 -3.379 -21.454 1.00 . A A . 106 GLN HB2 1 1
7 18202 1 1 106 GLN HB3 H 15.667 -2.123 -20.217 1.00 . A A . 106 GLN HB3 1 1
7 18203 1 1 106 GLN HE21 H 15.489 -6.503 -19.294 1.00 . A A . 106 GLN HE21 1 1
7 18204 1 1 106 GLN HE22 H 16.381 -7.263 -20.522 1.00 . A A . 106 GLN HE22 1 1
7 18205 1 1 106 GLN HG2 H 17.201 -3.519 -19.262 1.00 . A A . 106 GLN HG2 1 1
7 18206 1 1 106 GLN HG3 H 15.765 -4.344 -18.653 1.00 . A A . 106 GLN HG3 1 1
7 18207 1 1 106 GLN N N 13.317 -3.793 -21.373 1.00 . A A . 106 GLN N 1 1
7 18208 1 1 106 GLN NE2 N 16.141 -6.453 -20.023 1.00 . A A . 106 GLN NE2 1 1
7 18209 1 1 106 GLN O O 13.352 -1.084 -20.147 1.00 . A A . 106 GLN O 1 1
7 18210 1 1 106 GLN OE1 O 17.500 -5.249 -21.235 1.00 . A A . 106 GLN OE1 1 1
7 18211 1 1 107 THR C C 13.080 -0.051 -17.239 1.00 . A A . 107 THR C 1 1
7 18212 1 1 107 THR CA C 12.024 -1.009 -17.799 1.00 . A A . 107 THR CA 1 1
7 18213 1 1 107 THR CB C 11.136 -1.544 -16.675 1.00 . A A . 107 THR CB 1 1
7 18214 1 1 107 THR CG2 C 10.116 -0.476 -16.273 1.00 . A A . 107 THR CG2 1 1
7 18215 1 1 107 THR H H 12.649 -3.070 -17.906 1.00 . A A . 107 THR H 1 1
7 18216 1 1 107 THR HA H 11.420 -0.511 -18.541 1.00 . A A . 107 THR HA 1 1
7 18217 1 1 107 THR HB H 11.745 -1.792 -15.820 1.00 . A A . 107 THR HB 1 1
7 18218 1 1 107 THR HG1 H 10.125 -3.175 -16.355 1.00 . A A . 107 THR HG1 1 1
7 18219 1 1 107 THR HG21 H 9.175 -0.950 -16.036 1.00 . A A . 107 THR HG21 1 1
7 18220 1 1 107 THR HG22 H 9.976 0.213 -17.092 1.00 . A A . 107 THR HG22 1 1
7 18221 1 1 107 THR HG23 H 10.478 0.059 -15.409 1.00 . A A . 107 THR HG23 1 1
7 18222 1 1 107 THR N N 12.681 -2.214 -18.384 1.00 . A A . 107 THR N 1 1
7 18223 1 1 107 THR O O 14.239 -0.396 -17.111 1.00 . A A . 107 THR O 1 1
7 18224 1 1 107 THR OG1 O 10.455 -2.706 -17.126 1.00 . A A . 107 THR OG1 1 1
7 18225 1 1 108 ASN C C 14.027 1.767 -14.912 1.00 . A A . 108 ASN C 1 1
7 18226 1 1 108 ASN CA C 13.667 2.131 -16.354 1.00 . A A . 108 ASN CA 1 1
7 18227 1 1 108 ASN CB C 12.947 3.480 -16.403 1.00 . A A . 108 ASN CB 1 1
7 18228 1 1 108 ASN CG C 13.964 4.610 -16.225 1.00 . A A . 108 ASN CG 1 1
7 18229 1 1 108 ASN H H 11.748 1.405 -17.018 1.00 . A A . 108 ASN H 1 1
7 18230 1 1 108 ASN HA H 14.553 2.165 -16.967 1.00 . A A . 108 ASN HA 1 1
7 18231 1 1 108 ASN HB2 H 12.452 3.589 -17.357 1.00 . A A . 108 ASN HB2 1 1
7 18232 1 1 108 ASN HB3 H 12.217 3.527 -15.610 1.00 . A A . 108 ASN HB3 1 1
7 18233 1 1 108 ASN HD21 H 12.843 5.957 -17.157 1.00 . A A . 108 ASN HD21 1 1
7 18234 1 1 108 ASN HD22 H 14.337 6.526 -16.586 1.00 . A A . 108 ASN HD22 1 1
7 18235 1 1 108 ASN N N 12.688 1.149 -16.906 1.00 . A A . 108 ASN N 1 1
7 18236 1 1 108 ASN ND2 N 13.693 5.795 -16.696 1.00 . A A . 108 ASN ND2 1 1
7 18237 1 1 108 ASN O O 13.231 1.202 -14.188 1.00 . A A . 108 ASN O 1 1
7 18238 1 1 108 ASN OD1 O 15.017 4.410 -15.652 1.00 . A A . 108 ASN OD1 1 1
7 18239 1 1 109 LYS C C 14.726 2.485 -12.092 1.00 . A A . 109 LYS C 1 1
7 18240 1 1 109 LYS CA C 15.635 1.764 -13.091 1.00 . A A . 109 LYS CA 1 1
7 18241 1 1 109 LYS CB C 17.072 2.273 -12.971 1.00 . A A . 109 LYS CB 1 1
7 18242 1 1 109 LYS CD C 18.543 0.952 -14.509 1.00 . A A . 109 LYS CD 1 1
7 18243 1 1 109 LYS CE C 18.102 -0.400 -15.074 1.00 . A A . 109 LYS CE 1 1
7 18244 1 1 109 LYS CG C 18.045 1.094 -13.067 1.00 . A A . 109 LYS CG 1 1
7 18245 1 1 109 LYS H H 15.845 2.546 -15.091 1.00 . A A . 109 LYS H 1 1
7 18246 1 1 109 LYS HA H 15.604 0.698 -12.928 1.00 . A A . 109 LYS HA 1 1
7 18247 1 1 109 LYS HB2 H 17.275 2.972 -13.770 1.00 . A A . 109 LYS HB2 1 1
7 18248 1 1 109 LYS HB3 H 17.201 2.767 -12.020 1.00 . A A . 109 LYS HB3 1 1
7 18249 1 1 109 LYS HD2 H 18.131 1.748 -15.113 1.00 . A A . 109 LYS HD2 1 1
7 18250 1 1 109 LYS HD3 H 19.621 1.011 -14.523 1.00 . A A . 109 LYS HD3 1 1
7 18251 1 1 109 LYS HE2 H 17.160 -0.700 -14.635 1.00 . A A . 109 LYS HE2 1 1
7 18252 1 1 109 LYS HE3 H 18.016 -0.349 -16.149 1.00 . A A . 109 LYS HE3 1 1
7 18253 1 1 109 LYS HG2 H 18.886 1.268 -12.411 1.00 . A A . 109 LYS HG2 1 1
7 18254 1 1 109 LYS HG3 H 17.540 0.187 -12.770 1.00 . A A . 109 LYS HG3 1 1
7 18255 1 1 109 LYS HZ1 H 18.899 -2.317 -14.936 1.00 . A A . 109 LYS HZ1 1 1
7 18256 1 1 109 LYS HZ2 H 19.353 -1.284 -13.667 1.00 . A A . 109 LYS HZ2 1 1
7 18257 1 1 109 LYS HZ3 H 20.054 -1.106 -15.204 1.00 . A A . 109 LYS HZ3 1 1
7 18258 1 1 109 LYS N N 15.221 2.090 -14.488 1.00 . A A . 109 LYS N 1 1
7 18259 1 1 109 LYS NZ N 19.184 -1.348 -14.692 1.00 . A A . 109 LYS NZ 1 1
7 18260 1 1 109 LYS O O 14.008 1.865 -11.333 1.00 . A A . 109 LYS O 1 1
7 18261 1 1 110 ALA C C 12.649 5.078 -11.858 1.00 . A A . 110 ALA C 1 1
7 18262 1 1 110 ALA CA C 13.894 4.555 -11.137 1.00 . A A . 110 ALA CA 1 1
7 18263 1 1 110 ALA CB C 14.766 5.717 -10.661 1.00 . A A . 110 ALA CB 1 1
7 18264 1 1 110 ALA H H 15.342 4.270 -12.708 1.00 . A A . 110 ALA H 1 1
7 18265 1 1 110 ALA HA H 13.615 3.936 -10.300 1.00 . A A . 110 ALA HA 1 1
7 18266 1 1 110 ALA HB1 H 14.584 5.897 -9.612 1.00 . A A . 110 ALA HB1 1 1
7 18267 1 1 110 ALA HB2 H 14.524 6.605 -11.226 1.00 . A A . 110 ALA HB2 1 1
7 18268 1 1 110 ALA HB3 H 15.807 5.470 -10.808 1.00 . A A . 110 ALA HB3 1 1
7 18269 1 1 110 ALA N N 14.755 3.791 -12.086 1.00 . A A . 110 ALA N 1 1
7 18270 1 1 110 ALA O O 12.322 4.644 -12.945 1.00 . A A . 110 ALA O 1 1
7 18271 1 1 111 LYS C C 10.351 7.897 -11.266 1.00 . A A . 111 LYS C 1 1
7 18272 1 1 111 LYS CA C 10.728 6.560 -11.907 1.00 . A A . 111 LYS CA 1 1
7 18273 1 1 111 LYS CB C 9.641 5.516 -11.652 1.00 . A A . 111 LYS CB 1 1
7 18274 1 1 111 LYS CD C 8.117 4.147 -13.090 1.00 . A A . 111 LYS CD 1 1
7 18275 1 1 111 LYS CE C 6.724 3.947 -12.488 1.00 . A A . 111 LYS CE 1 1
7 18276 1 1 111 LYS CG C 8.611 5.565 -12.784 1.00 . A A . 111 LYS CG 1 1
7 18277 1 1 111 LYS H H 12.237 6.341 -10.383 1.00 . A A . 111 LYS H 1 1
7 18278 1 1 111 LYS HA H 10.884 6.680 -12.967 1.00 . A A . 111 LYS HA 1 1
7 18279 1 1 111 LYS HB2 H 10.088 4.533 -11.611 1.00 . A A . 111 LYS HB2 1 1
7 18280 1 1 111 LYS HB3 H 9.151 5.727 -10.713 1.00 . A A . 111 LYS HB3 1 1
7 18281 1 1 111 LYS HD2 H 8.071 4.008 -14.161 1.00 . A A . 111 LYS HD2 1 1
7 18282 1 1 111 LYS HD3 H 8.798 3.427 -12.663 1.00 . A A . 111 LYS HD3 1 1
7 18283 1 1 111 LYS HE2 H 6.517 2.893 -12.365 1.00 . A A . 111 LYS HE2 1 1
7 18284 1 1 111 LYS HE3 H 6.644 4.461 -11.544 1.00 . A A . 111 LYS HE3 1 1
7 18285 1 1 111 LYS HG2 H 7.776 6.181 -12.483 1.00 . A A . 111 LYS HG2 1 1
7 18286 1 1 111 LYS HG3 H 9.067 5.983 -13.668 1.00 . A A . 111 LYS HG3 1 1
7 18287 1 1 111 LYS HZ1 H 4.810 4.417 -13.156 1.00 . A A . 111 LYS HZ1 1 1
7 18288 1 1 111 LYS HZ2 H 5.917 4.087 -14.402 1.00 . A A . 111 LYS HZ2 1 1
7 18289 1 1 111 LYS HZ3 H 5.987 5.565 -13.569 1.00 . A A . 111 LYS HZ3 1 1
7 18290 1 1 111 LYS N N 11.954 6.008 -11.259 1.00 . A A . 111 LYS N 1 1
7 18291 1 1 111 LYS NZ N 5.789 4.549 -13.479 1.00 . A A . 111 LYS NZ 1 1
7 18292 1 1 111 LYS O O 10.343 8.926 -11.914 1.00 . A A . 111 LYS O 1 1
7 18293 1 1 112 ARG C C 10.444 9.307 -8.004 1.00 . A A . 112 ARG C 1 1
7 18294 1 1 112 ARG CA C 9.663 9.161 -9.312 1.00 . A A . 112 ARG CA 1 1
7 18295 1 1 112 ARG CB C 8.166 9.034 -9.034 1.00 . A A . 112 ARG CB 1 1
7 18296 1 1 112 ARG CD C 6.095 10.197 -9.815 1.00 . A A . 112 ARG CD 1 1
7 18297 1 1 112 ARG CG C 7.377 9.491 -10.263 1.00 . A A . 112 ARG CG 1 1
7 18298 1 1 112 ARG CZ C 3.978 10.159 -10.991 1.00 . A A . 112 ARG CZ 1 1
7 18299 1 1 112 ARG H H 10.054 7.050 -9.495 1.00 . A A . 112 ARG H 1 1
7 18300 1 1 112 ARG HA H 9.848 10.006 -9.957 1.00 . A A . 112 ARG HA 1 1
7 18301 1 1 112 ARG HB2 H 7.927 8.004 -8.812 1.00 . A A . 112 ARG HB2 1 1
7 18302 1 1 112 ARG HB3 H 7.903 9.654 -8.189 1.00 . A A . 112 ARG HB3 1 1
7 18303 1 1 112 ARG HD2 H 5.579 9.601 -9.074 1.00 . A A . 112 ARG HD2 1 1
7 18304 1 1 112 ARG HD3 H 6.321 11.175 -9.424 1.00 . A A . 112 ARG HD3 1 1
7 18305 1 1 112 ARG HE H 5.703 10.517 -11.908 1.00 . A A . 112 ARG HE 1 1
7 18306 1 1 112 ARG HG2 H 7.979 10.173 -10.844 1.00 . A A . 112 ARG HG2 1 1
7 18307 1 1 112 ARG HG3 H 7.121 8.633 -10.865 1.00 . A A . 112 ARG HG3 1 1
7 18308 1 1 112 ARG HH11 H 3.718 11.553 -9.577 1.00 . A A . 112 ARG HH11 1 1
7 18309 1 1 112 ARG HH12 H 2.278 10.757 -10.119 1.00 . A A . 112 ARG HH12 1 1
7 18310 1 1 112 ARG HH21 H 3.936 8.731 -12.393 1.00 . A A . 112 ARG HH21 1 1
7 18311 1 1 112 ARG HH22 H 2.401 9.160 -11.714 1.00 . A A . 112 ARG HH22 1 1
7 18312 1 1 112 ARG N N 10.039 7.891 -9.998 1.00 . A A . 112 ARG N 1 1
7 18313 1 1 112 ARG NE N 5.272 10.318 -11.050 1.00 . A A . 112 ARG NE 1 1
7 18314 1 1 112 ARG NH1 N 3.270 10.879 -10.165 1.00 . A A . 112 ARG NH1 1 1
7 18315 1 1 112 ARG NH2 N 3.392 9.282 -11.759 1.00 . A A . 112 ARG NH2 1 1
7 18316 1 1 112 ARG O O 11.178 10.257 -7.811 1.00 . A A . 112 ARG O 1 1
7 18317 1 1 113 ALA C C 11.526 7.072 -5.386 1.00 . A A . 113 ALA C 1 1
7 18318 1 1 113 ALA CA C 11.027 8.458 -5.808 1.00 . A A . 113 ALA CA 1 1
7 18319 1 1 113 ALA CB C 10.007 8.998 -4.806 1.00 . A A . 113 ALA CB 1 1
7 18320 1 1 113 ALA H H 9.696 7.615 -7.279 1.00 . A A . 113 ALA H 1 1
7 18321 1 1 113 ALA HA H 11.855 9.144 -5.893 1.00 . A A . 113 ALA HA 1 1
7 18322 1 1 113 ALA HB1 H 10.167 10.057 -4.664 1.00 . A A . 113 ALA HB1 1 1
7 18323 1 1 113 ALA HB2 H 10.123 8.486 -3.863 1.00 . A A . 113 ALA HB2 1 1
7 18324 1 1 113 ALA HB3 H 9.009 8.833 -5.185 1.00 . A A . 113 ALA HB3 1 1
7 18325 1 1 113 ALA N N 10.293 8.373 -7.103 1.00 . A A . 113 ALA N 1 1
7 18326 1 1 113 ALA O O 12.678 6.738 -5.580 1.00 . A A . 113 ALA O 1 1
7 18327 1 1 114 LEU C C 10.416 3.813 -5.187 1.00 . A A . 114 LEU C 1 1
7 18328 1 1 114 LEU CA C 11.113 4.903 -4.379 1.00 . A A . 114 LEU CA 1 1
7 18329 1 1 114 LEU CB C 10.741 4.794 -2.909 1.00 . A A . 114 LEU CB 1 1
7 18330 1 1 114 LEU CD1 C 11.657 3.586 -0.923 1.00 . A A . 114 LEU CD1 1 1
7 18331 1 1 114 LEU CD2 C 10.102 2.432 -2.491 1.00 . A A . 114 LEU CD2 1 1
7 18332 1 1 114 LEU CG C 11.231 3.448 -2.380 1.00 . A A . 114 LEU CG 1 1
7 18333 1 1 114 LEU H H 9.749 6.549 -4.661 1.00 . A A . 114 LEU H 1 1
7 18334 1 1 114 LEU HA H 12.176 4.799 -4.478 1.00 . A A . 114 LEU HA 1 1
7 18335 1 1 114 LEU HB2 H 11.210 5.594 -2.359 1.00 . A A . 114 LEU HB2 1 1
7 18336 1 1 114 LEU HB3 H 9.670 4.854 -2.803 1.00 . A A . 114 LEU HB3 1 1
7 18337 1 1 114 LEU HD11 H 10.847 3.279 -0.279 1.00 . A A . 114 LEU HD11 1 1
7 18338 1 1 114 LEU HD12 H 11.912 4.615 -0.718 1.00 . A A . 114 LEU HD12 1 1
7 18339 1 1 114 LEU HD13 H 12.518 2.959 -0.743 1.00 . A A . 114 LEU HD13 1 1
7 18340 1 1 114 LEU HD21 H 10.043 1.861 -1.580 1.00 . A A . 114 LEU HD21 1 1
7 18341 1 1 114 LEU HD22 H 10.300 1.771 -3.322 1.00 . A A . 114 LEU HD22 1 1
7 18342 1 1 114 LEU HD23 H 9.169 2.949 -2.656 1.00 . A A . 114 LEU HD23 1 1
7 18343 1 1 114 LEU HG H 12.074 3.115 -2.968 1.00 . A A . 114 LEU HG 1 1
7 18344 1 1 114 LEU N N 10.674 6.262 -4.811 1.00 . A A . 114 LEU N 1 1
7 18345 1 1 114 LEU O O 9.316 3.980 -5.677 1.00 . A A . 114 LEU O 1 1
7 18346 1 1 115 GLU C C 11.157 0.251 -5.636 1.00 . A A . 115 GLU C 1 1
7 18347 1 1 115 GLU CA C 10.488 1.555 -6.080 1.00 . A A . 115 GLU CA 1 1
7 18348 1 1 115 GLU CB C 10.808 1.854 -7.546 1.00 . A A . 115 GLU CB 1 1
7 18349 1 1 115 GLU CD C 10.027 -0.012 -9.016 1.00 . A A . 115 GLU CD 1 1
7 18350 1 1 115 GLU CG C 9.664 1.355 -8.433 1.00 . A A . 115 GLU CG 1 1
7 18351 1 1 115 GLU H H 11.948 2.605 -4.899 1.00 . A A . 115 GLU H 1 1
7 18352 1 1 115 GLU HA H 9.420 1.504 -5.935 1.00 . A A . 115 GLU HA 1 1
7 18353 1 1 115 GLU HB2 H 10.927 2.919 -7.677 1.00 . A A . 115 GLU HB2 1 1
7 18354 1 1 115 GLU HB3 H 11.722 1.353 -7.824 1.00 . A A . 115 GLU HB3 1 1
7 18355 1 1 115 GLU HG2 H 8.763 1.268 -7.843 1.00 . A A . 115 GLU HG2 1 1
7 18356 1 1 115 GLU HG3 H 9.501 2.055 -9.238 1.00 . A A . 115 GLU HG3 1 1
7 18357 1 1 115 GLU N N 11.067 2.696 -5.317 1.00 . A A . 115 GLU N 1 1
7 18358 1 1 115 GLU O O 12.138 0.263 -4.918 1.00 . A A . 115 GLU O 1 1
7 18359 1 1 115 GLU OE1 O 11.052 -0.101 -9.672 1.00 . A A . 115 GLU OE1 1 1
7 18360 1 1 115 GLU OE2 O 9.274 -0.947 -8.798 1.00 . A A . 115 GLU OE2 1 1
7 18361 1 1 116 VAL C C 11.319 -3.116 -6.861 1.00 . A A . 116 VAL C 1 1
7 18362 1 1 116 VAL CA C 11.258 -2.169 -5.657 1.00 . A A . 116 VAL CA 1 1
7 18363 1 1 116 VAL CB C 10.342 -2.722 -4.562 1.00 . A A . 116 VAL CB 1 1
7 18364 1 1 116 VAL CG1 C 8.971 -3.065 -5.151 1.00 . A A . 116 VAL CG1 1 1
7 18365 1 1 116 VAL CG2 C 10.967 -3.983 -3.963 1.00 . A A . 116 VAL CG2 1 1
7 18366 1 1 116 VAL H H 9.852 -0.862 -6.638 1.00 . A A . 116 VAL H 1 1
7 18367 1 1 116 VAL HA H 12.248 -2.006 -5.257 1.00 . A A . 116 VAL HA 1 1
7 18368 1 1 116 VAL HB H 10.225 -1.976 -3.789 1.00 . A A . 116 VAL HB 1 1
7 18369 1 1 116 VAL HG11 H 9.051 -3.961 -5.750 1.00 . A A . 116 VAL HG11 1 1
7 18370 1 1 116 VAL HG12 H 8.630 -2.248 -5.769 1.00 . A A . 116 VAL HG12 1 1
7 18371 1 1 116 VAL HG13 H 8.266 -3.229 -4.350 1.00 . A A . 116 VAL HG13 1 1
7 18372 1 1 116 VAL HG21 H 10.943 -4.779 -4.692 1.00 . A A . 116 VAL HG21 1 1
7 18373 1 1 116 VAL HG22 H 10.408 -4.280 -3.087 1.00 . A A . 116 VAL HG22 1 1
7 18374 1 1 116 VAL HG23 H 11.990 -3.780 -3.684 1.00 . A A . 116 VAL HG23 1 1
7 18375 1 1 116 VAL N N 10.641 -0.872 -6.057 1.00 . A A . 116 VAL N 1 1
7 18376 1 1 116 VAL O O 10.411 -3.162 -7.669 1.00 . A A . 116 VAL O 1 1
7 18377 1 1 117 LEU C C 12.971 -6.176 -7.677 1.00 . A A . 117 LEU C 1 1
7 18378 1 1 117 LEU CA C 12.497 -4.799 -8.148 1.00 . A A . 117 LEU CA 1 1
7 18379 1 1 117 LEU CB C 13.538 -4.161 -9.069 1.00 . A A . 117 LEU CB 1 1
7 18380 1 1 117 LEU CD1 C 12.366 -4.807 -11.181 1.00 . A A . 117 LEU CD1 1 1
7 18381 1 1 117 LEU CD2 C 14.840 -4.474 -11.177 1.00 . A A . 117 LEU CD2 1 1
7 18382 1 1 117 LEU CG C 13.647 -4.974 -10.361 1.00 . A A . 117 LEU CG 1 1
7 18383 1 1 117 LEU H H 13.104 -3.811 -6.331 1.00 . A A . 117 LEU H 1 1
7 18384 1 1 117 LEU HA H 11.553 -4.882 -8.662 1.00 . A A . 117 LEU HA 1 1
7 18385 1 1 117 LEU HB2 H 13.238 -3.150 -9.304 1.00 . A A . 117 LEU HB2 1 1
7 18386 1 1 117 LEU HB3 H 14.497 -4.147 -8.574 1.00 . A A . 117 LEU HB3 1 1
7 18387 1 1 117 LEU HD11 H 12.172 -3.756 -11.336 1.00 . A A . 117 LEU HD11 1 1
7 18388 1 1 117 LEU HD12 H 11.538 -5.251 -10.648 1.00 . A A . 117 LEU HD12 1 1
7 18389 1 1 117 LEU HD13 H 12.483 -5.297 -12.136 1.00 . A A . 117 LEU HD13 1 1
7 18390 1 1 117 LEU HD21 H 14.979 -3.418 -11.002 1.00 . A A . 117 LEU HD21 1 1
7 18391 1 1 117 LEU HD22 H 14.655 -4.644 -12.227 1.00 . A A . 117 LEU HD22 1 1
7 18392 1 1 117 LEU HD23 H 15.730 -5.009 -10.878 1.00 . A A . 117 LEU HD23 1 1
7 18393 1 1 117 LEU HG H 13.784 -6.018 -10.118 1.00 . A A . 117 LEU HG 1 1
7 18394 1 1 117 LEU N N 12.382 -3.865 -6.991 1.00 . A A . 117 LEU N 1 1
7 18395 1 1 117 LEU O O 13.630 -6.304 -6.664 1.00 . A A . 117 LEU O 1 1
7 18396 1 1 118 GLU C C 13.983 -9.169 -9.092 1.00 . A A . 118 GLU C 1 1
7 18397 1 1 118 GLU CA C 13.072 -8.578 -8.012 1.00 . A A . 118 GLU CA 1 1
7 18398 1 1 118 GLU CB C 11.776 -9.386 -7.899 1.00 . A A . 118 GLU CB 1 1
7 18399 1 1 118 GLU CD C 9.663 -8.051 -7.757 1.00 . A A . 118 GLU CD 1 1
7 18400 1 1 118 GLU CG C 10.804 -8.674 -6.949 1.00 . A A . 118 GLU CG 1 1
7 18401 1 1 118 GLU H H 12.111 -7.076 -9.224 1.00 . A A . 118 GLU H 1 1
7 18402 1 1 118 GLU HA H 13.577 -8.555 -7.061 1.00 . A A . 118 GLU HA 1 1
7 18403 1 1 118 GLU HB2 H 11.324 -9.479 -8.876 1.00 . A A . 118 GLU HB2 1 1
7 18404 1 1 118 GLU HB3 H 11.998 -10.368 -7.511 1.00 . A A . 118 GLU HB3 1 1
7 18405 1 1 118 GLU HG2 H 10.400 -9.387 -6.246 1.00 . A A . 118 GLU HG2 1 1
7 18406 1 1 118 GLU HG3 H 11.328 -7.897 -6.413 1.00 . A A . 118 GLU HG3 1 1
7 18407 1 1 118 GLU N N 12.642 -7.206 -8.410 1.00 . A A . 118 GLU N 1 1
7 18408 1 1 118 GLU O O 13.532 -9.563 -10.150 1.00 . A A . 118 GLU O 1 1
7 18409 1 1 118 GLU OE1 O 8.756 -8.780 -8.123 1.00 . A A . 118 GLU OE1 1 1
7 18410 1 1 118 GLU OE2 O 9.717 -6.856 -7.995 1.00 . A A . 118 GLU OE2 1 1
7 18411 1 1 119 ALA C C 17.077 -10.880 -9.227 1.00 . A A . 119 ALA C 1 1
7 18412 1 1 119 ALA CA C 16.205 -9.787 -9.848 1.00 . A A . 119 ALA CA 1 1
7 18413 1 1 119 ALA CB C 17.065 -8.599 -10.283 1.00 . A A . 119 ALA CB 1 1
7 18414 1 1 119 ALA H H 15.604 -8.901 -7.975 1.00 . A A . 119 ALA H 1 1
7 18415 1 1 119 ALA HA H 15.660 -10.174 -10.695 1.00 . A A . 119 ALA HA 1 1
7 18416 1 1 119 ALA HB1 H 18.085 -8.927 -10.423 1.00 . A A . 119 ALA HB1 1 1
7 18417 1 1 119 ALA HB2 H 17.033 -7.835 -9.521 1.00 . A A . 119 ALA HB2 1 1
7 18418 1 1 119 ALA HB3 H 16.684 -8.199 -11.210 1.00 . A A . 119 ALA HB3 1 1
7 18419 1 1 119 ALA N N 15.263 -9.228 -8.833 1.00 . A A . 119 ALA N 1 1
7 18420 1 1 119 ALA O O 17.460 -10.803 -8.077 1.00 . A A . 119 ALA O 1 1
7 18421 1 1 120 GLU C C 17.690 -13.516 -8.120 1.00 . A A . 120 GLU C 1 1
7 18422 1 1 120 GLU CA C 18.246 -13.007 -9.453 1.00 . A A . 120 GLU CA 1 1
7 18423 1 1 120 GLU CB C 19.631 -12.389 -9.258 1.00 . A A . 120 GLU CB 1 1
7 18424 1 1 120 GLU CD C 21.983 -13.197 -9.517 1.00 . A A . 120 GLU CD 1 1
7 18425 1 1 120 GLU CG C 20.628 -13.483 -8.866 1.00 . A A . 120 GLU CG 1 1
7 18426 1 1 120 GLU H H 17.073 -11.935 -10.911 1.00 . A A . 120 GLU H 1 1
7 18427 1 1 120 GLU HA H 18.300 -13.813 -10.166 1.00 . A A . 120 GLU HA 1 1
7 18428 1 1 120 GLU HB2 H 19.950 -11.923 -10.179 1.00 . A A . 120 GLU HB2 1 1
7 18429 1 1 120 GLU HB3 H 19.589 -11.647 -8.475 1.00 . A A . 120 GLU HB3 1 1
7 18430 1 1 120 GLU HG2 H 20.741 -13.498 -7.792 1.00 . A A . 120 GLU HG2 1 1
7 18431 1 1 120 GLU HG3 H 20.264 -14.440 -9.205 1.00 . A A . 120 GLU HG3 1 1
7 18432 1 1 120 GLU N N 17.394 -11.899 -9.986 1.00 . A A . 120 GLU N 1 1
7 18433 1 1 120 GLU O O 18.399 -13.606 -7.136 1.00 . A A . 120 GLU O 1 1
7 18434 1 1 120 GLU OE1 O 22.659 -12.289 -9.059 1.00 . A A . 120 GLU OE1 1 1
7 18435 1 1 120 GLU OE2 O 22.322 -13.889 -10.463 1.00 . A A . 120 GLU OE2 1 1
7 18436 1 1 121 ASP C C 16.104 -13.370 -5.666 1.00 . A A . 121 ASP C 1 1
7 18437 1 1 121 ASP CA C 15.815 -14.345 -6.812 1.00 . A A . 121 ASP CA 1 1
7 18438 1 1 121 ASP CB C 16.480 -15.699 -6.551 1.00 . A A . 121 ASP CB 1 1
7 18439 1 1 121 ASP CG C 15.418 -16.801 -6.548 1.00 . A A . 121 ASP CG 1 1
7 18440 1 1 121 ASP H H 15.874 -13.760 -8.887 1.00 . A A . 121 ASP H 1 1
7 18441 1 1 121 ASP HA H 14.751 -14.473 -6.934 1.00 . A A . 121 ASP HA 1 1
7 18442 1 1 121 ASP HB2 H 17.205 -15.900 -7.326 1.00 . A A . 121 ASP HB2 1 1
7 18443 1 1 121 ASP HB3 H 16.975 -15.679 -5.591 1.00 . A A . 121 ASP HB3 1 1
7 18444 1 1 121 ASP N N 16.425 -13.845 -8.081 1.00 . A A . 121 ASP N 1 1
7 18445 1 1 121 ASP O O 16.122 -13.745 -4.510 1.00 . A A . 121 ASP O 1 1
7 18446 1 1 121 ASP OD1 O 14.365 -16.578 -5.973 1.00 . A A . 121 ASP OD1 1 1
7 18447 1 1 121 ASP OD2 O 15.676 -17.846 -7.120 1.00 . A A . 121 ASP OD2 1 1
7 18448 1 1 122 LYS C C 15.716 -9.901 -5.064 1.00 . A A . 122 LYS C 1 1
7 18449 1 1 122 LYS CA C 16.626 -11.122 -4.911 1.00 . A A . 122 LYS CA 1 1
7 18450 1 1 122 LYS CB C 18.088 -10.729 -5.126 1.00 . A A . 122 LYS CB 1 1
7 18451 1 1 122 LYS CD C 20.232 -10.891 -3.852 1.00 . A A . 122 LYS CD 1 1
7 18452 1 1 122 LYS CE C 21.072 -9.681 -4.267 1.00 . A A . 122 LYS CE 1 1
7 18453 1 1 122 LYS CG C 18.759 -10.487 -3.772 1.00 . A A . 122 LYS CG 1 1
7 18454 1 1 122 LYS H H 16.320 -11.843 -6.920 1.00 . A A . 122 LYS H 1 1
7 18455 1 1 122 LYS HA H 16.504 -11.565 -3.936 1.00 . A A . 122 LYS HA 1 1
7 18456 1 1 122 LYS HB2 H 18.602 -11.524 -5.645 1.00 . A A . 122 LYS HB2 1 1
7 18457 1 1 122 LYS HB3 H 18.135 -9.825 -5.714 1.00 . A A . 122 LYS HB3 1 1
7 18458 1 1 122 LYS HD2 H 20.561 -11.244 -2.884 1.00 . A A . 122 LYS HD2 1 1
7 18459 1 1 122 LYS HD3 H 20.350 -11.677 -4.582 1.00 . A A . 122 LYS HD3 1 1
7 18460 1 1 122 LYS HE2 H 21.086 -9.588 -5.345 1.00 . A A . 122 LYS HE2 1 1
7 18461 1 1 122 LYS HE3 H 20.684 -8.781 -3.816 1.00 . A A . 122 LYS HE3 1 1
7 18462 1 1 122 LYS HG2 H 18.685 -9.440 -3.515 1.00 . A A . 122 LYS HG2 1 1
7 18463 1 1 122 LYS HG3 H 18.266 -11.079 -3.015 1.00 . A A . 122 LYS HG3 1 1
7 18464 1 1 122 LYS HZ1 H 23.046 -9.136 -3.899 1.00 . A A . 122 LYS HZ1 1 1
7 18465 1 1 122 LYS HZ2 H 22.836 -10.784 -4.253 1.00 . A A . 122 LYS HZ2 1 1
7 18466 1 1 122 LYS HZ3 H 22.387 -10.176 -2.732 1.00 . A A . 122 LYS HZ3 1 1
7 18467 1 1 122 LYS N N 16.336 -12.122 -5.979 1.00 . A A . 122 LYS N 1 1
7 18468 1 1 122 LYS NZ N 22.438 -9.965 -3.749 1.00 . A A . 122 LYS NZ 1 1
7 18469 1 1 122 LYS O O 15.399 -9.484 -6.160 1.00 . A A . 122 LYS O 1 1
7 18470 1 1 123 VAL C C 15.005 -6.966 -3.249 1.00 . A A . 123 VAL C 1 1
7 18471 1 1 123 VAL CA C 14.405 -8.124 -4.048 1.00 . A A . 123 VAL CA 1 1
7 18472 1 1 123 VAL CB C 13.069 -8.566 -3.445 1.00 . A A . 123 VAL CB 1 1
7 18473 1 1 123 VAL CG1 C 12.369 -9.514 -4.417 1.00 . A A . 123 VAL CG1 1 1
7 18474 1 1 123 VAL CG2 C 13.307 -9.285 -2.112 1.00 . A A . 123 VAL CG2 1 1
7 18475 1 1 123 VAL H H 15.564 -9.675 -3.096 1.00 . A A . 123 VAL H 1 1
7 18476 1 1 123 VAL HA H 14.262 -7.832 -5.076 1.00 . A A . 123 VAL HA 1 1
7 18477 1 1 123 VAL HB H 12.446 -7.697 -3.281 1.00 . A A . 123 VAL HB 1 1
7 18478 1 1 123 VAL HG11 H 12.690 -9.296 -5.426 1.00 . A A . 123 VAL HG11 1 1
7 18479 1 1 123 VAL HG12 H 11.300 -9.380 -4.344 1.00 . A A . 123 VAL HG12 1 1
7 18480 1 1 123 VAL HG13 H 12.623 -10.534 -4.172 1.00 . A A . 123 VAL HG13 1 1
7 18481 1 1 123 VAL HG21 H 13.973 -8.697 -1.500 1.00 . A A . 123 VAL HG21 1 1
7 18482 1 1 123 VAL HG22 H 13.751 -10.252 -2.301 1.00 . A A . 123 VAL HG22 1 1
7 18483 1 1 123 VAL HG23 H 12.365 -9.415 -1.600 1.00 . A A . 123 VAL HG23 1 1
7 18484 1 1 123 VAL N N 15.295 -9.323 -3.969 1.00 . A A . 123 VAL N 1 1
7 18485 1 1 123 VAL O O 15.497 -7.144 -2.150 1.00 . A A . 123 VAL O 1 1
7 18486 1 1 124 ILE C C 14.732 -3.346 -3.358 1.00 . A A . 124 ILE C 1 1
7 18487 1 1 124 ILE CA C 15.558 -4.611 -3.085 1.00 . A A . 124 ILE CA 1 1
7 18488 1 1 124 ILE CB C 16.982 -4.484 -3.651 1.00 . A A . 124 ILE CB 1 1
7 18489 1 1 124 ILE CD1 C 17.938 -6.793 -3.812 1.00 . A A . 124 ILE CD1 1 1
7 18490 1 1 124 ILE CG1 C 17.884 -5.517 -2.970 1.00 . A A . 124 ILE CG1 1 1
7 18491 1 1 124 ILE CG2 C 17.542 -3.080 -3.390 1.00 . A A . 124 ILE CG2 1 1
7 18492 1 1 124 ILE H H 14.583 -5.668 -4.690 1.00 . A A . 124 ILE H 1 1
7 18493 1 1 124 ILE HA H 15.602 -4.806 -2.026 1.00 . A A . 124 ILE HA 1 1
7 18494 1 1 124 ILE HB H 16.962 -4.670 -4.714 1.00 . A A . 124 ILE HB 1 1
7 18495 1 1 124 ILE HD11 H 17.831 -7.652 -3.166 1.00 . A A . 124 ILE HD11 1 1
7 18496 1 1 124 ILE HD12 H 18.886 -6.844 -4.326 1.00 . A A . 124 ILE HD12 1 1
7 18497 1 1 124 ILE HD13 H 17.135 -6.782 -4.534 1.00 . A A . 124 ILE HD13 1 1
7 18498 1 1 124 ILE HG12 H 18.881 -5.112 -2.867 1.00 . A A . 124 ILE HG12 1 1
7 18499 1 1 124 ILE HG13 H 17.489 -5.750 -1.995 1.00 . A A . 124 ILE HG13 1 1
7 18500 1 1 124 ILE HG21 H 18.580 -3.156 -3.097 1.00 . A A . 124 ILE HG21 1 1
7 18501 1 1 124 ILE HG22 H 16.980 -2.607 -2.602 1.00 . A A . 124 ILE HG22 1 1
7 18502 1 1 124 ILE HG23 H 17.466 -2.491 -4.292 1.00 . A A . 124 ILE HG23 1 1
7 18503 1 1 124 ILE N N 14.979 -5.783 -3.802 1.00 . A A . 124 ILE N 1 1
7 18504 1 1 124 ILE O O 14.120 -3.198 -4.399 1.00 . A A . 124 ILE O 1 1
7 18505 1 1 125 LEU C C 14.928 -0.051 -2.985 1.00 . A A . 125 LEU C 1 1
7 18506 1 1 125 LEU CA C 13.957 -1.162 -2.598 1.00 . A A . 125 LEU CA 1 1
7 18507 1 1 125 LEU CB C 13.331 -0.862 -1.230 1.00 . A A . 125 LEU CB 1 1
7 18508 1 1 125 LEU CD1 C 12.651 -1.910 0.931 1.00 . A A . 125 LEU CD1 1 1
7 18509 1 1 125 LEU CD2 C 11.540 -2.603 -1.187 1.00 . A A . 125 LEU CD2 1 1
7 18510 1 1 125 LEU CG C 12.858 -2.156 -0.560 1.00 . A A . 125 LEU CG 1 1
7 18511 1 1 125 LEU H H 15.234 -2.581 -1.600 1.00 . A A . 125 LEU H 1 1
7 18512 1 1 125 LEU HA H 13.185 -1.271 -3.344 1.00 . A A . 125 LEU HA 1 1
7 18513 1 1 125 LEU HB2 H 14.063 -0.379 -0.601 1.00 . A A . 125 LEU HB2 1 1
7 18514 1 1 125 LEU HB3 H 12.486 -0.203 -1.363 1.00 . A A . 125 LEU HB3 1 1
7 18515 1 1 125 LEU HD11 H 13.121 -2.701 1.495 1.00 . A A . 125 LEU HD11 1 1
7 18516 1 1 125 LEU HD12 H 11.597 -1.893 1.146 1.00 . A A . 125 LEU HD12 1 1
7 18517 1 1 125 LEU HD13 H 13.090 -0.963 1.205 1.00 . A A . 125 LEU HD13 1 1
7 18518 1 1 125 LEU HD21 H 11.504 -3.681 -1.218 1.00 . A A . 125 LEU HD21 1 1
7 18519 1 1 125 LEU HD22 H 11.469 -2.210 -2.190 1.00 . A A . 125 LEU HD22 1 1
7 18520 1 1 125 LEU HD23 H 10.717 -2.232 -0.594 1.00 . A A . 125 LEU HD23 1 1
7 18521 1 1 125 LEU HG H 13.599 -2.929 -0.690 1.00 . A A . 125 LEU HG 1 1
7 18522 1 1 125 LEU N N 14.723 -2.433 -2.423 1.00 . A A . 125 LEU N 1 1
7 18523 1 1 125 LEU O O 15.919 0.170 -2.317 1.00 . A A . 125 LEU O 1 1
7 18524 1 1 126 LYS C C 14.903 3.082 -4.493 1.00 . A A . 126 LYS C 1 1
7 18525 1 1 126 LYS CA C 15.609 1.727 -4.470 1.00 . A A . 126 LYS CA 1 1
7 18526 1 1 126 LYS CB C 16.092 1.367 -5.879 1.00 . A A . 126 LYS CB 1 1
7 18527 1 1 126 LYS CD C 16.651 -0.546 -7.393 1.00 . A A . 126 LYS CD 1 1
7 18528 1 1 126 LYS CE C 16.293 -1.986 -7.767 1.00 . A A . 126 LYS CE 1 1
7 18529 1 1 126 LYS CG C 15.823 -0.112 -6.181 1.00 . A A . 126 LYS CG 1 1
7 18530 1 1 126 LYS H H 13.870 0.447 -4.592 1.00 . A A . 126 LYS H 1 1
7 18531 1 1 126 LYS HA H 16.451 1.761 -3.797 1.00 . A A . 126 LYS HA 1 1
7 18532 1 1 126 LYS HB2 H 15.574 1.982 -6.596 1.00 . A A . 126 LYS HB2 1 1
7 18533 1 1 126 LYS HB3 H 17.152 1.556 -5.949 1.00 . A A . 126 LYS HB3 1 1
7 18534 1 1 126 LYS HD2 H 16.436 0.108 -8.225 1.00 . A A . 126 LYS HD2 1 1
7 18535 1 1 126 LYS HD3 H 17.701 -0.487 -7.150 1.00 . A A . 126 LYS HD3 1 1
7 18536 1 1 126 LYS HE2 H 16.324 -2.619 -6.890 1.00 . A A . 126 LYS HE2 1 1
7 18537 1 1 126 LYS HE3 H 15.320 -2.024 -8.227 1.00 . A A . 126 LYS HE3 1 1
7 18538 1 1 126 LYS HG2 H 16.098 -0.711 -5.325 1.00 . A A . 126 LYS HG2 1 1
7 18539 1 1 126 LYS HG3 H 14.774 -0.252 -6.396 1.00 . A A . 126 LYS HG3 1 1
7 18540 1 1 126 LYS HZ1 H 18.269 -2.391 -8.281 1.00 . A A . 126 LYS HZ1 1 1
7 18541 1 1 126 LYS HZ2 H 17.345 -1.732 -9.545 1.00 . A A . 126 LYS HZ2 1 1
7 18542 1 1 126 LYS HZ3 H 17.132 -3.356 -9.090 1.00 . A A . 126 LYS HZ3 1 1
7 18543 1 1 126 LYS N N 14.669 0.643 -4.056 1.00 . A A . 126 LYS N 1 1
7 18544 1 1 126 LYS NZ N 17.339 -2.398 -8.744 1.00 . A A . 126 LYS NZ 1 1
7 18545 1 1 126 LYS O O 13.873 3.252 -5.115 1.00 . A A . 126 LYS O 1 1
7 18546 1 1 127 CYS C C 15.869 6.432 -4.321 1.00 . A A . 127 CYS C 1 1
7 18547 1 1 127 CYS CA C 14.860 5.408 -3.806 1.00 . A A . 127 CYS CA 1 1
7 18548 1 1 127 CYS CB C 14.536 5.680 -2.339 1.00 . A A . 127 CYS CB 1 1
7 18549 1 1 127 CYS H H 16.300 3.878 -3.345 1.00 . A A . 127 CYS H 1 1
7 18550 1 1 127 CYS HA H 13.961 5.431 -4.397 1.00 . A A . 127 CYS HA 1 1
7 18551 1 1 127 CYS HB2 H 13.870 4.921 -1.972 1.00 . A A . 127 CYS HB2 1 1
7 18552 1 1 127 CYS HB3 H 15.446 5.666 -1.761 1.00 . A A . 127 CYS HB3 1 1
7 18553 1 1 127 CYS N N 15.467 4.047 -3.828 1.00 . A A . 127 CYS N 1 1
7 18554 1 1 127 CYS O O 17.056 6.175 -4.375 1.00 . A A . 127 CYS O 1 1
7 18555 1 1 127 CYS SG S 13.745 7.299 -2.177 1.00 . A A . 127 CYS SG 1 1
7 18556 1 1 128 ASN C C 17.326 9.046 -4.071 1.00 . A A . 128 ASN C 1 1
7 18557 1 1 128 ASN CA C 16.346 8.642 -5.180 1.00 . A A . 128 ASN CA 1 1
7 18558 1 1 128 ASN CB C 15.456 9.825 -5.567 1.00 . A A . 128 ASN CB 1 1
7 18559 1 1 128 ASN CG C 15.985 10.465 -6.851 1.00 . A A . 128 ASN CG 1 1
7 18560 1 1 128 ASN H H 14.450 7.786 -4.628 1.00 . A A . 128 ASN H 1 1
7 18561 1 1 128 ASN HA H 16.883 8.287 -6.047 1.00 . A A . 128 ASN HA 1 1
7 18562 1 1 128 ASN HB2 H 14.445 9.476 -5.727 1.00 . A A . 128 ASN HB2 1 1
7 18563 1 1 128 ASN HB3 H 15.464 10.556 -4.773 1.00 . A A . 128 ASN HB3 1 1
7 18564 1 1 128 ASN HD21 H 15.287 9.023 -8.024 1.00 . A A . 128 ASN HD21 1 1
7 18565 1 1 128 ASN HD22 H 16.112 10.272 -8.824 1.00 . A A . 128 ASN HD22 1 1
7 18566 1 1 128 ASN N N 15.410 7.597 -4.686 1.00 . A A . 128 ASN N 1 1
7 18567 1 1 128 ASN ND2 N 15.778 9.871 -7.995 1.00 . A A . 128 ASN ND2 1 1
7 18568 1 1 128 ASN O O 18.278 9.763 -4.313 1.00 . A A . 128 ASN O 1 1
7 18569 1 1 128 ASN OD1 O 16.593 11.516 -6.815 1.00 . A A . 128 ASN OD1 1 1
7 18570 1 1 129 SER C C 17.840 8.071 -0.538 1.00 . A A . 129 SER C 1 1
7 18571 1 1 129 SER CA C 18.043 8.979 -1.754 1.00 . A A . 129 SER CA 1 1
7 18572 1 1 129 SER CB C 17.681 10.423 -1.409 1.00 . A A . 129 SER CB 1 1
7 18573 1 1 129 SER H H 16.332 8.020 -2.666 1.00 . A A . 129 SER H 1 1
7 18574 1 1 129 SER HA H 19.065 8.928 -2.094 1.00 . A A . 129 SER HA 1 1
7 18575 1 1 129 SER HB2 H 18.454 10.853 -0.793 1.00 . A A . 129 SER HB2 1 1
7 18576 1 1 129 SER HB3 H 17.590 10.997 -2.322 1.00 . A A . 129 SER HB3 1 1
7 18577 1 1 129 SER HG H 16.363 11.301 -0.280 1.00 . A A . 129 SER HG 1 1
7 18578 1 1 129 SER N N 17.107 8.600 -2.855 1.00 . A A . 129 SER N 1 1
7 18579 1 1 129 SER O O 17.324 6.976 -0.650 1.00 . A A . 129 SER O 1 1
7 18580 1 1 129 SER OG O 16.451 10.441 -0.697 1.00 . A A . 129 SER OG 1 1
7 18581 1 1 130 SER C C 16.622 7.206 1.962 1.00 . A A . 130 SER C 1 1
7 18582 1 1 130 SER CA C 18.070 7.689 1.855 1.00 . A A . 130 SER CA 1 1
7 18583 1 1 130 SER CB C 18.415 8.622 3.017 1.00 . A A . 130 SER CB 1 1
7 18584 1 1 130 SER H H 18.652 9.409 0.687 1.00 . A A . 130 SER H 1 1
7 18585 1 1 130 SER HA H 18.749 6.851 1.841 1.00 . A A . 130 SER HA 1 1
7 18586 1 1 130 SER HB2 H 19.485 8.692 3.119 1.00 . A A . 130 SER HB2 1 1
7 18587 1 1 130 SER HB3 H 18.009 9.606 2.819 1.00 . A A . 130 SER HB3 1 1
7 18588 1 1 130 SER HG H 16.939 8.356 4.257 1.00 . A A . 130 SER HG 1 1
7 18589 1 1 130 SER N N 18.241 8.522 0.624 1.00 . A A . 130 SER N 1 1
7 18590 1 1 130 SER O O 15.696 7.926 1.648 1.00 . A A . 130 SER O 1 1
7 18591 1 1 130 SER OG O 17.864 8.100 4.219 1.00 . A A . 130 SER OG 1 1
7 18592 1 1 131 ILE C C 14.603 5.373 3.965 1.00 . A A . 131 ILE C 1 1
7 18593 1 1 131 ILE CA C 15.027 5.466 2.500 1.00 . A A . 131 ILE CA 1 1
7 18594 1 1 131 ILE CB C 15.043 4.069 1.861 1.00 . A A . 131 ILE CB 1 1
7 18595 1 1 131 ILE CD1 C 16.099 2.602 0.123 1.00 . A A . 131 ILE CD1 1 1
7 18596 1 1 131 ILE CG1 C 16.054 4.016 0.705 1.00 . A A . 131 ILE CG1 1 1
7 18597 1 1 131 ILE CG2 C 13.648 3.763 1.317 1.00 . A A . 131 ILE CG2 1 1
7 18598 1 1 131 ILE H H 17.180 5.420 2.632 1.00 . A A . 131 ILE H 1 1
7 18599 1 1 131 ILE HA H 14.348 6.105 1.957 1.00 . A A . 131 ILE HA 1 1
7 18600 1 1 131 ILE HB H 15.306 3.333 2.610 1.00 . A A . 131 ILE HB 1 1
7 18601 1 1 131 ILE HD11 H 15.139 2.125 0.256 1.00 . A A . 131 ILE HD11 1 1
7 18602 1 1 131 ILE HD12 H 16.858 2.027 0.632 1.00 . A A . 131 ILE HD12 1 1
7 18603 1 1 131 ILE HD13 H 16.332 2.653 -0.930 1.00 . A A . 131 ILE HD13 1 1
7 18604 1 1 131 ILE HG12 H 15.757 4.713 -0.064 1.00 . A A . 131 ILE HG12 1 1
7 18605 1 1 131 ILE HG13 H 17.035 4.281 1.069 1.00 . A A . 131 ILE HG13 1 1
7 18606 1 1 131 ILE HG21 H 13.650 2.791 0.847 1.00 . A A . 131 ILE HG21 1 1
7 18607 1 1 131 ILE HG22 H 13.376 4.514 0.590 1.00 . A A . 131 ILE HG22 1 1
7 18608 1 1 131 ILE HG23 H 12.935 3.771 2.128 1.00 . A A . 131 ILE HG23 1 1
7 18609 1 1 131 ILE N N 16.419 5.990 2.391 1.00 . A A . 131 ILE N 1 1
7 18610 1 1 131 ILE O O 15.420 5.251 4.856 1.00 . A A . 131 ILE O 1 1
7 18611 1 1 132 THR C C 12.099 4.011 5.833 1.00 . A A . 132 THR C 1 1
7 18612 1 1 132 THR CA C 12.825 5.341 5.616 1.00 . A A . 132 THR CA 1 1
7 18613 1 1 132 THR CB C 11.852 6.507 5.758 1.00 . A A . 132 THR CB 1 1
7 18614 1 1 132 THR CG2 C 11.629 6.816 7.239 1.00 . A A . 132 THR CG2 1 1
7 18615 1 1 132 THR H H 12.686 5.523 3.477 1.00 . A A . 132 THR H 1 1
7 18616 1 1 132 THR HA H 13.633 5.451 6.315 1.00 . A A . 132 THR HA 1 1
7 18617 1 1 132 THR HB H 10.914 6.239 5.306 1.00 . A A . 132 THR HB 1 1
7 18618 1 1 132 THR HG1 H 11.746 7.945 4.452 1.00 . A A . 132 THR HG1 1 1
7 18619 1 1 132 THR HG21 H 11.761 5.915 7.819 1.00 . A A . 132 THR HG21 1 1
7 18620 1 1 132 THR HG22 H 10.627 7.193 7.382 1.00 . A A . 132 THR HG22 1 1
7 18621 1 1 132 THR HG23 H 12.342 7.560 7.563 1.00 . A A . 132 THR HG23 1 1
7 18622 1 1 132 THR N N 13.323 5.427 4.216 1.00 . A A . 132 THR N 1 1
7 18623 1 1 132 THR O O 11.113 3.721 5.184 1.00 . A A . 132 THR O 1 1
7 18624 1 1 132 THR OG1 O 12.384 7.652 5.107 1.00 . A A . 132 THR OG1 1 1
7 18625 1 1 133 LEU C C 10.653 2.095 7.834 1.00 . A A . 133 LEU C 1 1
7 18626 1 1 133 LEU CA C 11.916 1.892 6.993 1.00 . A A . 133 LEU CA 1 1
7 18627 1 1 133 LEU CB C 12.949 1.064 7.766 1.00 . A A . 133 LEU CB 1 1
7 18628 1 1 133 LEU CD1 C 11.858 -1.047 6.955 1.00 . A A . 133 LEU CD1 1 1
7 18629 1 1 133 LEU CD2 C 13.750 -0.039 5.664 1.00 . A A . 133 LEU CD2 1 1
7 18630 1 1 133 LEU CG C 13.180 -0.281 7.065 1.00 . A A . 133 LEU CG 1 1
7 18631 1 1 133 LEU H H 13.377 3.459 7.248 1.00 . A A . 133 LEU H 1 1
7 18632 1 1 133 LEU HA H 11.675 1.404 6.061 1.00 . A A . 133 LEU HA 1 1
7 18633 1 1 133 LEU HB2 H 13.882 1.608 7.813 1.00 . A A . 133 LEU HB2 1 1
7 18634 1 1 133 LEU HB3 H 12.590 0.886 8.769 1.00 . A A . 133 LEU HB3 1 1
7 18635 1 1 133 LEU HD11 H 11.032 -0.352 6.988 1.00 . A A . 133 LEU HD11 1 1
7 18636 1 1 133 LEU HD12 H 11.775 -1.741 7.776 1.00 . A A . 133 LEU HD12 1 1
7 18637 1 1 133 LEU HD13 H 11.833 -1.589 6.021 1.00 . A A . 133 LEU HD13 1 1
7 18638 1 1 133 LEU HD21 H 14.828 -0.094 5.699 1.00 . A A . 133 LEU HD21 1 1
7 18639 1 1 133 LEU HD22 H 13.451 0.938 5.316 1.00 . A A . 133 LEU HD22 1 1
7 18640 1 1 133 LEU HD23 H 13.374 -0.793 4.988 1.00 . A A . 133 LEU HD23 1 1
7 18641 1 1 133 LEU HG H 13.883 -0.866 7.641 1.00 . A A . 133 LEU HG 1 1
7 18642 1 1 133 LEU N N 12.580 3.203 6.737 1.00 . A A . 133 LEU N 1 1
7 18643 1 1 133 LEU O O 10.724 2.384 9.012 1.00 . A A . 133 LEU O 1 1
7 18644 1 1 134 LEU C C 7.989 0.903 8.890 1.00 . A A . 134 LEU C 1 1
7 18645 1 1 134 LEU CA C 8.237 2.126 8.005 1.00 . A A . 134 LEU CA 1 1
7 18646 1 1 134 LEU CB C 7.147 2.252 6.941 1.00 . A A . 134 LEU CB 1 1
7 18647 1 1 134 LEU CD1 C 6.636 3.287 4.725 1.00 . A A . 134 LEU CD1 1 1
7 18648 1 1 134 LEU CD2 C 7.202 4.738 6.676 1.00 . A A . 134 LEU CD2 1 1
7 18649 1 1 134 LEU CG C 7.487 3.403 5.988 1.00 . A A . 134 LEU CG 1 1
7 18650 1 1 134 LEU H H 9.459 1.708 6.287 1.00 . A A . 134 LEU H 1 1
7 18651 1 1 134 LEU HA H 8.282 3.025 8.598 1.00 . A A . 134 LEU HA 1 1
7 18652 1 1 134 LEU HB2 H 7.084 1.328 6.385 1.00 . A A . 134 LEU HB2 1 1
7 18653 1 1 134 LEU HB3 H 6.200 2.450 7.419 1.00 . A A . 134 LEU HB3 1 1
7 18654 1 1 134 LEU HD11 H 7.126 3.795 3.910 1.00 . A A . 134 LEU HD11 1 1
7 18655 1 1 134 LEU HD12 H 5.669 3.736 4.900 1.00 . A A . 134 LEU HD12 1 1
7 18656 1 1 134 LEU HD13 H 6.510 2.246 4.477 1.00 . A A . 134 LEU HD13 1 1
7 18657 1 1 134 LEU HD21 H 6.481 4.588 7.467 1.00 . A A . 134 LEU HD21 1 1
7 18658 1 1 134 LEU HD22 H 6.804 5.437 5.956 1.00 . A A . 134 LEU HD22 1 1
7 18659 1 1 134 LEU HD23 H 8.117 5.131 7.092 1.00 . A A . 134 LEU HD23 1 1
7 18660 1 1 134 LEU HG H 8.532 3.352 5.719 1.00 . A A . 134 LEU HG 1 1
7 18661 1 1 134 LEU N N 9.499 1.943 7.238 1.00 . A A . 134 LEU N 1 1
7 18662 1 1 134 LEU O O 7.901 1.005 10.098 1.00 . A A . 134 LEU O 1 1
7 18663 1 1 135 GLN C C 7.695 -2.725 8.182 1.00 . A A . 135 GLN C 1 1
7 18664 1 1 135 GLN CA C 7.642 -1.494 9.088 1.00 . A A . 135 GLN CA 1 1
7 18665 1 1 135 GLN CB C 6.238 -1.335 9.675 1.00 . A A . 135 GLN CB 1 1
7 18666 1 1 135 GLN CD C 3.970 -1.883 8.771 1.00 . A A . 135 GLN CD 1 1
7 18667 1 1 135 GLN CG C 5.234 -1.049 8.553 1.00 . A A . 135 GLN CG 1 1
7 18668 1 1 135 GLN H H 7.957 -0.310 7.319 1.00 . A A . 135 GLN H 1 1
7 18669 1 1 135 GLN HA H 8.364 -1.579 9.883 1.00 . A A . 135 GLN HA 1 1
7 18670 1 1 135 GLN HB2 H 5.961 -2.244 10.183 1.00 . A A . 135 GLN HB2 1 1
7 18671 1 1 135 GLN HB3 H 6.233 -0.516 10.376 1.00 . A A . 135 GLN HB3 1 1
7 18672 1 1 135 GLN HE21 H 2.916 -0.356 9.479 1.00 . A A . 135 GLN HE21 1 1
7 18673 1 1 135 GLN HE22 H 2.088 -1.835 9.401 1.00 . A A . 135 GLN HE22 1 1
7 18674 1 1 135 GLN HG2 H 4.980 0.000 8.557 1.00 . A A . 135 GLN HG2 1 1
7 18675 1 1 135 GLN HG3 H 5.674 -1.309 7.601 1.00 . A A . 135 GLN HG3 1 1
7 18676 1 1 135 GLN N N 7.880 -0.255 8.292 1.00 . A A . 135 GLN N 1 1
7 18677 1 1 135 GLN NE2 N 2.902 -1.310 9.257 1.00 . A A . 135 GLN NE2 1 1
7 18678 1 1 135 GLN O O 8.033 -2.644 7.018 1.00 . A A . 135 GLN O 1 1
7 18679 1 1 135 GLN OE1 O 3.952 -3.066 8.495 1.00 . A A . 135 GLN OE1 1 1
7 18680 1 1 136 GLY C C 8.807 -5.542 7.614 1.00 . A A . 136 GLY C 1 1
7 18681 1 1 136 GLY CA C 7.365 -5.115 7.905 1.00 . A A . 136 GLY CA 1 1
7 18682 1 1 136 GLY H H 7.078 -3.892 9.656 1.00 . A A . 136 GLY H 1 1
7 18683 1 1 136 GLY HA2 H 6.862 -5.900 8.450 1.00 . A A . 136 GLY HA2 1 1
7 18684 1 1 136 GLY HA3 H 6.853 -4.942 6.973 1.00 . A A . 136 GLY HA3 1 1
7 18685 1 1 136 GLY N N 7.352 -3.864 8.716 1.00 . A A . 136 GLY N 1 1
7 18686 1 1 136 GLY O O 9.688 -5.395 8.439 1.00 . A A . 136 GLY O 1 1
7 18687 1 1 137 THR C C 11.414 -5.362 6.162 1.00 . A A . 137 THR C 1 1
7 18688 1 1 137 THR CA C 10.428 -6.529 6.090 1.00 . A A . 137 THR CA 1 1
7 18689 1 1 137 THR CB C 10.326 -7.062 4.657 1.00 . A A . 137 THR CB 1 1
7 18690 1 1 137 THR CG2 C 11.263 -8.259 4.489 1.00 . A A . 137 THR CG2 1 1
7 18691 1 1 137 THR H H 8.317 -6.189 5.801 1.00 . A A . 137 THR H 1 1
7 18692 1 1 137 THR HA H 10.748 -7.318 6.746 1.00 . A A . 137 THR HA 1 1
7 18693 1 1 137 THR HB H 10.610 -6.292 3.962 1.00 . A A . 137 THR HB 1 1
7 18694 1 1 137 THR HG1 H 8.664 -6.933 3.661 1.00 . A A . 137 THR HG1 1 1
7 18695 1 1 137 THR HG21 H 12.206 -7.924 4.085 1.00 . A A . 137 THR HG21 1 1
7 18696 1 1 137 THR HG22 H 10.816 -8.975 3.815 1.00 . A A . 137 THR HG22 1 1
7 18697 1 1 137 THR HG23 H 11.427 -8.724 5.450 1.00 . A A . 137 THR HG23 1 1
7 18698 1 1 137 THR N N 9.048 -6.078 6.445 1.00 . A A . 137 THR N 1 1
7 18699 1 1 137 THR O O 11.578 -4.613 5.220 1.00 . A A . 137 THR O 1 1
7 18700 1 1 137 THR OG1 O 8.991 -7.464 4.389 1.00 . A A . 137 THR OG1 1 1
7 18701 1 1 138 ALA C C 14.479 -4.675 7.163 1.00 . A A . 138 ALA C 1 1
7 18702 1 1 138 ALA CA C 13.079 -4.117 7.415 1.00 . A A . 138 ALA CA 1 1
7 18703 1 1 138 ALA CB C 12.941 -3.631 8.857 1.00 . A A . 138 ALA CB 1 1
7 18704 1 1 138 ALA H H 11.942 -5.844 8.014 1.00 . A A . 138 ALA H 1 1
7 18705 1 1 138 ALA HA H 12.859 -3.316 6.727 1.00 . A A . 138 ALA HA 1 1
7 18706 1 1 138 ALA HB1 H 11.901 -3.648 9.145 1.00 . A A . 138 ALA HB1 1 1
7 18707 1 1 138 ALA HB2 H 13.320 -2.621 8.933 1.00 . A A . 138 ALA HB2 1 1
7 18708 1 1 138 ALA HB3 H 13.508 -4.277 9.511 1.00 . A A . 138 ALA HB3 1 1
7 18709 1 1 138 ALA N N 12.084 -5.218 7.274 1.00 . A A . 138 ALA N 1 1
7 18710 1 1 138 ALA O O 15.322 -4.685 8.035 1.00 . A A . 138 ALA O 1 1
7 18711 1 1 139 GLY C C 17.181 -4.817 6.038 1.00 . A A . 139 GLY C 1 1
7 18712 1 1 139 GLY CA C 16.042 -5.742 5.613 1.00 . A A . 139 GLY CA 1 1
7 18713 1 1 139 GLY H H 13.995 -5.142 5.303 1.00 . A A . 139 GLY H 1 1
7 18714 1 1 139 GLY HA2 H 16.160 -6.690 6.100 1.00 . A A . 139 GLY HA2 1 1
7 18715 1 1 139 GLY HA3 H 16.089 -5.885 4.544 1.00 . A A . 139 GLY HA3 1 1
7 18716 1 1 139 GLY N N 14.712 -5.155 5.971 1.00 . A A . 139 GLY N 1 1
7 18717 1 1 139 GLY O O 17.429 -4.602 7.208 1.00 . A A . 139 GLY O 1 1
7 18718 1 1 140 GLN C C 19.145 -2.280 4.370 1.00 . A A . 140 GLN C 1 1
7 18719 1 1 140 GLN CA C 19.026 -3.381 5.421 1.00 . A A . 140 GLN CA 1 1
7 18720 1 1 140 GLN CB C 20.265 -4.279 5.405 1.00 . A A . 140 GLN CB 1 1
7 18721 1 1 140 GLN CD C 21.483 -5.268 7.354 1.00 . A A . 140 GLN CD 1 1
7 18722 1 1 140 GLN CG C 21.145 -3.969 6.620 1.00 . A A . 140 GLN CG 1 1
7 18723 1 1 140 GLN H H 17.670 -4.489 4.153 1.00 . A A . 140 GLN H 1 1
7 18724 1 1 140 GLN HA H 18.893 -2.953 6.402 1.00 . A A . 140 GLN HA 1 1
7 18725 1 1 140 GLN HB2 H 19.958 -5.315 5.434 1.00 . A A . 140 GLN HB2 1 1
7 18726 1 1 140 GLN HB3 H 20.827 -4.096 4.502 1.00 . A A . 140 GLN HB3 1 1
7 18727 1 1 140 GLN HE21 H 21.534 -4.411 9.144 1.00 . A A . 140 GLN HE21 1 1
7 18728 1 1 140 GLN HE22 H 21.850 -6.078 9.130 1.00 . A A . 140 GLN HE22 1 1
7 18729 1 1 140 GLN HG2 H 22.058 -3.495 6.291 1.00 . A A . 140 GLN HG2 1 1
7 18730 1 1 140 GLN HG3 H 20.618 -3.307 7.290 1.00 . A A . 140 GLN HG3 1 1
7 18731 1 1 140 GLN N N 17.886 -4.285 5.088 1.00 . A A . 140 GLN N 1 1
7 18732 1 1 140 GLN NE2 N 21.635 -5.251 8.651 1.00 . A A . 140 GLN NE2 1 1
7 18733 1 1 140 GLN O O 19.121 -2.541 3.183 1.00 . A A . 140 GLN O 1 1
7 18734 1 1 140 GLN OE1 O 21.609 -6.311 6.743 1.00 . A A . 140 GLN OE1 1 1
7 18735 1 1 141 GLU C C 20.734 -0.003 3.095 1.00 . A A . 141 GLU C 1 1
7 18736 1 1 141 GLU CA C 19.378 0.058 3.805 1.00 . A A . 141 GLU CA 1 1
7 18737 1 1 141 GLU CB C 19.263 1.340 4.632 1.00 . A A . 141 GLU CB 1 1
7 18738 1 1 141 GLU CD C 17.729 2.724 6.039 1.00 . A A . 141 GLU CD 1 1
7 18739 1 1 141 GLU CG C 17.897 1.384 5.320 1.00 . A A . 141 GLU CG 1 1
7 18740 1 1 141 GLU H H 19.280 -0.859 5.754 1.00 . A A . 141 GLU H 1 1
7 18741 1 1 141 GLU HA H 18.573 0.006 3.094 1.00 . A A . 141 GLU HA 1 1
7 18742 1 1 141 GLU HB2 H 20.044 1.358 5.378 1.00 . A A . 141 GLU HB2 1 1
7 18743 1 1 141 GLU HB3 H 19.365 2.197 3.983 1.00 . A A . 141 GLU HB3 1 1
7 18744 1 1 141 GLU HG2 H 17.118 1.272 4.578 1.00 . A A . 141 GLU HG2 1 1
7 18745 1 1 141 GLU HG3 H 17.829 0.581 6.037 1.00 . A A . 141 GLU HG3 1 1
7 18746 1 1 141 GLU N N 19.267 -1.051 4.793 1.00 . A A . 141 GLU N 1 1
7 18747 1 1 141 GLU O O 21.712 0.529 3.578 1.00 . A A . 141 GLU O 1 1
7 18748 1 1 141 GLU OE1 O 18.685 3.167 6.654 1.00 . A A . 141 GLU OE1 1 1
7 18749 1 1 141 GLU OE2 O 16.648 3.283 5.962 1.00 . A A . 141 GLU OE2 1 1
7 18750 1 1 142 VAL C C 23.302 -0.621 2.051 1.00 . A A . 142 VAL C 1 1
7 18751 1 1 142 VAL CA C 22.054 -0.760 1.150 1.00 . A A . 142 VAL CA 1 1
7 18752 1 1 142 VAL CB C 21.952 0.362 0.100 1.00 . A A . 142 VAL CB 1 1
7 18753 1 1 142 VAL CG1 C 22.309 1.721 0.721 1.00 . A A . 142 VAL CG1 1 1
7 18754 1 1 142 VAL CG2 C 22.899 0.060 -1.068 1.00 . A A . 142 VAL CG2 1 1
7 18755 1 1 142 VAL H H 19.960 -1.044 1.590 1.00 . A A . 142 VAL H 1 1
7 18756 1 1 142 VAL HA H 22.078 -1.714 0.647 1.00 . A A . 142 VAL HA 1 1
7 18757 1 1 142 VAL HB H 20.937 0.402 -0.270 1.00 . A A . 142 VAL HB 1 1
7 18758 1 1 142 VAL HG11 H 22.344 1.629 1.796 1.00 . A A . 142 VAL HG11 1 1
7 18759 1 1 142 VAL HG12 H 21.564 2.448 0.448 1.00 . A A . 142 VAL HG12 1 1
7 18760 1 1 142 VAL HG13 H 23.273 2.042 0.358 1.00 . A A . 142 VAL HG13 1 1
7 18761 1 1 142 VAL HG21 H 23.411 0.965 -1.361 1.00 . A A . 142 VAL HG21 1 1
7 18762 1 1 142 VAL HG22 H 22.329 -0.317 -1.904 1.00 . A A . 142 VAL HG22 1 1
7 18763 1 1 142 VAL HG23 H 23.623 -0.681 -0.764 1.00 . A A . 142 VAL HG23 1 1
7 18764 1 1 142 VAL N N 20.780 -0.640 1.944 1.00 . A A . 142 VAL N 1 1
7 18765 1 1 142 VAL O O 23.325 -1.118 3.162 1.00 . A A . 142 VAL O 1 1
7 18766 1 1 143 SER C C 25.370 1.364 3.412 1.00 . A A . 143 SER C 1 1
7 18767 1 1 143 SER CA C 25.554 0.196 2.438 1.00 . A A . 143 SER CA 1 1
7 18768 1 1 143 SER CB C 26.686 0.490 1.453 1.00 . A A . 143 SER CB 1 1
7 18769 1 1 143 SER H H 24.315 0.432 0.700 1.00 . A A . 143 SER H 1 1
7 18770 1 1 143 SER HA H 25.760 -0.716 2.976 1.00 . A A . 143 SER HA 1 1
7 18771 1 1 143 SER HB2 H 26.897 -0.392 0.870 1.00 . A A . 143 SER HB2 1 1
7 18772 1 1 143 SER HB3 H 26.387 1.292 0.792 1.00 . A A . 143 SER HB3 1 1
7 18773 1 1 143 SER HG H 28.070 0.148 2.777 1.00 . A A . 143 SER HG 1 1
7 18774 1 1 143 SER N N 24.337 0.040 1.593 1.00 . A A . 143 SER N 1 1
7 18775 1 1 143 SER O O 25.907 1.364 4.502 1.00 . A A . 143 SER O 1 1
7 18776 1 1 143 SER OG O 27.851 0.864 2.175 1.00 . A A . 143 SER OG 1 1
7 18777 1 1 144 ASP C C 23.186 4.357 3.486 1.00 . A A . 144 ASP C 1 1
7 18778 1 1 144 ASP CA C 24.399 3.527 3.934 1.00 . A A . 144 ASP CA 1 1
7 18779 1 1 144 ASP CB C 25.680 4.354 3.826 1.00 . A A . 144 ASP CB 1 1
7 18780 1 1 144 ASP CG C 26.633 3.995 4.971 1.00 . A A . 144 ASP CG 1 1
7 18781 1 1 144 ASP H H 24.191 2.343 2.144 1.00 . A A . 144 ASP H 1 1
7 18782 1 1 144 ASP HA H 24.267 3.191 4.949 1.00 . A A . 144 ASP HA 1 1
7 18783 1 1 144 ASP HB2 H 26.160 4.145 2.881 1.00 . A A . 144 ASP HB2 1 1
7 18784 1 1 144 ASP HB3 H 25.436 5.405 3.880 1.00 . A A . 144 ASP HB3 1 1
7 18785 1 1 144 ASP N N 24.614 2.362 3.026 1.00 . A A . 144 ASP N 1 1
7 18786 1 1 144 ASP O O 23.328 5.435 2.944 1.00 . A A . 144 ASP O 1 1
7 18787 1 1 144 ASP OD1 O 26.160 3.499 5.981 1.00 . A A . 144 ASP OD1 1 1
7 18788 1 1 144 ASP OD2 O 27.821 4.225 4.818 1.00 . A A . 144 ASP OD2 1 1
7 18789 1 1 145 ASN C C 20.770 4.964 1.837 1.00 . A A . 145 ASN C 1 1
7 18790 1 1 145 ASN CA C 20.766 4.633 3.335 1.00 . A A . 145 ASN CA 1 1
7 18791 1 1 145 ASN CB C 20.809 5.919 4.169 1.00 . A A . 145 ASN CB 1 1
7 18792 1 1 145 ASN CG C 19.632 5.938 5.147 1.00 . A A . 145 ASN CG 1 1
7 18793 1 1 145 ASN H H 21.903 3.002 4.176 1.00 . A A . 145 ASN H 1 1
7 18794 1 1 145 ASN HA H 19.882 4.068 3.586 1.00 . A A . 145 ASN HA 1 1
7 18795 1 1 145 ASN HB2 H 21.736 5.957 4.723 1.00 . A A . 145 ASN HB2 1 1
7 18796 1 1 145 ASN HB3 H 20.744 6.775 3.515 1.00 . A A . 145 ASN HB3 1 1
7 18797 1 1 145 ASN HD21 H 20.615 6.967 6.531 1.00 . A A . 145 ASN HD21 1 1
7 18798 1 1 145 ASN HD22 H 19.018 6.556 6.932 1.00 . A A . 145 ASN HD22 1 1
7 18799 1 1 145 ASN N N 21.994 3.870 3.726 1.00 . A A . 145 ASN N 1 1
7 18800 1 1 145 ASN ND2 N 19.766 6.537 6.299 1.00 . A A . 145 ASN ND2 1 1
7 18801 1 1 145 ASN O O 21.432 5.883 1.394 1.00 . A A . 145 ASN O 1 1
7 18802 1 1 145 ASN OD1 O 18.579 5.405 4.859 1.00 . A A . 145 ASN OD1 1 1
7 18803 1 1 146 LYS C C 19.141 3.354 -1.079 1.00 . A A . 146 LYS C 1 1
7 18804 1 1 146 LYS CA C 19.944 4.477 -0.415 1.00 . A A . 146 LYS CA 1 1
7 18805 1 1 146 LYS CB C 21.393 4.470 -0.924 1.00 . A A . 146 LYS CB 1 1
7 18806 1 1 146 LYS CD C 21.704 5.796 -3.023 1.00 . A A . 146 LYS CD 1 1
7 18807 1 1 146 LYS CE C 22.787 6.714 -3.595 1.00 . A A . 146 LYS CE 1 1
7 18808 1 1 146 LYS CG C 21.746 5.847 -1.494 1.00 . A A . 146 LYS CG 1 1
7 18809 1 1 146 LYS H H 19.490 3.498 1.452 1.00 . A A . 146 LYS H 1 1
7 18810 1 1 146 LYS HA H 19.485 5.435 -0.611 1.00 . A A . 146 LYS HA 1 1
7 18811 1 1 146 LYS HB2 H 22.060 4.238 -0.107 1.00 . A A . 146 LYS HB2 1 1
7 18812 1 1 146 LYS HB3 H 21.500 3.725 -1.698 1.00 . A A . 146 LYS HB3 1 1
7 18813 1 1 146 LYS HD2 H 21.878 4.782 -3.354 1.00 . A A . 146 LYS HD2 1 1
7 18814 1 1 146 LYS HD3 H 20.736 6.127 -3.368 1.00 . A A . 146 LYS HD3 1 1
7 18815 1 1 146 LYS HE2 H 23.555 6.895 -2.855 1.00 . A A . 146 LYS HE2 1 1
7 18816 1 1 146 LYS HE3 H 23.216 6.281 -4.486 1.00 . A A . 146 LYS HE3 1 1
7 18817 1 1 146 LYS HG2 H 21.035 6.578 -1.137 1.00 . A A . 146 LYS HG2 1 1
7 18818 1 1 146 LYS HG3 H 22.739 6.125 -1.173 1.00 . A A . 146 LYS HG3 1 1
7 18819 1 1 146 LYS HZ1 H 21.489 8.274 -3.130 1.00 . A A . 146 LYS HZ1 1 1
7 18820 1 1 146 LYS HZ2 H 21.478 7.828 -4.769 1.00 . A A . 146 LYS HZ2 1 1
7 18821 1 1 146 LYS HZ3 H 22.776 8.723 -4.139 1.00 . A A . 146 LYS HZ3 1 1
7 18822 1 1 146 LYS N N 20.020 4.224 1.060 1.00 . A A . 146 LYS N 1 1
7 18823 1 1 146 LYS NZ N 22.079 7.981 -3.934 1.00 . A A . 146 LYS NZ 1 1
7 18824 1 1 146 LYS O O 18.396 3.572 -2.014 1.00 . A A . 146 LYS O 1 1
7 18825 1 1 147 THR C C 18.182 0.037 -0.015 1.00 . A A . 147 THR C 1 1
7 18826 1 1 147 THR CA C 18.547 0.996 -1.151 1.00 . A A . 147 THR CA 1 1
7 18827 1 1 147 THR CB C 19.510 0.330 -2.131 1.00 . A A . 147 THR CB 1 1
7 18828 1 1 147 THR CG2 C 18.834 0.166 -3.486 1.00 . A A . 147 THR CG2 1 1
7 18829 1 1 147 THR H H 19.890 2.020 0.174 1.00 . A A . 147 THR H 1 1
7 18830 1 1 147 THR HA H 17.667 1.320 -1.666 1.00 . A A . 147 THR HA 1 1
7 18831 1 1 147 THR HB H 19.777 -0.636 -1.754 1.00 . A A . 147 THR HB 1 1
7 18832 1 1 147 THR HG1 H 20.425 1.953 -2.695 1.00 . A A . 147 THR HG1 1 1
7 18833 1 1 147 THR HG21 H 19.432 -0.483 -4.107 1.00 . A A . 147 THR HG21 1 1
7 18834 1 1 147 THR HG22 H 18.742 1.133 -3.959 1.00 . A A . 147 THR HG22 1 1
7 18835 1 1 147 THR HG23 H 17.856 -0.265 -3.347 1.00 . A A . 147 THR HG23 1 1
7 18836 1 1 147 THR N N 19.289 2.157 -0.585 1.00 . A A . 147 THR N 1 1
7 18837 1 1 147 THR O O 18.531 0.267 1.121 1.00 . A A . 147 THR O 1 1
7 18838 1 1 147 THR OG1 O 20.680 1.125 -2.281 1.00 . A A . 147 THR OG1 1 1
7 18839 1 1 148 LEU C C 17.355 -3.428 0.333 1.00 . A A . 148 LEU C 1 1
7 18840 1 1 148 LEU CA C 17.124 -1.991 0.786 1.00 . A A . 148 LEU CA 1 1
7 18841 1 1 148 LEU CB C 15.640 -1.755 1.055 1.00 . A A . 148 LEU CB 1 1
7 18842 1 1 148 LEU CD1 C 15.887 -3.054 3.179 1.00 . A A . 148 LEU CD1 1 1
7 18843 1 1 148 LEU CD2 C 16.061 -0.560 3.207 1.00 . A A . 148 LEU CD2 1 1
7 18844 1 1 148 LEU CG C 15.364 -1.760 2.560 1.00 . A A . 148 LEU CG 1 1
7 18845 1 1 148 LEU H H 17.216 -1.209 -1.227 1.00 . A A . 148 LEU H 1 1
7 18846 1 1 148 LEU HA H 17.695 -1.782 1.676 1.00 . A A . 148 LEU HA 1 1
7 18847 1 1 148 LEU HB2 H 15.366 -0.806 0.655 1.00 . A A . 148 LEU HB2 1 1
7 18848 1 1 148 LEU HB3 H 15.058 -2.530 0.581 1.00 . A A . 148 LEU HB3 1 1
7 18849 1 1 148 LEU HD11 H 16.914 -2.915 3.478 1.00 . A A . 148 LEU HD11 1 1
7 18850 1 1 148 LEU HD12 H 15.828 -3.851 2.451 1.00 . A A . 148 LEU HD12 1 1
7 18851 1 1 148 LEU HD13 H 15.291 -3.308 4.042 1.00 . A A . 148 LEU HD13 1 1
7 18852 1 1 148 LEU HD21 H 15.318 0.137 3.563 1.00 . A A . 148 LEU HD21 1 1
7 18853 1 1 148 LEU HD22 H 16.691 -0.073 2.477 1.00 . A A . 148 LEU HD22 1 1
7 18854 1 1 148 LEU HD23 H 16.665 -0.898 4.036 1.00 . A A . 148 LEU HD23 1 1
7 18855 1 1 148 LEU HG H 14.299 -1.689 2.729 1.00 . A A . 148 LEU HG 1 1
7 18856 1 1 148 LEU N N 17.490 -1.033 -0.303 1.00 . A A . 148 LEU N 1 1
7 18857 1 1 148 LEU O O 17.130 -3.781 -0.806 1.00 . A A . 148 LEU O 1 1
7 18858 1 1 149 ASN C C 17.245 -6.606 1.790 1.00 . A A . 149 ASN C 1 1
7 18859 1 1 149 ASN CA C 18.043 -5.684 0.865 1.00 . A A . 149 ASN CA 1 1
7 18860 1 1 149 ASN CB C 19.543 -5.891 1.068 1.00 . A A . 149 ASN CB 1 1
7 18861 1 1 149 ASN CG C 20.253 -5.876 -0.288 1.00 . A A . 149 ASN CG 1 1
7 18862 1 1 149 ASN H H 17.963 -3.948 2.137 1.00 . A A . 149 ASN H 1 1
7 18863 1 1 149 ASN HA H 17.783 -5.863 -0.167 1.00 . A A . 149 ASN HA 1 1
7 18864 1 1 149 ASN HB2 H 19.933 -5.099 1.688 1.00 . A A . 149 ASN HB2 1 1
7 18865 1 1 149 ASN HB3 H 19.712 -6.842 1.549 1.00 . A A . 149 ASN HB3 1 1
7 18866 1 1 149 ASN HD21 H 19.448 -7.589 -0.888 1.00 . A A . 149 ASN HD21 1 1
7 18867 1 1 149 ASN HD22 H 20.500 -6.853 -1.999 1.00 . A A . 149 ASN HD22 1 1
7 18868 1 1 149 ASN N N 17.797 -4.261 1.226 1.00 . A A . 149 ASN N 1 1
7 18869 1 1 149 ASN ND2 N 20.051 -6.854 -1.128 1.00 . A A . 149 ASN ND2 1 1
7 18870 1 1 149 ASN O O 17.544 -6.727 2.963 1.00 . A A . 149 ASN O 1 1
7 18871 1 1 149 ASN OD1 O 20.999 -4.965 -0.585 1.00 . A A . 149 ASN OD1 1 1
7 18872 1 1 150 LEU C C 15.939 -9.617 1.960 1.00 . A A . 150 LEU C 1 1
7 18873 1 1 150 LEU CA C 15.436 -8.184 2.131 1.00 . A A . 150 LEU CA 1 1
7 18874 1 1 150 LEU CB C 13.993 -8.062 1.627 1.00 . A A . 150 LEU CB 1 1
7 18875 1 1 150 LEU CD1 C 11.997 -6.563 1.524 1.00 . A A . 150 LEU CD1 1 1
7 18876 1 1 150 LEU CD2 C 13.842 -6.044 3.115 1.00 . A A . 150 LEU CD2 1 1
7 18877 1 1 150 LEU CG C 13.512 -6.610 1.731 1.00 . A A . 150 LEU CG 1 1
7 18878 1 1 150 LEU H H 16.018 -7.155 0.324 1.00 . A A . 150 LEU H 1 1
7 18879 1 1 150 LEU HA H 15.493 -7.884 3.165 1.00 . A A . 150 LEU HA 1 1
7 18880 1 1 150 LEU HB2 H 13.947 -8.382 0.596 1.00 . A A . 150 LEU HB2 1 1
7 18881 1 1 150 LEU HB3 H 13.352 -8.693 2.226 1.00 . A A . 150 LEU HB3 1 1
7 18882 1 1 150 LEU HD11 H 11.773 -6.658 0.474 1.00 . A A . 150 LEU HD11 1 1
7 18883 1 1 150 LEU HD12 H 11.613 -5.624 1.889 1.00 . A A . 150 LEU HD12 1 1
7 18884 1 1 150 LEU HD13 H 11.535 -7.374 2.066 1.00 . A A . 150 LEU HD13 1 1
7 18885 1 1 150 LEU HD21 H 13.073 -5.344 3.410 1.00 . A A . 150 LEU HD21 1 1
7 18886 1 1 150 LEU HD22 H 14.794 -5.537 3.080 1.00 . A A . 150 LEU HD22 1 1
7 18887 1 1 150 LEU HD23 H 13.888 -6.850 3.832 1.00 . A A . 150 LEU HD23 1 1
7 18888 1 1 150 LEU HG H 13.999 -6.016 0.970 1.00 . A A . 150 LEU HG 1 1
7 18889 1 1 150 LEU N N 16.239 -7.262 1.274 1.00 . A A . 150 LEU N 1 1
7 18890 1 1 150 LEU O O 15.798 -10.444 2.839 1.00 . A A . 150 LEU O 1 1
7 18891 1 1 151 GLY C C 16.324 -11.902 -0.603 1.00 . A A . 151 GLY C 1 1
7 18892 1 1 151 GLY CA C 17.045 -11.289 0.596 1.00 . A A . 151 GLY CA 1 1
7 18893 1 1 151 GLY H H 16.630 -9.227 0.140 1.00 . A A . 151 GLY H 1 1
7 18894 1 1 151 GLY HA2 H 18.107 -11.246 0.397 1.00 . A A . 151 GLY HA2 1 1
7 18895 1 1 151 GLY HA3 H 16.865 -11.898 1.469 1.00 . A A . 151 GLY HA3 1 1
7 18896 1 1 151 GLY N N 16.528 -9.912 0.833 1.00 . A A . 151 GLY N 1 1
7 18897 1 1 151 GLY O O 16.325 -11.352 -1.688 1.00 . A A . 151 GLY O 1 1
7 18898 1 1 152 LYS C C 13.490 -13.357 -1.478 1.00 . A A . 152 LYS C 1 1
7 18899 1 1 152 LYS CA C 14.982 -13.687 -1.545 1.00 . A A . 152 LYS CA 1 1
7 18900 1 1 152 LYS CB C 15.209 -15.187 -1.348 1.00 . A A . 152 LYS CB 1 1
7 18901 1 1 152 LYS CD C 16.996 -16.917 -1.594 1.00 . A A . 152 LYS CD 1 1
7 18902 1 1 152 LYS CE C 17.663 -16.595 -0.255 1.00 . A A . 152 LYS CE 1 1
7 18903 1 1 152 LYS CG C 16.405 -15.638 -2.189 1.00 . A A . 152 LYS CG 1 1
7 18904 1 1 152 LYS H H 15.718 -13.460 0.467 1.00 . A A . 152 LYS H 1 1
7 18905 1 1 152 LYS HA H 15.395 -13.373 -2.488 1.00 . A A . 152 LYS HA 1 1
7 18906 1 1 152 LYS HB2 H 15.405 -15.388 -0.304 1.00 . A A . 152 LYS HB2 1 1
7 18907 1 1 152 LYS HB3 H 14.328 -15.728 -1.659 1.00 . A A . 152 LYS HB3 1 1
7 18908 1 1 152 LYS HD2 H 16.208 -17.640 -1.441 1.00 . A A . 152 LYS HD2 1 1
7 18909 1 1 152 LYS HD3 H 17.732 -17.323 -2.272 1.00 . A A . 152 LYS HD3 1 1
7 18910 1 1 152 LYS HE2 H 18.239 -15.683 -0.332 1.00 . A A . 152 LYS HE2 1 1
7 18911 1 1 152 LYS HE3 H 16.922 -16.511 0.525 1.00 . A A . 152 LYS HE3 1 1
7 18912 1 1 152 LYS HG2 H 16.080 -15.828 -3.202 1.00 . A A . 152 LYS HG2 1 1
7 18913 1 1 152 LYS HG3 H 17.156 -14.862 -2.191 1.00 . A A . 152 LYS HG3 1 1
7 18914 1 1 152 LYS HZ1 H 17.983 -18.600 0.212 1.00 . A A . 152 LYS HZ1 1 1
7 18915 1 1 152 LYS HZ2 H 19.157 -17.546 0.841 1.00 . A A . 152 LYS HZ2 1 1
7 18916 1 1 152 LYS HZ3 H 19.159 -17.932 -0.814 1.00 . A A . 152 LYS HZ3 1 1
7 18917 1 1 152 LYS N N 15.706 -13.036 -0.416 1.00 . A A . 152 LYS N 1 1
7 18918 1 1 152 LYS NZ N 18.558 -17.756 0.017 1.00 . A A . 152 LYS NZ 1 1
7 18919 1 1 152 LYS O O 13.028 -12.707 -0.561 1.00 . A A . 152 LYS O 1 1
7 18920 1 1 153 ARG C C 10.540 -14.690 -1.726 1.00 . A A . 153 ARG C 1 1
7 18921 1 1 153 ARG CA C 11.266 -13.542 -2.431 1.00 . A A . 153 ARG CA 1 1
7 18922 1 1 153 ARG CB C 10.862 -13.464 -3.907 1.00 . A A . 153 ARG CB 1 1
7 18923 1 1 153 ARG CD C 10.475 -14.820 -5.976 1.00 . A A . 153 ARG CD 1 1
7 18924 1 1 153 ARG CG C 11.136 -14.807 -4.593 1.00 . A A . 153 ARG CG 1 1
7 18925 1 1 153 ARG CZ C 11.669 -14.431 -8.046 1.00 . A A . 153 ARG CZ 1 1
7 18926 1 1 153 ARG H H 13.127 -14.347 -3.159 1.00 . A A . 153 ARG H 1 1
7 18927 1 1 153 ARG HA H 11.058 -12.604 -1.940 1.00 . A A . 153 ARG HA 1 1
7 18928 1 1 153 ARG HB2 H 9.810 -13.232 -3.979 1.00 . A A . 153 ARG HB2 1 1
7 18929 1 1 153 ARG HB3 H 11.435 -12.691 -4.395 1.00 . A A . 153 ARG HB3 1 1
7 18930 1 1 153 ARG HD2 H 9.726 -15.600 -6.024 1.00 . A A . 153 ARG HD2 1 1
7 18931 1 1 153 ARG HD3 H 10.035 -13.859 -6.193 1.00 . A A . 153 ARG HD3 1 1
7 18932 1 1 153 ARG HE H 12.247 -15.792 -6.720 1.00 . A A . 153 ARG HE 1 1
7 18933 1 1 153 ARG HG2 H 12.202 -14.945 -4.702 1.00 . A A . 153 ARG HG2 1 1
7 18934 1 1 153 ARG HG3 H 10.729 -15.607 -3.995 1.00 . A A . 153 ARG HG3 1 1
7 18935 1 1 153 ARG HH11 H 12.119 -12.700 -7.148 1.00 . A A . 153 ARG HH11 1 1
7 18936 1 1 153 ARG HH12 H 12.028 -12.645 -8.876 1.00 . A A . 153 ARG HH12 1 1
7 18937 1 1 153 ARG HH21 H 11.237 -16.005 -9.204 1.00 . A A . 153 ARG HH21 1 1
7 18938 1 1 153 ARG HH22 H 11.528 -14.516 -10.040 1.00 . A A . 153 ARG HH22 1 1
7 18939 1 1 153 ARG N N 12.733 -13.813 -2.439 1.00 . A A . 153 ARG N 1 1
7 18940 1 1 153 ARG NE N 11.583 -15.102 -6.930 1.00 . A A . 153 ARG NE 1 1
7 18941 1 1 153 ARG NH1 N 11.961 -13.159 -8.021 1.00 . A A . 153 ARG NH1 1 1
7 18942 1 1 153 ARG NH2 N 11.462 -15.031 -9.186 1.00 . A A . 153 ARG NH2 1 1
7 18943 1 1 153 ARG O O 9.407 -14.563 -1.306 1.00 . A A . 153 ARG O 1 1
7 18944 1 1 154 ILE C C 10.491 -16.725 0.599 1.00 . A A . 154 ILE C 1 1
7 18945 1 1 154 ILE CA C 10.575 -16.978 -0.914 1.00 . A A . 154 ILE CA 1 1
7 18946 1 1 154 ILE CB C 11.501 -18.155 -1.249 1.00 . A A . 154 ILE CB 1 1
7 18947 1 1 154 ILE CD1 C 10.572 -18.371 -3.557 1.00 . A A . 154 ILE CD1 1 1
7 18948 1 1 154 ILE CG1 C 10.791 -19.093 -2.226 1.00 . A A . 154 ILE CG1 1 1
7 18949 1 1 154 ILE CG2 C 11.878 -18.933 0.016 1.00 . A A . 154 ILE CG2 1 1
7 18950 1 1 154 ILE H H 12.114 -15.879 -1.938 1.00 . A A . 154 ILE H 1 1
7 18951 1 1 154 ILE HA H 9.598 -17.161 -1.319 1.00 . A A . 154 ILE HA 1 1
7 18952 1 1 154 ILE HB H 12.393 -17.775 -1.710 1.00 . A A . 154 ILE HB 1 1
7 18953 1 1 154 ILE HD11 H 10.542 -19.094 -4.358 1.00 . A A . 154 ILE HD11 1 1
7 18954 1 1 154 ILE HD12 H 11.383 -17.678 -3.727 1.00 . A A . 154 ILE HD12 1 1
7 18955 1 1 154 ILE HD13 H 9.637 -17.831 -3.523 1.00 . A A . 154 ILE HD13 1 1
7 18956 1 1 154 ILE HG12 H 11.400 -19.970 -2.387 1.00 . A A . 154 ILE HG12 1 1
7 18957 1 1 154 ILE HG13 H 9.837 -19.384 -1.816 1.00 . A A . 154 ILE HG13 1 1
7 18958 1 1 154 ILE HG21 H 10.980 -19.269 0.512 1.00 . A A . 154 ILE HG21 1 1
7 18959 1 1 154 ILE HG22 H 12.437 -18.290 0.679 1.00 . A A . 154 ILE HG22 1 1
7 18960 1 1 154 ILE HG23 H 12.483 -19.785 -0.254 1.00 . A A . 154 ILE HG23 1 1
7 18961 1 1 154 ILE N N 11.200 -15.809 -1.593 1.00 . A A . 154 ILE N 1 1
7 18962 1 1 154 ILE O O 9.889 -17.486 1.331 1.00 . A A . 154 ILE O 1 1
7 18963 1 1 155 GLU C C 9.791 -14.536 2.869 1.00 . A A . 155 GLU C 1 1
7 18964 1 1 155 GLU CA C 11.042 -15.356 2.528 1.00 . A A . 155 GLU CA 1 1
7 18965 1 1 155 GLU CB C 12.307 -14.540 2.801 1.00 . A A . 155 GLU CB 1 1
7 18966 1 1 155 GLU CD C 13.544 -15.615 4.688 1.00 . A A . 155 GLU CD 1 1
7 18967 1 1 155 GLU CG C 12.572 -14.495 4.307 1.00 . A A . 155 GLU CG 1 1
7 18968 1 1 155 GLU H H 11.567 -15.060 0.460 1.00 . A A . 155 GLU H 1 1
7 18969 1 1 155 GLU HA H 11.063 -16.268 3.104 1.00 . A A . 155 GLU HA 1 1
7 18970 1 1 155 GLU HB2 H 13.147 -15.000 2.300 1.00 . A A . 155 GLU HB2 1 1
7 18971 1 1 155 GLU HB3 H 12.173 -13.534 2.432 1.00 . A A . 155 GLU HB3 1 1
7 18972 1 1 155 GLU HG2 H 13.004 -13.539 4.568 1.00 . A A . 155 GLU HG2 1 1
7 18973 1 1 155 GLU HG3 H 11.644 -14.629 4.841 1.00 . A A . 155 GLU HG3 1 1
7 18974 1 1 155 GLU N N 11.089 -15.660 1.069 1.00 . A A . 155 GLU N 1 1
7 18975 1 1 155 GLU O O 9.697 -13.945 3.928 1.00 . A A . 155 GLU O 1 1
7 18976 1 1 155 GLU OE1 O 13.308 -16.740 4.280 1.00 . A A . 155 GLU OE1 1 1
7 18977 1 1 155 GLU OE2 O 14.506 -15.327 5.381 1.00 . A A . 155 GLU OE2 1 1
7 18978 1 1 156 ASP C C 7.911 -12.252 2.558 1.00 . A A . 156 ASP C 1 1
7 18979 1 1 156 ASP CA C 7.579 -13.719 2.254 1.00 . A A . 156 ASP CA 1 1
7 18980 1 1 156 ASP CB C 6.943 -14.393 3.473 1.00 . A A . 156 ASP CB 1 1
7 18981 1 1 156 ASP CG C 5.420 -14.381 3.327 1.00 . A A . 156 ASP CG 1 1
7 18982 1 1 156 ASP H H 8.921 -14.980 1.138 1.00 . A A . 156 ASP H 1 1
7 18983 1 1 156 ASP HA H 6.910 -13.783 1.411 1.00 . A A . 156 ASP HA 1 1
7 18984 1 1 156 ASP HB2 H 7.290 -15.414 3.542 1.00 . A A . 156 ASP HB2 1 1
7 18985 1 1 156 ASP HB3 H 7.221 -13.857 4.367 1.00 . A A . 156 ASP HB3 1 1
7 18986 1 1 156 ASP N N 8.827 -14.496 1.983 1.00 . A A . 156 ASP N 1 1
7 18987 1 1 156 ASP O O 7.740 -11.797 3.672 1.00 . A A . 156 ASP O 1 1
7 18988 1 1 156 ASP OD1 O 4.919 -15.121 2.496 1.00 . A A . 156 ASP OD1 1 1
7 18989 1 1 156 ASP OD2 O 4.781 -13.632 4.048 1.00 . A A . 156 ASP OD2 1 1
7 18990 1 1 157 PRO C C 7.437 -9.284 1.840 1.00 . A A . 157 PRO C 1 1
7 18991 1 1 157 PRO CA C 8.715 -10.120 1.718 1.00 . A A . 157 PRO CA 1 1
7 18992 1 1 157 PRO CB C 9.468 -9.779 0.435 1.00 . A A . 157 PRO CB 1 1
7 18993 1 1 157 PRO CD C 8.604 -12.019 0.177 1.00 . A A . 157 PRO CD 1 1
7 18994 1 1 157 PRO CG C 8.982 -10.769 -0.575 1.00 . A A . 157 PRO CG 1 1
7 18995 1 1 157 PRO HA H 9.352 -9.977 2.575 1.00 . A A . 157 PRO HA 1 1
7 18996 1 1 157 PRO HB2 H 9.235 -8.771 0.121 1.00 . A A . 157 PRO HB2 1 1
7 18997 1 1 157 PRO HB3 H 10.531 -9.892 0.581 1.00 . A A . 157 PRO HB3 1 1
7 18998 1 1 157 PRO HD2 H 7.705 -12.452 -0.240 1.00 . A A . 157 PRO HD2 1 1
7 18999 1 1 157 PRO HD3 H 9.414 -12.732 0.161 1.00 . A A . 157 PRO HD3 1 1
7 19000 1 1 157 PRO HG2 H 8.121 -10.372 -1.093 1.00 . A A . 157 PRO HG2 1 1
7 19001 1 1 157 PRO HG3 H 9.768 -10.993 -1.280 1.00 . A A . 157 PRO HG3 1 1
7 19002 1 1 157 PRO N N 8.368 -11.553 1.550 1.00 . A A . 157 PRO N 1 1
7 19003 1 1 157 PRO O O 6.641 -9.217 0.924 1.00 . A A . 157 PRO O 1 1
7 19004 1 1 158 ARG C C 6.259 -6.697 4.141 1.00 . A A . 158 ARG C 1 1
7 19005 1 1 158 ARG CA C 6.002 -7.827 3.141 1.00 . A A . 158 ARG CA 1 1
7 19006 1 1 158 ARG CB C 4.946 -8.794 3.684 1.00 . A A . 158 ARG CB 1 1
7 19007 1 1 158 ARG CD C 4.584 -9.103 6.144 1.00 . A A . 158 ARG CD 1 1
7 19008 1 1 158 ARG CG C 5.468 -9.480 4.951 1.00 . A A . 158 ARG CG 1 1
7 19009 1 1 158 ARG CZ C 5.248 -9.287 8.466 1.00 . A A . 158 ARG CZ 1 1
7 19010 1 1 158 ARG H H 7.889 -8.721 3.691 1.00 . A A . 158 ARG H 1 1
7 19011 1 1 158 ARG HA H 5.680 -7.425 2.195 1.00 . A A . 158 ARG HA 1 1
7 19012 1 1 158 ARG HB2 H 4.043 -8.245 3.915 1.00 . A A . 158 ARG HB2 1 1
7 19013 1 1 158 ARG HB3 H 4.727 -9.542 2.937 1.00 . A A . 158 ARG HB3 1 1
7 19014 1 1 158 ARG HD2 H 4.636 -8.038 6.326 1.00 . A A . 158 ARG HD2 1 1
7 19015 1 1 158 ARG HD3 H 3.565 -9.407 5.969 1.00 . A A . 158 ARG HD3 1 1
7 19016 1 1 158 ARG HE H 5.454 -10.781 7.174 1.00 . A A . 158 ARG HE 1 1
7 19017 1 1 158 ARG HG2 H 5.446 -10.551 4.814 1.00 . A A . 158 ARG HG2 1 1
7 19018 1 1 158 ARG HG3 H 6.482 -9.163 5.143 1.00 . A A . 158 ARG HG3 1 1
7 19019 1 1 158 ARG HH11 H 7.044 -8.482 8.096 1.00 . A A . 158 ARG HH11 1 1
7 19020 1 1 158 ARG HH12 H 6.380 -8.147 9.661 1.00 . A A . 158 ARG HH12 1 1
7 19021 1 1 158 ARG HH21 H 3.475 -9.957 9.107 1.00 . A A . 158 ARG HH21 1 1
7 19022 1 1 158 ARG HH22 H 4.359 -8.982 10.233 1.00 . A A . 158 ARG HH22 1 1
7 19023 1 1 158 ARG N N 7.233 -8.652 2.963 1.00 . A A . 158 ARG N 1 1
7 19024 1 1 158 ARG NE N 5.152 -9.857 7.295 1.00 . A A . 158 ARG NE 1 1
7 19025 1 1 158 ARG NH1 N 6.307 -8.584 8.764 1.00 . A A . 158 ARG NH1 1 1
7 19026 1 1 158 ARG NH2 N 4.286 -9.419 9.336 1.00 . A A . 158 ARG NH2 1 1
7 19027 1 1 158 ARG O O 6.523 -6.935 5.304 1.00 . A A . 158 ARG O 1 1
7 19028 1 1 159 GLY C C 6.164 -3.017 3.896 1.00 . A A . 159 GLY C 1 1
7 19029 1 1 159 GLY CA C 6.421 -4.330 4.628 1.00 . A A . 159 GLY CA 1 1
7 19030 1 1 159 GLY H H 5.967 -5.297 2.759 1.00 . A A . 159 GLY H 1 1
7 19031 1 1 159 GLY HA2 H 5.751 -4.409 5.472 1.00 . A A . 159 GLY HA2 1 1
7 19032 1 1 159 GLY HA3 H 7.444 -4.353 4.974 1.00 . A A . 159 GLY HA3 1 1
7 19033 1 1 159 GLY N N 6.183 -5.470 3.700 1.00 . A A . 159 GLY N 1 1
7 19034 1 1 159 GLY O O 5.419 -2.966 2.937 1.00 . A A . 159 GLY O 1 1
7 19035 1 1 160 MET C C 7.807 0.238 3.815 1.00 . A A . 160 MET C 1 1
7 19036 1 1 160 MET CA C 6.561 -0.638 3.672 1.00 . A A . 160 MET CA 1 1
7 19037 1 1 160 MET CB C 5.377 -0.018 4.403 1.00 . A A . 160 MET CB 1 1
7 19038 1 1 160 MET CE C 3.818 1.896 5.884 1.00 . A A . 160 MET CE 1 1
7 19039 1 1 160 MET CG C 4.639 0.944 3.469 1.00 . A A . 160 MET CG 1 1
7 19040 1 1 160 MET H H 7.367 -2.015 5.118 1.00 . A A . 160 MET H 1 1
7 19041 1 1 160 MET HA H 6.319 -0.781 2.634 1.00 . A A . 160 MET HA 1 1
7 19042 1 1 160 MET HB2 H 4.702 -0.800 4.723 1.00 . A A . 160 MET HB2 1 1
7 19043 1 1 160 MET HB3 H 5.733 0.522 5.265 1.00 . A A . 160 MET HB3 1 1
7 19044 1 1 160 MET HE1 H 4.861 2.147 5.768 1.00 . A A . 160 MET HE1 1 1
7 19045 1 1 160 MET HE2 H 3.730 1.038 6.530 1.00 . A A . 160 MET HE2 1 1
7 19046 1 1 160 MET HE3 H 3.287 2.729 6.318 1.00 . A A . 160 MET HE3 1 1
7 19047 1 1 160 MET HG2 H 5.266 1.795 3.254 1.00 . A A . 160 MET HG2 1 1
7 19048 1 1 160 MET HG3 H 4.400 0.435 2.549 1.00 . A A . 160 MET HG3 1 1
7 19049 1 1 160 MET N N 6.773 -1.952 4.341 1.00 . A A . 160 MET N 1 1
7 19050 1 1 160 MET O O 8.547 0.129 4.774 1.00 . A A . 160 MET O 1 1
7 19051 1 1 160 MET SD S 3.110 1.507 4.262 1.00 . A A . 160 MET SD 1 1
7 19052 1 1 161 TYR C C 8.957 3.345 2.329 1.00 . A A . 161 TYR C 1 1
7 19053 1 1 161 TYR CA C 9.261 1.974 2.933 1.00 . A A . 161 TYR CA 1 1
7 19054 1 1 161 TYR CB C 10.336 1.258 2.104 1.00 . A A . 161 TYR CB 1 1
7 19055 1 1 161 TYR CD1 C 9.396 -1.044 1.679 1.00 . A A . 161 TYR CD1 1 1
7 19056 1 1 161 TYR CD2 C 11.158 -0.790 3.326 1.00 . A A . 161 TYR CD2 1 1
7 19057 1 1 161 TYR CE1 C 9.354 -2.420 1.933 1.00 . A A . 161 TYR CE1 1 1
7 19058 1 1 161 TYR CE2 C 11.118 -2.166 3.578 1.00 . A A . 161 TYR CE2 1 1
7 19059 1 1 161 TYR CG C 10.298 -0.228 2.375 1.00 . A A . 161 TYR CG 1 1
7 19060 1 1 161 TYR CZ C 10.215 -2.980 2.883 1.00 . A A . 161 TYR CZ 1 1
7 19061 1 1 161 TYR H H 7.446 1.162 2.093 1.00 . A A . 161 TYR H 1 1
7 19062 1 1 161 TYR HA H 9.591 2.080 3.954 1.00 . A A . 161 TYR HA 1 1
7 19063 1 1 161 TYR HB2 H 10.154 1.435 1.054 1.00 . A A . 161 TYR HB2 1 1
7 19064 1 1 161 TYR HB3 H 11.309 1.646 2.368 1.00 . A A . 161 TYR HB3 1 1
7 19065 1 1 161 TYR HD1 H 8.731 -0.610 0.945 1.00 . A A . 161 TYR HD1 1 1
7 19066 1 1 161 TYR HD2 H 11.854 -0.162 3.862 1.00 . A A . 161 TYR HD2 1 1
7 19067 1 1 161 TYR HE1 H 8.659 -3.048 1.397 1.00 . A A . 161 TYR HE1 1 1
7 19068 1 1 161 TYR HE2 H 11.782 -2.599 4.311 1.00 . A A . 161 TYR HE2 1 1
7 19069 1 1 161 TYR HH H 9.299 -4.550 3.463 1.00 . A A . 161 TYR HH 1 1
7 19070 1 1 161 TYR N N 8.052 1.098 2.861 1.00 . A A . 161 TYR N 1 1
7 19071 1 1 161 TYR O O 8.522 3.455 1.199 1.00 . A A . 161 TYR O 1 1
7 19072 1 1 161 TYR OH O 10.175 -4.336 3.133 1.00 . A A . 161 TYR OH 1 1
7 19073 1 1 162 GLN C C 10.234 6.513 2.361 1.00 . A A . 162 GLN C 1 1
7 19074 1 1 162 GLN CA C 8.917 5.759 2.548 1.00 . A A . 162 GLN CA 1 1
7 19075 1 1 162 GLN CB C 8.063 6.434 3.625 1.00 . A A . 162 GLN CB 1 1
7 19076 1 1 162 GLN CD C 7.020 8.682 3.951 1.00 . A A . 162 GLN CD 1 1
7 19077 1 1 162 GLN CG C 7.172 7.503 2.988 1.00 . A A . 162 GLN CG 1 1
7 19078 1 1 162 GLN H H 9.538 4.277 3.984 1.00 . A A . 162 GLN H 1 1
7 19079 1 1 162 GLN HA H 8.373 5.705 1.617 1.00 . A A . 162 GLN HA 1 1
7 19080 1 1 162 GLN HB2 H 7.446 5.694 4.109 1.00 . A A . 162 GLN HB2 1 1
7 19081 1 1 162 GLN HB3 H 8.708 6.897 4.355 1.00 . A A . 162 GLN HB3 1 1
7 19082 1 1 162 GLN HE21 H 6.767 7.527 5.548 1.00 . A A . 162 GLN HE21 1 1
7 19083 1 1 162 GLN HE22 H 6.721 9.198 5.845 1.00 . A A . 162 GLN HE22 1 1
7 19084 1 1 162 GLN HG2 H 7.620 7.844 2.067 1.00 . A A . 162 GLN HG2 1 1
7 19085 1 1 162 GLN HG3 H 6.199 7.083 2.782 1.00 . A A . 162 GLN HG3 1 1
7 19086 1 1 162 GLN N N 9.187 4.391 3.075 1.00 . A A . 162 GLN N 1 1
7 19087 1 1 162 GLN NE2 N 6.819 8.450 5.220 1.00 . A A . 162 GLN NE2 1 1
7 19088 1 1 162 GLN O O 11.265 6.106 2.857 1.00 . A A . 162 GLN O 1 1
7 19089 1 1 162 GLN OE1 O 7.084 9.825 3.545 1.00 . A A . 162 GLN OE1 1 1
7 19090 1 1 163 CYS C C 11.236 9.860 1.744 1.00 . A A . 163 CYS C 1 1
7 19091 1 1 163 CYS CA C 11.465 8.379 1.437 1.00 . A A . 163 CYS CA 1 1
7 19092 1 1 163 CYS CB C 11.807 8.184 -0.039 1.00 . A A . 163 CYS CB 1 1
7 19093 1 1 163 CYS H H 9.369 7.919 1.258 1.00 . A A . 163 CYS H 1 1
7 19094 1 1 163 CYS HA H 12.257 7.987 2.056 1.00 . A A . 163 CYS HA 1 1
7 19095 1 1 163 CYS HB2 H 11.106 7.491 -0.483 1.00 . A A . 163 CYS HB2 1 1
7 19096 1 1 163 CYS HB3 H 11.747 9.132 -0.553 1.00 . A A . 163 CYS HB3 1 1
7 19097 1 1 163 CYS N N 10.210 7.607 1.650 1.00 . A A . 163 CYS N 1 1
7 19098 1 1 163 CYS O O 10.115 10.309 1.887 1.00 . A A . 163 CYS O 1 1
7 19099 1 1 163 CYS SG S 13.485 7.524 -0.189 1.00 . A A . 163 CYS SG 1 1
7 19100 1 1 164 GLY C C 12.073 12.858 0.837 1.00 . A A . 164 GLY C 1 1
7 19101 1 1 164 GLY CA C 12.141 12.072 2.143 1.00 . A A . 164 GLY CA 1 1
7 19102 1 1 164 GLY H H 13.186 10.232 1.725 1.00 . A A . 164 GLY H 1 1
7 19103 1 1 164 GLY HA2 H 11.231 12.229 2.706 1.00 . A A . 164 GLY HA2 1 1
7 19104 1 1 164 GLY HA3 H 12.983 12.416 2.719 1.00 . A A . 164 GLY HA3 1 1
7 19105 1 1 164 GLY N N 12.293 10.620 1.846 1.00 . A A . 164 GLY N 1 1
7 19106 1 1 164 GLY O O 12.949 12.772 -0.002 1.00 . A A . 164 GLY O 1 1
7 19107 1 1 165 GLU C C 10.633 15.897 -0.236 1.00 . A A . 165 GLU C 1 1
7 19108 1 1 165 GLU CA C 10.892 14.430 -0.584 1.00 . A A . 165 GLU CA 1 1
7 19109 1 1 165 GLU CB C 9.687 13.832 -1.305 1.00 . A A . 165 GLU CB 1 1
7 19110 1 1 165 GLU CD C 10.731 13.216 -3.490 1.00 . A A . 165 GLU CD 1 1
7 19111 1 1 165 GLU CG C 10.143 12.668 -2.187 1.00 . A A . 165 GLU CG 1 1
7 19112 1 1 165 GLU H H 10.352 13.674 1.361 1.00 . A A . 165 GLU H 1 1
7 19113 1 1 165 GLU HA H 11.774 14.337 -1.198 1.00 . A A . 165 GLU HA 1 1
7 19114 1 1 165 GLU HB2 H 8.975 13.475 -0.577 1.00 . A A . 165 GLU HB2 1 1
7 19115 1 1 165 GLU HB3 H 9.224 14.588 -1.922 1.00 . A A . 165 GLU HB3 1 1
7 19116 1 1 165 GLU HG2 H 10.896 12.095 -1.664 1.00 . A A . 165 GLU HG2 1 1
7 19117 1 1 165 GLU HG3 H 9.300 12.034 -2.414 1.00 . A A . 165 GLU HG3 1 1
7 19118 1 1 165 GLU N N 11.036 13.625 0.665 1.00 . A A . 165 GLU N 1 1
7 19119 1 1 165 GLU O O 10.643 16.283 0.916 1.00 . A A . 165 GLU O 1 1
7 19120 1 1 165 GLU OE1 O 9.987 13.820 -4.244 1.00 . A A . 165 GLU OE1 1 1
7 19121 1 1 165 GLU OE2 O 11.916 13.022 -3.710 1.00 . A A . 165 GLU OE2 1 1
7 19122 1 1 166 ASN C C 8.764 18.564 -1.518 1.00 . A A . 166 ASN C 1 1
7 19123 1 1 166 ASN CA C 10.132 18.159 -0.955 1.00 . A A . 166 ASN CA 1 1
7 19124 1 1 166 ASN CB C 11.256 18.910 -1.674 1.00 . A A . 166 ASN CB 1 1
7 19125 1 1 166 ASN CG C 11.180 18.635 -3.177 1.00 . A A . 166 ASN CG 1 1
7 19126 1 1 166 ASN H H 10.392 16.382 -2.146 1.00 . A A . 166 ASN H 1 1
7 19127 1 1 166 ASN HA H 10.176 18.357 0.104 1.00 . A A . 166 ASN HA 1 1
7 19128 1 1 166 ASN HB2 H 11.151 19.970 -1.494 1.00 . A A . 166 ASN HB2 1 1
7 19129 1 1 166 ASN HB3 H 12.210 18.574 -1.297 1.00 . A A . 166 ASN HB3 1 1
7 19130 1 1 166 ASN HD21 H 10.005 20.193 -3.544 1.00 . A A . 166 ASN HD21 1 1
7 19131 1 1 166 ASN HD22 H 10.422 19.263 -4.901 1.00 . A A . 166 ASN HD22 1 1
7 19132 1 1 166 ASN N N 10.397 16.716 -1.226 1.00 . A A . 166 ASN N 1 1
7 19133 1 1 166 ASN ND2 N 10.476 19.430 -3.938 1.00 . A A . 166 ASN ND2 1 1
7 19134 1 1 166 ASN O O 8.084 19.409 -0.970 1.00 . A A . 166 ASN O 1 1
7 19135 1 1 166 ASN OD1 O 11.765 17.688 -3.665 1.00 . A A . 166 ASN OD1 1 1
7 19136 1 1 167 ALA C C 6.030 17.192 -3.021 1.00 . A A . 167 ALA C 1 1
7 19137 1 1 167 ALA CA C 7.044 18.325 -3.216 1.00 . A A . 167 ALA CA 1 1
7 19138 1 1 167 ALA CB C 7.337 18.527 -4.703 1.00 . A A . 167 ALA CB 1 1
7 19139 1 1 167 ALA H H 8.930 17.297 -3.039 1.00 . A A . 167 ALA H 1 1
7 19140 1 1 167 ALA HA H 6.670 19.242 -2.790 1.00 . A A . 167 ALA HA 1 1
7 19141 1 1 167 ALA HB1 H 6.545 19.111 -5.149 1.00 . A A . 167 ALA HB1 1 1
7 19142 1 1 167 ALA HB2 H 7.397 17.567 -5.191 1.00 . A A . 167 ALA HB2 1 1
7 19143 1 1 167 ALA HB3 H 8.276 19.049 -4.817 1.00 . A A . 167 ALA HB3 1 1
7 19144 1 1 167 ALA N N 8.362 17.971 -2.611 1.00 . A A . 167 ALA N 1 1
7 19145 1 1 167 ALA O O 4.838 17.391 -3.150 1.00 . A A . 167 ALA O 1 1
7 19146 1 1 168 LYS C C 6.291 13.639 -2.000 1.00 . A A . 168 LYS C 1 1
7 19147 1 1 168 LYS CA C 5.543 14.868 -2.516 1.00 . A A . 168 LYS CA 1 1
7 19148 1 1 168 LYS CB C 4.948 14.590 -3.895 1.00 . A A . 168 LYS CB 1 1
7 19149 1 1 168 LYS CD C 2.722 13.836 -3.028 1.00 . A A . 168 LYS CD 1 1
7 19150 1 1 168 LYS CE C 1.536 13.979 -3.988 1.00 . A A . 168 LYS CE 1 1
7 19151 1 1 168 LYS CG C 3.971 13.414 -3.809 1.00 . A A . 168 LYS CG 1 1
7 19152 1 1 168 LYS H H 7.449 15.858 -2.611 1.00 . A A . 168 LYS H 1 1
7 19153 1 1 168 LYS HA H 4.760 15.146 -1.828 1.00 . A A . 168 LYS HA 1 1
7 19154 1 1 168 LYS HB2 H 4.424 15.467 -4.237 1.00 . A A . 168 LYS HB2 1 1
7 19155 1 1 168 LYS HB3 H 5.740 14.349 -4.585 1.00 . A A . 168 LYS HB3 1 1
7 19156 1 1 168 LYS HD2 H 2.496 13.088 -2.283 1.00 . A A . 168 LYS HD2 1 1
7 19157 1 1 168 LYS HD3 H 2.905 14.783 -2.543 1.00 . A A . 168 LYS HD3 1 1
7 19158 1 1 168 LYS HE2 H 1.198 15.006 -4.014 1.00 . A A . 168 LYS HE2 1 1
7 19159 1 1 168 LYS HE3 H 1.807 13.645 -4.977 1.00 . A A . 168 LYS HE3 1 1
7 19160 1 1 168 LYS HG2 H 3.688 13.108 -4.807 1.00 . A A . 168 LYS HG2 1 1
7 19161 1 1 168 LYS HG3 H 4.447 12.588 -3.302 1.00 . A A . 168 LYS HG3 1 1
7 19162 1 1 168 LYS HZ1 H 0.216 13.429 -2.474 1.00 . A A . 168 LYS HZ1 1 1
7 19163 1 1 168 LYS HZ2 H 0.834 12.121 -3.365 1.00 . A A . 168 LYS HZ2 1 1
7 19164 1 1 168 LYS HZ3 H -0.361 13.123 -4.039 1.00 . A A . 168 LYS HZ3 1 1
7 19165 1 1 168 LYS N N 6.488 16.004 -2.713 1.00 . A A . 168 LYS N 1 1
7 19166 1 1 168 LYS NZ N 0.476 13.097 -3.424 1.00 . A A . 168 LYS NZ 1 1
7 19167 1 1 168 LYS O O 7.146 13.089 -2.665 1.00 . A A . 168 LYS O 1 1
7 19168 1 1 169 SER C C 6.170 10.744 -0.943 1.00 . A A . 169 SER C 1 1
7 19169 1 1 169 SER CA C 6.636 12.017 -0.232 1.00 . A A . 169 SER CA 1 1
7 19170 1 1 169 SER CB C 6.204 11.999 1.234 1.00 . A A . 169 SER CB 1 1
7 19171 1 1 169 SER H H 5.269 13.683 -0.318 1.00 . A A . 169 SER H 1 1
7 19172 1 1 169 SER HA H 7.706 12.115 -0.299 1.00 . A A . 169 SER HA 1 1
7 19173 1 1 169 SER HB2 H 5.276 12.534 1.345 1.00 . A A . 169 SER HB2 1 1
7 19174 1 1 169 SER HB3 H 6.065 10.974 1.554 1.00 . A A . 169 SER HB3 1 1
7 19175 1 1 169 SER HG H 8.010 12.110 1.949 1.00 . A A . 169 SER HG 1 1
7 19176 1 1 169 SER N N 5.963 13.213 -0.819 1.00 . A A . 169 SER N 1 1
7 19177 1 1 169 SER O O 5.002 10.578 -1.238 1.00 . A A . 169 SER O 1 1
7 19178 1 1 169 SER OG O 7.203 12.625 2.026 1.00 . A A . 169 SER OG 1 1
7 19179 1 1 170 PHE C C 6.705 7.417 -0.915 1.00 . A A . 170 PHE C 1 1
7 19180 1 1 170 PHE CA C 6.689 8.579 -1.907 1.00 . A A . 170 PHE CA 1 1
7 19181 1 1 170 PHE CB C 7.748 8.374 -2.983 1.00 . A A . 170 PHE CB 1 1
7 19182 1 1 170 PHE CD1 C 7.412 5.910 -3.404 1.00 . A A . 170 PHE CD1 1 1
7 19183 1 1 170 PHE CD2 C 6.909 7.477 -5.185 1.00 . A A . 170 PHE CD2 1 1
7 19184 1 1 170 PHE CE1 C 7.041 4.847 -4.234 1.00 . A A . 170 PHE CE1 1 1
7 19185 1 1 170 PHE CE2 C 6.538 6.414 -6.016 1.00 . A A . 170 PHE CE2 1 1
7 19186 1 1 170 PHE CG C 7.346 7.226 -3.879 1.00 . A A . 170 PHE CG 1 1
7 19187 1 1 170 PHE CZ C 6.604 5.098 -5.541 1.00 . A A . 170 PHE CZ 1 1
7 19188 1 1 170 PHE H H 8.011 9.998 -0.968 1.00 . A A . 170 PHE H 1 1
7 19189 1 1 170 PHE HA H 5.718 8.677 -2.360 1.00 . A A . 170 PHE HA 1 1
7 19190 1 1 170 PHE HB2 H 7.842 9.274 -3.572 1.00 . A A . 170 PHE HB2 1 1
7 19191 1 1 170 PHE HB3 H 8.692 8.150 -2.516 1.00 . A A . 170 PHE HB3 1 1
7 19192 1 1 170 PHE HD1 H 7.751 5.717 -2.397 1.00 . A A . 170 PHE HD1 1 1
7 19193 1 1 170 PHE HD2 H 6.857 8.492 -5.552 1.00 . A A . 170 PHE HD2 1 1
7 19194 1 1 170 PHE HE1 H 7.092 3.832 -3.867 1.00 . A A . 170 PHE HE1 1 1
7 19195 1 1 170 PHE HE2 H 6.200 6.607 -7.023 1.00 . A A . 170 PHE HE2 1 1
7 19196 1 1 170 PHE HZ H 6.317 4.277 -6.181 1.00 . A A . 170 PHE HZ 1 1
7 19197 1 1 170 PHE N N 7.076 9.843 -1.218 1.00 . A A . 170 PHE N 1 1
7 19198 1 1 170 PHE O O 7.571 7.325 -0.067 1.00 . A A . 170 PHE O 1 1
7 19199 1 1 171 THR C C 5.315 4.099 -0.822 1.00 . A A . 171 THR C 1 1
7 19200 1 1 171 THR CA C 5.713 5.373 -0.076 1.00 . A A . 171 THR CA 1 1
7 19201 1 1 171 THR CB C 4.648 5.739 0.962 1.00 . A A . 171 THR CB 1 1
7 19202 1 1 171 THR CG2 C 4.939 5.007 2.273 1.00 . A A . 171 THR CG2 1 1
7 19203 1 1 171 THR H H 5.069 6.627 -1.707 1.00 . A A . 171 THR H 1 1
7 19204 1 1 171 THR HA H 6.668 5.244 0.407 1.00 . A A . 171 THR HA 1 1
7 19205 1 1 171 THR HB H 3.676 5.444 0.599 1.00 . A A . 171 THR HB 1 1
7 19206 1 1 171 THR HG1 H 4.031 7.339 1.880 1.00 . A A . 171 THR HG1 1 1
7 19207 1 1 171 THR HG21 H 4.523 4.011 2.229 1.00 . A A . 171 THR HG21 1 1
7 19208 1 1 171 THR HG22 H 4.492 5.547 3.094 1.00 . A A . 171 THR HG22 1 1
7 19209 1 1 171 THR HG23 H 6.007 4.946 2.422 1.00 . A A . 171 THR HG23 1 1
7 19210 1 1 171 THR N N 5.754 6.531 -1.014 1.00 . A A . 171 THR N 1 1
7 19211 1 1 171 THR O O 4.551 4.134 -1.767 1.00 . A A . 171 THR O 1 1
7 19212 1 1 171 THR OG1 O 4.665 7.143 1.187 1.00 . A A . 171 THR OG1 1 1
7 19213 1 1 172 LEU C C 5.301 0.597 -0.027 1.00 . A A . 172 LEU C 1 1
7 19214 1 1 172 LEU CA C 5.485 1.701 -1.077 1.00 . A A . 172 LEU CA 1 1
7 19215 1 1 172 LEU CB C 6.683 1.416 -1.981 1.00 . A A . 172 LEU CB 1 1
7 19216 1 1 172 LEU CD1 C 6.684 -0.072 -3.984 1.00 . A A . 172 LEU CD1 1 1
7 19217 1 1 172 LEU CD2 C 7.850 -0.781 -1.888 1.00 . A A . 172 LEU CD2 1 1
7 19218 1 1 172 LEU CG C 6.643 -0.037 -2.458 1.00 . A A . 172 LEU CG 1 1
7 19219 1 1 172 LEU H H 6.438 2.965 0.353 1.00 . A A . 172 LEU H 1 1
7 19220 1 1 172 LEU HA H 4.599 1.819 -1.670 1.00 . A A . 172 LEU HA 1 1
7 19221 1 1 172 LEU HB2 H 6.652 2.077 -2.834 1.00 . A A . 172 LEU HB2 1 1
7 19222 1 1 172 LEU HB3 H 7.595 1.587 -1.428 1.00 . A A . 172 LEU HB3 1 1
7 19223 1 1 172 LEU HD11 H 5.695 0.119 -4.373 1.00 . A A . 172 LEU HD11 1 1
7 19224 1 1 172 LEU HD12 H 7.020 -1.043 -4.313 1.00 . A A . 172 LEU HD12 1 1
7 19225 1 1 172 LEU HD13 H 7.364 0.687 -4.341 1.00 . A A . 172 LEU HD13 1 1
7 19226 1 1 172 LEU HD21 H 8.152 -0.315 -0.960 1.00 . A A . 172 LEU HD21 1 1
7 19227 1 1 172 LEU HD22 H 8.665 -0.738 -2.593 1.00 . A A . 172 LEU HD22 1 1
7 19228 1 1 172 LEU HD23 H 7.584 -1.810 -1.702 1.00 . A A . 172 LEU HD23 1 1
7 19229 1 1 172 LEU HG H 5.733 -0.508 -2.116 1.00 . A A . 172 LEU HG 1 1
7 19230 1 1 172 LEU N N 5.827 2.974 -0.404 1.00 . A A . 172 LEU N 1 1
7 19231 1 1 172 LEU O O 6.062 0.501 0.916 1.00 . A A . 172 LEU O 1 1
7 19232 1 1 173 GLN C C 4.066 -2.690 0.103 1.00 . A A . 173 GLN C 1 1
7 19233 1 1 173 GLN CA C 4.084 -1.330 0.810 1.00 . A A . 173 GLN CA 1 1
7 19234 1 1 173 GLN CB C 2.720 -1.031 1.442 1.00 . A A . 173 GLN CB 1 1
7 19235 1 1 173 GLN CD C 1.094 -1.738 3.204 1.00 . A A . 173 GLN CD 1 1
7 19236 1 1 173 GLN CG C 2.386 -2.110 2.475 1.00 . A A . 173 GLN CG 1 1
7 19237 1 1 173 GLN H H 3.704 -0.142 -0.951 1.00 . A A . 173 GLN H 1 1
7 19238 1 1 173 GLN HA H 4.850 -1.310 1.566 1.00 . A A . 173 GLN HA 1 1
7 19239 1 1 173 GLN HB2 H 2.751 -0.066 1.928 1.00 . A A . 173 GLN HB2 1 1
7 19240 1 1 173 GLN HB3 H 1.962 -1.022 0.676 1.00 . A A . 173 GLN HB3 1 1
7 19241 1 1 173 GLN HE21 H 0.412 -3.602 3.244 1.00 . A A . 173 GLN HE21 1 1
7 19242 1 1 173 GLN HE22 H -0.601 -2.444 3.960 1.00 . A A . 173 GLN HE22 1 1
7 19243 1 1 173 GLN HG2 H 2.256 -3.059 1.974 1.00 . A A . 173 GLN HG2 1 1
7 19244 1 1 173 GLN HG3 H 3.191 -2.186 3.189 1.00 . A A . 173 GLN HG3 1 1
7 19245 1 1 173 GLN N N 4.305 -0.235 -0.182 1.00 . A A . 173 GLN N 1 1
7 19246 1 1 173 GLN NE2 N 0.230 -2.672 3.494 1.00 . A A . 173 GLN NE2 1 1
7 19247 1 1 173 GLN O O 3.093 -3.063 -0.522 1.00 . A A . 173 GLN O 1 1
7 19248 1 1 173 GLN OE1 O 0.869 -0.585 3.515 1.00 . A A . 173 GLN OE1 1 1
7 19249 1 1 174 VAL C C 4.378 -5.793 0.331 1.00 . A A . 174 VAL C 1 1
7 19250 1 1 174 VAL CA C 5.180 -4.767 -0.475 1.00 . A A . 174 VAL CA 1 1
7 19251 1 1 174 VAL CB C 6.676 -5.135 -0.546 1.00 . A A . 174 VAL CB 1 1
7 19252 1 1 174 VAL CG1 C 7.002 -6.319 0.372 1.00 . A A . 174 VAL CG1 1 1
7 19253 1 1 174 VAL CG2 C 7.030 -5.517 -1.986 1.00 . A A . 174 VAL CG2 1 1
7 19254 1 1 174 VAL H H 5.914 -3.116 0.704 1.00 . A A . 174 VAL H 1 1
7 19255 1 1 174 VAL HA H 4.777 -4.688 -1.472 1.00 . A A . 174 VAL HA 1 1
7 19256 1 1 174 VAL HB H 7.265 -4.283 -0.247 1.00 . A A . 174 VAL HB 1 1
7 19257 1 1 174 VAL HG11 H 6.820 -6.040 1.396 1.00 . A A . 174 VAL HG11 1 1
7 19258 1 1 174 VAL HG12 H 8.041 -6.589 0.254 1.00 . A A . 174 VAL HG12 1 1
7 19259 1 1 174 VAL HG13 H 6.381 -7.162 0.110 1.00 . A A . 174 VAL HG13 1 1
7 19260 1 1 174 VAL HG21 H 8.097 -5.652 -2.071 1.00 . A A . 174 VAL HG21 1 1
7 19261 1 1 174 VAL HG22 H 6.710 -4.732 -2.656 1.00 . A A . 174 VAL HG22 1 1
7 19262 1 1 174 VAL HG23 H 6.528 -6.438 -2.246 1.00 . A A . 174 VAL HG23 1 1
7 19263 1 1 174 VAL N N 5.138 -3.435 0.196 1.00 . A A . 174 VAL N 1 1
7 19264 1 1 174 VAL O O 4.339 -5.755 1.545 1.00 . A A . 174 VAL O 1 1
7 19265 1 1 175 TYR C C 2.990 -9.060 -0.428 1.00 . A A . 175 TYR C 1 1
7 19266 1 1 175 TYR CA C 2.950 -7.754 0.366 1.00 . A A . 175 TYR CA 1 1
7 19267 1 1 175 TYR CB C 1.527 -7.199 0.417 1.00 . A A . 175 TYR CB 1 1
7 19268 1 1 175 TYR CD1 C 0.341 -9.222 1.341 1.00 . A A . 175 TYR CD1 1 1
7 19269 1 1 175 TYR CD2 C 0.449 -7.213 2.695 1.00 . A A . 175 TYR CD2 1 1
7 19270 1 1 175 TYR CE1 C -0.377 -9.867 2.355 1.00 . A A . 175 TYR CE1 1 1
7 19271 1 1 175 TYR CE2 C -0.269 -7.859 3.709 1.00 . A A . 175 TYR CE2 1 1
7 19272 1 1 175 TYR CG C 0.753 -7.895 1.511 1.00 . A A . 175 TYR CG 1 1
7 19273 1 1 175 TYR CZ C -0.681 -9.186 3.539 1.00 . A A . 175 TYR CZ 1 1
7 19274 1 1 175 TYR H H 3.799 -6.723 -1.322 1.00 . A A . 175 TYR H 1 1
7 19275 1 1 175 TYR HA H 3.327 -7.904 1.366 1.00 . A A . 175 TYR HA 1 1
7 19276 1 1 175 TYR HB2 H 1.561 -6.138 0.619 1.00 . A A . 175 TYR HB2 1 1
7 19277 1 1 175 TYR HB3 H 1.039 -7.369 -0.530 1.00 . A A . 175 TYR HB3 1 1
7 19278 1 1 175 TYR HD1 H 0.576 -9.747 0.427 1.00 . A A . 175 TYR HD1 1 1
7 19279 1 1 175 TYR HD2 H 0.767 -6.190 2.827 1.00 . A A . 175 TYR HD2 1 1
7 19280 1 1 175 TYR HE1 H -0.694 -10.891 2.224 1.00 . A A . 175 TYR HE1 1 1
7 19281 1 1 175 TYR HE2 H -0.504 -7.333 4.623 1.00 . A A . 175 TYR HE2 1 1
7 19282 1 1 175 TYR HH H -0.849 -10.543 4.870 1.00 . A A . 175 TYR HH 1 1
7 19283 1 1 175 TYR N N 3.746 -6.714 -0.343 1.00 . A A . 175 TYR N 1 1
7 19284 1 1 175 TYR O O 2.211 -9.268 -1.338 1.00 . A A . 175 TYR O 1 1
7 19285 1 1 175 TYR OH O -1.388 -9.822 4.539 1.00 . A A . 175 TYR OH 1 1
7 19286 1 1 176 TYR C C 3.301 -12.345 -0.050 1.00 . A A . 176 TYR C 1 1
7 19287 1 1 176 TYR CA C 3.991 -11.229 -0.839 1.00 . A A . 176 TYR CA 1 1
7 19288 1 1 176 TYR CB C 5.489 -11.508 -0.966 1.00 . A A . 176 TYR CB 1 1
7 19289 1 1 176 TYR CD1 C 5.814 -9.580 -2.557 1.00 . A A . 176 TYR CD1 1 1
7 19290 1 1 176 TYR CD2 C 6.648 -11.767 -3.189 1.00 . A A . 176 TYR CD2 1 1
7 19291 1 1 176 TYR CE1 C 6.283 -9.052 -3.766 1.00 . A A . 176 TYR CE1 1 1
7 19292 1 1 176 TYR CE2 C 7.117 -11.239 -4.397 1.00 . A A . 176 TYR CE2 1 1
7 19293 1 1 176 TYR CG C 5.996 -10.938 -2.269 1.00 . A A . 176 TYR CG 1 1
7 19294 1 1 176 TYR CZ C 6.935 -9.882 -4.686 1.00 . A A . 176 TYR CZ 1 1
7 19295 1 1 176 TYR H H 4.520 -9.749 0.636 1.00 . A A . 176 TYR H 1 1
7 19296 1 1 176 TYR HA H 3.552 -11.128 -1.819 1.00 . A A . 176 TYR HA 1 1
7 19297 1 1 176 TYR HB2 H 6.012 -11.047 -0.142 1.00 . A A . 176 TYR HB2 1 1
7 19298 1 1 176 TYR HB3 H 5.658 -12.574 -0.950 1.00 . A A . 176 TYR HB3 1 1
7 19299 1 1 176 TYR HD1 H 5.311 -8.941 -1.847 1.00 . A A . 176 TYR HD1 1 1
7 19300 1 1 176 TYR HD2 H 6.788 -12.815 -2.967 1.00 . A A . 176 TYR HD2 1 1
7 19301 1 1 176 TYR HE1 H 6.142 -8.005 -3.988 1.00 . A A . 176 TYR HE1 1 1
7 19302 1 1 176 TYR HE2 H 7.621 -11.880 -5.107 1.00 . A A . 176 TYR HE2 1 1
7 19303 1 1 176 TYR HH H 6.651 -9.280 -6.475 1.00 . A A . 176 TYR HH 1 1
7 19304 1 1 176 TYR N N 3.898 -9.939 -0.096 1.00 . A A . 176 TYR N 1 1
7 19305 1 1 176 TYR O O 3.767 -12.760 0.993 1.00 . A A . 176 TYR O 1 1
7 19306 1 1 176 TYR OH O 7.398 -9.361 -5.877 1.00 . A A . 176 TYR OH 1 1
7 19307 1 1 177 ARG C C 1.995 -15.292 -0.273 1.00 . A A . 177 ARG C 1 1
7 19308 1 1 177 ARG CA C 1.473 -13.924 0.177 1.00 . A A . 177 ARG CA 1 1
7 19309 1 1 177 ARG CB C 0.005 -13.754 -0.217 1.00 . A A . 177 ARG CB 1 1
7 19310 1 1 177 ARG CD C -2.191 -14.940 -0.101 1.00 . A A . 177 ARG CD 1 1
7 19311 1 1 177 ARG CG C -0.863 -14.696 0.619 1.00 . A A . 177 ARG CG 1 1
7 19312 1 1 177 ARG CZ C -3.777 -16.022 1.375 1.00 . A A . 177 ARG CZ 1 1
7 19313 1 1 177 ARG H H 1.838 -12.484 -1.384 1.00 . A A . 177 ARG H 1 1
7 19314 1 1 177 ARG HA H 1.583 -13.810 1.244 1.00 . A A . 177 ARG HA 1 1
7 19315 1 1 177 ARG HB2 H -0.298 -12.731 -0.040 1.00 . A A . 177 ARG HB2 1 1
7 19316 1 1 177 ARG HB3 H -0.116 -13.989 -1.264 1.00 . A A . 177 ARG HB3 1 1
7 19317 1 1 177 ARG HD2 H -2.846 -14.089 0.025 1.00 . A A . 177 ARG HD2 1 1
7 19318 1 1 177 ARG HD3 H -2.021 -15.135 -1.148 1.00 . A A . 177 ARG HD3 1 1
7 19319 1 1 177 ARG HE H -2.391 -17.030 0.374 1.00 . A A . 177 ARG HE 1 1
7 19320 1 1 177 ARG HG2 H -0.346 -15.636 0.752 1.00 . A A . 177 ARG HG2 1 1
7 19321 1 1 177 ARG HG3 H -1.054 -14.249 1.582 1.00 . A A . 177 ARG HG3 1 1
7 19322 1 1 177 ARG HH11 H -2.994 -14.457 2.347 1.00 . A A . 177 ARG HH11 1 1
7 19323 1 1 177 ARG HH12 H -4.544 -14.988 2.908 1.00 . A A . 177 ARG HH12 1 1
7 19324 1 1 177 ARG HH21 H -4.797 -17.557 0.592 1.00 . A A . 177 ARG HH21 1 1
7 19325 1 1 177 ARG HH22 H -5.565 -16.744 1.914 1.00 . A A . 177 ARG HH22 1 1
7 19326 1 1 177 ARG N N 2.194 -12.834 -0.542 1.00 . A A . 177 ARG N 1 1
7 19327 1 1 177 ARG NE N -2.768 -16.145 0.556 1.00 . A A . 177 ARG NE 1 1
7 19328 1 1 177 ARG NH1 N -3.771 -15.083 2.280 1.00 . A A . 177 ARG NH1 1 1
7 19329 1 1 177 ARG NH2 N -4.792 -16.838 1.287 1.00 . A A . 177 ARG NH2 1 1
7 19330 1 1 177 ARG O O 1.818 -15.691 -1.407 1.00 . A A . 177 ARG O 1 1
7 19331 1 1 178 MET C C 3.392 -18.204 1.485 1.00 . A A . 178 MET C 1 1
7 19332 1 1 178 MET CA C 3.175 -17.351 0.231 1.00 . A A . 178 MET CA 1 1
7 19333 1 1 178 MET CB C 4.509 -17.065 -0.462 1.00 . A A . 178 MET CB 1 1
7 19334 1 1 178 MET CE C 3.471 -20.298 -2.325 1.00 . A A . 178 MET CE 1 1
7 19335 1 1 178 MET CG C 4.616 -17.908 -1.734 1.00 . A A . 178 MET CG 1 1
7 19336 1 1 178 MET H H 2.772 -15.668 1.516 1.00 . A A . 178 MET H 1 1
7 19337 1 1 178 MET HA H 2.503 -17.848 -0.450 1.00 . A A . 178 MET HA 1 1
7 19338 1 1 178 MET HB2 H 4.563 -16.017 -0.719 1.00 . A A . 178 MET HB2 1 1
7 19339 1 1 178 MET HB3 H 5.322 -17.315 0.202 1.00 . A A . 178 MET HB3 1 1
7 19340 1 1 178 MET HE1 H 2.525 -19.912 -1.972 1.00 . A A . 178 MET HE1 1 1
7 19341 1 1 178 MET HE2 H 3.460 -21.375 -2.272 1.00 . A A . 178 MET HE2 1 1
7 19342 1 1 178 MET HE3 H 3.632 -19.992 -3.350 1.00 . A A . 178 MET HE3 1 1
7 19343 1 1 178 MET HG2 H 3.720 -17.784 -2.326 1.00 . A A . 178 MET HG2 1 1
7 19344 1 1 178 MET HG3 H 5.473 -17.587 -2.309 1.00 . A A . 178 MET HG3 1 1
7 19345 1 1 178 MET N N 2.640 -16.010 0.608 1.00 . A A . 178 MET N 1 1
7 19346 1 1 178 MET O O 2.830 -19.285 1.547 1.00 . A A . 178 MET O 1 1
7 19347 1 1 178 MET OXT O 4.117 -17.760 2.361 1.00 . A A . 178 MET OXT 1 1
7 19348 1 1 178 MET SD S 4.807 -19.652 -1.289 1.00 . A A . 178 MET SD 1 1
8 19349 1 1 1 ASP C C -1.488 3.270 16.240 1.00 . A A . 1 ASP C 1 1
8 19350 1 1 1 ASP CA C -0.249 3.690 15.445 1.00 . A A . 1 ASP CA 1 1
8 19351 1 1 1 ASP CB C -0.602 4.789 14.442 1.00 . A A . 1 ASP CB 1 1
8 19352 1 1 1 ASP CG C -0.241 6.154 15.030 1.00 . A A . 1 ASP CG 1 1
8 19353 1 1 1 ASP H1 H -0.449 2.343 13.869 1.00 . A A . 1 ASP H1 1 1
8 19354 1 1 1 ASP H2 H 0.368 1.713 15.219 1.00 . A A . 1 ASP H2 1 1
8 19355 1 1 1 ASP H3 H 1.152 2.807 14.182 1.00 . A A . 1 ASP H3 1 1
8 19356 1 1 1 ASP HA H 0.527 4.035 16.111 1.00 . A A . 1 ASP HA 1 1
8 19357 1 1 1 ASP HB2 H -0.047 4.631 13.527 1.00 . A A . 1 ASP HB2 1 1
8 19358 1 1 1 ASP HB3 H -1.660 4.758 14.231 1.00 . A A . 1 ASP HB3 1 1
8 19359 1 1 1 ASP N N 0.243 2.553 14.616 1.00 . A A . 1 ASP N 1 1
8 19360 1 1 1 ASP O O -1.728 2.099 16.460 1.00 . A A . 1 ASP O 1 1
8 19361 1 1 1 ASP OD1 O -0.829 6.518 16.035 1.00 . A A . 1 ASP OD1 1 1
8 19362 1 1 1 ASP OD2 O 0.617 6.812 14.467 1.00 . A A . 1 ASP OD2 1 1
8 19363 1 1 2 ASP C C -4.657 3.534 16.503 1.00 . A A . 2 ASP C 1 1
8 19364 1 1 2 ASP CA C -3.503 3.875 17.450 1.00 . A A . 2 ASP CA 1 1
8 19365 1 1 2 ASP CB C -3.825 5.135 18.255 1.00 . A A . 2 ASP CB 1 1
8 19366 1 1 2 ASP CG C -4.387 4.738 19.621 1.00 . A A . 2 ASP CG 1 1
8 19367 1 1 2 ASP H H -2.066 5.156 16.480 1.00 . A A . 2 ASP H 1 1
8 19368 1 1 2 ASP HA H -3.307 3.051 18.118 1.00 . A A . 2 ASP HA 1 1
8 19369 1 1 2 ASP HB2 H -2.924 5.716 18.390 1.00 . A A . 2 ASP HB2 1 1
8 19370 1 1 2 ASP HB3 H -4.557 5.724 17.725 1.00 . A A . 2 ASP HB3 1 1
8 19371 1 1 2 ASP N N -2.278 4.218 16.671 1.00 . A A . 2 ASP N 1 1
8 19372 1 1 2 ASP O O -5.531 2.755 16.831 1.00 . A A . 2 ASP O 1 1
8 19373 1 1 2 ASP OD1 O -3.603 4.354 20.474 1.00 . A A . 2 ASP OD1 1 1
8 19374 1 1 2 ASP OD2 O -5.592 4.826 19.793 1.00 . A A . 2 ASP OD2 1 1
8 19375 1 1 3 ALA C C -5.348 2.687 13.419 1.00 . A A . 3 ALA C 1 1
8 19376 1 1 3 ALA CA C -5.761 3.822 14.362 1.00 . A A . 3 ALA CA 1 1
8 19377 1 1 3 ALA CB C -5.955 5.123 13.583 1.00 . A A . 3 ALA CB 1 1
8 19378 1 1 3 ALA H H -3.949 4.735 15.089 1.00 . A A . 3 ALA H 1 1
8 19379 1 1 3 ALA HA H -6.669 3.566 14.885 1.00 . A A . 3 ALA HA 1 1
8 19380 1 1 3 ALA HB1 H -6.863 5.061 12.999 1.00 . A A . 3 ALA HB1 1 1
8 19381 1 1 3 ALA HB2 H -5.114 5.277 12.924 1.00 . A A . 3 ALA HB2 1 1
8 19382 1 1 3 ALA HB3 H -6.027 5.949 14.274 1.00 . A A . 3 ALA HB3 1 1
8 19383 1 1 3 ALA N N -4.664 4.111 15.332 1.00 . A A . 3 ALA N 1 1
8 19384 1 1 3 ALA O O -4.377 1.995 13.655 1.00 . A A . 3 ALA O 1 1
8 19385 1 1 4 GLU C C -6.010 1.855 9.958 1.00 . A A . 4 GLU C 1 1
8 19386 1 1 4 GLU CA C -5.732 1.405 11.395 1.00 . A A . 4 GLU CA 1 1
8 19387 1 1 4 GLU CB C -6.634 0.227 11.779 1.00 . A A . 4 GLU CB 1 1
8 19388 1 1 4 GLU CD C -8.966 -0.387 12.435 1.00 . A A . 4 GLU CD 1 1
8 19389 1 1 4 GLU CG C -8.103 0.657 11.724 1.00 . A A . 4 GLU CG 1 1
8 19390 1 1 4 GLU H H -6.857 3.065 12.186 1.00 . A A . 4 GLU H 1 1
8 19391 1 1 4 GLU HA H -4.697 1.126 11.505 1.00 . A A . 4 GLU HA 1 1
8 19392 1 1 4 GLU HB2 H -6.472 -0.588 11.088 1.00 . A A . 4 GLU HB2 1 1
8 19393 1 1 4 GLU HB3 H -6.394 -0.097 12.780 1.00 . A A . 4 GLU HB3 1 1
8 19394 1 1 4 GLU HG2 H -8.218 1.613 12.213 1.00 . A A . 4 GLU HG2 1 1
8 19395 1 1 4 GLU HG3 H -8.417 0.740 10.695 1.00 . A A . 4 GLU HG3 1 1
8 19396 1 1 4 GLU N N -6.079 2.494 12.355 1.00 . A A . 4 GLU N 1 1
8 19397 1 1 4 GLU O O -6.819 1.277 9.260 1.00 . A A . 4 GLU O 1 1
8 19398 1 1 4 GLU OE1 O -8.798 -1.561 12.149 1.00 . A A . 4 GLU OE1 1 1
8 19399 1 1 4 GLU OE2 O -9.782 0.004 13.253 1.00 . A A . 4 GLU OE2 1 1
8 19400 1 1 5 ASN C C -4.248 3.909 7.530 1.00 . A A . 5 ASN C 1 1
8 19401 1 1 5 ASN CA C -5.558 3.375 8.121 1.00 . A A . 5 ASN CA 1 1
8 19402 1 1 5 ASN CB C -6.586 4.502 8.255 1.00 . A A . 5 ASN CB 1 1
8 19403 1 1 5 ASN CG C -6.043 5.589 9.187 1.00 . A A . 5 ASN CG 1 1
8 19404 1 1 5 ASN H H -4.690 3.331 10.095 1.00 . A A . 5 ASN H 1 1
8 19405 1 1 5 ASN HA H -5.957 2.587 7.503 1.00 . A A . 5 ASN HA 1 1
8 19406 1 1 5 ASN HB2 H -6.783 4.927 7.282 1.00 . A A . 5 ASN HB2 1 1
8 19407 1 1 5 ASN HB3 H -7.503 4.105 8.666 1.00 . A A . 5 ASN HB3 1 1
8 19408 1 1 5 ASN HD21 H -4.797 6.328 7.829 1.00 . A A . 5 ASN HD21 1 1
8 19409 1 1 5 ASN HD22 H -4.774 7.108 9.336 1.00 . A A . 5 ASN HD22 1 1
8 19410 1 1 5 ASN N N -5.340 2.883 9.514 1.00 . A A . 5 ASN N 1 1
8 19411 1 1 5 ASN ND2 N -5.129 6.411 8.748 1.00 . A A . 5 ASN ND2 1 1
8 19412 1 1 5 ASN O O -4.248 4.636 6.557 1.00 . A A . 5 ASN O 1 1
8 19413 1 1 5 ASN OD1 O -6.455 5.693 10.325 1.00 . A A . 5 ASN OD1 1 1
8 19414 1 1 6 ILE C C -1.216 3.023 6.629 1.00 . A A . 6 ILE C 1 1
8 19415 1 1 6 ILE CA C -1.827 4.043 7.593 1.00 . A A . 6 ILE CA 1 1
8 19416 1 1 6 ILE CB C -0.953 4.195 8.837 1.00 . A A . 6 ILE CB 1 1
8 19417 1 1 6 ILE CD1 C 0.640 2.531 9.823 1.00 . A A . 6 ILE CD1 1 1
8 19418 1 1 6 ILE CG1 C -0.834 2.843 9.556 1.00 . A A . 6 ILE CG1 1 1
8 19419 1 1 6 ILE CG2 C -1.576 5.225 9.781 1.00 . A A . 6 ILE CG2 1 1
8 19420 1 1 6 ILE H H -3.148 2.976 8.898 1.00 . A A . 6 ILE H 1 1
8 19421 1 1 6 ILE HA H -1.947 4.996 7.108 1.00 . A A . 6 ILE HA 1 1
8 19422 1 1 6 ILE HB H 0.022 4.529 8.541 1.00 . A A . 6 ILE HB 1 1
8 19423 1 1 6 ILE HD11 H 0.715 1.635 10.420 1.00 . A A . 6 ILE HD11 1 1
8 19424 1 1 6 ILE HD12 H 1.091 3.356 10.353 1.00 . A A . 6 ILE HD12 1 1
8 19425 1 1 6 ILE HD13 H 1.151 2.382 8.884 1.00 . A A . 6 ILE HD13 1 1
8 19426 1 1 6 ILE HG12 H -1.370 2.885 10.494 1.00 . A A . 6 ILE HG12 1 1
8 19427 1 1 6 ILE HG13 H -1.256 2.066 8.936 1.00 . A A . 6 ILE HG13 1 1
8 19428 1 1 6 ILE HG21 H -0.992 5.282 10.688 1.00 . A A . 6 ILE HG21 1 1
8 19429 1 1 6 ILE HG22 H -2.587 4.928 10.022 1.00 . A A . 6 ILE HG22 1 1
8 19430 1 1 6 ILE HG23 H -1.591 6.192 9.301 1.00 . A A . 6 ILE HG23 1 1
8 19431 1 1 6 ILE N N -3.131 3.557 8.114 1.00 . A A . 6 ILE N 1 1
8 19432 1 1 6 ILE O O -0.020 3.003 6.409 1.00 . A A . 6 ILE O 1 1
8 19433 1 1 7 GLU C C -2.638 0.449 4.376 1.00 . A A . 7 GLU C 1 1
8 19434 1 1 7 GLU CA C -1.491 1.155 5.105 1.00 . A A . 7 GLU CA 1 1
8 19435 1 1 7 GLU CB C -0.717 0.163 5.978 1.00 . A A . 7 GLU CB 1 1
8 19436 1 1 7 GLU CD C -0.839 -1.285 8.010 1.00 . A A . 7 GLU CD 1 1
8 19437 1 1 7 GLU CG C -1.652 -0.435 7.033 1.00 . A A . 7 GLU CG 1 1
8 19438 1 1 7 GLU H H -2.983 2.212 6.248 1.00 . A A . 7 GLU H 1 1
8 19439 1 1 7 GLU HA H -0.823 1.617 4.394 1.00 . A A . 7 GLU HA 1 1
8 19440 1 1 7 GLU HB2 H -0.321 -0.627 5.357 1.00 . A A . 7 GLU HB2 1 1
8 19441 1 1 7 GLU HB3 H 0.096 0.676 6.469 1.00 . A A . 7 GLU HB3 1 1
8 19442 1 1 7 GLU HG2 H -2.144 0.362 7.570 1.00 . A A . 7 GLU HG2 1 1
8 19443 1 1 7 GLU HG3 H -2.392 -1.054 6.548 1.00 . A A . 7 GLU HG3 1 1
8 19444 1 1 7 GLU N N -2.025 2.177 6.055 1.00 . A A . 7 GLU N 1 1
8 19445 1 1 7 GLU O O -3.780 0.510 4.787 1.00 . A A . 7 GLU O 1 1
8 19446 1 1 7 GLU OE1 O -0.053 -2.096 7.549 1.00 . A A . 7 GLU OE1 1 1
8 19447 1 1 7 GLU OE2 O -1.017 -1.112 9.206 1.00 . A A . 7 GLU OE2 1 1
8 19448 1 1 8 TYR C C -3.750 -2.259 3.222 1.00 . A A . 8 TYR C 1 1
8 19449 1 1 8 TYR CA C -3.405 -0.939 2.535 1.00 . A A . 8 TYR CA 1 1
8 19450 1 1 8 TYR CB C -2.795 -1.229 1.164 1.00 . A A . 8 TYR CB 1 1
8 19451 1 1 8 TYR CD1 C -2.575 1.187 0.501 1.00 . A A . 8 TYR CD1 1 1
8 19452 1 1 8 TYR CD2 C -3.822 -0.309 -0.942 1.00 . A A . 8 TYR CD2 1 1
8 19453 1 1 8 TYR CE1 C -2.828 2.244 -0.380 1.00 . A A . 8 TYR CE1 1 1
8 19454 1 1 8 TYR CE2 C -4.075 0.748 -1.823 1.00 . A A . 8 TYR CE2 1 1
8 19455 1 1 8 TYR CG C -3.073 -0.088 0.220 1.00 . A A . 8 TYR CG 1 1
8 19456 1 1 8 TYR CZ C -3.577 2.025 -1.543 1.00 . A A . 8 TYR CZ 1 1
8 19457 1 1 8 TYR H H -1.409 -0.259 2.985 1.00 . A A . 8 TYR H 1 1
8 19458 1 1 8 TYR HA H -4.281 -0.321 2.428 1.00 . A A . 8 TYR HA 1 1
8 19459 1 1 8 TYR HB2 H -1.730 -1.358 1.269 1.00 . A A . 8 TYR HB2 1 1
8 19460 1 1 8 TYR HB3 H -3.226 -2.136 0.766 1.00 . A A . 8 TYR HB3 1 1
8 19461 1 1 8 TYR HD1 H -1.998 1.356 1.397 1.00 . A A . 8 TYR HD1 1 1
8 19462 1 1 8 TYR HD2 H -4.206 -1.296 -1.157 1.00 . A A . 8 TYR HD2 1 1
8 19463 1 1 8 TYR HE1 H -2.446 3.228 -0.162 1.00 . A A . 8 TYR HE1 1 1
8 19464 1 1 8 TYR HE2 H -4.652 0.578 -2.720 1.00 . A A . 8 TYR HE2 1 1
8 19465 1 1 8 TYR HH H -3.041 3.620 -2.445 1.00 . A A . 8 TYR HH 1 1
8 19466 1 1 8 TYR N N -2.338 -0.224 3.295 1.00 . A A . 8 TYR N 1 1
8 19467 1 1 8 TYR O O -2.879 -2.979 3.672 1.00 . A A . 8 TYR O 1 1
8 19468 1 1 8 TYR OH O -3.826 3.069 -2.410 1.00 . A A . 8 TYR OH 1 1
8 19469 1 1 9 LYS C C -5.551 -4.943 2.818 1.00 . A A . 9 LYS C 1 1
8 19470 1 1 9 LYS CA C -5.396 -3.892 3.916 1.00 . A A . 9 LYS CA 1 1
8 19471 1 1 9 LYS CB C -6.733 -3.652 4.619 1.00 . A A . 9 LYS CB 1 1
8 19472 1 1 9 LYS CD C -8.018 -2.110 6.112 1.00 . A A . 9 LYS CD 1 1
8 19473 1 1 9 LYS CE C -7.871 -2.925 7.400 1.00 . A A . 9 LYS CE 1 1
8 19474 1 1 9 LYS CG C -6.754 -2.261 5.263 1.00 . A A . 9 LYS CG 1 1
8 19475 1 1 9 LYS H H -5.696 -2.012 2.895 1.00 . A A . 9 LYS H 1 1
8 19476 1 1 9 LYS HA H -4.647 -4.200 4.630 1.00 . A A . 9 LYS HA 1 1
8 19477 1 1 9 LYS HB2 H -7.529 -3.730 3.899 1.00 . A A . 9 LYS HB2 1 1
8 19478 1 1 9 LYS HB3 H -6.873 -4.400 5.385 1.00 . A A . 9 LYS HB3 1 1
8 19479 1 1 9 LYS HD2 H -8.164 -1.069 6.358 1.00 . A A . 9 LYS HD2 1 1
8 19480 1 1 9 LYS HD3 H -8.870 -2.472 5.557 1.00 . A A . 9 LYS HD3 1 1
8 19481 1 1 9 LYS HE2 H -8.796 -3.436 7.628 1.00 . A A . 9 LYS HE2 1 1
8 19482 1 1 9 LYS HE3 H -7.061 -3.632 7.308 1.00 . A A . 9 LYS HE3 1 1
8 19483 1 1 9 LYS HG2 H -5.882 -2.142 5.890 1.00 . A A . 9 LYS HG2 1 1
8 19484 1 1 9 LYS HG3 H -6.749 -1.506 4.492 1.00 . A A . 9 LYS HG3 1 1
8 19485 1 1 9 LYS HZ1 H -6.713 -1.378 8.175 1.00 . A A . 9 LYS HZ1 1 1
8 19486 1 1 9 LYS HZ2 H -7.368 -2.412 9.353 1.00 . A A . 9 LYS HZ2 1 1
8 19487 1 1 9 LYS HZ3 H -8.359 -1.274 8.571 1.00 . A A . 9 LYS HZ3 1 1
8 19488 1 1 9 LYS N N -5.008 -2.597 3.283 1.00 . A A . 9 LYS N 1 1
8 19489 1 1 9 LYS NZ N -7.553 -1.921 8.455 1.00 . A A . 9 LYS NZ 1 1
8 19490 1 1 9 LYS O O -5.746 -4.614 1.665 1.00 . A A . 9 LYS O 1 1
8 19491 1 1 10 VAL C C -6.338 -8.472 2.646 1.00 . A A . 10 VAL C 1 1
8 19492 1 1 10 VAL CA C -5.589 -7.253 2.103 1.00 . A A . 10 VAL CA 1 1
8 19493 1 1 10 VAL CB C -4.152 -7.626 1.728 1.00 . A A . 10 VAL CB 1 1
8 19494 1 1 10 VAL CG1 C -4.165 -8.713 0.649 1.00 . A A . 10 VAL CG1 1 1
8 19495 1 1 10 VAL CG2 C -3.430 -6.386 1.191 1.00 . A A . 10 VAL CG2 1 1
8 19496 1 1 10 VAL H H -5.291 -6.446 4.085 1.00 . A A . 10 VAL H 1 1
8 19497 1 1 10 VAL HA H -6.098 -6.856 1.240 1.00 . A A . 10 VAL HA 1 1
8 19498 1 1 10 VAL HB H -3.636 -7.995 2.604 1.00 . A A . 10 VAL HB 1 1
8 19499 1 1 10 VAL HG11 H -5.144 -8.758 0.194 1.00 . A A . 10 VAL HG11 1 1
8 19500 1 1 10 VAL HG12 H -3.931 -9.667 1.095 1.00 . A A . 10 VAL HG12 1 1
8 19501 1 1 10 VAL HG13 H -3.428 -8.480 -0.107 1.00 . A A . 10 VAL HG13 1 1
8 19502 1 1 10 VAL HG21 H -3.189 -5.727 2.013 1.00 . A A . 10 VAL HG21 1 1
8 19503 1 1 10 VAL HG22 H -4.071 -5.872 0.492 1.00 . A A . 10 VAL HG22 1 1
8 19504 1 1 10 VAL HG23 H -2.521 -6.689 0.692 1.00 . A A . 10 VAL HG23 1 1
8 19505 1 1 10 VAL N N -5.455 -6.198 3.152 1.00 . A A . 10 VAL N 1 1
8 19506 1 1 10 VAL O O -6.069 -8.951 3.731 1.00 . A A . 10 VAL O 1 1
8 19507 1 1 11 SER C C -8.411 -11.030 1.124 1.00 . A A . 11 SER C 1 1
8 19508 1 1 11 SER CA C -8.047 -10.171 2.336 1.00 . A A . 11 SER CA 1 1
8 19509 1 1 11 SER CB C -9.306 -9.605 2.992 1.00 . A A . 11 SER CB 1 1
8 19510 1 1 11 SER H H -7.466 -8.571 1.017 1.00 . A A . 11 SER H 1 1
8 19511 1 1 11 SER HA H -7.479 -10.744 3.052 1.00 . A A . 11 SER HA 1 1
8 19512 1 1 11 SER HB2 H -9.132 -8.585 3.290 1.00 . A A . 11 SER HB2 1 1
8 19513 1 1 11 SER HB3 H -10.125 -9.638 2.286 1.00 . A A . 11 SER HB3 1 1
8 19514 1 1 11 SER HG H -9.490 -9.830 4.916 1.00 . A A . 11 SER HG 1 1
8 19515 1 1 11 SER N N -7.274 -8.977 1.889 1.00 . A A . 11 SER N 1 1
8 19516 1 1 11 SER O O -9.437 -10.836 0.501 1.00 . A A . 11 SER O 1 1
8 19517 1 1 11 SER OG O -9.624 -10.380 4.141 1.00 . A A . 11 SER OG 1 1
8 19518 1 1 12 ILE C C -8.783 -13.996 0.000 1.00 . A A . 12 ILE C 1 1
8 19519 1 1 12 ILE CA C -7.868 -12.836 -0.399 1.00 . A A . 12 ILE CA 1 1
8 19520 1 1 12 ILE CB C -6.502 -13.347 -0.862 1.00 . A A . 12 ILE CB 1 1
8 19521 1 1 12 ILE CD1 C -4.702 -11.720 -0.251 1.00 . A A . 12 ILE CD1 1 1
8 19522 1 1 12 ILE CG1 C -5.662 -12.167 -1.355 1.00 . A A . 12 ILE CG1 1 1
8 19523 1 1 12 ILE CG2 C -6.669 -14.353 -2.006 1.00 . A A . 12 ILE CG2 1 1
8 19524 1 1 12 ILE H H -6.750 -12.107 1.288 1.00 . A A . 12 ILE H 1 1
8 19525 1 1 12 ILE HA H -8.325 -12.251 -1.179 1.00 . A A . 12 ILE HA 1 1
8 19526 1 1 12 ILE HB H -6.005 -13.826 -0.036 1.00 . A A . 12 ILE HB 1 1
8 19527 1 1 12 ILE HD11 H -4.265 -12.587 0.219 1.00 . A A . 12 ILE HD11 1 1
8 19528 1 1 12 ILE HD12 H -5.243 -11.144 0.485 1.00 . A A . 12 ILE HD12 1 1
8 19529 1 1 12 ILE HD13 H -3.920 -11.110 -0.680 1.00 . A A . 12 ILE HD13 1 1
8 19530 1 1 12 ILE HG12 H -5.097 -12.470 -2.225 1.00 . A A . 12 ILE HG12 1 1
8 19531 1 1 12 ILE HG13 H -6.315 -11.348 -1.617 1.00 . A A . 12 ILE HG13 1 1
8 19532 1 1 12 ILE HG21 H -7.697 -14.676 -2.057 1.00 . A A . 12 ILE HG21 1 1
8 19533 1 1 12 ILE HG22 H -6.030 -15.204 -1.831 1.00 . A A . 12 ILE HG22 1 1
8 19534 1 1 12 ILE HG23 H -6.394 -13.882 -2.940 1.00 . A A . 12 ILE HG23 1 1
8 19535 1 1 12 ILE N N -7.575 -11.973 0.779 1.00 . A A . 12 ILE N 1 1
8 19536 1 1 12 ILE O O -8.524 -14.715 0.945 1.00 . A A . 12 ILE O 1 1
8 19537 1 1 13 SER C C -11.014 -16.161 -1.655 1.00 . A A . 13 SER C 1 1
8 19538 1 1 13 SER CA C -10.801 -15.285 -0.415 1.00 . A A . 13 SER CA 1 1
8 19539 1 1 13 SER CB C -12.100 -14.590 -0.019 1.00 . A A . 13 SER CB 1 1
8 19540 1 1 13 SER H H -10.025 -13.581 -1.481 1.00 . A A . 13 SER H 1 1
8 19541 1 1 13 SER HA H -10.436 -15.876 0.407 1.00 . A A . 13 SER HA 1 1
8 19542 1 1 13 SER HB2 H -12.033 -14.248 1.000 1.00 . A A . 13 SER HB2 1 1
8 19543 1 1 13 SER HB3 H -12.262 -13.742 -0.669 1.00 . A A . 13 SER HB3 1 1
8 19544 1 1 13 SER HG H -13.833 -15.121 -0.725 1.00 . A A . 13 SER HG 1 1
8 19545 1 1 13 SER N N -9.851 -14.176 -0.725 1.00 . A A . 13 SER N 1 1
8 19546 1 1 13 SER O O -11.698 -15.778 -2.583 1.00 . A A . 13 SER O 1 1
8 19547 1 1 13 SER OG O -13.181 -15.505 -0.135 1.00 . A A . 13 SER OG 1 1
8 19548 1 1 14 GLY C C -10.264 -17.469 -4.141 1.00 . A A . 14 GLY C 1 1
8 19549 1 1 14 GLY CA C -10.607 -18.230 -2.863 1.00 . A A . 14 GLY CA 1 1
8 19550 1 1 14 GLY H H -9.888 -17.625 -0.921 1.00 . A A . 14 GLY H 1 1
8 19551 1 1 14 GLY HA2 H -9.952 -19.083 -2.766 1.00 . A A . 14 GLY HA2 1 1
8 19552 1 1 14 GLY HA3 H -11.622 -18.566 -2.917 1.00 . A A . 14 GLY HA3 1 1
8 19553 1 1 14 GLY N N -10.436 -17.333 -1.679 1.00 . A A . 14 GLY N 1 1
8 19554 1 1 14 GLY O O -11.127 -17.003 -4.859 1.00 . A A . 14 GLY O 1 1
8 19555 1 1 15 THR C C -9.187 -15.224 -5.727 1.00 . A A . 15 THR C 1 1
8 19556 1 1 15 THR CA C -8.550 -16.610 -5.636 1.00 . A A . 15 THR CA 1 1
8 19557 1 1 15 THR CB C -8.961 -17.471 -6.815 1.00 . A A . 15 THR CB 1 1
8 19558 1 1 15 THR CG2 C -8.059 -17.164 -8.015 1.00 . A A . 15 THR CG2 1 1
8 19559 1 1 15 THR H H -8.347 -17.730 -3.807 1.00 . A A . 15 THR H 1 1
8 19560 1 1 15 THR HA H -7.495 -16.511 -5.629 1.00 . A A . 15 THR HA 1 1
8 19561 1 1 15 THR HB H -9.963 -17.240 -7.067 1.00 . A A . 15 THR HB 1 1
8 19562 1 1 15 THR HG1 H -9.741 -19.187 -6.336 1.00 . A A . 15 THR HG1 1 1
8 19563 1 1 15 THR HG21 H -7.622 -16.184 -7.896 1.00 . A A . 15 THR HG21 1 1
8 19564 1 1 15 THR HG22 H -8.646 -17.188 -8.921 1.00 . A A . 15 THR HG22 1 1
8 19565 1 1 15 THR HG23 H -7.275 -17.904 -8.074 1.00 . A A . 15 THR HG23 1 1
8 19566 1 1 15 THR N N -9.005 -17.341 -4.414 1.00 . A A . 15 THR N 1 1
8 19567 1 1 15 THR O O -9.237 -14.625 -6.785 1.00 . A A . 15 THR O 1 1
8 19568 1 1 15 THR OG1 O -8.854 -18.844 -6.471 1.00 . A A . 15 THR OG1 1 1
8 19569 1 1 16 SER C C -9.268 -12.406 -3.893 1.00 . A A . 16 SER C 1 1
8 19570 1 1 16 SER CA C -10.212 -13.317 -4.654 1.00 . A A . 16 SER CA 1 1
8 19571 1 1 16 SER CB C -11.559 -13.402 -3.952 1.00 . A A . 16 SER CB 1 1
8 19572 1 1 16 SER H H -9.549 -15.165 -3.775 1.00 . A A . 16 SER H 1 1
8 19573 1 1 16 SER HA H -10.338 -12.980 -5.669 1.00 . A A . 16 SER HA 1 1
8 19574 1 1 16 SER HB2 H -12.178 -14.126 -4.445 1.00 . A A . 16 SER HB2 1 1
8 19575 1 1 16 SER HB3 H -11.409 -13.693 -2.925 1.00 . A A . 16 SER HB3 1 1
8 19576 1 1 16 SER HG H -12.689 -12.011 -3.193 1.00 . A A . 16 SER HG 1 1
8 19577 1 1 16 SER N N -9.632 -14.686 -4.627 1.00 . A A . 16 SER N 1 1
8 19578 1 1 16 SER O O -8.505 -12.862 -3.073 1.00 . A A . 16 SER O 1 1
8 19579 1 1 16 SER OG O -12.196 -12.131 -4.007 1.00 . A A . 16 SER OG 1 1
8 19580 1 1 17 VAL C C -8.997 -8.885 -3.151 1.00 . A A . 17 VAL C 1 1
8 19581 1 1 17 VAL CA C -8.345 -10.238 -3.423 1.00 . A A . 17 VAL CA 1 1
8 19582 1 1 17 VAL CB C -7.120 -10.079 -4.337 1.00 . A A . 17 VAL CB 1 1
8 19583 1 1 17 VAL CG1 C -5.887 -9.763 -3.489 1.00 . A A . 17 VAL CG1 1 1
8 19584 1 1 17 VAL CG2 C -6.862 -11.379 -5.105 1.00 . A A . 17 VAL CG2 1 1
8 19585 1 1 17 VAL H H -9.902 -10.784 -4.830 1.00 . A A . 17 VAL H 1 1
8 19586 1 1 17 VAL HA H -8.045 -10.695 -2.493 1.00 . A A . 17 VAL HA 1 1
8 19587 1 1 17 VAL HB H -7.294 -9.274 -5.036 1.00 . A A . 17 VAL HB 1 1
8 19588 1 1 17 VAL HG11 H -5.257 -10.639 -3.426 1.00 . A A . 17 VAL HG11 1 1
8 19589 1 1 17 VAL HG12 H -6.197 -9.472 -2.497 1.00 . A A . 17 VAL HG12 1 1
8 19590 1 1 17 VAL HG13 H -5.335 -8.956 -3.945 1.00 . A A . 17 VAL HG13 1 1
8 19591 1 1 17 VAL HG21 H -5.918 -11.310 -5.622 1.00 . A A . 17 VAL HG21 1 1
8 19592 1 1 17 VAL HG22 H -7.655 -11.537 -5.819 1.00 . A A . 17 VAL HG22 1 1
8 19593 1 1 17 VAL HG23 H -6.833 -12.207 -4.411 1.00 . A A . 17 VAL HG23 1 1
8 19594 1 1 17 VAL N N -9.287 -11.139 -4.155 1.00 . A A . 17 VAL N 1 1
8 19595 1 1 17 VAL O O -9.154 -8.072 -4.039 1.00 . A A . 17 VAL O 1 1
8 19596 1 1 18 GLU C C -9.014 -6.460 -0.818 1.00 . A A . 18 GLU C 1 1
8 19597 1 1 18 GLU CA C -10.009 -7.341 -1.573 1.00 . A A . 18 GLU CA 1 1
8 19598 1 1 18 GLU CB C -11.190 -7.710 -0.673 1.00 . A A . 18 GLU CB 1 1
8 19599 1 1 18 GLU CD C -11.743 -6.148 1.205 1.00 . A A . 18 GLU CD 1 1
8 19600 1 1 18 GLU CG C -11.958 -6.443 -0.282 1.00 . A A . 18 GLU CG 1 1
8 19601 1 1 18 GLU H H -9.228 -9.317 -1.228 1.00 . A A . 18 GLU H 1 1
8 19602 1 1 18 GLU HA H -10.362 -6.840 -2.456 1.00 . A A . 18 GLU HA 1 1
8 19603 1 1 18 GLU HB2 H -11.849 -8.382 -1.204 1.00 . A A . 18 GLU HB2 1 1
8 19604 1 1 18 GLU HB3 H -10.824 -8.197 0.219 1.00 . A A . 18 GLU HB3 1 1
8 19605 1 1 18 GLU HG2 H -11.601 -5.609 -0.869 1.00 . A A . 18 GLU HG2 1 1
8 19606 1 1 18 GLU HG3 H -13.011 -6.589 -0.469 1.00 . A A . 18 GLU HG3 1 1
8 19607 1 1 18 GLU N N -9.372 -8.642 -1.924 1.00 . A A . 18 GLU N 1 1
8 19608 1 1 18 GLU O O -8.676 -6.729 0.319 1.00 . A A . 18 GLU O 1 1
8 19609 1 1 18 GLU OE1 O -10.671 -5.675 1.546 1.00 . A A . 18 GLU OE1 1 1
8 19610 1 1 18 GLU OE2 O -12.655 -6.400 1.976 1.00 . A A . 18 GLU OE2 1 1
8 19611 1 1 19 LEU C C -8.270 -3.221 -0.331 1.00 . A A . 19 LEU C 1 1
8 19612 1 1 19 LEU CA C -7.571 -4.517 -0.732 1.00 . A A . 19 LEU CA 1 1
8 19613 1 1 19 LEU CB C -6.428 -4.231 -1.715 1.00 . A A . 19 LEU CB 1 1
8 19614 1 1 19 LEU CD1 C -5.208 -5.046 -3.735 1.00 . A A . 19 LEU CD1 1 1
8 19615 1 1 19 LEU CD2 C -5.990 -6.683 -2.009 1.00 . A A . 19 LEU CD2 1 1
8 19616 1 1 19 LEU CG C -6.313 -5.365 -2.726 1.00 . A A . 19 LEU CG 1 1
8 19617 1 1 19 LEU H H -8.830 -5.203 -2.351 1.00 . A A . 19 LEU H 1 1
8 19618 1 1 19 LEU HA H -7.185 -5.019 0.129 1.00 . A A . 19 LEU HA 1 1
8 19619 1 1 19 LEU HB2 H -6.627 -3.305 -2.235 1.00 . A A . 19 LEU HB2 1 1
8 19620 1 1 19 LEU HB3 H -5.501 -4.142 -1.169 1.00 . A A . 19 LEU HB3 1 1
8 19621 1 1 19 LEU HD11 H -4.278 -4.881 -3.211 1.00 . A A . 19 LEU HD11 1 1
8 19622 1 1 19 LEU HD12 H -5.472 -4.158 -4.290 1.00 . A A . 19 LEU HD12 1 1
8 19623 1 1 19 LEU HD13 H -5.093 -5.876 -4.416 1.00 . A A . 19 LEU HD13 1 1
8 19624 1 1 19 LEU HD21 H -6.383 -6.656 -1.004 1.00 . A A . 19 LEU HD21 1 1
8 19625 1 1 19 LEU HD22 H -4.920 -6.822 -1.973 1.00 . A A . 19 LEU HD22 1 1
8 19626 1 1 19 LEU HD23 H -6.441 -7.504 -2.548 1.00 . A A . 19 LEU HD23 1 1
8 19627 1 1 19 LEU HG H -7.250 -5.453 -3.236 1.00 . A A . 19 LEU HG 1 1
8 19628 1 1 19 LEU N N -8.543 -5.408 -1.435 1.00 . A A . 19 LEU N 1 1
8 19629 1 1 19 LEU O O -8.884 -2.563 -1.148 1.00 . A A . 19 LEU O 1 1
8 19630 1 1 20 THR C C -7.962 -0.397 1.246 1.00 . A A . 20 THR C 1 1
8 19631 1 1 20 THR CA C -8.885 -1.605 1.358 1.00 . A A . 20 THR CA 1 1
8 19632 1 1 20 THR CB C -9.259 -1.823 2.823 1.00 . A A . 20 THR CB 1 1
8 19633 1 1 20 THR CG2 C -10.576 -1.113 3.121 1.00 . A A . 20 THR CG2 1 1
8 19634 1 1 20 THR H H -7.711 -3.403 1.567 1.00 . A A . 20 THR H 1 1
8 19635 1 1 20 THR HA H -9.780 -1.445 0.779 1.00 . A A . 20 THR HA 1 1
8 19636 1 1 20 THR HB H -8.486 -1.407 3.454 1.00 . A A . 20 THR HB 1 1
8 19637 1 1 20 THR HG1 H -9.769 -3.315 3.963 1.00 . A A . 20 THR HG1 1 1
8 19638 1 1 20 THR HG21 H -11.061 -1.591 3.959 1.00 . A A . 20 THR HG21 1 1
8 19639 1 1 20 THR HG22 H -11.217 -1.166 2.254 1.00 . A A . 20 THR HG22 1 1
8 19640 1 1 20 THR HG23 H -10.380 -0.079 3.362 1.00 . A A . 20 THR HG23 1 1
8 19641 1 1 20 THR N N -8.200 -2.853 0.919 1.00 . A A . 20 THR N 1 1
8 19642 1 1 20 THR O O -6.968 -0.296 1.939 1.00 . A A . 20 THR O 1 1
8 19643 1 1 20 THR OG1 O -9.400 -3.214 3.083 1.00 . A A . 20 THR OG1 1 1
8 19644 1 1 21 CYS C C -7.249 2.354 1.672 1.00 . A A . 21 CYS C 1 1
8 19645 1 1 21 CYS CA C -7.500 1.780 0.262 1.00 . A A . 21 CYS CA 1 1
8 19646 1 1 21 CYS CB C -8.397 2.699 -0.578 1.00 . A A . 21 CYS CB 1 1
8 19647 1 1 21 CYS H H -9.136 0.432 -0.117 1.00 . A A . 21 CYS H 1 1
8 19648 1 1 21 CYS HA H -6.571 1.580 -0.249 1.00 . A A . 21 CYS HA 1 1
8 19649 1 1 21 CYS HB2 H -9.064 2.093 -1.172 1.00 . A A . 21 CYS HB2 1 1
8 19650 1 1 21 CYS HB3 H -8.978 3.324 0.074 1.00 . A A . 21 CYS HB3 1 1
8 19651 1 1 21 CYS N N -8.313 0.537 0.404 1.00 . A A . 21 CYS N 1 1
8 19652 1 1 21 CYS O O -7.901 1.944 2.612 1.00 . A A . 21 CYS O 1 1
8 19653 1 1 21 CYS SG S -7.396 3.727 -1.678 1.00 . A A . 21 CYS SG 1 1
8 19654 1 1 22 PRO C C -6.970 4.948 3.505 1.00 . A A . 22 PRO C 1 1
8 19655 1 1 22 PRO CA C -6.001 3.821 3.133 1.00 . A A . 22 PRO CA 1 1
8 19656 1 1 22 PRO CB C -4.576 4.341 2.979 1.00 . A A . 22 PRO CB 1 1
8 19657 1 1 22 PRO CD C -5.458 3.839 0.760 1.00 . A A . 22 PRO CD 1 1
8 19658 1 1 22 PRO CG C -4.395 4.603 1.515 1.00 . A A . 22 PRO CG 1 1
8 19659 1 1 22 PRO HA H -6.024 3.046 3.880 1.00 . A A . 22 PRO HA 1 1
8 19660 1 1 22 PRO HB2 H -4.451 5.255 3.543 1.00 . A A . 22 PRO HB2 1 1
8 19661 1 1 22 PRO HB3 H -3.869 3.597 3.310 1.00 . A A . 22 PRO HB3 1 1
8 19662 1 1 22 PRO HD2 H -6.025 4.517 0.145 1.00 . A A . 22 PRO HD2 1 1
8 19663 1 1 22 PRO HD3 H -5.018 3.060 0.162 1.00 . A A . 22 PRO HD3 1 1
8 19664 1 1 22 PRO HG2 H -4.495 5.662 1.319 1.00 . A A . 22 PRO HG2 1 1
8 19665 1 1 22 PRO HG3 H -3.418 4.266 1.203 1.00 . A A . 22 PRO HG3 1 1
8 19666 1 1 22 PRO N N -6.308 3.258 1.801 1.00 . A A . 22 PRO N 1 1
8 19667 1 1 22 PRO O O -6.619 5.856 4.235 1.00 . A A . 22 PRO O 1 1
8 19668 1 1 23 LEU C C -10.597 5.437 3.228 1.00 . A A . 23 LEU C 1 1
8 19669 1 1 23 LEU CA C -9.169 5.958 3.397 1.00 . A A . 23 LEU CA 1 1
8 19670 1 1 23 LEU CB C -8.885 7.128 2.446 1.00 . A A . 23 LEU CB 1 1
8 19671 1 1 23 LEU CD1 C -10.224 7.739 0.420 1.00 . A A . 23 LEU CD1 1 1
8 19672 1 1 23 LEU CD2 C -7.947 6.750 0.157 1.00 . A A . 23 LEU CD2 1 1
8 19673 1 1 23 LEU CG C -9.223 6.736 1.002 1.00 . A A . 23 LEU CG 1 1
8 19674 1 1 23 LEU H H -8.468 4.146 2.459 1.00 . A A . 23 LEU H 1 1
8 19675 1 1 23 LEU HA H -9.011 6.274 4.417 1.00 . A A . 23 LEU HA 1 1
8 19676 1 1 23 LEU HB2 H -9.485 7.978 2.736 1.00 . A A . 23 LEU HB2 1 1
8 19677 1 1 23 LEU HB3 H -7.840 7.393 2.508 1.00 . A A . 23 LEU HB3 1 1
8 19678 1 1 23 LEU HD11 H -10.569 7.385 -0.540 1.00 . A A . 23 LEU HD11 1 1
8 19679 1 1 23 LEU HD12 H -9.742 8.698 0.299 1.00 . A A . 23 LEU HD12 1 1
8 19680 1 1 23 LEU HD13 H -11.064 7.841 1.091 1.00 . A A . 23 LEU HD13 1 1
8 19681 1 1 23 LEU HD21 H -7.231 7.430 0.597 1.00 . A A . 23 LEU HD21 1 1
8 19682 1 1 23 LEU HD22 H -8.182 7.075 -0.846 1.00 . A A . 23 LEU HD22 1 1
8 19683 1 1 23 LEU HD23 H -7.526 5.757 0.124 1.00 . A A . 23 LEU HD23 1 1
8 19684 1 1 23 LEU HG H -9.656 5.747 0.990 1.00 . A A . 23 LEU HG 1 1
8 19685 1 1 23 LEU N N -8.191 4.894 3.035 1.00 . A A . 23 LEU N 1 1
8 19686 1 1 23 LEU O O -10.811 4.300 2.852 1.00 . A A . 23 LEU O 1 1
8 19687 1 1 24 ASP C C -13.350 5.654 1.891 1.00 . A A . 24 ASP C 1 1
8 19688 1 1 24 ASP CA C -12.987 5.803 3.367 1.00 . A A . 24 ASP CA 1 1
8 19689 1 1 24 ASP CB C -13.822 6.907 4.013 1.00 . A A . 24 ASP CB 1 1
8 19690 1 1 24 ASP CG C -13.963 6.634 5.511 1.00 . A A . 24 ASP CG 1 1
8 19691 1 1 24 ASP H H -11.377 7.164 3.808 1.00 . A A . 24 ASP H 1 1
8 19692 1 1 24 ASP HA H -13.140 4.872 3.889 1.00 . A A . 24 ASP HA 1 1
8 19693 1 1 24 ASP HB2 H -13.335 7.859 3.863 1.00 . A A . 24 ASP HB2 1 1
8 19694 1 1 24 ASP HB3 H -14.801 6.929 3.560 1.00 . A A . 24 ASP HB3 1 1
8 19695 1 1 24 ASP N N -11.573 6.254 3.506 1.00 . A A . 24 ASP N 1 1
8 19696 1 1 24 ASP O O -12.544 5.898 1.014 1.00 . A A . 24 ASP O 1 1
8 19697 1 1 24 ASP OD1 O -14.783 5.804 5.867 1.00 . A A . 24 ASP OD1 1 1
8 19698 1 1 24 ASP OD2 O -13.247 7.258 6.277 1.00 . A A . 24 ASP OD2 1 1
8 19699 1 1 25 SER C C -15.189 6.478 -0.444 1.00 . A A . 25 SER C 1 1
8 19700 1 1 25 SER CA C -14.985 5.103 0.193 1.00 . A A . 25 SER CA 1 1
8 19701 1 1 25 SER CB C -16.305 4.336 0.252 1.00 . A A . 25 SER CB 1 1
8 19702 1 1 25 SER H H -15.194 5.078 2.336 1.00 . A A . 25 SER H 1 1
8 19703 1 1 25 SER HA H -14.251 4.537 -0.358 1.00 . A A . 25 SER HA 1 1
8 19704 1 1 25 SER HB2 H -16.110 3.295 0.449 1.00 . A A . 25 SER HB2 1 1
8 19705 1 1 25 SER HB3 H -16.920 4.741 1.044 1.00 . A A . 25 SER HB3 1 1
8 19706 1 1 25 SER HG H -16.598 3.816 -1.600 1.00 . A A . 25 SER HG 1 1
8 19707 1 1 25 SER N N -14.561 5.263 1.612 1.00 . A A . 25 SER N 1 1
8 19708 1 1 25 SER O O -15.775 7.365 0.145 1.00 . A A . 25 SER O 1 1
8 19709 1 1 25 SER OG O -16.975 4.459 -0.996 1.00 . A A . 25 SER OG 1 1
8 19710 1 1 26 ASP C C -15.775 7.774 -3.555 1.00 . A A . 26 ASP C 1 1
8 19711 1 1 26 ASP CA C -14.889 7.961 -2.331 1.00 . A A . 26 ASP CA 1 1
8 19712 1 1 26 ASP CB C -13.482 8.404 -2.732 1.00 . A A . 26 ASP CB 1 1
8 19713 1 1 26 ASP CG C -13.286 9.872 -2.351 1.00 . A A . 26 ASP CG 1 1
8 19714 1 1 26 ASP H H -14.264 5.930 -2.106 1.00 . A A . 26 ASP H 1 1
8 19715 1 1 26 ASP HA H -15.319 8.680 -1.665 1.00 . A A . 26 ASP HA 1 1
8 19716 1 1 26 ASP HB2 H -12.752 7.796 -2.217 1.00 . A A . 26 ASP HB2 1 1
8 19717 1 1 26 ASP HB3 H -13.358 8.292 -3.798 1.00 . A A . 26 ASP HB3 1 1
8 19718 1 1 26 ASP N N -14.719 6.657 -1.647 1.00 . A A . 26 ASP N 1 1
8 19719 1 1 26 ASP O O -15.516 6.941 -4.400 1.00 . A A . 26 ASP O 1 1
8 19720 1 1 26 ASP OD1 O -13.591 10.723 -3.170 1.00 . A A . 26 ASP OD1 1 1
8 19721 1 1 26 ASP OD2 O -12.834 10.121 -1.245 1.00 . A A . 26 ASP OD2 1 1
8 19722 1 1 27 GLU C C -16.954 8.357 -6.122 1.00 . A A . 27 GLU C 1 1
8 19723 1 1 27 GLU CA C -17.751 8.426 -4.822 1.00 . A A . 27 GLU CA 1 1
8 19724 1 1 27 GLU CB C -18.616 9.689 -4.779 1.00 . A A . 27 GLU CB 1 1
8 19725 1 1 27 GLU CD C -20.363 8.817 -3.217 1.00 . A A . 27 GLU CD 1 1
8 19726 1 1 27 GLU CG C -20.089 9.299 -4.644 1.00 . A A . 27 GLU CG 1 1
8 19727 1 1 27 GLU H H -17.002 9.193 -2.947 1.00 . A A . 27 GLU H 1 1
8 19728 1 1 27 GLU HA H -18.358 7.558 -4.722 1.00 . A A . 27 GLU HA 1 1
8 19729 1 1 27 GLU HB2 H -18.325 10.297 -3.933 1.00 . A A . 27 GLU HB2 1 1
8 19730 1 1 27 GLU HB3 H -18.478 10.253 -5.690 1.00 . A A . 27 GLU HB3 1 1
8 19731 1 1 27 GLU HG2 H -20.710 10.157 -4.860 1.00 . A A . 27 GLU HG2 1 1
8 19732 1 1 27 GLU HG3 H -20.317 8.506 -5.339 1.00 . A A . 27 GLU HG3 1 1
8 19733 1 1 27 GLU N N -16.823 8.542 -3.650 1.00 . A A . 27 GLU N 1 1
8 19734 1 1 27 GLU O O -17.389 7.805 -7.114 1.00 . A A . 27 GLU O 1 1
8 19735 1 1 27 GLU OE1 O -20.207 9.611 -2.305 1.00 . A A . 27 GLU OE1 1 1
8 19736 1 1 27 GLU OE2 O -20.723 7.662 -3.062 1.00 . A A . 27 GLU OE2 1 1
8 19737 1 1 28 ASN C C -13.546 8.270 -6.912 1.00 . A A . 28 ASN C 1 1
8 19738 1 1 28 ASN CA C -14.902 8.871 -7.294 1.00 . A A . 28 ASN CA 1 1
8 19739 1 1 28 ASN CB C -14.745 10.334 -7.711 1.00 . A A . 28 ASN CB 1 1
8 19740 1 1 28 ASN CG C -15.713 10.650 -8.852 1.00 . A A . 28 ASN CG 1 1
8 19741 1 1 28 ASN H H -15.471 9.316 -5.275 1.00 . A A . 28 ASN H 1 1
8 19742 1 1 28 ASN HA H -15.360 8.304 -8.090 1.00 . A A . 28 ASN HA 1 1
8 19743 1 1 28 ASN HB2 H -14.962 10.974 -6.866 1.00 . A A . 28 ASN HB2 1 1
8 19744 1 1 28 ASN HB3 H -13.733 10.508 -8.042 1.00 . A A . 28 ASN HB3 1 1
8 19745 1 1 28 ASN HD21 H -17.335 10.274 -7.772 1.00 . A A . 28 ASN HD21 1 1
8 19746 1 1 28 ASN HD22 H -17.626 10.749 -9.376 1.00 . A A . 28 ASN HD22 1 1
8 19747 1 1 28 ASN N N -15.781 8.899 -6.097 1.00 . A A . 28 ASN N 1 1
8 19748 1 1 28 ASN ND2 N -16.998 10.549 -8.649 1.00 . A A . 28 ASN ND2 1 1
8 19749 1 1 28 ASN O O -12.528 8.596 -7.491 1.00 . A A . 28 ASN O 1 1
8 19750 1 1 28 ASN OD1 O -15.295 10.993 -9.941 1.00 . A A . 28 ASN OD1 1 1
8 19751 1 1 29 LEU C C -11.643 6.018 -6.724 1.00 . A A . 29 LEU C 1 1
8 19752 1 1 29 LEU CA C -12.243 6.765 -5.526 1.00 . A A . 29 LEU CA 1 1
8 19753 1 1 29 LEU CB C -12.614 5.790 -4.404 1.00 . A A . 29 LEU CB 1 1
8 19754 1 1 29 LEU CD1 C -10.507 5.853 -3.040 1.00 . A A . 29 LEU CD1 1 1
8 19755 1 1 29 LEU CD2 C -11.801 3.739 -3.250 1.00 . A A . 29 LEU CD2 1 1
8 19756 1 1 29 LEU CG C -11.374 5.009 -3.978 1.00 . A A . 29 LEU CG 1 1
8 19757 1 1 29 LEU H H -14.351 7.131 -5.489 1.00 . A A . 29 LEU H 1 1
8 19758 1 1 29 LEU HA H -11.569 7.518 -5.152 1.00 . A A . 29 LEU HA 1 1
8 19759 1 1 29 LEU HB2 H -13.001 6.337 -3.562 1.00 . A A . 29 LEU HB2 1 1
8 19760 1 1 29 LEU HB3 H -13.364 5.101 -4.761 1.00 . A A . 29 LEU HB3 1 1
8 19761 1 1 29 LEU HD11 H -11.139 6.442 -2.394 1.00 . A A . 29 LEU HD11 1 1
8 19762 1 1 29 LEU HD12 H -9.876 6.508 -3.623 1.00 . A A . 29 LEU HD12 1 1
8 19763 1 1 29 LEU HD13 H -9.888 5.200 -2.439 1.00 . A A . 29 LEU HD13 1 1
8 19764 1 1 29 LEU HD21 H -10.952 3.322 -2.729 1.00 . A A . 29 LEU HD21 1 1
8 19765 1 1 29 LEU HD22 H -12.173 3.024 -3.966 1.00 . A A . 29 LEU HD22 1 1
8 19766 1 1 29 LEU HD23 H -12.578 3.976 -2.538 1.00 . A A . 29 LEU HD23 1 1
8 19767 1 1 29 LEU HG H -10.812 4.749 -4.856 1.00 . A A . 29 LEU HG 1 1
8 19768 1 1 29 LEU N N -13.526 7.387 -5.940 1.00 . A A . 29 LEU N 1 1
8 19769 1 1 29 LEU O O -12.273 5.147 -7.293 1.00 . A A . 29 LEU O 1 1
8 19770 1 1 30 LYS C C -8.853 4.584 -7.860 1.00 . A A . 30 LYS C 1 1
8 19771 1 1 30 LYS CA C -9.841 5.666 -8.302 1.00 . A A . 30 LYS CA 1 1
8 19772 1 1 30 LYS CB C -9.113 6.771 -9.070 1.00 . A A . 30 LYS CB 1 1
8 19773 1 1 30 LYS CD C -9.577 9.161 -9.635 1.00 . A A . 30 LYS CD 1 1
8 19774 1 1 30 LYS CE C -10.725 10.165 -9.767 1.00 . A A . 30 LYS CE 1 1
8 19775 1 1 30 LYS CG C -10.137 7.737 -9.669 1.00 . A A . 30 LYS CG 1 1
8 19776 1 1 30 LYS H H -9.961 7.070 -6.665 1.00 . A A . 30 LYS H 1 1
8 19777 1 1 30 LYS HA H -10.611 5.238 -8.924 1.00 . A A . 30 LYS HA 1 1
8 19778 1 1 30 LYS HB2 H -8.461 7.307 -8.395 1.00 . A A . 30 LYS HB2 1 1
8 19779 1 1 30 LYS HB3 H -8.528 6.331 -9.864 1.00 . A A . 30 LYS HB3 1 1
8 19780 1 1 30 LYS HD2 H -9.062 9.322 -8.699 1.00 . A A . 30 LYS HD2 1 1
8 19781 1 1 30 LYS HD3 H -8.888 9.296 -10.454 1.00 . A A . 30 LYS HD3 1 1
8 19782 1 1 30 LYS HE2 H -10.923 10.372 -10.809 1.00 . A A . 30 LYS HE2 1 1
8 19783 1 1 30 LYS HE3 H -11.612 9.790 -9.281 1.00 . A A . 30 LYS HE3 1 1
8 19784 1 1 30 LYS HG2 H -10.342 7.455 -10.692 1.00 . A A . 30 LYS HG2 1 1
8 19785 1 1 30 LYS HG3 H -11.050 7.698 -9.094 1.00 . A A . 30 LYS HG3 1 1
8 19786 1 1 30 LYS HZ1 H -11.017 12.081 -9.009 1.00 . A A . 30 LYS HZ1 1 1
8 19787 1 1 30 LYS HZ2 H -9.453 11.805 -9.609 1.00 . A A . 30 LYS HZ2 1 1
8 19788 1 1 30 LYS HZ3 H -9.921 11.145 -8.115 1.00 . A A . 30 LYS HZ3 1 1
8 19789 1 1 30 LYS N N -10.450 6.356 -7.126 1.00 . A A . 30 LYS N 1 1
8 19790 1 1 30 LYS NZ N -10.243 11.392 -9.073 1.00 . A A . 30 LYS NZ 1 1
8 19791 1 1 30 LYS O O -8.034 4.796 -6.988 1.00 . A A . 30 LYS O 1 1
8 19792 1 1 31 TRP C C -7.045 2.049 -9.298 1.00 . A A . 31 TRP C 1 1
8 19793 1 1 31 TRP CA C -7.974 2.328 -8.112 1.00 . A A . 31 TRP CA 1 1
8 19794 1 1 31 TRP CB C -8.859 1.109 -7.833 1.00 . A A . 31 TRP CB 1 1
8 19795 1 1 31 TRP CD1 C -10.186 1.658 -5.753 1.00 . A A . 31 TRP CD1 1 1
8 19796 1 1 31 TRP CD2 C -8.470 0.264 -5.331 1.00 . A A . 31 TRP CD2 1 1
8 19797 1 1 31 TRP CE2 C -9.125 0.488 -4.097 1.00 . A A . 31 TRP CE2 1 1
8 19798 1 1 31 TRP CE3 C -7.349 -0.586 -5.338 1.00 . A A . 31 TRP CE3 1 1
8 19799 1 1 31 TRP CG C -9.164 1.022 -6.369 1.00 . A A . 31 TRP CG 1 1
8 19800 1 1 31 TRP CH2 C -7.571 -0.950 -2.940 1.00 . A A . 31 TRP CH2 1 1
8 19801 1 1 31 TRP CZ2 C -8.687 -0.107 -2.913 1.00 . A A . 31 TRP CZ2 1 1
8 19802 1 1 31 TRP CZ3 C -6.906 -1.189 -4.148 1.00 . A A . 31 TRP CZ3 1 1
8 19803 1 1 31 TRP H H -9.580 3.291 -9.181 1.00 . A A . 31 TRP H 1 1
8 19804 1 1 31 TRP HA H -7.405 2.586 -7.235 1.00 . A A . 31 TRP HA 1 1
8 19805 1 1 31 TRP HB2 H -9.782 1.201 -8.386 1.00 . A A . 31 TRP HB2 1 1
8 19806 1 1 31 TRP HB3 H -8.343 0.213 -8.145 1.00 . A A . 31 TRP HB3 1 1
8 19807 1 1 31 TRP HD1 H -10.903 2.307 -6.233 1.00 . A A . 31 TRP HD1 1 1
8 19808 1 1 31 TRP HE1 H -10.796 1.668 -3.739 1.00 . A A . 31 TRP HE1 1 1
8 19809 1 1 31 TRP HE3 H -6.827 -0.776 -6.263 1.00 . A A . 31 TRP HE3 1 1
8 19810 1 1 31 TRP HH2 H -7.226 -1.426 -2.033 1.00 . A A . 31 TRP HH2 1 1
8 19811 1 1 31 TRP HZ2 H -9.203 0.091 -1.981 1.00 . A A . 31 TRP HZ2 1 1
8 19812 1 1 31 TRP HZ3 H -6.047 -1.838 -4.162 1.00 . A A . 31 TRP HZ3 1 1
8 19813 1 1 31 TRP N N -8.917 3.429 -8.471 1.00 . A A . 31 TRP N 1 1
8 19814 1 1 31 TRP NE1 N -10.162 1.340 -4.407 1.00 . A A . 31 TRP NE1 1 1
8 19815 1 1 31 TRP O O -7.424 2.210 -10.443 1.00 . A A . 31 TRP O 1 1
8 19816 1 1 32 GLU C C -4.399 -0.092 -10.098 1.00 . A A . 32 GLU C 1 1
8 19817 1 1 32 GLU CA C -4.889 1.357 -10.162 1.00 . A A . 32 GLU CA 1 1
8 19818 1 1 32 GLU CB C -3.723 2.329 -9.956 1.00 . A A . 32 GLU CB 1 1
8 19819 1 1 32 GLU CD C -2.049 3.595 -11.315 1.00 . A A . 32 GLU CD 1 1
8 19820 1 1 32 GLU CG C -3.511 3.152 -11.229 1.00 . A A . 32 GLU CG 1 1
8 19821 1 1 32 GLU H H -5.543 1.516 -8.112 1.00 . A A . 32 GLU H 1 1
8 19822 1 1 32 GLU HA H -5.365 1.550 -11.110 1.00 . A A . 32 GLU HA 1 1
8 19823 1 1 32 GLU HB2 H -3.947 2.991 -9.132 1.00 . A A . 32 GLU HB2 1 1
8 19824 1 1 32 GLU HB3 H -2.824 1.773 -9.736 1.00 . A A . 32 GLU HB3 1 1
8 19825 1 1 32 GLU HG2 H -3.757 2.550 -12.092 1.00 . A A . 32 GLU HG2 1 1
8 19826 1 1 32 GLU HG3 H -4.147 4.024 -11.204 1.00 . A A . 32 GLU HG3 1 1
8 19827 1 1 32 GLU N N -5.833 1.638 -9.040 1.00 . A A . 32 GLU N 1 1
8 19828 1 1 32 GLU O O -4.171 -0.635 -9.035 1.00 . A A . 32 GLU O 1 1
8 19829 1 1 32 GLU OE1 O -1.478 3.890 -10.279 1.00 . A A . 32 GLU OE1 1 1
8 19830 1 1 32 GLU OE2 O -1.526 3.629 -12.417 1.00 . A A . 32 GLU OE2 1 1
8 19831 1 1 33 LYS C C -2.527 -2.260 -12.147 1.00 . A A . 33 LYS C 1 1
8 19832 1 1 33 LYS CA C -3.760 -2.132 -11.248 1.00 . A A . 33 LYS CA 1 1
8 19833 1 1 33 LYS CB C -4.928 -2.938 -11.821 1.00 . A A . 33 LYS CB 1 1
8 19834 1 1 33 LYS CD C -4.394 -4.887 -13.299 1.00 . A A . 33 LYS CD 1 1
8 19835 1 1 33 LYS CE C -4.762 -6.369 -13.414 1.00 . A A . 33 LYS CE 1 1
8 19836 1 1 33 LYS CG C -4.564 -4.426 -11.850 1.00 . A A . 33 LYS CG 1 1
8 19837 1 1 33 LYS H H -4.425 -0.258 -12.077 1.00 . A A . 33 LYS H 1 1
8 19838 1 1 33 LYS HA H -3.536 -2.467 -10.248 1.00 . A A . 33 LYS HA 1 1
8 19839 1 1 33 LYS HB2 H -5.802 -2.791 -11.201 1.00 . A A . 33 LYS HB2 1 1
8 19840 1 1 33 LYS HB3 H -5.139 -2.600 -12.825 1.00 . A A . 33 LYS HB3 1 1
8 19841 1 1 33 LYS HD2 H -5.041 -4.304 -13.939 1.00 . A A . 33 LYS HD2 1 1
8 19842 1 1 33 LYS HD3 H -3.367 -4.747 -13.602 1.00 . A A . 33 LYS HD3 1 1
8 19843 1 1 33 LYS HE2 H -5.175 -6.727 -12.481 1.00 . A A . 33 LYS HE2 1 1
8 19844 1 1 33 LYS HE3 H -5.462 -6.522 -14.219 1.00 . A A . 33 LYS HE3 1 1
8 19845 1 1 33 LYS HG2 H -3.640 -4.581 -11.311 1.00 . A A . 33 LYS HG2 1 1
8 19846 1 1 33 LYS HG3 H -5.352 -4.997 -11.383 1.00 . A A . 33 LYS HG3 1 1
8 19847 1 1 33 LYS HZ1 H -2.988 -6.567 -14.487 1.00 . A A . 33 LYS HZ1 1 1
8 19848 1 1 33 LYS HZ2 H -3.675 -8.044 -14.002 1.00 . A A . 33 LYS HZ2 1 1
8 19849 1 1 33 LYS HZ3 H -2.876 -7.063 -12.869 1.00 . A A . 33 LYS HZ3 1 1
8 19850 1 1 33 LYS N N -4.236 -0.719 -11.232 1.00 . A A . 33 LYS N 1 1
8 19851 1 1 33 LYS NZ N -3.478 -7.063 -13.716 1.00 . A A . 33 LYS NZ 1 1
8 19852 1 1 33 LYS O O -2.628 -2.256 -13.359 1.00 . A A . 33 LYS O 1 1
8 19853 1 1 34 ASN C C 0.000 -1.325 -13.363 1.00 . A A . 34 ASN C 1 1
8 19854 1 1 34 ASN CA C -0.115 -2.493 -12.376 1.00 . A A . 34 ASN CA 1 1
8 19855 1 1 34 ASN CB C -0.250 -3.820 -13.125 1.00 . A A . 34 ASN CB 1 1
8 19856 1 1 34 ASN CG C 1.141 -4.376 -13.433 1.00 . A A . 34 ASN CG 1 1
8 19857 1 1 34 ASN H H -1.308 -2.366 -10.583 1.00 . A A . 34 ASN H 1 1
8 19858 1 1 34 ASN HA H 0.750 -2.523 -11.732 1.00 . A A . 34 ASN HA 1 1
8 19859 1 1 34 ASN HB2 H -0.794 -4.525 -12.513 1.00 . A A . 34 ASN HB2 1 1
8 19860 1 1 34 ASN HB3 H -0.785 -3.658 -14.050 1.00 . A A . 34 ASN HB3 1 1
8 19861 1 1 34 ASN HD21 H 0.983 -4.077 -15.390 1.00 . A A . 34 ASN HD21 1 1
8 19862 1 1 34 ASN HD22 H 2.449 -4.762 -14.877 1.00 . A A . 34 ASN HD22 1 1
8 19863 1 1 34 ASN N N -1.363 -2.369 -11.562 1.00 . A A . 34 ASN N 1 1
8 19864 1 1 34 ASN ND2 N 1.559 -4.407 -14.669 1.00 . A A . 34 ASN ND2 1 1
8 19865 1 1 34 ASN O O 0.651 -1.427 -14.383 1.00 . A A . 34 ASN O 1 1
8 19866 1 1 34 ASN OD1 O 1.856 -4.786 -12.541 1.00 . A A . 34 ASN OD1 1 1
8 19867 1 1 35 GLY C C -1.899 1.154 -14.681 1.00 . A A . 35 GLY C 1 1
8 19868 1 1 35 GLY CA C -0.553 0.955 -13.983 1.00 . A A . 35 GLY CA 1 1
8 19869 1 1 35 GLY H H -1.146 -0.158 -12.235 1.00 . A A . 35 GLY H 1 1
8 19870 1 1 35 GLY HA2 H -0.308 1.840 -13.412 1.00 . A A . 35 GLY HA2 1 1
8 19871 1 1 35 GLY HA3 H 0.211 0.782 -14.725 1.00 . A A . 35 GLY HA3 1 1
8 19872 1 1 35 GLY N N -0.628 -0.218 -13.064 1.00 . A A . 35 GLY N 1 1
8 19873 1 1 35 GLY O O -2.246 2.251 -15.073 1.00 . A A . 35 GLY O 1 1
8 19874 1 1 36 GLN C C -5.066 0.599 -14.500 1.00 . A A . 36 GLN C 1 1
8 19875 1 1 36 GLN CA C -3.982 0.235 -15.518 1.00 . A A . 36 GLN CA 1 1
8 19876 1 1 36 GLN CB C -4.256 -1.141 -16.125 1.00 . A A . 36 GLN CB 1 1
8 19877 1 1 36 GLN CD C -3.538 -2.780 -17.869 1.00 . A A . 36 GLN CD 1 1
8 19878 1 1 36 GLN CG C -3.214 -1.442 -17.203 1.00 . A A . 36 GLN CG 1 1
8 19879 1 1 36 GLN H H -2.359 -0.772 -14.519 1.00 . A A . 36 GLN H 1 1
8 19880 1 1 36 GLN HA H -3.934 0.978 -16.299 1.00 . A A . 36 GLN HA 1 1
8 19881 1 1 36 GLN HB2 H -4.202 -1.892 -15.350 1.00 . A A . 36 GLN HB2 1 1
8 19882 1 1 36 GLN HB3 H -5.242 -1.149 -16.567 1.00 . A A . 36 GLN HB3 1 1
8 19883 1 1 36 GLN HE21 H -2.135 -3.775 -16.877 1.00 . A A . 36 GLN HE21 1 1
8 19884 1 1 36 GLN HE22 H -3.051 -4.703 -17.963 1.00 . A A . 36 GLN HE22 1 1
8 19885 1 1 36 GLN HG2 H -3.228 -0.656 -17.945 1.00 . A A . 36 GLN HG2 1 1
8 19886 1 1 36 GLN HG3 H -2.234 -1.494 -16.753 1.00 . A A . 36 GLN HG3 1 1
8 19887 1 1 36 GLN N N -2.659 0.104 -14.841 1.00 . A A . 36 GLN N 1 1
8 19888 1 1 36 GLN NE2 N -2.851 -3.841 -17.543 1.00 . A A . 36 GLN NE2 1 1
8 19889 1 1 36 GLN O O -5.267 -0.091 -13.520 1.00 . A A . 36 GLN O 1 1
8 19890 1 1 36 GLN OE1 O -4.426 -2.862 -18.694 1.00 . A A . 36 GLN OE1 1 1
8 19891 1 1 37 GLU C C -7.927 1.009 -13.708 1.00 . A A . 37 GLU C 1 1
8 19892 1 1 37 GLU CA C -6.842 2.087 -13.775 1.00 . A A . 37 GLU CA 1 1
8 19893 1 1 37 GLU CB C -7.412 3.386 -14.351 1.00 . A A . 37 GLU CB 1 1
8 19894 1 1 37 GLU CD C -5.522 5.014 -14.204 1.00 . A A . 37 GLU CD 1 1
8 19895 1 1 37 GLU CG C -6.849 4.582 -13.578 1.00 . A A . 37 GLU CG 1 1
8 19896 1 1 37 GLU H H -5.589 2.218 -15.525 1.00 . A A . 37 GLU H 1 1
8 19897 1 1 37 GLU HA H -6.428 2.268 -12.795 1.00 . A A . 37 GLU HA 1 1
8 19898 1 1 37 GLU HB2 H -7.139 3.468 -15.392 1.00 . A A . 37 GLU HB2 1 1
8 19899 1 1 37 GLU HB3 H -8.488 3.377 -14.260 1.00 . A A . 37 GLU HB3 1 1
8 19900 1 1 37 GLU HG2 H -7.553 5.401 -13.622 1.00 . A A . 37 GLU HG2 1 1
8 19901 1 1 37 GLU HG3 H -6.686 4.301 -12.549 1.00 . A A . 37 GLU HG3 1 1
8 19902 1 1 37 GLU N N -5.768 1.678 -14.728 1.00 . A A . 37 GLU N 1 1
8 19903 1 1 37 GLU O O -8.121 0.253 -14.640 1.00 . A A . 37 GLU O 1 1
8 19904 1 1 37 GLU OE1 O -5.442 5.037 -15.421 1.00 . A A . 37 GLU OE1 1 1
8 19905 1 1 37 GLU OE2 O -4.608 5.317 -13.455 1.00 . A A . 37 GLU OE2 1 1
8 19906 1 1 38 LEU C C -11.089 0.562 -12.599 1.00 . A A . 38 LEU C 1 1
8 19907 1 1 38 LEU CA C -9.707 -0.097 -12.481 1.00 . A A . 38 LEU CA 1 1
8 19908 1 1 38 LEU CB C -9.516 -0.692 -11.086 1.00 . A A . 38 LEU CB 1 1
8 19909 1 1 38 LEU CD1 C -7.698 -1.662 -9.674 1.00 . A A . 38 LEU CD1 1 1
8 19910 1 1 38 LEU CD2 C -8.702 -3.015 -11.518 1.00 . A A . 38 LEU CD2 1 1
8 19911 1 1 38 LEU CG C -8.290 -1.606 -11.083 1.00 . A A . 38 LEU CG 1 1
8 19912 1 1 38 LEU H H -8.458 1.553 -11.873 1.00 . A A . 38 LEU H 1 1
8 19913 1 1 38 LEU HA H -9.587 -0.864 -13.230 1.00 . A A . 38 LEU HA 1 1
8 19914 1 1 38 LEU HB2 H -9.373 0.105 -10.371 1.00 . A A . 38 LEU HB2 1 1
8 19915 1 1 38 LEU HB3 H -10.390 -1.266 -10.816 1.00 . A A . 38 LEU HB3 1 1
8 19916 1 1 38 LEU HD11 H -7.175 -0.741 -9.466 1.00 . A A . 38 LEU HD11 1 1
8 19917 1 1 38 LEU HD12 H -7.008 -2.491 -9.605 1.00 . A A . 38 LEU HD12 1 1
8 19918 1 1 38 LEU HD13 H -8.493 -1.795 -8.955 1.00 . A A . 38 LEU HD13 1 1
8 19919 1 1 38 LEU HD21 H -9.459 -2.948 -12.286 1.00 . A A . 38 LEU HD21 1 1
8 19920 1 1 38 LEU HD22 H -9.098 -3.551 -10.669 1.00 . A A . 38 LEU HD22 1 1
8 19921 1 1 38 LEU HD23 H -7.841 -3.538 -11.905 1.00 . A A . 38 LEU HD23 1 1
8 19922 1 1 38 LEU HG H -7.550 -1.217 -11.768 1.00 . A A . 38 LEU HG 1 1
8 19923 1 1 38 LEU N N -8.634 0.932 -12.611 1.00 . A A . 38 LEU N 1 1
8 19924 1 1 38 LEU O O -11.606 1.085 -11.632 1.00 . A A . 38 LEU O 1 1
8 19925 1 1 39 PRO C C -14.075 0.275 -13.364 1.00 . A A . 39 PRO C 1 1
8 19926 1 1 39 PRO CA C -12.979 1.121 -14.020 1.00 . A A . 39 PRO CA 1 1
8 19927 1 1 39 PRO CB C -13.118 1.107 -15.540 1.00 . A A . 39 PRO CB 1 1
8 19928 1 1 39 PRO CD C -11.093 -0.092 -15.005 1.00 . A A . 39 PRO CD 1 1
8 19929 1 1 39 PRO CG C -12.220 0.003 -16.000 1.00 . A A . 39 PRO CG 1 1
8 19930 1 1 39 PRO HA H -13.009 2.135 -13.655 1.00 . A A . 39 PRO HA 1 1
8 19931 1 1 39 PRO HB2 H -14.143 0.902 -15.821 1.00 . A A . 39 PRO HB2 1 1
8 19932 1 1 39 PRO HB3 H -12.792 2.047 -15.958 1.00 . A A . 39 PRO HB3 1 1
8 19933 1 1 39 PRO HD2 H -10.829 -1.126 -14.831 1.00 . A A . 39 PRO HD2 1 1
8 19934 1 1 39 PRO HD3 H -10.237 0.468 -15.345 1.00 . A A . 39 PRO HD3 1 1
8 19935 1 1 39 PRO HG2 H -12.768 -0.929 -16.032 1.00 . A A . 39 PRO HG2 1 1
8 19936 1 1 39 PRO HG3 H -11.823 0.232 -16.977 1.00 . A A . 39 PRO HG3 1 1
8 19937 1 1 39 PRO N N -11.643 0.517 -13.786 1.00 . A A . 39 PRO N 1 1
8 19938 1 1 39 PRO O O -13.839 -0.837 -12.933 1.00 . A A . 39 PRO O 1 1
8 19939 1 1 40 GLN C C -15.985 -0.459 -11.259 1.00 . A A . 40 GLN C 1 1
8 19940 1 1 40 GLN CA C -16.391 0.029 -12.653 1.00 . A A . 40 GLN CA 1 1
8 19941 1 1 40 GLN CB C -16.639 -1.159 -13.585 1.00 . A A . 40 GLN CB 1 1
8 19942 1 1 40 GLN CD C -18.132 -3.158 -13.705 1.00 . A A . 40 GLN CD 1 1
8 19943 1 1 40 GLN CG C -18.073 -1.660 -13.403 1.00 . A A . 40 GLN CG 1 1
8 19944 1 1 40 GLN H H -15.437 1.695 -13.637 1.00 . A A . 40 GLN H 1 1
8 19945 1 1 40 GLN HA H -17.278 0.640 -12.594 1.00 . A A . 40 GLN HA 1 1
8 19946 1 1 40 GLN HB2 H -16.492 -0.848 -14.610 1.00 . A A . 40 GLN HB2 1 1
8 19947 1 1 40 GLN HB3 H -15.948 -1.953 -13.347 1.00 . A A . 40 GLN HB3 1 1
8 19948 1 1 40 GLN HE21 H -20.075 -3.144 -14.110 1.00 . A A . 40 GLN HE21 1 1
8 19949 1 1 40 GLN HE22 H -19.317 -4.657 -14.244 1.00 . A A . 40 GLN HE22 1 1
8 19950 1 1 40 GLN HG2 H -18.388 -1.484 -12.385 1.00 . A A . 40 GLN HG2 1 1
8 19951 1 1 40 GLN HG3 H -18.727 -1.132 -14.080 1.00 . A A . 40 GLN HG3 1 1
8 19952 1 1 40 GLN N N -15.272 0.797 -13.283 1.00 . A A . 40 GLN N 1 1
8 19953 1 1 40 GLN NE2 N -19.269 -3.698 -14.048 1.00 . A A . 40 GLN NE2 1 1
8 19954 1 1 40 GLN O O -16.346 -1.542 -10.840 1.00 . A A . 40 GLN O 1 1
8 19955 1 1 40 GLN OE1 O -17.132 -3.846 -13.628 1.00 . A A . 40 GLN OE1 1 1
8 19956 1 1 41 LYS C C -14.216 1.124 -8.426 1.00 . A A . 41 LYS C 1 1
8 19957 1 1 41 LYS CA C -14.804 -0.076 -9.173 1.00 . A A . 41 LYS CA 1 1
8 19958 1 1 41 LYS CB C -13.734 -1.143 -9.403 1.00 . A A . 41 LYS CB 1 1
8 19959 1 1 41 LYS CD C -14.937 -3.271 -8.879 1.00 . A A . 41 LYS CD 1 1
8 19960 1 1 41 LYS CE C -14.513 -4.686 -8.485 1.00 . A A . 41 LYS CE 1 1
8 19961 1 1 41 LYS CG C -13.899 -2.265 -8.376 1.00 . A A . 41 LYS CG 1 1
8 19962 1 1 41 LYS H H -14.960 1.203 -10.900 1.00 . A A . 41 LYS H 1 1
8 19963 1 1 41 LYS HA H -15.633 -0.495 -8.624 1.00 . A A . 41 LYS HA 1 1
8 19964 1 1 41 LYS HB2 H -13.837 -1.547 -10.399 1.00 . A A . 41 LYS HB2 1 1
8 19965 1 1 41 LYS HB3 H -12.755 -0.700 -9.294 1.00 . A A . 41 LYS HB3 1 1
8 19966 1 1 41 LYS HD2 H -15.898 -3.046 -8.439 1.00 . A A . 41 LYS HD2 1 1
8 19967 1 1 41 LYS HD3 H -15.010 -3.205 -9.954 1.00 . A A . 41 LYS HD3 1 1
8 19968 1 1 41 LYS HE2 H -13.806 -4.652 -7.666 1.00 . A A . 41 LYS HE2 1 1
8 19969 1 1 41 LYS HE3 H -15.374 -5.277 -8.215 1.00 . A A . 41 LYS HE3 1 1
8 19970 1 1 41 LYS HG2 H -12.952 -2.764 -8.234 1.00 . A A . 41 LYS HG2 1 1
8 19971 1 1 41 LYS HG3 H -14.230 -1.848 -7.437 1.00 . A A . 41 LYS HG3 1 1
8 19972 1 1 41 LYS HZ1 H -13.394 -6.141 -9.466 1.00 . A A . 41 LYS HZ1 1 1
8 19973 1 1 41 LYS HZ2 H -13.173 -4.570 -10.073 1.00 . A A . 41 LYS HZ2 1 1
8 19974 1 1 41 LYS HZ3 H -14.596 -5.429 -10.427 1.00 . A A . 41 LYS HZ3 1 1
8 19975 1 1 41 LYS N N -15.238 0.335 -10.540 1.00 . A A . 41 LYS N 1 1
8 19976 1 1 41 LYS NZ N -13.870 -5.249 -9.705 1.00 . A A . 41 LYS NZ 1 1
8 19977 1 1 41 LYS O O -13.100 1.533 -8.675 1.00 . A A . 41 LYS O 1 1
8 19978 1 1 42 HIS C C -14.825 2.759 -5.276 1.00 . A A . 42 HIS C 1 1
8 19979 1 1 42 HIS CA C -14.445 2.869 -6.756 1.00 . A A . 42 HIS CA 1 1
8 19980 1 1 42 HIS CB C -15.116 4.086 -7.398 1.00 . A A . 42 HIS CB 1 1
8 19981 1 1 42 HIS CD2 C -17.508 3.287 -8.143 1.00 . A A . 42 HIS CD2 1 1
8 19982 1 1 42 HIS CE1 C -18.657 4.197 -6.546 1.00 . A A . 42 HIS CE1 1 1
8 19983 1 1 42 HIS CG C -16.612 3.938 -7.331 1.00 . A A . 42 HIS CG 1 1
8 19984 1 1 42 HIS H H -15.860 1.347 -7.332 1.00 . A A . 42 HIS H 1 1
8 19985 1 1 42 HIS HA H -13.374 2.942 -6.863 1.00 . A A . 42 HIS HA 1 1
8 19986 1 1 42 HIS HB2 H -14.819 4.980 -6.869 1.00 . A A . 42 HIS HB2 1 1
8 19987 1 1 42 HIS HB3 H -14.810 4.161 -8.430 1.00 . A A . 42 HIS HB3 1 1
8 19988 1 1 42 HIS HD1 H -17.025 5.046 -5.572 1.00 . A A . 42 HIS HD1 1 1
8 19989 1 1 42 HIS HD2 H -17.250 2.733 -9.032 1.00 . A A . 42 HIS HD2 1 1
8 19990 1 1 42 HIS HE1 H -19.476 4.510 -5.917 1.00 . A A . 42 HIS HE1 1 1
8 19991 1 1 42 HIS N N -14.961 1.692 -7.516 1.00 . A A . 42 HIS N 1 1
8 19992 1 1 42 HIS ND1 N -17.368 4.510 -6.318 1.00 . A A . 42 HIS ND1 1 1
8 19993 1 1 42 HIS NE2 N -18.797 3.452 -7.646 1.00 . A A . 42 HIS NE2 1 1
8 19994 1 1 42 HIS O O -15.123 3.745 -4.630 1.00 . A A . 42 HIS O 1 1
8 19995 1 1 43 ASP C C -13.910 1.442 -2.433 1.00 . A A . 43 ASP C 1 1
8 19996 1 1 43 ASP CA C -15.171 1.402 -3.298 1.00 . A A . 43 ASP CA 1 1
8 19997 1 1 43 ASP CB C -15.831 0.032 -3.213 1.00 . A A . 43 ASP CB 1 1
8 19998 1 1 43 ASP CG C -17.236 0.101 -3.815 1.00 . A A . 43 ASP CG 1 1
8 19999 1 1 43 ASP H H -14.570 0.789 -5.271 1.00 . A A . 43 ASP H 1 1
8 20000 1 1 43 ASP HA H -15.865 2.161 -2.991 1.00 . A A . 43 ASP HA 1 1
8 20001 1 1 43 ASP HB2 H -15.239 -0.679 -3.758 1.00 . A A . 43 ASP HB2 1 1
8 20002 1 1 43 ASP HB3 H -15.899 -0.271 -2.180 1.00 . A A . 43 ASP HB3 1 1
8 20003 1 1 43 ASP N N -14.814 1.570 -4.734 1.00 . A A . 43 ASP N 1 1
8 20004 1 1 43 ASP O O -12.812 1.228 -2.908 1.00 . A A . 43 ASP O 1 1
8 20005 1 1 43 ASP OD1 O -17.340 0.074 -5.030 1.00 . A A . 43 ASP OD1 1 1
8 20006 1 1 43 ASP OD2 O -18.184 0.177 -3.051 1.00 . A A . 43 ASP OD2 1 1
8 20007 1 1 44 LYS C C -12.020 0.510 -0.394 1.00 . A A . 44 LYS C 1 1
8 20008 1 1 44 LYS CA C -12.880 1.772 -0.256 1.00 . A A . 44 LYS CA 1 1
8 20009 1 1 44 LYS CB C -13.474 1.873 1.151 1.00 . A A . 44 LYS CB 1 1
8 20010 1 1 44 LYS CD C -13.834 -0.095 2.657 1.00 . A A . 44 LYS CD 1 1
8 20011 1 1 44 LYS CE C -14.521 0.432 3.920 1.00 . A A . 44 LYS CE 1 1
8 20012 1 1 44 LYS CG C -14.365 0.657 1.434 1.00 . A A . 44 LYS CG 1 1
8 20013 1 1 44 LYS H H -14.956 1.880 -0.808 1.00 . A A . 44 LYS H 1 1
8 20014 1 1 44 LYS HA H -12.291 2.651 -0.467 1.00 . A A . 44 LYS HA 1 1
8 20015 1 1 44 LYS HB2 H -12.674 1.910 1.872 1.00 . A A . 44 LYS HB2 1 1
8 20016 1 1 44 LYS HB3 H -14.065 2.774 1.227 1.00 . A A . 44 LYS HB3 1 1
8 20017 1 1 44 LYS HD2 H -14.041 -1.150 2.548 1.00 . A A . 44 LYS HD2 1 1
8 20018 1 1 44 LYS HD3 H -12.769 0.057 2.739 1.00 . A A . 44 LYS HD3 1 1
8 20019 1 1 44 LYS HE2 H -13.809 0.960 4.540 1.00 . A A . 44 LYS HE2 1 1
8 20020 1 1 44 LYS HE3 H -15.346 1.077 3.662 1.00 . A A . 44 LYS HE3 1 1
8 20021 1 1 44 LYS HG2 H -15.374 0.990 1.625 1.00 . A A . 44 LYS HG2 1 1
8 20022 1 1 44 LYS HG3 H -14.359 -0.001 0.580 1.00 . A A . 44 LYS HG3 1 1
8 20023 1 1 44 LYS HZ1 H -14.218 -1.341 4.969 1.00 . A A . 44 LYS HZ1 1 1
8 20024 1 1 44 LYS HZ2 H -15.587 -1.355 3.961 1.00 . A A . 44 LYS HZ2 1 1
8 20025 1 1 44 LYS HZ3 H -15.617 -0.498 5.427 1.00 . A A . 44 LYS HZ3 1 1
8 20026 1 1 44 LYS N N -14.061 1.714 -1.165 1.00 . A A . 44 LYS N 1 1
8 20027 1 1 44 LYS NZ N -15.023 -0.782 4.622 1.00 . A A . 44 LYS NZ 1 1
8 20028 1 1 44 LYS O O -10.843 0.518 -0.092 1.00 . A A . 44 LYS O 1 1
8 20029 1 1 45 HIS C C -11.749 -2.268 -2.469 1.00 . A A . 45 HIS C 1 1
8 20030 1 1 45 HIS CA C -11.799 -1.828 -1.000 1.00 . A A . 45 HIS CA 1 1
8 20031 1 1 45 HIS CB C -12.509 -2.873 -0.126 1.00 . A A . 45 HIS CB 1 1
8 20032 1 1 45 HIS CD2 C -14.623 -2.669 -1.682 1.00 . A A . 45 HIS CD2 1 1
8 20033 1 1 45 HIS CE1 C -15.625 -4.495 -1.088 1.00 . A A . 45 HIS CE1 1 1
8 20034 1 1 45 HIS CG C -13.829 -3.268 -0.737 1.00 . A A . 45 HIS CG 1 1
8 20035 1 1 45 HIS H H -13.542 -0.562 -1.085 1.00 . A A . 45 HIS H 1 1
8 20036 1 1 45 HIS HA H -10.800 -1.672 -0.634 1.00 . A A . 45 HIS HA 1 1
8 20037 1 1 45 HIS HB2 H -11.882 -3.747 -0.038 1.00 . A A . 45 HIS HB2 1 1
8 20038 1 1 45 HIS HB3 H -12.680 -2.457 0.856 1.00 . A A . 45 HIS HB3 1 1
8 20039 1 1 45 HIS HD1 H -14.180 -5.089 0.286 1.00 . A A . 45 HIS HD1 1 1
8 20040 1 1 45 HIS HD2 H -14.403 -1.736 -2.178 1.00 . A A . 45 HIS HD2 1 1
8 20041 1 1 45 HIS HE1 H -16.343 -5.298 -1.013 1.00 . A A . 45 HIS HE1 1 1
8 20042 1 1 45 HIS N N -12.595 -0.574 -0.848 1.00 . A A . 45 HIS N 1 1
8 20043 1 1 45 HIS ND1 N -14.487 -4.432 -0.373 1.00 . A A . 45 HIS ND1 1 1
8 20044 1 1 45 HIS NE2 N -15.757 -3.445 -1.903 1.00 . A A . 45 HIS NE2 1 1
8 20045 1 1 45 HIS O O -12.556 -1.861 -3.281 1.00 . A A . 45 HIS O 1 1
8 20046 1 1 46 LEU C C -10.737 -5.090 -4.277 1.00 . A A . 46 LEU C 1 1
8 20047 1 1 46 LEU CA C -10.672 -3.563 -4.221 1.00 . A A . 46 LEU CA 1 1
8 20048 1 1 46 LEU CB C -9.297 -3.076 -4.679 1.00 . A A . 46 LEU CB 1 1
8 20049 1 1 46 LEU CD1 C -9.892 -3.072 -7.106 1.00 . A A . 46 LEU CD1 1 1
8 20050 1 1 46 LEU CD2 C -7.518 -3.380 -6.401 1.00 . A A . 46 LEU CD2 1 1
8 20051 1 1 46 LEU CG C -8.971 -3.680 -6.046 1.00 . A A . 46 LEU CG 1 1
8 20052 1 1 46 LEU H H -10.153 -3.401 -2.137 1.00 . A A . 46 LEU H 1 1
8 20053 1 1 46 LEU HA H -11.438 -3.126 -4.838 1.00 . A A . 46 LEU HA 1 1
8 20054 1 1 46 LEU HB2 H -9.305 -1.999 -4.752 1.00 . A A . 46 LEU HB2 1 1
8 20055 1 1 46 LEU HB3 H -8.550 -3.385 -3.965 1.00 . A A . 46 LEU HB3 1 1
8 20056 1 1 46 LEU HD11 H -10.918 -3.144 -6.776 1.00 . A A . 46 LEU HD11 1 1
8 20057 1 1 46 LEU HD12 H -9.775 -3.609 -8.036 1.00 . A A . 46 LEU HD12 1 1
8 20058 1 1 46 LEU HD13 H -9.634 -2.034 -7.255 1.00 . A A . 46 LEU HD13 1 1
8 20059 1 1 46 LEU HD21 H -7.114 -4.197 -6.978 1.00 . A A . 46 LEU HD21 1 1
8 20060 1 1 46 LEU HD22 H -6.945 -3.262 -5.493 1.00 . A A . 46 LEU HD22 1 1
8 20061 1 1 46 LEU HD23 H -7.470 -2.470 -6.980 1.00 . A A . 46 LEU HD23 1 1
8 20062 1 1 46 LEU HG H -9.119 -4.749 -6.012 1.00 . A A . 46 LEU HG 1 1
8 20063 1 1 46 LEU N N -10.795 -3.093 -2.811 1.00 . A A . 46 LEU N 1 1
8 20064 1 1 46 LEU O O -9.732 -5.758 -4.148 1.00 . A A . 46 LEU O 1 1
8 20065 1 1 47 VAL C C -11.709 -7.609 -5.976 1.00 . A A . 47 VAL C 1 1
8 20066 1 1 47 VAL CA C -12.001 -7.135 -4.556 1.00 . A A . 47 VAL CA 1 1
8 20067 1 1 47 VAL CB C -13.438 -7.485 -4.181 1.00 . A A . 47 VAL CB 1 1
8 20068 1 1 47 VAL CG1 C -13.580 -9.009 -4.091 1.00 . A A . 47 VAL CG1 1 1
8 20069 1 1 47 VAL CG2 C -13.798 -6.855 -2.830 1.00 . A A . 47 VAL CG2 1 1
8 20070 1 1 47 VAL H H -12.700 -5.093 -4.595 1.00 . A A . 47 VAL H 1 1
8 20071 1 1 47 VAL HA H -11.318 -7.593 -3.860 1.00 . A A . 47 VAL HA 1 1
8 20072 1 1 47 VAL HB H -14.098 -7.113 -4.946 1.00 . A A . 47 VAL HB 1 1
8 20073 1 1 47 VAL HG11 H -14.553 -9.302 -4.455 1.00 . A A . 47 VAL HG11 1 1
8 20074 1 1 47 VAL HG12 H -13.470 -9.321 -3.064 1.00 . A A . 47 VAL HG12 1 1
8 20075 1 1 47 VAL HG13 H -12.813 -9.478 -4.693 1.00 . A A . 47 VAL HG13 1 1
8 20076 1 1 47 VAL HG21 H -13.915 -7.631 -2.089 1.00 . A A . 47 VAL HG21 1 1
8 20077 1 1 47 VAL HG22 H -14.724 -6.306 -2.924 1.00 . A A . 47 VAL HG22 1 1
8 20078 1 1 47 VAL HG23 H -13.011 -6.180 -2.524 1.00 . A A . 47 VAL HG23 1 1
8 20079 1 1 47 VAL N N -11.901 -5.648 -4.482 1.00 . A A . 47 VAL N 1 1
8 20080 1 1 47 VAL O O -12.301 -7.150 -6.933 1.00 . A A . 47 VAL O 1 1
8 20081 1 1 48 LEU C C -10.920 -10.514 -7.564 1.00 . A A . 48 LEU C 1 1
8 20082 1 1 48 LEU CA C -10.467 -9.060 -7.459 1.00 . A A . 48 LEU CA 1 1
8 20083 1 1 48 LEU CB C -8.953 -8.953 -7.547 1.00 . A A . 48 LEU CB 1 1
8 20084 1 1 48 LEU CD1 C -7.049 -7.365 -7.403 1.00 . A A . 48 LEU CD1 1 1
8 20085 1 1 48 LEU CD2 C -9.068 -6.763 -8.738 1.00 . A A . 48 LEU CD2 1 1
8 20086 1 1 48 LEU CG C -8.564 -7.479 -7.483 1.00 . A A . 48 LEU CG 1 1
8 20087 1 1 48 LEU H H -10.355 -8.883 -5.320 1.00 . A A . 48 LEU H 1 1
8 20088 1 1 48 LEU HA H -10.922 -8.458 -8.228 1.00 . A A . 48 LEU HA 1 1
8 20089 1 1 48 LEU HB2 H -8.504 -9.485 -6.721 1.00 . A A . 48 LEU HB2 1 1
8 20090 1 1 48 LEU HB3 H -8.612 -9.374 -8.481 1.00 . A A . 48 LEU HB3 1 1
8 20091 1 1 48 LEU HD11 H -6.639 -7.359 -8.400 1.00 . A A . 48 LEU HD11 1 1
8 20092 1 1 48 LEU HD12 H -6.657 -8.207 -6.853 1.00 . A A . 48 LEU HD12 1 1
8 20093 1 1 48 LEU HD13 H -6.786 -6.448 -6.898 1.00 . A A . 48 LEU HD13 1 1
8 20094 1 1 48 LEU HD21 H -8.385 -5.968 -8.999 1.00 . A A . 48 LEU HD21 1 1
8 20095 1 1 48 LEU HD22 H -10.048 -6.348 -8.546 1.00 . A A . 48 LEU HD22 1 1
8 20096 1 1 48 LEU HD23 H -9.131 -7.468 -9.554 1.00 . A A . 48 LEU HD23 1 1
8 20097 1 1 48 LEU HG H -9.006 -7.029 -6.606 1.00 . A A . 48 LEU HG 1 1
8 20098 1 1 48 LEU N N -10.806 -8.532 -6.111 1.00 . A A . 48 LEU N 1 1
8 20099 1 1 48 LEU O O -10.289 -11.407 -7.038 1.00 . A A . 48 LEU O 1 1
8 20100 1 1 49 GLN C C -11.675 -12.929 -9.370 1.00 . A A . 49 GLN C 1 1
8 20101 1 1 49 GLN CA C -12.522 -12.151 -8.360 1.00 . A A . 49 GLN CA 1 1
8 20102 1 1 49 GLN CB C -13.963 -12.007 -8.860 1.00 . A A . 49 GLN CB 1 1
8 20103 1 1 49 GLN CD C -14.939 -9.738 -8.435 1.00 . A A . 49 GLN CD 1 1
8 20104 1 1 49 GLN CG C -14.770 -11.154 -7.874 1.00 . A A . 49 GLN CG 1 1
8 20105 1 1 49 GLN H H -12.507 -10.015 -8.640 1.00 . A A . 49 GLN H 1 1
8 20106 1 1 49 GLN HA H -12.513 -12.643 -7.399 1.00 . A A . 49 GLN HA 1 1
8 20107 1 1 49 GLN HB2 H -13.961 -11.531 -9.830 1.00 . A A . 49 GLN HB2 1 1
8 20108 1 1 49 GLN HB3 H -14.415 -12.983 -8.940 1.00 . A A . 49 GLN HB3 1 1
8 20109 1 1 49 GLN HE21 H -13.631 -8.929 -7.177 1.00 . A A . 49 GLN HE21 1 1
8 20110 1 1 49 GLN HE22 H -14.347 -7.848 -8.272 1.00 . A A . 49 GLN HE22 1 1
8 20111 1 1 49 GLN HG2 H -15.742 -11.600 -7.725 1.00 . A A . 49 GLN HG2 1 1
8 20112 1 1 49 GLN HG3 H -14.249 -11.104 -6.930 1.00 . A A . 49 GLN HG3 1 1
8 20113 1 1 49 GLN N N -12.014 -10.754 -8.232 1.00 . A A . 49 GLN N 1 1
8 20114 1 1 49 GLN NE2 N -14.248 -8.757 -7.917 1.00 . A A . 49 GLN NE2 1 1
8 20115 1 1 49 GLN O O -11.195 -12.379 -10.343 1.00 . A A . 49 GLN O 1 1
8 20116 1 1 49 GLN OE1 O -15.705 -9.524 -9.352 1.00 . A A . 49 GLN OE1 1 1
8 20117 1 1 50 ASP C C -9.291 -14.357 -10.295 1.00 . A A . 50 ASP C 1 1
8 20118 1 1 50 ASP CA C -10.657 -15.019 -10.089 1.00 . A A . 50 ASP CA 1 1
8 20119 1 1 50 ASP CB C -11.447 -15.045 -11.401 1.00 . A A . 50 ASP CB 1 1
8 20120 1 1 50 ASP CG C -11.328 -16.430 -12.041 1.00 . A A . 50 ASP CG 1 1
8 20121 1 1 50 ASP H H -11.873 -14.624 -8.350 1.00 . A A . 50 ASP H 1 1
8 20122 1 1 50 ASP HA H -10.534 -16.022 -9.712 1.00 . A A . 50 ASP HA 1 1
8 20123 1 1 50 ASP HB2 H -12.486 -14.828 -11.198 1.00 . A A . 50 ASP HB2 1 1
8 20124 1 1 50 ASP HB3 H -11.049 -14.303 -12.075 1.00 . A A . 50 ASP HB3 1 1
8 20125 1 1 50 ASP N N -11.481 -14.204 -9.145 1.00 . A A . 50 ASP N 1 1
8 20126 1 1 50 ASP O O -8.902 -14.036 -11.401 1.00 . A A . 50 ASP O 1 1
8 20127 1 1 50 ASP OD1 O -10.228 -16.957 -12.063 1.00 . A A . 50 ASP OD1 1 1
8 20128 1 1 50 ASP OD2 O -12.338 -16.939 -12.498 1.00 . A A . 50 ASP OD2 1 1
8 20129 1 1 51 PHE C C -6.222 -14.444 -9.989 1.00 . A A . 51 PHE C 1 1
8 20130 1 1 51 PHE CA C -7.231 -13.494 -9.339 1.00 . A A . 51 PHE CA 1 1
8 20131 1 1 51 PHE CB C -6.833 -13.185 -7.895 1.00 . A A . 51 PHE CB 1 1
8 20132 1 1 51 PHE CD1 C -5.368 -11.136 -8.019 1.00 . A A . 51 PHE CD1 1 1
8 20133 1 1 51 PHE CD2 C -4.326 -13.295 -7.659 1.00 . A A . 51 PHE CD2 1 1
8 20134 1 1 51 PHE CE1 C -4.110 -10.523 -7.979 1.00 . A A . 51 PHE CE1 1 1
8 20135 1 1 51 PHE CE2 C -3.068 -12.682 -7.617 1.00 . A A . 51 PHE CE2 1 1
8 20136 1 1 51 PHE CG C -5.476 -12.523 -7.859 1.00 . A A . 51 PHE CG 1 1
8 20137 1 1 51 PHE CZ C -2.961 -11.295 -7.777 1.00 . A A . 51 PHE CZ 1 1
8 20138 1 1 51 PHE H H -8.913 -14.408 -8.349 1.00 . A A . 51 PHE H 1 1
8 20139 1 1 51 PHE HA H -7.304 -12.578 -9.903 1.00 . A A . 51 PHE HA 1 1
8 20140 1 1 51 PHE HB2 H -7.566 -12.524 -7.458 1.00 . A A . 51 PHE HB2 1 1
8 20141 1 1 51 PHE HB3 H -6.797 -14.104 -7.329 1.00 . A A . 51 PHE HB3 1 1
8 20142 1 1 51 PHE HD1 H -6.255 -10.540 -8.175 1.00 . A A . 51 PHE HD1 1 1
8 20143 1 1 51 PHE HD2 H -4.409 -14.365 -7.536 1.00 . A A . 51 PHE HD2 1 1
8 20144 1 1 51 PHE HE1 H -4.027 -9.453 -8.102 1.00 . A A . 51 PHE HE1 1 1
8 20145 1 1 51 PHE HE2 H -2.182 -13.278 -7.461 1.00 . A A . 51 PHE HE2 1 1
8 20146 1 1 51 PHE HZ H -1.990 -10.823 -7.743 1.00 . A A . 51 PHE HZ 1 1
8 20147 1 1 51 PHE N N -8.569 -14.144 -9.229 1.00 . A A . 51 PHE N 1 1
8 20148 1 1 51 PHE O O -6.192 -15.626 -9.707 1.00 . A A . 51 PHE O 1 1
8 20149 1 1 52 SER C C -2.973 -14.208 -11.287 1.00 . A A . 52 SER C 1 1
8 20150 1 1 52 SER CA C -4.371 -14.783 -11.525 1.00 . A A . 52 SER CA 1 1
8 20151 1 1 52 SER CB C -4.727 -14.732 -13.010 1.00 . A A . 52 SER CB 1 1
8 20152 1 1 52 SER H H -5.435 -12.972 -11.055 1.00 . A A . 52 SER H 1 1
8 20153 1 1 52 SER HA H -4.431 -15.797 -11.164 1.00 . A A . 52 SER HA 1 1
8 20154 1 1 52 SER HB2 H -4.567 -13.736 -13.388 1.00 . A A . 52 SER HB2 1 1
8 20155 1 1 52 SER HB3 H -4.098 -15.425 -13.554 1.00 . A A . 52 SER HB3 1 1
8 20156 1 1 52 SER HG H -6.172 -15.598 -13.984 1.00 . A A . 52 SER HG 1 1
8 20157 1 1 52 SER N N -5.391 -13.928 -10.852 1.00 . A A . 52 SER N 1 1
8 20158 1 1 52 SER O O -2.593 -13.211 -11.869 1.00 . A A . 52 SER O 1 1
8 20159 1 1 52 SER OG O -6.095 -15.082 -13.178 1.00 . A A . 52 SER OG 1 1
8 20160 1 1 53 GLU C C -0.040 -14.096 -11.431 1.00 . A A . 53 GLU C 1 1
8 20161 1 1 53 GLU CA C -0.830 -14.318 -10.136 1.00 . A A . 53 GLU CA 1 1
8 20162 1 1 53 GLU CB C -0.175 -15.416 -9.296 1.00 . A A . 53 GLU CB 1 1
8 20163 1 1 53 GLU CD C 2.093 -16.107 -8.509 1.00 . A A . 53 GLU CD 1 1
8 20164 1 1 53 GLU CG C 1.166 -14.915 -8.757 1.00 . A A . 53 GLU CG 1 1
8 20165 1 1 53 GLU H H -2.538 -15.627 -9.968 1.00 . A A . 53 GLU H 1 1
8 20166 1 1 53 GLU HA H -0.881 -13.405 -9.566 1.00 . A A . 53 GLU HA 1 1
8 20167 1 1 53 GLU HB2 H -0.824 -15.672 -8.470 1.00 . A A . 53 GLU HB2 1 1
8 20168 1 1 53 GLU HB3 H -0.010 -16.290 -9.909 1.00 . A A . 53 GLU HB3 1 1
8 20169 1 1 53 GLU HG2 H 1.618 -14.249 -9.478 1.00 . A A . 53 GLU HG2 1 1
8 20170 1 1 53 GLU HG3 H 1.006 -14.386 -7.829 1.00 . A A . 53 GLU HG3 1 1
8 20171 1 1 53 GLU N N -2.207 -14.827 -10.428 1.00 . A A . 53 GLU N 1 1
8 20172 1 1 53 GLU O O 0.906 -13.333 -11.465 1.00 . A A . 53 GLU O 1 1
8 20173 1 1 53 GLU OE1 O 1.594 -17.152 -8.128 1.00 . A A . 53 GLU OE1 1 1
8 20174 1 1 53 GLU OE2 O 3.288 -15.953 -8.704 1.00 . A A . 53 GLU OE2 1 1
8 20175 1 1 54 VAL C C 0.310 -13.120 -14.227 1.00 . A A . 54 VAL C 1 1
8 20176 1 1 54 VAL CA C 0.328 -14.588 -13.779 1.00 . A A . 54 VAL CA 1 1
8 20177 1 1 54 VAL CB C -0.415 -15.465 -14.785 1.00 . A A . 54 VAL CB 1 1
8 20178 1 1 54 VAL CG1 C 0.251 -15.352 -16.158 1.00 . A A . 54 VAL CG1 1 1
8 20179 1 1 54 VAL CG2 C -0.375 -16.922 -14.320 1.00 . A A . 54 VAL CG2 1 1
8 20180 1 1 54 VAL H H -1.172 -15.376 -12.445 1.00 . A A . 54 VAL H 1 1
8 20181 1 1 54 VAL HA H 1.338 -14.934 -13.677 1.00 . A A . 54 VAL HA 1 1
8 20182 1 1 54 VAL HB H -1.436 -15.135 -14.853 1.00 . A A . 54 VAL HB 1 1
8 20183 1 1 54 VAL HG11 H 1.314 -15.214 -16.033 1.00 . A A . 54 VAL HG11 1 1
8 20184 1 1 54 VAL HG12 H -0.162 -14.506 -16.690 1.00 . A A . 54 VAL HG12 1 1
8 20185 1 1 54 VAL HG13 H 0.068 -16.255 -16.722 1.00 . A A . 54 VAL HG13 1 1
8 20186 1 1 54 VAL HG21 H -1.167 -17.095 -13.607 1.00 . A A . 54 VAL HG21 1 1
8 20187 1 1 54 VAL HG22 H 0.579 -17.125 -13.854 1.00 . A A . 54 VAL HG22 1 1
8 20188 1 1 54 VAL HG23 H -0.505 -17.575 -15.170 1.00 . A A . 54 VAL HG23 1 1
8 20189 1 1 54 VAL N N -0.412 -14.759 -12.494 1.00 . A A . 54 VAL N 1 1
8 20190 1 1 54 VAL O O 1.336 -12.471 -14.287 1.00 . A A . 54 VAL O 1 1
8 20191 1 1 55 GLU C C -1.512 -10.272 -13.924 1.00 . A A . 55 GLU C 1 1
8 20192 1 1 55 GLU CA C -0.915 -11.176 -15.010 1.00 . A A . 55 GLU CA 1 1
8 20193 1 1 55 GLU CB C -1.814 -11.197 -16.251 1.00 . A A . 55 GLU CB 1 1
8 20194 1 1 55 GLU CD C -4.278 -10.998 -16.625 1.00 . A A . 55 GLU CD 1 1
8 20195 1 1 55 GLU CG C -3.185 -11.780 -15.895 1.00 . A A . 55 GLU CG 1 1
8 20196 1 1 55 GLU H H -1.658 -13.139 -14.507 1.00 . A A . 55 GLU H 1 1
8 20197 1 1 55 GLU HA H 0.068 -10.825 -15.284 1.00 . A A . 55 GLU HA 1 1
8 20198 1 1 55 GLU HB2 H -1.937 -10.189 -16.621 1.00 . A A . 55 GLU HB2 1 1
8 20199 1 1 55 GLU HB3 H -1.355 -11.806 -17.015 1.00 . A A . 55 GLU HB3 1 1
8 20200 1 1 55 GLU HG2 H -3.223 -12.818 -16.193 1.00 . A A . 55 GLU HG2 1 1
8 20201 1 1 55 GLU HG3 H -3.343 -11.706 -14.830 1.00 . A A . 55 GLU HG3 1 1
8 20202 1 1 55 GLU N N -0.843 -12.597 -14.554 1.00 . A A . 55 GLU N 1 1
8 20203 1 1 55 GLU O O -1.311 -9.072 -13.931 1.00 . A A . 55 GLU O 1 1
8 20204 1 1 55 GLU OE1 O -4.211 -9.780 -16.622 1.00 . A A . 55 GLU OE1 1 1
8 20205 1 1 55 GLU OE2 O -5.164 -11.632 -17.176 1.00 . A A . 55 GLU OE2 1 1
8 20206 1 1 56 ASP C C -1.781 -9.511 -10.941 1.00 . A A . 56 ASP C 1 1
8 20207 1 1 56 ASP CA C -2.855 -9.983 -11.926 1.00 . A A . 56 ASP CA 1 1
8 20208 1 1 56 ASP CB C -3.868 -10.889 -11.227 1.00 . A A . 56 ASP CB 1 1
8 20209 1 1 56 ASP CG C -5.074 -10.057 -10.785 1.00 . A A . 56 ASP CG 1 1
8 20210 1 1 56 ASP H H -2.404 -11.795 -13.010 1.00 . A A . 56 ASP H 1 1
8 20211 1 1 56 ASP HA H -3.361 -9.135 -12.361 1.00 . A A . 56 ASP HA 1 1
8 20212 1 1 56 ASP HB2 H -4.194 -11.660 -11.910 1.00 . A A . 56 ASP HB2 1 1
8 20213 1 1 56 ASP HB3 H -3.410 -11.343 -10.361 1.00 . A A . 56 ASP HB3 1 1
8 20214 1 1 56 ASP N N -2.247 -10.828 -12.999 1.00 . A A . 56 ASP N 1 1
8 20215 1 1 56 ASP O O -1.872 -8.436 -10.379 1.00 . A A . 56 ASP O 1 1
8 20216 1 1 56 ASP OD1 O -4.863 -8.969 -10.274 1.00 . A A . 56 ASP OD1 1 1
8 20217 1 1 56 ASP OD2 O -6.188 -10.522 -10.964 1.00 . A A . 56 ASP OD2 1 1
8 20218 1 1 57 SER C C 0.970 -8.594 -10.253 1.00 . A A . 57 SER C 1 1
8 20219 1 1 57 SER CA C 0.316 -9.895 -9.778 1.00 . A A . 57 SER CA 1 1
8 20220 1 1 57 SER CB C 1.326 -11.041 -9.805 1.00 . A A . 57 SER CB 1 1
8 20221 1 1 57 SER H H -0.709 -11.165 -11.191 1.00 . A A . 57 SER H 1 1
8 20222 1 1 57 SER HA H -0.082 -9.777 -8.782 1.00 . A A . 57 SER HA 1 1
8 20223 1 1 57 SER HB2 H 2.084 -10.873 -9.058 1.00 . A A . 57 SER HB2 1 1
8 20224 1 1 57 SER HB3 H 0.817 -11.973 -9.595 1.00 . A A . 57 SER HB3 1 1
8 20225 1 1 57 SER HG H 1.810 -11.983 -11.438 1.00 . A A . 57 SER HG 1 1
8 20226 1 1 57 SER N N -0.764 -10.303 -10.727 1.00 . A A . 57 SER N 1 1
8 20227 1 1 57 SER O O 1.270 -8.432 -11.419 1.00 . A A . 57 SER O 1 1
8 20228 1 1 57 SER OG O 1.937 -11.098 -11.087 1.00 . A A . 57 SER OG 1 1
8 20229 1 1 58 GLY C C 1.606 -5.326 -8.679 1.00 . A A . 58 GLY C 1 1
8 20230 1 1 58 GLY CA C 1.829 -6.379 -9.766 1.00 . A A . 58 GLY CA 1 1
8 20231 1 1 58 GLY H H 0.946 -7.817 -8.422 1.00 . A A . 58 GLY H 1 1
8 20232 1 1 58 GLY HA2 H 2.890 -6.532 -9.908 1.00 . A A . 58 GLY HA2 1 1
8 20233 1 1 58 GLY HA3 H 1.388 -6.036 -10.689 1.00 . A A . 58 GLY HA3 1 1
8 20234 1 1 58 GLY N N 1.195 -7.666 -9.359 1.00 . A A . 58 GLY N 1 1
8 20235 1 1 58 GLY O O 1.313 -5.644 -7.544 1.00 . A A . 58 GLY O 1 1
8 20236 1 1 59 TYR C C 0.087 -2.529 -8.007 1.00 . A A . 59 TYR C 1 1
8 20237 1 1 59 TYR CA C 1.548 -2.993 -8.009 1.00 . A A . 59 TYR CA 1 1
8 20238 1 1 59 TYR CB C 2.470 -1.857 -8.454 1.00 . A A . 59 TYR CB 1 1
8 20239 1 1 59 TYR CD1 C 4.540 -3.080 -9.215 1.00 . A A . 59 TYR CD1 1 1
8 20240 1 1 59 TYR CD2 C 4.619 -1.840 -7.132 1.00 . A A . 59 TYR CD2 1 1
8 20241 1 1 59 TYR CE1 C 5.876 -3.460 -9.038 1.00 . A A . 59 TYR CE1 1 1
8 20242 1 1 59 TYR CE2 C 5.955 -2.219 -6.957 1.00 . A A . 59 TYR CE2 1 1
8 20243 1 1 59 TYR CG C 3.911 -2.270 -8.262 1.00 . A A . 59 TYR CG 1 1
8 20244 1 1 59 TYR CZ C 6.583 -3.030 -7.910 1.00 . A A . 59 TYR CZ 1 1
8 20245 1 1 59 TYR H H 1.987 -3.840 -9.941 1.00 . A A . 59 TYR H 1 1
8 20246 1 1 59 TYR HA H 1.835 -3.339 -7.030 1.00 . A A . 59 TYR HA 1 1
8 20247 1 1 59 TYR HB2 H 2.295 -1.639 -9.497 1.00 . A A . 59 TYR HB2 1 1
8 20248 1 1 59 TYR HB3 H 2.268 -0.977 -7.863 1.00 . A A . 59 TYR HB3 1 1
8 20249 1 1 59 TYR HD1 H 3.995 -3.412 -10.085 1.00 . A A . 59 TYR HD1 1 1
8 20250 1 1 59 TYR HD2 H 4.134 -1.214 -6.397 1.00 . A A . 59 TYR HD2 1 1
8 20251 1 1 59 TYR HE1 H 6.361 -4.085 -9.774 1.00 . A A . 59 TYR HE1 1 1
8 20252 1 1 59 TYR HE2 H 6.499 -1.887 -6.085 1.00 . A A . 59 TYR HE2 1 1
8 20253 1 1 59 TYR HH H 8.452 -2.644 -7.932 1.00 . A A . 59 TYR HH 1 1
8 20254 1 1 59 TYR N N 1.747 -4.072 -9.020 1.00 . A A . 59 TYR N 1 1
8 20255 1 1 59 TYR O O -0.614 -2.654 -8.992 1.00 . A A . 59 TYR O 1 1
8 20256 1 1 59 TYR OH O 7.899 -3.405 -7.736 1.00 . A A . 59 TYR OH 1 1
8 20257 1 1 60 TYR C C -1.876 -0.247 -5.984 1.00 . A A . 60 TYR C 1 1
8 20258 1 1 60 TYR CA C -1.788 -1.515 -6.838 1.00 . A A . 60 TYR CA 1 1
8 20259 1 1 60 TYR CB C -2.558 -2.658 -6.175 1.00 . A A . 60 TYR CB 1 1
8 20260 1 1 60 TYR CD1 C -1.920 -4.709 -7.495 1.00 . A A . 60 TYR CD1 1 1
8 20261 1 1 60 TYR CD2 C -4.110 -3.728 -7.846 1.00 . A A . 60 TYR CD2 1 1
8 20262 1 1 60 TYR CE1 C -2.212 -5.699 -8.440 1.00 . A A . 60 TYR CE1 1 1
8 20263 1 1 60 TYR CE2 C -4.402 -4.718 -8.792 1.00 . A A . 60 TYR CE2 1 1
8 20264 1 1 60 TYR CG C -2.870 -3.723 -7.198 1.00 . A A . 60 TYR CG 1 1
8 20265 1 1 60 TYR CZ C -3.453 -5.704 -9.089 1.00 . A A . 60 TYR CZ 1 1
8 20266 1 1 60 TYR H H 0.212 -1.899 -6.128 1.00 . A A . 60 TYR H 1 1
8 20267 1 1 60 TYR HA H -2.175 -1.334 -7.828 1.00 . A A . 60 TYR HA 1 1
8 20268 1 1 60 TYR HB2 H -1.958 -3.084 -5.384 1.00 . A A . 60 TYR HB2 1 1
8 20269 1 1 60 TYR HB3 H -3.480 -2.277 -5.761 1.00 . A A . 60 TYR HB3 1 1
8 20270 1 1 60 TYR HD1 H -0.963 -4.704 -6.994 1.00 . A A . 60 TYR HD1 1 1
8 20271 1 1 60 TYR HD2 H -4.843 -2.969 -7.617 1.00 . A A . 60 TYR HD2 1 1
8 20272 1 1 60 TYR HE1 H -1.480 -6.458 -8.670 1.00 . A A . 60 TYR HE1 1 1
8 20273 1 1 60 TYR HE2 H -5.359 -4.723 -9.292 1.00 . A A . 60 TYR HE2 1 1
8 20274 1 1 60 TYR HH H -4.523 -7.150 -9.725 1.00 . A A . 60 TYR HH 1 1
8 20275 1 1 60 TYR N N -0.374 -1.991 -6.908 1.00 . A A . 60 TYR N 1 1
8 20276 1 1 60 TYR O O -1.237 -0.138 -4.955 1.00 . A A . 60 TYR O 1 1
8 20277 1 1 60 TYR OH O -3.740 -6.681 -10.020 1.00 . A A . 60 TYR OH 1 1
8 20278 1 1 61 VAL C C -4.115 2.674 -5.909 1.00 . A A . 61 VAL C 1 1
8 20279 1 1 61 VAL CA C -2.786 1.973 -5.606 1.00 . A A . 61 VAL CA 1 1
8 20280 1 1 61 VAL CB C -1.608 2.843 -6.055 1.00 . A A . 61 VAL CB 1 1
8 20281 1 1 61 VAL CG1 C -1.731 3.147 -7.550 1.00 . A A . 61 VAL CG1 1 1
8 20282 1 1 61 VAL CG2 C -1.619 4.157 -5.271 1.00 . A A . 61 VAL CG2 1 1
8 20283 1 1 61 VAL H H -3.166 0.607 -7.233 1.00 . A A . 61 VAL H 1 1
8 20284 1 1 61 VAL HA H -2.703 1.761 -4.552 1.00 . A A . 61 VAL HA 1 1
8 20285 1 1 61 VAL HB H -0.682 2.318 -5.869 1.00 . A A . 61 VAL HB 1 1
8 20286 1 1 61 VAL HG11 H -2.610 3.751 -7.724 1.00 . A A . 61 VAL HG11 1 1
8 20287 1 1 61 VAL HG12 H -1.815 2.221 -8.099 1.00 . A A . 61 VAL HG12 1 1
8 20288 1 1 61 VAL HG13 H -0.854 3.683 -7.881 1.00 . A A . 61 VAL HG13 1 1
8 20289 1 1 61 VAL HG21 H -2.310 4.847 -5.733 1.00 . A A . 61 VAL HG21 1 1
8 20290 1 1 61 VAL HG22 H -0.627 4.586 -5.274 1.00 . A A . 61 VAL HG22 1 1
8 20291 1 1 61 VAL HG23 H -1.925 3.967 -4.253 1.00 . A A . 61 VAL HG23 1 1
8 20292 1 1 61 VAL N N -2.661 0.713 -6.400 1.00 . A A . 61 VAL N 1 1
8 20293 1 1 61 VAL O O -4.595 2.657 -7.026 1.00 . A A . 61 VAL O 1 1
8 20294 1 1 62 CYS C C -5.990 5.365 -4.444 1.00 . A A . 62 CYS C 1 1
8 20295 1 1 62 CYS CA C -5.991 4.023 -5.162 1.00 . A A . 62 CYS CA 1 1
8 20296 1 1 62 CYS CB C -7.102 3.129 -4.615 1.00 . A A . 62 CYS CB 1 1
8 20297 1 1 62 CYS H H -4.293 3.316 -4.037 1.00 . A A . 62 CYS H 1 1
8 20298 1 1 62 CYS HA H -6.142 4.176 -6.216 1.00 . A A . 62 CYS HA 1 1
8 20299 1 1 62 CYS HB2 H -8.001 3.716 -4.492 1.00 . A A . 62 CYS HB2 1 1
8 20300 1 1 62 CYS HB3 H -7.290 2.341 -5.317 1.00 . A A . 62 CYS HB3 1 1
8 20301 1 1 62 CYS N N -4.704 3.305 -4.927 1.00 . A A . 62 CYS N 1 1
8 20302 1 1 62 CYS O O -5.328 5.553 -3.442 1.00 . A A . 62 CYS O 1 1
8 20303 1 1 62 CYS SG S -6.625 2.427 -3.016 1.00 . A A . 62 CYS SG 1 1
8 20304 1 1 63 TYR C C -8.076 8.373 -4.730 1.00 . A A . 63 TYR C 1 1
8 20305 1 1 63 TYR CA C -6.787 7.650 -4.329 1.00 . A A . 63 TYR CA 1 1
8 20306 1 1 63 TYR CB C -5.561 8.394 -4.865 1.00 . A A . 63 TYR CB 1 1
8 20307 1 1 63 TYR CD1 C -6.267 9.384 -7.075 1.00 . A A . 63 TYR CD1 1 1
8 20308 1 1 63 TYR CD2 C -4.901 7.380 -7.081 1.00 . A A . 63 TYR CD2 1 1
8 20309 1 1 63 TYR CE1 C -6.283 9.377 -8.475 1.00 . A A . 63 TYR CE1 1 1
8 20310 1 1 63 TYR CE2 C -4.917 7.374 -8.480 1.00 . A A . 63 TYR CE2 1 1
8 20311 1 1 63 TYR CG C -5.577 8.386 -6.377 1.00 . A A . 63 TYR CG 1 1
8 20312 1 1 63 TYR CZ C -5.607 8.372 -9.177 1.00 . A A . 63 TYR CZ 1 1
8 20313 1 1 63 TYR H H -7.250 6.108 -5.771 1.00 . A A . 63 TYR H 1 1
8 20314 1 1 63 TYR HA H -6.723 7.564 -3.256 1.00 . A A . 63 TYR HA 1 1
8 20315 1 1 63 TYR HB2 H -5.578 9.414 -4.512 1.00 . A A . 63 TYR HB2 1 1
8 20316 1 1 63 TYR HB3 H -4.664 7.907 -4.514 1.00 . A A . 63 TYR HB3 1 1
8 20317 1 1 63 TYR HD1 H -6.788 10.158 -6.532 1.00 . A A . 63 TYR HD1 1 1
8 20318 1 1 63 TYR HD2 H -4.367 6.609 -6.543 1.00 . A A . 63 TYR HD2 1 1
8 20319 1 1 63 TYR HE1 H -6.816 10.148 -9.013 1.00 . A A . 63 TYR HE1 1 1
8 20320 1 1 63 TYR HE2 H -4.396 6.599 -9.023 1.00 . A A . 63 TYR HE2 1 1
8 20321 1 1 63 TYR HH H -4.753 8.102 -10.862 1.00 . A A . 63 TYR HH 1 1
8 20322 1 1 63 TYR N N -6.730 6.299 -4.962 1.00 . A A . 63 TYR N 1 1
8 20323 1 1 63 TYR O O -8.883 7.859 -5.479 1.00 . A A . 63 TYR O 1 1
8 20324 1 1 63 TYR OH O -5.624 8.367 -10.557 1.00 . A A . 63 TYR OH 1 1
8 20325 1 1 64 THR C C -9.117 11.775 -4.957 1.00 . A A . 64 THR C 1 1
8 20326 1 1 64 THR CA C -9.499 10.338 -4.583 1.00 . A A . 64 THR CA 1 1
8 20327 1 1 64 THR CB C -10.355 10.329 -3.310 1.00 . A A . 64 THR CB 1 1
8 20328 1 1 64 THR CG2 C -10.449 8.908 -2.746 1.00 . A A . 64 THR CG2 1 1
8 20329 1 1 64 THR H H -7.601 9.961 -3.634 1.00 . A A . 64 THR H 1 1
8 20330 1 1 64 THR HA H -10.030 9.861 -5.391 1.00 . A A . 64 THR HA 1 1
8 20331 1 1 64 THR HB H -11.345 10.682 -3.543 1.00 . A A . 64 THR HB 1 1
8 20332 1 1 64 THR HG1 H -10.443 11.422 -1.705 1.00 . A A . 64 THR HG1 1 1
8 20333 1 1 64 THR HG21 H -10.921 8.264 -3.470 1.00 . A A . 64 THR HG21 1 1
8 20334 1 1 64 THR HG22 H -11.036 8.919 -1.839 1.00 . A A . 64 THR HG22 1 1
8 20335 1 1 64 THR HG23 H -9.457 8.540 -2.527 1.00 . A A . 64 THR HG23 1 1
8 20336 1 1 64 THR N N -8.268 9.567 -4.235 1.00 . A A . 64 THR N 1 1
8 20337 1 1 64 THR O O -7.990 12.181 -4.754 1.00 . A A . 64 THR O 1 1
8 20338 1 1 64 THR OG1 O -9.767 11.186 -2.343 1.00 . A A . 64 THR OG1 1 1
8 20339 1 1 65 PRO C C -9.602 14.785 -4.628 1.00 . A A . 65 PRO C 1 1
8 20340 1 1 65 PRO CA C -9.799 13.914 -5.875 1.00 . A A . 65 PRO CA 1 1
8 20341 1 1 65 PRO CB C -11.053 14.320 -6.644 1.00 . A A . 65 PRO CB 1 1
8 20342 1 1 65 PRO CD C -11.453 12.113 -5.770 1.00 . A A . 65 PRO CD 1 1
8 20343 1 1 65 PRO CG C -12.125 13.409 -6.139 1.00 . A A . 65 PRO CG 1 1
8 20344 1 1 65 PRO HA H -8.936 13.971 -6.520 1.00 . A A . 65 PRO HA 1 1
8 20345 1 1 65 PRO HB2 H -11.303 15.352 -6.436 1.00 . A A . 65 PRO HB2 1 1
8 20346 1 1 65 PRO HB3 H -10.912 14.171 -7.703 1.00 . A A . 65 PRO HB3 1 1
8 20347 1 1 65 PRO HD2 H -11.920 11.686 -4.895 1.00 . A A . 65 PRO HD2 1 1
8 20348 1 1 65 PRO HD3 H -11.482 11.420 -6.595 1.00 . A A . 65 PRO HD3 1 1
8 20349 1 1 65 PRO HG2 H -12.599 13.845 -5.270 1.00 . A A . 65 PRO HG2 1 1
8 20350 1 1 65 PRO HG3 H -12.856 13.233 -6.912 1.00 . A A . 65 PRO HG3 1 1
8 20351 1 1 65 PRO N N -10.065 12.507 -5.486 1.00 . A A . 65 PRO N 1 1
8 20352 1 1 65 PRO O O -9.144 15.908 -4.713 1.00 . A A . 65 PRO O 1 1
8 20353 1 1 66 ALA C C -8.626 14.466 -1.378 1.00 . A A . 66 ALA C 1 1
8 20354 1 1 66 ALA CA C -9.757 15.066 -2.220 1.00 . A A . 66 ALA CA 1 1
8 20355 1 1 66 ALA CB C -11.092 14.953 -1.484 1.00 . A A . 66 ALA CB 1 1
8 20356 1 1 66 ALA H H -10.296 13.364 -3.423 1.00 . A A . 66 ALA H 1 1
8 20357 1 1 66 ALA HA H -9.548 16.098 -2.454 1.00 . A A . 66 ALA HA 1 1
8 20358 1 1 66 ALA HB1 H -10.911 14.837 -0.426 1.00 . A A . 66 ALA HB1 1 1
8 20359 1 1 66 ALA HB2 H -11.636 14.097 -1.854 1.00 . A A . 66 ALA HB2 1 1
8 20360 1 1 66 ALA HB3 H -11.673 15.848 -1.652 1.00 . A A . 66 ALA HB3 1 1
8 20361 1 1 66 ALA N N -9.935 14.272 -3.471 1.00 . A A . 66 ALA N 1 1
8 20362 1 1 66 ALA O O -7.977 15.152 -0.613 1.00 . A A . 66 ALA O 1 1
8 20363 1 1 67 SER C C -6.247 11.949 -1.699 1.00 . A A . 67 SER C 1 1
8 20364 1 1 67 SER CA C -7.290 12.537 -0.742 1.00 . A A . 67 SER CA 1 1
8 20365 1 1 67 SER CB C -7.976 11.431 0.064 1.00 . A A . 67 SER CB 1 1
8 20366 1 1 67 SER H H -8.916 12.658 -2.150 1.00 . A A . 67 SER H 1 1
8 20367 1 1 67 SER HA H -6.831 13.246 -0.074 1.00 . A A . 67 SER HA 1 1
8 20368 1 1 67 SER HB2 H -7.360 11.166 0.906 1.00 . A A . 67 SER HB2 1 1
8 20369 1 1 67 SER HB3 H -8.932 11.791 0.421 1.00 . A A . 67 SER HB3 1 1
8 20370 1 1 67 SER HG H -8.557 10.569 -1.582 1.00 . A A . 67 SER HG 1 1
8 20371 1 1 67 SER N N -8.383 13.189 -1.522 1.00 . A A . 67 SER N 1 1
8 20372 1 1 67 SER O O -6.459 10.914 -2.299 1.00 . A A . 67 SER O 1 1
8 20373 1 1 67 SER OG O -8.164 10.283 -0.754 1.00 . A A . 67 SER OG 1 1
8 20374 1 1 68 ASN C C -2.863 11.584 -1.988 1.00 . A A . 68 ASN C 1 1
8 20375 1 1 68 ASN CA C -4.084 12.067 -2.776 1.00 . A A . 68 ASN CA 1 1
8 20376 1 1 68 ASN CB C -3.709 13.248 -3.673 1.00 . A A . 68 ASN CB 1 1
8 20377 1 1 68 ASN CG C -4.707 13.347 -4.829 1.00 . A A . 68 ASN CG 1 1
8 20378 1 1 68 ASN H H -4.970 13.437 -1.364 1.00 . A A . 68 ASN H 1 1
8 20379 1 1 68 ASN HA H -4.487 11.265 -3.374 1.00 . A A . 68 ASN HA 1 1
8 20380 1 1 68 ASN HB2 H -3.736 14.161 -3.095 1.00 . A A . 68 ASN HB2 1 1
8 20381 1 1 68 ASN HB3 H -2.717 13.099 -4.068 1.00 . A A . 68 ASN HB3 1 1
8 20382 1 1 68 ASN HD21 H -3.983 11.759 -5.775 1.00 . A A . 68 ASN HD21 1 1
8 20383 1 1 68 ASN HD22 H -5.291 12.525 -6.539 1.00 . A A . 68 ASN HD22 1 1
8 20384 1 1 68 ASN N N -5.125 12.601 -1.852 1.00 . A A . 68 ASN N 1 1
8 20385 1 1 68 ASN ND2 N -4.656 12.471 -5.794 1.00 . A A . 68 ASN ND2 1 1
8 20386 1 1 68 ASN O O -2.106 12.368 -1.451 1.00 . A A . 68 ASN O 1 1
8 20387 1 1 68 ASN OD1 O -5.542 14.229 -4.853 1.00 . A A . 68 ASN OD1 1 1
8 20388 1 1 69 LYS C C -0.696 8.821 -2.116 1.00 . A A . 69 LYS C 1 1
8 20389 1 1 69 LYS CA C -1.494 9.742 -1.193 1.00 . A A . 69 LYS CA 1 1
8 20390 1 1 69 LYS CB C -2.095 8.951 -0.030 1.00 . A A . 69 LYS CB 1 1
8 20391 1 1 69 LYS CD C -1.606 8.132 2.279 1.00 . A A . 69 LYS CD 1 1
8 20392 1 1 69 LYS CE C -0.890 6.833 1.903 1.00 . A A . 69 LYS CE 1 1
8 20393 1 1 69 LYS CG C -1.285 9.210 1.242 1.00 . A A . 69 LYS CG 1 1
8 20394 1 1 69 LYS H H -3.290 9.687 -2.380 1.00 . A A . 69 LYS H 1 1
8 20395 1 1 69 LYS HA H -0.871 10.540 -0.819 1.00 . A A . 69 LYS HA 1 1
8 20396 1 1 69 LYS HB2 H -3.119 9.262 0.125 1.00 . A A . 69 LYS HB2 1 1
8 20397 1 1 69 LYS HB3 H -2.071 7.897 -0.261 1.00 . A A . 69 LYS HB3 1 1
8 20398 1 1 69 LYS HD2 H -1.274 8.460 3.253 1.00 . A A . 69 LYS HD2 1 1
8 20399 1 1 69 LYS HD3 H -2.672 7.961 2.301 1.00 . A A . 69 LYS HD3 1 1
8 20400 1 1 69 LYS HE2 H -1.575 6.158 1.408 1.00 . A A . 69 LYS HE2 1 1
8 20401 1 1 69 LYS HE3 H -0.041 7.041 1.271 1.00 . A A . 69 LYS HE3 1 1
8 20402 1 1 69 LYS HG2 H -0.230 9.182 1.008 1.00 . A A . 69 LYS HG2 1 1
8 20403 1 1 69 LYS HG3 H -1.540 10.180 1.641 1.00 . A A . 69 LYS HG3 1 1
8 20404 1 1 69 LYS HZ1 H -1.255 5.904 3.730 1.00 . A A . 69 LYS HZ1 1 1
8 20405 1 1 69 LYS HZ2 H 0.050 6.992 3.754 1.00 . A A . 69 LYS HZ2 1 1
8 20406 1 1 69 LYS HZ3 H 0.221 5.470 3.017 1.00 . A A . 69 LYS HZ3 1 1
8 20407 1 1 69 LYS N N -2.667 10.296 -1.929 1.00 . A A . 69 LYS N 1 1
8 20408 1 1 69 LYS NZ N -0.434 6.257 3.198 1.00 . A A . 69 LYS NZ 1 1
8 20409 1 1 69 LYS O O -1.098 7.703 -2.378 1.00 . A A . 69 LYS O 1 1
8 20410 1 1 70 ASN C C 1.720 7.169 -2.753 1.00 . A A . 70 ASN C 1 1
8 20411 1 1 70 ASN CA C 1.219 8.390 -3.526 1.00 . A A . 70 ASN CA 1 1
8 20412 1 1 70 ASN CB C 2.394 9.252 -3.990 1.00 . A A . 70 ASN CB 1 1
8 20413 1 1 70 ASN CG C 2.122 9.777 -5.401 1.00 . A A . 70 ASN CG 1 1
8 20414 1 1 70 ASN H H 0.738 10.172 -2.404 1.00 . A A . 70 ASN H 1 1
8 20415 1 1 70 ASN HA H 0.625 8.085 -4.373 1.00 . A A . 70 ASN HA 1 1
8 20416 1 1 70 ASN HB2 H 2.517 10.085 -3.313 1.00 . A A . 70 ASN HB2 1 1
8 20417 1 1 70 ASN HB3 H 3.295 8.659 -3.998 1.00 . A A . 70 ASN HB3 1 1
8 20418 1 1 70 ASN HD21 H 2.975 11.539 -5.063 1.00 . A A . 70 ASN HD21 1 1
8 20419 1 1 70 ASN HD22 H 2.344 11.327 -6.624 1.00 . A A . 70 ASN HD22 1 1
8 20420 1 1 70 ASN N N 0.425 9.269 -2.618 1.00 . A A . 70 ASN N 1 1
8 20421 1 1 70 ASN ND2 N 2.513 10.980 -5.722 1.00 . A A . 70 ASN ND2 1 1
8 20422 1 1 70 ASN O O 2.723 7.220 -2.068 1.00 . A A . 70 ASN O 1 1
8 20423 1 1 70 ASN OD1 O 1.548 9.086 -6.220 1.00 . A A . 70 ASN OD1 1 1
8 20424 1 1 71 THR C C 1.234 3.610 -3.034 1.00 . A A . 71 THR C 1 1
8 20425 1 1 71 THR CA C 1.444 4.834 -2.143 1.00 . A A . 71 THR CA 1 1
8 20426 1 1 71 THR CB C 0.542 4.767 -0.909 1.00 . A A . 71 THR CB 1 1
8 20427 1 1 71 THR CG2 C -0.920 4.665 -1.345 1.00 . A A . 71 THR CG2 1 1
8 20428 1 1 71 THR H H 0.220 6.059 -3.423 1.00 . A A . 71 THR H 1 1
8 20429 1 1 71 THR HA H 2.477 4.905 -1.842 1.00 . A A . 71 THR HA 1 1
8 20430 1 1 71 THR HB H 0.674 5.660 -0.317 1.00 . A A . 71 THR HB 1 1
8 20431 1 1 71 THR HG1 H 0.657 2.846 -0.637 1.00 . A A . 71 THR HG1 1 1
8 20432 1 1 71 THR HG21 H -1.086 5.299 -2.203 1.00 . A A . 71 THR HG21 1 1
8 20433 1 1 71 THR HG22 H -1.561 4.978 -0.536 1.00 . A A . 71 THR HG22 1 1
8 20434 1 1 71 THR HG23 H -1.145 3.641 -1.607 1.00 . A A . 71 THR HG23 1 1
8 20435 1 1 71 THR N N 1.023 6.071 -2.862 1.00 . A A . 71 THR N 1 1
8 20436 1 1 71 THR O O 0.120 3.288 -3.400 1.00 . A A . 71 THR O 1 1
8 20437 1 1 71 THR OG1 O 0.888 3.629 -0.133 1.00 . A A . 71 THR OG1 1 1
8 20438 1 1 72 TYR C C 2.106 0.455 -3.384 1.00 . A A . 72 TYR C 1 1
8 20439 1 1 72 TYR CA C 2.097 1.715 -4.243 1.00 . A A . 72 TYR CA 1 1
8 20440 1 1 72 TYR CB C 3.279 1.713 -5.210 1.00 . A A . 72 TYR CB 1 1
8 20441 1 1 72 TYR CD1 C 2.182 3.692 -6.346 1.00 . A A . 72 TYR CD1 1 1
8 20442 1 1 72 TYR CD2 C 3.388 2.083 -7.702 1.00 . A A . 72 TYR CD2 1 1
8 20443 1 1 72 TYR CE1 C 1.874 4.430 -7.494 1.00 . A A . 72 TYR CE1 1 1
8 20444 1 1 72 TYR CE2 C 3.080 2.821 -8.850 1.00 . A A . 72 TYR CE2 1 1
8 20445 1 1 72 TYR CG C 2.940 2.516 -6.449 1.00 . A A . 72 TYR CG 1 1
8 20446 1 1 72 TYR CZ C 2.324 3.995 -8.747 1.00 . A A . 72 TYR CZ 1 1
8 20447 1 1 72 TYR H H 3.173 3.180 -3.078 1.00 . A A . 72 TYR H 1 1
8 20448 1 1 72 TYR HA H 1.170 1.790 -4.791 1.00 . A A . 72 TYR HA 1 1
8 20449 1 1 72 TYR HB2 H 4.135 2.145 -4.723 1.00 . A A . 72 TYR HB2 1 1
8 20450 1 1 72 TYR HB3 H 3.505 0.697 -5.495 1.00 . A A . 72 TYR HB3 1 1
8 20451 1 1 72 TYR HD1 H 1.836 4.028 -5.381 1.00 . A A . 72 TYR HD1 1 1
8 20452 1 1 72 TYR HD2 H 3.972 1.178 -7.783 1.00 . A A . 72 TYR HD2 1 1
8 20453 1 1 72 TYR HE1 H 1.291 5.334 -7.414 1.00 . A A . 72 TYR HE1 1 1
8 20454 1 1 72 TYR HE2 H 3.426 2.486 -9.816 1.00 . A A . 72 TYR HE2 1 1
8 20455 1 1 72 TYR HH H 1.080 4.915 -9.866 1.00 . A A . 72 TYR HH 1 1
8 20456 1 1 72 TYR N N 2.279 2.917 -3.383 1.00 . A A . 72 TYR N 1 1
8 20457 1 1 72 TYR O O 2.669 0.427 -2.307 1.00 . A A . 72 TYR O 1 1
8 20458 1 1 72 TYR OH O 2.021 4.722 -9.880 1.00 . A A . 72 TYR OH 1 1
8 20459 1 1 73 LEU C C 1.759 -3.033 -3.986 1.00 . A A . 73 LEU C 1 1
8 20460 1 1 73 LEU CA C 1.437 -1.847 -3.072 1.00 . A A . 73 LEU CA 1 1
8 20461 1 1 73 LEU CB C 0.001 -1.916 -2.558 1.00 . A A . 73 LEU CB 1 1
8 20462 1 1 73 LEU CD1 C -0.866 -3.310 -0.683 1.00 . A A . 73 LEU CD1 1 1
8 20463 1 1 73 LEU CD2 C -1.371 -3.930 -3.053 1.00 . A A . 73 LEU CD2 1 1
8 20464 1 1 73 LEU CG C -0.324 -3.341 -2.109 1.00 . A A . 73 LEU CG 1 1
8 20465 1 1 73 LEU H H 1.031 -0.533 -4.719 1.00 . A A . 73 LEU H 1 1
8 20466 1 1 73 LEU HA H 2.120 -1.808 -2.242 1.00 . A A . 73 LEU HA 1 1
8 20467 1 1 73 LEU HB2 H -0.112 -1.240 -1.723 1.00 . A A . 73 LEU HB2 1 1
8 20468 1 1 73 LEU HB3 H -0.676 -1.626 -3.347 1.00 . A A . 73 LEU HB3 1 1
8 20469 1 1 73 LEU HD11 H -1.394 -2.384 -0.521 1.00 . A A . 73 LEU HD11 1 1
8 20470 1 1 73 LEU HD12 H -0.042 -3.381 0.013 1.00 . A A . 73 LEU HD12 1 1
8 20471 1 1 73 LEU HD13 H -1.536 -4.142 -0.534 1.00 . A A . 73 LEU HD13 1 1
8 20472 1 1 73 LEU HD21 H -1.722 -4.870 -2.660 1.00 . A A . 73 LEU HD21 1 1
8 20473 1 1 73 LEU HD22 H -0.927 -4.086 -4.026 1.00 . A A . 73 LEU HD22 1 1
8 20474 1 1 73 LEU HD23 H -2.200 -3.242 -3.143 1.00 . A A . 73 LEU HD23 1 1
8 20475 1 1 73 LEU HG H 0.571 -3.946 -2.137 1.00 . A A . 73 LEU HG 1 1
8 20476 1 1 73 LEU N N 1.481 -0.584 -3.851 1.00 . A A . 73 LEU N 1 1
8 20477 1 1 73 LEU O O 1.110 -3.246 -4.990 1.00 . A A . 73 LEU O 1 1
8 20478 1 1 74 TYR C C 2.250 -6.185 -4.092 1.00 . A A . 74 TYR C 1 1
8 20479 1 1 74 TYR CA C 3.108 -4.983 -4.486 1.00 . A A . 74 TYR CA 1 1
8 20480 1 1 74 TYR CB C 4.583 -5.255 -4.192 1.00 . A A . 74 TYR CB 1 1
8 20481 1 1 74 TYR CD1 C 4.731 -7.292 -5.669 1.00 . A A . 74 TYR CD1 1 1
8 20482 1 1 74 TYR CD2 C 6.226 -5.432 -6.095 1.00 . A A . 74 TYR CD2 1 1
8 20483 1 1 74 TYR CE1 C 5.297 -7.993 -6.740 1.00 . A A . 74 TYR CE1 1 1
8 20484 1 1 74 TYR CE2 C 6.793 -6.133 -7.167 1.00 . A A . 74 TYR CE2 1 1
8 20485 1 1 74 TYR CG C 5.196 -6.011 -5.347 1.00 . A A . 74 TYR CG 1 1
8 20486 1 1 74 TYR CZ C 6.328 -7.413 -7.489 1.00 . A A . 74 TYR CZ 1 1
8 20487 1 1 74 TYR H H 3.257 -3.621 -2.821 1.00 . A A . 74 TYR H 1 1
8 20488 1 1 74 TYR HA H 2.976 -4.751 -5.531 1.00 . A A . 74 TYR HA 1 1
8 20489 1 1 74 TYR HB2 H 5.102 -4.317 -4.060 1.00 . A A . 74 TYR HB2 1 1
8 20490 1 1 74 TYR HB3 H 4.667 -5.844 -3.293 1.00 . A A . 74 TYR HB3 1 1
8 20491 1 1 74 TYR HD1 H 3.935 -7.740 -5.092 1.00 . A A . 74 TYR HD1 1 1
8 20492 1 1 74 TYR HD2 H 6.585 -4.444 -5.846 1.00 . A A . 74 TYR HD2 1 1
8 20493 1 1 74 TYR HE1 H 4.940 -8.981 -6.989 1.00 . A A . 74 TYR HE1 1 1
8 20494 1 1 74 TYR HE2 H 7.588 -5.686 -7.745 1.00 . A A . 74 TYR HE2 1 1
8 20495 1 1 74 TYR HH H 6.716 -7.607 -9.349 1.00 . A A . 74 TYR HH 1 1
8 20496 1 1 74 TYR N N 2.751 -3.808 -3.641 1.00 . A A . 74 TYR N 1 1
8 20497 1 1 74 TYR O O 2.559 -6.900 -3.158 1.00 . A A . 74 TYR O 1 1
8 20498 1 1 74 TYR OH O 6.886 -8.104 -8.545 1.00 . A A . 74 TYR OH 1 1
8 20499 1 1 75 LEU C C 0.739 -8.824 -5.184 1.00 . A A . 75 LEU C 1 1
8 20500 1 1 75 LEU CA C 0.285 -7.561 -4.449 1.00 . A A . 75 LEU CA 1 1
8 20501 1 1 75 LEU CB C -1.111 -7.147 -4.916 1.00 . A A . 75 LEU CB 1 1
8 20502 1 1 75 LEU CD1 C -2.806 -7.612 -3.138 1.00 . A A . 75 LEU CD1 1 1
8 20503 1 1 75 LEU CD2 C -3.204 -8.395 -5.476 1.00 . A A . 75 LEU CD2 1 1
8 20504 1 1 75 LEU CG C -2.139 -8.158 -4.402 1.00 . A A . 75 LEU CG 1 1
8 20505 1 1 75 LEU H H 0.935 -5.816 -5.535 1.00 . A A . 75 LEU H 1 1
8 20506 1 1 75 LEU HA H 0.280 -7.727 -3.384 1.00 . A A . 75 LEU HA 1 1
8 20507 1 1 75 LEU HB2 H -1.343 -6.165 -4.529 1.00 . A A . 75 LEU HB2 1 1
8 20508 1 1 75 LEU HB3 H -1.138 -7.124 -5.995 1.00 . A A . 75 LEU HB3 1 1
8 20509 1 1 75 LEU HD11 H -3.245 -8.427 -2.582 1.00 . A A . 75 LEU HD11 1 1
8 20510 1 1 75 LEU HD12 H -3.577 -6.908 -3.414 1.00 . A A . 75 LEU HD12 1 1
8 20511 1 1 75 LEU HD13 H -2.067 -7.116 -2.526 1.00 . A A . 75 LEU HD13 1 1
8 20512 1 1 75 LEU HD21 H -2.726 -8.506 -6.438 1.00 . A A . 75 LEU HD21 1 1
8 20513 1 1 75 LEU HD22 H -3.880 -7.553 -5.505 1.00 . A A . 75 LEU HD22 1 1
8 20514 1 1 75 LEU HD23 H -3.757 -9.293 -5.242 1.00 . A A . 75 LEU HD23 1 1
8 20515 1 1 75 LEU HG H -1.643 -9.090 -4.172 1.00 . A A . 75 LEU HG 1 1
8 20516 1 1 75 LEU N N 1.169 -6.409 -4.790 1.00 . A A . 75 LEU N 1 1
8 20517 1 1 75 LEU O O 0.662 -8.914 -6.394 1.00 . A A . 75 LEU O 1 1
8 20518 1 1 76 LYS C C 1.014 -12.257 -4.358 1.00 . A A . 76 LYS C 1 1
8 20519 1 1 76 LYS CA C 1.647 -11.072 -5.090 1.00 . A A . 76 LYS CA 1 1
8 20520 1 1 76 LYS CB C 3.167 -11.086 -4.928 1.00 . A A . 76 LYS CB 1 1
8 20521 1 1 76 LYS CD C 4.279 -11.763 -7.064 1.00 . A A . 76 LYS CD 1 1
8 20522 1 1 76 LYS CE C 4.043 -12.836 -8.129 1.00 . A A . 76 LYS CE 1 1
8 20523 1 1 76 LYS CG C 3.757 -12.260 -5.713 1.00 . A A . 76 LYS CG 1 1
8 20524 1 1 76 LYS H H 1.241 -9.705 -3.479 1.00 . A A . 76 LYS H 1 1
8 20525 1 1 76 LYS HA H 1.384 -11.087 -6.136 1.00 . A A . 76 LYS HA 1 1
8 20526 1 1 76 LYS HB2 H 3.578 -10.158 -5.301 1.00 . A A . 76 LYS HB2 1 1
8 20527 1 1 76 LYS HB3 H 3.416 -11.193 -3.882 1.00 . A A . 76 LYS HB3 1 1
8 20528 1 1 76 LYS HD2 H 3.757 -10.859 -7.340 1.00 . A A . 76 LYS HD2 1 1
8 20529 1 1 76 LYS HD3 H 5.337 -11.561 -6.987 1.00 . A A . 76 LYS HD3 1 1
8 20530 1 1 76 LYS HE2 H 3.017 -13.177 -8.097 1.00 . A A . 76 LYS HE2 1 1
8 20531 1 1 76 LYS HE3 H 4.283 -12.453 -9.108 1.00 . A A . 76 LYS HE3 1 1
8 20532 1 1 76 LYS HG2 H 4.571 -12.696 -5.150 1.00 . A A . 76 LYS HG2 1 1
8 20533 1 1 76 LYS HG3 H 2.993 -13.004 -5.876 1.00 . A A . 76 LYS HG3 1 1
8 20534 1 1 76 LYS HZ1 H 5.934 -13.566 -7.655 1.00 . A A . 76 LYS HZ1 1 1
8 20535 1 1 76 LYS HZ2 H 4.970 -14.656 -8.532 1.00 . A A . 76 LYS HZ2 1 1
8 20536 1 1 76 LYS HZ3 H 4.664 -14.384 -6.883 1.00 . A A . 76 LYS HZ3 1 1
8 20537 1 1 76 LYS N N 1.200 -9.802 -4.453 1.00 . A A . 76 LYS N 1 1
8 20538 1 1 76 LYS NZ N 4.972 -13.944 -7.773 1.00 . A A . 76 LYS NZ 1 1
8 20539 1 1 76 LYS O O 1.474 -12.667 -3.310 1.00 . A A . 76 LYS O 1 1
8 20540 1 1 77 ALA C C -0.762 -15.161 -5.159 1.00 . A A . 77 ALA C 1 1
8 20541 1 1 77 ALA CA C -0.715 -13.952 -4.224 1.00 . A A . 77 ALA CA 1 1
8 20542 1 1 77 ALA CB C -2.128 -13.454 -3.915 1.00 . A A . 77 ALA CB 1 1
8 20543 1 1 77 ALA H H -0.402 -12.449 -5.737 1.00 . A A . 77 ALA H 1 1
8 20544 1 1 77 ALA HA H -0.205 -14.202 -3.308 1.00 . A A . 77 ALA HA 1 1
8 20545 1 1 77 ALA HB1 H -2.807 -14.294 -3.879 1.00 . A A . 77 ALA HB1 1 1
8 20546 1 1 77 ALA HB2 H -2.445 -12.768 -4.687 1.00 . A A . 77 ALA HB2 1 1
8 20547 1 1 77 ALA HB3 H -2.131 -12.947 -2.962 1.00 . A A . 77 ALA HB3 1 1
8 20548 1 1 77 ALA N N -0.044 -12.802 -4.896 1.00 . A A . 77 ALA N 1 1
8 20549 1 1 77 ALA O O -0.520 -15.053 -6.344 1.00 . A A . 77 ALA O 1 1
8 20550 1 1 78 ARG C C -2.501 -18.214 -5.328 1.00 . A A . 78 ARG C 1 1
8 20551 1 1 78 ARG CA C -1.138 -17.537 -5.483 1.00 . A A . 78 ARG CA 1 1
8 20552 1 1 78 ARG CB C -0.024 -18.444 -4.960 1.00 . A A . 78 ARG CB 1 1
8 20553 1 1 78 ARG CD C 1.123 -20.646 -5.253 1.00 . A A . 78 ARG CD 1 1
8 20554 1 1 78 ARG CG C 0.044 -19.714 -5.810 1.00 . A A . 78 ARG CG 1 1
8 20555 1 1 78 ARG CZ C 2.975 -19.743 -6.529 1.00 . A A . 78 ARG CZ 1 1
8 20556 1 1 78 ARG H H -1.264 -16.377 -3.671 1.00 . A A . 78 ARG H 1 1
8 20557 1 1 78 ARG HA H -0.955 -17.286 -6.516 1.00 . A A . 78 ARG HA 1 1
8 20558 1 1 78 ARG HB2 H 0.920 -17.922 -5.014 1.00 . A A . 78 ARG HB2 1 1
8 20559 1 1 78 ARG HB3 H -0.228 -18.711 -3.934 1.00 . A A . 78 ARG HB3 1 1
8 20560 1 1 78 ARG HD2 H 0.916 -20.884 -4.219 1.00 . A A . 78 ARG HD2 1 1
8 20561 1 1 78 ARG HD3 H 1.183 -21.547 -5.843 1.00 . A A . 78 ARG HD3 1 1
8 20562 1 1 78 ARG HE H 2.793 -19.469 -4.571 1.00 . A A . 78 ARG HE 1 1
8 20563 1 1 78 ARG HG2 H -0.913 -20.215 -5.785 1.00 . A A . 78 ARG HG2 1 1
8 20564 1 1 78 ARG HG3 H 0.287 -19.453 -6.829 1.00 . A A . 78 ARG HG3 1 1
8 20565 1 1 78 ARG HH11 H 2.818 -21.684 -6.999 1.00 . A A . 78 ARG HH11 1 1
8 20566 1 1 78 ARG HH12 H 3.583 -20.683 -8.188 1.00 . A A . 78 ARG HH12 1 1
8 20567 1 1 78 ARG HH21 H 3.266 -17.772 -6.330 1.00 . A A . 78 ARG HH21 1 1
8 20568 1 1 78 ARG HH22 H 3.835 -18.469 -7.810 1.00 . A A . 78 ARG HH22 1 1
8 20569 1 1 78 ARG N N -1.073 -16.314 -4.631 1.00 . A A . 78 ARG N 1 1
8 20570 1 1 78 ARG NE N 2.393 -19.876 -5.367 1.00 . A A . 78 ARG NE 1 1
8 20571 1 1 78 ARG NH1 N 3.138 -20.784 -7.298 1.00 . A A . 78 ARG NH1 1 1
8 20572 1 1 78 ARG NH2 N 3.391 -18.570 -6.920 1.00 . A A . 78 ARG NH2 1 1
8 20573 1 1 78 ARG O O -2.833 -18.728 -4.278 1.00 . A A . 78 ARG O 1 1
8 20574 1 1 79 VAL C C -4.902 -19.531 -7.663 1.00 . A A . 79 VAL C 1 1
8 20575 1 1 79 VAL CA C -4.608 -18.892 -6.311 1.00 . A A . 79 VAL CA 1 1
8 20576 1 1 79 VAL CB C -5.628 -17.784 -6.015 1.00 . A A . 79 VAL CB 1 1
8 20577 1 1 79 VAL CG1 C -5.537 -17.356 -4.549 1.00 . A A . 79 VAL CG1 1 1
8 20578 1 1 79 VAL CG2 C -5.369 -16.567 -6.910 1.00 . A A . 79 VAL CG2 1 1
8 20579 1 1 79 VAL H H -2.990 -17.846 -7.211 1.00 . A A . 79 VAL H 1 1
8 20580 1 1 79 VAL HA H -4.627 -19.634 -5.528 1.00 . A A . 79 VAL HA 1 1
8 20581 1 1 79 VAL HB H -6.621 -18.163 -6.209 1.00 . A A . 79 VAL HB 1 1
8 20582 1 1 79 VAL HG11 H -4.503 -17.288 -4.256 1.00 . A A . 79 VAL HG11 1 1
8 20583 1 1 79 VAL HG12 H -6.043 -18.082 -3.931 1.00 . A A . 79 VAL HG12 1 1
8 20584 1 1 79 VAL HG13 H -6.009 -16.391 -4.428 1.00 . A A . 79 VAL HG13 1 1
8 20585 1 1 79 VAL HG21 H -5.553 -16.830 -7.940 1.00 . A A . 79 VAL HG21 1 1
8 20586 1 1 79 VAL HG22 H -4.347 -16.243 -6.796 1.00 . A A . 79 VAL HG22 1 1
8 20587 1 1 79 VAL HG23 H -6.032 -15.763 -6.623 1.00 . A A . 79 VAL HG23 1 1
8 20588 1 1 79 VAL N N -3.283 -18.236 -6.374 1.00 . A A . 79 VAL N 1 1
8 20589 1 1 79 VAL O O -5.026 -18.864 -8.672 1.00 . A A . 79 VAL O 1 1
8 20590 1 1 80 GLY C C -4.626 -22.911 -8.923 1.00 . A A . 80 GLY C 1 1
8 20591 1 1 80 GLY CA C -5.298 -21.537 -8.951 1.00 . A A . 80 GLY CA 1 1
8 20592 1 1 80 GLY H H -4.895 -21.307 -6.848 1.00 . A A . 80 GLY H 1 1
8 20593 1 1 80 GLY HA2 H -6.366 -21.659 -9.062 1.00 . A A . 80 GLY HA2 1 1
8 20594 1 1 80 GLY HA3 H -4.911 -20.969 -9.782 1.00 . A A . 80 GLY HA3 1 1
8 20595 1 1 80 GLY N N -5.011 -20.816 -7.679 1.00 . A A . 80 GLY N 1 1
8 20596 1 1 80 GLY O O -5.277 -23.933 -9.022 1.00 . A A . 80 GLY O 1 1
8 20597 1 1 81 SER C C -2.057 -24.514 -7.350 1.00 . A A . 81 SER C 1 1
8 20598 1 1 81 SER CA C -2.609 -24.250 -8.754 1.00 . A A . 81 SER CA 1 1
8 20599 1 1 81 SER CB C -1.469 -24.101 -9.760 1.00 . A A . 81 SER CB 1 1
8 20600 1 1 81 SER H H -2.822 -22.106 -8.711 1.00 . A A . 81 SER H 1 1
8 20601 1 1 81 SER HA H -3.266 -25.049 -9.057 1.00 . A A . 81 SER HA 1 1
8 20602 1 1 81 SER HB2 H -1.044 -25.067 -9.972 1.00 . A A . 81 SER HB2 1 1
8 20603 1 1 81 SER HB3 H -1.852 -23.670 -10.675 1.00 . A A . 81 SER HB3 1 1
8 20604 1 1 81 SER HG H -0.859 -22.400 -9.036 1.00 . A A . 81 SER HG 1 1
8 20605 1 1 81 SER N N -3.327 -22.942 -8.788 1.00 . A A . 81 SER N 1 1
8 20606 1 1 81 SER O O -2.425 -23.858 -6.395 1.00 . A A . 81 SER O 1 1
8 20607 1 1 81 SER OG O -0.464 -23.259 -9.209 1.00 . A A . 81 SER OG 1 1
8 20608 1 1 82 ALA C C 0.838 -26.289 -6.026 1.00 . A A . 82 ALA C 1 1
8 20609 1 1 82 ALA CA C -0.598 -25.777 -5.879 1.00 . A A . 82 ALA CA 1 1
8 20610 1 1 82 ALA CB C -1.500 -26.868 -5.301 1.00 . A A . 82 ALA CB 1 1
8 20611 1 1 82 ALA H H -0.893 -25.984 -8.004 1.00 . A A . 82 ALA H 1 1
8 20612 1 1 82 ALA HA H -0.624 -24.904 -5.247 1.00 . A A . 82 ALA HA 1 1
8 20613 1 1 82 ALA HB1 H -2.475 -26.809 -5.759 1.00 . A A . 82 ALA HB1 1 1
8 20614 1 1 82 ALA HB2 H -1.594 -26.729 -4.234 1.00 . A A . 82 ALA HB2 1 1
8 20615 1 1 82 ALA HB3 H -1.067 -27.837 -5.501 1.00 . A A . 82 ALA HB3 1 1
8 20616 1 1 82 ALA N N -1.176 -25.469 -7.220 1.00 . A A . 82 ALA N 1 1
8 20617 1 1 82 ALA O O 1.728 -25.880 -5.308 1.00 . A A . 82 ALA O 1 1
8 20618 1 1 83 ASP C C 3.403 -26.592 -7.547 1.00 . A A . 83 ASP C 1 1
8 20619 1 1 83 ASP CA C 2.447 -27.720 -7.147 1.00 . A A . 83 ASP CA 1 1
8 20620 1 1 83 ASP CB C 2.320 -28.739 -8.281 1.00 . A A . 83 ASP CB 1 1
8 20621 1 1 83 ASP CG C 1.896 -30.093 -7.706 1.00 . A A . 83 ASP CG 1 1
8 20622 1 1 83 ASP H H 0.334 -27.496 -7.521 1.00 . A A . 83 ASP H 1 1
8 20623 1 1 83 ASP HA H 2.791 -28.208 -6.250 1.00 . A A . 83 ASP HA 1 1
8 20624 1 1 83 ASP HB2 H 1.579 -28.400 -8.989 1.00 . A A . 83 ASP HB2 1 1
8 20625 1 1 83 ASP HB3 H 3.273 -28.844 -8.779 1.00 . A A . 83 ASP HB3 1 1
8 20626 1 1 83 ASP N N 1.068 -27.181 -6.953 1.00 . A A . 83 ASP N 1 1
8 20627 1 1 83 ASP O O 3.029 -25.665 -8.237 1.00 . A A . 83 ASP O 1 1
8 20628 1 1 83 ASP OD1 O 2.654 -30.647 -6.926 1.00 . A A . 83 ASP OD1 1 1
8 20629 1 1 83 ASP OD2 O 0.823 -30.553 -8.058 1.00 . A A . 83 ASP OD2 1 1
8 20630 1 1 84 ASP C C 7.044 -26.070 -7.176 1.00 . A A . 84 ASP C 1 1
8 20631 1 1 84 ASP CA C 5.616 -25.599 -7.471 1.00 . A A . 84 ASP CA 1 1
8 20632 1 1 84 ASP CB C 5.248 -24.404 -6.587 1.00 . A A . 84 ASP CB 1 1
8 20633 1 1 84 ASP CG C 5.304 -24.812 -5.113 1.00 . A A . 84 ASP CG 1 1
8 20634 1 1 84 ASP H H 4.913 -27.424 -6.561 1.00 . A A . 84 ASP H 1 1
8 20635 1 1 84 ASP HA H 5.518 -25.331 -8.511 1.00 . A A . 84 ASP HA 1 1
8 20636 1 1 84 ASP HB2 H 5.945 -23.599 -6.766 1.00 . A A . 84 ASP HB2 1 1
8 20637 1 1 84 ASP HB3 H 4.248 -24.075 -6.830 1.00 . A A . 84 ASP HB3 1 1
8 20638 1 1 84 ASP N N 4.634 -26.667 -7.116 1.00 . A A . 84 ASP N 1 1
8 20639 1 1 84 ASP O O 7.961 -25.811 -7.932 1.00 . A A . 84 ASP O 1 1
8 20640 1 1 84 ASP OD1 O 4.326 -25.360 -4.633 1.00 . A A . 84 ASP OD1 1 1
8 20641 1 1 84 ASP OD2 O 6.324 -24.568 -4.490 1.00 . A A . 84 ASP OD2 1 1
8 20642 1 1 85 ALA C C 8.607 -28.771 -5.602 1.00 . A A . 85 ALA C 1 1
8 20643 1 1 85 ALA CA C 8.608 -27.247 -5.740 1.00 . A A . 85 ALA CA 1 1
8 20644 1 1 85 ALA CB C 8.940 -26.587 -4.402 1.00 . A A . 85 ALA CB 1 1
8 20645 1 1 85 ALA H H 6.488 -26.958 -5.487 1.00 . A A . 85 ALA H 1 1
8 20646 1 1 85 ALA HA H 9.318 -26.936 -6.490 1.00 . A A . 85 ALA HA 1 1
8 20647 1 1 85 ALA HB1 H 10.007 -26.622 -4.238 1.00 . A A . 85 ALA HB1 1 1
8 20648 1 1 85 ALA HB2 H 8.436 -27.115 -3.606 1.00 . A A . 85 ALA HB2 1 1
8 20649 1 1 85 ALA HB3 H 8.611 -25.558 -4.415 1.00 . A A . 85 ALA HB3 1 1
8 20650 1 1 85 ALA N N 7.240 -26.760 -6.083 1.00 . A A . 85 ALA N 1 1
8 20651 1 1 85 ALA O O 7.708 -29.350 -5.024 1.00 . A A . 85 ALA O 1 1
8 20652 1 1 86 LYS C C 9.963 -31.336 -4.591 1.00 . A A . 86 LYS C 1 1
8 20653 1 1 86 LYS CA C 9.665 -30.913 -6.033 1.00 . A A . 86 LYS CA 1 1
8 20654 1 1 86 LYS CB C 10.806 -31.329 -6.961 1.00 . A A . 86 LYS CB 1 1
8 20655 1 1 86 LYS CD C 11.495 -31.180 -9.359 1.00 . A A . 86 LYS CD 1 1
8 20656 1 1 86 LYS CE C 11.231 -31.969 -10.645 1.00 . A A . 86 LYS CE 1 1
8 20657 1 1 86 LYS CG C 10.308 -31.342 -8.408 1.00 . A A . 86 LYS CG 1 1
8 20658 1 1 86 LYS H H 10.320 -28.936 -6.594 1.00 . A A . 86 LYS H 1 1
8 20659 1 1 86 LYS HA H 8.738 -31.348 -6.369 1.00 . A A . 86 LYS HA 1 1
8 20660 1 1 86 LYS HB2 H 11.622 -30.626 -6.867 1.00 . A A . 86 LYS HB2 1 1
8 20661 1 1 86 LYS HB3 H 11.148 -32.317 -6.691 1.00 . A A . 86 LYS HB3 1 1
8 20662 1 1 86 LYS HD2 H 11.625 -30.134 -9.598 1.00 . A A . 86 LYS HD2 1 1
8 20663 1 1 86 LYS HD3 H 12.390 -31.556 -8.886 1.00 . A A . 86 LYS HD3 1 1
8 20664 1 1 86 LYS HE2 H 10.926 -32.979 -10.408 1.00 . A A . 86 LYS HE2 1 1
8 20665 1 1 86 LYS HE3 H 10.480 -31.476 -11.242 1.00 . A A . 86 LYS HE3 1 1
8 20666 1 1 86 LYS HG2 H 9.810 -32.280 -8.608 1.00 . A A . 86 LYS HG2 1 1
8 20667 1 1 86 LYS HG3 H 9.615 -30.526 -8.557 1.00 . A A . 86 LYS HG3 1 1
8 20668 1 1 86 LYS HZ1 H 12.436 -32.499 -12.257 1.00 . A A . 86 LYS HZ1 1 1
8 20669 1 1 86 LYS HZ2 H 13.257 -32.429 -10.773 1.00 . A A . 86 LYS HZ2 1 1
8 20670 1 1 86 LYS HZ3 H 12.820 -30.995 -11.573 1.00 . A A . 86 LYS HZ3 1 1
8 20671 1 1 86 LYS N N 9.607 -29.425 -6.132 1.00 . A A . 86 LYS N 1 1
8 20672 1 1 86 LYS NZ N 12.534 -31.973 -11.367 1.00 . A A . 86 LYS NZ 1 1
8 20673 1 1 86 LYS O O 9.114 -31.870 -3.904 1.00 . A A . 86 LYS O 1 1
8 20674 1 1 87 LYS C C 12.589 -30.548 -2.176 1.00 . A A . 87 LYS C 1 1
8 20675 1 1 87 LYS CA C 11.517 -31.491 -2.732 1.00 . A A . 87 LYS CA 1 1
8 20676 1 1 87 LYS CB C 12.058 -32.919 -2.841 1.00 . A A . 87 LYS CB 1 1
8 20677 1 1 87 LYS CD C 13.657 -34.401 -4.071 1.00 . A A . 87 LYS CD 1 1
8 20678 1 1 87 LYS CE C 14.929 -34.727 -3.285 1.00 . A A . 87 LYS CE 1 1
8 20679 1 1 87 LYS CG C 13.246 -32.949 -3.807 1.00 . A A . 87 LYS CG 1 1
8 20680 1 1 87 LYS H H 11.831 -30.670 -4.702 1.00 . A A . 87 LYS H 1 1
8 20681 1 1 87 LYS HA H 10.641 -31.476 -2.105 1.00 . A A . 87 LYS HA 1 1
8 20682 1 1 87 LYS HB2 H 12.376 -33.256 -1.866 1.00 . A A . 87 LYS HB2 1 1
8 20683 1 1 87 LYS HB3 H 11.280 -33.570 -3.209 1.00 . A A . 87 LYS HB3 1 1
8 20684 1 1 87 LYS HD2 H 12.860 -35.063 -3.762 1.00 . A A . 87 LYS HD2 1 1
8 20685 1 1 87 LYS HD3 H 13.845 -34.534 -5.126 1.00 . A A . 87 LYS HD3 1 1
8 20686 1 1 87 LYS HE2 H 15.344 -35.667 -3.620 1.00 . A A . 87 LYS HE2 1 1
8 20687 1 1 87 LYS HE3 H 15.651 -33.934 -3.392 1.00 . A A . 87 LYS HE3 1 1
8 20688 1 1 87 LYS HG2 H 12.964 -32.479 -4.737 1.00 . A A . 87 LYS HG2 1 1
8 20689 1 1 87 LYS HG3 H 14.077 -32.415 -3.371 1.00 . A A . 87 LYS HG3 1 1
8 20690 1 1 87 LYS HZ1 H 13.672 -35.471 -1.800 1.00 . A A . 87 LYS HZ1 1 1
8 20691 1 1 87 LYS HZ2 H 14.214 -33.885 -1.520 1.00 . A A . 87 LYS HZ2 1 1
8 20692 1 1 87 LYS HZ3 H 15.266 -35.198 -1.285 1.00 . A A . 87 LYS HZ3 1 1
8 20693 1 1 87 LYS N N 11.163 -31.102 -4.130 1.00 . A A . 87 LYS N 1 1
8 20694 1 1 87 LYS NZ N 14.487 -34.828 -1.866 1.00 . A A . 87 LYS NZ 1 1
8 20695 1 1 87 LYS O O 13.162 -29.754 -2.894 1.00 . A A . 87 LYS O 1 1
8 20696 1 1 88 ASP C C 13.482 -28.280 -0.393 1.00 . A A . 88 ASP C 1 1
8 20697 1 1 88 ASP CA C 13.899 -29.750 -0.279 1.00 . A A . 88 ASP CA 1 1
8 20698 1 1 88 ASP CB C 15.186 -30.010 -1.069 1.00 . A A . 88 ASP CB 1 1
8 20699 1 1 88 ASP CG C 16.358 -30.175 -0.100 1.00 . A A . 88 ASP CG 1 1
8 20700 1 1 88 ASP H H 12.387 -31.288 -0.343 1.00 . A A . 88 ASP H 1 1
8 20701 1 1 88 ASP HA H 14.044 -30.016 0.757 1.00 . A A . 88 ASP HA 1 1
8 20702 1 1 88 ASP HB2 H 15.072 -30.912 -1.653 1.00 . A A . 88 ASP HB2 1 1
8 20703 1 1 88 ASP HB3 H 15.380 -29.176 -1.727 1.00 . A A . 88 ASP HB3 1 1
8 20704 1 1 88 ASP N N 12.864 -30.636 -0.899 1.00 . A A . 88 ASP N 1 1
8 20705 1 1 88 ASP O O 13.050 -27.825 -1.434 1.00 . A A . 88 ASP O 1 1
8 20706 1 1 88 ASP OD1 O 16.558 -31.281 0.376 1.00 . A A . 88 ASP OD1 1 1
8 20707 1 1 88 ASP OD2 O 17.037 -29.192 0.149 1.00 . A A . 88 ASP OD2 1 1
8 20708 1 1 89 ALA C C 14.136 -25.331 -0.336 1.00 . A A . 89 ALA C 1 1
8 20709 1 1 89 ALA CA C 13.223 -26.094 0.628 1.00 . A A . 89 ALA CA 1 1
8 20710 1 1 89 ALA CB C 13.410 -25.586 2.058 1.00 . A A . 89 ALA CB 1 1
8 20711 1 1 89 ALA H H 13.962 -27.923 1.501 1.00 . A A . 89 ALA H 1 1
8 20712 1 1 89 ALA HA H 12.191 -25.989 0.332 1.00 . A A . 89 ALA HA 1 1
8 20713 1 1 89 ALA HB1 H 13.111 -26.355 2.755 1.00 . A A . 89 ALA HB1 1 1
8 20714 1 1 89 ALA HB2 H 12.802 -24.706 2.211 1.00 . A A . 89 ALA HB2 1 1
8 20715 1 1 89 ALA HB3 H 14.448 -25.338 2.219 1.00 . A A . 89 ALA HB3 1 1
8 20716 1 1 89 ALA N N 13.610 -27.535 0.672 1.00 . A A . 89 ALA N 1 1
8 20717 1 1 89 ALA O O 13.687 -24.511 -1.114 1.00 . A A . 89 ALA O 1 1
8 20718 1 1 90 ALA C C 17.590 -25.759 -1.464 1.00 . A A . 90 ALA C 1 1
8 20719 1 1 90 ALA CA C 16.360 -24.887 -1.200 1.00 . A A . 90 ALA CA 1 1
8 20720 1 1 90 ALA CB C 16.755 -23.614 -0.452 1.00 . A A . 90 ALA CB 1 1
8 20721 1 1 90 ALA H H 15.753 -26.259 0.347 1.00 . A A . 90 ALA H 1 1
8 20722 1 1 90 ALA HA H 15.871 -24.633 -2.128 1.00 . A A . 90 ALA HA 1 1
8 20723 1 1 90 ALA HB1 H 15.968 -23.342 0.236 1.00 . A A . 90 ALA HB1 1 1
8 20724 1 1 90 ALA HB2 H 16.908 -22.813 -1.160 1.00 . A A . 90 ALA HB2 1 1
8 20725 1 1 90 ALA HB3 H 17.669 -23.789 0.097 1.00 . A A . 90 ALA HB3 1 1
8 20726 1 1 90 ALA N N 15.414 -25.594 -0.289 1.00 . A A . 90 ALA N 1 1
8 20727 1 1 90 ALA O O 18.104 -26.408 -0.574 1.00 . A A . 90 ALA O 1 1
8 20728 1 1 91 LYS C C 20.543 -25.856 -2.633 1.00 . A A . 91 LYS C 1 1
8 20729 1 1 91 LYS CA C 19.262 -26.610 -3.002 1.00 . A A . 91 LYS CA 1 1
8 20730 1 1 91 LYS CB C 19.192 -26.844 -4.512 1.00 . A A . 91 LYS CB 1 1
8 20731 1 1 91 LYS CD C 19.743 -29.272 -4.298 1.00 . A A . 91 LYS CD 1 1
8 20732 1 1 91 LYS CE C 19.574 -30.593 -5.053 1.00 . A A . 91 LYS CE 1 1
8 20733 1 1 91 LYS CG C 18.698 -28.266 -4.787 1.00 . A A . 91 LYS CG 1 1
8 20734 1 1 91 LYS H H 17.635 -25.249 -3.383 1.00 . A A . 91 LYS H 1 1
8 20735 1 1 91 LYS HA H 19.218 -27.553 -2.480 1.00 . A A . 91 LYS HA 1 1
8 20736 1 1 91 LYS HB2 H 18.509 -26.134 -4.954 1.00 . A A . 91 LYS HB2 1 1
8 20737 1 1 91 LYS HB3 H 20.174 -26.718 -4.943 1.00 . A A . 91 LYS HB3 1 1
8 20738 1 1 91 LYS HD2 H 20.733 -28.878 -4.477 1.00 . A A . 91 LYS HD2 1 1
8 20739 1 1 91 LYS HD3 H 19.610 -29.445 -3.241 1.00 . A A . 91 LYS HD3 1 1
8 20740 1 1 91 LYS HE2 H 19.752 -31.428 -4.390 1.00 . A A . 91 LYS HE2 1 1
8 20741 1 1 91 LYS HE3 H 18.588 -30.657 -5.486 1.00 . A A . 91 LYS HE3 1 1
8 20742 1 1 91 LYS HG2 H 17.767 -28.431 -4.265 1.00 . A A . 91 LYS HG2 1 1
8 20743 1 1 91 LYS HG3 H 18.545 -28.396 -5.847 1.00 . A A . 91 LYS HG3 1 1
8 20744 1 1 91 LYS HZ1 H 20.629 -31.470 -6.618 1.00 . A A . 91 LYS HZ1 1 1
8 20745 1 1 91 LYS HZ2 H 21.534 -30.354 -5.712 1.00 . A A . 91 LYS HZ2 1 1
8 20746 1 1 91 LYS HZ3 H 20.362 -29.807 -6.812 1.00 . A A . 91 LYS HZ3 1 1
8 20747 1 1 91 LYS N N 18.065 -25.780 -2.681 1.00 . A A . 91 LYS N 1 1
8 20748 1 1 91 LYS NZ N 20.602 -30.553 -6.130 1.00 . A A . 91 LYS NZ 1 1
8 20749 1 1 91 LYS O O 20.774 -24.749 -3.081 1.00 . A A . 91 LYS O 1 1
8 20750 1 1 92 LYS C C 23.790 -26.209 -2.336 1.00 . A A . 92 LYS C 1 1
8 20751 1 1 92 LYS CA C 22.643 -25.769 -1.422 1.00 . A A . 92 LYS CA 1 1
8 20752 1 1 92 LYS CB C 22.898 -26.224 0.015 1.00 . A A . 92 LYS CB 1 1
8 20753 1 1 92 LYS CD C 21.383 -26.837 1.907 1.00 . A A . 92 LYS CD 1 1
8 20754 1 1 92 LYS CE C 22.191 -26.666 3.196 1.00 . A A . 92 LYS CE 1 1
8 20755 1 1 92 LYS CG C 21.761 -25.735 0.916 1.00 . A A . 92 LYS CG 1 1
8 20756 1 1 92 LYS H H 21.170 -27.341 -1.474 1.00 . A A . 92 LYS H 1 1
8 20757 1 1 92 LYS HA H 22.524 -24.698 -1.454 1.00 . A A . 92 LYS HA 1 1
8 20758 1 1 92 LYS HB2 H 22.946 -27.303 0.047 1.00 . A A . 92 LYS HB2 1 1
8 20759 1 1 92 LYS HB3 H 23.833 -25.812 0.363 1.00 . A A . 92 LYS HB3 1 1
8 20760 1 1 92 LYS HD2 H 20.327 -26.772 2.131 1.00 . A A . 92 LYS HD2 1 1
8 20761 1 1 92 LYS HD3 H 21.601 -27.802 1.475 1.00 . A A . 92 LYS HD3 1 1
8 20762 1 1 92 LYS HE2 H 23.211 -26.390 2.965 1.00 . A A . 92 LYS HE2 1 1
8 20763 1 1 92 LYS HE3 H 21.734 -25.924 3.831 1.00 . A A . 92 LYS HE3 1 1
8 20764 1 1 92 LYS HG2 H 22.084 -24.858 1.457 1.00 . A A . 92 LYS HG2 1 1
8 20765 1 1 92 LYS HG3 H 20.902 -25.488 0.310 1.00 . A A . 92 LYS HG3 1 1
8 20766 1 1 92 LYS HZ1 H 21.168 -28.348 3.874 1.00 . A A . 92 LYS HZ1 1 1
8 20767 1 1 92 LYS HZ2 H 22.503 -27.914 4.832 1.00 . A A . 92 LYS HZ2 1 1
8 20768 1 1 92 LYS HZ3 H 22.742 -28.669 3.328 1.00 . A A . 92 LYS HZ3 1 1
8 20769 1 1 92 LYS N N 21.377 -26.448 -1.822 1.00 . A A . 92 LYS N 1 1
8 20770 1 1 92 LYS NZ N 22.148 -28.000 3.857 1.00 . A A . 92 LYS NZ 1 1
8 20771 1 1 92 LYS O O 23.638 -27.091 -3.159 1.00 . A A . 92 LYS O 1 1
8 20772 1 1 93 ASP C C 27.409 -25.539 -2.403 1.00 . A A . 93 ASP C 1 1
8 20773 1 1 93 ASP CA C 26.097 -25.980 -3.060 1.00 . A A . 93 ASP CA 1 1
8 20774 1 1 93 ASP CB C 25.876 -25.233 -4.377 1.00 . A A . 93 ASP CB 1 1
8 20775 1 1 93 ASP CG C 25.653 -26.241 -5.507 1.00 . A A . 93 ASP CG 1 1
8 20776 1 1 93 ASP H H 25.038 -24.891 -1.529 1.00 . A A . 93 ASP H 1 1
8 20777 1 1 93 ASP HA H 26.102 -27.044 -3.233 1.00 . A A . 93 ASP HA 1 1
8 20778 1 1 93 ASP HB2 H 25.009 -24.594 -4.289 1.00 . A A . 93 ASP HB2 1 1
8 20779 1 1 93 ASP HB3 H 26.744 -24.632 -4.601 1.00 . A A . 93 ASP HB3 1 1
8 20780 1 1 93 ASP N N 24.938 -25.599 -2.199 1.00 . A A . 93 ASP N 1 1
8 20781 1 1 93 ASP O O 27.462 -24.540 -1.712 1.00 . A A . 93 ASP O 1 1
8 20782 1 1 93 ASP OD1 O 26.635 -26.749 -6.024 1.00 . A A . 93 ASP OD1 1 1
8 20783 1 1 93 ASP OD2 O 24.504 -26.487 -5.837 1.00 . A A . 93 ASP OD2 1 1
8 20784 1 1 94 ASP C C 30.463 -24.827 -2.851 1.00 . A A . 94 ASP C 1 1
8 20785 1 1 94 ASP CA C 29.774 -25.902 -2.005 1.00 . A A . 94 ASP CA 1 1
8 20786 1 1 94 ASP CB C 30.596 -27.192 -2.006 1.00 . A A . 94 ASP CB 1 1
8 20787 1 1 94 ASP CG C 30.245 -28.023 -0.771 1.00 . A A . 94 ASP CG 1 1
8 20788 1 1 94 ASP H H 28.398 -27.078 -3.176 1.00 . A A . 94 ASP H 1 1
8 20789 1 1 94 ASP HA H 29.635 -25.555 -0.995 1.00 . A A . 94 ASP HA 1 1
8 20790 1 1 94 ASP HB2 H 30.374 -27.760 -2.898 1.00 . A A . 94 ASP HB2 1 1
8 20791 1 1 94 ASP HB3 H 31.648 -26.949 -1.986 1.00 . A A . 94 ASP HB3 1 1
8 20792 1 1 94 ASP N N 28.466 -26.277 -2.615 1.00 . A A . 94 ASP N 1 1
8 20793 1 1 94 ASP O O 30.077 -24.565 -3.972 1.00 . A A . 94 ASP O 1 1
8 20794 1 1 94 ASP OD1 O 30.475 -27.542 0.327 1.00 . A A . 94 ASP OD1 1 1
8 20795 1 1 94 ASP OD2 O 29.750 -29.124 -0.943 1.00 . A A . 94 ASP OD2 1 1
8 20796 1 1 95 ALA C C 31.215 -22.083 -3.590 1.00 . A A . 95 ALA C 1 1
8 20797 1 1 95 ALA CA C 32.203 -23.141 -3.085 1.00 . A A . 95 ALA CA 1 1
8 20798 1 1 95 ALA CB C 32.860 -23.869 -4.259 1.00 . A A . 95 ALA CB 1 1
8 20799 1 1 95 ALA H H 31.775 -24.432 -1.411 1.00 . A A . 95 ALA H 1 1
8 20800 1 1 95 ALA HA H 32.959 -22.681 -2.468 1.00 . A A . 95 ALA HA 1 1
8 20801 1 1 95 ALA HB1 H 33.120 -24.873 -3.960 1.00 . A A . 95 ALA HB1 1 1
8 20802 1 1 95 ALA HB2 H 33.753 -23.340 -4.557 1.00 . A A . 95 ALA HB2 1 1
8 20803 1 1 95 ALA HB3 H 32.170 -23.908 -5.089 1.00 . A A . 95 ALA HB3 1 1
8 20804 1 1 95 ALA N N 31.482 -24.202 -2.318 1.00 . A A . 95 ALA N 1 1
8 20805 1 1 95 ALA O O 31.023 -21.917 -4.779 1.00 . A A . 95 ALA O 1 1
8 20806 1 1 96 LYS C C 30.353 -19.101 -3.667 1.00 . A A . 96 LYS C 1 1
8 20807 1 1 96 LYS CA C 29.611 -20.323 -3.120 1.00 . A A . 96 LYS CA 1 1
8 20808 1 1 96 LYS CB C 28.839 -19.961 -1.849 1.00 . A A . 96 LYS CB 1 1
8 20809 1 1 96 LYS CD C 26.675 -19.033 -1.010 1.00 . A A . 96 LYS CD 1 1
8 20810 1 1 96 LYS CE C 26.182 -20.109 -0.039 1.00 . A A . 96 LYS CE 1 1
8 20811 1 1 96 LYS CG C 27.373 -19.698 -2.200 1.00 . A A . 96 LYS CG 1 1
8 20812 1 1 96 LYS H H 30.758 -21.522 -1.741 1.00 . A A . 96 LYS H 1 1
8 20813 1 1 96 LYS HA H 28.935 -20.718 -3.861 1.00 . A A . 96 LYS HA 1 1
8 20814 1 1 96 LYS HB2 H 28.899 -20.780 -1.146 1.00 . A A . 96 LYS HB2 1 1
8 20815 1 1 96 LYS HB3 H 29.267 -19.074 -1.407 1.00 . A A . 96 LYS HB3 1 1
8 20816 1 1 96 LYS HD2 H 27.373 -18.382 -0.502 1.00 . A A . 96 LYS HD2 1 1
8 20817 1 1 96 LYS HD3 H 25.834 -18.455 -1.362 1.00 . A A . 96 LYS HD3 1 1
8 20818 1 1 96 LYS HE2 H 26.657 -21.056 -0.254 1.00 . A A . 96 LYS HE2 1 1
8 20819 1 1 96 LYS HE3 H 26.375 -19.813 0.981 1.00 . A A . 96 LYS HE3 1 1
8 20820 1 1 96 LYS HG2 H 27.321 -19.044 -3.059 1.00 . A A . 96 LYS HG2 1 1
8 20821 1 1 96 LYS HG3 H 26.882 -20.632 -2.425 1.00 . A A . 96 LYS HG3 1 1
8 20822 1 1 96 LYS HZ1 H 24.288 -19.253 -0.167 1.00 . A A . 96 LYS HZ1 1 1
8 20823 1 1 96 LYS HZ2 H 24.290 -20.849 0.415 1.00 . A A . 96 LYS HZ2 1 1
8 20824 1 1 96 LYS HZ3 H 24.537 -20.545 -1.238 1.00 . A A . 96 LYS HZ3 1 1
8 20825 1 1 96 LYS N N 30.587 -21.370 -2.694 1.00 . A A . 96 LYS N 1 1
8 20826 1 1 96 LYS NZ N 24.713 -20.196 -0.275 1.00 . A A . 96 LYS NZ 1 1
8 20827 1 1 96 LYS O O 30.406 -18.061 -3.038 1.00 . A A . 96 LYS O 1 1
8 20828 1 1 97 LYS C C 31.944 -18.316 -6.911 1.00 . A A . 97 LYS C 1 1
8 20829 1 1 97 LYS CA C 31.668 -18.064 -5.425 1.00 . A A . 97 LYS CA 1 1
8 20830 1 1 97 LYS CB C 32.979 -17.985 -4.638 1.00 . A A . 97 LYS CB 1 1
8 20831 1 1 97 LYS CD C 34.881 -19.342 -3.748 1.00 . A A . 97 LYS CD 1 1
8 20832 1 1 97 LYS CE C 36.022 -20.211 -4.281 1.00 . A A . 97 LYS CE 1 1
8 20833 1 1 97 LYS CG C 33.744 -19.305 -4.770 1.00 . A A . 97 LYS CG 1 1
8 20834 1 1 97 LYS H H 30.872 -20.066 -5.324 1.00 . A A . 97 LYS H 1 1
8 20835 1 1 97 LYS HA H 31.106 -17.153 -5.297 1.00 . A A . 97 LYS HA 1 1
8 20836 1 1 97 LYS HB2 H 33.583 -17.179 -5.027 1.00 . A A . 97 LYS HB2 1 1
8 20837 1 1 97 LYS HB3 H 32.762 -17.801 -3.597 1.00 . A A . 97 LYS HB3 1 1
8 20838 1 1 97 LYS HD2 H 35.243 -18.338 -3.577 1.00 . A A . 97 LYS HD2 1 1
8 20839 1 1 97 LYS HD3 H 34.518 -19.757 -2.821 1.00 . A A . 97 LYS HD3 1 1
8 20840 1 1 97 LYS HE2 H 36.335 -19.862 -5.256 1.00 . A A . 97 LYS HE2 1 1
8 20841 1 1 97 LYS HE3 H 36.852 -20.207 -3.593 1.00 . A A . 97 LYS HE3 1 1
8 20842 1 1 97 LYS HG2 H 33.070 -20.131 -4.592 1.00 . A A . 97 LYS HG2 1 1
8 20843 1 1 97 LYS HG3 H 34.155 -19.385 -5.766 1.00 . A A . 97 LYS HG3 1 1
8 20844 1 1 97 LYS HZ1 H 36.206 -22.264 -4.576 1.00 . A A . 97 LYS HZ1 1 1
8 20845 1 1 97 LYS HZ2 H 34.746 -21.609 -5.147 1.00 . A A . 97 LYS HZ2 1 1
8 20846 1 1 97 LYS HZ3 H 34.986 -21.830 -3.480 1.00 . A A . 97 LYS HZ3 1 1
8 20847 1 1 97 LYS N N 30.928 -19.219 -4.835 1.00 . A A . 97 LYS N 1 1
8 20848 1 1 97 LYS NZ N 35.447 -21.582 -4.378 1.00 . A A . 97 LYS NZ 1 1
8 20849 1 1 97 LYS O O 32.488 -19.335 -7.287 1.00 . A A . 97 LYS O 1 1
8 20850 1 1 98 ASP C C 32.784 -16.511 -9.734 1.00 . A A . 98 ASP C 1 1
8 20851 1 1 98 ASP CA C 31.810 -17.575 -9.219 1.00 . A A . 98 ASP CA 1 1
8 20852 1 1 98 ASP CB C 30.434 -17.411 -9.871 1.00 . A A . 98 ASP CB 1 1
8 20853 1 1 98 ASP CG C 29.872 -16.023 -9.552 1.00 . A A . 98 ASP CG 1 1
8 20854 1 1 98 ASP H H 31.133 -16.579 -7.431 1.00 . A A . 98 ASP H 1 1
8 20855 1 1 98 ASP HA H 32.194 -18.564 -9.416 1.00 . A A . 98 ASP HA 1 1
8 20856 1 1 98 ASP HB2 H 30.528 -17.524 -10.941 1.00 . A A . 98 ASP HB2 1 1
8 20857 1 1 98 ASP HB3 H 29.763 -18.164 -9.487 1.00 . A A . 98 ASP HB3 1 1
8 20858 1 1 98 ASP N N 31.571 -17.393 -7.757 1.00 . A A . 98 ASP N 1 1
8 20859 1 1 98 ASP O O 33.472 -15.865 -8.969 1.00 . A A . 98 ASP O 1 1
8 20860 1 1 98 ASP OD1 O 30.460 -15.051 -9.997 1.00 . A A . 98 ASP OD1 1 1
8 20861 1 1 98 ASP OD2 O 28.865 -15.956 -8.866 1.00 . A A . 98 ASP OD2 1 1
8 20862 1 1 99 ASP C C 32.976 -14.129 -12.173 1.00 . A A . 99 ASP C 1 1
8 20863 1 1 99 ASP CA C 33.771 -15.303 -11.593 1.00 . A A . 99 ASP CA 1 1
8 20864 1 1 99 ASP CB C 34.535 -16.033 -12.699 1.00 . A A . 99 ASP CB 1 1
8 20865 1 1 99 ASP CG C 35.953 -15.468 -12.801 1.00 . A A . 99 ASP CG 1 1
8 20866 1 1 99 ASP H H 32.279 -16.858 -11.624 1.00 . A A . 99 ASP H 1 1
8 20867 1 1 99 ASP HA H 34.459 -14.957 -10.837 1.00 . A A . 99 ASP HA 1 1
8 20868 1 1 99 ASP HB2 H 34.581 -17.088 -12.469 1.00 . A A . 99 ASP HB2 1 1
8 20869 1 1 99 ASP HB3 H 34.026 -15.892 -13.642 1.00 . A A . 99 ASP HB3 1 1
8 20870 1 1 99 ASP N N 32.844 -16.325 -11.026 1.00 . A A . 99 ASP N 1 1
8 20871 1 1 99 ASP O O 33.135 -13.768 -13.323 1.00 . A A . 99 ASP O 1 1
8 20872 1 1 99 ASP OD1 O 36.091 -14.257 -12.765 1.00 . A A . 99 ASP OD1 1 1
8 20873 1 1 99 ASP OD2 O 36.877 -16.258 -12.913 1.00 . A A . 99 ASP OD2 1 1
8 20874 1 1 100 ALA C C 30.578 -12.753 -13.172 1.00 . A A . 100 ALA C 1 1
8 20875 1 1 100 ALA CA C 31.310 -12.378 -11.879 1.00 . A A . 100 ALA CA 1 1
8 20876 1 1 100 ALA CB C 32.320 -11.259 -12.141 1.00 . A A . 100 ALA CB 1 1
8 20877 1 1 100 ALA H H 32.012 -13.842 -10.460 1.00 . A A . 100 ALA H 1 1
8 20878 1 1 100 ALA HA H 30.603 -12.065 -11.126 1.00 . A A . 100 ALA HA 1 1
8 20879 1 1 100 ALA HB1 H 31.812 -10.306 -12.133 1.00 . A A . 100 ALA HB1 1 1
8 20880 1 1 100 ALA HB2 H 32.786 -11.411 -13.103 1.00 . A A . 100 ALA HB2 1 1
8 20881 1 1 100 ALA HB3 H 33.076 -11.269 -11.369 1.00 . A A . 100 ALA HB3 1 1
8 20882 1 1 100 ALA N N 32.121 -13.532 -11.383 1.00 . A A . 100 ALA N 1 1
8 20883 1 1 100 ALA O O 31.127 -12.668 -14.254 1.00 . A A . 100 ALA O 1 1
8 20884 1 1 101 LYS C C 27.460 -12.534 -14.555 1.00 . A A . 101 LYS C 1 1
8 20885 1 1 101 LYS CA C 28.575 -13.549 -14.289 1.00 . A A . 101 LYS CA 1 1
8 20886 1 1 101 LYS CB C 27.985 -14.923 -13.971 1.00 . A A . 101 LYS CB 1 1
8 20887 1 1 101 LYS CD C 28.579 -17.306 -13.509 1.00 . A A . 101 LYS CD 1 1
8 20888 1 1 101 LYS CE C 29.201 -18.479 -14.269 1.00 . A A . 101 LYS CE 1 1
8 20889 1 1 101 LYS CG C 29.075 -15.989 -14.106 1.00 . A A . 101 LYS CG 1 1
8 20890 1 1 101 LYS H H 28.920 -13.227 -12.185 1.00 . A A . 101 LYS H 1 1
8 20891 1 1 101 LYS HA H 29.233 -13.619 -15.141 1.00 . A A . 101 LYS HA 1 1
8 20892 1 1 101 LYS HB2 H 27.602 -14.925 -12.960 1.00 . A A . 101 LYS HB2 1 1
8 20893 1 1 101 LYS HB3 H 27.184 -15.139 -14.661 1.00 . A A . 101 LYS HB3 1 1
8 20894 1 1 101 LYS HD2 H 28.865 -17.359 -12.467 1.00 . A A . 101 LYS HD2 1 1
8 20895 1 1 101 LYS HD3 H 27.503 -17.357 -13.590 1.00 . A A . 101 LYS HD3 1 1
8 20896 1 1 101 LYS HE2 H 28.529 -18.823 -15.043 1.00 . A A . 101 LYS HE2 1 1
8 20897 1 1 101 LYS HE3 H 30.150 -18.191 -14.695 1.00 . A A . 101 LYS HE3 1 1
8 20898 1 1 101 LYS HG2 H 29.308 -16.133 -15.152 1.00 . A A . 101 LYS HG2 1 1
8 20899 1 1 101 LYS HG3 H 29.960 -15.668 -13.580 1.00 . A A . 101 LYS HG3 1 1
8 20900 1 1 101 LYS HZ1 H 30.093 -19.214 -12.539 1.00 . A A . 101 LYS HZ1 1 1
8 20901 1 1 101 LYS HZ2 H 29.756 -20.403 -13.704 1.00 . A A . 101 LYS HZ2 1 1
8 20902 1 1 101 LYS HZ3 H 28.498 -19.742 -12.772 1.00 . A A . 101 LYS HZ3 1 1
8 20903 1 1 101 LYS N N 29.343 -13.167 -13.068 1.00 . A A . 101 LYS N 1 1
8 20904 1 1 101 LYS NZ N 29.402 -19.540 -13.243 1.00 . A A . 101 LYS NZ 1 1
8 20905 1 1 101 LYS O O 26.446 -12.853 -15.146 1.00 . A A . 101 LYS O 1 1
8 20906 1 1 102 LYS C C 27.215 -8.876 -14.333 1.00 . A A . 102 LYS C 1 1
8 20907 1 1 102 LYS CA C 26.591 -10.276 -14.355 1.00 . A A . 102 LYS CA 1 1
8 20908 1 1 102 LYS CB C 25.604 -10.448 -13.198 1.00 . A A . 102 LYS CB 1 1
8 20909 1 1 102 LYS CD C 23.256 -10.167 -14.010 1.00 . A A . 102 LYS CD 1 1
8 20910 1 1 102 LYS CE C 21.888 -10.775 -13.693 1.00 . A A . 102 LYS CE 1 1
8 20911 1 1 102 LYS CG C 24.354 -11.182 -13.691 1.00 . A A . 102 LYS CG 1 1
8 20912 1 1 102 LYS H H 28.465 -11.077 -13.653 1.00 . A A . 102 LYS H 1 1
8 20913 1 1 102 LYS HA H 26.090 -10.450 -15.295 1.00 . A A . 102 LYS HA 1 1
8 20914 1 1 102 LYS HB2 H 26.071 -11.020 -12.408 1.00 . A A . 102 LYS HB2 1 1
8 20915 1 1 102 LYS HB3 H 25.321 -9.476 -12.818 1.00 . A A . 102 LYS HB3 1 1
8 20916 1 1 102 LYS HD2 H 23.402 -9.278 -13.413 1.00 . A A . 102 LYS HD2 1 1
8 20917 1 1 102 LYS HD3 H 23.297 -9.908 -15.057 1.00 . A A . 102 LYS HD3 1 1
8 20918 1 1 102 LYS HE2 H 21.569 -11.420 -14.501 1.00 . A A . 102 LYS HE2 1 1
8 20919 1 1 102 LYS HE3 H 21.926 -11.324 -12.764 1.00 . A A . 102 LYS HE3 1 1
8 20920 1 1 102 LYS HG2 H 24.596 -11.745 -14.581 1.00 . A A . 102 LYS HG2 1 1
8 20921 1 1 102 LYS HG3 H 24.006 -11.855 -12.922 1.00 . A A . 102 LYS HG3 1 1
8 20922 1 1 102 LYS HZ1 H 21.197 -9.087 -12.693 1.00 . A A . 102 LYS HZ1 1 1
8 20923 1 1 102 LYS HZ2 H 19.987 -9.948 -13.518 1.00 . A A . 102 LYS HZ2 1 1
8 20924 1 1 102 LYS HZ3 H 21.086 -8.982 -14.382 1.00 . A A . 102 LYS HZ3 1 1
8 20925 1 1 102 LYS N N 27.640 -11.313 -14.126 1.00 . A A . 102 LYS N 1 1
8 20926 1 1 102 LYS NZ N 20.970 -9.611 -13.561 1.00 . A A . 102 LYS NZ 1 1
8 20927 1 1 102 LYS O O 27.459 -8.282 -15.365 1.00 . A A . 102 LYS O 1 1
8 20928 1 1 103 ASP C C 27.299 -5.980 -13.921 1.00 . A A . 103 ASP C 1 1
8 20929 1 1 103 ASP CA C 28.088 -6.983 -13.070 1.00 . A A . 103 ASP CA 1 1
8 20930 1 1 103 ASP CB C 29.511 -7.145 -13.610 1.00 . A A . 103 ASP CB 1 1
8 20931 1 1 103 ASP CG C 30.475 -7.380 -12.447 1.00 . A A . 103 ASP CG 1 1
8 20932 1 1 103 ASP H H 27.274 -8.845 -12.346 1.00 . A A . 103 ASP H 1 1
8 20933 1 1 103 ASP HA H 28.121 -6.658 -12.043 1.00 . A A . 103 ASP HA 1 1
8 20934 1 1 103 ASP HB2 H 29.546 -7.989 -14.285 1.00 . A A . 103 ASP HB2 1 1
8 20935 1 1 103 ASP HB3 H 29.799 -6.249 -14.139 1.00 . A A . 103 ASP HB3 1 1
8 20936 1 1 103 ASP N N 27.477 -8.347 -13.165 1.00 . A A . 103 ASP N 1 1
8 20937 1 1 103 ASP O O 27.857 -5.270 -14.735 1.00 . A A . 103 ASP O 1 1
8 20938 1 1 103 ASP OD1 O 30.433 -8.458 -11.876 1.00 . A A . 103 ASP OD1 1 1
8 20939 1 1 103 ASP OD2 O 31.239 -6.478 -12.145 1.00 . A A . 103 ASP OD2 1 1
8 20940 1 1 104 GLY C C 25.575 -3.529 -14.181 1.00 . A A . 104 GLY C 1 1
8 20941 1 1 104 GLY CA C 25.182 -4.966 -14.533 1.00 . A A . 104 GLY CA 1 1
8 20942 1 1 104 GLY H H 25.579 -6.502 -13.076 1.00 . A A . 104 GLY H 1 1
8 20943 1 1 104 GLY HA2 H 25.351 -5.138 -15.587 1.00 . A A . 104 GLY HA2 1 1
8 20944 1 1 104 GLY HA3 H 24.138 -5.116 -14.306 1.00 . A A . 104 GLY HA3 1 1
8 20945 1 1 104 GLY N N 26.008 -5.919 -13.737 1.00 . A A . 104 GLY N 1 1
8 20946 1 1 104 GLY O O 25.725 -3.183 -13.026 1.00 . A A . 104 GLY O 1 1
8 20947 1 1 105 SER C C 25.033 -0.326 -15.399 1.00 . A A . 105 SER C 1 1
8 20948 1 1 105 SER CA C 26.124 -1.276 -14.896 1.00 . A A . 105 SER CA 1 1
8 20949 1 1 105 SER CB C 27.422 -1.059 -15.672 1.00 . A A . 105 SER CB 1 1
8 20950 1 1 105 SER H H 25.614 -2.994 -16.093 1.00 . A A . 105 SER H 1 1
8 20951 1 1 105 SER HA H 26.296 -1.128 -13.842 1.00 . A A . 105 SER HA 1 1
8 20952 1 1 105 SER HB2 H 27.409 -1.653 -16.572 1.00 . A A . 105 SER HB2 1 1
8 20953 1 1 105 SER HB3 H 27.513 -0.014 -15.935 1.00 . A A . 105 SER HB3 1 1
8 20954 1 1 105 SER HG H 29.244 -1.702 -15.450 1.00 . A A . 105 SER HG 1 1
8 20955 1 1 105 SER N N 25.741 -2.692 -15.170 1.00 . A A . 105 SER N 1 1
8 20956 1 1 105 SER O O 24.763 0.696 -14.799 1.00 . A A . 105 SER O 1 1
8 20957 1 1 105 SER OG O 28.523 -1.456 -14.866 1.00 . A A . 105 SER OG 1 1
8 20958 1 1 106 GLN C C 23.832 1.663 -17.189 1.00 . A A . 106 GLN C 1 1
8 20959 1 1 106 GLN CA C 23.328 0.223 -17.049 1.00 . A A . 106 GLN CA 1 1
8 20960 1 1 106 GLN CB C 22.190 0.150 -16.028 1.00 . A A . 106 GLN CB 1 1
8 20961 1 1 106 GLN CD C 20.909 -1.655 -17.189 1.00 . A A . 106 GLN CD 1 1
8 20962 1 1 106 GLN CG C 21.689 -1.292 -15.925 1.00 . A A . 106 GLN CG 1 1
8 20963 1 1 106 GLN H H 24.641 -1.487 -16.964 1.00 . A A . 106 GLN H 1 1
8 20964 1 1 106 GLN HA H 22.990 -0.151 -18.002 1.00 . A A . 106 GLN HA 1 1
8 20965 1 1 106 GLN HB2 H 22.550 0.478 -15.064 1.00 . A A . 106 GLN HB2 1 1
8 20966 1 1 106 GLN HB3 H 21.380 0.788 -16.346 1.00 . A A . 106 GLN HB3 1 1
8 20967 1 1 106 GLN HE21 H 19.148 -1.662 -16.270 1.00 . A A . 106 GLN HE21 1 1
8 20968 1 1 106 GLN HE22 H 19.104 -2.024 -17.928 1.00 . A A . 106 GLN HE22 1 1
8 20969 1 1 106 GLN HG2 H 22.532 -1.959 -15.817 1.00 . A A . 106 GLN HG2 1 1
8 20970 1 1 106 GLN HG3 H 21.043 -1.388 -15.065 1.00 . A A . 106 GLN HG3 1 1
8 20971 1 1 106 GLN N N 24.405 -0.657 -16.498 1.00 . A A . 106 GLN N 1 1
8 20972 1 1 106 GLN NE2 N 19.612 -1.791 -17.124 1.00 . A A . 106 GLN NE2 1 1
8 20973 1 1 106 GLN O O 24.991 1.950 -16.959 1.00 . A A . 106 GLN O 1 1
8 20974 1 1 106 GLN OE1 O 21.484 -1.815 -18.247 1.00 . A A . 106 GLN OE1 1 1
8 20975 1 1 107 THR C C 22.225 4.931 -17.414 1.00 . A A . 107 THR C 1 1
8 20976 1 1 107 THR CA C 23.396 3.990 -17.721 1.00 . A A . 107 THR CA 1 1
8 20977 1 1 107 THR CB C 23.819 4.119 -19.185 1.00 . A A . 107 THR CB 1 1
8 20978 1 1 107 THR CG2 C 25.209 3.509 -19.372 1.00 . A A . 107 THR CG2 1 1
8 20979 1 1 107 THR H H 22.040 2.315 -17.745 1.00 . A A . 107 THR H 1 1
8 20980 1 1 107 THR HA H 24.232 4.205 -17.075 1.00 . A A . 107 THR HA 1 1
8 20981 1 1 107 THR HB H 23.848 5.161 -19.461 1.00 . A A . 107 THR HB 1 1
8 20982 1 1 107 THR HG1 H 22.045 3.897 -19.950 1.00 . A A . 107 THR HG1 1 1
8 20983 1 1 107 THR HG21 H 25.702 3.985 -20.206 1.00 . A A . 107 THR HG21 1 1
8 20984 1 1 107 THR HG22 H 25.114 2.451 -19.567 1.00 . A A . 107 THR HG22 1 1
8 20985 1 1 107 THR HG23 H 25.793 3.659 -18.476 1.00 . A A . 107 THR HG23 1 1
8 20986 1 1 107 THR N N 22.969 2.568 -17.565 1.00 . A A . 107 THR N 1 1
8 20987 1 1 107 THR O O 21.795 5.697 -18.253 1.00 . A A . 107 THR O 1 1
8 20988 1 1 107 THR OG1 O 22.885 3.436 -20.008 1.00 . A A . 107 THR OG1 1 1
8 20989 1 1 108 ASN C C 20.399 5.814 -14.328 1.00 . A A . 108 ASN C 1 1
8 20990 1 1 108 ASN CA C 20.568 5.765 -15.850 1.00 . A A . 108 ASN CA 1 1
8 20991 1 1 108 ASN CB C 19.341 5.130 -16.512 1.00 . A A . 108 ASN CB 1 1
8 20992 1 1 108 ASN CG C 19.108 3.728 -15.940 1.00 . A A . 108 ASN CG 1 1
8 20993 1 1 108 ASN H H 22.073 4.251 -15.553 1.00 . A A . 108 ASN H 1 1
8 20994 1 1 108 ASN HA H 20.724 6.757 -16.243 1.00 . A A . 108 ASN HA 1 1
8 20995 1 1 108 ASN HB2 H 18.473 5.744 -16.322 1.00 . A A . 108 ASN HB2 1 1
8 20996 1 1 108 ASN HB3 H 19.504 5.059 -17.576 1.00 . A A . 108 ASN HB3 1 1
8 20997 1 1 108 ASN HD21 H 17.129 3.898 -15.956 1.00 . A A . 108 ASN HD21 1 1
8 20998 1 1 108 ASN HD22 H 17.726 2.418 -15.375 1.00 . A A . 108 ASN HD22 1 1
8 20999 1 1 108 ASN N N 21.710 4.876 -16.215 1.00 . A A . 108 ASN N 1 1
8 21000 1 1 108 ASN ND2 N 17.886 3.314 -15.740 1.00 . A A . 108 ASN ND2 1 1
8 21001 1 1 108 ASN O O 20.250 4.799 -13.678 1.00 . A A . 108 ASN O 1 1
8 21002 1 1 108 ASN OD1 O 20.045 3.003 -15.674 1.00 . A A . 108 ASN OD1 1 1
8 21003 1 1 109 LYS C C 19.103 8.046 -11.945 1.00 . A A . 109 LYS C 1 1
8 21004 1 1 109 LYS CA C 20.265 7.108 -12.279 1.00 . A A . 109 LYS CA 1 1
8 21005 1 1 109 LYS CB C 21.588 7.697 -11.786 1.00 . A A . 109 LYS CB 1 1
8 21006 1 1 109 LYS CD C 22.650 8.277 -9.599 1.00 . A A . 109 LYS CD 1 1
8 21007 1 1 109 LYS CE C 22.978 7.766 -8.194 1.00 . A A . 109 LYS CE 1 1
8 21008 1 1 109 LYS CG C 21.867 7.207 -10.364 1.00 . A A . 109 LYS CG 1 1
8 21009 1 1 109 LYS H H 20.545 7.795 -14.303 1.00 . A A . 109 LYS H 1 1
8 21010 1 1 109 LYS HA H 20.107 6.137 -11.838 1.00 . A A . 109 LYS HA 1 1
8 21011 1 1 109 LYS HB2 H 22.388 7.382 -12.441 1.00 . A A . 109 LYS HB2 1 1
8 21012 1 1 109 LYS HB3 H 21.524 8.774 -11.787 1.00 . A A . 109 LYS HB3 1 1
8 21013 1 1 109 LYS HD2 H 23.566 8.497 -10.128 1.00 . A A . 109 LYS HD2 1 1
8 21014 1 1 109 LYS HD3 H 22.053 9.174 -9.524 1.00 . A A . 109 LYS HD3 1 1
8 21015 1 1 109 LYS HE2 H 22.399 8.304 -7.455 1.00 . A A . 109 LYS HE2 1 1
8 21016 1 1 109 LYS HE3 H 22.788 6.707 -8.123 1.00 . A A . 109 LYS HE3 1 1
8 21017 1 1 109 LYS HG2 H 20.932 7.014 -9.860 1.00 . A A . 109 LYS HG2 1 1
8 21018 1 1 109 LYS HG3 H 22.450 6.298 -10.404 1.00 . A A . 109 LYS HG3 1 1
8 21019 1 1 109 LYS HZ1 H 24.626 9.038 -8.218 1.00 . A A . 109 LYS HZ1 1 1
8 21020 1 1 109 LYS HZ2 H 24.979 7.438 -8.665 1.00 . A A . 109 LYS HZ2 1 1
8 21021 1 1 109 LYS HZ3 H 24.706 7.826 -7.034 1.00 . A A . 109 LYS HZ3 1 1
8 21022 1 1 109 LYS N N 20.423 6.990 -13.758 1.00 . A A . 109 LYS N 1 1
8 21023 1 1 109 LYS NZ N 24.432 8.037 -8.014 1.00 . A A . 109 LYS NZ 1 1
8 21024 1 1 109 LYS O O 19.117 8.736 -10.945 1.00 . A A . 109 LYS O 1 1
8 21025 1 1 110 ALA C C 15.736 8.147 -12.015 1.00 . A A . 110 ALA C 1 1
8 21026 1 1 110 ALA CA C 16.930 8.968 -12.508 1.00 . A A . 110 ALA CA 1 1
8 21027 1 1 110 ALA CB C 16.613 9.619 -13.855 1.00 . A A . 110 ALA CB 1 1
8 21028 1 1 110 ALA H H 18.104 7.510 -13.576 1.00 . A A . 110 ALA H 1 1
8 21029 1 1 110 ALA HA H 17.193 9.725 -11.786 1.00 . A A . 110 ALA HA 1 1
8 21030 1 1 110 ALA HB1 H 16.689 8.881 -14.639 1.00 . A A . 110 ALA HB1 1 1
8 21031 1 1 110 ALA HB2 H 17.316 10.418 -14.042 1.00 . A A . 110 ALA HB2 1 1
8 21032 1 1 110 ALA HB3 H 15.610 10.019 -13.833 1.00 . A A . 110 ALA HB3 1 1
8 21033 1 1 110 ALA N N 18.095 8.075 -12.776 1.00 . A A . 110 ALA N 1 1
8 21034 1 1 110 ALA O O 15.079 7.468 -12.779 1.00 . A A . 110 ALA O 1 1
8 21035 1 1 111 LYS C C 13.560 8.251 -9.137 1.00 . A A . 111 LYS C 1 1
8 21036 1 1 111 LYS CA C 14.300 7.428 -10.195 1.00 . A A . 111 LYS CA 1 1
8 21037 1 1 111 LYS CB C 14.926 6.184 -9.566 1.00 . A A . 111 LYS CB 1 1
8 21038 1 1 111 LYS CD C 14.616 3.705 -9.661 1.00 . A A . 111 LYS CD 1 1
8 21039 1 1 111 LYS CE C 13.781 2.753 -10.520 1.00 . A A . 111 LYS CE 1 1
8 21040 1 1 111 LYS CG C 13.898 5.051 -9.540 1.00 . A A . 111 LYS CG 1 1
8 21041 1 1 111 LYS H H 15.996 8.758 -10.143 1.00 . A A . 111 LYS H 1 1
8 21042 1 1 111 LYS HA H 13.629 7.141 -10.989 1.00 . A A . 111 LYS HA 1 1
8 21043 1 1 111 LYS HB2 H 15.784 5.880 -10.147 1.00 . A A . 111 LYS HB2 1 1
8 21044 1 1 111 LYS HB3 H 15.236 6.407 -8.555 1.00 . A A . 111 LYS HB3 1 1
8 21045 1 1 111 LYS HD2 H 15.583 3.853 -10.120 1.00 . A A . 111 LYS HD2 1 1
8 21046 1 1 111 LYS HD3 H 14.747 3.278 -8.677 1.00 . A A . 111 LYS HD3 1 1
8 21047 1 1 111 LYS HE2 H 14.042 1.726 -10.302 1.00 . A A . 111 LYS HE2 1 1
8 21048 1 1 111 LYS HE3 H 12.729 2.919 -10.352 1.00 . A A . 111 LYS HE3 1 1
8 21049 1 1 111 LYS HG2 H 13.348 5.085 -8.611 1.00 . A A . 111 LYS HG2 1 1
8 21050 1 1 111 LYS HG3 H 13.214 5.167 -10.368 1.00 . A A . 111 LYS HG3 1 1
8 21051 1 1 111 LYS HZ1 H 15.125 2.831 -12.107 1.00 . A A . 111 LYS HZ1 1 1
8 21052 1 1 111 LYS HZ2 H 14.016 4.118 -12.074 1.00 . A A . 111 LYS HZ2 1 1
8 21053 1 1 111 LYS HZ3 H 13.516 2.573 -12.577 1.00 . A A . 111 LYS HZ3 1 1
8 21054 1 1 111 LYS N N 15.451 8.205 -10.741 1.00 . A A . 111 LYS N 1 1
8 21055 1 1 111 LYS NZ N 14.136 3.094 -11.925 1.00 . A A . 111 LYS NZ 1 1
8 21056 1 1 111 LYS O O 13.998 8.366 -8.010 1.00 . A A . 111 LYS O 1 1
8 21057 1 1 112 ARG C C 10.854 8.725 -7.591 1.00 . A A . 112 ARG C 1 1
8 21058 1 1 112 ARG CA C 11.670 9.639 -8.510 1.00 . A A . 112 ARG CA 1 1
8 21059 1 1 112 ARG CB C 10.744 10.511 -9.359 1.00 . A A . 112 ARG CB 1 1
8 21060 1 1 112 ARG CD C 9.821 12.823 -9.584 1.00 . A A . 112 ARG CD 1 1
8 21061 1 1 112 ARG CG C 10.445 11.815 -8.616 1.00 . A A . 112 ARG CG 1 1
8 21062 1 1 112 ARG CZ C 10.830 14.379 -11.141 1.00 . A A . 112 ARG CZ 1 1
8 21063 1 1 112 ARG H H 12.108 8.715 -10.409 1.00 . A A . 112 ARG H 1 1
8 21064 1 1 112 ARG HA H 12.334 10.260 -7.932 1.00 . A A . 112 ARG HA 1 1
8 21065 1 1 112 ARG HB2 H 11.223 10.734 -10.302 1.00 . A A . 112 ARG HB2 1 1
8 21066 1 1 112 ARG HB3 H 9.820 9.984 -9.541 1.00 . A A . 112 ARG HB3 1 1
8 21067 1 1 112 ARG HD2 H 9.061 12.343 -10.186 1.00 . A A . 112 ARG HD2 1 1
8 21068 1 1 112 ARG HD3 H 9.403 13.656 -9.041 1.00 . A A . 112 ARG HD3 1 1
8 21069 1 1 112 ARG HE H 11.781 12.769 -10.476 1.00 . A A . 112 ARG HE 1 1
8 21070 1 1 112 ARG HG2 H 9.758 11.618 -7.806 1.00 . A A . 112 ARG HG2 1 1
8 21071 1 1 112 ARG HG3 H 11.364 12.222 -8.219 1.00 . A A . 112 ARG HG3 1 1
8 21072 1 1 112 ARG HH11 H 9.109 13.823 -11.999 1.00 . A A . 112 ARG HH11 1 1
8 21073 1 1 112 ARG HH12 H 9.712 15.378 -12.470 1.00 . A A . 112 ARG HH12 1 1
8 21074 1 1 112 ARG HH21 H 12.523 15.191 -10.447 1.00 . A A . 112 ARG HH21 1 1
8 21075 1 1 112 ARG HH22 H 11.646 16.151 -11.591 1.00 . A A . 112 ARG HH22 1 1
8 21076 1 1 112 ARG N N 12.441 8.823 -9.494 1.00 . A A . 112 ARG N 1 1
8 21077 1 1 112 ARG NE N 10.949 13.285 -10.440 1.00 . A A . 112 ARG NE 1 1
8 21078 1 1 112 ARG NH1 N 9.804 14.539 -11.932 1.00 . A A . 112 ARG NH1 1 1
8 21079 1 1 112 ARG NH2 N 11.736 15.314 -11.053 1.00 . A A . 112 ARG NH2 1 1
8 21080 1 1 112 ARG O O 10.595 7.582 -7.910 1.00 . A A . 112 ARG O 1 1
8 21081 1 1 113 ALA C C 10.370 7.081 -5.187 1.00 . A A . 113 ALA C 1 1
8 21082 1 1 113 ALA CA C 9.640 8.391 -5.505 1.00 . A A . 113 ALA CA 1 1
8 21083 1 1 113 ALA CB C 8.325 8.108 -6.234 1.00 . A A . 113 ALA CB 1 1
8 21084 1 1 113 ALA H H 10.665 10.150 -6.220 1.00 . A A . 113 ALA H 1 1
8 21085 1 1 113 ALA HA H 9.445 8.939 -4.597 1.00 . A A . 113 ALA HA 1 1
8 21086 1 1 113 ALA HB1 H 8.497 8.098 -7.300 1.00 . A A . 113 ALA HB1 1 1
8 21087 1 1 113 ALA HB2 H 7.607 8.878 -5.993 1.00 . A A . 113 ALA HB2 1 1
8 21088 1 1 113 ALA HB3 H 7.940 7.148 -5.923 1.00 . A A . 113 ALA HB3 1 1
8 21089 1 1 113 ALA N N 10.445 9.224 -6.452 1.00 . A A . 113 ALA N 1 1
8 21090 1 1 113 ALA O O 11.428 6.805 -5.719 1.00 . A A . 113 ALA O 1 1
8 21091 1 1 114 LEU C C 9.901 3.842 -4.815 1.00 . A A . 114 LEU C 1 1
8 21092 1 1 114 LEU CA C 10.472 4.981 -3.976 1.00 . A A . 114 LEU CA 1 1
8 21093 1 1 114 LEU CB C 10.172 4.750 -2.501 1.00 . A A . 114 LEU CB 1 1
8 21094 1 1 114 LEU CD1 C 11.414 3.767 -0.561 1.00 . A A . 114 LEU CD1 1 1
8 21095 1 1 114 LEU CD2 C 10.178 2.293 -2.142 1.00 . A A . 114 LEU CD2 1 1
8 21096 1 1 114 LEU CG C 11.006 3.566 -2.017 1.00 . A A . 114 LEU CG 1 1
8 21097 1 1 114 LEU H H 8.959 6.514 -3.908 1.00 . A A . 114 LEU H 1 1
8 21098 1 1 114 LEU HA H 11.536 5.047 -4.118 1.00 . A A . 114 LEU HA 1 1
8 21099 1 1 114 LEU HB2 H 10.427 5.632 -1.937 1.00 . A A . 114 LEU HB2 1 1
8 21100 1 1 114 LEU HB3 H 9.124 4.528 -2.374 1.00 . A A . 114 LEU HB3 1 1
8 21101 1 1 114 LEU HD11 H 11.524 2.804 -0.085 1.00 . A A . 114 LEU HD11 1 1
8 21102 1 1 114 LEU HD12 H 10.654 4.338 -0.051 1.00 . A A . 114 LEU HD12 1 1
8 21103 1 1 114 LEU HD13 H 12.354 4.297 -0.523 1.00 . A A . 114 LEU HD13 1 1
8 21104 1 1 114 LEU HD21 H 9.775 2.033 -1.175 1.00 . A A . 114 LEU HD21 1 1
8 21105 1 1 114 LEU HD22 H 10.806 1.493 -2.501 1.00 . A A . 114 LEU HD22 1 1
8 21106 1 1 114 LEU HD23 H 9.370 2.458 -2.838 1.00 . A A . 114 LEU HD23 1 1
8 21107 1 1 114 LEU HG H 11.893 3.477 -2.628 1.00 . A A . 114 LEU HG 1 1
8 21108 1 1 114 LEU N N 9.812 6.273 -4.325 1.00 . A A . 114 LEU N 1 1
8 21109 1 1 114 LEU O O 8.818 3.934 -5.361 1.00 . A A . 114 LEU O 1 1
8 21110 1 1 115 GLU C C 10.849 0.326 -5.236 1.00 . A A . 115 GLU C 1 1
8 21111 1 1 115 GLU CA C 10.146 1.599 -5.708 1.00 . A A . 115 GLU CA 1 1
8 21112 1 1 115 GLU CB C 10.527 1.920 -7.153 1.00 . A A . 115 GLU CB 1 1
8 21113 1 1 115 GLU CD C 8.360 2.526 -8.240 1.00 . A A . 115 GLU CD 1 1
8 21114 1 1 115 GLU CG C 9.423 1.435 -8.094 1.00 . A A . 115 GLU CG 1 1
8 21115 1 1 115 GLU H H 11.493 2.720 -4.457 1.00 . A A . 115 GLU H 1 1
8 21116 1 1 115 GLU HA H 9.076 1.497 -5.620 1.00 . A A . 115 GLU HA 1 1
8 21117 1 1 115 GLU HB2 H 10.652 2.988 -7.263 1.00 . A A . 115 GLU HB2 1 1
8 21118 1 1 115 GLU HB3 H 11.452 1.423 -7.401 1.00 . A A . 115 GLU HB3 1 1
8 21119 1 1 115 GLU HG2 H 9.847 1.213 -9.063 1.00 . A A . 115 GLU HG2 1 1
8 21120 1 1 115 GLU HG3 H 8.967 0.545 -7.686 1.00 . A A . 115 GLU HG3 1 1
8 21121 1 1 115 GLU N N 10.627 2.764 -4.913 1.00 . A A . 115 GLU N 1 1
8 21122 1 1 115 GLU O O 11.800 0.376 -4.480 1.00 . A A . 115 GLU O 1 1
8 21123 1 1 115 GLU OE1 O 8.738 3.677 -8.391 1.00 . A A . 115 GLU OE1 1 1
8 21124 1 1 115 GLU OE2 O 7.188 2.193 -8.199 1.00 . A A . 115 GLU OE2 1 1
8 21125 1 1 116 VAL C C 11.177 -3.027 -6.458 1.00 . A A . 116 VAL C 1 1
8 21126 1 1 116 VAL CA C 11.040 -2.089 -5.253 1.00 . A A . 116 VAL CA 1 1
8 21127 1 1 116 VAL CB C 10.104 -2.675 -4.190 1.00 . A A . 116 VAL CB 1 1
8 21128 1 1 116 VAL CG1 C 8.824 -3.201 -4.848 1.00 . A A . 116 VAL CG1 1 1
8 21129 1 1 116 VAL CG2 C 10.812 -3.821 -3.465 1.00 . A A . 116 VAL CG2 1 1
8 21130 1 1 116 VAL H H 9.626 -0.833 -6.284 1.00 . A A . 116 VAL H 1 1
8 21131 1 1 116 VAL HA H 12.008 -1.891 -4.819 1.00 . A A . 116 VAL HA 1 1
8 21132 1 1 116 VAL HB H 9.850 -1.903 -3.478 1.00 . A A . 116 VAL HB 1 1
8 21133 1 1 116 VAL HG11 H 8.474 -2.488 -5.577 1.00 . A A . 116 VAL HG11 1 1
8 21134 1 1 116 VAL HG12 H 8.064 -3.346 -4.093 1.00 . A A . 116 VAL HG12 1 1
8 21135 1 1 116 VAL HG13 H 9.031 -4.143 -5.335 1.00 . A A . 116 VAL HG13 1 1
8 21136 1 1 116 VAL HG21 H 10.917 -4.661 -4.135 1.00 . A A . 116 VAL HG21 1 1
8 21137 1 1 116 VAL HG22 H 10.231 -4.116 -2.604 1.00 . A A . 116 VAL HG22 1 1
8 21138 1 1 116 VAL HG23 H 11.790 -3.492 -3.145 1.00 . A A . 116 VAL HG23 1 1
8 21139 1 1 116 VAL N N 10.392 -0.814 -5.675 1.00 . A A . 116 VAL N 1 1
8 21140 1 1 116 VAL O O 10.332 -3.053 -7.330 1.00 . A A . 116 VAL O 1 1
8 21141 1 1 117 LEU C C 12.940 -6.069 -7.193 1.00 . A A . 117 LEU C 1 1
8 21142 1 1 117 LEU CA C 12.422 -4.713 -7.674 1.00 . A A . 117 LEU CA 1 1
8 21143 1 1 117 LEU CB C 13.459 -4.028 -8.565 1.00 . A A . 117 LEU CB 1 1
8 21144 1 1 117 LEU CD1 C 13.402 -2.957 -10.823 1.00 . A A . 117 LEU CD1 1 1
8 21145 1 1 117 LEU CD2 C 13.895 -5.396 -10.611 1.00 . A A . 117 LEU CD2 1 1
8 21146 1 1 117 LEU CG C 13.087 -4.230 -10.036 1.00 . A A . 117 LEU CG 1 1
8 21147 1 1 117 LEU H H 12.910 -3.751 -5.806 1.00 . A A . 117 LEU H 1 1
8 21148 1 1 117 LEU HA H 11.495 -4.833 -8.213 1.00 . A A . 117 LEU HA 1 1
8 21149 1 1 117 LEU HB2 H 13.482 -2.971 -8.340 1.00 . A A . 117 LEU HB2 1 1
8 21150 1 1 117 LEU HB3 H 14.432 -4.456 -8.379 1.00 . A A . 117 LEU HB3 1 1
8 21151 1 1 117 LEU HD11 H 13.527 -3.201 -11.867 1.00 . A A . 117 LEU HD11 1 1
8 21152 1 1 117 LEU HD12 H 14.313 -2.516 -10.446 1.00 . A A . 117 LEU HD12 1 1
8 21153 1 1 117 LEU HD13 H 12.590 -2.255 -10.712 1.00 . A A . 117 LEU HD13 1 1
8 21154 1 1 117 LEU HD21 H 14.890 -5.385 -10.191 1.00 . A A . 117 LEU HD21 1 1
8 21155 1 1 117 LEU HD22 H 13.956 -5.296 -11.684 1.00 . A A . 117 LEU HD22 1 1
8 21156 1 1 117 LEU HD23 H 13.409 -6.328 -10.362 1.00 . A A . 117 LEU HD23 1 1
8 21157 1 1 117 LEU HG H 12.032 -4.448 -10.113 1.00 . A A . 117 LEU HG 1 1
8 21158 1 1 117 LEU N N 12.236 -3.789 -6.518 1.00 . A A . 117 LEU N 1 1
8 21159 1 1 117 LEU O O 13.654 -6.161 -6.214 1.00 . A A . 117 LEU O 1 1
8 21160 1 1 118 GLU C C 14.178 -8.944 -8.401 1.00 . A A . 118 GLU C 1 1
8 21161 1 1 118 GLU CA C 13.059 -8.475 -7.467 1.00 . A A . 118 GLU CA 1 1
8 21162 1 1 118 GLU CB C 11.833 -9.384 -7.593 1.00 . A A . 118 GLU CB 1 1
8 21163 1 1 118 GLU CD C 9.483 -8.528 -7.684 1.00 . A A . 118 GLU CD 1 1
8 21164 1 1 118 GLU CG C 10.675 -8.810 -6.768 1.00 . A A . 118 GLU CG 1 1
8 21165 1 1 118 GLU H H 12.012 -7.023 -8.666 1.00 . A A . 118 GLU H 1 1
8 21166 1 1 118 GLU HA H 13.403 -8.458 -6.445 1.00 . A A . 118 GLU HA 1 1
8 21167 1 1 118 GLU HB2 H 11.541 -9.449 -8.632 1.00 . A A . 118 GLU HB2 1 1
8 21168 1 1 118 GLU HB3 H 12.078 -10.369 -7.228 1.00 . A A . 118 GLU HB3 1 1
8 21169 1 1 118 GLU HG2 H 10.386 -9.522 -6.009 1.00 . A A . 118 GLU HG2 1 1
8 21170 1 1 118 GLU HG3 H 10.988 -7.890 -6.296 1.00 . A A . 118 GLU HG3 1 1
8 21171 1 1 118 GLU N N 12.587 -7.123 -7.879 1.00 . A A . 118 GLU N 1 1
8 21172 1 1 118 GLU O O 13.938 -9.310 -9.535 1.00 . A A . 118 GLU O 1 1
8 21173 1 1 118 GLU OE1 O 8.893 -9.482 -8.164 1.00 . A A . 118 GLU OE1 1 1
8 21174 1 1 118 GLU OE2 O 9.181 -7.365 -7.890 1.00 . A A . 118 GLU OE2 1 1
8 21175 1 1 119 ALA C C 17.375 -10.424 -8.076 1.00 . A A . 119 ALA C 1 1
8 21176 1 1 119 ALA CA C 16.534 -9.367 -8.797 1.00 . A A . 119 ALA CA 1 1
8 21177 1 1 119 ALA CB C 17.357 -8.101 -9.039 1.00 . A A . 119 ALA CB 1 1
8 21178 1 1 119 ALA H H 15.566 -8.625 -7.017 1.00 . A A . 119 ALA H 1 1
8 21179 1 1 119 ALA HA H 16.169 -9.752 -9.736 1.00 . A A . 119 ALA HA 1 1
8 21180 1 1 119 ALA HB1 H 17.868 -8.180 -9.986 1.00 . A A . 119 ALA HB1 1 1
8 21181 1 1 119 ALA HB2 H 18.083 -7.988 -8.246 1.00 . A A . 119 ALA HB2 1 1
8 21182 1 1 119 ALA HB3 H 16.702 -7.243 -9.053 1.00 . A A . 119 ALA HB3 1 1
8 21183 1 1 119 ALA N N 15.397 -8.928 -7.935 1.00 . A A . 119 ALA N 1 1
8 21184 1 1 119 ALA O O 17.434 -10.462 -6.863 1.00 . A A . 119 ALA O 1 1
8 21185 1 1 120 GLU C C 18.063 -13.101 -7.129 1.00 . A A . 120 GLU C 1 1
8 21186 1 1 120 GLU CA C 18.868 -12.344 -8.186 1.00 . A A . 120 GLU CA 1 1
8 21187 1 1 120 GLU CB C 20.038 -11.596 -7.544 1.00 . A A . 120 GLU CB 1 1
8 21188 1 1 120 GLU CD C 22.242 -10.545 -8.076 1.00 . A A . 120 GLU CD 1 1
8 21189 1 1 120 GLU CG C 20.873 -10.930 -8.639 1.00 . A A . 120 GLU CG 1 1
8 21190 1 1 120 GLU H H 17.962 -11.230 -9.795 1.00 . A A . 120 GLU H 1 1
8 21191 1 1 120 GLU HA H 19.235 -13.025 -8.936 1.00 . A A . 120 GLU HA 1 1
8 21192 1 1 120 GLU HB2 H 19.658 -10.844 -6.870 1.00 . A A . 120 GLU HB2 1 1
8 21193 1 1 120 GLU HB3 H 20.656 -12.294 -6.998 1.00 . A A . 120 GLU HB3 1 1
8 21194 1 1 120 GLU HG2 H 21.000 -11.618 -9.462 1.00 . A A . 120 GLU HG2 1 1
8 21195 1 1 120 GLU HG3 H 20.365 -10.043 -8.987 1.00 . A A . 120 GLU HG3 1 1
8 21196 1 1 120 GLU N N 18.027 -11.282 -8.819 1.00 . A A . 120 GLU N 1 1
8 21197 1 1 120 GLU O O 18.526 -13.338 -6.031 1.00 . A A . 120 GLU O 1 1
8 21198 1 1 120 GLU OE1 O 22.985 -11.440 -7.712 1.00 . A A . 120 GLU OE1 1 1
8 21199 1 1 120 GLU OE2 O 22.524 -9.358 -8.020 1.00 . A A . 120 GLU OE2 1 1
8 21200 1 1 121 ASP C C 15.878 -13.424 -5.174 1.00 . A A . 121 ASP C 1 1
8 21201 1 1 121 ASP CA C 16.002 -14.220 -6.478 1.00 . A A . 121 ASP CA 1 1
8 21202 1 1 121 ASP CB C 16.725 -15.548 -6.234 1.00 . A A . 121 ASP CB 1 1
8 21203 1 1 121 ASP CG C 15.792 -16.711 -6.577 1.00 . A A . 121 ASP CG 1 1
8 21204 1 1 121 ASP H H 16.507 -13.273 -8.349 1.00 . A A . 121 ASP H 1 1
8 21205 1 1 121 ASP HA H 15.027 -14.404 -6.897 1.00 . A A . 121 ASP HA 1 1
8 21206 1 1 121 ASP HB2 H 17.606 -15.598 -6.858 1.00 . A A . 121 ASP HB2 1 1
8 21207 1 1 121 ASP HB3 H 17.013 -15.616 -5.197 1.00 . A A . 121 ASP HB3 1 1
8 21208 1 1 121 ASP N N 16.856 -13.480 -7.457 1.00 . A A . 121 ASP N 1 1
8 21209 1 1 121 ASP O O 15.594 -13.971 -4.127 1.00 . A A . 121 ASP O 1 1
8 21210 1 1 121 ASP OD1 O 15.260 -16.715 -7.675 1.00 . A A . 121 ASP OD1 1 1
8 21211 1 1 121 ASP OD2 O 15.623 -17.577 -5.734 1.00 . A A . 121 ASP OD2 1 1
8 21212 1 1 122 LYS C C 15.179 -10.027 -4.296 1.00 . A A . 122 LYS C 1 1
8 21213 1 1 122 LYS CA C 15.982 -11.298 -4.003 1.00 . A A . 122 LYS CA 1 1
8 21214 1 1 122 LYS CB C 17.425 -10.948 -3.637 1.00 . A A . 122 LYS CB 1 1
8 21215 1 1 122 LYS CD C 19.427 -11.675 -2.332 1.00 . A A . 122 LYS CD 1 1
8 21216 1 1 122 LYS CE C 20.206 -12.915 -1.888 1.00 . A A . 122 LYS CE 1 1
8 21217 1 1 122 LYS CG C 18.041 -12.091 -2.828 1.00 . A A . 122 LYS CG 1 1
8 21218 1 1 122 LYS H H 16.314 -11.714 -6.091 1.00 . A A . 122 LYS H 1 1
8 21219 1 1 122 LYS HA H 15.523 -11.859 -3.203 1.00 . A A . 122 LYS HA 1 1
8 21220 1 1 122 LYS HB2 H 17.997 -10.796 -4.541 1.00 . A A . 122 LYS HB2 1 1
8 21221 1 1 122 LYS HB3 H 17.437 -10.045 -3.046 1.00 . A A . 122 LYS HB3 1 1
8 21222 1 1 122 LYS HD2 H 19.961 -11.180 -3.131 1.00 . A A . 122 LYS HD2 1 1
8 21223 1 1 122 LYS HD3 H 19.322 -11.000 -1.496 1.00 . A A . 122 LYS HD3 1 1
8 21224 1 1 122 LYS HE2 H 20.101 -13.705 -2.620 1.00 . A A . 122 LYS HE2 1 1
8 21225 1 1 122 LYS HE3 H 21.247 -12.673 -1.739 1.00 . A A . 122 LYS HE3 1 1
8 21226 1 1 122 LYS HG2 H 17.407 -12.317 -1.983 1.00 . A A . 122 LYS HG2 1 1
8 21227 1 1 122 LYS HG3 H 18.133 -12.967 -3.454 1.00 . A A . 122 LYS HG3 1 1
8 21228 1 1 122 LYS HZ1 H 20.151 -14.069 -0.157 1.00 . A A . 122 LYS HZ1 1 1
8 21229 1 1 122 LYS HZ2 H 18.619 -13.662 -0.767 1.00 . A A . 122 LYS HZ2 1 1
8 21230 1 1 122 LYS HZ3 H 19.551 -12.496 0.043 1.00 . A A . 122 LYS HZ3 1 1
8 21231 1 1 122 LYS N N 16.088 -12.135 -5.234 1.00 . A A . 122 LYS N 1 1
8 21232 1 1 122 LYS NZ N 19.585 -13.315 -0.595 1.00 . A A . 122 LYS NZ 1 1
8 21233 1 1 122 LYS O O 14.875 -9.727 -5.433 1.00 . A A . 122 LYS O 1 1
8 21234 1 1 123 VAL C C 14.685 -6.867 -2.727 1.00 . A A . 123 VAL C 1 1
8 21235 1 1 123 VAL CA C 14.052 -8.028 -3.499 1.00 . A A . 123 VAL CA 1 1
8 21236 1 1 123 VAL CB C 12.646 -8.330 -2.973 1.00 . A A . 123 VAL CB 1 1
8 21237 1 1 123 VAL CG1 C 11.943 -9.289 -3.933 1.00 . A A . 123 VAL CG1 1 1
8 21238 1 1 123 VAL CG2 C 12.735 -8.976 -1.587 1.00 . A A . 123 VAL CG2 1 1
8 21239 1 1 123 VAL H H 15.093 -9.545 -2.372 1.00 . A A . 123 VAL H 1 1
8 21240 1 1 123 VAL HA H 14.006 -7.794 -4.552 1.00 . A A . 123 VAL HA 1 1
8 21241 1 1 123 VAL HB H 12.082 -7.410 -2.908 1.00 . A A . 123 VAL HB 1 1
8 21242 1 1 123 VAL HG11 H 12.112 -10.306 -3.611 1.00 . A A . 123 VAL HG11 1 1
8 21243 1 1 123 VAL HG12 H 12.340 -9.156 -4.928 1.00 . A A . 123 VAL HG12 1 1
8 21244 1 1 123 VAL HG13 H 10.884 -9.083 -3.936 1.00 . A A . 123 VAL HG13 1 1
8 21245 1 1 123 VAL HG21 H 12.835 -10.046 -1.696 1.00 . A A . 123 VAL HG21 1 1
8 21246 1 1 123 VAL HG22 H 11.838 -8.754 -1.028 1.00 . A A . 123 VAL HG22 1 1
8 21247 1 1 123 VAL HG23 H 13.593 -8.586 -1.062 1.00 . A A . 123 VAL HG23 1 1
8 21248 1 1 123 VAL N N 14.835 -9.281 -3.281 1.00 . A A . 123 VAL N 1 1
8 21249 1 1 123 VAL O O 15.133 -7.023 -1.607 1.00 . A A . 123 VAL O 1 1
8 21250 1 1 124 ILE C C 14.533 -3.261 -2.909 1.00 . A A . 124 ILE C 1 1
8 21251 1 1 124 ILE CA C 15.348 -4.534 -2.637 1.00 . A A . 124 ILE CA 1 1
8 21252 1 1 124 ILE CB C 16.759 -4.441 -3.236 1.00 . A A . 124 ILE CB 1 1
8 21253 1 1 124 ILE CD1 C 17.580 -6.793 -3.483 1.00 . A A . 124 ILE CD1 1 1
8 21254 1 1 124 ILE CG1 C 17.636 -5.532 -2.619 1.00 . A A . 124 ILE CG1 1 1
8 21255 1 1 124 ILE CG2 C 17.380 -3.071 -2.939 1.00 . A A . 124 ILE CG2 1 1
8 21256 1 1 124 ILE H H 14.373 -5.607 -4.232 1.00 . A A . 124 ILE H 1 1
8 21257 1 1 124 ILE HA H 15.413 -4.718 -1.576 1.00 . A A . 124 ILE HA 1 1
8 21258 1 1 124 ILE HB H 16.704 -4.586 -4.305 1.00 . A A . 124 ILE HB 1 1
8 21259 1 1 124 ILE HD11 H 16.736 -6.733 -4.153 1.00 . A A . 124 ILE HD11 1 1
8 21260 1 1 124 ILE HD12 H 17.475 -7.659 -2.847 1.00 . A A . 124 ILE HD12 1 1
8 21261 1 1 124 ILE HD13 H 18.491 -6.876 -4.056 1.00 . A A . 124 ILE HD13 1 1
8 21262 1 1 124 ILE HG12 H 18.656 -5.182 -2.558 1.00 . A A . 124 ILE HG12 1 1
8 21263 1 1 124 ILE HG13 H 17.275 -5.763 -1.629 1.00 . A A . 124 ILE HG13 1 1
8 21264 1 1 124 ILE HG21 H 16.865 -2.613 -2.110 1.00 . A A . 124 ILE HG21 1 1
8 21265 1 1 124 ILE HG22 H 17.291 -2.441 -3.810 1.00 . A A . 124 ILE HG22 1 1
8 21266 1 1 124 ILE HG23 H 18.423 -3.197 -2.691 1.00 . A A . 124 ILE HG23 1 1
8 21267 1 1 124 ILE N N 14.733 -5.705 -3.326 1.00 . A A . 124 ILE N 1 1
8 21268 1 1 124 ILE O O 13.859 -3.142 -3.913 1.00 . A A . 124 ILE O 1 1
8 21269 1 1 125 LEU C C 14.759 0.030 -2.791 1.00 . A A . 125 LEU C 1 1
8 21270 1 1 125 LEU CA C 13.835 -1.034 -2.196 1.00 . A A . 125 LEU CA 1 1
8 21271 1 1 125 LEU CB C 13.377 -0.628 -0.788 1.00 . A A . 125 LEU CB 1 1
8 21272 1 1 125 LEU CD1 C 12.433 -1.447 1.381 1.00 . A A . 125 LEU CD1 1 1
8 21273 1 1 125 LEU CD2 C 11.903 -2.657 -0.730 1.00 . A A . 125 LEU CD2 1 1
8 21274 1 1 125 LEU CG C 12.978 -1.871 0.020 1.00 . A A . 125 LEU CG 1 1
8 21275 1 1 125 LEU H H 15.151 -2.435 -1.213 1.00 . A A . 125 LEU H 1 1
8 21276 1 1 125 LEU HA H 12.977 -1.186 -2.830 1.00 . A A . 125 LEU HA 1 1
8 21277 1 1 125 LEU HB2 H 14.185 -0.117 -0.284 1.00 . A A . 125 LEU HB2 1 1
8 21278 1 1 125 LEU HB3 H 12.528 0.035 -0.866 1.00 . A A . 125 LEU HB3 1 1
8 21279 1 1 125 LEU HD11 H 13.164 -1.665 2.143 1.00 . A A . 125 LEU HD11 1 1
8 21280 1 1 125 LEU HD12 H 11.524 -1.990 1.589 1.00 . A A . 125 LEU HD12 1 1
8 21281 1 1 125 LEU HD13 H 12.226 -0.387 1.372 1.00 . A A . 125 LEU HD13 1 1
8 21282 1 1 125 LEU HD21 H 11.189 -3.053 -0.022 1.00 . A A . 125 LEU HD21 1 1
8 21283 1 1 125 LEU HD22 H 12.366 -3.472 -1.266 1.00 . A A . 125 LEU HD22 1 1
8 21284 1 1 125 LEU HD23 H 11.400 -2.005 -1.426 1.00 . A A . 125 LEU HD23 1 1
8 21285 1 1 125 LEU HG H 13.843 -2.497 0.161 1.00 . A A . 125 LEU HG 1 1
8 21286 1 1 125 LEU N N 14.596 -2.310 -2.012 1.00 . A A . 125 LEU N 1 1
8 21287 1 1 125 LEU O O 15.950 0.024 -2.551 1.00 . A A . 125 LEU O 1 1
8 21288 1 1 126 LYS C C 14.591 3.387 -3.914 1.00 . A A . 126 LYS C 1 1
8 21289 1 1 126 LYS CA C 15.115 1.973 -4.189 1.00 . A A . 126 LYS CA 1 1
8 21290 1 1 126 LYS CB C 15.108 1.702 -5.698 1.00 . A A . 126 LYS CB 1 1
8 21291 1 1 126 LYS CD C 14.820 -0.030 -7.482 1.00 . A A . 126 LYS CD 1 1
8 21292 1 1 126 LYS CE C 16.305 -0.052 -7.849 1.00 . A A . 126 LYS CE 1 1
8 21293 1 1 126 LYS CG C 14.667 0.261 -5.988 1.00 . A A . 126 LYS CG 1 1
8 21294 1 1 126 LYS H H 13.273 0.920 -3.776 1.00 . A A . 126 LYS H 1 1
8 21295 1 1 126 LYS HA H 16.120 1.873 -3.811 1.00 . A A . 126 LYS HA 1 1
8 21296 1 1 126 LYS HB2 H 14.430 2.390 -6.176 1.00 . A A . 126 LYS HB2 1 1
8 21297 1 1 126 LYS HB3 H 16.101 1.853 -6.087 1.00 . A A . 126 LYS HB3 1 1
8 21298 1 1 126 LYS HD2 H 14.379 -0.990 -7.708 1.00 . A A . 126 LYS HD2 1 1
8 21299 1 1 126 LYS HD3 H 14.321 0.739 -8.052 1.00 . A A . 126 LYS HD3 1 1
8 21300 1 1 126 LYS HE2 H 16.619 0.924 -8.196 1.00 . A A . 126 LYS HE2 1 1
8 21301 1 1 126 LYS HE3 H 16.898 -0.360 -7.002 1.00 . A A . 126 LYS HE3 1 1
8 21302 1 1 126 LYS HG2 H 15.281 -0.423 -5.421 1.00 . A A . 126 LYS HG2 1 1
8 21303 1 1 126 LYS HG3 H 13.634 0.138 -5.704 1.00 . A A . 126 LYS HG3 1 1
8 21304 1 1 126 LYS HZ1 H 15.702 -0.855 -9.671 1.00 . A A . 126 LYS HZ1 1 1
8 21305 1 1 126 LYS HZ2 H 16.259 -2.008 -8.555 1.00 . A A . 126 LYS HZ2 1 1
8 21306 1 1 126 LYS HZ3 H 17.363 -1.005 -9.367 1.00 . A A . 126 LYS HZ3 1 1
8 21307 1 1 126 LYS N N 14.233 0.933 -3.577 1.00 . A A . 126 LYS N 1 1
8 21308 1 1 126 LYS NZ N 16.416 -1.056 -8.943 1.00 . A A . 126 LYS NZ 1 1
8 21309 1 1 126 LYS O O 13.447 3.708 -4.171 1.00 . A A . 126 LYS O 1 1
8 21310 1 1 127 CYS C C 16.223 6.561 -3.528 1.00 . A A . 127 CYS C 1 1
8 21311 1 1 127 CYS CA C 15.059 5.648 -3.130 1.00 . A A . 127 CYS CA 1 1
8 21312 1 1 127 CYS CB C 14.802 5.690 -1.615 1.00 . A A . 127 CYS CB 1 1
8 21313 1 1 127 CYS H H 16.360 3.941 -3.240 1.00 . A A . 127 CYS H 1 1
8 21314 1 1 127 CYS HA H 14.164 5.915 -3.670 1.00 . A A . 127 CYS HA 1 1
8 21315 1 1 127 CYS HB2 H 13.847 5.249 -1.411 1.00 . A A . 127 CYS HB2 1 1
8 21316 1 1 127 CYS HB3 H 15.567 5.121 -1.114 1.00 . A A . 127 CYS HB3 1 1
8 21317 1 1 127 CYS N N 15.445 4.235 -3.415 1.00 . A A . 127 CYS N 1 1
8 21318 1 1 127 CYS O O 17.352 6.124 -3.634 1.00 . A A . 127 CYS O 1 1
8 21319 1 1 127 CYS SG S 14.808 7.394 -0.986 1.00 . A A . 127 CYS SG 1 1
8 21320 1 1 128 ASN C C 18.001 9.016 -2.955 1.00 . A A . 128 ASN C 1 1
8 21321 1 1 128 ASN CA C 17.064 8.749 -4.141 1.00 . A A . 128 ASN CA 1 1
8 21322 1 1 128 ASN CB C 16.361 10.040 -4.564 1.00 . A A . 128 ASN CB 1 1
8 21323 1 1 128 ASN CG C 15.506 9.773 -5.804 1.00 . A A . 128 ASN CG 1 1
8 21324 1 1 128 ASN H H 15.047 8.154 -3.661 1.00 . A A . 128 ASN H 1 1
8 21325 1 1 128 ASN HA H 17.617 8.344 -4.973 1.00 . A A . 128 ASN HA 1 1
8 21326 1 1 128 ASN HB2 H 15.730 10.386 -3.758 1.00 . A A . 128 ASN HB2 1 1
8 21327 1 1 128 ASN HB3 H 17.099 10.793 -4.794 1.00 . A A . 128 ASN HB3 1 1
8 21328 1 1 128 ASN HD21 H 17.057 9.745 -7.043 1.00 . A A . 128 ASN HD21 1 1
8 21329 1 1 128 ASN HD22 H 15.544 9.488 -7.769 1.00 . A A . 128 ASN HD22 1 1
8 21330 1 1 128 ASN N N 15.964 7.819 -3.749 1.00 . A A . 128 ASN N 1 1
8 21331 1 1 128 ASN ND2 N 16.084 9.659 -6.968 1.00 . A A . 128 ASN ND2 1 1
8 21332 1 1 128 ASN O O 18.921 9.804 -3.055 1.00 . A A . 128 ASN O 1 1
8 21333 1 1 128 ASN OD1 O 14.299 9.665 -5.713 1.00 . A A . 128 ASN OD1 1 1
8 21334 1 1 129 SER C C 18.286 7.651 0.484 1.00 . A A . 129 SER C 1 1
8 21335 1 1 129 SER CA C 18.671 8.601 -0.652 1.00 . A A . 129 SER CA 1 1
8 21336 1 1 129 SER CB C 18.420 10.055 -0.243 1.00 . A A . 129 SER CB 1 1
8 21337 1 1 129 SER H H 17.038 7.734 -1.765 1.00 . A A . 129 SER H 1 1
8 21338 1 1 129 SER HA H 19.706 8.467 -0.926 1.00 . A A . 129 SER HA 1 1
8 21339 1 1 129 SER HB2 H 19.195 10.381 0.430 1.00 . A A . 129 SER HB2 1 1
8 21340 1 1 129 SER HB3 H 18.425 10.684 -1.124 1.00 . A A . 129 SER HB3 1 1
8 21341 1 1 129 SER HG H 16.481 10.222 -0.260 1.00 . A A . 129 SER HG 1 1
8 21342 1 1 129 SER N N 17.783 8.370 -1.834 1.00 . A A . 129 SER N 1 1
8 21343 1 1 129 SER O O 17.769 6.575 0.252 1.00 . A A . 129 SER O 1 1
8 21344 1 1 129 SER OG O 17.162 10.148 0.414 1.00 . A A . 129 SER OG 1 1
8 21345 1 1 130 SER C C 16.705 6.713 2.734 1.00 . A A . 130 SER C 1 1
8 21346 1 1 130 SER CA C 18.163 7.157 2.862 1.00 . A A . 130 SER CA 1 1
8 21347 1 1 130 SER CB C 18.354 8.023 4.107 1.00 . A A . 130 SER CB 1 1
8 21348 1 1 130 SER H H 18.940 8.913 1.878 1.00 . A A . 130 SER H 1 1
8 21349 1 1 130 SER HA H 18.817 6.302 2.903 1.00 . A A . 130 SER HA 1 1
8 21350 1 1 130 SER HB2 H 18.067 7.467 4.983 1.00 . A A . 130 SER HB2 1 1
8 21351 1 1 130 SER HB3 H 19.395 8.308 4.190 1.00 . A A . 130 SER HB3 1 1
8 21352 1 1 130 SER HG H 17.854 9.826 4.642 1.00 . A A . 130 SER HG 1 1
8 21353 1 1 130 SER N N 18.527 8.040 1.712 1.00 . A A . 130 SER N 1 1
8 21354 1 1 130 SER O O 15.816 7.524 2.554 1.00 . A A . 130 SER O 1 1
8 21355 1 1 130 SER OG O 17.539 9.184 4.001 1.00 . A A . 130 SER OG 1 1
8 21356 1 1 131 ILE C C 14.369 4.942 4.055 1.00 . A A . 131 ILE C 1 1
8 21357 1 1 131 ILE CA C 15.046 4.953 2.687 1.00 . A A . 131 ILE CA 1 1
8 21358 1 1 131 ILE CB C 15.122 3.528 2.122 1.00 . A A . 131 ILE CB 1 1
8 21359 1 1 131 ILE CD1 C 16.276 2.023 0.474 1.00 . A A . 131 ILE CD1 1 1
8 21360 1 1 131 ILE CG1 C 16.266 3.421 1.103 1.00 . A A . 131 ILE CG1 1 1
8 21361 1 1 131 ILE CG2 C 13.796 3.200 1.429 1.00 . A A . 131 ILE CG2 1 1
8 21362 1 1 131 ILE H H 17.181 4.798 2.958 1.00 . A A . 131 ILE H 1 1
8 21363 1 1 131 ILE HA H 14.497 5.586 2.007 1.00 . A A . 131 ILE HA 1 1
8 21364 1 1 131 ILE HB H 15.287 2.829 2.930 1.00 . A A . 131 ILE HB 1 1
8 21365 1 1 131 ILE HD11 H 17.272 1.611 0.532 1.00 . A A . 131 ILE HD11 1 1
8 21366 1 1 131 ILE HD12 H 15.974 2.092 -0.561 1.00 . A A . 131 ILE HD12 1 1
8 21367 1 1 131 ILE HD13 H 15.589 1.382 1.007 1.00 . A A . 131 ILE HD13 1 1
8 21368 1 1 131 ILE HG12 H 16.127 4.161 0.332 1.00 . A A . 131 ILE HG12 1 1
8 21369 1 1 131 ILE HG13 H 17.207 3.593 1.600 1.00 . A A . 131 ILE HG13 1 1
8 21370 1 1 131 ILE HG21 H 13.012 3.821 1.838 1.00 . A A . 131 ILE HG21 1 1
8 21371 1 1 131 ILE HG22 H 13.553 2.161 1.588 1.00 . A A . 131 ILE HG22 1 1
8 21372 1 1 131 ILE HG23 H 13.887 3.390 0.369 1.00 . A A . 131 ILE HG23 1 1
8 21373 1 1 131 ILE N N 16.451 5.436 2.816 1.00 . A A . 131 ILE N 1 1
8 21374 1 1 131 ILE O O 14.916 4.461 5.028 1.00 . A A . 131 ILE O 1 1
8 21375 1 1 132 THR C C 11.819 4.131 5.707 1.00 . A A . 132 THR C 1 1
8 21376 1 1 132 THR CA C 12.458 5.493 5.435 1.00 . A A . 132 THR CA 1 1
8 21377 1 1 132 THR CB C 11.385 6.559 5.272 1.00 . A A . 132 THR CB 1 1
8 21378 1 1 132 THR CG2 C 10.853 6.971 6.645 1.00 . A A . 132 THR CG2 1 1
8 21379 1 1 132 THR H H 12.762 5.850 3.330 1.00 . A A . 132 THR H 1 1
8 21380 1 1 132 THR HA H 13.124 5.764 6.234 1.00 . A A . 132 THR HA 1 1
8 21381 1 1 132 THR HB H 10.580 6.156 4.687 1.00 . A A . 132 THR HB 1 1
8 21382 1 1 132 THR HG1 H 11.801 7.577 3.668 1.00 . A A . 132 THR HG1 1 1
8 21383 1 1 132 THR HG21 H 10.034 6.324 6.923 1.00 . A A . 132 THR HG21 1 1
8 21384 1 1 132 THR HG22 H 10.507 7.993 6.605 1.00 . A A . 132 THR HG22 1 1
8 21385 1 1 132 THR HG23 H 11.643 6.887 7.377 1.00 . A A . 132 THR HG23 1 1
8 21386 1 1 132 THR N N 13.181 5.470 4.132 1.00 . A A . 132 THR N 1 1
8 21387 1 1 132 THR O O 10.969 3.676 4.967 1.00 . A A . 132 THR O 1 1
8 21388 1 1 132 THR OG1 O 11.935 7.690 4.612 1.00 . A A . 132 THR OG1 1 1
8 21389 1 1 133 LEU C C 10.337 2.324 7.883 1.00 . A A . 133 LEU C 1 1
8 21390 1 1 133 LEU CA C 11.631 2.147 7.086 1.00 . A A . 133 LEU CA 1 1
8 21391 1 1 133 LEU CB C 12.691 1.441 7.937 1.00 . A A . 133 LEU CB 1 1
8 21392 1 1 133 LEU CD1 C 11.422 -0.698 7.601 1.00 . A A . 133 LEU CD1 1 1
8 21393 1 1 133 LEU CD2 C 13.339 -0.128 6.097 1.00 . A A . 133 LEU CD2 1 1
8 21394 1 1 133 LEU CG C 12.801 -0.032 7.527 1.00 . A A . 133 LEU CG 1 1
8 21395 1 1 133 LEU H H 12.903 3.867 7.347 1.00 . A A . 133 LEU H 1 1
8 21396 1 1 133 LEU HA H 11.447 1.586 6.184 1.00 . A A . 133 LEU HA 1 1
8 21397 1 1 133 LEU HB2 H 13.648 1.925 7.791 1.00 . A A . 133 LEU HB2 1 1
8 21398 1 1 133 LEU HB3 H 12.415 1.502 8.978 1.00 . A A . 133 LEU HB3 1 1
8 21399 1 1 133 LEU HD11 H 10.801 -0.162 8.305 1.00 . A A . 133 LEU HD11 1 1
8 21400 1 1 133 LEU HD12 H 11.534 -1.721 7.927 1.00 . A A . 133 LEU HD12 1 1
8 21401 1 1 133 LEU HD13 H 10.961 -0.679 6.625 1.00 . A A . 133 LEU HD13 1 1
8 21402 1 1 133 LEU HD21 H 13.160 0.804 5.581 1.00 . A A . 133 LEU HD21 1 1
8 21403 1 1 133 LEU HD22 H 12.838 -0.930 5.576 1.00 . A A . 133 LEU HD22 1 1
8 21404 1 1 133 LEU HD23 H 14.400 -0.325 6.125 1.00 . A A . 133 LEU HD23 1 1
8 21405 1 1 133 LEU HG H 13.477 -0.540 8.201 1.00 . A A . 133 LEU HG 1 1
8 21406 1 1 133 LEU N N 12.218 3.479 6.763 1.00 . A A . 133 LEU N 1 1
8 21407 1 1 133 LEU O O 10.363 2.560 9.075 1.00 . A A . 133 LEU O 1 1
8 21408 1 1 134 LEU C C 7.691 1.154 8.873 1.00 . A A . 134 LEU C 1 1
8 21409 1 1 134 LEU CA C 7.919 2.368 7.971 1.00 . A A . 134 LEU CA 1 1
8 21410 1 1 134 LEU CB C 6.850 2.444 6.880 1.00 . A A . 134 LEU CB 1 1
8 21411 1 1 134 LEU CD1 C 6.180 3.636 4.781 1.00 . A A . 134 LEU CD1 1 1
8 21412 1 1 134 LEU CD2 C 6.993 4.935 6.750 1.00 . A A . 134 LEU CD2 1 1
8 21413 1 1 134 LEU CG C 7.150 3.633 5.964 1.00 . A A . 134 LEU CG 1 1
8 21414 1 1 134 LEU H H 9.202 2.014 6.279 1.00 . A A . 134 LEU H 1 1
8 21415 1 1 134 LEU HA H 7.925 3.279 8.546 1.00 . A A . 134 LEU HA 1 1
8 21416 1 1 134 LEU HB2 H 6.860 1.530 6.305 1.00 . A A . 134 LEU HB2 1 1
8 21417 1 1 134 LEU HB3 H 5.880 2.576 7.335 1.00 . A A . 134 LEU HB3 1 1
8 21418 1 1 134 LEU HD11 H 6.330 4.531 4.196 1.00 . A A . 134 LEU HD11 1 1
8 21419 1 1 134 LEU HD12 H 5.165 3.611 5.147 1.00 . A A . 134 LEU HD12 1 1
8 21420 1 1 134 LEU HD13 H 6.361 2.770 4.163 1.00 . A A . 134 LEU HD13 1 1
8 21421 1 1 134 LEU HD21 H 6.799 5.747 6.066 1.00 . A A . 134 LEU HD21 1 1
8 21422 1 1 134 LEU HD22 H 7.902 5.135 7.298 1.00 . A A . 134 LEU HD22 1 1
8 21423 1 1 134 LEU HD23 H 6.169 4.841 7.440 1.00 . A A . 134 LEU HD23 1 1
8 21424 1 1 134 LEU HG H 8.163 3.554 5.598 1.00 . A A . 134 LEU HG 1 1
8 21425 1 1 134 LEU N N 9.206 2.209 7.239 1.00 . A A . 134 LEU N 1 1
8 21426 1 1 134 LEU O O 7.609 1.268 10.080 1.00 . A A . 134 LEU O 1 1
8 21427 1 1 135 GLN C C 7.401 -2.472 8.178 1.00 . A A . 135 GLN C 1 1
8 21428 1 1 135 GLN CA C 7.385 -1.248 9.092 1.00 . A A . 135 GLN CA 1 1
8 21429 1 1 135 GLN CB C 6.009 -1.091 9.742 1.00 . A A . 135 GLN CB 1 1
8 21430 1 1 135 GLN CD C 3.563 -0.899 9.267 1.00 . A A . 135 GLN CD 1 1
8 21431 1 1 135 GLN CG C 4.966 -0.738 8.678 1.00 . A A . 135 GLN CG 1 1
8 21432 1 1 135 GLN H H 7.670 -0.074 7.317 1.00 . A A . 135 GLN H 1 1
8 21433 1 1 135 GLN HA H 8.143 -1.338 9.853 1.00 . A A . 135 GLN HA 1 1
8 21434 1 1 135 GLN HB2 H 5.734 -2.017 10.219 1.00 . A A . 135 GLN HB2 1 1
8 21435 1 1 135 GLN HB3 H 6.050 -0.305 10.479 1.00 . A A . 135 GLN HB3 1 1
8 21436 1 1 135 GLN HE21 H 3.956 0.203 10.871 1.00 . A A . 135 GLN HE21 1 1
8 21437 1 1 135 GLN HE22 H 2.380 -0.421 10.789 1.00 . A A . 135 GLN HE22 1 1
8 21438 1 1 135 GLN HG2 H 5.110 0.283 8.360 1.00 . A A . 135 GLN HG2 1 1
8 21439 1 1 135 GLN HG3 H 5.077 -1.399 7.832 1.00 . A A . 135 GLN HG3 1 1
8 21440 1 1 135 GLN N N 7.597 -0.011 8.289 1.00 . A A . 135 GLN N 1 1
8 21441 1 1 135 GLN NE2 N 3.276 -0.324 10.404 1.00 . A A . 135 GLN NE2 1 1
8 21442 1 1 135 GLN O O 7.668 -2.376 6.996 1.00 . A A . 135 GLN O 1 1
8 21443 1 1 135 GLN OE1 O 2.719 -1.554 8.688 1.00 . A A . 135 GLN OE1 1 1
8 21444 1 1 136 GLY C C 8.511 -5.429 7.767 1.00 . A A . 136 GLY C 1 1
8 21445 1 1 136 GLY CA C 7.096 -4.859 7.888 1.00 . A A . 136 GLY CA 1 1
8 21446 1 1 136 GLY H H 6.891 -3.667 9.672 1.00 . A A . 136 GLY H 1 1
8 21447 1 1 136 GLY HA2 H 6.452 -5.593 8.349 1.00 . A A . 136 GLY HA2 1 1
8 21448 1 1 136 GLY HA3 H 6.723 -4.625 6.903 1.00 . A A . 136 GLY HA3 1 1
8 21449 1 1 136 GLY N N 7.109 -3.621 8.719 1.00 . A A . 136 GLY N 1 1
8 21450 1 1 136 GLY O O 9.203 -5.616 8.749 1.00 . A A . 136 GLY O 1 1
8 21451 1 1 137 THR C C 11.380 -5.215 6.503 1.00 . A A . 137 THR C 1 1
8 21452 1 1 137 THR CA C 10.303 -6.291 6.367 1.00 . A A . 137 THR CA 1 1
8 21453 1 1 137 THR CB C 10.287 -6.871 4.949 1.00 . A A . 137 THR CB 1 1
8 21454 1 1 137 THR CG2 C 11.316 -7.998 4.849 1.00 . A A . 137 THR CG2 1 1
8 21455 1 1 137 THR H H 8.355 -5.564 5.795 1.00 . A A . 137 THR H 1 1
8 21456 1 1 137 THR HA H 10.489 -7.078 7.071 1.00 . A A . 137 THR HA 1 1
8 21457 1 1 137 THR HB H 10.531 -6.101 4.237 1.00 . A A . 137 THR HB 1 1
8 21458 1 1 137 THR HG1 H 8.716 -7.921 5.416 1.00 . A A . 137 THR HG1 1 1
8 21459 1 1 137 THR HG21 H 11.362 -8.354 3.831 1.00 . A A . 137 THR HG21 1 1
8 21460 1 1 137 THR HG22 H 11.028 -8.808 5.502 1.00 . A A . 137 THR HG22 1 1
8 21461 1 1 137 THR HG23 H 12.287 -7.626 5.143 1.00 . A A . 137 THR HG23 1 1
8 21462 1 1 137 THR N N 8.938 -5.716 6.567 1.00 . A A . 137 THR N 1 1
8 21463 1 1 137 THR O O 11.708 -4.521 5.560 1.00 . A A . 137 THR O 1 1
8 21464 1 1 137 THR OG1 O 8.993 -7.389 4.665 1.00 . A A . 137 THR OG1 1 1
8 21465 1 1 138 ALA C C 14.369 -4.737 7.526 1.00 . A A . 138 ALA C 1 1
8 21466 1 1 138 ALA CA C 13.030 -4.093 7.883 1.00 . A A . 138 ALA CA 1 1
8 21467 1 1 138 ALA CB C 12.973 -3.741 9.369 1.00 . A A . 138 ALA CB 1 1
8 21468 1 1 138 ALA H H 11.679 -5.683 8.410 1.00 . A A . 138 ALA H 1 1
8 21469 1 1 138 ALA HA H 12.857 -3.215 7.281 1.00 . A A . 138 ALA HA 1 1
8 21470 1 1 138 ALA HB1 H 11.978 -3.403 9.621 1.00 . A A . 138 ALA HB1 1 1
8 21471 1 1 138 ALA HB2 H 13.684 -2.956 9.581 1.00 . A A . 138 ALA HB2 1 1
8 21472 1 1 138 ALA HB3 H 13.215 -4.614 9.955 1.00 . A A . 138 ALA HB3 1 1
8 21473 1 1 138 ALA N N 11.950 -5.096 7.673 1.00 . A A . 138 ALA N 1 1
8 21474 1 1 138 ALA O O 15.220 -4.936 8.368 1.00 . A A . 138 ALA O 1 1
8 21475 1 1 139 GLY C C 17.029 -4.974 6.254 1.00 . A A . 139 GLY C 1 1
8 21476 1 1 139 GLY CA C 15.788 -5.752 5.815 1.00 . A A . 139 GLY CA 1 1
8 21477 1 1 139 GLY H H 13.806 -4.931 5.642 1.00 . A A . 139 GLY H 1 1
8 21478 1 1 139 GLY HA2 H 15.836 -6.749 6.223 1.00 . A A . 139 GLY HA2 1 1
8 21479 1 1 139 GLY HA3 H 15.776 -5.814 4.738 1.00 . A A . 139 GLY HA3 1 1
8 21480 1 1 139 GLY N N 14.532 -5.088 6.280 1.00 . A A . 139 GLY N 1 1
8 21481 1 1 139 GLY O O 17.236 -4.701 7.420 1.00 . A A . 139 GLY O 1 1
8 21482 1 1 140 GLN C C 19.518 -2.972 4.514 1.00 . A A . 140 GLN C 1 1
8 21483 1 1 140 GLN CA C 19.113 -3.886 5.668 1.00 . A A . 140 GLN CA 1 1
8 21484 1 1 140 GLN CB C 20.171 -4.967 5.894 1.00 . A A . 140 GLN CB 1 1
8 21485 1 1 140 GLN CD C 21.879 -5.475 7.646 1.00 . A A . 140 GLN CD 1 1
8 21486 1 1 140 GLN CG C 20.404 -5.153 7.395 1.00 . A A . 140 GLN CG 1 1
8 21487 1 1 140 GLN H H 17.681 -4.871 4.387 1.00 . A A . 140 GLN H 1 1
8 21488 1 1 140 GLN HA H 18.970 -3.314 6.571 1.00 . A A . 140 GLN HA 1 1
8 21489 1 1 140 GLN HB2 H 19.831 -5.898 5.464 1.00 . A A . 140 GLN HB2 1 1
8 21490 1 1 140 GLN HB3 H 21.096 -4.670 5.423 1.00 . A A . 140 GLN HB3 1 1
8 21491 1 1 140 GLN HE21 H 21.834 -7.166 6.607 1.00 . A A . 140 GLN HE21 1 1
8 21492 1 1 140 GLN HE22 H 23.335 -6.779 7.297 1.00 . A A . 140 GLN HE22 1 1
8 21493 1 1 140 GLN HG2 H 20.140 -4.245 7.916 1.00 . A A . 140 GLN HG2 1 1
8 21494 1 1 140 GLN HG3 H 19.795 -5.968 7.756 1.00 . A A . 140 GLN HG3 1 1
8 21495 1 1 140 GLN N N 17.869 -4.631 5.320 1.00 . A A . 140 GLN N 1 1
8 21496 1 1 140 GLN NE2 N 22.392 -6.564 7.142 1.00 . A A . 140 GLN NE2 1 1
8 21497 1 1 140 GLN O O 19.305 -3.285 3.359 1.00 . A A . 140 GLN O 1 1
8 21498 1 1 140 GLN OE1 O 22.571 -4.728 8.309 1.00 . A A . 140 GLN OE1 1 1
8 21499 1 1 141 GLU C C 21.636 -1.561 2.904 1.00 . A A . 141 GLU C 1 1
8 21500 1 1 141 GLU CA C 20.519 -0.919 3.730 1.00 . A A . 141 GLU CA 1 1
8 21501 1 1 141 GLU CB C 21.025 0.338 4.441 1.00 . A A . 141 GLU CB 1 1
8 21502 1 1 141 GLU CD C 20.422 2.101 6.107 1.00 . A A . 141 GLU CD 1 1
8 21503 1 1 141 GLU CG C 19.875 0.980 5.221 1.00 . A A . 141 GLU CG 1 1
8 21504 1 1 141 GLU H H 20.264 -1.613 5.748 1.00 . A A . 141 GLU H 1 1
8 21505 1 1 141 GLU HA H 19.673 -0.678 3.104 1.00 . A A . 141 GLU HA 1 1
8 21506 1 1 141 GLU HB2 H 21.818 0.071 5.123 1.00 . A A . 141 GLU HB2 1 1
8 21507 1 1 141 GLU HB3 H 21.397 1.040 3.711 1.00 . A A . 141 GLU HB3 1 1
8 21508 1 1 141 GLU HG2 H 19.153 1.387 4.527 1.00 . A A . 141 GLU HG2 1 1
8 21509 1 1 141 GLU HG3 H 19.399 0.234 5.840 1.00 . A A . 141 GLU HG3 1 1
8 21510 1 1 141 GLU N N 20.102 -1.845 4.814 1.00 . A A . 141 GLU N 1 1
8 21511 1 1 141 GLU O O 22.731 -1.779 3.384 1.00 . A A . 141 GLU O 1 1
8 21512 1 1 141 GLU OE1 O 21.371 2.747 5.694 1.00 . A A . 141 GLU OE1 1 1
8 21513 1 1 141 GLU OE2 O 19.881 2.295 7.184 1.00 . A A . 141 GLU OE2 1 1
8 21514 1 1 142 VAL C C 23.719 -1.763 0.861 1.00 . A A . 142 VAL C 1 1
8 21515 1 1 142 VAL CA C 22.383 -2.518 0.791 1.00 . A A . 142 VAL CA 1 1
8 21516 1 1 142 VAL CB C 21.794 -2.453 -0.621 1.00 . A A . 142 VAL CB 1 1
8 21517 1 1 142 VAL CG1 C 22.828 -2.945 -1.638 1.00 . A A . 142 VAL CG1 1 1
8 21518 1 1 142 VAL CG2 C 20.553 -3.347 -0.695 1.00 . A A . 142 VAL CG2 1 1
8 21519 1 1 142 VAL H H 20.460 -1.693 1.320 1.00 . A A . 142 VAL H 1 1
8 21520 1 1 142 VAL HA H 22.524 -3.546 1.078 1.00 . A A . 142 VAL HA 1 1
8 21521 1 1 142 VAL HB H 21.520 -1.435 -0.850 1.00 . A A . 142 VAL HB 1 1
8 21522 1 1 142 VAL HG11 H 22.320 -3.337 -2.507 1.00 . A A . 142 VAL HG11 1 1
8 21523 1 1 142 VAL HG12 H 23.431 -3.722 -1.192 1.00 . A A . 142 VAL HG12 1 1
8 21524 1 1 142 VAL HG13 H 23.463 -2.122 -1.932 1.00 . A A . 142 VAL HG13 1 1
8 21525 1 1 142 VAL HG21 H 19.860 -3.067 0.084 1.00 . A A . 142 VAL HG21 1 1
8 21526 1 1 142 VAL HG22 H 20.845 -4.378 -0.565 1.00 . A A . 142 VAL HG22 1 1
8 21527 1 1 142 VAL HG23 H 20.081 -3.225 -1.658 1.00 . A A . 142 VAL HG23 1 1
8 21528 1 1 142 VAL N N 21.356 -1.875 1.670 1.00 . A A . 142 VAL N 1 1
8 21529 1 1 142 VAL O O 24.678 -2.241 1.434 1.00 . A A . 142 VAL O 1 1
8 21530 1 1 143 SER C C 25.105 1.122 1.507 1.00 . A A . 143 SER C 1 1
8 21531 1 1 143 SER CA C 25.074 0.169 0.309 1.00 . A A . 143 SER CA 1 1
8 21532 1 1 143 SER CB C 25.093 0.958 -1.000 1.00 . A A . 143 SER CB 1 1
8 21533 1 1 143 SER H H 23.011 -0.228 -0.186 1.00 . A A . 143 SER H 1 1
8 21534 1 1 143 SER HA H 25.915 -0.506 0.343 1.00 . A A . 143 SER HA 1 1
8 21535 1 1 143 SER HB2 H 24.338 1.726 -0.971 1.00 . A A . 143 SER HB2 1 1
8 21536 1 1 143 SER HB3 H 26.064 1.417 -1.128 1.00 . A A . 143 SER HB3 1 1
8 21537 1 1 143 SER HG H 24.894 0.580 -2.898 1.00 . A A . 143 SER HG 1 1
8 21538 1 1 143 SER N N 23.793 -0.596 0.277 1.00 . A A . 143 SER N 1 1
8 21539 1 1 143 SER O O 25.974 1.036 2.354 1.00 . A A . 143 SER O 1 1
8 21540 1 1 143 SER OG O 24.825 0.078 -2.083 1.00 . A A . 143 SER OG 1 1
8 21541 1 1 144 ASP C C 23.005 4.004 2.540 1.00 . A A . 144 ASP C 1 1
8 21542 1 1 144 ASP CA C 24.138 2.992 2.732 1.00 . A A . 144 ASP CA 1 1
8 21543 1 1 144 ASP CB C 25.497 3.705 2.703 1.00 . A A . 144 ASP CB 1 1
8 21544 1 1 144 ASP CG C 26.292 3.353 3.964 1.00 . A A . 144 ASP CG 1 1
8 21545 1 1 144 ASP H H 23.476 2.079 0.891 1.00 . A A . 144 ASP H 1 1
8 21546 1 1 144 ASP HA H 24.016 2.464 3.664 1.00 . A A . 144 ASP HA 1 1
8 21547 1 1 144 ASP HB2 H 26.050 3.392 1.829 1.00 . A A . 144 ASP HB2 1 1
8 21548 1 1 144 ASP HB3 H 25.343 4.773 2.666 1.00 . A A . 144 ASP HB3 1 1
8 21549 1 1 144 ASP N N 24.165 2.029 1.586 1.00 . A A . 144 ASP N 1 1
8 21550 1 1 144 ASP O O 23.135 4.959 1.799 1.00 . A A . 144 ASP O 1 1
8 21551 1 1 144 ASP OD1 O 26.075 2.278 4.500 1.00 . A A . 144 ASP OD1 1 1
8 21552 1 1 144 ASP OD2 O 27.106 4.164 4.371 1.00 . A A . 144 ASP OD2 1 1
8 21553 1 1 145 ASN C C 20.426 4.992 1.589 1.00 . A A . 145 ASN C 1 1
8 21554 1 1 145 ASN CA C 20.748 4.750 3.067 1.00 . A A . 145 ASN CA 1 1
8 21555 1 1 145 ASN CB C 21.219 6.044 3.735 1.00 . A A . 145 ASN CB 1 1
8 21556 1 1 145 ASN CG C 20.647 6.133 5.152 1.00 . A A . 145 ASN CG 1 1
8 21557 1 1 145 ASN H H 21.818 3.025 3.797 1.00 . A A . 145 ASN H 1 1
8 21558 1 1 145 ASN HA H 19.883 4.367 3.582 1.00 . A A . 145 ASN HA 1 1
8 21559 1 1 145 ASN HB2 H 22.298 6.051 3.781 1.00 . A A . 145 ASN HB2 1 1
8 21560 1 1 145 ASN HB3 H 20.878 6.890 3.158 1.00 . A A . 145 ASN HB3 1 1
8 21561 1 1 145 ASN HD21 H 21.252 8.003 5.429 1.00 . A A . 145 ASN HD21 1 1
8 21562 1 1 145 ASN HD22 H 20.423 7.308 6.737 1.00 . A A . 145 ASN HD22 1 1
8 21563 1 1 145 ASN N N 21.896 3.801 3.205 1.00 . A A . 145 ASN N 1 1
8 21564 1 1 145 ASN ND2 N 20.786 7.240 5.829 1.00 . A A . 145 ASN ND2 1 1
8 21565 1 1 145 ASN O O 20.563 6.090 1.084 1.00 . A A . 145 ASN O 1 1
8 21566 1 1 145 ASN OD1 O 20.068 5.187 5.650 1.00 . A A . 145 ASN OD1 1 1
8 21567 1 1 146 LYS C C 18.948 2.885 -1.062 1.00 . A A . 146 LYS C 1 1
8 21568 1 1 146 LYS CA C 19.664 4.136 -0.551 1.00 . A A . 146 LYS CA 1 1
8 21569 1 1 146 LYS CB C 21.014 4.309 -1.255 1.00 . A A . 146 LYS CB 1 1
8 21570 1 1 146 LYS CD C 22.500 6.155 -2.051 1.00 . A A . 146 LYS CD 1 1
8 21571 1 1 146 LYS CE C 23.240 5.390 -3.153 1.00 . A A . 146 LYS CE 1 1
8 21572 1 1 146 LYS CG C 21.054 5.663 -1.967 1.00 . A A . 146 LYS CG 1 1
8 21573 1 1 146 LYS H H 19.895 3.098 1.323 1.00 . A A . 146 LYS H 1 1
8 21574 1 1 146 LYS HA H 19.052 5.012 -0.701 1.00 . A A . 146 LYS HA 1 1
8 21575 1 1 146 LYS HB2 H 21.809 4.263 -0.525 1.00 . A A . 146 LYS HB2 1 1
8 21576 1 1 146 LYS HB3 H 21.147 3.520 -1.981 1.00 . A A . 146 LYS HB3 1 1
8 21577 1 1 146 LYS HD2 H 22.508 7.212 -2.278 1.00 . A A . 146 LYS HD2 1 1
8 21578 1 1 146 LYS HD3 H 22.993 5.987 -1.105 1.00 . A A . 146 LYS HD3 1 1
8 21579 1 1 146 LYS HE2 H 22.540 4.822 -3.750 1.00 . A A . 146 LYS HE2 1 1
8 21580 1 1 146 LYS HE3 H 23.800 6.071 -3.773 1.00 . A A . 146 LYS HE3 1 1
8 21581 1 1 146 LYS HG2 H 20.650 5.557 -2.964 1.00 . A A . 146 LYS HG2 1 1
8 21582 1 1 146 LYS HG3 H 20.464 6.378 -1.413 1.00 . A A . 146 LYS HG3 1 1
8 21583 1 1 146 LYS HZ1 H 23.622 3.819 -1.841 1.00 . A A . 146 LYS HZ1 1 1
8 21584 1 1 146 LYS HZ2 H 24.805 5.038 -1.826 1.00 . A A . 146 LYS HZ2 1 1
8 21585 1 1 146 LYS HZ3 H 24.730 3.937 -3.118 1.00 . A A . 146 LYS HZ3 1 1
8 21586 1 1 146 LYS N N 19.998 3.974 0.894 1.00 . A A . 146 LYS N 1 1
8 21587 1 1 146 LYS NZ N 24.169 4.477 -2.429 1.00 . A A . 146 LYS NZ 1 1
8 21588 1 1 146 LYS O O 17.988 2.965 -1.804 1.00 . A A . 146 LYS O 1 1
8 21589 1 1 147 THR C C 18.537 -0.465 0.068 1.00 . A A . 147 THR C 1 1
8 21590 1 1 147 THR CA C 18.769 0.465 -1.124 1.00 . A A . 147 THR CA 1 1
8 21591 1 1 147 THR CB C 19.766 -0.165 -2.098 1.00 . A A . 147 THR CB 1 1
8 21592 1 1 147 THR CG2 C 19.289 0.051 -3.534 1.00 . A A . 147 THR CG2 1 1
8 21593 1 1 147 THR H H 20.188 1.694 -0.073 1.00 . A A . 147 THR H 1 1
8 21594 1 1 147 THR HA H 17.843 0.669 -1.629 1.00 . A A . 147 THR HA 1 1
8 21595 1 1 147 THR HB H 19.827 -1.219 -1.903 1.00 . A A . 147 THR HB 1 1
8 21596 1 1 147 THR HG1 H 21.025 1.306 -2.310 1.00 . A A . 147 THR HG1 1 1
8 21597 1 1 147 THR HG21 H 19.920 -0.507 -4.209 1.00 . A A . 147 THR HG21 1 1
8 21598 1 1 147 THR HG22 H 19.342 1.102 -3.776 1.00 . A A . 147 THR HG22 1 1
8 21599 1 1 147 THR HG23 H 18.269 -0.290 -3.629 1.00 . A A . 147 THR HG23 1 1
8 21600 1 1 147 THR N N 19.412 1.730 -0.669 1.00 . A A . 147 THR N 1 1
8 21601 1 1 147 THR O O 19.344 -0.538 0.970 1.00 . A A . 147 THR O 1 1
8 21602 1 1 147 THR OG1 O 21.049 0.425 -1.928 1.00 . A A . 147 THR OG1 1 1
8 21603 1 1 148 LEU C C 17.330 -3.557 0.743 1.00 . A A . 148 LEU C 1 1
8 21604 1 1 148 LEU CA C 17.174 -2.114 1.212 1.00 . A A . 148 LEU CA 1 1
8 21605 1 1 148 LEU CB C 15.723 -1.855 1.620 1.00 . A A . 148 LEU CB 1 1
8 21606 1 1 148 LEU CD1 C 16.175 -2.962 3.808 1.00 . A A . 148 LEU CD1 1 1
8 21607 1 1 148 LEU CD2 C 16.402 -0.487 3.595 1.00 . A A . 148 LEU CD2 1 1
8 21608 1 1 148 LEU CG C 15.614 -1.713 3.138 1.00 . A A . 148 LEU CG 1 1
8 21609 1 1 148 LEU H H 16.807 -1.113 -0.664 1.00 . A A . 148 LEU H 1 1
8 21610 1 1 148 LEU HA H 17.836 -1.910 2.038 1.00 . A A . 148 LEU HA 1 1
8 21611 1 1 148 LEU HB2 H 15.383 -0.954 1.156 1.00 . A A . 148 LEU HB2 1 1
8 21612 1 1 148 LEU HB3 H 15.110 -2.681 1.298 1.00 . A A . 148 LEU HB3 1 1
8 21613 1 1 148 LEU HD11 H 15.621 -3.166 4.710 1.00 . A A . 148 LEU HD11 1 1
8 21614 1 1 148 LEU HD12 H 17.212 -2.799 4.049 1.00 . A A . 148 LEU HD12 1 1
8 21615 1 1 148 LEU HD13 H 16.090 -3.800 3.133 1.00 . A A . 148 LEU HD13 1 1
8 21616 1 1 148 LEU HD21 H 17.148 -0.242 2.855 1.00 . A A . 148 LEU HD21 1 1
8 21617 1 1 148 LEU HD22 H 16.883 -0.700 4.538 1.00 . A A . 148 LEU HD22 1 1
8 21618 1 1 148 LEU HD23 H 15.726 0.347 3.716 1.00 . A A . 148 LEU HD23 1 1
8 21619 1 1 148 LEU HG H 14.576 -1.598 3.413 1.00 . A A . 148 LEU HG 1 1
8 21620 1 1 148 LEU N N 17.445 -1.182 0.077 1.00 . A A . 148 LEU N 1 1
8 21621 1 1 148 LEU O O 17.058 -3.886 -0.392 1.00 . A A . 148 LEU O 1 1
8 21622 1 1 149 ASN C C 17.088 -6.739 2.152 1.00 . A A . 149 ASN C 1 1
8 21623 1 1 149 ASN CA C 17.919 -5.849 1.227 1.00 . A A . 149 ASN CA 1 1
8 21624 1 1 149 ASN CB C 19.406 -6.139 1.400 1.00 . A A . 149 ASN CB 1 1
8 21625 1 1 149 ASN CG C 19.743 -7.488 0.762 1.00 . A A . 149 ASN CG 1 1
8 21626 1 1 149 ASN H H 17.956 -4.131 2.527 1.00 . A A . 149 ASN H 1 1
8 21627 1 1 149 ASN HA H 17.634 -5.995 0.198 1.00 . A A . 149 ASN HA 1 1
8 21628 1 1 149 ASN HB2 H 19.984 -5.360 0.926 1.00 . A A . 149 ASN HB2 1 1
8 21629 1 1 149 ASN HB3 H 19.640 -6.172 2.449 1.00 . A A . 149 ASN HB3 1 1
8 21630 1 1 149 ASN HD21 H 19.395 -6.860 -1.089 1.00 . A A . 149 ASN HD21 1 1
8 21631 1 1 149 ASN HD22 H 19.880 -8.481 -0.952 1.00 . A A . 149 ASN HD22 1 1
8 21632 1 1 149 ASN N N 17.754 -4.421 1.614 1.00 . A A . 149 ASN N 1 1
8 21633 1 1 149 ASN ND2 N 19.666 -7.620 -0.534 1.00 . A A . 149 ASN ND2 1 1
8 21634 1 1 149 ASN O O 17.523 -7.102 3.229 1.00 . A A . 149 ASN O 1 1
8 21635 1 1 149 ASN OD1 O 20.078 -8.432 1.450 1.00 . A A . 149 ASN OD1 1 1
8 21636 1 1 150 LEU C C 15.527 -9.410 2.534 1.00 . A A . 150 LEU C 1 1
8 21637 1 1 150 LEU CA C 15.047 -7.960 2.617 1.00 . A A . 150 LEU CA 1 1
8 21638 1 1 150 LEU CB C 13.624 -7.832 2.063 1.00 . A A . 150 LEU CB 1 1
8 21639 1 1 150 LEU CD1 C 11.663 -6.298 1.850 1.00 . A A . 150 LEU CD1 1 1
8 21640 1 1 150 LEU CD2 C 13.518 -5.705 3.406 1.00 . A A . 150 LEU CD2 1 1
8 21641 1 1 150 LEU CG C 13.176 -6.362 2.064 1.00 . A A . 150 LEU CG 1 1
8 21642 1 1 150 LEU H H 15.560 -6.790 0.877 1.00 . A A . 150 LEU H 1 1
8 21643 1 1 150 LEU HA H 15.078 -7.614 3.638 1.00 . A A . 150 LEU HA 1 1
8 21644 1 1 150 LEU HB2 H 13.601 -8.212 1.052 1.00 . A A . 150 LEU HB2 1 1
8 21645 1 1 150 LEU HB3 H 12.950 -8.410 2.676 1.00 . A A . 150 LEU HB3 1 1
8 21646 1 1 150 LEU HD11 H 11.254 -5.473 2.416 1.00 . A A . 150 LEU HD11 1 1
8 21647 1 1 150 LEU HD12 H 11.211 -7.221 2.184 1.00 . A A . 150 LEU HD12 1 1
8 21648 1 1 150 LEU HD13 H 11.452 -6.153 0.801 1.00 . A A . 150 LEU HD13 1 1
8 21649 1 1 150 LEU HD21 H 12.765 -4.968 3.648 1.00 . A A . 150 LEU HD21 1 1
8 21650 1 1 150 LEU HD22 H 14.483 -5.223 3.335 1.00 . A A . 150 LEU HD22 1 1
8 21651 1 1 150 LEU HD23 H 13.548 -6.457 4.180 1.00 . A A . 150 LEU HD23 1 1
8 21652 1 1 150 LEU HG H 13.674 -5.835 1.263 1.00 . A A . 150 LEU HG 1 1
8 21653 1 1 150 LEU N N 15.896 -7.093 1.748 1.00 . A A . 150 LEU N 1 1
8 21654 1 1 150 LEU O O 15.392 -10.174 3.469 1.00 . A A . 150 LEU O 1 1
8 21655 1 1 151 GLY C C 15.919 -11.831 0.044 1.00 . A A . 151 GLY C 1 1
8 21656 1 1 151 GLY CA C 16.577 -11.192 1.267 1.00 . A A . 151 GLY CA 1 1
8 21657 1 1 151 GLY H H 16.184 -9.158 0.676 1.00 . A A . 151 GLY H 1 1
8 21658 1 1 151 GLY HA2 H 17.650 -11.185 1.140 1.00 . A A . 151 GLY HA2 1 1
8 21659 1 1 151 GLY HA3 H 16.321 -11.760 2.148 1.00 . A A . 151 GLY HA3 1 1
8 21660 1 1 151 GLY N N 16.086 -9.793 1.417 1.00 . A A . 151 GLY N 1 1
8 21661 1 1 151 GLY O O 15.674 -11.178 -0.951 1.00 . A A . 151 GLY O 1 1
8 21662 1 1 152 LYS C C 13.547 -13.285 -1.216 1.00 . A A . 152 LYS C 1 1
8 21663 1 1 152 LYS CA C 14.985 -13.782 -1.049 1.00 . A A . 152 LYS CA 1 1
8 21664 1 1 152 LYS CB C 15.001 -15.272 -0.699 1.00 . A A . 152 LYS CB 1 1
8 21665 1 1 152 LYS CD C 17.013 -16.523 0.131 1.00 . A A . 152 LYS CD 1 1
8 21666 1 1 152 LYS CE C 16.969 -18.048 -0.003 1.00 . A A . 152 LYS CE 1 1
8 21667 1 1 152 LYS CG C 16.353 -15.880 -1.094 1.00 . A A . 152 LYS CG 1 1
8 21668 1 1 152 LYS H H 15.836 -13.609 0.926 1.00 . A A . 152 LYS H 1 1
8 21669 1 1 152 LYS HA H 15.552 -13.608 -1.948 1.00 . A A . 152 LYS HA 1 1
8 21670 1 1 152 LYS HB2 H 14.846 -15.393 0.363 1.00 . A A . 152 LYS HB2 1 1
8 21671 1 1 152 LYS HB3 H 14.213 -15.775 -1.237 1.00 . A A . 152 LYS HB3 1 1
8 21672 1 1 152 LYS HD2 H 18.040 -16.197 0.199 1.00 . A A . 152 LYS HD2 1 1
8 21673 1 1 152 LYS HD3 H 16.483 -16.229 1.025 1.00 . A A . 152 LYS HD3 1 1
8 21674 1 1 152 LYS HE2 H 16.845 -18.329 -1.040 1.00 . A A . 152 LYS HE2 1 1
8 21675 1 1 152 LYS HE3 H 17.868 -18.488 0.402 1.00 . A A . 152 LYS HE3 1 1
8 21676 1 1 152 LYS HG2 H 16.199 -16.628 -1.857 1.00 . A A . 152 LYS HG2 1 1
8 21677 1 1 152 LYS HG3 H 16.998 -15.103 -1.479 1.00 . A A . 152 LYS HG3 1 1
8 21678 1 1 152 LYS HZ1 H 15.713 -19.507 0.787 1.00 . A A . 152 LYS HZ1 1 1
8 21679 1 1 152 LYS HZ2 H 14.925 -18.056 0.388 1.00 . A A . 152 LYS HZ2 1 1
8 21680 1 1 152 LYS HZ3 H 15.898 -18.144 1.779 1.00 . A A . 152 LYS HZ3 1 1
8 21681 1 1 152 LYS N N 15.631 -13.102 0.112 1.00 . A A . 152 LYS N 1 1
8 21682 1 1 152 LYS NZ N 15.787 -18.471 0.798 1.00 . A A . 152 LYS NZ 1 1
8 21683 1 1 152 LYS O O 12.991 -12.660 -0.335 1.00 . A A . 152 LYS O 1 1
8 21684 1 1 153 ARG C C 10.567 -14.229 -2.133 1.00 . A A . 153 ARG C 1 1
8 21685 1 1 153 ARG CA C 11.533 -13.119 -2.558 1.00 . A A . 153 ARG CA 1 1
8 21686 1 1 153 ARG CB C 11.429 -12.848 -4.062 1.00 . A A . 153 ARG CB 1 1
8 21687 1 1 153 ARG CD C 11.418 -13.884 -6.338 1.00 . A A . 153 ARG CD 1 1
8 21688 1 1 153 ARG CG C 11.600 -14.156 -4.843 1.00 . A A . 153 ARG CG 1 1
8 21689 1 1 153 ARG CZ C 10.635 -15.323 -8.122 1.00 . A A . 153 ARG CZ 1 1
8 21690 1 1 153 ARG H H 13.405 -14.080 -3.027 1.00 . A A . 153 ARG H 1 1
8 21691 1 1 153 ARG HA H 11.334 -12.215 -2.005 1.00 . A A . 153 ARG HA 1 1
8 21692 1 1 153 ARG HB2 H 10.460 -12.424 -4.282 1.00 . A A . 153 ARG HB2 1 1
8 21693 1 1 153 ARG HB3 H 12.200 -12.153 -4.356 1.00 . A A . 153 ARG HB3 1 1
8 21694 1 1 153 ARG HD2 H 10.557 -13.251 -6.502 1.00 . A A . 153 ARG HD2 1 1
8 21695 1 1 153 ARG HD3 H 12.306 -13.429 -6.749 1.00 . A A . 153 ARG HD3 1 1
8 21696 1 1 153 ARG HE H 11.488 -16.033 -6.475 1.00 . A A . 153 ARG HE 1 1
8 21697 1 1 153 ARG HG2 H 12.588 -14.554 -4.666 1.00 . A A . 153 ARG HG2 1 1
8 21698 1 1 153 ARG HG3 H 10.860 -14.870 -4.515 1.00 . A A . 153 ARG HG3 1 1
8 21699 1 1 153 ARG HH11 H 9.016 -14.271 -7.594 1.00 . A A . 153 ARG HH11 1 1
8 21700 1 1 153 ARG HH12 H 9.035 -14.845 -9.228 1.00 . A A . 153 ARG HH12 1 1
8 21701 1 1 153 ARG HH21 H 12.121 -16.399 -8.925 1.00 . A A . 153 ARG HH21 1 1
8 21702 1 1 153 ARG HH22 H 10.793 -16.050 -9.981 1.00 . A A . 153 ARG HH22 1 1
8 21703 1 1 153 ARG N N 12.941 -13.565 -2.337 1.00 . A A . 153 ARG N 1 1
8 21704 1 1 153 ARG NE N 11.203 -15.225 -6.951 1.00 . A A . 153 ARG NE 1 1
8 21705 1 1 153 ARG NH1 N 9.471 -14.770 -8.330 1.00 . A A . 153 ARG NH1 1 1
8 21706 1 1 153 ARG NH2 N 11.229 -15.975 -9.084 1.00 . A A . 153 ARG NH2 1 1
8 21707 1 1 153 ARG O O 9.391 -14.002 -1.929 1.00 . A A . 153 ARG O 1 1
8 21708 1 1 154 ILE C C 9.872 -16.494 -0.104 1.00 . A A . 154 ILE C 1 1
8 21709 1 1 154 ILE CA C 10.195 -16.569 -1.603 1.00 . A A . 154 ILE CA 1 1
8 21710 1 1 154 ILE CB C 11.021 -17.817 -1.949 1.00 . A A . 154 ILE CB 1 1
8 21711 1 1 154 ILE CD1 C 10.465 -17.622 -4.376 1.00 . A A . 154 ILE CD1 1 1
8 21712 1 1 154 ILE CG1 C 10.383 -18.526 -3.144 1.00 . A A . 154 ILE CG1 1 1
8 21713 1 1 154 ILE CG2 C 11.082 -18.783 -0.762 1.00 . A A . 154 ILE CG2 1 1
8 21714 1 1 154 ILE H H 12.016 -15.580 -2.181 1.00 . A A . 154 ILE H 1 1
8 21715 1 1 154 ILE HA H 9.291 -16.565 -2.181 1.00 . A A . 154 ILE HA 1 1
8 21716 1 1 154 ILE HB H 12.017 -17.512 -2.212 1.00 . A A . 154 ILE HB 1 1
8 21717 1 1 154 ILE HD11 H 10.489 -18.230 -5.268 1.00 . A A . 154 ILE HD11 1 1
8 21718 1 1 154 ILE HD12 H 11.363 -17.024 -4.324 1.00 . A A . 154 ILE HD12 1 1
8 21719 1 1 154 ILE HD13 H 9.602 -16.974 -4.406 1.00 . A A . 154 ILE HD13 1 1
8 21720 1 1 154 ILE HG12 H 10.909 -19.448 -3.337 1.00 . A A . 154 ILE HG12 1 1
8 21721 1 1 154 ILE HG13 H 9.347 -18.738 -2.925 1.00 . A A . 154 ILE HG13 1 1
8 21722 1 1 154 ILE HG21 H 11.622 -19.672 -1.050 1.00 . A A . 154 ILE HG21 1 1
8 21723 1 1 154 ILE HG22 H 10.080 -19.049 -0.463 1.00 . A A . 154 ILE HG22 1 1
8 21724 1 1 154 ILE HG23 H 11.590 -18.305 0.063 1.00 . A A . 154 ILE HG23 1 1
8 21725 1 1 154 ILE N N 11.065 -15.428 -2.007 1.00 . A A . 154 ILE N 1 1
8 21726 1 1 154 ILE O O 9.074 -17.257 0.404 1.00 . A A . 154 ILE O 1 1
8 21727 1 1 155 GLU C C 8.977 -14.587 2.322 1.00 . A A . 155 GLU C 1 1
8 21728 1 1 155 GLU CA C 10.210 -15.466 2.067 1.00 . A A . 155 GLU CA 1 1
8 21729 1 1 155 GLU CB C 11.468 -14.822 2.655 1.00 . A A . 155 GLU CB 1 1
8 21730 1 1 155 GLU CD C 11.366 -12.364 3.106 1.00 . A A . 155 GLU CD 1 1
8 21731 1 1 155 GLU CG C 11.674 -13.429 2.052 1.00 . A A . 155 GLU CG 1 1
8 21732 1 1 155 GLU H H 11.127 -14.980 0.178 1.00 . A A . 155 GLU H 1 1
8 21733 1 1 155 GLU HA H 10.067 -16.444 2.499 1.00 . A A . 155 GLU HA 1 1
8 21734 1 1 155 GLU HB2 H 11.359 -14.740 3.725 1.00 . A A . 155 GLU HB2 1 1
8 21735 1 1 155 GLU HB3 H 12.325 -15.439 2.428 1.00 . A A . 155 GLU HB3 1 1
8 21736 1 1 155 GLU HG2 H 12.700 -13.328 1.729 1.00 . A A . 155 GLU HG2 1 1
8 21737 1 1 155 GLU HG3 H 11.015 -13.298 1.208 1.00 . A A . 155 GLU HG3 1 1
8 21738 1 1 155 GLU N N 10.485 -15.584 0.606 1.00 . A A . 155 GLU N 1 1
8 21739 1 1 155 GLU O O 8.694 -14.215 3.444 1.00 . A A . 155 GLU O 1 1
8 21740 1 1 155 GLU OE1 O 11.785 -12.539 4.239 1.00 . A A . 155 GLU OE1 1 1
8 21741 1 1 155 GLU OE2 O 10.716 -11.390 2.763 1.00 . A A . 155 GLU OE2 1 1
8 21742 1 1 156 ASP C C 7.379 -12.073 2.132 1.00 . A A . 156 ASP C 1 1
8 21743 1 1 156 ASP CA C 7.019 -13.411 1.472 1.00 . A A . 156 ASP CA 1 1
8 21744 1 1 156 ASP CB C 6.093 -14.229 2.379 1.00 . A A . 156 ASP CB 1 1
8 21745 1 1 156 ASP CG C 4.645 -14.061 1.917 1.00 . A A . 156 ASP CG 1 1
8 21746 1 1 156 ASP H H 8.481 -14.571 0.396 1.00 . A A . 156 ASP H 1 1
8 21747 1 1 156 ASP HA H 6.539 -13.241 0.522 1.00 . A A . 156 ASP HA 1 1
8 21748 1 1 156 ASP HB2 H 6.370 -15.272 2.328 1.00 . A A . 156 ASP HB2 1 1
8 21749 1 1 156 ASP HB3 H 6.187 -13.882 3.397 1.00 . A A . 156 ASP HB3 1 1
8 21750 1 1 156 ASP N N 8.239 -14.258 1.291 1.00 . A A . 156 ASP N 1 1
8 21751 1 1 156 ASP O O 7.005 -11.820 3.261 1.00 . A A . 156 ASP O 1 1
8 21752 1 1 156 ASP OD1 O 4.402 -14.206 0.731 1.00 . A A . 156 ASP OD1 1 1
8 21753 1 1 156 ASP OD2 O 3.803 -13.792 2.758 1.00 . A A . 156 ASP OD2 1 1
8 21754 1 1 157 PRO C C 7.258 -9.001 2.007 1.00 . A A . 157 PRO C 1 1
8 21755 1 1 157 PRO CA C 8.482 -9.918 1.924 1.00 . A A . 157 PRO CA 1 1
8 21756 1 1 157 PRO CB C 9.479 -9.407 0.885 1.00 . A A . 157 PRO CB 1 1
8 21757 1 1 157 PRO CD C 8.577 -11.471 0.032 1.00 . A A . 157 PRO CD 1 1
8 21758 1 1 157 PRO CG C 9.124 -10.128 -0.375 1.00 . A A . 157 PRO CG 1 1
8 21759 1 1 157 PRO HA H 8.960 -10.012 2.885 1.00 . A A . 157 PRO HA 1 1
8 21760 1 1 157 PRO HB2 H 9.369 -8.338 0.755 1.00 . A A . 157 PRO HB2 1 1
8 21761 1 1 157 PRO HB3 H 10.487 -9.650 1.180 1.00 . A A . 157 PRO HB3 1 1
8 21762 1 1 157 PRO HD2 H 7.768 -11.764 -0.624 1.00 . A A . 157 PRO HD2 1 1
8 21763 1 1 157 PRO HD3 H 9.356 -12.216 0.034 1.00 . A A . 157 PRO HD3 1 1
8 21764 1 1 157 PRO HG2 H 8.376 -9.570 -0.921 1.00 . A A . 157 PRO HG2 1 1
8 21765 1 1 157 PRO HG3 H 10.004 -10.265 -0.984 1.00 . A A . 157 PRO HG3 1 1
8 21766 1 1 157 PRO N N 8.085 -11.249 1.399 1.00 . A A . 157 PRO N 1 1
8 21767 1 1 157 PRO O O 6.461 -8.930 1.093 1.00 . A A . 157 PRO O 1 1
8 21768 1 1 158 ARG C C 6.258 -6.230 4.180 1.00 . A A . 158 ARG C 1 1
8 21769 1 1 158 ARG CA C 5.923 -7.395 3.243 1.00 . A A . 158 ARG CA 1 1
8 21770 1 1 158 ARG CB C 4.823 -8.268 3.850 1.00 . A A . 158 ARG CB 1 1
8 21771 1 1 158 ARG CD C 2.970 -7.303 5.231 1.00 . A A . 158 ARG CD 1 1
8 21772 1 1 158 ARG CG C 3.486 -7.519 3.806 1.00 . A A . 158 ARG CG 1 1
8 21773 1 1 158 ARG CZ C 1.528 -8.627 6.658 1.00 . A A . 158 ARG CZ 1 1
8 21774 1 1 158 ARG H H 7.752 -8.376 3.827 1.00 . A A . 158 ARG H 1 1
8 21775 1 1 158 ARG HA H 5.611 -7.028 2.280 1.00 . A A . 158 ARG HA 1 1
8 21776 1 1 158 ARG HB2 H 4.741 -9.186 3.285 1.00 . A A . 158 ARG HB2 1 1
8 21777 1 1 158 ARG HB3 H 5.072 -8.499 4.875 1.00 . A A . 158 ARG HB3 1 1
8 21778 1 1 158 ARG HD2 H 3.784 -7.370 5.939 1.00 . A A . 158 ARG HD2 1 1
8 21779 1 1 158 ARG HD3 H 2.478 -6.345 5.312 1.00 . A A . 158 ARG HD3 1 1
8 21780 1 1 158 ARG HE H 1.687 -8.953 4.706 1.00 . A A . 158 ARG HE 1 1
8 21781 1 1 158 ARG HG2 H 3.624 -6.563 3.323 1.00 . A A . 158 ARG HG2 1 1
8 21782 1 1 158 ARG HG3 H 2.767 -8.102 3.250 1.00 . A A . 158 ARG HG3 1 1
8 21783 1 1 158 ARG HH11 H 0.899 -6.746 6.937 1.00 . A A . 158 ARG HH11 1 1
8 21784 1 1 158 ARG HH12 H 0.620 -7.834 8.256 1.00 . A A . 158 ARG HH12 1 1
8 21785 1 1 158 ARG HH21 H 2.049 -10.560 6.658 1.00 . A A . 158 ARG HH21 1 1
8 21786 1 1 158 ARG HH22 H 1.271 -9.993 8.099 1.00 . A A . 158 ARG HH22 1 1
8 21787 1 1 158 ARG N N 7.099 -8.303 3.100 1.00 . A A . 158 ARG N 1 1
8 21788 1 1 158 ARG NE N 1.988 -8.401 5.457 1.00 . A A . 158 ARG NE 1 1
8 21789 1 1 158 ARG NH1 N 0.972 -7.660 7.337 1.00 . A A . 158 ARG NH1 1 1
8 21790 1 1 158 ARG NH2 N 1.623 -9.819 7.179 1.00 . A A . 158 ARG NH2 1 1
8 21791 1 1 158 ARG O O 6.588 -6.429 5.334 1.00 . A A . 158 ARG O 1 1
8 21792 1 1 159 GLY C C 6.417 -2.564 3.742 1.00 . A A . 159 GLY C 1 1
8 21793 1 1 159 GLY CA C 6.490 -3.848 4.566 1.00 . A A . 159 GLY CA 1 1
8 21794 1 1 159 GLY H H 5.908 -4.878 2.763 1.00 . A A . 159 GLY H 1 1
8 21795 1 1 159 GLY HA2 H 5.774 -3.800 5.375 1.00 . A A . 159 GLY HA2 1 1
8 21796 1 1 159 GLY HA3 H 7.485 -3.955 4.971 1.00 . A A . 159 GLY HA3 1 1
8 21797 1 1 159 GLY N N 6.177 -5.018 3.697 1.00 . A A . 159 GLY N 1 1
8 21798 1 1 159 GLY O O 6.417 -2.595 2.526 1.00 . A A . 159 GLY O 1 1
8 21799 1 1 160 MET C C 7.573 0.644 3.833 1.00 . A A . 160 MET C 1 1
8 21800 1 1 160 MET CA C 6.280 -0.146 3.644 1.00 . A A . 160 MET CA 1 1
8 21801 1 1 160 MET CB C 5.095 0.630 4.231 1.00 . A A . 160 MET CB 1 1
8 21802 1 1 160 MET CE C 3.585 1.675 6.519 1.00 . A A . 160 MET CE 1 1
8 21803 1 1 160 MET CG C 4.018 -0.334 4.745 1.00 . A A . 160 MET CG 1 1
8 21804 1 1 160 MET H H 6.356 -1.432 5.373 1.00 . A A . 160 MET H 1 1
8 21805 1 1 160 MET HA H 6.113 -0.333 2.598 1.00 . A A . 160 MET HA 1 1
8 21806 1 1 160 MET HB2 H 5.444 1.244 5.044 1.00 . A A . 160 MET HB2 1 1
8 21807 1 1 160 MET HB3 H 4.670 1.261 3.466 1.00 . A A . 160 MET HB3 1 1
8 21808 1 1 160 MET HE1 H 4.537 1.206 6.728 1.00 . A A . 160 MET HE1 1 1
8 21809 1 1 160 MET HE2 H 3.047 1.815 7.441 1.00 . A A . 160 MET HE2 1 1
8 21810 1 1 160 MET HE3 H 3.746 2.635 6.049 1.00 . A A . 160 MET HE3 1 1
8 21811 1 1 160 MET HG2 H 3.674 -0.956 3.933 1.00 . A A . 160 MET HG2 1 1
8 21812 1 1 160 MET HG3 H 4.431 -0.956 5.526 1.00 . A A . 160 MET HG3 1 1
8 21813 1 1 160 MET N N 6.354 -1.434 4.394 1.00 . A A . 160 MET N 1 1
8 21814 1 1 160 MET O O 8.229 0.546 4.853 1.00 . A A . 160 MET O 1 1
8 21815 1 1 160 MET SD S 2.627 0.616 5.409 1.00 . A A . 160 MET SD 1 1
8 21816 1 1 161 TYR C C 9.028 3.562 2.253 1.00 . A A . 161 TYR C 1 1
8 21817 1 1 161 TYR CA C 9.200 2.223 2.968 1.00 . A A . 161 TYR CA 1 1
8 21818 1 1 161 TYR CB C 10.282 1.385 2.276 1.00 . A A . 161 TYR CB 1 1
8 21819 1 1 161 TYR CD1 C 9.333 -0.937 2.038 1.00 . A A . 161 TYR CD1 1 1
8 21820 1 1 161 TYR CD2 C 10.929 -0.507 3.812 1.00 . A A . 161 TYR CD2 1 1
8 21821 1 1 161 TYR CE1 C 9.234 -2.271 2.449 1.00 . A A . 161 TYR CE1 1 1
8 21822 1 1 161 TYR CE2 C 10.830 -1.842 4.224 1.00 . A A . 161 TYR CE2 1 1
8 21823 1 1 161 TYR CG C 10.180 -0.056 2.720 1.00 . A A . 161 TYR CG 1 1
8 21824 1 1 161 TYR CZ C 9.983 -2.724 3.542 1.00 . A A . 161 TYR CZ 1 1
8 21825 1 1 161 TYR H H 7.400 1.482 2.044 1.00 . A A . 161 TYR H 1 1
8 21826 1 1 161 TYR HA H 9.459 2.379 4.003 1.00 . A A . 161 TYR HA 1 1
8 21827 1 1 161 TYR HB2 H 10.147 1.441 1.206 1.00 . A A . 161 TYR HB2 1 1
8 21828 1 1 161 TYR HB3 H 11.256 1.772 2.535 1.00 . A A . 161 TYR HB3 1 1
8 21829 1 1 161 TYR HD1 H 8.756 -0.589 1.195 1.00 . A A . 161 TYR HD1 1 1
8 21830 1 1 161 TYR HD2 H 11.582 0.173 4.337 1.00 . A A . 161 TYR HD2 1 1
8 21831 1 1 161 TYR HE1 H 8.580 -2.951 1.925 1.00 . A A . 161 TYR HE1 1 1
8 21832 1 1 161 TYR HE2 H 11.408 -2.191 5.067 1.00 . A A . 161 TYR HE2 1 1
8 21833 1 1 161 TYR HH H 8.998 -4.346 3.756 1.00 . A A . 161 TYR HH 1 1
8 21834 1 1 161 TYR N N 7.945 1.424 2.856 1.00 . A A . 161 TYR N 1 1
8 21835 1 1 161 TYR O O 8.845 3.614 1.051 1.00 . A A . 161 TYR O 1 1
8 21836 1 1 161 TYR OH O 9.887 -4.038 3.949 1.00 . A A . 161 TYR OH 1 1
8 21837 1 1 162 GLN C C 10.296 6.538 1.939 1.00 . A A . 162 GLN C 1 1
8 21838 1 1 162 GLN CA C 8.926 5.977 2.329 1.00 . A A . 162 GLN CA 1 1
8 21839 1 1 162 GLN CB C 8.254 6.862 3.383 1.00 . A A . 162 GLN CB 1 1
8 21840 1 1 162 GLN CD C 8.513 9.335 3.680 1.00 . A A . 162 GLN CD 1 1
8 21841 1 1 162 GLN CG C 7.943 8.236 2.779 1.00 . A A . 162 GLN CG 1 1
8 21842 1 1 162 GLN H H 9.232 4.584 3.947 1.00 . A A . 162 GLN H 1 1
8 21843 1 1 162 GLN HA H 8.296 5.895 1.458 1.00 . A A . 162 GLN HA 1 1
8 21844 1 1 162 GLN HB2 H 7.337 6.397 3.709 1.00 . A A . 162 GLN HB2 1 1
8 21845 1 1 162 GLN HB3 H 8.916 6.984 4.226 1.00 . A A . 162 GLN HB3 1 1
8 21846 1 1 162 GLN HE21 H 10.245 9.425 2.713 1.00 . A A . 162 GLN HE21 1 1
8 21847 1 1 162 GLN HE22 H 10.090 10.491 4.024 1.00 . A A . 162 GLN HE22 1 1
8 21848 1 1 162 GLN HG2 H 8.386 8.309 1.796 1.00 . A A . 162 GLN HG2 1 1
8 21849 1 1 162 GLN HG3 H 6.873 8.360 2.701 1.00 . A A . 162 GLN HG3 1 1
8 21850 1 1 162 GLN N N 9.085 4.645 2.978 1.00 . A A . 162 GLN N 1 1
8 21851 1 1 162 GLN NE2 N 9.716 9.788 3.453 1.00 . A A . 162 GLN NE2 1 1
8 21852 1 1 162 GLN O O 11.294 6.267 2.577 1.00 . A A . 162 GLN O 1 1
8 21853 1 1 162 GLN OE1 O 7.858 9.785 4.598 1.00 . A A . 162 GLN OE1 1 1
8 21854 1 1 163 CYS C C 11.614 9.412 0.580 1.00 . A A . 163 CYS C 1 1
8 21855 1 1 163 CYS CA C 11.652 7.887 0.448 1.00 . A A . 163 CYS CA 1 1
8 21856 1 1 163 CYS CB C 11.780 7.449 -1.014 1.00 . A A . 163 CYS CB 1 1
8 21857 1 1 163 CYS H H 9.533 7.510 0.389 1.00 . A A . 163 CYS H 1 1
8 21858 1 1 163 CYS HA H 12.462 7.478 1.030 1.00 . A A . 163 CYS HA 1 1
8 21859 1 1 163 CYS HB2 H 11.930 6.382 -1.050 1.00 . A A . 163 CYS HB2 1 1
8 21860 1 1 163 CYS HB3 H 10.874 7.702 -1.538 1.00 . A A . 163 CYS HB3 1 1
8 21861 1 1 163 CYS N N 10.350 7.310 0.891 1.00 . A A . 163 CYS N 1 1
8 21862 1 1 163 CYS O O 10.560 10.009 0.685 1.00 . A A . 163 CYS O 1 1
8 21863 1 1 163 CYS SG S 13.185 8.269 -1.809 1.00 . A A . 163 CYS SG 1 1
8 21864 1 1 164 GLY C C 12.776 12.174 -0.666 1.00 . A A . 164 GLY C 1 1
8 21865 1 1 164 GLY CA C 12.790 11.526 0.717 1.00 . A A . 164 GLY CA 1 1
8 21866 1 1 164 GLY H H 13.590 9.536 0.500 1.00 . A A . 164 GLY H 1 1
8 21867 1 1 164 GLY HA2 H 11.928 11.855 1.277 1.00 . A A . 164 GLY HA2 1 1
8 21868 1 1 164 GLY HA3 H 13.689 11.820 1.237 1.00 . A A . 164 GLY HA3 1 1
8 21869 1 1 164 GLY N N 12.756 10.042 0.582 1.00 . A A . 164 GLY N 1 1
8 21870 1 1 164 GLY O O 13.524 11.801 -1.548 1.00 . A A . 164 GLY O 1 1
8 21871 1 1 165 GLU C C 11.985 15.347 -1.989 1.00 . A A . 165 GLU C 1 1
8 21872 1 1 165 GLU CA C 11.856 13.833 -2.179 1.00 . A A . 165 GLU CA 1 1
8 21873 1 1 165 GLU CB C 10.478 13.475 -2.739 1.00 . A A . 165 GLU CB 1 1
8 21874 1 1 165 GLU CD C 9.897 11.907 -4.601 1.00 . A A . 165 GLU CD 1 1
8 21875 1 1 165 GLU CG C 10.583 13.228 -4.247 1.00 . A A . 165 GLU CG 1 1
8 21876 1 1 165 GLU H H 11.339 13.428 -0.127 1.00 . A A . 165 GLU H 1 1
8 21877 1 1 165 GLU HA H 12.629 13.468 -2.836 1.00 . A A . 165 GLU HA 1 1
8 21878 1 1 165 GLU HB2 H 10.114 12.582 -2.250 1.00 . A A . 165 GLU HB2 1 1
8 21879 1 1 165 GLU HB3 H 9.793 14.290 -2.556 1.00 . A A . 165 GLU HB3 1 1
8 21880 1 1 165 GLU HG2 H 10.102 14.038 -4.778 1.00 . A A . 165 GLU HG2 1 1
8 21881 1 1 165 GLU HG3 H 11.623 13.179 -4.534 1.00 . A A . 165 GLU HG3 1 1
8 21882 1 1 165 GLU N N 11.928 13.146 -0.857 1.00 . A A . 165 GLU N 1 1
8 21883 1 1 165 GLU O O 12.191 15.828 -0.892 1.00 . A A . 165 GLU O 1 1
8 21884 1 1 165 GLU OE1 O 10.077 10.953 -3.864 1.00 . A A . 165 GLU OE1 1 1
8 21885 1 1 165 GLU OE2 O 9.201 11.873 -5.603 1.00 . A A . 165 GLU OE2 1 1
8 21886 1 1 166 ASN C C 10.651 18.247 -3.310 1.00 . A A . 166 ASN C 1 1
8 21887 1 1 166 ASN CA C 11.978 17.582 -2.928 1.00 . A A . 166 ASN CA 1 1
8 21888 1 1 166 ASN CB C 13.078 17.975 -3.914 1.00 . A A . 166 ASN CB 1 1
8 21889 1 1 166 ASN CG C 14.446 17.772 -3.260 1.00 . A A . 166 ASN CG 1 1
8 21890 1 1 166 ASN H H 11.697 15.690 -3.923 1.00 . A A . 166 ASN H 1 1
8 21891 1 1 166 ASN HA H 12.264 17.858 -1.926 1.00 . A A . 166 ASN HA 1 1
8 21892 1 1 166 ASN HB2 H 13.006 17.359 -4.799 1.00 . A A . 166 ASN HB2 1 1
8 21893 1 1 166 ASN HB3 H 12.963 19.013 -4.189 1.00 . A A . 166 ASN HB3 1 1
8 21894 1 1 166 ASN HD21 H 15.226 16.867 -4.846 1.00 . A A . 166 ASN HD21 1 1
8 21895 1 1 166 ASN HD22 H 16.274 17.043 -3.522 1.00 . A A . 166 ASN HD22 1 1
8 21896 1 1 166 ASN N N 11.863 16.099 -3.048 1.00 . A A . 166 ASN N 1 1
8 21897 1 1 166 ASN ND2 N 15.394 17.178 -3.932 1.00 . A A . 166 ASN ND2 1 1
8 21898 1 1 166 ASN O O 10.296 19.286 -2.788 1.00 . A A . 166 ASN O 1 1
8 21899 1 1 166 ASN OD1 O 14.653 18.157 -2.127 1.00 . A A . 166 ASN OD1 1 1
8 21900 1 1 167 ALA C C 7.446 17.426 -4.101 1.00 . A A . 167 ALA C 1 1
8 21901 1 1 167 ALA CA C 8.619 18.255 -4.635 1.00 . A A . 167 ALA CA 1 1
8 21902 1 1 167 ALA CB C 8.644 18.223 -6.163 1.00 . A A . 167 ALA CB 1 1
8 21903 1 1 167 ALA H H 10.229 16.821 -4.626 1.00 . A A . 167 ALA H 1 1
8 21904 1 1 167 ALA HA H 8.546 19.275 -4.291 1.00 . A A . 167 ALA HA 1 1
8 21905 1 1 167 ALA HB1 H 9.411 18.891 -6.524 1.00 . A A . 167 ALA HB1 1 1
8 21906 1 1 167 ALA HB2 H 7.684 18.539 -6.545 1.00 . A A . 167 ALA HB2 1 1
8 21907 1 1 167 ALA HB3 H 8.853 17.220 -6.499 1.00 . A A . 167 ALA HB3 1 1
8 21908 1 1 167 ALA N N 9.921 17.657 -4.217 1.00 . A A . 167 ALA N 1 1
8 21909 1 1 167 ALA O O 6.325 17.891 -4.044 1.00 . A A . 167 ALA O 1 1
8 21910 1 1 168 LYS C C 7.153 14.025 -2.662 1.00 . A A . 168 LYS C 1 1
8 21911 1 1 168 LYS CA C 6.590 15.348 -3.178 1.00 . A A . 168 LYS CA 1 1
8 21912 1 1 168 LYS CB C 5.658 15.104 -4.364 1.00 . A A . 168 LYS CB 1 1
8 21913 1 1 168 LYS CD C 3.171 15.032 -4.083 1.00 . A A . 168 LYS CD 1 1
8 21914 1 1 168 LYS CE C 2.877 15.230 -5.572 1.00 . A A . 168 LYS CE 1 1
8 21915 1 1 168 LYS CG C 4.471 14.240 -3.921 1.00 . A A . 168 LYS CG 1 1
8 21916 1 1 168 LYS H H 8.600 15.841 -3.755 1.00 . A A . 168 LYS H 1 1
8 21917 1 1 168 LYS HA H 6.060 15.863 -2.393 1.00 . A A . 168 LYS HA 1 1
8 21918 1 1 168 LYS HB2 H 5.297 16.051 -4.731 1.00 . A A . 168 LYS HB2 1 1
8 21919 1 1 168 LYS HB3 H 6.197 14.596 -5.148 1.00 . A A . 168 LYS HB3 1 1
8 21920 1 1 168 LYS HD2 H 2.359 14.486 -3.624 1.00 . A A . 168 LYS HD2 1 1
8 21921 1 1 168 LYS HD3 H 3.273 15.995 -3.606 1.00 . A A . 168 LYS HD3 1 1
8 21922 1 1 168 LYS HE2 H 3.509 16.009 -5.977 1.00 . A A . 168 LYS HE2 1 1
8 21923 1 1 168 LYS HE3 H 3.022 14.308 -6.111 1.00 . A A . 168 LYS HE3 1 1
8 21924 1 1 168 LYS HG2 H 4.429 13.349 -4.530 1.00 . A A . 168 LYS HG2 1 1
8 21925 1 1 168 LYS HG3 H 4.594 13.963 -2.884 1.00 . A A . 168 LYS HG3 1 1
8 21926 1 1 168 LYS HZ1 H 1.343 16.601 -5.252 1.00 . A A . 168 LYS HZ1 1 1
8 21927 1 1 168 LYS HZ2 H 0.875 14.978 -5.061 1.00 . A A . 168 LYS HZ2 1 1
8 21928 1 1 168 LYS HZ3 H 1.119 15.619 -6.616 1.00 . A A . 168 LYS HZ3 1 1
8 21929 1 1 168 LYS N N 7.692 16.200 -3.707 1.00 . A A . 168 LYS N 1 1
8 21930 1 1 168 LYS NZ N 1.446 15.637 -5.629 1.00 . A A . 168 LYS NZ 1 1
8 21931 1 1 168 LYS O O 7.736 13.253 -3.396 1.00 . A A . 168 LYS O 1 1
8 21932 1 1 169 SER C C 6.656 11.310 -1.307 1.00 . A A . 169 SER C 1 1
8 21933 1 1 169 SER CA C 7.487 12.496 -0.810 1.00 . A A . 169 SER CA 1 1
8 21934 1 1 169 SER CB C 7.326 12.667 0.701 1.00 . A A . 169 SER CB 1 1
8 21935 1 1 169 SER H H 6.500 14.414 -0.843 1.00 . A A . 169 SER H 1 1
8 21936 1 1 169 SER HA H 8.528 12.358 -1.056 1.00 . A A . 169 SER HA 1 1
8 21937 1 1 169 SER HB2 H 6.280 12.671 0.955 1.00 . A A . 169 SER HB2 1 1
8 21938 1 1 169 SER HB3 H 7.816 11.847 1.210 1.00 . A A . 169 SER HB3 1 1
8 21939 1 1 169 SER HG H 8.554 13.719 1.785 1.00 . A A . 169 SER HG 1 1
8 21940 1 1 169 SER N N 6.974 13.767 -1.402 1.00 . A A . 169 SER N 1 1
8 21941 1 1 169 SER O O 5.461 11.417 -1.502 1.00 . A A . 169 SER O 1 1
8 21942 1 1 169 SER OG O 7.908 13.902 1.098 1.00 . A A . 169 SER OG 1 1
8 21943 1 1 170 PHE C C 6.695 7.814 -1.044 1.00 . A A . 170 PHE C 1 1
8 21944 1 1 170 PHE CA C 6.531 8.990 -2.012 1.00 . A A . 170 PHE CA 1 1
8 21945 1 1 170 PHE CB C 7.165 8.664 -3.362 1.00 . A A . 170 PHE CB 1 1
8 21946 1 1 170 PHE CD1 C 6.493 6.264 -3.731 1.00 . A A . 170 PHE CD1 1 1
8 21947 1 1 170 PHE CD2 C 5.439 7.991 -5.068 1.00 . A A . 170 PHE CD2 1 1
8 21948 1 1 170 PHE CE1 C 5.735 5.290 -4.392 1.00 . A A . 170 PHE CE1 1 1
8 21949 1 1 170 PHE CE2 C 4.681 7.017 -5.728 1.00 . A A . 170 PHE CE2 1 1
8 21950 1 1 170 PHE CG C 6.344 7.615 -4.070 1.00 . A A . 170 PHE CG 1 1
8 21951 1 1 170 PHE CZ C 4.829 5.667 -5.390 1.00 . A A . 170 PHE CZ 1 1
8 21952 1 1 170 PHE H H 8.246 10.120 -1.359 1.00 . A A . 170 PHE H 1 1
8 21953 1 1 170 PHE HA H 5.490 9.228 -2.145 1.00 . A A . 170 PHE HA 1 1
8 21954 1 1 170 PHE HB2 H 7.204 9.559 -3.966 1.00 . A A . 170 PHE HB2 1 1
8 21955 1 1 170 PHE HB3 H 8.163 8.293 -3.206 1.00 . A A . 170 PHE HB3 1 1
8 21956 1 1 170 PHE HD1 H 7.191 5.975 -2.961 1.00 . A A . 170 PHE HD1 1 1
8 21957 1 1 170 PHE HD2 H 5.324 9.033 -5.328 1.00 . A A . 170 PHE HD2 1 1
8 21958 1 1 170 PHE HE1 H 5.851 4.249 -4.130 1.00 . A A . 170 PHE HE1 1 1
8 21959 1 1 170 PHE HE2 H 3.982 7.307 -6.498 1.00 . A A . 170 PHE HE2 1 1
8 21960 1 1 170 PHE HZ H 4.248 4.916 -5.899 1.00 . A A . 170 PHE HZ 1 1
8 21961 1 1 170 PHE N N 7.281 10.182 -1.519 1.00 . A A . 170 PHE N 1 1
8 21962 1 1 170 PHE O O 7.643 7.750 -0.286 1.00 . A A . 170 PHE O 1 1
8 21963 1 1 171 THR C C 5.429 4.434 -0.868 1.00 . A A . 171 THR C 1 1
8 21964 1 1 171 THR CA C 5.876 5.710 -0.150 1.00 . A A . 171 THR CA 1 1
8 21965 1 1 171 THR CB C 4.931 6.033 1.008 1.00 . A A . 171 THR CB 1 1
8 21966 1 1 171 THR CG2 C 5.057 4.960 2.090 1.00 . A A . 171 THR CG2 1 1
8 21967 1 1 171 THR H H 5.022 6.956 -1.687 1.00 . A A . 171 THR H 1 1
8 21968 1 1 171 THR HA H 6.883 5.602 0.217 1.00 . A A . 171 THR HA 1 1
8 21969 1 1 171 THR HB H 3.914 6.057 0.648 1.00 . A A . 171 THR HB 1 1
8 21970 1 1 171 THR HG1 H 4.730 7.965 1.120 1.00 . A A . 171 THR HG1 1 1
8 21971 1 1 171 THR HG21 H 4.854 5.397 3.057 1.00 . A A . 171 THR HG21 1 1
8 21972 1 1 171 THR HG22 H 6.058 4.555 2.080 1.00 . A A . 171 THR HG22 1 1
8 21973 1 1 171 THR HG23 H 4.347 4.168 1.897 1.00 . A A . 171 THR HG23 1 1
8 21974 1 1 171 THR N N 5.777 6.884 -1.066 1.00 . A A . 171 THR N 1 1
8 21975 1 1 171 THR O O 4.554 4.460 -1.712 1.00 . A A . 171 THR O 1 1
8 21976 1 1 171 THR OG1 O 5.270 7.300 1.554 1.00 . A A . 171 THR OG1 1 1
8 21977 1 1 172 LEU C C 5.512 0.929 -0.160 1.00 . A A . 172 LEU C 1 1
8 21978 1 1 172 LEU CA C 5.636 2.047 -1.204 1.00 . A A . 172 LEU CA 1 1
8 21979 1 1 172 LEU CB C 6.774 1.766 -2.185 1.00 . A A . 172 LEU CB 1 1
8 21980 1 1 172 LEU CD1 C 6.625 0.326 -4.218 1.00 . A A . 172 LEU CD1 1 1
8 21981 1 1 172 LEU CD2 C 7.918 -0.443 -2.221 1.00 . A A . 172 LEU CD2 1 1
8 21982 1 1 172 LEU CG C 6.685 0.326 -2.692 1.00 . A A . 172 LEU CG 1 1
8 21983 1 1 172 LEU H H 6.727 3.311 0.130 1.00 . A A . 172 LEU H 1 1
8 21984 1 1 172 LEU HA H 4.714 2.173 -1.740 1.00 . A A . 172 LEU HA 1 1
8 21985 1 1 172 LEU HB2 H 6.701 2.449 -3.020 1.00 . A A . 172 LEU HB2 1 1
8 21986 1 1 172 LEU HB3 H 7.720 1.914 -1.685 1.00 . A A . 172 LEU HB3 1 1
8 21987 1 1 172 LEU HD11 H 7.626 0.279 -4.617 1.00 . A A . 172 LEU HD11 1 1
8 21988 1 1 172 LEU HD12 H 6.143 1.232 -4.557 1.00 . A A . 172 LEU HD12 1 1
8 21989 1 1 172 LEU HD13 H 6.060 -0.529 -4.555 1.00 . A A . 172 LEU HD13 1 1
8 21990 1 1 172 LEU HD21 H 8.799 -0.032 -2.692 1.00 . A A . 172 LEU HD21 1 1
8 21991 1 1 172 LEU HD22 H 7.818 -1.483 -2.487 1.00 . A A . 172 LEU HD22 1 1
8 21992 1 1 172 LEU HD23 H 8.008 -0.351 -1.147 1.00 . A A . 172 LEU HD23 1 1
8 21993 1 1 172 LEU HG H 5.794 -0.144 -2.301 1.00 . A A . 172 LEU HG 1 1
8 21994 1 1 172 LEU N N 6.023 3.316 -0.544 1.00 . A A . 172 LEU N 1 1
8 21995 1 1 172 LEU O O 6.329 0.809 0.731 1.00 . A A . 172 LEU O 1 1
8 21996 1 1 173 GLN C C 4.280 -2.349 -0.022 1.00 . A A . 173 GLN C 1 1
8 21997 1 1 173 GLN CA C 4.325 -1.005 0.714 1.00 . A A . 173 GLN CA 1 1
8 21998 1 1 173 GLN CB C 2.997 -0.702 1.428 1.00 . A A . 173 GLN CB 1 1
8 21999 1 1 173 GLN CD C 1.111 -1.651 2.773 1.00 . A A . 173 GLN CD 1 1
8 22000 1 1 173 GLN CG C 2.411 -1.983 2.039 1.00 . A A . 173 GLN CG 1 1
8 22001 1 1 173 GLN H H 3.855 0.221 -0.998 1.00 . A A . 173 GLN H 1 1
8 22002 1 1 173 GLN HA H 5.132 -1.001 1.426 1.00 . A A . 173 GLN HA 1 1
8 22003 1 1 173 GLN HB2 H 3.173 0.018 2.216 1.00 . A A . 173 GLN HB2 1 1
8 22004 1 1 173 GLN HB3 H 2.295 -0.290 0.721 1.00 . A A . 173 GLN HB3 1 1
8 22005 1 1 173 GLN HE21 H 0.267 -3.403 2.364 1.00 . A A . 173 GLN HE21 1 1
8 22006 1 1 173 GLN HE22 H -0.689 -2.333 3.272 1.00 . A A . 173 GLN HE22 1 1
8 22007 1 1 173 GLN HG2 H 2.209 -2.697 1.253 1.00 . A A . 173 GLN HG2 1 1
8 22008 1 1 173 GLN HG3 H 3.118 -2.407 2.735 1.00 . A A . 173 GLN HG3 1 1
8 22009 1 1 173 GLN N N 4.499 0.108 -0.268 1.00 . A A . 173 GLN N 1 1
8 22010 1 1 173 GLN NE2 N 0.150 -2.536 2.806 1.00 . A A . 173 GLN NE2 1 1
8 22011 1 1 173 GLN O O 3.332 -2.659 -0.713 1.00 . A A . 173 GLN O 1 1
8 22012 1 1 173 GLN OE1 O 0.965 -0.577 3.320 1.00 . A A . 173 GLN OE1 1 1
8 22013 1 1 174 VAL C C 4.420 -5.465 0.169 1.00 . A A . 174 VAL C 1 1
8 22014 1 1 174 VAL CA C 5.324 -4.469 -0.566 1.00 . A A . 174 VAL CA 1 1
8 22015 1 1 174 VAL CB C 6.804 -4.907 -0.545 1.00 . A A . 174 VAL CB 1 1
8 22016 1 1 174 VAL CG1 C 7.022 -6.091 0.404 1.00 . A A . 174 VAL CG1 1 1
8 22017 1 1 174 VAL CG2 C 7.227 -5.316 -1.957 1.00 . A A . 174 VAL CG2 1 1
8 22018 1 1 174 VAL H H 6.059 -2.877 0.687 1.00 . A A . 174 VAL H 1 1
8 22019 1 1 174 VAL HA H 4.994 -4.356 -1.588 1.00 . A A . 174 VAL HA 1 1
8 22020 1 1 174 VAL HB H 7.412 -4.077 -0.215 1.00 . A A . 174 VAL HB 1 1
8 22021 1 1 174 VAL HG11 H 6.800 -5.790 1.415 1.00 . A A . 174 VAL HG11 1 1
8 22022 1 1 174 VAL HG12 H 8.053 -6.411 0.346 1.00 . A A . 174 VAL HG12 1 1
8 22023 1 1 174 VAL HG13 H 6.377 -6.908 0.119 1.00 . A A . 174 VAL HG13 1 1
8 22024 1 1 174 VAL HG21 H 6.962 -6.350 -2.126 1.00 . A A . 174 VAL HG21 1 1
8 22025 1 1 174 VAL HG22 H 8.295 -5.197 -2.061 1.00 . A A . 174 VAL HG22 1 1
8 22026 1 1 174 VAL HG23 H 6.723 -4.692 -2.679 1.00 . A A . 174 VAL HG23 1 1
8 22027 1 1 174 VAL N N 5.304 -3.148 0.125 1.00 . A A . 174 VAL N 1 1
8 22028 1 1 174 VAL O O 4.328 -5.459 1.381 1.00 . A A . 174 VAL O 1 1
8 22029 1 1 175 TYR C C 2.928 -8.644 -0.671 1.00 . A A . 175 TYR C 1 1
8 22030 1 1 175 TYR CA C 2.856 -7.316 0.084 1.00 . A A . 175 TYR CA 1 1
8 22031 1 1 175 TYR CB C 1.454 -6.714 -0.018 1.00 . A A . 175 TYR CB 1 1
8 22032 1 1 175 TYR CD1 C 0.367 -8.655 1.169 1.00 . A A . 175 TYR CD1 1 1
8 22033 1 1 175 TYR CD2 C -0.012 -6.412 2.009 1.00 . A A . 175 TYR CD2 1 1
8 22034 1 1 175 TYR CE1 C -0.442 -9.173 2.187 1.00 . A A . 175 TYR CE1 1 1
8 22035 1 1 175 TYR CE2 C -0.820 -6.930 3.027 1.00 . A A . 175 TYR CE2 1 1
8 22036 1 1 175 TYR CG C 0.582 -7.274 1.079 1.00 . A A . 175 TYR CG 1 1
8 22037 1 1 175 TYR CZ C -1.035 -8.310 3.117 1.00 . A A . 175 TYR CZ 1 1
8 22038 1 1 175 TYR H H 3.845 -6.300 -1.536 1.00 . A A . 175 TYR H 1 1
8 22039 1 1 175 TYR HA H 3.124 -7.453 1.120 1.00 . A A . 175 TYR HA 1 1
8 22040 1 1 175 TYR HB2 H 1.515 -5.640 0.082 1.00 . A A . 175 TYR HB2 1 1
8 22041 1 1 175 TYR HB3 H 1.026 -6.962 -0.978 1.00 . A A . 175 TYR HB3 1 1
8 22042 1 1 175 TYR HD1 H 0.825 -9.320 0.452 1.00 . A A . 175 TYR HD1 1 1
8 22043 1 1 175 TYR HD2 H 0.154 -5.348 1.940 1.00 . A A . 175 TYR HD2 1 1
8 22044 1 1 175 TYR HE1 H -0.607 -10.238 2.256 1.00 . A A . 175 TYR HE1 1 1
8 22045 1 1 175 TYR HE2 H -1.277 -6.264 3.744 1.00 . A A . 175 TYR HE2 1 1
8 22046 1 1 175 TYR HH H -2.506 -9.371 3.714 1.00 . A A . 175 TYR HH 1 1
8 22047 1 1 175 TYR N N 3.753 -6.317 -0.561 1.00 . A A . 175 TYR N 1 1
8 22048 1 1 175 TYR O O 2.235 -8.850 -1.649 1.00 . A A . 175 TYR O 1 1
8 22049 1 1 175 TYR OH O -1.832 -8.821 4.120 1.00 . A A . 175 TYR OH 1 1
8 22050 1 1 176 TYR C C 3.074 -11.925 -0.173 1.00 . A A . 176 TYR C 1 1
8 22051 1 1 176 TYR CA C 3.879 -10.858 -0.920 1.00 . A A . 176 TYR CA 1 1
8 22052 1 1 176 TYR CB C 5.370 -11.192 -0.887 1.00 . A A . 176 TYR CB 1 1
8 22053 1 1 176 TYR CD1 C 5.999 -9.238 -2.350 1.00 . A A . 176 TYR CD1 1 1
8 22054 1 1 176 TYR CD2 C 6.696 -11.464 -3.014 1.00 . A A . 176 TYR CD2 1 1
8 22055 1 1 176 TYR CE1 C 6.616 -8.705 -3.487 1.00 . A A . 176 TYR CE1 1 1
8 22056 1 1 176 TYR CE2 C 7.313 -10.930 -4.152 1.00 . A A . 176 TYR CE2 1 1
8 22057 1 1 176 TYR CG C 6.038 -10.616 -2.113 1.00 . A A . 176 TYR CG 1 1
8 22058 1 1 176 TYR CZ C 7.273 -9.551 -4.389 1.00 . A A . 176 TYR CZ 1 1
8 22059 1 1 176 TYR H H 4.311 -9.357 0.563 1.00 . A A . 176 TYR H 1 1
8 22060 1 1 176 TYR HA H 3.544 -10.774 -1.941 1.00 . A A . 176 TYR HA 1 1
8 22061 1 1 176 TYR HB2 H 5.815 -10.766 0.000 1.00 . A A . 176 TYR HB2 1 1
8 22062 1 1 176 TYR HB3 H 5.500 -12.264 -0.877 1.00 . A A . 176 TYR HB3 1 1
8 22063 1 1 176 TYR HD1 H 5.492 -8.585 -1.655 1.00 . A A . 176 TYR HD1 1 1
8 22064 1 1 176 TYR HD2 H 6.726 -12.527 -2.831 1.00 . A A . 176 TYR HD2 1 1
8 22065 1 1 176 TYR HE1 H 6.585 -7.641 -3.670 1.00 . A A . 176 TYR HE1 1 1
8 22066 1 1 176 TYR HE2 H 7.820 -11.583 -4.847 1.00 . A A . 176 TYR HE2 1 1
8 22067 1 1 176 TYR HH H 8.593 -8.452 -5.221 1.00 . A A . 176 TYR HH 1 1
8 22068 1 1 176 TYR N N 3.761 -9.545 -0.226 1.00 . A A . 176 TYR N 1 1
8 22069 1 1 176 TYR O O 3.074 -11.976 1.042 1.00 . A A . 176 TYR O 1 1
8 22070 1 1 176 TYR OH O 7.881 -9.026 -5.510 1.00 . A A . 176 TYR OH 1 1
8 22071 1 1 177 ARG C C 1.828 -15.189 -0.901 1.00 . A A . 177 ARG C 1 1
8 22072 1 1 177 ARG CA C 1.584 -13.839 -0.222 1.00 . A A . 177 ARG CA 1 1
8 22073 1 1 177 ARG CB C 0.127 -13.406 -0.396 1.00 . A A . 177 ARG CB 1 1
8 22074 1 1 177 ARG CD C -2.123 -14.363 0.119 1.00 . A A . 177 ARG CD 1 1
8 22075 1 1 177 ARG CG C -0.733 -14.067 0.683 1.00 . A A . 177 ARG CG 1 1
8 22076 1 1 177 ARG CZ C -3.080 -16.572 -0.139 1.00 . A A . 177 ARG CZ 1 1
8 22077 1 1 177 ARG H H 2.404 -12.715 -1.868 1.00 . A A . 177 ARG H 1 1
8 22078 1 1 177 ARG HA H 1.829 -13.894 0.827 1.00 . A A . 177 ARG HA 1 1
8 22079 1 1 177 ARG HB2 H 0.059 -12.332 -0.305 1.00 . A A . 177 ARG HB2 1 1
8 22080 1 1 177 ARG HB3 H -0.225 -13.709 -1.371 1.00 . A A . 177 ARG HB3 1 1
8 22081 1 1 177 ARG HD2 H -2.873 -14.244 0.889 1.00 . A A . 177 ARG HD2 1 1
8 22082 1 1 177 ARG HD3 H -2.337 -13.717 -0.719 1.00 . A A . 177 ARG HD3 1 1
8 22083 1 1 177 ARG HE H -1.255 -16.119 -0.776 1.00 . A A . 177 ARG HE 1 1
8 22084 1 1 177 ARG HG2 H -0.267 -14.990 0.997 1.00 . A A . 177 ARG HG2 1 1
8 22085 1 1 177 ARG HG3 H -0.822 -13.403 1.529 1.00 . A A . 177 ARG HG3 1 1
8 22086 1 1 177 ARG HH11 H -4.072 -15.945 -1.762 1.00 . A A . 177 ARG HH11 1 1
8 22087 1 1 177 ARG HH12 H -4.865 -17.167 -0.824 1.00 . A A . 177 ARG HH12 1 1
8 22088 1 1 177 ARG HH21 H -2.328 -17.383 1.530 1.00 . A A . 177 ARG HH21 1 1
8 22089 1 1 177 ARG HH22 H -3.877 -17.981 1.039 1.00 . A A . 177 ARG HH22 1 1
8 22090 1 1 177 ARG N N 2.389 -12.775 -0.890 1.00 . A A . 177 ARG N 1 1
8 22091 1 1 177 ARG NE N -2.061 -15.780 -0.332 1.00 . A A . 177 ARG NE 1 1
8 22092 1 1 177 ARG NH1 N -4.084 -16.560 -0.973 1.00 . A A . 177 ARG NH1 1 1
8 22093 1 1 177 ARG NH2 N -3.096 -17.374 0.890 1.00 . A A . 177 ARG NH2 1 1
8 22094 1 1 177 ARG O O 1.309 -15.462 -1.967 1.00 . A A . 177 ARG O 1 1
8 22095 1 1 178 MET C C 1.777 -18.355 -0.548 1.00 . A A . 178 MET C 1 1
8 22096 1 1 178 MET CA C 2.895 -17.369 -0.897 1.00 . A A . 178 MET CA 1 1
8 22097 1 1 178 MET CB C 4.219 -17.814 -0.274 1.00 . A A . 178 MET CB 1 1
8 22098 1 1 178 MET CE C 6.895 -20.690 -1.336 1.00 . A A . 178 MET CE 1 1
8 22099 1 1 178 MET CG C 4.796 -18.985 -1.073 1.00 . A A . 178 MET CG 1 1
8 22100 1 1 178 MET H H 3.020 -15.793 0.567 1.00 . A A . 178 MET H 1 1
8 22101 1 1 178 MET HA H 3.002 -17.282 -1.967 1.00 . A A . 178 MET HA 1 1
8 22102 1 1 178 MET HB2 H 4.917 -16.989 -0.288 1.00 . A A . 178 MET HB2 1 1
8 22103 1 1 178 MET HB3 H 4.050 -18.125 0.746 1.00 . A A . 178 MET HB3 1 1
8 22104 1 1 178 MET HE1 H 6.376 -21.555 -1.727 1.00 . A A . 178 MET HE1 1 1
8 22105 1 1 178 MET HE2 H 7.851 -20.996 -0.943 1.00 . A A . 178 MET HE2 1 1
8 22106 1 1 178 MET HE3 H 7.045 -19.966 -2.124 1.00 . A A . 178 MET HE3 1 1
8 22107 1 1 178 MET HG2 H 3.991 -19.616 -1.418 1.00 . A A . 178 MET HG2 1 1
8 22108 1 1 178 MET HG3 H 5.345 -18.605 -1.922 1.00 . A A . 178 MET HG3 1 1
8 22109 1 1 178 MET N N 2.614 -16.035 -0.291 1.00 . A A . 178 MET N 1 1
8 22110 1 1 178 MET O O 1.700 -18.747 0.605 1.00 . A A . 178 MET O 1 1
8 22111 1 1 178 MET OXT O 1.020 -18.702 -1.439 1.00 . A A . 178 MET OXT 1 1
8 22112 1 1 178 MET SD S 5.907 -19.946 -0.015 1.00 . A A . 178 MET SD 1 1
9 22113 1 1 1 ASP C C 1.903 -1.387 19.589 1.00 . A A . 1 ASP C 1 1
9 22114 1 1 1 ASP CA C 2.252 -2.844 19.900 1.00 . A A . 1 ASP CA 1 1
9 22115 1 1 1 ASP CB C 1.962 -3.163 21.367 1.00 . A A . 1 ASP CB 1 1
9 22116 1 1 1 ASP CG C 2.122 -4.667 21.604 1.00 . A A . 1 ASP CG 1 1
9 22117 1 1 1 ASP H1 H 3.933 -4.076 19.893 1.00 . A A . 1 ASP H1 1 1
9 22118 1 1 1 ASP H2 H 4.235 -2.494 20.433 1.00 . A A . 1 ASP H2 1 1
9 22119 1 1 1 ASP H3 H 4.007 -2.799 18.778 1.00 . A A . 1 ASP H3 1 1
9 22120 1 1 1 ASP HA H 1.695 -3.512 19.262 1.00 . A A . 1 ASP HA 1 1
9 22121 1 1 1 ASP HB2 H 2.654 -2.623 21.997 1.00 . A A . 1 ASP HB2 1 1
9 22122 1 1 1 ASP HB3 H 0.951 -2.869 21.607 1.00 . A A . 1 ASP HB3 1 1
9 22123 1 1 1 ASP N N 3.717 -3.071 19.739 1.00 . A A . 1 ASP N 1 1
9 22124 1 1 1 ASP O O 2.771 -0.549 19.442 1.00 . A A . 1 ASP O 1 1
9 22125 1 1 1 ASP OD1 O 3.224 -5.083 21.921 1.00 . A A . 1 ASP OD1 1 1
9 22126 1 1 1 ASP OD2 O 1.138 -5.376 21.468 1.00 . A A . 1 ASP OD2 1 1
9 22127 1 1 2 ASP C C 0.944 0.841 17.935 1.00 . A A . 2 ASP C 1 1
9 22128 1 1 2 ASP CA C 0.218 0.324 19.182 1.00 . A A . 2 ASP CA 1 1
9 22129 1 1 2 ASP CB C 0.621 1.137 20.413 1.00 . A A . 2 ASP CB 1 1
9 22130 1 1 2 ASP CG C -0.319 2.334 20.566 1.00 . A A . 2 ASP CG 1 1
9 22131 1 1 2 ASP H H -0.046 -1.774 19.607 1.00 . A A . 2 ASP H 1 1
9 22132 1 1 2 ASP HA H -0.851 0.376 19.042 1.00 . A A . 2 ASP HA 1 1
9 22133 1 1 2 ASP HB2 H 0.557 0.513 21.293 1.00 . A A . 2 ASP HB2 1 1
9 22134 1 1 2 ASP HB3 H 1.634 1.491 20.296 1.00 . A A . 2 ASP HB3 1 1
9 22135 1 1 2 ASP N N 0.635 -1.079 19.485 1.00 . A A . 2 ASP N 1 1
9 22136 1 1 2 ASP O O 1.895 1.592 18.027 1.00 . A A . 2 ASP O 1 1
9 22137 1 1 2 ASP OD1 O -1.498 2.112 20.788 1.00 . A A . 2 ASP OD1 1 1
9 22138 1 1 2 ASP OD2 O 0.155 3.453 20.458 1.00 . A A . 2 ASP OD2 1 1
9 22139 1 1 3 ALA C C 0.110 1.356 14.501 1.00 . A A . 3 ALA C 1 1
9 22140 1 1 3 ALA CA C 1.162 0.910 15.520 1.00 . A A . 3 ALA CA 1 1
9 22141 1 1 3 ALA CB C 1.928 -0.308 15.000 1.00 . A A . 3 ALA CB 1 1
9 22142 1 1 3 ALA H H -0.268 -0.162 16.724 1.00 . A A . 3 ALA H 1 1
9 22143 1 1 3 ALA HA H 1.848 1.715 15.731 1.00 . A A . 3 ALA HA 1 1
9 22144 1 1 3 ALA HB1 H 1.514 -1.206 15.433 1.00 . A A . 3 ALA HB1 1 1
9 22145 1 1 3 ALA HB2 H 2.969 -0.222 15.275 1.00 . A A . 3 ALA HB2 1 1
9 22146 1 1 3 ALA HB3 H 1.844 -0.354 13.925 1.00 . A A . 3 ALA HB3 1 1
9 22147 1 1 3 ALA N N 0.501 0.443 16.773 1.00 . A A . 3 ALA N 1 1
9 22148 1 1 3 ALA O O -1.077 1.313 14.762 1.00 . A A . 3 ALA O 1 1
9 22149 1 1 4 GLU C C -0.734 1.085 11.329 1.00 . A A . 4 GLU C 1 1
9 22150 1 1 4 GLU CA C -0.439 2.229 12.304 1.00 . A A . 4 GLU CA 1 1
9 22151 1 1 4 GLU CB C 0.254 3.387 11.582 1.00 . A A . 4 GLU CB 1 1
9 22152 1 1 4 GLU CD C 0.943 5.678 12.316 1.00 . A A . 4 GLU CD 1 1
9 22153 1 1 4 GLU CG C -0.238 4.717 12.160 1.00 . A A . 4 GLU CG 1 1
9 22154 1 1 4 GLU H H 1.497 1.806 13.152 1.00 . A A . 4 GLU H 1 1
9 22155 1 1 4 GLU HA H -1.349 2.574 12.766 1.00 . A A . 4 GLU HA 1 1
9 22156 1 1 4 GLU HB2 H 1.323 3.307 11.718 1.00 . A A . 4 GLU HB2 1 1
9 22157 1 1 4 GLU HB3 H 0.021 3.346 10.529 1.00 . A A . 4 GLU HB3 1 1
9 22158 1 1 4 GLU HG2 H -0.969 5.150 11.492 1.00 . A A . 4 GLU HG2 1 1
9 22159 1 1 4 GLU HG3 H -0.690 4.546 13.125 1.00 . A A . 4 GLU HG3 1 1
9 22160 1 1 4 GLU N N 0.536 1.781 13.341 1.00 . A A . 4 GLU N 1 1
9 22161 1 1 4 GLU O O 0.042 0.798 10.439 1.00 . A A . 4 GLU O 1 1
9 22162 1 1 4 GLU OE1 O 1.707 5.805 11.374 1.00 . A A . 4 GLU OE1 1 1
9 22163 1 1 4 GLU OE2 O 1.062 6.270 13.375 1.00 . A A . 4 GLU OE2 1 1
9 22164 1 1 5 ASN C C -3.385 -0.313 9.686 1.00 . A A . 5 ASN C 1 1
9 22165 1 1 5 ASN CA C -2.205 -0.700 10.584 1.00 . A A . 5 ASN CA 1 1
9 22166 1 1 5 ASN CB C -2.604 -1.846 11.518 1.00 . A A . 5 ASN CB 1 1
9 22167 1 1 5 ASN CG C -3.800 -1.417 12.373 1.00 . A A . 5 ASN CG 1 1
9 22168 1 1 5 ASN H H -2.461 0.679 12.222 1.00 . A A . 5 ASN H 1 1
9 22169 1 1 5 ASN HA H -1.353 -0.988 9.990 1.00 . A A . 5 ASN HA 1 1
9 22170 1 1 5 ASN HB2 H -2.873 -2.712 10.929 1.00 . A A . 5 ASN HB2 1 1
9 22171 1 1 5 ASN HB3 H -1.773 -2.093 12.162 1.00 . A A . 5 ASN HB3 1 1
9 22172 1 1 5 ASN HD21 H -5.104 -1.571 10.883 1.00 . A A . 5 ASN HD21 1 1
9 22173 1 1 5 ASN HD22 H -5.754 -1.060 12.364 1.00 . A A . 5 ASN HD22 1 1
9 22174 1 1 5 ASN N N -1.852 0.430 11.495 1.00 . A A . 5 ASN N 1 1
9 22175 1 1 5 ASN ND2 N -4.985 -1.346 11.829 1.00 . A A . 5 ASN ND2 1 1
9 22176 1 1 5 ASN O O -4.073 -1.162 9.155 1.00 . A A . 5 ASN O 1 1
9 22177 1 1 5 ASN OD1 O -3.654 -1.143 13.548 1.00 . A A . 5 ASN OD1 1 1
9 22178 1 1 6 ILE C C -4.341 1.569 7.216 1.00 . A A . 6 ILE C 1 1
9 22179 1 1 6 ILE CA C -4.773 1.396 8.676 1.00 . A A . 6 ILE CA 1 1
9 22180 1 1 6 ILE CB C -5.199 2.734 9.277 1.00 . A A . 6 ILE CB 1 1
9 22181 1 1 6 ILE CD1 C -4.520 5.030 8.540 1.00 . A A . 6 ILE CD1 1 1
9 22182 1 1 6 ILE CG1 C -4.037 3.733 9.195 1.00 . A A . 6 ILE CG1 1 1
9 22183 1 1 6 ILE CG2 C -5.602 2.536 10.741 1.00 . A A . 6 ILE CG2 1 1
9 22184 1 1 6 ILE H H -3.078 1.630 9.967 1.00 . A A . 6 ILE H 1 1
9 22185 1 1 6 ILE HA H -5.582 0.689 8.745 1.00 . A A . 6 ILE HA 1 1
9 22186 1 1 6 ILE HB H -6.039 3.112 8.729 1.00 . A A . 6 ILE HB 1 1
9 22187 1 1 6 ILE HD11 H -4.327 4.989 7.478 1.00 . A A . 6 ILE HD11 1 1
9 22188 1 1 6 ILE HD12 H -3.992 5.867 8.971 1.00 . A A . 6 ILE HD12 1 1
9 22189 1 1 6 ILE HD13 H -5.579 5.144 8.710 1.00 . A A . 6 ILE HD13 1 1
9 22190 1 1 6 ILE HG12 H -3.674 3.946 10.190 1.00 . A A . 6 ILE HG12 1 1
9 22191 1 1 6 ILE HG13 H -3.239 3.311 8.604 1.00 . A A . 6 ILE HG13 1 1
9 22192 1 1 6 ILE HG21 H -5.980 1.534 10.878 1.00 . A A . 6 ILE HG21 1 1
9 22193 1 1 6 ILE HG22 H -6.369 3.249 11.003 1.00 . A A . 6 ILE HG22 1 1
9 22194 1 1 6 ILE HG23 H -4.740 2.686 11.375 1.00 . A A . 6 ILE HG23 1 1
9 22195 1 1 6 ILE N N -3.633 0.960 9.523 1.00 . A A . 6 ILE N 1 1
9 22196 1 1 6 ILE O O -4.972 2.274 6.452 1.00 . A A . 6 ILE O 1 1
9 22197 1 1 7 GLU C C -3.617 0.104 4.511 1.00 . A A . 7 GLU C 1 1
9 22198 1 1 7 GLU CA C -2.809 1.045 5.409 1.00 . A A . 7 GLU CA 1 1
9 22199 1 1 7 GLU CB C -1.337 0.630 5.442 1.00 . A A . 7 GLU CB 1 1
9 22200 1 1 7 GLU CD C -0.065 2.760 5.146 1.00 . A A . 7 GLU CD 1 1
9 22201 1 1 7 GLU CG C -0.545 1.484 4.451 1.00 . A A . 7 GLU CG 1 1
9 22202 1 1 7 GLU H H -2.790 0.360 7.452 1.00 . A A . 7 GLU H 1 1
9 22203 1 1 7 GLU HA H -2.898 2.062 5.065 1.00 . A A . 7 GLU HA 1 1
9 22204 1 1 7 GLU HB2 H -0.945 0.774 6.438 1.00 . A A . 7 GLU HB2 1 1
9 22205 1 1 7 GLU HB3 H -1.250 -0.411 5.167 1.00 . A A . 7 GLU HB3 1 1
9 22206 1 1 7 GLU HG2 H 0.308 0.925 4.094 1.00 . A A . 7 GLU HG2 1 1
9 22207 1 1 7 GLU HG3 H -1.177 1.748 3.617 1.00 . A A . 7 GLU HG3 1 1
9 22208 1 1 7 GLU N N -3.277 0.926 6.821 1.00 . A A . 7 GLU N 1 1
9 22209 1 1 7 GLU O O -4.739 -0.247 4.821 1.00 . A A . 7 GLU O 1 1
9 22210 1 1 7 GLU OE1 O -0.855 3.356 5.859 1.00 . A A . 7 GLU OE1 1 1
9 22211 1 1 7 GLU OE2 O 1.085 3.119 4.954 1.00 . A A . 7 GLU OE2 1 1
9 22212 1 1 8 TYR C C -4.060 -2.562 3.202 1.00 . A A . 8 TYR C 1 1
9 22213 1 1 8 TYR CA C -3.804 -1.233 2.498 1.00 . A A . 8 TYR CA 1 1
9 22214 1 1 8 TYR CB C -2.890 -1.466 1.299 1.00 . A A . 8 TYR CB 1 1
9 22215 1 1 8 TYR CD1 C -2.689 0.979 0.703 1.00 . A A . 8 TYR CD1 1 1
9 22216 1 1 8 TYR CD2 C -3.423 -0.585 -0.999 1.00 . A A . 8 TYR CD2 1 1
9 22217 1 1 8 TYR CE1 C -2.788 2.027 -0.220 1.00 . A A . 8 TYR CE1 1 1
9 22218 1 1 8 TYR CE2 C -3.524 0.465 -1.920 1.00 . A A . 8 TYR CE2 1 1
9 22219 1 1 8 TYR CG C -3.007 -0.328 0.313 1.00 . A A . 8 TYR CG 1 1
9 22220 1 1 8 TYR CZ C -3.205 1.770 -1.531 1.00 . A A . 8 TYR CZ 1 1
9 22221 1 1 8 TYR H H -2.152 -0.020 3.176 1.00 . A A . 8 TYR H 1 1
9 22222 1 1 8 TYR HA H -4.731 -0.785 2.178 1.00 . A A . 8 TYR HA 1 1
9 22223 1 1 8 TYR HB2 H -1.875 -1.546 1.640 1.00 . A A . 8 TYR HB2 1 1
9 22224 1 1 8 TYR HB3 H -3.173 -2.387 0.811 1.00 . A A . 8 TYR HB3 1 1
9 22225 1 1 8 TYR HD1 H -2.368 1.180 1.713 1.00 . A A . 8 TYR HD1 1 1
9 22226 1 1 8 TYR HD2 H -3.669 -1.592 -1.300 1.00 . A A . 8 TYR HD2 1 1
9 22227 1 1 8 TYR HE1 H -2.545 3.035 0.080 1.00 . A A . 8 TYR HE1 1 1
9 22228 1 1 8 TYR HE2 H -3.846 0.265 -2.932 1.00 . A A . 8 TYR HE2 1 1
9 22229 1 1 8 TYR HH H -2.442 3.227 -2.499 1.00 . A A . 8 TYR HH 1 1
9 22230 1 1 8 TYR N N -3.058 -0.310 3.406 1.00 . A A . 8 TYR N 1 1
9 22231 1 1 8 TYR O O -3.140 -3.250 3.602 1.00 . A A . 8 TYR O 1 1
9 22232 1 1 8 TYR OH O -3.302 2.805 -2.439 1.00 . A A . 8 TYR OH 1 1
9 22233 1 1 9 LYS C C -5.769 -5.308 2.915 1.00 . A A . 9 LYS C 1 1
9 22234 1 1 9 LYS CA C -5.612 -4.240 3.994 1.00 . A A . 9 LYS CA 1 1
9 22235 1 1 9 LYS CB C -6.930 -4.038 4.747 1.00 . A A . 9 LYS CB 1 1
9 22236 1 1 9 LYS CD C -8.031 -2.602 6.476 1.00 . A A . 9 LYS CD 1 1
9 22237 1 1 9 LYS CE C -7.555 -1.681 7.602 1.00 . A A . 9 LYS CE 1 1
9 22238 1 1 9 LYS CG C -6.980 -2.636 5.364 1.00 . A A . 9 LYS CG 1 1
9 22239 1 1 9 LYS H H -6.018 -2.373 2.989 1.00 . A A . 9 LYS H 1 1
9 22240 1 1 9 LYS HA H -4.828 -4.513 4.684 1.00 . A A . 9 LYS HA 1 1
9 22241 1 1 9 LYS HB2 H -7.751 -4.162 4.061 1.00 . A A . 9 LYS HB2 1 1
9 22242 1 1 9 LYS HB3 H -7.008 -4.774 5.532 1.00 . A A . 9 LYS HB3 1 1
9 22243 1 1 9 LYS HD2 H -8.964 -2.232 6.077 1.00 . A A . 9 LYS HD2 1 1
9 22244 1 1 9 LYS HD3 H -8.175 -3.599 6.865 1.00 . A A . 9 LYS HD3 1 1
9 22245 1 1 9 LYS HE2 H -6.475 -1.696 7.667 1.00 . A A . 9 LYS HE2 1 1
9 22246 1 1 9 LYS HE3 H -7.909 -0.675 7.441 1.00 . A A . 9 LYS HE3 1 1
9 22247 1 1 9 LYS HG2 H -6.012 -2.389 5.775 1.00 . A A . 9 LYS HG2 1 1
9 22248 1 1 9 LYS HG3 H -7.241 -1.917 4.602 1.00 . A A . 9 LYS HG3 1 1
9 22249 1 1 9 LYS HZ1 H -7.969 -3.264 8.888 1.00 . A A . 9 LYS HZ1 1 1
9 22250 1 1 9 LYS HZ2 H -9.189 -2.083 8.827 1.00 . A A . 9 LYS HZ2 1 1
9 22251 1 1 9 LYS HZ3 H -7.747 -1.777 9.673 1.00 . A A . 9 LYS HZ3 1 1
9 22252 1 1 9 LYS N N -5.296 -2.939 3.336 1.00 . A A . 9 LYS N 1 1
9 22253 1 1 9 LYS NZ N -8.160 -2.244 8.841 1.00 . A A . 9 LYS NZ 1 1
9 22254 1 1 9 LYS O O -6.012 -5.000 1.768 1.00 . A A . 9 LYS O 1 1
9 22255 1 1 10 VAL C C -6.629 -8.771 2.742 1.00 . A A . 10 VAL C 1 1
9 22256 1 1 10 VAL CA C -5.754 -7.625 2.229 1.00 . A A . 10 VAL CA 1 1
9 22257 1 1 10 VAL CB C -4.327 -8.112 1.968 1.00 . A A . 10 VAL CB 1 1
9 22258 1 1 10 VAL CG1 C -4.344 -9.168 0.861 1.00 . A A . 10 VAL CG1 1 1
9 22259 1 1 10 VAL CG2 C -3.455 -6.935 1.527 1.00 . A A . 10 VAL CG2 1 1
9 22260 1 1 10 VAL H H -5.416 -6.787 4.190 1.00 . A A . 10 VAL H 1 1
9 22261 1 1 10 VAL HA H -6.170 -7.215 1.321 1.00 . A A . 10 VAL HA 1 1
9 22262 1 1 10 VAL HB H -3.924 -8.544 2.872 1.00 . A A . 10 VAL HB 1 1
9 22263 1 1 10 VAL HG11 H -4.891 -10.036 1.198 1.00 . A A . 10 VAL HG11 1 1
9 22264 1 1 10 VAL HG12 H -3.331 -9.452 0.619 1.00 . A A . 10 VAL HG12 1 1
9 22265 1 1 10 VAL HG13 H -4.823 -8.760 -0.018 1.00 . A A . 10 VAL HG13 1 1
9 22266 1 1 10 VAL HG21 H -3.397 -6.210 2.327 1.00 . A A . 10 VAL HG21 1 1
9 22267 1 1 10 VAL HG22 H -3.891 -6.472 0.654 1.00 . A A . 10 VAL HG22 1 1
9 22268 1 1 10 VAL HG23 H -2.464 -7.289 1.290 1.00 . A A . 10 VAL HG23 1 1
9 22269 1 1 10 VAL N N -5.620 -6.555 3.260 1.00 . A A . 10 VAL N 1 1
9 22270 1 1 10 VAL O O -6.409 -9.307 3.810 1.00 . A A . 10 VAL O 1 1
9 22271 1 1 11 SER C C -8.884 -11.108 1.171 1.00 . A A . 11 SER C 1 1
9 22272 1 1 11 SER CA C -8.511 -10.267 2.393 1.00 . A A . 11 SER CA 1 1
9 22273 1 1 11 SER CB C -9.749 -9.588 2.981 1.00 . A A . 11 SER CB 1 1
9 22274 1 1 11 SER H H -7.764 -8.704 1.116 1.00 . A A . 11 SER H 1 1
9 22275 1 1 11 SER HA H -8.032 -10.878 3.143 1.00 . A A . 11 SER HA 1 1
9 22276 1 1 11 SER HB2 H -9.699 -8.526 2.804 1.00 . A A . 11 SER HB2 1 1
9 22277 1 1 11 SER HB3 H -10.637 -9.988 2.510 1.00 . A A . 11 SER HB3 1 1
9 22278 1 1 11 SER HG H -10.255 -10.656 4.527 1.00 . A A . 11 SER HG 1 1
9 22279 1 1 11 SER N N -7.615 -9.151 1.976 1.00 . A A . 11 SER N 1 1
9 22280 1 1 11 SER O O -9.852 -10.832 0.487 1.00 . A A . 11 SER O 1 1
9 22281 1 1 11 SER OG O -9.794 -9.826 4.382 1.00 . A A . 11 SER OG 1 1
9 22282 1 1 12 ILE C C -9.315 -14.149 0.082 1.00 . A A . 12 ILE C 1 1
9 22283 1 1 12 ILE CA C -8.412 -12.975 -0.304 1.00 . A A . 12 ILE CA 1 1
9 22284 1 1 12 ILE CB C -7.042 -13.473 -0.778 1.00 . A A . 12 ILE CB 1 1
9 22285 1 1 12 ILE CD1 C -5.012 -12.034 -0.502 1.00 . A A . 12 ILE CD1 1 1
9 22286 1 1 12 ILE CG1 C -6.250 -12.299 -1.361 1.00 . A A . 12 ILE CG1 1 1
9 22287 1 1 12 ILE CG2 C -7.210 -14.551 -1.856 1.00 . A A . 12 ILE CG2 1 1
9 22288 1 1 12 ILE H H -7.334 -12.319 1.439 1.00 . A A . 12 ILE H 1 1
9 22289 1 1 12 ILE HA H -8.875 -12.386 -1.079 1.00 . A A . 12 ILE HA 1 1
9 22290 1 1 12 ILE HB H -6.506 -13.890 0.061 1.00 . A A . 12 ILE HB 1 1
9 22291 1 1 12 ILE HD11 H -5.312 -11.890 0.526 1.00 . A A . 12 ILE HD11 1 1
9 22292 1 1 12 ILE HD12 H -4.508 -11.147 -0.858 1.00 . A A . 12 ILE HD12 1 1
9 22293 1 1 12 ILE HD13 H -4.341 -12.879 -0.566 1.00 . A A . 12 ILE HD13 1 1
9 22294 1 1 12 ILE HG12 H -5.944 -12.539 -2.370 1.00 . A A . 12 ILE HG12 1 1
9 22295 1 1 12 ILE HG13 H -6.872 -11.417 -1.375 1.00 . A A . 12 ILE HG13 1 1
9 22296 1 1 12 ILE HG21 H -8.259 -14.760 -2.000 1.00 . A A . 12 ILE HG21 1 1
9 22297 1 1 12 ILE HG22 H -6.703 -15.451 -1.547 1.00 . A A . 12 ILE HG22 1 1
9 22298 1 1 12 ILE HG23 H -6.784 -14.199 -2.785 1.00 . A A . 12 ILE HG23 1 1
9 22299 1 1 12 ILE N N -8.115 -12.123 0.883 1.00 . A A . 12 ILE N 1 1
9 22300 1 1 12 ILE O O -9.119 -14.801 1.089 1.00 . A A . 12 ILE O 1 1
9 22301 1 1 13 SER C C -11.194 -16.503 -1.676 1.00 . A A . 13 SER C 1 1
9 22302 1 1 13 SER CA C -11.210 -15.570 -0.466 1.00 . A A . 13 SER CA 1 1
9 22303 1 1 13 SER CB C -12.592 -14.940 -0.285 1.00 . A A . 13 SER CB 1 1
9 22304 1 1 13 SER H H -10.405 -13.892 -1.548 1.00 . A A . 13 SER H 1 1
9 22305 1 1 13 SER HA H -10.916 -16.096 0.429 1.00 . A A . 13 SER HA 1 1
9 22306 1 1 13 SER HB2 H -13.301 -15.700 0.001 1.00 . A A . 13 SER HB2 1 1
9 22307 1 1 13 SER HB3 H -12.543 -14.187 0.490 1.00 . A A . 13 SER HB3 1 1
9 22308 1 1 13 SER HG H -12.810 -13.414 -1.470 1.00 . A A . 13 SER HG 1 1
9 22309 1 1 13 SER N N -10.290 -14.428 -0.736 1.00 . A A . 13 SER N 1 1
9 22310 1 1 13 SER O O -11.774 -16.206 -2.703 1.00 . A A . 13 SER O 1 1
9 22311 1 1 13 SER OG O -13.004 -14.353 -1.512 1.00 . A A . 13 SER OG 1 1
9 22312 1 1 14 GLY C C -9.525 -17.877 -3.792 1.00 . A A . 14 GLY C 1 1
9 22313 1 1 14 GLY CA C -10.430 -18.529 -2.750 1.00 . A A . 14 GLY CA 1 1
9 22314 1 1 14 GLY H H -10.025 -17.821 -0.756 1.00 . A A . 14 GLY H 1 1
9 22315 1 1 14 GLY HA2 H -10.018 -19.478 -2.447 1.00 . A A . 14 GLY HA2 1 1
9 22316 1 1 14 GLY HA3 H -11.414 -18.673 -3.170 1.00 . A A . 14 GLY HA3 1 1
9 22317 1 1 14 GLY N N -10.508 -17.609 -1.581 1.00 . A A . 14 GLY N 1 1
9 22318 1 1 14 GLY O O -8.346 -17.688 -3.566 1.00 . A A . 14 GLY O 1 1
9 22319 1 1 15 THR C C -9.680 -15.376 -6.103 1.00 . A A . 15 THR C 1 1
9 22320 1 1 15 THR CA C -9.235 -16.830 -5.954 1.00 . A A . 15 THR CA 1 1
9 22321 1 1 15 THR CB C -9.464 -17.609 -7.235 1.00 . A A . 15 THR CB 1 1
9 22322 1 1 15 THR CG2 C -8.541 -17.096 -8.343 1.00 . A A . 15 THR CG2 1 1
9 22323 1 1 15 THR H H -11.024 -17.645 -5.067 1.00 . A A . 15 THR H 1 1
9 22324 1 1 15 THR HA H -8.209 -16.873 -5.688 1.00 . A A . 15 THR HA 1 1
9 22325 1 1 15 THR HB H -10.466 -17.473 -7.528 1.00 . A A . 15 THR HB 1 1
9 22326 1 1 15 THR HG1 H -9.826 -19.494 -7.549 1.00 . A A . 15 THR HG1 1 1
9 22327 1 1 15 THR HG21 H -7.696 -17.760 -8.443 1.00 . A A . 15 THR HG21 1 1
9 22328 1 1 15 THR HG22 H -8.192 -16.105 -8.095 1.00 . A A . 15 THR HG22 1 1
9 22329 1 1 15 THR HG23 H -9.082 -17.063 -9.275 1.00 . A A . 15 THR HG23 1 1
9 22330 1 1 15 THR N N -10.067 -17.504 -4.916 1.00 . A A . 15 THR N 1 1
9 22331 1 1 15 THR O O -9.682 -14.817 -7.181 1.00 . A A . 15 THR O 1 1
9 22332 1 1 15 THR OG1 O -9.217 -18.989 -7.005 1.00 . A A . 15 THR OG1 1 1
9 22333 1 1 16 SER C C -9.561 -12.530 -4.133 1.00 . A A . 16 SER C 1 1
9 22334 1 1 16 SER CA C -10.467 -13.334 -5.055 1.00 . A A . 16 SER CA 1 1
9 22335 1 1 16 SER CB C -11.901 -13.317 -4.542 1.00 . A A . 16 SER CB 1 1
9 22336 1 1 16 SER H H -10.012 -15.228 -4.152 1.00 . A A . 16 SER H 1 1
9 22337 1 1 16 SER HA H -10.426 -12.955 -6.062 1.00 . A A . 16 SER HA 1 1
9 22338 1 1 16 SER HB2 H -12.542 -13.813 -5.247 1.00 . A A . 16 SER HB2 1 1
9 22339 1 1 16 SER HB3 H -11.945 -13.827 -3.592 1.00 . A A . 16 SER HB3 1 1
9 22340 1 1 16 SER HG H -11.840 -11.584 -3.659 1.00 . A A . 16 SER HG 1 1
9 22341 1 1 16 SER N N -10.041 -14.757 -5.011 1.00 . A A . 16 SER N 1 1
9 22342 1 1 16 SER O O -8.995 -13.059 -3.199 1.00 . A A . 16 SER O 1 1
9 22343 1 1 16 SER OG O -12.328 -11.969 -4.390 1.00 . A A . 16 SER OG 1 1
9 22344 1 1 17 VAL C C -9.102 -9.068 -3.270 1.00 . A A . 17 VAL C 1 1
9 22345 1 1 17 VAL CA C -8.505 -10.455 -3.515 1.00 . A A . 17 VAL CA 1 1
9 22346 1 1 17 VAL CB C -7.177 -10.357 -4.281 1.00 . A A . 17 VAL CB 1 1
9 22347 1 1 17 VAL CG1 C -6.046 -10.007 -3.310 1.00 . A A . 17 VAL CG1 1 1
9 22348 1 1 17 VAL CG2 C -6.855 -11.702 -4.943 1.00 . A A . 17 VAL CG2 1 1
9 22349 1 1 17 VAL H H -9.861 -10.859 -5.150 1.00 . A A . 17 VAL H 1 1
9 22350 1 1 17 VAL HA H -8.346 -10.961 -2.576 1.00 . A A . 17 VAL HA 1 1
9 22351 1 1 17 VAL HB H -7.252 -9.590 -5.036 1.00 . A A . 17 VAL HB 1 1
9 22352 1 1 17 VAL HG11 H -6.462 -9.760 -2.346 1.00 . A A . 17 VAL HG11 1 1
9 22353 1 1 17 VAL HG12 H -5.495 -9.162 -3.693 1.00 . A A . 17 VAL HG12 1 1
9 22354 1 1 17 VAL HG13 H -5.383 -10.855 -3.210 1.00 . A A . 17 VAL HG13 1 1
9 22355 1 1 17 VAL HG21 H -7.608 -11.927 -5.684 1.00 . A A . 17 VAL HG21 1 1
9 22356 1 1 17 VAL HG22 H -6.846 -12.479 -4.194 1.00 . A A . 17 VAL HG22 1 1
9 22357 1 1 17 VAL HG23 H -5.887 -11.648 -5.417 1.00 . A A . 17 VAL HG23 1 1
9 22358 1 1 17 VAL N N -9.403 -11.268 -4.387 1.00 . A A . 17 VAL N 1 1
9 22359 1 1 17 VAL O O -9.177 -8.245 -4.161 1.00 . A A . 17 VAL O 1 1
9 22360 1 1 18 GLU C C -9.138 -6.652 -0.908 1.00 . A A . 18 GLU C 1 1
9 22361 1 1 18 GLU CA C -10.122 -7.481 -1.738 1.00 . A A . 18 GLU CA 1 1
9 22362 1 1 18 GLU CB C -11.377 -7.803 -0.921 1.00 . A A . 18 GLU CB 1 1
9 22363 1 1 18 GLU CD C -11.792 -6.248 0.995 1.00 . A A . 18 GLU CD 1 1
9 22364 1 1 18 GLU CG C -12.062 -6.502 -0.490 1.00 . A A . 18 GLU CG 1 1
9 22365 1 1 18 GLU H H -9.454 -9.493 -1.362 1.00 . A A . 18 GLU H 1 1
9 22366 1 1 18 GLU HA H -10.393 -6.957 -2.637 1.00 . A A . 18 GLU HA 1 1
9 22367 1 1 18 GLU HB2 H -12.058 -8.385 -1.525 1.00 . A A . 18 GLU HB2 1 1
9 22368 1 1 18 GLU HB3 H -11.099 -8.370 -0.045 1.00 . A A . 18 GLU HB3 1 1
9 22369 1 1 18 GLU HG2 H -11.673 -5.681 -1.074 1.00 . A A . 18 GLU HG2 1 1
9 22370 1 1 18 GLU HG3 H -13.126 -6.586 -0.650 1.00 . A A . 18 GLU HG3 1 1
9 22371 1 1 18 GLU N N -9.527 -8.810 -2.061 1.00 . A A . 18 GLU N 1 1
9 22372 1 1 18 GLU O O -8.838 -6.986 0.222 1.00 . A A . 18 GLU O 1 1
9 22373 1 1 18 GLU OE1 O -12.278 -7.021 1.805 1.00 . A A . 18 GLU OE1 1 1
9 22374 1 1 18 GLU OE2 O -11.104 -5.287 1.296 1.00 . A A . 18 GLU OE2 1 1
9 22375 1 1 19 LEU C C -8.322 -3.413 -0.282 1.00 . A A . 19 LEU C 1 1
9 22376 1 1 19 LEU CA C -7.669 -4.740 -0.669 1.00 . A A . 19 LEU CA 1 1
9 22377 1 1 19 LEU CB C -6.450 -4.492 -1.566 1.00 . A A . 19 LEU CB 1 1
9 22378 1 1 19 LEU CD1 C -5.111 -5.347 -3.490 1.00 . A A . 19 LEU CD1 1 1
9 22379 1 1 19 LEU CD2 C -6.110 -6.959 -1.859 1.00 . A A . 19 LEU CD2 1 1
9 22380 1 1 19 LEU CG C -6.309 -5.618 -2.580 1.00 . A A . 19 LEU CG 1 1
9 22381 1 1 19 LEU H H -8.887 -5.317 -2.365 1.00 . A A . 19 LEU H 1 1
9 22382 1 1 19 LEU HA H -7.365 -5.276 0.204 1.00 . A A . 19 LEU HA 1 1
9 22383 1 1 19 LEU HB2 H -6.575 -3.554 -2.088 1.00 . A A . 19 LEU HB2 1 1
9 22384 1 1 19 LEU HB3 H -5.560 -4.447 -0.956 1.00 . A A . 19 LEU HB3 1 1
9 22385 1 1 19 LEU HD11 H -5.066 -6.103 -4.260 1.00 . A A . 19 LEU HD11 1 1
9 22386 1 1 19 LEU HD12 H -4.202 -5.373 -2.907 1.00 . A A . 19 LEU HD12 1 1
9 22387 1 1 19 LEU HD13 H -5.218 -4.374 -3.946 1.00 . A A . 19 LEU HD13 1 1
9 22388 1 1 19 LEU HD21 H -5.054 -7.169 -1.774 1.00 . A A . 19 LEU HD21 1 1
9 22389 1 1 19 LEU HD22 H -6.588 -7.746 -2.424 1.00 . A A . 19 LEU HD22 1 1
9 22390 1 1 19 LEU HD23 H -6.547 -6.910 -0.873 1.00 . A A . 19 LEU HD23 1 1
9 22391 1 1 19 LEU HG H -7.206 -5.655 -3.165 1.00 . A A . 19 LEU HG 1 1
9 22392 1 1 19 LEU N N -8.632 -5.575 -1.452 1.00 . A A . 19 LEU N 1 1
9 22393 1 1 19 LEU O O -8.853 -2.709 -1.116 1.00 . A A . 19 LEU O 1 1
9 22394 1 1 20 THR C C -7.892 -0.669 1.492 1.00 . A A . 20 THR C 1 1
9 22395 1 1 20 THR CA C -8.926 -1.787 1.406 1.00 . A A . 20 THR CA 1 1
9 22396 1 1 20 THR CB C -9.505 -2.049 2.799 1.00 . A A . 20 THR CB 1 1
9 22397 1 1 20 THR CG2 C -10.929 -1.506 2.870 1.00 . A A . 20 THR CG2 1 1
9 22398 1 1 20 THR H H -7.867 -3.652 1.637 1.00 . A A . 20 THR H 1 1
9 22399 1 1 20 THR HA H -9.719 -1.512 0.728 1.00 . A A . 20 THR HA 1 1
9 22400 1 1 20 THR HB H -8.900 -1.542 3.538 1.00 . A A . 20 THR HB 1 1
9 22401 1 1 20 THR HG1 H -10.074 -3.868 2.406 1.00 . A A . 20 THR HG1 1 1
9 22402 1 1 20 THR HG21 H -11.091 -1.052 3.837 1.00 . A A . 20 THR HG21 1 1
9 22403 1 1 20 THR HG22 H -11.629 -2.315 2.729 1.00 . A A . 20 THR HG22 1 1
9 22404 1 1 20 THR HG23 H -11.070 -0.766 2.097 1.00 . A A . 20 THR HG23 1 1
9 22405 1 1 20 THR N N -8.294 -3.069 0.976 1.00 . A A . 20 THR N 1 1
9 22406 1 1 20 THR O O -7.046 -0.659 2.365 1.00 . A A . 20 THR O 1 1
9 22407 1 1 20 THR OG1 O -9.518 -3.446 3.064 1.00 . A A . 20 THR OG1 1 1
9 22408 1 1 21 CYS C C -7.110 2.067 2.082 1.00 . A A . 21 CYS C 1 1
9 22409 1 1 21 CYS CA C -7.023 1.438 0.675 1.00 . A A . 21 CYS CA 1 1
9 22410 1 1 21 CYS CB C -7.514 2.392 -0.419 1.00 . A A . 21 CYS CB 1 1
9 22411 1 1 21 CYS H H -8.684 0.277 -0.060 1.00 . A A . 21 CYS H 1 1
9 22412 1 1 21 CYS HA H -6.018 1.106 0.465 1.00 . A A . 21 CYS HA 1 1
9 22413 1 1 21 CYS HB2 H -8.178 1.859 -1.084 1.00 . A A . 21 CYS HB2 1 1
9 22414 1 1 21 CYS HB3 H -8.047 3.211 0.029 1.00 . A A . 21 CYS HB3 1 1
9 22415 1 1 21 CYS N N -7.977 0.294 0.618 1.00 . A A . 21 CYS N 1 1
9 22416 1 1 21 CYS O O -7.912 1.634 2.885 1.00 . A A . 21 CYS O 1 1
9 22417 1 1 21 CYS SG S -6.106 3.022 -1.364 1.00 . A A . 21 CYS SG 1 1
9 22418 1 1 22 PRO C C -7.352 4.758 3.823 1.00 . A A . 22 PRO C 1 1
9 22419 1 1 22 PRO CA C -6.289 3.658 3.705 1.00 . A A . 22 PRO CA 1 1
9 22420 1 1 22 PRO CB C -4.888 4.242 3.835 1.00 . A A . 22 PRO CB 1 1
9 22421 1 1 22 PRO CD C -5.271 3.654 1.498 1.00 . A A . 22 PRO CD 1 1
9 22422 1 1 22 PRO CG C -4.411 4.473 2.433 1.00 . A A . 22 PRO CG 1 1
9 22423 1 1 22 PRO HA H -6.440 2.908 4.464 1.00 . A A . 22 PRO HA 1 1
9 22424 1 1 22 PRO HB2 H -4.923 5.175 4.380 1.00 . A A . 22 PRO HB2 1 1
9 22425 1 1 22 PRO HB3 H -4.236 3.541 4.334 1.00 . A A . 22 PRO HB3 1 1
9 22426 1 1 22 PRO HD2 H -5.742 4.299 0.771 1.00 . A A . 22 PRO HD2 1 1
9 22427 1 1 22 PRO HD3 H -4.685 2.893 1.010 1.00 . A A . 22 PRO HD3 1 1
9 22428 1 1 22 PRO HG2 H -4.499 5.521 2.189 1.00 . A A . 22 PRO HG2 1 1
9 22429 1 1 22 PRO HG3 H -3.382 4.162 2.342 1.00 . A A . 22 PRO HG3 1 1
9 22430 1 1 22 PRO N N -6.278 3.040 2.364 1.00 . A A . 22 PRO N 1 1
9 22431 1 1 22 PRO O O -7.220 5.659 4.629 1.00 . A A . 22 PRO O 1 1
9 22432 1 1 23 LEU C C -10.853 5.144 3.006 1.00 . A A . 23 LEU C 1 1
9 22433 1 1 23 LEU CA C -9.459 5.754 3.178 1.00 . A A . 23 LEU CA 1 1
9 22434 1 1 23 LEU CB C -9.152 6.781 2.081 1.00 . A A . 23 LEU CB 1 1
9 22435 1 1 23 LEU CD1 C -10.333 7.130 -0.097 1.00 . A A . 23 LEU CD1 1 1
9 22436 1 1 23 LEU CD2 C -8.098 6.017 -0.055 1.00 . A A . 23 LEU CD2 1 1
9 22437 1 1 23 LEU CG C -9.423 6.186 0.694 1.00 . A A . 23 LEU CG 1 1
9 22438 1 1 23 LEU H H -8.525 3.960 2.410 1.00 . A A . 23 LEU H 1 1
9 22439 1 1 23 LEU HA H -9.386 6.228 4.146 1.00 . A A . 23 LEU HA 1 1
9 22440 1 1 23 LEU HB2 H -9.775 7.651 2.225 1.00 . A A . 23 LEU HB2 1 1
9 22441 1 1 23 LEU HB3 H -8.114 7.073 2.147 1.00 . A A . 23 LEU HB3 1 1
9 22442 1 1 23 LEU HD11 H -10.903 7.740 0.589 1.00 . A A . 23 LEU HD11 1 1
9 22443 1 1 23 LEU HD12 H -11.008 6.550 -0.709 1.00 . A A . 23 LEU HD12 1 1
9 22444 1 1 23 LEU HD13 H -9.731 7.766 -0.729 1.00 . A A . 23 LEU HD13 1 1
9 22445 1 1 23 LEU HD21 H -7.552 5.184 0.361 1.00 . A A . 23 LEU HD21 1 1
9 22446 1 1 23 LEU HD22 H -7.511 6.919 0.045 1.00 . A A . 23 LEU HD22 1 1
9 22447 1 1 23 LEU HD23 H -8.296 5.831 -1.100 1.00 . A A . 23 LEU HD23 1 1
9 22448 1 1 23 LEU HG H -9.905 5.226 0.801 1.00 . A A . 23 LEU HG 1 1
9 22449 1 1 23 LEU N N -8.411 4.698 3.053 1.00 . A A . 23 LEU N 1 1
9 22450 1 1 23 LEU O O -10.998 3.973 2.714 1.00 . A A . 23 LEU O 1 1
9 22451 1 1 24 ASP C C -13.650 5.323 1.574 1.00 . A A . 24 ASP C 1 1
9 22452 1 1 24 ASP CA C -13.264 5.400 3.051 1.00 . A A . 24 ASP CA 1 1
9 22453 1 1 24 ASP CB C -14.152 6.406 3.785 1.00 . A A . 24 ASP CB 1 1
9 22454 1 1 24 ASP CG C -14.328 5.966 5.239 1.00 . A A . 24 ASP CG 1 1
9 22455 1 1 24 ASP H H -11.733 6.869 3.432 1.00 . A A . 24 ASP H 1 1
9 22456 1 1 24 ASP HA H -13.346 4.430 3.514 1.00 . A A . 24 ASP HA 1 1
9 22457 1 1 24 ASP HB2 H -13.691 7.382 3.756 1.00 . A A . 24 ASP HB2 1 1
9 22458 1 1 24 ASP HB3 H -15.119 6.449 3.305 1.00 . A A . 24 ASP HB3 1 1
9 22459 1 1 24 ASP N N -11.878 5.930 3.194 1.00 . A A . 24 ASP N 1 1
9 22460 1 1 24 ASP O O -12.856 5.605 0.699 1.00 . A A . 24 ASP O 1 1
9 22461 1 1 24 ASP OD1 O -13.325 5.707 5.884 1.00 . A A . 24 ASP OD1 1 1
9 22462 1 1 24 ASP OD2 O -15.461 5.898 5.684 1.00 . A A . 24 ASP OD2 1 1
9 22463 1 1 25 SER C C -15.440 6.250 -0.728 1.00 . A A . 25 SER C 1 1
9 22464 1 1 25 SER CA C -15.308 4.850 -0.127 1.00 . A A . 25 SER CA 1 1
9 22465 1 1 25 SER CB C -16.669 4.155 -0.076 1.00 . A A . 25 SER CB 1 1
9 22466 1 1 25 SER H H -15.489 4.723 2.017 1.00 . A A . 25 SER H 1 1
9 22467 1 1 25 SER HA H -14.612 4.258 -0.699 1.00 . A A . 25 SER HA 1 1
9 22468 1 1 25 SER HB2 H -16.973 3.882 -1.072 1.00 . A A . 25 SER HB2 1 1
9 22469 1 1 25 SER HB3 H -16.594 3.264 0.533 1.00 . A A . 25 SER HB3 1 1
9 22470 1 1 25 SER HG H -18.186 5.362 -0.236 1.00 . A A . 25 SER HG 1 1
9 22471 1 1 25 SER N N -14.867 4.944 1.294 1.00 . A A . 25 SER N 1 1
9 22472 1 1 25 SER O O -16.068 7.123 -0.163 1.00 . A A . 25 SER O 1 1
9 22473 1 1 25 SER OG O -17.629 5.044 0.479 1.00 . A A . 25 SER OG 1 1
9 22474 1 1 26 ASP C C -15.719 7.661 -3.833 1.00 . A A . 26 ASP C 1 1
9 22475 1 1 26 ASP CA C -14.948 7.793 -2.526 1.00 . A A . 26 ASP CA 1 1
9 22476 1 1 26 ASP CB C -13.503 8.220 -2.786 1.00 . A A . 26 ASP CB 1 1
9 22477 1 1 26 ASP CG C -13.295 9.655 -2.294 1.00 . A A . 26 ASP CG 1 1
9 22478 1 1 26 ASP H H -14.368 5.747 -2.315 1.00 . A A . 26 ASP H 1 1
9 22479 1 1 26 ASP HA H -15.425 8.501 -1.878 1.00 . A A . 26 ASP HA 1 1
9 22480 1 1 26 ASP HB2 H -12.832 7.559 -2.259 1.00 . A A . 26 ASP HB2 1 1
9 22481 1 1 26 ASP HB3 H -13.299 8.173 -3.844 1.00 . A A . 26 ASP HB3 1 1
9 22482 1 1 26 ASP N N -14.856 6.465 -1.874 1.00 . A A . 26 ASP N 1 1
9 22483 1 1 26 ASP O O -15.363 6.886 -4.700 1.00 . A A . 26 ASP O 1 1
9 22484 1 1 26 ASP OD1 O -14.210 10.448 -2.439 1.00 . A A . 26 ASP OD1 1 1
9 22485 1 1 26 ASP OD2 O -12.223 9.935 -1.783 1.00 . A A . 26 ASP OD2 1 1
9 22486 1 1 27 GLU C C -16.686 8.382 -6.459 1.00 . A A . 27 GLU C 1 1
9 22487 1 1 27 GLU CA C -17.595 8.339 -5.233 1.00 . A A . 27 GLU CA 1 1
9 22488 1 1 27 GLU CB C -18.511 9.566 -5.188 1.00 . A A . 27 GLU CB 1 1
9 22489 1 1 27 GLU CD C -20.264 8.433 -3.811 1.00 . A A . 27 GLU CD 1 1
9 22490 1 1 27 GLU CG C -19.973 9.116 -5.149 1.00 . A A . 27 GLU CG 1 1
9 22491 1 1 27 GLU H H -17.038 9.012 -3.257 1.00 . A A . 27 GLU H 1 1
9 22492 1 1 27 GLU HA H -18.173 7.444 -5.242 1.00 . A A . 27 GLU HA 1 1
9 22493 1 1 27 GLU HB2 H -18.289 10.148 -4.305 1.00 . A A . 27 GLU HB2 1 1
9 22494 1 1 27 GLU HB3 H -18.346 10.170 -6.068 1.00 . A A . 27 GLU HB3 1 1
9 22495 1 1 27 GLU HG2 H -20.617 9.977 -5.261 1.00 . A A . 27 GLU HG2 1 1
9 22496 1 1 27 GLU HG3 H -20.159 8.420 -5.952 1.00 . A A . 27 GLU HG3 1 1
9 22497 1 1 27 GLU N N -16.778 8.408 -3.978 1.00 . A A . 27 GLU N 1 1
9 22498 1 1 27 GLU O O -17.017 7.892 -7.521 1.00 . A A . 27 GLU O 1 1
9 22499 1 1 27 GLU OE1 O -20.616 9.132 -2.874 1.00 . A A . 27 GLU OE1 1 1
9 22500 1 1 27 GLU OE2 O -20.129 7.222 -3.744 1.00 . A A . 27 GLU OE2 1 1
9 22501 1 1 28 ASN C C -13.229 8.418 -6.962 1.00 . A A . 28 ASN C 1 1
9 22502 1 1 28 ASN CA C -14.559 9.032 -7.412 1.00 . A A . 28 ASN CA 1 1
9 22503 1 1 28 ASN CB C -14.395 10.525 -7.695 1.00 . A A . 28 ASN CB 1 1
9 22504 1 1 28 ASN CG C -15.214 10.905 -8.930 1.00 . A A . 28 ASN CG 1 1
9 22505 1 1 28 ASN H H -15.312 9.315 -5.422 1.00 . A A . 28 ASN H 1 1
9 22506 1 1 28 ASN HA H -14.936 8.524 -8.285 1.00 . A A . 28 ASN HA 1 1
9 22507 1 1 28 ASN HB2 H -14.744 11.093 -6.844 1.00 . A A . 28 ASN HB2 1 1
9 22508 1 1 28 ASN HB3 H -13.354 10.747 -7.874 1.00 . A A . 28 ASN HB3 1 1
9 22509 1 1 28 ASN HD21 H -16.885 11.216 -7.904 1.00 . A A . 28 ASN HD21 1 1
9 22510 1 1 28 ASN HD22 H -17.004 11.466 -9.579 1.00 . A A . 28 ASN HD22 1 1
9 22511 1 1 28 ASN N N -15.537 8.951 -6.295 1.00 . A A . 28 ASN N 1 1
9 22512 1 1 28 ASN ND2 N -16.473 11.222 -8.793 1.00 . A A . 28 ASN ND2 1 1
9 22513 1 1 28 ASN O O -12.171 8.804 -7.418 1.00 . A A . 28 ASN O 1 1
9 22514 1 1 28 ASN OD1 O -14.703 10.913 -10.033 1.00 . A A . 28 ASN OD1 1 1
9 22515 1 1 29 LEU C C -11.305 6.169 -6.771 1.00 . A A . 29 LEU C 1 1
9 22516 1 1 29 LEU CA C -12.031 6.818 -5.588 1.00 . A A . 29 LEU CA 1 1
9 22517 1 1 29 LEU CB C -12.490 5.756 -4.587 1.00 . A A . 29 LEU CB 1 1
9 22518 1 1 29 LEU CD1 C -10.502 5.850 -3.058 1.00 . A A . 29 LEU CD1 1 1
9 22519 1 1 29 LEU CD2 C -11.742 3.711 -3.384 1.00 . A A . 29 LEU CD2 1 1
9 22520 1 1 29 LEU CG C -11.278 4.994 -4.067 1.00 . A A . 29 LEU CG 1 1
9 22521 1 1 29 LEU H H -14.138 7.158 -5.715 1.00 . A A . 29 LEU H 1 1
9 22522 1 1 29 LEU HA H -11.404 7.542 -5.094 1.00 . A A . 29 LEU HA 1 1
9 22523 1 1 29 LEU HB2 H -13.000 6.228 -3.764 1.00 . A A . 29 LEU HB2 1 1
9 22524 1 1 29 LEU HB3 H -13.162 5.067 -5.077 1.00 . A A . 29 LEU HB3 1 1
9 22525 1 1 29 LEU HD11 H -10.181 5.230 -2.231 1.00 . A A . 29 LEU HD11 1 1
9 22526 1 1 29 LEU HD12 H -11.139 6.638 -2.688 1.00 . A A . 29 LEU HD12 1 1
9 22527 1 1 29 LEU HD13 H -9.637 6.280 -3.539 1.00 . A A . 29 LEU HD13 1 1
9 22528 1 1 29 LEU HD21 H -11.016 3.420 -2.639 1.00 . A A . 29 LEU HD21 1 1
9 22529 1 1 29 LEU HD22 H -11.837 2.929 -4.122 1.00 . A A . 29 LEU HD22 1 1
9 22530 1 1 29 LEU HD23 H -12.696 3.880 -2.910 1.00 . A A . 29 LEU HD23 1 1
9 22531 1 1 29 LEU HG H -10.642 4.752 -4.898 1.00 . A A . 29 LEU HG 1 1
9 22532 1 1 29 LEU N N -13.279 7.459 -6.069 1.00 . A A . 29 LEU N 1 1
9 22533 1 1 29 LEU O O -11.812 5.250 -7.386 1.00 . A A . 29 LEU O 1 1
9 22534 1 1 30 LYS C C -8.489 4.910 -7.804 1.00 . A A . 30 LYS C 1 1
9 22535 1 1 30 LYS CA C -9.401 6.051 -8.263 1.00 . A A . 30 LYS CA 1 1
9 22536 1 1 30 LYS CB C -8.571 7.203 -8.831 1.00 . A A . 30 LYS CB 1 1
9 22537 1 1 30 LYS CD C -8.673 9.499 -9.813 1.00 . A A . 30 LYS CD 1 1
9 22538 1 1 30 LYS CE C -9.581 10.494 -10.538 1.00 . A A . 30 LYS CE 1 1
9 22539 1 1 30 LYS CG C -9.503 8.310 -9.327 1.00 . A A . 30 LYS CG 1 1
9 22540 1 1 30 LYS H H -9.747 7.390 -6.607 1.00 . A A . 30 LYS H 1 1
9 22541 1 1 30 LYS HA H -10.096 5.699 -9.008 1.00 . A A . 30 LYS HA 1 1
9 22542 1 1 30 LYS HB2 H -7.923 7.594 -8.059 1.00 . A A . 30 LYS HB2 1 1
9 22543 1 1 30 LYS HB3 H -7.972 6.844 -9.655 1.00 . A A . 30 LYS HB3 1 1
9 22544 1 1 30 LYS HD2 H -8.209 9.984 -8.967 1.00 . A A . 30 LYS HD2 1 1
9 22545 1 1 30 LYS HD3 H -7.909 9.151 -10.493 1.00 . A A . 30 LYS HD3 1 1
9 22546 1 1 30 LYS HE2 H -10.264 9.970 -11.193 1.00 . A A . 30 LYS HE2 1 1
9 22547 1 1 30 LYS HE3 H -10.127 11.093 -9.826 1.00 . A A . 30 LYS HE3 1 1
9 22548 1 1 30 LYS HG2 H -10.106 7.933 -10.141 1.00 . A A . 30 LYS HG2 1 1
9 22549 1 1 30 LYS HG3 H -10.146 8.628 -8.521 1.00 . A A . 30 LYS HG3 1 1
9 22550 1 1 30 LYS HZ1 H -9.207 12.066 -11.849 1.00 . A A . 30 LYS HZ1 1 1
9 22551 1 1 30 LYS HZ2 H -8.126 10.765 -12.001 1.00 . A A . 30 LYS HZ2 1 1
9 22552 1 1 30 LYS HZ3 H -7.994 11.833 -10.686 1.00 . A A . 30 LYS HZ3 1 1
9 22553 1 1 30 LYS N N -10.137 6.642 -7.107 1.00 . A A . 30 LYS N 1 1
9 22554 1 1 30 LYS NZ N -8.658 11.354 -11.328 1.00 . A A . 30 LYS NZ 1 1
9 22555 1 1 30 LYS O O -7.563 5.111 -7.046 1.00 . A A . 30 LYS O 1 1
9 22556 1 1 31 TRP C C -6.933 2.219 -9.049 1.00 . A A . 31 TRP C 1 1
9 22557 1 1 31 TRP CA C -7.877 2.557 -7.890 1.00 . A A . 31 TRP CA 1 1
9 22558 1 1 31 TRP CB C -8.847 1.398 -7.636 1.00 . A A . 31 TRP CB 1 1
9 22559 1 1 31 TRP CD1 C -10.036 1.815 -5.440 1.00 . A A . 31 TRP CD1 1 1
9 22560 1 1 31 TRP CD2 C -8.320 0.374 -5.226 1.00 . A A . 31 TRP CD2 1 1
9 22561 1 1 31 TRP CE2 C -8.897 0.513 -3.941 1.00 . A A . 31 TRP CE2 1 1
9 22562 1 1 31 TRP CE3 C -7.216 -0.485 -5.362 1.00 . A A . 31 TRP CE3 1 1
9 22563 1 1 31 TRP CG C -9.063 1.214 -6.164 1.00 . A A . 31 TRP CG 1 1
9 22564 1 1 31 TRP CH2 C -7.300 -1.024 -2.988 1.00 . A A . 31 TRP CH2 1 1
9 22565 1 1 31 TRP CZ2 C -8.398 -0.173 -2.832 1.00 . A A . 31 TRP CZ2 1 1
9 22566 1 1 31 TRP CZ3 C -6.712 -1.180 -4.248 1.00 . A A . 31 TRP CZ3 1 1
9 22567 1 1 31 TRP H H -9.483 3.582 -8.899 1.00 . A A . 31 TRP H 1 1
9 22568 1 1 31 TRP HA H -7.317 2.779 -6.996 1.00 . A A . 31 TRP HA 1 1
9 22569 1 1 31 TRP HB2 H -9.793 1.615 -8.111 1.00 . A A . 31 TRP HB2 1 1
9 22570 1 1 31 TRP HB3 H -8.437 0.491 -8.054 1.00 . A A . 31 TRP HB3 1 1
9 22571 1 1 31 TRP HD1 H -10.770 2.506 -5.827 1.00 . A A . 31 TRP HD1 1 1
9 22572 1 1 31 TRP HE1 H -10.524 1.683 -3.394 1.00 . A A . 31 TRP HE1 1 1
9 22573 1 1 31 TRP HE3 H -6.752 -0.613 -6.330 1.00 . A A . 31 TRP HE3 1 1
9 22574 1 1 31 TRP HH2 H -6.911 -1.573 -2.140 1.00 . A A . 31 TRP HH2 1 1
9 22575 1 1 31 TRP HZ2 H -8.853 -0.039 -1.861 1.00 . A A . 31 TRP HZ2 1 1
9 22576 1 1 31 TRP HZ3 H -5.864 -1.835 -4.362 1.00 . A A . 31 TRP HZ3 1 1
9 22577 1 1 31 TRP N N -8.737 3.715 -8.277 1.00 . A A . 31 TRP N 1 1
9 22578 1 1 31 TRP NE1 N -9.937 1.399 -4.124 1.00 . A A . 31 TRP NE1 1 1
9 22579 1 1 31 TRP O O -7.259 2.427 -10.203 1.00 . A A . 31 TRP O 1 1
9 22580 1 1 32 GLU C C -4.275 -0.054 -9.681 1.00 . A A . 32 GLU C 1 1
9 22581 1 1 32 GLU CA C -4.809 1.370 -9.852 1.00 . A A . 32 GLU CA 1 1
9 22582 1 1 32 GLU CB C -3.676 2.389 -9.712 1.00 . A A . 32 GLU CB 1 1
9 22583 1 1 32 GLU CD C -1.844 3.322 -11.133 1.00 . A A . 32 GLU CD 1 1
9 22584 1 1 32 GLU CG C -3.331 2.964 -11.088 1.00 . A A . 32 GLU CG 1 1
9 22585 1 1 32 GLU H H -5.520 1.552 -7.823 1.00 . A A . 32 GLU H 1 1
9 22586 1 1 32 GLU HA H -5.284 1.479 -10.814 1.00 . A A . 32 GLU HA 1 1
9 22587 1 1 32 GLU HB2 H -3.990 3.188 -9.056 1.00 . A A . 32 GLU HB2 1 1
9 22588 1 1 32 GLU HB3 H -2.805 1.905 -9.298 1.00 . A A . 32 GLU HB3 1 1
9 22589 1 1 32 GLU HG2 H -3.548 2.230 -11.850 1.00 . A A . 32 GLU HG2 1 1
9 22590 1 1 32 GLU HG3 H -3.918 3.852 -11.264 1.00 . A A . 32 GLU HG3 1 1
9 22591 1 1 32 GLU N N -5.767 1.708 -8.758 1.00 . A A . 32 GLU N 1 1
9 22592 1 1 32 GLU O O -4.079 -0.527 -8.578 1.00 . A A . 32 GLU O 1 1
9 22593 1 1 32 GLU OE1 O -1.333 3.775 -10.121 1.00 . A A . 32 GLU OE1 1 1
9 22594 1 1 32 GLU OE2 O -1.242 3.137 -12.177 1.00 . A A . 32 GLU OE2 1 1
9 22595 1 1 33 LYS C C -2.405 -2.345 -11.718 1.00 . A A . 33 LYS C 1 1
9 22596 1 1 33 LYS CA C -3.510 -2.132 -10.679 1.00 . A A . 33 LYS CA 1 1
9 22597 1 1 33 LYS CB C -4.714 -3.031 -10.976 1.00 . A A . 33 LYS CB 1 1
9 22598 1 1 33 LYS CD C -6.546 -3.521 -12.604 1.00 . A A . 33 LYS CD 1 1
9 22599 1 1 33 LYS CE C -6.175 -4.939 -13.047 1.00 . A A . 33 LYS CE 1 1
9 22600 1 1 33 LYS CG C -5.271 -2.709 -12.366 1.00 . A A . 33 LYS CG 1 1
9 22601 1 1 33 LYS H H -4.200 -0.334 -11.645 1.00 . A A . 33 LYS H 1 1
9 22602 1 1 33 LYS HA H -3.138 -2.331 -9.686 1.00 . A A . 33 LYS HA 1 1
9 22603 1 1 33 LYS HB2 H -4.404 -4.067 -10.943 1.00 . A A . 33 LYS HB2 1 1
9 22604 1 1 33 LYS HB3 H -5.480 -2.861 -10.235 1.00 . A A . 33 LYS HB3 1 1
9 22605 1 1 33 LYS HD2 H -7.119 -3.567 -11.689 1.00 . A A . 33 LYS HD2 1 1
9 22606 1 1 33 LYS HD3 H -7.134 -3.048 -13.376 1.00 . A A . 33 LYS HD3 1 1
9 22607 1 1 33 LYS HE2 H -6.377 -5.067 -14.101 1.00 . A A . 33 LYS HE2 1 1
9 22608 1 1 33 LYS HE3 H -5.136 -5.141 -12.835 1.00 . A A . 33 LYS HE3 1 1
9 22609 1 1 33 LYS HG2 H -5.498 -1.655 -12.427 1.00 . A A . 33 LYS HG2 1 1
9 22610 1 1 33 LYS HG3 H -4.539 -2.965 -13.116 1.00 . A A . 33 LYS HG3 1 1
9 22611 1 1 33 LYS HZ1 H -6.805 -6.827 -12.439 1.00 . A A . 33 LYS HZ1 1 1
9 22612 1 1 33 LYS HZ2 H -8.042 -5.661 -12.476 1.00 . A A . 33 LYS HZ2 1 1
9 22613 1 1 33 LYS HZ3 H -6.892 -5.645 -11.226 1.00 . A A . 33 LYS HZ3 1 1
9 22614 1 1 33 LYS N N -4.036 -0.738 -10.768 1.00 . A A . 33 LYS N 1 1
9 22615 1 1 33 LYS NZ N -7.044 -5.835 -12.236 1.00 . A A . 33 LYS NZ 1 1
9 22616 1 1 33 LYS O O -2.547 -1.988 -12.871 1.00 . A A . 33 LYS O 1 1
9 22617 1 1 34 ASN C C 0.196 -1.867 -12.997 1.00 . A A . 34 ASN C 1 1
9 22618 1 1 34 ASN CA C -0.182 -3.167 -12.279 1.00 . A A . 34 ASN CA 1 1
9 22619 1 1 34 ASN CB C -0.723 -4.196 -13.277 1.00 . A A . 34 ASN CB 1 1
9 22620 1 1 34 ASN CG C 0.062 -5.503 -13.146 1.00 . A A . 34 ASN CG 1 1
9 22621 1 1 34 ASN H H -1.212 -3.206 -10.382 1.00 . A A . 34 ASN H 1 1
9 22622 1 1 34 ASN HA H 0.673 -3.571 -11.761 1.00 . A A . 34 ASN HA 1 1
9 22623 1 1 34 ASN HB2 H -1.767 -4.382 -13.073 1.00 . A A . 34 ASN HB2 1 1
9 22624 1 1 34 ASN HB3 H -0.616 -3.815 -14.281 1.00 . A A . 34 ASN HB3 1 1
9 22625 1 1 34 ASN HD21 H -1.487 -6.530 -12.449 1.00 . A A . 34 ASN HD21 1 1
9 22626 1 1 34 ASN HD22 H -0.045 -7.412 -12.611 1.00 . A A . 34 ASN HD22 1 1
9 22627 1 1 34 ASN N N -1.304 -2.927 -11.318 1.00 . A A . 34 ASN N 1 1
9 22628 1 1 34 ASN ND2 N -0.540 -6.570 -12.698 1.00 . A A . 34 ASN ND2 1 1
9 22629 1 1 34 ASN O O 0.681 -1.882 -14.111 1.00 . A A . 34 ASN O 1 1
9 22630 1 1 34 ASN OD1 O 1.237 -5.553 -13.454 1.00 . A A . 34 ASN OD1 1 1
9 22631 1 1 35 GLY C C -0.755 0.934 -14.022 1.00 . A A . 35 GLY C 1 1
9 22632 1 1 35 GLY CA C 0.326 0.555 -13.008 1.00 . A A . 35 GLY CA 1 1
9 22633 1 1 35 GLY H H -0.413 -0.758 -11.467 1.00 . A A . 35 GLY H 1 1
9 22634 1 1 35 GLY HA2 H 0.394 1.323 -12.250 1.00 . A A . 35 GLY HA2 1 1
9 22635 1 1 35 GLY HA3 H 1.274 0.465 -13.514 1.00 . A A . 35 GLY HA3 1 1
9 22636 1 1 35 GLY N N -0.022 -0.745 -12.365 1.00 . A A . 35 GLY N 1 1
9 22637 1 1 35 GLY O O -0.488 1.587 -15.011 1.00 . A A . 35 GLY O 1 1
9 22638 1 1 36 GLN C C -4.363 1.170 -13.967 1.00 . A A . 36 GLN C 1 1
9 22639 1 1 36 GLN CA C -3.074 0.866 -14.736 1.00 . A A . 36 GLN CA 1 1
9 22640 1 1 36 GLN CB C -3.245 -0.381 -15.602 1.00 . A A . 36 GLN CB 1 1
9 22641 1 1 36 GLN CD C -2.198 -1.766 -17.400 1.00 . A A . 36 GLN CD 1 1
9 22642 1 1 36 GLN CG C -1.976 -0.609 -16.425 1.00 . A A . 36 GLN CG 1 1
9 22643 1 1 36 GLN H H -2.167 0.004 -12.980 1.00 . A A . 36 GLN H 1 1
9 22644 1 1 36 GLN HA H -2.794 1.706 -15.350 1.00 . A A . 36 GLN HA 1 1
9 22645 1 1 36 GLN HB2 H -3.424 -1.238 -14.970 1.00 . A A . 36 GLN HB2 1 1
9 22646 1 1 36 GLN HB3 H -4.084 -0.244 -16.269 1.00 . A A . 36 GLN HB3 1 1
9 22647 1 1 36 GLN HE21 H -2.281 -0.592 -18.998 1.00 . A A . 36 GLN HE21 1 1
9 22648 1 1 36 GLN HE22 H -2.469 -2.251 -19.306 1.00 . A A . 36 GLN HE22 1 1
9 22649 1 1 36 GLN HG2 H -1.740 0.289 -16.979 1.00 . A A . 36 GLN HG2 1 1
9 22650 1 1 36 GLN HG3 H -1.157 -0.849 -15.764 1.00 . A A . 36 GLN HG3 1 1
9 22651 1 1 36 GLN N N -1.975 0.529 -13.784 1.00 . A A . 36 GLN N 1 1
9 22652 1 1 36 GLN NE2 N -2.327 -1.516 -18.674 1.00 . A A . 36 GLN NE2 1 1
9 22653 1 1 36 GLN O O -4.841 0.362 -13.195 1.00 . A A . 36 GLN O 1 1
9 22654 1 1 36 GLN OE1 O -2.253 -2.912 -16.997 1.00 . A A . 36 GLN OE1 1 1
9 22655 1 1 37 GLU C C -7.342 1.813 -13.952 1.00 . A A . 37 GLU C 1 1
9 22656 1 1 37 GLU CA C -6.187 2.688 -13.456 1.00 . A A . 37 GLU CA 1 1
9 22657 1 1 37 GLU CB C -6.440 4.160 -13.798 1.00 . A A . 37 GLU CB 1 1
9 22658 1 1 37 GLU CD C -6.240 6.463 -12.849 1.00 . A A . 37 GLU CD 1 1
9 22659 1 1 37 GLU CG C -6.467 4.988 -12.512 1.00 . A A . 37 GLU CG 1 1
9 22660 1 1 37 GLU H H -4.523 2.965 -14.802 1.00 . A A . 37 GLU H 1 1
9 22661 1 1 37 GLU HA H -6.057 2.573 -12.391 1.00 . A A . 37 GLU HA 1 1
9 22662 1 1 37 GLU HB2 H -5.652 4.522 -14.442 1.00 . A A . 37 GLU HB2 1 1
9 22663 1 1 37 GLU HB3 H -7.389 4.254 -14.303 1.00 . A A . 37 GLU HB3 1 1
9 22664 1 1 37 GLU HG2 H -7.427 4.871 -12.029 1.00 . A A . 37 GLU HG2 1 1
9 22665 1 1 37 GLU HG3 H -5.686 4.649 -11.848 1.00 . A A . 37 GLU HG3 1 1
9 22666 1 1 37 GLU N N -4.927 2.330 -14.174 1.00 . A A . 37 GLU N 1 1
9 22667 1 1 37 GLU O O -7.343 1.353 -15.077 1.00 . A A . 37 GLU O 1 1
9 22668 1 1 37 GLU OE1 O -7.204 7.125 -13.199 1.00 . A A . 37 GLU OE1 1 1
9 22669 1 1 37 GLU OE2 O -5.107 6.904 -12.752 1.00 . A A . 37 GLU OE2 1 1
9 22670 1 1 38 LEU C C -10.803 1.441 -13.221 1.00 . A A . 38 LEU C 1 1
9 22671 1 1 38 LEU CA C -9.478 0.737 -13.546 1.00 . A A . 38 LEU CA 1 1
9 22672 1 1 38 LEU CB C -9.344 -0.563 -12.744 1.00 . A A . 38 LEU CB 1 1
9 22673 1 1 38 LEU CD1 C -10.590 -0.852 -10.592 1.00 . A A . 38 LEU CD1 1 1
9 22674 1 1 38 LEU CD2 C -8.094 -0.876 -10.597 1.00 . A A . 38 LEU CD2 1 1
9 22675 1 1 38 LEU CG C -9.338 -0.258 -11.241 1.00 . A A . 38 LEU CG 1 1
9 22676 1 1 38 LEU H H -8.299 1.964 -12.219 1.00 . A A . 38 LEU H 1 1
9 22677 1 1 38 LEU HA H -9.414 0.521 -14.600 1.00 . A A . 38 LEU HA 1 1
9 22678 1 1 38 LEU HB2 H -10.174 -1.214 -12.977 1.00 . A A . 38 LEU HB2 1 1
9 22679 1 1 38 LEU HB3 H -8.419 -1.054 -13.013 1.00 . A A . 38 LEU HB3 1 1
9 22680 1 1 38 LEU HD11 H -10.884 -0.242 -9.751 1.00 . A A . 38 LEU HD11 1 1
9 22681 1 1 38 LEU HD12 H -10.379 -1.855 -10.252 1.00 . A A . 38 LEU HD12 1 1
9 22682 1 1 38 LEU HD13 H -11.393 -0.879 -11.315 1.00 . A A . 38 LEU HD13 1 1
9 22683 1 1 38 LEU HD21 H -8.014 -1.913 -10.892 1.00 . A A . 38 LEU HD21 1 1
9 22684 1 1 38 LEU HD22 H -8.173 -0.812 -9.523 1.00 . A A . 38 LEU HD22 1 1
9 22685 1 1 38 LEU HD23 H -7.215 -0.341 -10.926 1.00 . A A . 38 LEU HD23 1 1
9 22686 1 1 38 LEU HG H -9.330 0.811 -11.089 1.00 . A A . 38 LEU HG 1 1
9 22687 1 1 38 LEU N N -8.322 1.582 -13.121 1.00 . A A . 38 LEU N 1 1
9 22688 1 1 38 LEU O O -11.230 1.464 -12.085 1.00 . A A . 38 LEU O 1 1
9 22689 1 1 39 PRO C C -13.836 1.704 -13.785 1.00 . A A . 39 PRO C 1 1
9 22690 1 1 39 PRO CA C -12.708 2.706 -14.045 1.00 . A A . 39 PRO CA 1 1
9 22691 1 1 39 PRO CB C -12.920 3.435 -15.369 1.00 . A A . 39 PRO CB 1 1
9 22692 1 1 39 PRO CD C -10.982 2.023 -15.641 1.00 . A A . 39 PRO CD 1 1
9 22693 1 1 39 PRO CG C -12.139 2.650 -16.373 1.00 . A A . 39 PRO CG 1 1
9 22694 1 1 39 PRO HA H -12.635 3.419 -13.239 1.00 . A A . 39 PRO HA 1 1
9 22695 1 1 39 PRO HB2 H -13.970 3.443 -15.627 1.00 . A A . 39 PRO HB2 1 1
9 22696 1 1 39 PRO HB3 H -12.538 4.442 -15.310 1.00 . A A . 39 PRO HB3 1 1
9 22697 1 1 39 PRO HD2 H -10.804 1.019 -16.004 1.00 . A A . 39 PRO HD2 1 1
9 22698 1 1 39 PRO HD3 H -10.095 2.628 -15.743 1.00 . A A . 39 PRO HD3 1 1
9 22699 1 1 39 PRO HG2 H -12.765 1.881 -16.806 1.00 . A A . 39 PRO HG2 1 1
9 22700 1 1 39 PRO HG3 H -11.768 3.304 -17.147 1.00 . A A . 39 PRO HG3 1 1
9 22701 1 1 39 PRO N N -11.418 1.998 -14.238 1.00 . A A . 39 PRO N 1 1
9 22702 1 1 39 PRO O O -14.602 1.375 -14.669 1.00 . A A . 39 PRO O 1 1
9 22703 1 1 40 GLN C C -15.135 0.065 -10.737 1.00 . A A . 40 GLN C 1 1
9 22704 1 1 40 GLN CA C -15.018 0.238 -12.254 1.00 . A A . 40 GLN CA 1 1
9 22705 1 1 40 GLN CB C -14.574 -1.071 -12.912 1.00 . A A . 40 GLN CB 1 1
9 22706 1 1 40 GLN CD C -15.341 -2.447 -14.853 1.00 . A A . 40 GLN CD 1 1
9 22707 1 1 40 GLN CG C -15.779 -1.753 -13.562 1.00 . A A . 40 GLN CG 1 1
9 22708 1 1 40 GLN H H -13.312 1.499 -11.881 1.00 . A A . 40 GLN H 1 1
9 22709 1 1 40 GLN HA H -15.959 0.559 -12.672 1.00 . A A . 40 GLN HA 1 1
9 22710 1 1 40 GLN HB2 H -13.829 -0.859 -13.666 1.00 . A A . 40 GLN HB2 1 1
9 22711 1 1 40 GLN HB3 H -14.153 -1.725 -12.163 1.00 . A A . 40 GLN HB3 1 1
9 22712 1 1 40 GLN HE21 H -15.727 -4.272 -14.171 1.00 . A A . 40 GLN HE21 1 1
9 22713 1 1 40 GLN HE22 H -15.123 -4.202 -15.757 1.00 . A A . 40 GLN HE22 1 1
9 22714 1 1 40 GLN HG2 H -16.190 -2.484 -12.880 1.00 . A A . 40 GLN HG2 1 1
9 22715 1 1 40 GLN HG3 H -16.532 -1.014 -13.791 1.00 . A A . 40 GLN HG3 1 1
9 22716 1 1 40 GLN N N -13.942 1.218 -12.578 1.00 . A A . 40 GLN N 1 1
9 22717 1 1 40 GLN NE2 N -15.401 -3.748 -14.933 1.00 . A A . 40 GLN NE2 1 1
9 22718 1 1 40 GLN O O -16.166 0.332 -10.151 1.00 . A A . 40 GLN O 1 1
9 22719 1 1 40 GLN OE1 O -14.938 -1.798 -15.798 1.00 . A A . 40 GLN OE1 1 1
9 22720 1 1 41 LYS C C -13.794 0.752 -7.913 1.00 . A A . 41 LYS C 1 1
9 22721 1 1 41 LYS CA C -14.130 -0.564 -8.619 1.00 . A A . 41 LYS CA 1 1
9 22722 1 1 41 LYS CB C -13.065 -1.623 -8.321 1.00 . A A . 41 LYS CB 1 1
9 22723 1 1 41 LYS CD C -13.311 -4.050 -7.765 1.00 . A A . 41 LYS CD 1 1
9 22724 1 1 41 LYS CE C -14.464 -4.548 -8.639 1.00 . A A . 41 LYS CE 1 1
9 22725 1 1 41 LYS CG C -13.606 -2.624 -7.294 1.00 . A A . 41 LYS CG 1 1
9 22726 1 1 41 LYS H H -13.264 -0.584 -10.592 1.00 . A A . 41 LYS H 1 1
9 22727 1 1 41 LYS HA H -15.100 -0.920 -8.314 1.00 . A A . 41 LYS HA 1 1
9 22728 1 1 41 LYS HB2 H -12.810 -2.142 -9.233 1.00 . A A . 41 LYS HB2 1 1
9 22729 1 1 41 LYS HB3 H -12.183 -1.143 -7.921 1.00 . A A . 41 LYS HB3 1 1
9 22730 1 1 41 LYS HD2 H -12.394 -4.059 -8.336 1.00 . A A . 41 LYS HD2 1 1
9 22731 1 1 41 LYS HD3 H -13.207 -4.698 -6.907 1.00 . A A . 41 LYS HD3 1 1
9 22732 1 1 41 LYS HE2 H -15.400 -4.124 -8.303 1.00 . A A . 41 LYS HE2 1 1
9 22733 1 1 41 LYS HE3 H -14.286 -4.299 -9.674 1.00 . A A . 41 LYS HE3 1 1
9 22734 1 1 41 LYS HG2 H -13.128 -2.453 -6.341 1.00 . A A . 41 LYS HG2 1 1
9 22735 1 1 41 LYS HG3 H -14.673 -2.495 -7.192 1.00 . A A . 41 LYS HG3 1 1
9 22736 1 1 41 LYS HZ1 H -15.318 -6.428 -8.907 1.00 . A A . 41 LYS HZ1 1 1
9 22737 1 1 41 LYS HZ2 H -14.462 -6.256 -7.449 1.00 . A A . 41 LYS HZ2 1 1
9 22738 1 1 41 LYS HZ3 H -13.622 -6.432 -8.916 1.00 . A A . 41 LYS HZ3 1 1
9 22739 1 1 41 LYS N N -14.084 -0.377 -10.099 1.00 . A A . 41 LYS N 1 1
9 22740 1 1 41 LYS NZ N -14.468 -6.027 -8.465 1.00 . A A . 41 LYS NZ 1 1
9 22741 1 1 41 LYS O O -12.648 1.033 -7.616 1.00 . A A . 41 LYS O 1 1
9 22742 1 1 42 HIS C C -14.843 2.757 -5.466 1.00 . A A . 42 HIS C 1 1
9 22743 1 1 42 HIS CA C -14.522 2.862 -6.961 1.00 . A A . 42 HIS CA 1 1
9 22744 1 1 42 HIS CB C -15.454 3.868 -7.644 1.00 . A A . 42 HIS CB 1 1
9 22745 1 1 42 HIS CD2 C -17.733 2.722 -8.282 1.00 . A A . 42 HIS CD2 1 1
9 22746 1 1 42 HIS CE1 C -18.848 3.217 -6.492 1.00 . A A . 42 HIS CE1 1 1
9 22747 1 1 42 HIS CG C -16.886 3.437 -7.472 1.00 . A A . 42 HIS CG 1 1
9 22748 1 1 42 HIS H H -15.698 1.315 -7.896 1.00 . A A . 42 HIS H 1 1
9 22749 1 1 42 HIS HA H -13.496 3.161 -7.104 1.00 . A A . 42 HIS HA 1 1
9 22750 1 1 42 HIS HB2 H -15.318 4.844 -7.200 1.00 . A A . 42 HIS HB2 1 1
9 22751 1 1 42 HIS HB3 H -15.220 3.917 -8.697 1.00 . A A . 42 HIS HB3 1 1
9 22752 1 1 42 HIS HD1 H -17.300 4.249 -5.559 1.00 . A A . 42 HIS HD1 1 1
9 22753 1 1 42 HIS HD2 H -17.477 2.326 -9.254 1.00 . A A . 42 HIS HD2 1 1
9 22754 1 1 42 HIS HE1 H -19.639 3.299 -5.761 1.00 . A A . 42 HIS HE1 1 1
9 22755 1 1 42 HIS N N -14.783 1.562 -7.645 1.00 . A A . 42 HIS N 1 1
9 22756 1 1 42 HIS ND1 N -17.619 3.742 -6.335 1.00 . A A . 42 HIS ND1 1 1
9 22757 1 1 42 HIS NE2 N -18.971 2.584 -7.662 1.00 . A A . 42 HIS NE2 1 1
9 22758 1 1 42 HIS O O -15.089 3.747 -4.805 1.00 . A A . 42 HIS O 1 1
9 22759 1 1 43 ASP C C -13.851 1.405 -2.662 1.00 . A A . 43 ASP C 1 1
9 22760 1 1 43 ASP CA C -15.144 1.399 -3.478 1.00 . A A . 43 ASP CA 1 1
9 22761 1 1 43 ASP CB C -15.839 0.047 -3.372 1.00 . A A . 43 ASP CB 1 1
9 22762 1 1 43 ASP CG C -17.271 0.162 -3.899 1.00 . A A . 43 ASP CG 1 1
9 22763 1 1 43 ASP H H -14.640 0.779 -5.477 1.00 . A A . 43 ASP H 1 1
9 22764 1 1 43 ASP HA H -15.807 2.176 -3.142 1.00 . A A . 43 ASP HA 1 1
9 22765 1 1 43 ASP HB2 H -15.297 -0.675 -3.954 1.00 . A A . 43 ASP HB2 1 1
9 22766 1 1 43 ASP HB3 H -15.861 -0.265 -2.340 1.00 . A A . 43 ASP HB3 1 1
9 22767 1 1 43 ASP N N -14.841 1.565 -4.928 1.00 . A A . 43 ASP N 1 1
9 22768 1 1 43 ASP O O -12.774 1.182 -3.183 1.00 . A A . 43 ASP O 1 1
9 22769 1 1 43 ASP OD1 O -17.888 1.188 -3.659 1.00 . A A . 43 ASP OD1 1 1
9 22770 1 1 43 ASP OD2 O -17.725 -0.776 -4.532 1.00 . A A . 43 ASP OD2 1 1
9 22771 1 1 44 LYS C C -11.908 0.406 -0.702 1.00 . A A . 44 LYS C 1 1
9 22772 1 1 44 LYS CA C -12.730 1.689 -0.524 1.00 . A A . 44 LYS CA 1 1
9 22773 1 1 44 LYS CB C -13.264 1.795 0.906 1.00 . A A . 44 LYS CB 1 1
9 22774 1 1 44 LYS CD C -14.854 0.804 2.564 1.00 . A A . 44 LYS CD 1 1
9 22775 1 1 44 LYS CE C -14.095 0.063 3.666 1.00 . A A . 44 LYS CE 1 1
9 22776 1 1 44 LYS CG C -14.149 0.587 1.222 1.00 . A A . 44 LYS CG 1 1
9 22777 1 1 44 LYS H H -14.826 1.837 -0.989 1.00 . A A . 44 LYS H 1 1
9 22778 1 1 44 LYS HA H -12.128 2.553 -0.755 1.00 . A A . 44 LYS HA 1 1
9 22779 1 1 44 LYS HB2 H -12.435 1.823 1.595 1.00 . A A . 44 LYS HB2 1 1
9 22780 1 1 44 LYS HB3 H -13.845 2.699 1.006 1.00 . A A . 44 LYS HB3 1 1
9 22781 1 1 44 LYS HD2 H -14.879 1.860 2.790 1.00 . A A . 44 LYS HD2 1 1
9 22782 1 1 44 LYS HD3 H -15.862 0.424 2.506 1.00 . A A . 44 LYS HD3 1 1
9 22783 1 1 44 LYS HE2 H -13.037 0.037 3.441 1.00 . A A . 44 LYS HE2 1 1
9 22784 1 1 44 LYS HE3 H -14.266 0.532 4.623 1.00 . A A . 44 LYS HE3 1 1
9 22785 1 1 44 LYS HG2 H -14.886 0.468 0.441 1.00 . A A . 44 LYS HG2 1 1
9 22786 1 1 44 LYS HG3 H -13.538 -0.302 1.277 1.00 . A A . 44 LYS HG3 1 1
9 22787 1 1 44 LYS HZ1 H -14.565 -1.728 2.715 1.00 . A A . 44 LYS HZ1 1 1
9 22788 1 1 44 LYS HZ2 H -15.670 -1.273 3.924 1.00 . A A . 44 LYS HZ2 1 1
9 22789 1 1 44 LYS HZ3 H -14.150 -1.902 4.351 1.00 . A A . 44 LYS HZ3 1 1
9 22790 1 1 44 LYS N N -13.949 1.661 -1.385 1.00 . A A . 44 LYS N 1 1
9 22791 1 1 44 LYS NZ N -14.663 -1.314 3.664 1.00 . A A . 44 LYS NZ 1 1
9 22792 1 1 44 LYS O O -10.694 0.435 -0.718 1.00 . A A . 44 LYS O 1 1
9 22793 1 1 45 HIS C C -11.656 -2.343 -2.489 1.00 . A A . 45 HIS C 1 1
9 22794 1 1 45 HIS CA C -11.817 -2.000 -1.001 1.00 . A A . 45 HIS CA 1 1
9 22795 1 1 45 HIS CB C -12.662 -3.056 -0.277 1.00 . A A . 45 HIS CB 1 1
9 22796 1 1 45 HIS CD2 C -14.620 -2.545 -1.954 1.00 . A A . 45 HIS CD2 1 1
9 22797 1 1 45 HIS CE1 C -15.790 -4.338 -1.634 1.00 . A A . 45 HIS CE1 1 1
9 22798 1 1 45 HIS CG C -13.950 -3.292 -1.020 1.00 . A A . 45 HIS CG 1 1
9 22799 1 1 45 HIS H H -13.540 -0.717 -0.808 1.00 . A A . 45 HIS H 1 1
9 22800 1 1 45 HIS HA H -10.850 -1.930 -0.535 1.00 . A A . 45 HIS HA 1 1
9 22801 1 1 45 HIS HB2 H -12.108 -3.981 -0.221 1.00 . A A . 45 HIS HB2 1 1
9 22802 1 1 45 HIS HB3 H -12.884 -2.712 0.722 1.00 . A A . 45 HIS HB3 1 1
9 22803 1 1 45 HIS HD1 H -14.511 -5.173 -0.222 1.00 . A A . 45 HIS HD1 1 1
9 22804 1 1 45 HIS HD2 H -14.292 -1.587 -2.331 1.00 . A A . 45 HIS HD2 1 1
9 22805 1 1 45 HIS HE1 H -16.566 -5.087 -1.698 1.00 . A A . 45 HIS HE1 1 1
9 22806 1 1 45 HIS N N -12.562 -0.717 -0.830 1.00 . A A . 45 HIS N 1 1
9 22807 1 1 45 HIS ND1 N -14.715 -4.433 -0.830 1.00 . A A . 45 HIS ND1 1 1
9 22808 1 1 45 HIS NE2 N -15.782 -3.206 -2.342 1.00 . A A . 45 HIS NE2 1 1
9 22809 1 1 45 HIS O O -12.375 -1.849 -3.334 1.00 . A A . 45 HIS O 1 1
9 22810 1 1 46 LEU C C -10.610 -5.090 -4.390 1.00 . A A . 46 LEU C 1 1
9 22811 1 1 46 LEU CA C -10.493 -3.573 -4.233 1.00 . A A . 46 LEU CA 1 1
9 22812 1 1 46 LEU CB C -9.071 -3.119 -4.563 1.00 . A A . 46 LEU CB 1 1
9 22813 1 1 46 LEU CD1 C -9.459 -2.893 -7.021 1.00 . A A . 46 LEU CD1 1 1
9 22814 1 1 46 LEU CD2 C -7.183 -3.459 -6.162 1.00 . A A . 46 LEU CD2 1 1
9 22815 1 1 46 LEU CG C -8.681 -3.651 -5.945 1.00 . A A . 46 LEU CG 1 1
9 22816 1 1 46 LEU H H -10.144 -3.573 -2.107 1.00 . A A . 46 LEU H 1 1
9 22817 1 1 46 LEU HA H -11.195 -3.070 -4.876 1.00 . A A . 46 LEU HA 1 1
9 22818 1 1 46 LEU HB2 H -9.029 -2.040 -4.565 1.00 . A A . 46 LEU HB2 1 1
9 22819 1 1 46 LEU HB3 H -8.386 -3.507 -3.823 1.00 . A A . 46 LEU HB3 1 1
9 22820 1 1 46 LEU HD11 H -10.509 -2.882 -6.766 1.00 . A A . 46 LEU HD11 1 1
9 22821 1 1 46 LEU HD12 H -9.325 -3.383 -7.974 1.00 . A A . 46 LEU HD12 1 1
9 22822 1 1 46 LEU HD13 H -9.094 -1.879 -7.083 1.00 . A A . 46 LEU HD13 1 1
9 22823 1 1 46 LEU HD21 H -6.801 -4.280 -6.750 1.00 . A A . 46 LEU HD21 1 1
9 22824 1 1 46 LEU HD22 H -6.682 -3.436 -5.207 1.00 . A A . 46 LEU HD22 1 1
9 22825 1 1 46 LEU HD23 H -7.011 -2.531 -6.685 1.00 . A A . 46 LEU HD23 1 1
9 22826 1 1 46 LEU HG H -8.920 -4.702 -6.004 1.00 . A A . 46 LEU HG 1 1
9 22827 1 1 46 LEU N N -10.711 -3.188 -2.808 1.00 . A A . 46 LEU N 1 1
9 22828 1 1 46 LEU O O -9.648 -5.810 -4.215 1.00 . A A . 46 LEU O 1 1
9 22829 1 1 47 VAL C C -11.464 -7.462 -6.302 1.00 . A A . 47 VAL C 1 1
9 22830 1 1 47 VAL CA C -11.922 -7.052 -4.906 1.00 . A A . 47 VAL CA 1 1
9 22831 1 1 47 VAL CB C -13.410 -7.345 -4.742 1.00 . A A . 47 VAL CB 1 1
9 22832 1 1 47 VAL CG1 C -13.638 -8.858 -4.805 1.00 . A A . 47 VAL CG1 1 1
9 22833 1 1 47 VAL CG2 C -13.900 -6.809 -3.395 1.00 . A A . 47 VAL CG2 1 1
9 22834 1 1 47 VAL H H -12.531 -4.982 -4.881 1.00 . A A . 47 VAL H 1 1
9 22835 1 1 47 VAL HA H -11.356 -7.578 -4.154 1.00 . A A . 47 VAL HA 1 1
9 22836 1 1 47 VAL HB H -13.951 -6.871 -5.543 1.00 . A A . 47 VAL HB 1 1
9 22837 1 1 47 VAL HG11 H -14.611 -9.058 -5.229 1.00 . A A . 47 VAL HG11 1 1
9 22838 1 1 47 VAL HG12 H -13.586 -9.272 -3.809 1.00 . A A . 47 VAL HG12 1 1
9 22839 1 1 47 VAL HG13 H -12.877 -9.312 -5.423 1.00 . A A . 47 VAL HG13 1 1
9 22840 1 1 47 VAL HG21 H -14.870 -7.228 -3.172 1.00 . A A . 47 VAL HG21 1 1
9 22841 1 1 47 VAL HG22 H -13.975 -5.733 -3.442 1.00 . A A . 47 VAL HG22 1 1
9 22842 1 1 47 VAL HG23 H -13.201 -7.088 -2.621 1.00 . A A . 47 VAL HG23 1 1
9 22843 1 1 47 VAL N N -11.769 -5.579 -4.732 1.00 . A A . 47 VAL N 1 1
9 22844 1 1 47 VAL O O -11.857 -6.883 -7.295 1.00 . A A . 47 VAL O 1 1
9 22845 1 1 48 LEU C C -10.631 -10.366 -7.946 1.00 . A A . 48 LEU C 1 1
9 22846 1 1 48 LEU CA C -10.155 -8.935 -7.701 1.00 . A A . 48 LEU CA 1 1
9 22847 1 1 48 LEU CB C -8.639 -8.881 -7.592 1.00 . A A . 48 LEU CB 1 1
9 22848 1 1 48 LEU CD1 C -6.739 -7.376 -7.055 1.00 . A A . 48 LEU CD1 1 1
9 22849 1 1 48 LEU CD2 C -8.463 -6.661 -8.710 1.00 . A A . 48 LEU CD2 1 1
9 22850 1 1 48 LEU CG C -8.217 -7.428 -7.410 1.00 . A A . 48 LEU CG 1 1
9 22851 1 1 48 LEU H H -10.349 -8.912 -5.563 1.00 . A A . 48 LEU H 1 1
9 22852 1 1 48 LEU HA H -10.487 -8.278 -8.485 1.00 . A A . 48 LEU HA 1 1
9 22853 1 1 48 LEU HB2 H -8.316 -9.464 -6.740 1.00 . A A . 48 LEU HB2 1 1
9 22854 1 1 48 LEU HB3 H -8.194 -9.275 -8.492 1.00 . A A . 48 LEU HB3 1 1
9 22855 1 1 48 LEU HD11 H -6.531 -6.462 -6.520 1.00 . A A . 48 LEU HD11 1 1
9 22856 1 1 48 LEU HD12 H -6.153 -7.408 -7.960 1.00 . A A . 48 LEU HD12 1 1
9 22857 1 1 48 LEU HD13 H -6.491 -8.222 -6.432 1.00 . A A . 48 LEU HD13 1 1
9 22858 1 1 48 LEU HD21 H -8.338 -7.328 -9.550 1.00 . A A . 48 LEU HD21 1 1
9 22859 1 1 48 LEU HD22 H -7.758 -5.847 -8.787 1.00 . A A . 48 LEU HD22 1 1
9 22860 1 1 48 LEU HD23 H -9.469 -6.268 -8.710 1.00 . A A . 48 LEU HD23 1 1
9 22861 1 1 48 LEU HG H -8.794 -6.983 -6.611 1.00 . A A . 48 LEU HG 1 1
9 22862 1 1 48 LEU N N -10.642 -8.464 -6.378 1.00 . A A . 48 LEU N 1 1
9 22863 1 1 48 LEU O O -10.086 -11.310 -7.409 1.00 . A A . 48 LEU O 1 1
9 22864 1 1 49 GLN C C -11.196 -12.653 -9.943 1.00 . A A . 49 GLN C 1 1
9 22865 1 1 49 GLN CA C -12.162 -11.907 -9.020 1.00 . A A . 49 GLN CA 1 1
9 22866 1 1 49 GLN CB C -13.521 -11.702 -9.700 1.00 . A A . 49 GLN CB 1 1
9 22867 1 1 49 GLN CD C -13.940 -9.473 -10.766 1.00 . A A . 49 GLN CD 1 1
9 22868 1 1 49 GLN CG C -13.348 -10.870 -10.976 1.00 . A A . 49 GLN CG 1 1
9 22869 1 1 49 GLN H H -12.074 -9.757 -9.165 1.00 . A A . 49 GLN H 1 1
9 22870 1 1 49 GLN HA H -12.291 -12.446 -8.092 1.00 . A A . 49 GLN HA 1 1
9 22871 1 1 49 GLN HB2 H -13.942 -12.664 -9.953 1.00 . A A . 49 GLN HB2 1 1
9 22872 1 1 49 GLN HB3 H -14.186 -11.186 -9.023 1.00 . A A . 49 GLN HB3 1 1
9 22873 1 1 49 GLN HE21 H -12.182 -8.558 -10.888 1.00 . A A . 49 GLN HE21 1 1
9 22874 1 1 49 GLN HE22 H -13.513 -7.538 -10.623 1.00 . A A . 49 GLN HE22 1 1
9 22875 1 1 49 GLN HG2 H -12.298 -10.782 -11.212 1.00 . A A . 49 GLN HG2 1 1
9 22876 1 1 49 GLN HG3 H -13.861 -11.354 -11.794 1.00 . A A . 49 GLN HG3 1 1
9 22877 1 1 49 GLN N N -11.647 -10.534 -8.748 1.00 . A A . 49 GLN N 1 1
9 22878 1 1 49 GLN NE2 N -13.146 -8.437 -10.759 1.00 . A A . 49 GLN NE2 1 1
9 22879 1 1 49 GLN O O -10.579 -12.068 -10.812 1.00 . A A . 49 GLN O 1 1
9 22880 1 1 49 GLN OE1 O -15.136 -9.324 -10.607 1.00 . A A . 49 GLN OE1 1 1
9 22881 1 1 50 ASP C C -8.742 -14.052 -10.649 1.00 . A A . 50 ASP C 1 1
9 22882 1 1 50 ASP CA C -10.117 -14.726 -10.619 1.00 . A A . 50 ASP CA 1 1
9 22883 1 1 50 ASP CB C -10.753 -14.723 -12.011 1.00 . A A . 50 ASP CB 1 1
9 22884 1 1 50 ASP CG C -10.598 -16.106 -12.647 1.00 . A A . 50 ASP CG 1 1
9 22885 1 1 50 ASP H H -11.557 -14.389 -9.046 1.00 . A A . 50 ASP H 1 1
9 22886 1 1 50 ASP HA H -10.032 -15.737 -10.254 1.00 . A A . 50 ASP HA 1 1
9 22887 1 1 50 ASP HB2 H -11.802 -14.480 -11.927 1.00 . A A . 50 ASP HB2 1 1
9 22888 1 1 50 ASP HB3 H -10.261 -13.988 -12.630 1.00 . A A . 50 ASP HB3 1 1
9 22889 1 1 50 ASP N N -11.053 -13.941 -9.757 1.00 . A A . 50 ASP N 1 1
9 22890 1 1 50 ASP O O -8.223 -13.718 -11.697 1.00 . A A . 50 ASP O 1 1
9 22891 1 1 50 ASP OD1 O -11.202 -17.040 -12.145 1.00 . A A . 50 ASP OD1 1 1
9 22892 1 1 50 ASP OD2 O -9.879 -16.209 -13.628 1.00 . A A . 50 ASP OD2 1 1
9 22893 1 1 51 PHE C C -5.736 -14.093 -10.009 1.00 . A A . 51 PHE C 1 1
9 22894 1 1 51 PHE CA C -6.825 -13.172 -9.446 1.00 . A A . 51 PHE CA 1 1
9 22895 1 1 51 PHE CB C -6.587 -12.900 -7.959 1.00 . A A . 51 PHE CB 1 1
9 22896 1 1 51 PHE CD1 C -5.141 -10.837 -7.839 1.00 . A A . 51 PHE CD1 1 1
9 22897 1 1 51 PHE CD2 C -4.108 -13.007 -7.512 1.00 . A A . 51 PHE CD2 1 1
9 22898 1 1 51 PHE CE1 C -3.899 -10.219 -7.657 1.00 . A A . 51 PHE CE1 1 1
9 22899 1 1 51 PHE CE2 C -2.865 -12.388 -7.331 1.00 . A A . 51 PHE CE2 1 1
9 22900 1 1 51 PHE CG C -5.245 -12.231 -7.767 1.00 . A A . 51 PHE CG 1 1
9 22901 1 1 51 PHE CZ C -2.761 -10.993 -7.403 1.00 . A A . 51 PHE CZ 1 1
9 22902 1 1 51 PHE H H -8.605 -14.110 -8.671 1.00 . A A . 51 PHE H 1 1
9 22903 1 1 51 PHE HA H -6.846 -12.242 -9.990 1.00 . A A . 51 PHE HA 1 1
9 22904 1 1 51 PHE HB2 H -7.366 -12.253 -7.586 1.00 . A A . 51 PHE HB2 1 1
9 22905 1 1 51 PHE HB3 H -6.604 -13.833 -7.415 1.00 . A A . 51 PHE HB3 1 1
9 22906 1 1 51 PHE HD1 H -6.019 -10.240 -8.036 1.00 . A A . 51 PHE HD1 1 1
9 22907 1 1 51 PHE HD2 H -4.189 -14.082 -7.456 1.00 . A A . 51 PHE HD2 1 1
9 22908 1 1 51 PHE HE1 H -3.818 -9.143 -7.713 1.00 . A A . 51 PHE HE1 1 1
9 22909 1 1 51 PHE HE2 H -1.988 -12.986 -7.135 1.00 . A A . 51 PHE HE2 1 1
9 22910 1 1 51 PHE HZ H -1.804 -10.516 -7.262 1.00 . A A . 51 PHE HZ 1 1
9 22911 1 1 51 PHE N N -8.159 -13.839 -9.501 1.00 . A A . 51 PHE N 1 1
9 22912 1 1 51 PHE O O -5.202 -14.934 -9.315 1.00 . A A . 51 PHE O 1 1
9 22913 1 1 52 SER C C -2.953 -14.242 -11.482 1.00 . A A . 52 SER C 1 1
9 22914 1 1 52 SER CA C -4.335 -14.780 -11.865 1.00 . A A . 52 SER CA 1 1
9 22915 1 1 52 SER CB C -4.553 -14.673 -13.373 1.00 . A A . 52 SER CB 1 1
9 22916 1 1 52 SER H H -5.836 -13.236 -11.794 1.00 . A A . 52 SER H 1 1
9 22917 1 1 52 SER HA H -4.444 -15.805 -11.546 1.00 . A A . 52 SER HA 1 1
9 22918 1 1 52 SER HB2 H -4.193 -13.720 -13.723 1.00 . A A . 52 SER HB2 1 1
9 22919 1 1 52 SER HB3 H -4.010 -15.465 -13.872 1.00 . A A . 52 SER HB3 1 1
9 22920 1 1 52 SER HG H -6.241 -15.641 -13.350 1.00 . A A . 52 SER HG 1 1
9 22921 1 1 52 SER N N -5.397 -13.927 -11.257 1.00 . A A . 52 SER N 1 1
9 22922 1 1 52 SER O O -2.537 -13.200 -11.943 1.00 . A A . 52 SER O 1 1
9 22923 1 1 52 SER OG O -5.942 -14.781 -13.655 1.00 . A A . 52 SER OG 1 1
9 22924 1 1 53 GLU C C -0.036 -14.096 -11.434 1.00 . A A . 53 GLU C 1 1
9 22925 1 1 53 GLU CA C -0.887 -14.473 -10.216 1.00 . A A . 53 GLU CA 1 1
9 22926 1 1 53 GLU CB C -0.272 -15.667 -9.487 1.00 . A A . 53 GLU CB 1 1
9 22927 1 1 53 GLU CD C 0.405 -18.065 -9.693 1.00 . A A . 53 GLU CD 1 1
9 22928 1 1 53 GLU CG C -0.200 -16.870 -10.432 1.00 . A A . 53 GLU CG 1 1
9 22929 1 1 53 GLU H H -2.602 -15.779 -10.277 1.00 . A A . 53 GLU H 1 1
9 22930 1 1 53 GLU HA H -0.972 -13.636 -9.542 1.00 . A A . 53 GLU HA 1 1
9 22931 1 1 53 GLU HB2 H 0.721 -15.411 -9.157 1.00 . A A . 53 GLU HB2 1 1
9 22932 1 1 53 GLU HB3 H -0.883 -15.920 -8.634 1.00 . A A . 53 GLU HB3 1 1
9 22933 1 1 53 GLU HG2 H -1.196 -17.122 -10.770 1.00 . A A . 53 GLU HG2 1 1
9 22934 1 1 53 GLU HG3 H 0.418 -16.624 -11.283 1.00 . A A . 53 GLU HG3 1 1
9 22935 1 1 53 GLU N N -2.244 -14.942 -10.639 1.00 . A A . 53 GLU N 1 1
9 22936 1 1 53 GLU O O 0.849 -13.267 -11.355 1.00 . A A . 53 GLU O 1 1
9 22937 1 1 53 GLU OE1 O 1.336 -17.855 -8.933 1.00 . A A . 53 GLU OE1 1 1
9 22938 1 1 53 GLU OE2 O -0.072 -19.169 -9.900 1.00 . A A . 53 GLU OE2 1 1
9 22939 1 1 54 VAL C C 0.356 -12.929 -14.177 1.00 . A A . 54 VAL C 1 1
9 22940 1 1 54 VAL CA C 0.497 -14.405 -13.781 1.00 . A A . 54 VAL CA 1 1
9 22941 1 1 54 VAL CB C -0.088 -15.309 -14.866 1.00 . A A . 54 VAL CB 1 1
9 22942 1 1 54 VAL CG1 C 0.650 -15.072 -16.187 1.00 . A A . 54 VAL CG1 1 1
9 22943 1 1 54 VAL CG2 C 0.071 -16.774 -14.453 1.00 . A A . 54 VAL CG2 1 1
9 22944 1 1 54 VAL H H -1.010 -15.381 -12.585 1.00 . A A . 54 VAL H 1 1
9 22945 1 1 54 VAL HA H 1.530 -14.652 -13.628 1.00 . A A . 54 VAL HA 1 1
9 22946 1 1 54 VAL HB H -1.130 -15.079 -14.991 1.00 . A A . 54 VAL HB 1 1
9 22947 1 1 54 VAL HG11 H 0.691 -15.995 -16.746 1.00 . A A . 54 VAL HG11 1 1
9 22948 1 1 54 VAL HG12 H 1.654 -14.730 -15.982 1.00 . A A . 54 VAL HG12 1 1
9 22949 1 1 54 VAL HG13 H 0.125 -14.325 -16.763 1.00 . A A . 54 VAL HG13 1 1
9 22950 1 1 54 VAL HG21 H 0.127 -16.842 -13.377 1.00 . A A . 54 VAL HG21 1 1
9 22951 1 1 54 VAL HG22 H 0.977 -17.175 -14.886 1.00 . A A . 54 VAL HG22 1 1
9 22952 1 1 54 VAL HG23 H -0.778 -17.341 -14.805 1.00 . A A . 54 VAL HG23 1 1
9 22953 1 1 54 VAL N N -0.297 -14.710 -12.554 1.00 . A A . 54 VAL N 1 1
9 22954 1 1 54 VAL O O 1.322 -12.192 -14.200 1.00 . A A . 54 VAL O 1 1
9 22955 1 1 55 GLU C C -1.693 -10.252 -13.817 1.00 . A A . 55 GLU C 1 1
9 22956 1 1 55 GLU CA C -1.021 -11.073 -14.924 1.00 . A A . 55 GLU CA 1 1
9 22957 1 1 55 GLU CB C -1.922 -11.143 -16.159 1.00 . A A . 55 GLU CB 1 1
9 22958 1 1 55 GLU CD C -3.624 -9.486 -16.948 1.00 . A A . 55 GLU CD 1 1
9 22959 1 1 55 GLU CG C -2.130 -9.735 -16.726 1.00 . A A . 55 GLU CG 1 1
9 22960 1 1 55 GLU H H -1.598 -13.110 -14.499 1.00 . A A . 55 GLU H 1 1
9 22961 1 1 55 GLU HA H -0.073 -10.634 -15.191 1.00 . A A . 55 GLU HA 1 1
9 22962 1 1 55 GLU HB2 H -1.456 -11.767 -16.907 1.00 . A A . 55 GLU HB2 1 1
9 22963 1 1 55 GLU HB3 H -2.877 -11.564 -15.882 1.00 . A A . 55 GLU HB3 1 1
9 22964 1 1 55 GLU HG2 H -1.742 -9.004 -16.032 1.00 . A A . 55 GLU HG2 1 1
9 22965 1 1 55 GLU HG3 H -1.610 -9.647 -17.669 1.00 . A A . 55 GLU HG3 1 1
9 22966 1 1 55 GLU N N -0.833 -12.497 -14.508 1.00 . A A . 55 GLU N 1 1
9 22967 1 1 55 GLU O O -1.525 -9.051 -13.741 1.00 . A A . 55 GLU O 1 1
9 22968 1 1 55 GLU OE1 O -4.285 -10.378 -17.453 1.00 . A A . 55 GLU OE1 1 1
9 22969 1 1 55 GLU OE2 O -4.081 -8.407 -16.608 1.00 . A A . 55 GLU OE2 1 1
9 22970 1 1 56 ASP C C -2.133 -9.673 -10.819 1.00 . A A . 56 ASP C 1 1
9 22971 1 1 56 ASP CA C -3.145 -10.122 -11.878 1.00 . A A . 56 ASP CA 1 1
9 22972 1 1 56 ASP CB C -4.155 -11.101 -11.279 1.00 . A A . 56 ASP CB 1 1
9 22973 1 1 56 ASP CG C -5.464 -10.367 -10.987 1.00 . A A . 56 ASP CG 1 1
9 22974 1 1 56 ASP H H -2.589 -11.850 -13.048 1.00 . A A . 56 ASP H 1 1
9 22975 1 1 56 ASP HA H -3.661 -9.268 -12.288 1.00 . A A . 56 ASP HA 1 1
9 22976 1 1 56 ASP HB2 H -4.340 -11.903 -11.980 1.00 . A A . 56 ASP HB2 1 1
9 22977 1 1 56 ASP HB3 H -3.760 -11.511 -10.361 1.00 . A A . 56 ASP HB3 1 1
9 22978 1 1 56 ASP N N -2.459 -10.882 -12.968 1.00 . A A . 56 ASP N 1 1
9 22979 1 1 56 ASP O O -2.295 -8.643 -10.193 1.00 . A A . 56 ASP O 1 1
9 22980 1 1 56 ASP OD1 O -5.442 -9.457 -10.174 1.00 . A A . 56 ASP OD1 1 1
9 22981 1 1 56 ASP OD2 O -6.467 -10.725 -11.582 1.00 . A A . 56 ASP OD2 1 1
9 22982 1 1 57 SER C C 0.643 -8.760 -10.030 1.00 . A A . 57 SER C 1 1
9 22983 1 1 57 SER CA C -0.070 -10.043 -9.594 1.00 . A A . 57 SER CA 1 1
9 22984 1 1 57 SER CB C 0.913 -11.211 -9.547 1.00 . A A . 57 SER CB 1 1
9 22985 1 1 57 SER H H -0.978 -11.259 -11.130 1.00 . A A . 57 SER H 1 1
9 22986 1 1 57 SER HA H -0.532 -9.908 -8.630 1.00 . A A . 57 SER HA 1 1
9 22987 1 1 57 SER HB2 H 0.372 -12.134 -9.422 1.00 . A A . 57 SER HB2 1 1
9 22988 1 1 57 SER HB3 H 1.474 -11.247 -10.471 1.00 . A A . 57 SER HB3 1 1
9 22989 1 1 57 SER HG H 2.695 -11.141 -8.770 1.00 . A A . 57 SER HG 1 1
9 22990 1 1 57 SER N N -1.091 -10.433 -10.614 1.00 . A A . 57 SER N 1 1
9 22991 1 1 57 SER O O 0.991 -8.596 -11.184 1.00 . A A . 57 SER O 1 1
9 22992 1 1 57 SER OG O 1.797 -11.036 -8.447 1.00 . A A . 57 SER OG 1 1
9 22993 1 1 58 GLY C C 1.405 -5.551 -8.366 1.00 . A A . 58 GLY C 1 1
9 22994 1 1 58 GLY CA C 1.555 -6.578 -9.491 1.00 . A A . 58 GLY CA 1 1
9 22995 1 1 58 GLY H H 0.575 -7.997 -8.193 1.00 . A A . 58 GLY H 1 1
9 22996 1 1 58 GLY HA2 H 2.603 -6.777 -9.659 1.00 . A A . 58 GLY HA2 1 1
9 22997 1 1 58 GLY HA3 H 1.116 -6.182 -10.394 1.00 . A A . 58 GLY HA3 1 1
9 22998 1 1 58 GLY N N 0.863 -7.847 -9.120 1.00 . A A . 58 GLY N 1 1
9 22999 1 1 58 GLY O O 1.316 -5.896 -7.204 1.00 . A A . 58 GLY O 1 1
9 23000 1 1 59 TYR C C -0.198 -2.719 -7.607 1.00 . A A . 59 TYR C 1 1
9 23001 1 1 59 TYR CA C 1.245 -3.228 -7.662 1.00 . A A . 59 TYR CA 1 1
9 23002 1 1 59 TYR CB C 2.187 -2.109 -8.108 1.00 . A A . 59 TYR CB 1 1
9 23003 1 1 59 TYR CD1 C 4.105 -3.509 -8.957 1.00 . A A . 59 TYR CD1 1 1
9 23004 1 1 59 TYR CD2 C 4.458 -2.100 -7.014 1.00 . A A . 59 TYR CD2 1 1
9 23005 1 1 59 TYR CE1 C 5.431 -3.948 -8.879 1.00 . A A . 59 TYR CE1 1 1
9 23006 1 1 59 TYR CE2 C 5.785 -2.540 -6.937 1.00 . A A . 59 TYR CE2 1 1
9 23007 1 1 59 TYR CG C 3.617 -2.585 -8.024 1.00 . A A . 59 TYR CG 1 1
9 23008 1 1 59 TYR CZ C 6.271 -3.464 -7.869 1.00 . A A . 59 TYR CZ 1 1
9 23009 1 1 59 TYR H H 1.461 -4.036 -9.648 1.00 . A A . 59 TYR H 1 1
9 23010 1 1 59 TYR HA H 1.551 -3.605 -6.699 1.00 . A A . 59 TYR HA 1 1
9 23011 1 1 59 TYR HB2 H 1.959 -1.833 -9.126 1.00 . A A . 59 TYR HB2 1 1
9 23012 1 1 59 TYR HB3 H 2.056 -1.251 -7.464 1.00 . A A . 59 TYR HB3 1 1
9 23013 1 1 59 TYR HD1 H 3.457 -3.882 -9.735 1.00 . A A . 59 TYR HD1 1 1
9 23014 1 1 59 TYR HD2 H 4.082 -1.388 -6.295 1.00 . A A . 59 TYR HD2 1 1
9 23015 1 1 59 TYR HE1 H 5.807 -4.660 -9.599 1.00 . A A . 59 TYR HE1 1 1
9 23016 1 1 59 TYR HE2 H 6.433 -2.166 -6.158 1.00 . A A . 59 TYR HE2 1 1
9 23017 1 1 59 TYR HH H 7.985 -3.773 -8.653 1.00 . A A . 59 TYR HH 1 1
9 23018 1 1 59 TYR N N 1.383 -4.288 -8.705 1.00 . A A . 59 TYR N 1 1
9 23019 1 1 59 TYR O O -0.932 -2.803 -8.572 1.00 . A A . 59 TYR O 1 1
9 23020 1 1 59 TYR OH O 7.579 -3.897 -7.793 1.00 . A A . 59 TYR OH 1 1
9 23021 1 1 60 TYR C C -2.026 -0.386 -5.534 1.00 . A A . 60 TYR C 1 1
9 23022 1 1 60 TYR CA C -2.004 -1.673 -6.365 1.00 . A A . 60 TYR CA 1 1
9 23023 1 1 60 TYR CB C -2.777 -2.786 -5.658 1.00 . A A . 60 TYR CB 1 1
9 23024 1 1 60 TYR CD1 C -4.251 -3.656 -7.508 1.00 . A A . 60 TYR CD1 1 1
9 23025 1 1 60 TYR CD2 C -2.406 -5.031 -6.742 1.00 . A A . 60 TYR CD2 1 1
9 23026 1 1 60 TYR CE1 C -4.600 -4.642 -8.439 1.00 . A A . 60 TYR CE1 1 1
9 23027 1 1 60 TYR CE2 C -2.755 -6.017 -7.673 1.00 . A A . 60 TYR CE2 1 1
9 23028 1 1 60 TYR CG C -3.155 -3.850 -6.660 1.00 . A A . 60 TYR CG 1 1
9 23029 1 1 60 TYR CZ C -3.851 -5.823 -8.521 1.00 . A A . 60 TYR CZ 1 1
9 23030 1 1 60 TYR H H 0.002 -2.132 -5.719 1.00 . A A . 60 TYR H 1 1
9 23031 1 1 60 TYR HA H -2.423 -1.498 -7.343 1.00 . A A . 60 TYR HA 1 1
9 23032 1 1 60 TYR HB2 H -2.158 -3.220 -4.886 1.00 . A A . 60 TYR HB2 1 1
9 23033 1 1 60 TYR HB3 H -3.672 -2.377 -5.214 1.00 . A A . 60 TYR HB3 1 1
9 23034 1 1 60 TYR HD1 H -4.828 -2.746 -7.444 1.00 . A A . 60 TYR HD1 1 1
9 23035 1 1 60 TYR HD2 H -1.560 -5.180 -6.089 1.00 . A A . 60 TYR HD2 1 1
9 23036 1 1 60 TYR HE1 H -5.446 -4.494 -9.093 1.00 . A A . 60 TYR HE1 1 1
9 23037 1 1 60 TYR HE2 H -2.178 -6.928 -7.737 1.00 . A A . 60 TYR HE2 1 1
9 23038 1 1 60 TYR HH H -5.147 -6.776 -9.555 1.00 . A A . 60 TYR HH 1 1
9 23039 1 1 60 TYR N N -0.609 -2.190 -6.484 1.00 . A A . 60 TYR N 1 1
9 23040 1 1 60 TYR O O -1.552 -0.348 -4.416 1.00 . A A . 60 TYR O 1 1
9 23041 1 1 60 TYR OH O -4.194 -6.796 -9.440 1.00 . A A . 60 TYR OH 1 1
9 23042 1 1 61 VAL C C -3.974 2.656 -5.601 1.00 . A A . 61 VAL C 1 1
9 23043 1 1 61 VAL CA C -2.639 1.957 -5.326 1.00 . A A . 61 VAL CA 1 1
9 23044 1 1 61 VAL CB C -1.467 2.785 -5.866 1.00 . A A . 61 VAL CB 1 1
9 23045 1 1 61 VAL CG1 C -1.646 3.024 -7.368 1.00 . A A . 61 VAL CG1 1 1
9 23046 1 1 61 VAL CG2 C -1.411 4.132 -5.139 1.00 . A A . 61 VAL CG2 1 1
9 23047 1 1 61 VAL H H -2.954 0.611 -6.979 1.00 . A A . 61 VAL H 1 1
9 23048 1 1 61 VAL HA H -2.513 1.785 -4.269 1.00 . A A . 61 VAL HA 1 1
9 23049 1 1 61 VAL HB H -0.545 2.249 -5.700 1.00 . A A . 61 VAL HB 1 1
9 23050 1 1 61 VAL HG11 H -1.405 2.119 -7.908 1.00 . A A . 61 VAL HG11 1 1
9 23051 1 1 61 VAL HG12 H -0.988 3.817 -7.687 1.00 . A A . 61 VAL HG12 1 1
9 23052 1 1 61 VAL HG13 H -2.668 3.303 -7.572 1.00 . A A . 61 VAL HG13 1 1
9 23053 1 1 61 VAL HG21 H -2.374 4.344 -4.698 1.00 . A A . 61 VAL HG21 1 1
9 23054 1 1 61 VAL HG22 H -1.158 4.912 -5.843 1.00 . A A . 61 VAL HG22 1 1
9 23055 1 1 61 VAL HG23 H -0.661 4.091 -4.364 1.00 . A A . 61 VAL HG23 1 1
9 23056 1 1 61 VAL N N -2.578 0.668 -6.076 1.00 . A A . 61 VAL N 1 1
9 23057 1 1 61 VAL O O -4.533 2.533 -6.672 1.00 . A A . 61 VAL O 1 1
9 23058 1 1 62 CYS C C -5.795 5.469 -4.241 1.00 . A A . 62 CYS C 1 1
9 23059 1 1 62 CYS CA C -5.796 4.085 -4.886 1.00 . A A . 62 CYS CA 1 1
9 23060 1 1 62 CYS CB C -6.890 3.204 -4.264 1.00 . A A . 62 CYS CB 1 1
9 23061 1 1 62 CYS H H -4.026 3.478 -3.784 1.00 . A A . 62 CYS H 1 1
9 23062 1 1 62 CYS HA H -5.971 4.178 -5.944 1.00 . A A . 62 CYS HA 1 1
9 23063 1 1 62 CYS HB2 H -7.593 3.832 -3.738 1.00 . A A . 62 CYS HB2 1 1
9 23064 1 1 62 CYS HB3 H -7.408 2.678 -5.051 1.00 . A A . 62 CYS HB3 1 1
9 23065 1 1 62 CYS N N -4.492 3.387 -4.649 1.00 . A A . 62 CYS N 1 1
9 23066 1 1 62 CYS O O -5.270 5.666 -3.166 1.00 . A A . 62 CYS O 1 1
9 23067 1 1 62 CYS SG S -6.179 2.009 -3.105 1.00 . A A . 62 CYS SG 1 1
9 23068 1 1 63 TYR C C -7.604 8.593 -4.939 1.00 . A A . 63 TYR C 1 1
9 23069 1 1 63 TYR CA C -6.429 7.814 -4.340 1.00 . A A . 63 TYR CA 1 1
9 23070 1 1 63 TYR CB C -5.097 8.452 -4.744 1.00 . A A . 63 TYR CB 1 1
9 23071 1 1 63 TYR CD1 C -5.417 9.311 -7.095 1.00 . A A . 63 TYR CD1 1 1
9 23072 1 1 63 TYR CD2 C -4.200 7.239 -6.763 1.00 . A A . 63 TYR CD2 1 1
9 23073 1 1 63 TYR CE1 C -5.232 9.197 -8.478 1.00 . A A . 63 TYR CE1 1 1
9 23074 1 1 63 TYR CE2 C -4.015 7.125 -8.147 1.00 . A A . 63 TYR CE2 1 1
9 23075 1 1 63 TYR CG C -4.900 8.331 -6.238 1.00 . A A . 63 TYR CG 1 1
9 23076 1 1 63 TYR CZ C -4.532 8.105 -9.004 1.00 . A A . 63 TYR CZ 1 1
9 23077 1 1 63 TYR H H -6.808 6.236 -5.764 1.00 . A A . 63 TYR H 1 1
9 23078 1 1 63 TYR HA H -6.510 7.781 -3.265 1.00 . A A . 63 TYR HA 1 1
9 23079 1 1 63 TYR HB2 H -5.099 9.496 -4.465 1.00 . A A . 63 TYR HB2 1 1
9 23080 1 1 63 TYR HB3 H -4.288 7.947 -4.235 1.00 . A A . 63 TYR HB3 1 1
9 23081 1 1 63 TYR HD1 H -5.956 10.154 -6.689 1.00 . A A . 63 TYR HD1 1 1
9 23082 1 1 63 TYR HD2 H -3.801 6.484 -6.102 1.00 . A A . 63 TYR HD2 1 1
9 23083 1 1 63 TYR HE1 H -5.631 9.952 -9.140 1.00 . A A . 63 TYR HE1 1 1
9 23084 1 1 63 TYR HE2 H -3.475 6.284 -8.553 1.00 . A A . 63 TYR HE2 1 1
9 23085 1 1 63 TYR HH H -4.501 7.077 -10.613 1.00 . A A . 63 TYR HH 1 1
9 23086 1 1 63 TYR N N -6.387 6.429 -4.900 1.00 . A A . 63 TYR N 1 1
9 23087 1 1 63 TYR O O -8.321 8.096 -5.787 1.00 . A A . 63 TYR O 1 1
9 23088 1 1 63 TYR OH O -4.350 7.993 -10.368 1.00 . A A . 63 TYR OH 1 1
9 23089 1 1 64 THR C C -8.486 12.073 -5.246 1.00 . A A . 64 THR C 1 1
9 23090 1 1 64 THR CA C -8.938 10.621 -5.049 1.00 . A A . 64 THR CA 1 1
9 23091 1 1 64 THR CB C -10.044 10.541 -3.983 1.00 . A A . 64 THR CB 1 1
9 23092 1 1 64 THR CG2 C -11.313 9.943 -4.592 1.00 . A A . 64 THR CG2 1 1
9 23093 1 1 64 THR H H -7.214 10.193 -3.819 1.00 . A A . 64 THR H 1 1
9 23094 1 1 64 THR HA H -9.289 10.203 -5.980 1.00 . A A . 64 THR HA 1 1
9 23095 1 1 64 THR HB H -10.262 11.531 -3.615 1.00 . A A . 64 THR HB 1 1
9 23096 1 1 64 THR HG1 H -9.521 8.824 -3.233 1.00 . A A . 64 THR HG1 1 1
9 23097 1 1 64 THR HG21 H -12.110 10.670 -4.548 1.00 . A A . 64 THR HG21 1 1
9 23098 1 1 64 THR HG22 H -11.596 9.067 -4.032 1.00 . A A . 64 THR HG22 1 1
9 23099 1 1 64 THR HG23 H -11.130 9.670 -5.621 1.00 . A A . 64 THR HG23 1 1
9 23100 1 1 64 THR N N -7.808 9.809 -4.505 1.00 . A A . 64 THR N 1 1
9 23101 1 1 64 THR O O -7.412 12.443 -4.814 1.00 . A A . 64 THR O 1 1
9 23102 1 1 64 THR OG1 O -9.617 9.720 -2.905 1.00 . A A . 64 THR OG1 1 1
9 23103 1 1 65 PRO C C -8.984 15.020 -4.754 1.00 . A A . 65 PRO C 1 1
9 23104 1 1 65 PRO CA C -8.982 14.288 -6.098 1.00 . A A . 65 PRO CA 1 1
9 23105 1 1 65 PRO CB C -10.095 14.789 -7.015 1.00 . A A . 65 PRO CB 1 1
9 23106 1 1 65 PRO CD C -10.642 12.523 -6.426 1.00 . A A . 65 PRO CD 1 1
9 23107 1 1 65 PRO CG C -11.240 13.864 -6.765 1.00 . A A . 65 PRO CG 1 1
9 23108 1 1 65 PRO HA H -8.024 14.381 -6.585 1.00 . A A . 65 PRO HA 1 1
9 23109 1 1 65 PRO HB2 H -10.365 15.805 -6.757 1.00 . A A . 65 PRO HB2 1 1
9 23110 1 1 65 PRO HB3 H -9.789 14.729 -8.047 1.00 . A A . 65 PRO HB3 1 1
9 23111 1 1 65 PRO HD2 H -11.248 12.020 -5.688 1.00 . A A . 65 PRO HD2 1 1
9 23112 1 1 65 PRO HD3 H -10.533 11.918 -7.312 1.00 . A A . 65 PRO HD3 1 1
9 23113 1 1 65 PRO HG2 H -11.834 14.227 -5.938 1.00 . A A . 65 PRO HG2 1 1
9 23114 1 1 65 PRO HG3 H -11.848 13.778 -7.651 1.00 . A A . 65 PRO HG3 1 1
9 23115 1 1 65 PRO N N -9.322 12.862 -5.876 1.00 . A A . 65 PRO N 1 1
9 23116 1 1 65 PRO O O -8.308 16.014 -4.574 1.00 . A A . 65 PRO O 1 1
9 23117 1 1 66 ALA C C -8.791 14.417 -1.525 1.00 . A A . 66 ALA C 1 1
9 23118 1 1 66 ALA CA C -9.761 15.150 -2.457 1.00 . A A . 66 ALA CA 1 1
9 23119 1 1 66 ALA CB C -11.203 14.984 -1.976 1.00 . A A . 66 ALA CB 1 1
9 23120 1 1 66 ALA H H -10.245 13.701 -3.970 1.00 . A A . 66 ALA H 1 1
9 23121 1 1 66 ALA HA H -9.508 16.196 -2.525 1.00 . A A . 66 ALA HA 1 1
9 23122 1 1 66 ALA HB1 H -11.767 15.874 -2.216 1.00 . A A . 66 ALA HB1 1 1
9 23123 1 1 66 ALA HB2 H -11.210 14.829 -0.907 1.00 . A A . 66 ALA HB2 1 1
9 23124 1 1 66 ALA HB3 H -11.650 14.131 -2.466 1.00 . A A . 66 ALA HB3 1 1
9 23125 1 1 66 ALA N N -9.724 14.513 -3.803 1.00 . A A . 66 ALA N 1 1
9 23126 1 1 66 ALA O O -8.274 14.981 -0.581 1.00 . A A . 66 ALA O 1 1
9 23127 1 1 67 SER C C -6.172 12.483 -1.526 1.00 . A A . 67 SER C 1 1
9 23128 1 1 67 SER CA C -7.585 12.388 -0.944 1.00 . A A . 67 SER CA 1 1
9 23129 1 1 67 SER CB C -8.093 10.949 -0.978 1.00 . A A . 67 SER CB 1 1
9 23130 1 1 67 SER H H -8.953 12.732 -2.571 1.00 . A A . 67 SER H 1 1
9 23131 1 1 67 SER HA H -7.604 12.756 0.066 1.00 . A A . 67 SER HA 1 1
9 23132 1 1 67 SER HB2 H -7.885 10.471 -0.035 1.00 . A A . 67 SER HB2 1 1
9 23133 1 1 67 SER HB3 H -9.160 10.956 -1.144 1.00 . A A . 67 SER HB3 1 1
9 23134 1 1 67 SER HG H -7.400 9.309 -1.763 1.00 . A A . 67 SER HG 1 1
9 23135 1 1 67 SER N N -8.531 13.162 -1.798 1.00 . A A . 67 SER N 1 1
9 23136 1 1 67 SER O O -5.945 12.167 -2.681 1.00 . A A . 67 SER O 1 1
9 23137 1 1 67 SER OG O -7.437 10.234 -2.018 1.00 . A A . 67 SER OG 1 1
9 23138 1 1 68 ASN C C -3.355 11.767 -1.915 1.00 . A A . 68 ASN C 1 1
9 23139 1 1 68 ASN CA C -3.817 13.050 -1.218 1.00 . A A . 68 ASN CA 1 1
9 23140 1 1 68 ASN CB C -2.985 13.302 0.043 1.00 . A A . 68 ASN CB 1 1
9 23141 1 1 68 ASN CG C -2.022 14.465 -0.201 1.00 . A A . 68 ASN CG 1 1
9 23142 1 1 68 ASN H H -5.447 13.163 0.189 1.00 . A A . 68 ASN H 1 1
9 23143 1 1 68 ASN HA H -3.730 13.892 -1.887 1.00 . A A . 68 ASN HA 1 1
9 23144 1 1 68 ASN HB2 H -3.643 13.546 0.866 1.00 . A A . 68 ASN HB2 1 1
9 23145 1 1 68 ASN HB3 H -2.420 12.414 0.285 1.00 . A A . 68 ASN HB3 1 1
9 23146 1 1 68 ASN HD21 H -3.335 15.852 0.341 1.00 . A A . 68 ASN HD21 1 1
9 23147 1 1 68 ASN HD22 H -1.813 16.438 -0.132 1.00 . A A . 68 ASN HD22 1 1
9 23148 1 1 68 ASN N N -5.227 12.916 -0.732 1.00 . A A . 68 ASN N 1 1
9 23149 1 1 68 ASN ND2 N -2.423 15.687 0.021 1.00 . A A . 68 ASN ND2 1 1
9 23150 1 1 68 ASN O O -4.050 10.771 -1.925 1.00 . A A . 68 ASN O 1 1
9 23151 1 1 68 ASN OD1 O -0.892 14.260 -0.599 1.00 . A A . 68 ASN OD1 1 1
9 23152 1 1 69 LYS C C -1.549 9.422 -2.218 1.00 . A A . 69 LYS C 1 1
9 23153 1 1 69 LYS CA C -1.687 10.575 -3.212 1.00 . A A . 69 LYS CA 1 1
9 23154 1 1 69 LYS CB C -0.319 10.973 -3.769 1.00 . A A . 69 LYS CB 1 1
9 23155 1 1 69 LYS CD C -0.364 11.435 -6.231 1.00 . A A . 69 LYS CD 1 1
9 23156 1 1 69 LYS CE C 0.948 11.889 -6.879 1.00 . A A . 69 LYS CE 1 1
9 23157 1 1 69 LYS CG C -0.495 12.057 -4.838 1.00 . A A . 69 LYS CG 1 1
9 23158 1 1 69 LYS H H -1.649 12.607 -2.491 1.00 . A A . 69 LYS H 1 1
9 23159 1 1 69 LYS HA H -2.352 10.304 -4.017 1.00 . A A . 69 LYS HA 1 1
9 23160 1 1 69 LYS HB2 H 0.298 11.353 -2.968 1.00 . A A . 69 LYS HB2 1 1
9 23161 1 1 69 LYS HB3 H 0.155 10.109 -4.211 1.00 . A A . 69 LYS HB3 1 1
9 23162 1 1 69 LYS HD2 H -0.371 10.357 -6.148 1.00 . A A . 69 LYS HD2 1 1
9 23163 1 1 69 LYS HD3 H -1.193 11.753 -6.846 1.00 . A A . 69 LYS HD3 1 1
9 23164 1 1 69 LYS HE2 H 0.777 12.180 -7.907 1.00 . A A . 69 LYS HE2 1 1
9 23165 1 1 69 LYS HE3 H 1.382 12.705 -6.323 1.00 . A A . 69 LYS HE3 1 1
9 23166 1 1 69 LYS HG2 H -1.472 12.508 -4.735 1.00 . A A . 69 LYS HG2 1 1
9 23167 1 1 69 LYS HG3 H 0.264 12.813 -4.708 1.00 . A A . 69 LYS HG3 1 1
9 23168 1 1 69 LYS HZ1 H 1.945 10.393 -5.830 1.00 . A A . 69 LYS HZ1 1 1
9 23169 1 1 69 LYS HZ2 H 2.774 10.944 -7.206 1.00 . A A . 69 LYS HZ2 1 1
9 23170 1 1 69 LYS HZ3 H 1.426 9.924 -7.374 1.00 . A A . 69 LYS HZ3 1 1
9 23171 1 1 69 LYS N N -2.189 11.790 -2.506 1.00 . A A . 69 LYS N 1 1
9 23172 1 1 69 LYS NZ N 1.840 10.698 -6.818 1.00 . A A . 69 LYS NZ 1 1
9 23173 1 1 69 LYS O O -1.320 9.626 -1.041 1.00 . A A . 69 LYS O 1 1
9 23174 1 1 70 ASN C C -0.407 6.173 -2.085 1.00 . A A . 70 ASN C 1 1
9 23175 1 1 70 ASN CA C -1.622 7.044 -1.761 1.00 . A A . 70 ASN CA 1 1
9 23176 1 1 70 ASN CB C -2.912 6.267 -1.987 1.00 . A A . 70 ASN CB 1 1
9 23177 1 1 70 ASN CG C -4.008 6.832 -1.080 1.00 . A A . 70 ASN CG 1 1
9 23178 1 1 70 ASN H H -1.916 8.075 -3.628 1.00 . A A . 70 ASN H 1 1
9 23179 1 1 70 ASN HA H -1.577 7.379 -0.739 1.00 . A A . 70 ASN HA 1 1
9 23180 1 1 70 ASN HB2 H -3.210 6.365 -3.018 1.00 . A A . 70 ASN HB2 1 1
9 23181 1 1 70 ASN HB3 H -2.754 5.226 -1.752 1.00 . A A . 70 ASN HB3 1 1
9 23182 1 1 70 ASN HD21 H -3.259 6.020 0.570 1.00 . A A . 70 ASN HD21 1 1
9 23183 1 1 70 ASN HD22 H -4.675 6.929 0.787 1.00 . A A . 70 ASN HD22 1 1
9 23184 1 1 70 ASN N N -1.712 8.213 -2.680 1.00 . A A . 70 ASN N 1 1
9 23185 1 1 70 ASN ND2 N -3.978 6.572 0.198 1.00 . A A . 70 ASN ND2 1 1
9 23186 1 1 70 ASN O O 0.181 6.264 -3.145 1.00 . A A . 70 ASN O 1 1
9 23187 1 1 70 ASN OD1 O -4.900 7.517 -1.539 1.00 . A A . 70 ASN OD1 1 1
9 23188 1 1 71 THR C C 0.785 3.287 -2.302 1.00 . A A . 71 THR C 1 1
9 23189 1 1 71 THR CA C 1.140 4.438 -1.362 1.00 . A A . 71 THR CA 1 1
9 23190 1 1 71 THR CB C 1.423 3.881 0.031 1.00 . A A . 71 THR CB 1 1
9 23191 1 1 71 THR CG2 C 0.229 3.025 0.473 1.00 . A A . 71 THR CG2 1 1
9 23192 1 1 71 THR H H -0.534 5.295 -0.318 1.00 . A A . 71 THR H 1 1
9 23193 1 1 71 THR HA H 1.993 4.985 -1.724 1.00 . A A . 71 THR HA 1 1
9 23194 1 1 71 THR HB H 1.555 4.692 0.727 1.00 . A A . 71 THR HB 1 1
9 23195 1 1 71 THR HG1 H 3.050 3.179 0.836 1.00 . A A . 71 THR HG1 1 1
9 23196 1 1 71 THR HG21 H 0.462 1.980 0.331 1.00 . A A . 71 THR HG21 1 1
9 23197 1 1 71 THR HG22 H -0.635 3.283 -0.123 1.00 . A A . 71 THR HG22 1 1
9 23198 1 1 71 THR HG23 H 0.016 3.211 1.514 1.00 . A A . 71 THR HG23 1 1
9 23199 1 1 71 THR N N -0.035 5.335 -1.161 1.00 . A A . 71 THR N 1 1
9 23200 1 1 71 THR O O -0.368 2.943 -2.472 1.00 . A A . 71 THR O 1 1
9 23201 1 1 71 THR OG1 O 2.599 3.083 -0.007 1.00 . A A . 71 THR OG1 1 1
9 23202 1 1 72 TYR C C 1.568 0.227 -2.980 1.00 . A A . 72 TYR C 1 1
9 23203 1 1 72 TYR CA C 1.490 1.519 -3.789 1.00 . A A . 72 TYR CA 1 1
9 23204 1 1 72 TYR CB C 2.583 1.551 -4.856 1.00 . A A . 72 TYR CB 1 1
9 23205 1 1 72 TYR CD1 C 1.603 3.717 -5.720 1.00 . A A . 72 TYR CD1 1 1
9 23206 1 1 72 TYR CD2 C 2.367 2.059 -7.316 1.00 . A A . 72 TYR CD2 1 1
9 23207 1 1 72 TYR CE1 C 1.228 4.558 -6.774 1.00 . A A . 72 TYR CE1 1 1
9 23208 1 1 72 TYR CE2 C 1.993 2.900 -8.370 1.00 . A A . 72 TYR CE2 1 1
9 23209 1 1 72 TYR CG C 2.173 2.465 -5.989 1.00 . A A . 72 TYR CG 1 1
9 23210 1 1 72 TYR CZ C 1.423 4.149 -8.099 1.00 . A A . 72 TYR CZ 1 1
9 23211 1 1 72 TYR H H 2.697 2.949 -2.721 1.00 . A A . 72 TYR H 1 1
9 23212 1 1 72 TYR HA H 0.519 1.623 -4.242 1.00 . A A . 72 TYR HA 1 1
9 23213 1 1 72 TYR HB2 H 3.499 1.911 -4.416 1.00 . A A . 72 TYR HB2 1 1
9 23214 1 1 72 TYR HB3 H 2.738 0.554 -5.239 1.00 . A A . 72 TYR HB3 1 1
9 23215 1 1 72 TYR HD1 H 1.452 4.033 -4.699 1.00 . A A . 72 TYR HD1 1 1
9 23216 1 1 72 TYR HD2 H 2.807 1.094 -7.525 1.00 . A A . 72 TYR HD2 1 1
9 23217 1 1 72 TYR HE1 H 0.789 5.522 -6.565 1.00 . A A . 72 TYR HE1 1 1
9 23218 1 1 72 TYR HE2 H 2.143 2.585 -9.392 1.00 . A A . 72 TYR HE2 1 1
9 23219 1 1 72 TYR HH H 1.589 5.775 -9.087 1.00 . A A . 72 TYR HH 1 1
9 23220 1 1 72 TYR N N 1.772 2.670 -2.890 1.00 . A A . 72 TYR N 1 1
9 23221 1 1 72 TYR O O 2.184 0.180 -1.934 1.00 . A A . 72 TYR O 1 1
9 23222 1 1 72 TYR OH O 1.055 4.979 -9.138 1.00 . A A . 72 TYR OH 1 1
9 23223 1 1 73 LEU C C 1.345 -3.248 -3.621 1.00 . A A . 73 LEU C 1 1
9 23224 1 1 73 LEU CA C 0.974 -2.092 -2.687 1.00 . A A . 73 LEU CA 1 1
9 23225 1 1 73 LEU CB C -0.449 -2.237 -2.149 1.00 . A A . 73 LEU CB 1 1
9 23226 1 1 73 LEU CD1 C -1.179 -3.691 -0.252 1.00 . A A . 73 LEU CD1 1 1
9 23227 1 1 73 LEU CD2 C -1.767 -4.290 -2.608 1.00 . A A . 73 LEU CD2 1 1
9 23228 1 1 73 LEU CG C -0.700 -3.678 -1.704 1.00 . A A . 73 LEU CG 1 1
9 23229 1 1 73 LEU H H 0.441 -0.756 -4.280 1.00 . A A . 73 LEU H 1 1
9 23230 1 1 73 LEU HA H 1.669 -2.031 -1.865 1.00 . A A . 73 LEU HA 1 1
9 23231 1 1 73 LEU HB2 H -0.580 -1.571 -1.308 1.00 . A A . 73 LEU HB2 1 1
9 23232 1 1 73 LEU HB3 H -1.152 -1.974 -2.926 1.00 . A A . 73 LEU HB3 1 1
9 23233 1 1 73 LEU HD11 H -0.726 -4.522 0.267 1.00 . A A . 73 LEU HD11 1 1
9 23234 1 1 73 LEU HD12 H -2.253 -3.791 -0.227 1.00 . A A . 73 LEU HD12 1 1
9 23235 1 1 73 LEU HD13 H -0.891 -2.768 0.230 1.00 . A A . 73 LEU HD13 1 1
9 23236 1 1 73 LEU HD21 H -2.580 -3.587 -2.729 1.00 . A A . 73 LEU HD21 1 1
9 23237 1 1 73 LEU HD22 H -2.138 -5.199 -2.164 1.00 . A A . 73 LEU HD22 1 1
9 23238 1 1 73 LEU HD23 H -1.335 -4.507 -3.574 1.00 . A A . 73 LEU HD23 1 1
9 23239 1 1 73 LEU HG H 0.213 -4.250 -1.783 1.00 . A A . 73 LEU HG 1 1
9 23240 1 1 73 LEU N N 0.942 -0.815 -3.442 1.00 . A A . 73 LEU N 1 1
9 23241 1 1 73 LEU O O 0.706 -3.473 -4.630 1.00 . A A . 73 LEU O 1 1
9 23242 1 1 74 TYR C C 1.960 -6.370 -3.760 1.00 . A A . 74 TYR C 1 1
9 23243 1 1 74 TYR CA C 2.775 -5.135 -4.141 1.00 . A A . 74 TYR CA 1 1
9 23244 1 1 74 TYR CB C 4.256 -5.353 -3.834 1.00 . A A . 74 TYR CB 1 1
9 23245 1 1 74 TYR CD1 C 4.486 -7.575 -5.003 1.00 . A A . 74 TYR CD1 1 1
9 23246 1 1 74 TYR CD2 C 5.824 -5.707 -5.776 1.00 . A A . 74 TYR CD2 1 1
9 23247 1 1 74 TYR CE1 C 5.057 -8.390 -5.988 1.00 . A A . 74 TYR CE1 1 1
9 23248 1 1 74 TYR CE2 C 6.395 -6.522 -6.761 1.00 . A A . 74 TYR CE2 1 1
9 23249 1 1 74 TYR CG C 4.871 -6.233 -4.897 1.00 . A A . 74 TYR CG 1 1
9 23250 1 1 74 TYR CZ C 6.010 -7.864 -6.867 1.00 . A A . 74 TYR CZ 1 1
9 23251 1 1 74 TYR H H 2.862 -3.790 -2.461 1.00 . A A . 74 TYR H 1 1
9 23252 1 1 74 TYR HA H 2.642 -4.897 -5.183 1.00 . A A . 74 TYR HA 1 1
9 23253 1 1 74 TYR HB2 H 4.764 -4.398 -3.819 1.00 . A A . 74 TYR HB2 1 1
9 23254 1 1 74 TYR HB3 H 4.356 -5.829 -2.873 1.00 . A A . 74 TYR HB3 1 1
9 23255 1 1 74 TYR HD1 H 3.751 -7.981 -4.326 1.00 . A A . 74 TYR HD1 1 1
9 23256 1 1 74 TYR HD2 H 6.121 -4.672 -5.693 1.00 . A A . 74 TYR HD2 1 1
9 23257 1 1 74 TYR HE1 H 4.760 -9.426 -6.071 1.00 . A A . 74 TYR HE1 1 1
9 23258 1 1 74 TYR HE2 H 7.131 -6.115 -7.439 1.00 . A A . 74 TYR HE2 1 1
9 23259 1 1 74 TYR HH H 5.861 -9.142 -8.277 1.00 . A A . 74 TYR HH 1 1
9 23260 1 1 74 TYR N N 2.367 -3.987 -3.283 1.00 . A A . 74 TYR N 1 1
9 23261 1 1 74 TYR O O 2.290 -7.082 -2.832 1.00 . A A . 74 TYR O 1 1
9 23262 1 1 74 TYR OH O 6.571 -8.667 -7.838 1.00 . A A . 74 TYR OH 1 1
9 23263 1 1 75 LEU C C 0.513 -9.034 -4.913 1.00 . A A . 75 LEU C 1 1
9 23264 1 1 75 LEU CA C 0.043 -7.805 -4.134 1.00 . A A . 75 LEU CA 1 1
9 23265 1 1 75 LEU CB C -1.371 -7.411 -4.558 1.00 . A A . 75 LEU CB 1 1
9 23266 1 1 75 LEU CD1 C -2.873 -8.170 -2.709 1.00 . A A . 75 LEU CD1 1 1
9 23267 1 1 75 LEU CD2 C -3.532 -8.543 -5.091 1.00 . A A . 75 LEU CD2 1 1
9 23268 1 1 75 LEU CG C -2.356 -8.494 -4.113 1.00 . A A . 75 LEU CG 1 1
9 23269 1 1 75 LEU H H 0.636 -6.029 -5.201 1.00 . A A . 75 LEU H 1 1
9 23270 1 1 75 LEU HA H 0.067 -8.000 -3.074 1.00 . A A . 75 LEU HA 1 1
9 23271 1 1 75 LEU HB2 H -1.636 -6.470 -4.098 1.00 . A A . 75 LEU HB2 1 1
9 23272 1 1 75 LEU HB3 H -1.412 -7.311 -5.632 1.00 . A A . 75 LEU HB3 1 1
9 23273 1 1 75 LEU HD11 H -3.651 -8.869 -2.442 1.00 . A A . 75 LEU HD11 1 1
9 23274 1 1 75 LEU HD12 H -3.271 -7.166 -2.695 1.00 . A A . 75 LEU HD12 1 1
9 23275 1 1 75 LEU HD13 H -2.061 -8.245 -2.000 1.00 . A A . 75 LEU HD13 1 1
9 23276 1 1 75 LEU HD21 H -3.898 -9.556 -5.163 1.00 . A A . 75 LEU HD21 1 1
9 23277 1 1 75 LEU HD22 H -3.205 -8.207 -6.063 1.00 . A A . 75 LEU HD22 1 1
9 23278 1 1 75 LEU HD23 H -4.324 -7.899 -4.735 1.00 . A A . 75 LEU HD23 1 1
9 23279 1 1 75 LEU HG H -1.856 -9.452 -4.099 1.00 . A A . 75 LEU HG 1 1
9 23280 1 1 75 LEU N N 0.888 -6.622 -4.463 1.00 . A A . 75 LEU N 1 1
9 23281 1 1 75 LEU O O 0.450 -9.076 -6.127 1.00 . A A . 75 LEU O 1 1
9 23282 1 1 76 LYS C C 0.767 -12.496 -4.280 1.00 . A A . 76 LYS C 1 1
9 23283 1 1 76 LYS CA C 1.444 -11.275 -4.904 1.00 . A A . 76 LYS CA 1 1
9 23284 1 1 76 LYS CB C 2.954 -11.318 -4.668 1.00 . A A . 76 LYS CB 1 1
9 23285 1 1 76 LYS CD C 4.845 -12.950 -4.795 1.00 . A A . 76 LYS CD 1 1
9 23286 1 1 76 LYS CE C 4.995 -14.459 -5.002 1.00 . A A . 76 LYS CE 1 1
9 23287 1 1 76 LYS CG C 3.564 -12.466 -5.477 1.00 . A A . 76 LYS CG 1 1
9 23288 1 1 76 LYS H H 1.012 -9.980 -3.240 1.00 . A A . 76 LYS H 1 1
9 23289 1 1 76 LYS HA H 1.235 -11.224 -5.961 1.00 . A A . 76 LYS HA 1 1
9 23290 1 1 76 LYS HB2 H 3.395 -10.383 -4.980 1.00 . A A . 76 LYS HB2 1 1
9 23291 1 1 76 LYS HB3 H 3.151 -11.477 -3.619 1.00 . A A . 76 LYS HB3 1 1
9 23292 1 1 76 LYS HD2 H 5.696 -12.441 -5.224 1.00 . A A . 76 LYS HD2 1 1
9 23293 1 1 76 LYS HD3 H 4.794 -12.738 -3.738 1.00 . A A . 76 LYS HD3 1 1
9 23294 1 1 76 LYS HE2 H 4.327 -14.996 -4.343 1.00 . A A . 76 LYS HE2 1 1
9 23295 1 1 76 LYS HE3 H 4.801 -14.720 -6.031 1.00 . A A . 76 LYS HE3 1 1
9 23296 1 1 76 LYS HG2 H 2.856 -13.281 -5.534 1.00 . A A . 76 LYS HG2 1 1
9 23297 1 1 76 LYS HG3 H 3.797 -12.120 -6.473 1.00 . A A . 76 LYS HG3 1 1
9 23298 1 1 76 LYS HZ1 H 6.600 -15.770 -4.798 1.00 . A A . 76 LYS HZ1 1 1
9 23299 1 1 76 LYS HZ2 H 6.592 -14.502 -3.666 1.00 . A A . 76 LYS HZ2 1 1
9 23300 1 1 76 LYS HZ3 H 7.043 -14.204 -5.278 1.00 . A A . 76 LYS HZ3 1 1
9 23301 1 1 76 LYS N N 0.977 -10.037 -4.219 1.00 . A A . 76 LYS N 1 1
9 23302 1 1 76 LYS NZ N 6.415 -14.756 -4.661 1.00 . A A . 76 LYS NZ 1 1
9 23303 1 1 76 LYS O O 1.170 -12.977 -3.240 1.00 . A A . 76 LYS O 1 1
9 23304 1 1 77 ALA C C -1.087 -15.278 -5.410 1.00 . A A . 77 ALA C 1 1
9 23305 1 1 77 ALA CA C -0.974 -14.184 -4.348 1.00 . A A . 77 ALA CA 1 1
9 23306 1 1 77 ALA CB C -2.360 -13.669 -3.958 1.00 . A A . 77 ALA CB 1 1
9 23307 1 1 77 ALA H H -0.575 -12.591 -5.742 1.00 . A A . 77 ALA H 1 1
9 23308 1 1 77 ALA HA H -0.460 -14.556 -3.476 1.00 . A A . 77 ALA HA 1 1
9 23309 1 1 77 ALA HB1 H -2.926 -13.449 -4.851 1.00 . A A . 77 ALA HB1 1 1
9 23310 1 1 77 ALA HB2 H -2.257 -12.772 -3.365 1.00 . A A . 77 ALA HB2 1 1
9 23311 1 1 77 ALA HB3 H -2.875 -14.423 -3.382 1.00 . A A . 77 ALA HB3 1 1
9 23312 1 1 77 ALA N N -0.265 -12.997 -4.906 1.00 . A A . 77 ALA N 1 1
9 23313 1 1 77 ALA O O -0.792 -15.063 -6.570 1.00 . A A . 77 ALA O 1 1
9 23314 1 1 78 ARG C C -3.007 -18.242 -5.865 1.00 . A A . 78 ARG C 1 1
9 23315 1 1 78 ARG CA C -1.645 -17.557 -6.011 1.00 . A A . 78 ARG CA 1 1
9 23316 1 1 78 ARG CB C -0.518 -18.531 -5.667 1.00 . A A . 78 ARG CB 1 1
9 23317 1 1 78 ARG CD C 0.465 -20.768 -6.200 1.00 . A A . 78 ARG CD 1 1
9 23318 1 1 78 ARG CG C -0.535 -19.701 -6.653 1.00 . A A . 78 ARG CG 1 1
9 23319 1 1 78 ARG CZ C 2.520 -21.317 -7.353 1.00 . A A . 78 ARG CZ 1 1
9 23320 1 1 78 ARG H H -1.745 -16.600 -4.083 1.00 . A A . 78 ARG H 1 1
9 23321 1 1 78 ARG HA H -1.516 -17.185 -7.016 1.00 . A A . 78 ARG HA 1 1
9 23322 1 1 78 ARG HB2 H 0.432 -18.019 -5.731 1.00 . A A . 78 ARG HB2 1 1
9 23323 1 1 78 ARG HB3 H -0.658 -18.906 -4.666 1.00 . A A . 78 ARG HB3 1 1
9 23324 1 1 78 ARG HD2 H 0.568 -20.750 -5.123 1.00 . A A . 78 ARG HD2 1 1
9 23325 1 1 78 ARG HD3 H 0.151 -21.744 -6.533 1.00 . A A . 78 ARG HD3 1 1
9 23326 1 1 78 ARG HE H 2.014 -19.450 -6.908 1.00 . A A . 78 ARG HE 1 1
9 23327 1 1 78 ARG HG2 H -1.527 -20.128 -6.689 1.00 . A A . 78 ARG HG2 1 1
9 23328 1 1 78 ARG HG3 H -0.259 -19.348 -7.636 1.00 . A A . 78 ARG HG3 1 1
9 23329 1 1 78 ARG HH11 H 1.410 -21.569 -9.000 1.00 . A A . 78 ARG HH11 1 1
9 23330 1 1 78 ARG HH12 H 2.819 -22.570 -8.886 1.00 . A A . 78 ARG HH12 1 1
9 23331 1 1 78 ARG HH21 H 3.810 -21.283 -5.823 1.00 . A A . 78 ARG HH21 1 1
9 23332 1 1 78 ARG HH22 H 4.178 -22.408 -7.088 1.00 . A A . 78 ARG HH22 1 1
9 23333 1 1 78 ARG N N -1.513 -16.450 -5.024 1.00 . A A . 78 ARG N 1 1
9 23334 1 1 78 ARG NE N 1.748 -20.393 -6.853 1.00 . A A . 78 ARG NE 1 1
9 23335 1 1 78 ARG NH1 N 2.227 -21.861 -8.504 1.00 . A A . 78 ARG NH1 1 1
9 23336 1 1 78 ARG NH2 N 3.586 -21.700 -6.704 1.00 . A A . 78 ARG NH2 1 1
9 23337 1 1 78 ARG O O -3.314 -18.821 -4.842 1.00 . A A . 78 ARG O 1 1
9 23338 1 1 79 VAL C C -5.460 -19.410 -8.224 1.00 . A A . 79 VAL C 1 1
9 23339 1 1 79 VAL CA C -5.131 -18.866 -6.839 1.00 . A A . 79 VAL CA 1 1
9 23340 1 1 79 VAL CB C -6.145 -17.791 -6.431 1.00 . A A . 79 VAL CB 1 1
9 23341 1 1 79 VAL CG1 C -6.016 -17.483 -4.942 1.00 . A A . 79 VAL CG1 1 1
9 23342 1 1 79 VAL CG2 C -5.916 -16.504 -7.227 1.00 . A A . 79 VAL CG2 1 1
9 23343 1 1 79 VAL H H -3.536 -17.764 -7.713 1.00 . A A . 79 VAL H 1 1
9 23344 1 1 79 VAL HA H -5.122 -19.664 -6.113 1.00 . A A . 79 VAL HA 1 1
9 23345 1 1 79 VAL HB H -7.140 -18.161 -6.628 1.00 . A A . 79 VAL HB 1 1
9 23346 1 1 79 VAL HG11 H -4.981 -17.309 -4.698 1.00 . A A . 79 VAL HG11 1 1
9 23347 1 1 79 VAL HG12 H -6.389 -18.319 -4.370 1.00 . A A . 79 VAL HG12 1 1
9 23348 1 1 79 VAL HG13 H -6.595 -16.600 -4.707 1.00 . A A . 79 VAL HG13 1 1
9 23349 1 1 79 VAL HG21 H -4.915 -16.143 -7.049 1.00 . A A . 79 VAL HG21 1 1
9 23350 1 1 79 VAL HG22 H -6.630 -15.756 -6.909 1.00 . A A . 79 VAL HG22 1 1
9 23351 1 1 79 VAL HG23 H -6.049 -16.701 -8.279 1.00 . A A . 79 VAL HG23 1 1
9 23352 1 1 79 VAL N N -3.811 -18.202 -6.893 1.00 . A A . 79 VAL N 1 1
9 23353 1 1 79 VAL O O -5.613 -18.674 -9.180 1.00 . A A . 79 VAL O 1 1
9 23354 1 1 80 GLY C C -4.983 -22.539 -9.856 1.00 . A A . 80 GLY C 1 1
9 23355 1 1 80 GLY CA C -5.885 -21.324 -9.640 1.00 . A A . 80 GLY CA 1 1
9 23356 1 1 80 GLY H H -5.426 -21.240 -7.538 1.00 . A A . 80 GLY H 1 1
9 23357 1 1 80 GLY HA2 H -6.921 -21.634 -9.647 1.00 . A A . 80 GLY HA2 1 1
9 23358 1 1 80 GLY HA3 H -5.718 -20.610 -10.433 1.00 . A A . 80 GLY HA3 1 1
9 23359 1 1 80 GLY N N -5.567 -20.691 -8.328 1.00 . A A . 80 GLY N 1 1
9 23360 1 1 80 GLY O O -3.827 -22.539 -9.483 1.00 . A A . 80 GLY O 1 1
9 23361 1 1 81 SER C C -3.523 -24.469 -11.650 1.00 . A A . 81 SER C 1 1
9 23362 1 1 81 SER CA C -4.678 -24.795 -10.698 1.00 . A A . 81 SER CA 1 1
9 23363 1 1 81 SER CB C -5.631 -25.806 -11.336 1.00 . A A . 81 SER CB 1 1
9 23364 1 1 81 SER H H -6.441 -23.552 -10.748 1.00 . A A . 81 SER H 1 1
9 23365 1 1 81 SER HA H -4.299 -25.184 -9.767 1.00 . A A . 81 SER HA 1 1
9 23366 1 1 81 SER HB2 H -6.539 -25.311 -11.631 1.00 . A A . 81 SER HB2 1 1
9 23367 1 1 81 SER HB3 H -5.162 -26.243 -12.208 1.00 . A A . 81 SER HB3 1 1
9 23368 1 1 81 SER HG H -5.379 -27.579 -10.576 1.00 . A A . 81 SER HG 1 1
9 23369 1 1 81 SER N N -5.505 -23.576 -10.456 1.00 . A A . 81 SER N 1 1
9 23370 1 1 81 SER O O -3.545 -23.475 -12.348 1.00 . A A . 81 SER O 1 1
9 23371 1 1 81 SER OG O -5.939 -26.822 -10.391 1.00 . A A . 81 SER OG 1 1
9 23372 1 1 82 ALA C C -0.859 -26.350 -13.203 1.00 . A A . 82 ALA C 1 1
9 23373 1 1 82 ALA CA C -1.360 -25.040 -12.589 1.00 . A A . 82 ALA CA 1 1
9 23374 1 1 82 ALA CB C -0.286 -24.423 -11.693 1.00 . A A . 82 ALA CB 1 1
9 23375 1 1 82 ALA H H -2.520 -26.097 -11.112 1.00 . A A . 82 ALA H 1 1
9 23376 1 1 82 ALA HA H -1.637 -24.342 -13.364 1.00 . A A . 82 ALA HA 1 1
9 23377 1 1 82 ALA HB1 H -0.731 -23.662 -11.069 1.00 . A A . 82 ALA HB1 1 1
9 23378 1 1 82 ALA HB2 H 0.485 -23.981 -12.305 1.00 . A A . 82 ALA HB2 1 1
9 23379 1 1 82 ALA HB3 H 0.145 -25.192 -11.069 1.00 . A A . 82 ALA HB3 1 1
9 23380 1 1 82 ALA N N -2.516 -25.300 -11.683 1.00 . A A . 82 ALA N 1 1
9 23381 1 1 82 ALA O O -0.988 -27.408 -12.618 1.00 . A A . 82 ALA O 1 1
9 23382 1 1 83 ASP C C 1.442 -27.204 -15.895 1.00 . A A . 83 ASP C 1 1
9 23383 1 1 83 ASP CA C 0.221 -27.528 -15.030 1.00 . A A . 83 ASP CA 1 1
9 23384 1 1 83 ASP CB C -0.938 -28.024 -15.898 1.00 . A A . 83 ASP CB 1 1
9 23385 1 1 83 ASP CG C -1.166 -29.517 -15.645 1.00 . A A . 83 ASP CG 1 1
9 23386 1 1 83 ASP H H -0.197 -25.423 -14.829 1.00 . A A . 83 ASP H 1 1
9 23387 1 1 83 ASP HA H 0.471 -28.269 -14.287 1.00 . A A . 83 ASP HA 1 1
9 23388 1 1 83 ASP HB2 H -1.835 -27.476 -15.649 1.00 . A A . 83 ASP HB2 1 1
9 23389 1 1 83 ASP HB3 H -0.700 -27.871 -16.940 1.00 . A A . 83 ASP HB3 1 1
9 23390 1 1 83 ASP N N -0.289 -26.287 -14.376 1.00 . A A . 83 ASP N 1 1
9 23391 1 1 83 ASP O O 1.702 -26.059 -16.212 1.00 . A A . 83 ASP O 1 1
9 23392 1 1 83 ASP OD1 O -1.391 -29.876 -14.501 1.00 . A A . 83 ASP OD1 1 1
9 23393 1 1 83 ASP OD2 O -1.112 -30.274 -16.600 1.00 . A A . 83 ASP OD2 1 1
9 23394 1 1 84 ASP C C 3.346 -28.817 -18.384 1.00 . A A . 84 ASP C 1 1
9 23395 1 1 84 ASP CA C 3.398 -27.954 -17.120 1.00 . A A . 84 ASP CA 1 1
9 23396 1 1 84 ASP CB C 4.585 -28.354 -16.243 1.00 . A A . 84 ASP CB 1 1
9 23397 1 1 84 ASP CG C 5.860 -27.701 -16.780 1.00 . A A . 84 ASP CG 1 1
9 23398 1 1 84 ASP H H 1.964 -29.116 -16.007 1.00 . A A . 84 ASP H 1 1
9 23399 1 1 84 ASP HA H 3.468 -26.909 -17.380 1.00 . A A . 84 ASP HA 1 1
9 23400 1 1 84 ASP HB2 H 4.410 -28.025 -15.229 1.00 . A A . 84 ASP HB2 1 1
9 23401 1 1 84 ASP HB3 H 4.699 -29.427 -16.259 1.00 . A A . 84 ASP HB3 1 1
9 23402 1 1 84 ASP N N 2.193 -28.203 -16.276 1.00 . A A . 84 ASP N 1 1
9 23403 1 1 84 ASP O O 4.213 -29.636 -18.623 1.00 . A A . 84 ASP O 1 1
9 23404 1 1 84 ASP OD1 O 5.866 -26.490 -16.925 1.00 . A A . 84 ASP OD1 1 1
9 23405 1 1 84 ASP OD2 O 6.809 -28.423 -17.038 1.00 . A A . 84 ASP OD2 1 1
9 23406 1 1 85 ALA C C 1.211 -28.817 -21.396 1.00 . A A . 85 ALA C 1 1
9 23407 1 1 85 ALA CA C 2.228 -29.450 -20.443 1.00 . A A . 85 ALA CA 1 1
9 23408 1 1 85 ALA CB C 1.746 -30.826 -19.982 1.00 . A A . 85 ALA CB 1 1
9 23409 1 1 85 ALA H H 1.650 -27.974 -18.980 1.00 . A A . 85 ALA H 1 1
9 23410 1 1 85 ALA HA H 3.191 -29.537 -20.920 1.00 . A A . 85 ALA HA 1 1
9 23411 1 1 85 ALA HB1 H 1.816 -31.525 -20.803 1.00 . A A . 85 ALA HB1 1 1
9 23412 1 1 85 ALA HB2 H 0.721 -30.757 -19.653 1.00 . A A . 85 ALA HB2 1 1
9 23413 1 1 85 ALA HB3 H 2.364 -31.168 -19.164 1.00 . A A . 85 ALA HB3 1 1
9 23414 1 1 85 ALA N N 2.338 -28.640 -19.194 1.00 . A A . 85 ALA N 1 1
9 23415 1 1 85 ALA O O 0.505 -29.503 -22.110 1.00 . A A . 85 ALA O 1 1
9 23416 1 1 86 LYS C C -1.250 -27.383 -22.117 1.00 . A A . 86 LYS C 1 1
9 23417 1 1 86 LYS CA C 0.162 -26.824 -22.322 1.00 . A A . 86 LYS CA 1 1
9 23418 1 1 86 LYS CB C 0.655 -27.125 -23.739 1.00 . A A . 86 LYS CB 1 1
9 23419 1 1 86 LYS CD C 1.804 -25.101 -24.652 1.00 . A A . 86 LYS CD 1 1
9 23420 1 1 86 LYS CE C 1.728 -24.022 -25.735 1.00 . A A . 86 LYS CE 1 1
9 23421 1 1 86 LYS CG C 0.488 -25.881 -24.615 1.00 . A A . 86 LYS CG 1 1
9 23422 1 1 86 LYS H H 1.713 -26.980 -20.831 1.00 . A A . 86 LYS H 1 1
9 23423 1 1 86 LYS HA H 0.174 -25.760 -22.148 1.00 . A A . 86 LYS HA 1 1
9 23424 1 1 86 LYS HB2 H 1.700 -27.404 -23.705 1.00 . A A . 86 LYS HB2 1 1
9 23425 1 1 86 LYS HB3 H 0.080 -27.937 -24.156 1.00 . A A . 86 LYS HB3 1 1
9 23426 1 1 86 LYS HD2 H 1.972 -24.635 -23.691 1.00 . A A . 86 LYS HD2 1 1
9 23427 1 1 86 LYS HD3 H 2.617 -25.775 -24.873 1.00 . A A . 86 LYS HD3 1 1
9 23428 1 1 86 LYS HE2 H 0.719 -23.642 -25.815 1.00 . A A . 86 LYS HE2 1 1
9 23429 1 1 86 LYS HE3 H 2.417 -23.222 -25.518 1.00 . A A . 86 LYS HE3 1 1
9 23430 1 1 86 LYS HG2 H 0.219 -26.181 -25.618 1.00 . A A . 86 LYS HG2 1 1
9 23431 1 1 86 LYS HG3 H -0.289 -25.254 -24.205 1.00 . A A . 86 LYS HG3 1 1
9 23432 1 1 86 LYS HZ1 H 3.041 -25.188 -26.854 1.00 . A A . 86 LYS HZ1 1 1
9 23433 1 1 86 LYS HZ2 H 2.209 -24.015 -27.760 1.00 . A A . 86 LYS HZ2 1 1
9 23434 1 1 86 LYS HZ3 H 1.407 -25.420 -27.243 1.00 . A A . 86 LYS HZ3 1 1
9 23435 1 1 86 LYS N N 1.132 -27.511 -21.415 1.00 . A A . 86 LYS N 1 1
9 23436 1 1 86 LYS NZ N 2.127 -24.713 -26.993 1.00 . A A . 86 LYS NZ 1 1
9 23437 1 1 86 LYS O O -1.959 -27.667 -23.064 1.00 . A A . 86 LYS O 1 1
9 23438 1 1 87 LYS C C -3.540 -27.575 -19.266 1.00 . A A . 87 LYS C 1 1
9 23439 1 1 87 LYS CA C -3.029 -28.077 -20.620 1.00 . A A . 87 LYS CA 1 1
9 23440 1 1 87 LYS CB C -2.859 -29.597 -20.599 1.00 . A A . 87 LYS CB 1 1
9 23441 1 1 87 LYS CD C -3.788 -30.615 -22.686 1.00 . A A . 87 LYS CD 1 1
9 23442 1 1 87 LYS CE C -4.875 -31.553 -23.216 1.00 . A A . 87 LYS CE 1 1
9 23443 1 1 87 LYS CG C -4.089 -30.259 -21.228 1.00 . A A . 87 LYS CG 1 1
9 23444 1 1 87 LYS H H -1.076 -27.301 -20.140 1.00 . A A . 87 LYS H 1 1
9 23445 1 1 87 LYS HA H -3.707 -27.793 -21.408 1.00 . A A . 87 LYS HA 1 1
9 23446 1 1 87 LYS HB2 H -1.976 -29.868 -21.159 1.00 . A A . 87 LYS HB2 1 1
9 23447 1 1 87 LYS HB3 H -2.755 -29.934 -19.578 1.00 . A A . 87 LYS HB3 1 1
9 23448 1 1 87 LYS HD2 H -3.769 -29.713 -23.280 1.00 . A A . 87 LYS HD2 1 1
9 23449 1 1 87 LYS HD3 H -2.829 -31.107 -22.746 1.00 . A A . 87 LYS HD3 1 1
9 23450 1 1 87 LYS HE2 H -4.829 -32.505 -22.705 1.00 . A A . 87 LYS HE2 1 1
9 23451 1 1 87 LYS HE3 H -5.849 -31.107 -23.099 1.00 . A A . 87 LYS HE3 1 1
9 23452 1 1 87 LYS HG2 H -4.333 -31.157 -20.681 1.00 . A A . 87 LYS HG2 1 1
9 23453 1 1 87 LYS HG3 H -4.924 -29.575 -21.192 1.00 . A A . 87 LYS HG3 1 1
9 23454 1 1 87 LYS HZ1 H -3.695 -32.287 -24.766 1.00 . A A . 87 LYS HZ1 1 1
9 23455 1 1 87 LYS HZ2 H -4.425 -30.789 -25.100 1.00 . A A . 87 LYS HZ2 1 1
9 23456 1 1 87 LYS HZ3 H -5.349 -32.214 -25.132 1.00 . A A . 87 LYS HZ3 1 1
9 23457 1 1 87 LYS N N -1.664 -27.538 -20.888 1.00 . A A . 87 LYS N 1 1
9 23458 1 1 87 LYS NZ N -4.563 -31.724 -24.663 1.00 . A A . 87 LYS NZ 1 1
9 23459 1 1 87 LYS O O -2.990 -27.891 -18.229 1.00 . A A . 87 LYS O 1 1
9 23460 1 1 88 ASP C C -6.618 -25.913 -18.152 1.00 . A A . 88 ASP C 1 1
9 23461 1 1 88 ASP CA C -5.139 -26.274 -17.986 1.00 . A A . 88 ASP CA 1 1
9 23462 1 1 88 ASP CB C -4.313 -25.025 -17.680 1.00 . A A . 88 ASP CB 1 1
9 23463 1 1 88 ASP CG C -4.038 -24.947 -16.177 1.00 . A A . 88 ASP CG 1 1
9 23464 1 1 88 ASP H H -5.017 -26.557 -20.119 1.00 . A A . 88 ASP H 1 1
9 23465 1 1 88 ASP HA H -5.015 -27.001 -17.199 1.00 . A A . 88 ASP HA 1 1
9 23466 1 1 88 ASP HB2 H -3.376 -25.073 -18.216 1.00 . A A . 88 ASP HB2 1 1
9 23467 1 1 88 ASP HB3 H -4.860 -24.146 -17.989 1.00 . A A . 88 ASP HB3 1 1
9 23468 1 1 88 ASP N N -4.590 -26.797 -19.270 1.00 . A A . 88 ASP N 1 1
9 23469 1 1 88 ASP O O -7.198 -26.103 -19.203 1.00 . A A . 88 ASP O 1 1
9 23470 1 1 88 ASP OD1 O -4.952 -24.606 -15.445 1.00 . A A . 88 ASP OD1 1 1
9 23471 1 1 88 ASP OD2 O -2.919 -25.230 -15.784 1.00 . A A . 88 ASP OD2 1 1
9 23472 1 1 89 ALA C C -8.840 -23.776 -18.093 1.00 . A A . 89 ALA C 1 1
9 23473 1 1 89 ALA CA C -8.673 -25.022 -17.218 1.00 . A A . 89 ALA CA 1 1
9 23474 1 1 89 ALA CB C -9.107 -24.730 -15.780 1.00 . A A . 89 ALA CB 1 1
9 23475 1 1 89 ALA H H -6.743 -25.251 -16.283 1.00 . A A . 89 ALA H 1 1
9 23476 1 1 89 ALA HA H -9.249 -25.842 -17.616 1.00 . A A . 89 ALA HA 1 1
9 23477 1 1 89 ALA HB1 H -9.190 -23.662 -15.638 1.00 . A A . 89 ALA HB1 1 1
9 23478 1 1 89 ALA HB2 H -8.374 -25.128 -15.095 1.00 . A A . 89 ALA HB2 1 1
9 23479 1 1 89 ALA HB3 H -10.065 -25.192 -15.592 1.00 . A A . 89 ALA HB3 1 1
9 23480 1 1 89 ALA N N -7.231 -25.395 -17.121 1.00 . A A . 89 ALA N 1 1
9 23481 1 1 89 ALA O O -9.778 -23.665 -18.859 1.00 . A A . 89 ALA O 1 1
9 23482 1 1 90 ALA C C -7.176 -21.727 -20.068 1.00 . A A . 90 ALA C 1 1
9 23483 1 1 90 ALA CA C -8.040 -21.599 -18.809 1.00 . A A . 90 ALA CA 1 1
9 23484 1 1 90 ALA CB C -7.514 -20.480 -17.909 1.00 . A A . 90 ALA CB 1 1
9 23485 1 1 90 ALA H H -7.189 -22.950 -17.361 1.00 . A A . 90 ALA H 1 1
9 23486 1 1 90 ALA HA H -9.067 -21.407 -19.074 1.00 . A A . 90 ALA HA 1 1
9 23487 1 1 90 ALA HB1 H -8.346 -19.931 -17.495 1.00 . A A . 90 ALA HB1 1 1
9 23488 1 1 90 ALA HB2 H -6.894 -19.813 -18.489 1.00 . A A . 90 ALA HB2 1 1
9 23489 1 1 90 ALA HB3 H -6.930 -20.907 -17.107 1.00 . A A . 90 ALA HB3 1 1
9 23490 1 1 90 ALA N N -7.936 -22.839 -17.984 1.00 . A A . 90 ALA N 1 1
9 23491 1 1 90 ALA O O -5.973 -21.881 -19.992 1.00 . A A . 90 ALA O 1 1
9 23492 1 1 91 LYS C C -6.708 -20.390 -23.059 1.00 . A A . 91 LYS C 1 1
9 23493 1 1 91 LYS CA C -6.999 -21.781 -22.487 1.00 . A A . 91 LYS CA 1 1
9 23494 1 1 91 LYS CB C -7.896 -22.575 -23.439 1.00 . A A . 91 LYS CB 1 1
9 23495 1 1 91 LYS CD C -9.070 -24.778 -23.534 1.00 . A A . 91 LYS CD 1 1
9 23496 1 1 91 LYS CE C -10.091 -24.678 -22.398 1.00 . A A . 91 LYS CE 1 1
9 23497 1 1 91 LYS CG C -7.779 -24.067 -23.125 1.00 . A A . 91 LYS CG 1 1
9 23498 1 1 91 LYS H H -8.754 -21.540 -21.260 1.00 . A A . 91 LYS H 1 1
9 23499 1 1 91 LYS HA H -6.080 -22.317 -22.313 1.00 . A A . 91 LYS HA 1 1
9 23500 1 1 91 LYS HB2 H -8.921 -22.257 -23.314 1.00 . A A . 91 LYS HB2 1 1
9 23501 1 1 91 LYS HB3 H -7.585 -22.397 -24.457 1.00 . A A . 91 LYS HB3 1 1
9 23502 1 1 91 LYS HD2 H -9.471 -24.311 -24.422 1.00 . A A . 91 LYS HD2 1 1
9 23503 1 1 91 LYS HD3 H -8.861 -25.817 -23.737 1.00 . A A . 91 LYS HD3 1 1
9 23504 1 1 91 LYS HE2 H -9.731 -25.203 -21.525 1.00 . A A . 91 LYS HE2 1 1
9 23505 1 1 91 LYS HE3 H -10.292 -23.645 -22.163 1.00 . A A . 91 LYS HE3 1 1
9 23506 1 1 91 LYS HG2 H -6.947 -24.486 -23.672 1.00 . A A . 91 LYS HG2 1 1
9 23507 1 1 91 LYS HG3 H -7.618 -24.200 -22.065 1.00 . A A . 91 LYS HG3 1 1
9 23508 1 1 91 LYS HZ1 H -12.057 -25.330 -22.196 1.00 . A A . 91 LYS HZ1 1 1
9 23509 1 1 91 LYS HZ2 H -11.102 -26.308 -23.205 1.00 . A A . 91 LYS HZ2 1 1
9 23510 1 1 91 LYS HZ3 H -11.661 -24.803 -23.759 1.00 . A A . 91 LYS HZ3 1 1
9 23511 1 1 91 LYS N N -7.783 -21.664 -21.224 1.00 . A A . 91 LYS N 1 1
9 23512 1 1 91 LYS NZ N -11.320 -25.328 -22.930 1.00 . A A . 91 LYS NZ 1 1
9 23513 1 1 91 LYS O O -7.608 -19.632 -23.359 1.00 . A A . 91 LYS O 1 1
9 23514 1 1 92 LYS C C -5.592 -18.591 -25.209 1.00 . A A . 92 LYS C 1 1
9 23515 1 1 92 LYS CA C -5.102 -18.713 -23.763 1.00 . A A . 92 LYS CA 1 1
9 23516 1 1 92 LYS CB C -3.575 -18.649 -23.706 1.00 . A A . 92 LYS CB 1 1
9 23517 1 1 92 LYS CD C -2.656 -16.921 -25.266 1.00 . A A . 92 LYS CD 1 1
9 23518 1 1 92 LYS CE C -3.108 -15.523 -25.693 1.00 . A A . 92 LYS CE 1 1
9 23519 1 1 92 LYS CG C -3.116 -17.194 -23.831 1.00 . A A . 92 LYS CG 1 1
9 23520 1 1 92 LYS H H -4.746 -20.683 -22.962 1.00 . A A . 92 LYS H 1 1
9 23521 1 1 92 LYS HA H -5.526 -17.931 -23.154 1.00 . A A . 92 LYS HA 1 1
9 23522 1 1 92 LYS HB2 H -3.233 -19.055 -22.765 1.00 . A A . 92 LYS HB2 1 1
9 23523 1 1 92 LYS HB3 H -3.160 -19.226 -24.519 1.00 . A A . 92 LYS HB3 1 1
9 23524 1 1 92 LYS HD2 H -1.577 -16.982 -25.314 1.00 . A A . 92 LYS HD2 1 1
9 23525 1 1 92 LYS HD3 H -3.087 -17.656 -25.929 1.00 . A A . 92 LYS HD3 1 1
9 23526 1 1 92 LYS HE2 H -3.380 -15.522 -26.740 1.00 . A A . 92 LYS HE2 1 1
9 23527 1 1 92 LYS HE3 H -3.938 -15.195 -25.086 1.00 . A A . 92 LYS HE3 1 1
9 23528 1 1 92 LYS HG2 H -3.936 -16.535 -23.584 1.00 . A A . 92 LYS HG2 1 1
9 23529 1 1 92 LYS HG3 H -2.295 -17.016 -23.152 1.00 . A A . 92 LYS HG3 1 1
9 23530 1 1 92 LYS HZ1 H -1.109 -15.021 -25.983 1.00 . A A . 92 LYS HZ1 1 1
9 23531 1 1 92 LYS HZ2 H -1.707 -14.627 -24.442 1.00 . A A . 92 LYS HZ2 1 1
9 23532 1 1 92 LYS HZ3 H -2.136 -13.685 -25.790 1.00 . A A . 92 LYS HZ3 1 1
9 23533 1 1 92 LYS N N -5.455 -20.054 -23.210 1.00 . A A . 92 LYS N 1 1
9 23534 1 1 92 LYS NZ N -1.926 -14.648 -25.460 1.00 . A A . 92 LYS NZ 1 1
9 23535 1 1 92 LYS O O -4.905 -18.962 -26.140 1.00 . A A . 92 LYS O 1 1
9 23536 1 1 93 ASP C C -7.684 -16.472 -27.062 1.00 . A A . 93 ASP C 1 1
9 23537 1 1 93 ASP CA C -7.315 -17.933 -26.786 1.00 . A A . 93 ASP CA 1 1
9 23538 1 1 93 ASP CB C -8.563 -18.816 -26.820 1.00 . A A . 93 ASP CB 1 1
9 23539 1 1 93 ASP CG C -8.161 -20.255 -27.149 1.00 . A A . 93 ASP CG 1 1
9 23540 1 1 93 ASP H H -7.315 -17.787 -24.635 1.00 . A A . 93 ASP H 1 1
9 23541 1 1 93 ASP HA H -6.595 -18.283 -27.509 1.00 . A A . 93 ASP HA 1 1
9 23542 1 1 93 ASP HB2 H -9.049 -18.788 -25.855 1.00 . A A . 93 ASP HB2 1 1
9 23543 1 1 93 ASP HB3 H -9.241 -18.452 -27.577 1.00 . A A . 93 ASP HB3 1 1
9 23544 1 1 93 ASP N N -6.777 -18.077 -25.401 1.00 . A A . 93 ASP N 1 1
9 23545 1 1 93 ASP O O -8.815 -16.063 -26.879 1.00 . A A . 93 ASP O 1 1
9 23546 1 1 93 ASP OD1 O -7.324 -20.431 -28.019 1.00 . A A . 93 ASP OD1 1 1
9 23547 1 1 93 ASP OD2 O -8.697 -21.156 -26.525 1.00 . A A . 93 ASP OD2 1 1
9 23548 1 1 94 ASP C C -7.088 -14.018 -29.307 1.00 . A A . 94 ASP C 1 1
9 23549 1 1 94 ASP CA C -7.035 -14.251 -27.794 1.00 . A A . 94 ASP CA 1 1
9 23550 1 1 94 ASP CB C -5.875 -13.473 -27.172 1.00 . A A . 94 ASP CB 1 1
9 23551 1 1 94 ASP CG C -6.402 -12.175 -26.558 1.00 . A A . 94 ASP CG 1 1
9 23552 1 1 94 ASP H H -5.837 -16.036 -27.647 1.00 . A A . 94 ASP H 1 1
9 23553 1 1 94 ASP HA H -7.965 -13.957 -27.334 1.00 . A A . 94 ASP HA 1 1
9 23554 1 1 94 ASP HB2 H -5.411 -14.074 -26.404 1.00 . A A . 94 ASP HB2 1 1
9 23555 1 1 94 ASP HB3 H -5.149 -13.239 -27.936 1.00 . A A . 94 ASP HB3 1 1
9 23556 1 1 94 ASP N N -6.740 -15.685 -27.505 1.00 . A A . 94 ASP N 1 1
9 23557 1 1 94 ASP O O -8.051 -13.490 -29.829 1.00 . A A . 94 ASP O 1 1
9 23558 1 1 94 ASP OD1 O -7.206 -12.258 -25.644 1.00 . A A . 94 ASP OD1 1 1
9 23559 1 1 94 ASP OD2 O -5.993 -11.119 -27.012 1.00 . A A . 94 ASP OD2 1 1
9 23560 1 1 95 ALA C C -6.346 -12.755 -31.848 1.00 . A A . 95 ALA C 1 1
9 23561 1 1 95 ALA CA C -6.042 -14.215 -31.497 1.00 . A A . 95 ALA CA 1 1
9 23562 1 1 95 ALA CB C -7.139 -15.136 -32.036 1.00 . A A . 95 ALA CB 1 1
9 23563 1 1 95 ALA H H -5.297 -14.834 -29.570 1.00 . A A . 95 ALA H 1 1
9 23564 1 1 95 ALA HA H -5.086 -14.507 -31.902 1.00 . A A . 95 ALA HA 1 1
9 23565 1 1 95 ALA HB1 H -7.473 -14.775 -32.997 1.00 . A A . 95 ALA HB1 1 1
9 23566 1 1 95 ALA HB2 H -7.970 -15.147 -31.346 1.00 . A A . 95 ALA HB2 1 1
9 23567 1 1 95 ALA HB3 H -6.747 -16.137 -32.144 1.00 . A A . 95 ALA HB3 1 1
9 23568 1 1 95 ALA N N -6.060 -14.410 -30.014 1.00 . A A . 95 ALA N 1 1
9 23569 1 1 95 ALA O O -6.862 -12.456 -32.908 1.00 . A A . 95 ALA O 1 1
9 23570 1 1 96 LYS C C -5.087 -9.762 -31.926 1.00 . A A . 96 LYS C 1 1
9 23571 1 1 96 LYS CA C -6.298 -10.404 -31.245 1.00 . A A . 96 LYS CA 1 1
9 23572 1 1 96 LYS CB C -6.539 -9.774 -29.873 1.00 . A A . 96 LYS CB 1 1
9 23573 1 1 96 LYS CD C -7.447 -7.735 -28.749 1.00 . A A . 96 LYS CD 1 1
9 23574 1 1 96 LYS CE C -7.674 -6.268 -29.117 1.00 . A A . 96 LYS CE 1 1
9 23575 1 1 96 LYS CG C -7.503 -8.595 -30.013 1.00 . A A . 96 LYS CG 1 1
9 23576 1 1 96 LYS H H -5.615 -12.109 -30.118 1.00 . A A . 96 LYS H 1 1
9 23577 1 1 96 LYS HA H -7.179 -10.297 -31.859 1.00 . A A . 96 LYS HA 1 1
9 23578 1 1 96 LYS HB2 H -6.964 -10.512 -29.208 1.00 . A A . 96 LYS HB2 1 1
9 23579 1 1 96 LYS HB3 H -5.601 -9.423 -29.468 1.00 . A A . 96 LYS HB3 1 1
9 23580 1 1 96 LYS HD2 H -8.214 -8.058 -28.060 1.00 . A A . 96 LYS HD2 1 1
9 23581 1 1 96 LYS HD3 H -6.478 -7.841 -28.285 1.00 . A A . 96 LYS HD3 1 1
9 23582 1 1 96 LYS HE2 H -6.771 -5.841 -29.531 1.00 . A A . 96 LYS HE2 1 1
9 23583 1 1 96 LYS HE3 H -8.491 -6.177 -29.817 1.00 . A A . 96 LYS HE3 1 1
9 23584 1 1 96 LYS HG2 H -7.219 -7.998 -30.869 1.00 . A A . 96 LYS HG2 1 1
9 23585 1 1 96 LYS HG3 H -8.508 -8.965 -30.149 1.00 . A A . 96 LYS HG3 1 1
9 23586 1 1 96 LYS HZ1 H -7.295 -5.805 -27.124 1.00 . A A . 96 LYS HZ1 1 1
9 23587 1 1 96 LYS HZ2 H -8.945 -5.956 -27.499 1.00 . A A . 96 LYS HZ2 1 1
9 23588 1 1 96 LYS HZ3 H -8.084 -4.573 -27.981 1.00 . A A . 96 LYS HZ3 1 1
9 23589 1 1 96 LYS N N -6.030 -11.845 -30.965 1.00 . A A . 96 LYS N 1 1
9 23590 1 1 96 LYS NZ N -8.026 -5.600 -27.833 1.00 . A A . 96 LYS NZ 1 1
9 23591 1 1 96 LYS O O -3.963 -10.185 -31.742 1.00 . A A . 96 LYS O 1 1
9 23592 1 1 97 LYS C C -4.559 -6.641 -33.795 1.00 . A A . 97 LYS C 1 1
9 23593 1 1 97 LYS CA C -4.172 -8.071 -33.408 1.00 . A A . 97 LYS CA 1 1
9 23594 1 1 97 LYS CB C -3.918 -8.915 -34.658 1.00 . A A . 97 LYS CB 1 1
9 23595 1 1 97 LYS CD C -1.860 -10.228 -34.121 1.00 . A A . 97 LYS CD 1 1
9 23596 1 1 97 LYS CE C -0.736 -10.886 -34.925 1.00 . A A . 97 LYS CE 1 1
9 23597 1 1 97 LYS CG C -2.411 -9.032 -34.899 1.00 . A A . 97 LYS CG 1 1
9 23598 1 1 97 LYS H H -6.224 -8.419 -32.848 1.00 . A A . 97 LYS H 1 1
9 23599 1 1 97 LYS HA H -3.296 -8.069 -32.780 1.00 . A A . 97 LYS HA 1 1
9 23600 1 1 97 LYS HB2 H -4.338 -9.901 -34.518 1.00 . A A . 97 LYS HB2 1 1
9 23601 1 1 97 LYS HB3 H -4.382 -8.443 -35.511 1.00 . A A . 97 LYS HB3 1 1
9 23602 1 1 97 LYS HD2 H -1.474 -9.891 -33.171 1.00 . A A . 97 LYS HD2 1 1
9 23603 1 1 97 LYS HD3 H -2.649 -10.946 -33.957 1.00 . A A . 97 LYS HD3 1 1
9 23604 1 1 97 LYS HE2 H -1.140 -11.640 -35.586 1.00 . A A . 97 LYS HE2 1 1
9 23605 1 1 97 LYS HE3 H -0.190 -10.144 -35.487 1.00 . A A . 97 LYS HE3 1 1
9 23606 1 1 97 LYS HG2 H -2.226 -9.170 -35.954 1.00 . A A . 97 LYS HG2 1 1
9 23607 1 1 97 LYS HG3 H -1.923 -8.130 -34.562 1.00 . A A . 97 LYS HG3 1 1
9 23608 1 1 97 LYS HZ1 H 0.856 -12.109 -34.377 1.00 . A A . 97 LYS HZ1 1 1
9 23609 1 1 97 LYS HZ2 H -0.419 -12.087 -33.255 1.00 . A A . 97 LYS HZ2 1 1
9 23610 1 1 97 LYS HZ3 H 0.641 -10.763 -33.368 1.00 . A A . 97 LYS HZ3 1 1
9 23611 1 1 97 LYS N N -5.309 -8.743 -32.714 1.00 . A A . 97 LYS N 1 1
9 23612 1 1 97 LYS NZ N 0.152 -11.508 -33.905 1.00 . A A . 97 LYS NZ 1 1
9 23613 1 1 97 LYS O O -5.724 -6.301 -33.862 1.00 . A A . 97 LYS O 1 1
9 23614 1 1 98 ASP C C -2.810 -3.845 -35.356 1.00 . A A . 98 ASP C 1 1
9 23615 1 1 98 ASP CA C -3.900 -4.394 -34.431 1.00 . A A . 98 ASP CA 1 1
9 23616 1 1 98 ASP CB C -3.922 -3.621 -33.112 1.00 . A A . 98 ASP CB 1 1
9 23617 1 1 98 ASP CG C -4.383 -2.186 -33.368 1.00 . A A . 98 ASP CG 1 1
9 23618 1 1 98 ASP H H -2.658 -6.100 -33.988 1.00 . A A . 98 ASP H 1 1
9 23619 1 1 98 ASP HA H -4.865 -4.336 -34.908 1.00 . A A . 98 ASP HA 1 1
9 23620 1 1 98 ASP HB2 H -4.603 -4.103 -32.425 1.00 . A A . 98 ASP HB2 1 1
9 23621 1 1 98 ASP HB3 H -2.930 -3.608 -32.685 1.00 . A A . 98 ASP HB3 1 1
9 23622 1 1 98 ASP N N -3.590 -5.802 -34.048 1.00 . A A . 98 ASP N 1 1
9 23623 1 1 98 ASP O O -1.681 -4.293 -35.334 1.00 . A A . 98 ASP O 1 1
9 23624 1 1 98 ASP OD1 O -5.545 -2.008 -33.699 1.00 . A A . 98 ASP OD1 1 1
9 23625 1 1 98 ASP OD2 O -3.569 -1.288 -33.229 1.00 . A A . 98 ASP OD2 1 1
9 23626 1 1 99 ASP C C -1.284 -1.248 -36.365 1.00 . A A . 99 ASP C 1 1
9 23627 1 1 99 ASP CA C -2.128 -2.296 -37.096 1.00 . A A . 99 ASP CA 1 1
9 23628 1 1 99 ASP CB C -2.941 -1.645 -38.215 1.00 . A A . 99 ASP CB 1 1
9 23629 1 1 99 ASP CG C -3.739 -2.718 -38.958 1.00 . A A . 99 ASP CG 1 1
9 23630 1 1 99 ASP H H -4.060 -2.531 -36.168 1.00 . A A . 99 ASP H 1 1
9 23631 1 1 99 ASP HA H -1.499 -3.072 -37.501 1.00 . A A . 99 ASP HA 1 1
9 23632 1 1 99 ASP HB2 H -3.621 -0.919 -37.791 1.00 . A A . 99 ASP HB2 1 1
9 23633 1 1 99 ASP HB3 H -2.274 -1.153 -38.906 1.00 . A A . 99 ASP HB3 1 1
9 23634 1 1 99 ASP N N -3.142 -2.876 -36.168 1.00 . A A . 99 ASP N 1 1
9 23635 1 1 99 ASP O O -1.723 -0.642 -35.407 1.00 . A A . 99 ASP O 1 1
9 23636 1 1 99 ASP OD1 O -3.185 -3.777 -39.204 1.00 . A A . 99 ASP OD1 1 1
9 23637 1 1 99 ASP OD2 O -4.891 -2.462 -39.270 1.00 . A A . 99 ASP OD2 1 1
9 23638 1 1 100 ALA C C 1.316 0.992 -37.167 1.00 . A A . 100 ALA C 1 1
9 23639 1 1 100 ALA CA C 0.799 -0.023 -36.143 1.00 . A A . 100 ALA CA 1 1
9 23640 1 1 100 ALA CB C 1.956 -0.830 -35.556 1.00 . A A . 100 ALA CB 1 1
9 23641 1 1 100 ALA H H 0.258 -1.531 -37.585 1.00 . A A . 100 ALA H 1 1
9 23642 1 1 100 ALA HA H 0.261 0.478 -35.354 1.00 . A A . 100 ALA HA 1 1
9 23643 1 1 100 ALA HB1 H 1.652 -1.858 -35.431 1.00 . A A . 100 ALA HB1 1 1
9 23644 1 1 100 ALA HB2 H 2.234 -0.416 -34.597 1.00 . A A . 100 ALA HB2 1 1
9 23645 1 1 100 ALA HB3 H 2.803 -0.785 -36.226 1.00 . A A . 100 ALA HB3 1 1
9 23646 1 1 100 ALA N N -0.076 -1.030 -36.811 1.00 . A A . 100 ALA N 1 1
9 23647 1 1 100 ALA O O 1.000 0.920 -38.339 1.00 . A A . 100 ALA O 1 1
9 23648 1 1 101 LYS C C 4.158 3.118 -37.470 1.00 . A A . 101 LYS C 1 1
9 23649 1 1 101 LYS CA C 2.649 2.953 -37.677 1.00 . A A . 101 LYS CA 1 1
9 23650 1 1 101 LYS CB C 1.915 4.247 -37.326 1.00 . A A . 101 LYS CB 1 1
9 23651 1 1 101 LYS CD C -0.410 5.135 -37.097 1.00 . A A . 101 LYS CD 1 1
9 23652 1 1 101 LYS CE C -1.468 5.743 -38.021 1.00 . A A . 101 LYS CE 1 1
9 23653 1 1 101 LYS CG C 0.498 4.204 -37.902 1.00 . A A . 101 LYS CG 1 1
9 23654 1 1 101 LYS H H 2.351 1.969 -35.783 1.00 . A A . 101 LYS H 1 1
9 23655 1 1 101 LYS HA H 2.437 2.674 -38.697 1.00 . A A . 101 LYS HA 1 1
9 23656 1 1 101 LYS HB2 H 1.864 4.352 -36.252 1.00 . A A . 101 LYS HB2 1 1
9 23657 1 1 101 LYS HB3 H 2.446 5.088 -37.745 1.00 . A A . 101 LYS HB3 1 1
9 23658 1 1 101 LYS HD2 H -0.895 4.573 -36.312 1.00 . A A . 101 LYS HD2 1 1
9 23659 1 1 101 LYS HD3 H 0.180 5.926 -36.661 1.00 . A A . 101 LYS HD3 1 1
9 23660 1 1 101 LYS HE2 H -1.129 5.715 -39.047 1.00 . A A . 101 LYS HE2 1 1
9 23661 1 1 101 LYS HE3 H -2.404 5.217 -37.919 1.00 . A A . 101 LYS HE3 1 1
9 23662 1 1 101 LYS HG2 H 0.520 4.524 -38.934 1.00 . A A . 101 LYS HG2 1 1
9 23663 1 1 101 LYS HG3 H 0.118 3.196 -37.846 1.00 . A A . 101 LYS HG3 1 1
9 23664 1 1 101 LYS HZ1 H -2.409 7.598 -38.065 1.00 . A A . 101 LYS HZ1 1 1
9 23665 1 1 101 LYS HZ2 H -0.741 7.674 -37.749 1.00 . A A . 101 LYS HZ2 1 1
9 23666 1 1 101 LYS HZ3 H -1.817 7.160 -36.537 1.00 . A A . 101 LYS HZ3 1 1
9 23667 1 1 101 LYS N N 2.109 1.934 -36.732 1.00 . A A . 101 LYS N 1 1
9 23668 1 1 101 LYS NZ N -1.620 7.149 -37.558 1.00 . A A . 101 LYS NZ 1 1
9 23669 1 1 101 LYS O O 4.955 2.700 -38.286 1.00 . A A . 101 LYS O 1 1
9 23670 1 1 102 LYS C C 6.332 3.567 -34.664 1.00 . A A . 102 LYS C 1 1
9 23671 1 1 102 LYS CA C 6.008 3.920 -36.118 1.00 . A A . 102 LYS CA 1 1
9 23672 1 1 102 LYS CB C 6.264 5.406 -36.381 1.00 . A A . 102 LYS CB 1 1
9 23673 1 1 102 LYS CD C 8.604 6.020 -35.752 1.00 . A A . 102 LYS CD 1 1
9 23674 1 1 102 LYS CE C 10.039 6.168 -36.265 1.00 . A A . 102 LYS CE 1 1
9 23675 1 1 102 LYS CG C 7.690 5.596 -36.903 1.00 . A A . 102 LYS CG 1 1
9 23676 1 1 102 LYS H H 3.891 4.055 -35.739 1.00 . A A . 102 LYS H 1 1
9 23677 1 1 102 LYS HA H 6.597 3.320 -36.794 1.00 . A A . 102 LYS HA 1 1
9 23678 1 1 102 LYS HB2 H 5.559 5.767 -37.116 1.00 . A A . 102 LYS HB2 1 1
9 23679 1 1 102 LYS HB3 H 6.141 5.960 -35.462 1.00 . A A . 102 LYS HB3 1 1
9 23680 1 1 102 LYS HD2 H 8.265 6.965 -35.352 1.00 . A A . 102 LYS HD2 1 1
9 23681 1 1 102 LYS HD3 H 8.578 5.271 -34.976 1.00 . A A . 102 LYS HD3 1 1
9 23682 1 1 102 LYS HE2 H 10.040 6.302 -37.340 1.00 . A A . 102 LYS HE2 1 1
9 23683 1 1 102 LYS HE3 H 10.529 6.998 -35.781 1.00 . A A . 102 LYS HE3 1 1
9 23684 1 1 102 LYS HG2 H 8.047 4.666 -37.324 1.00 . A A . 102 LYS HG2 1 1
9 23685 1 1 102 LYS HG3 H 7.695 6.361 -37.664 1.00 . A A . 102 LYS HG3 1 1
9 23686 1 1 102 LYS HZ1 H 10.740 4.801 -34.862 1.00 . A A . 102 LYS HZ1 1 1
9 23687 1 1 102 LYS HZ2 H 11.682 4.891 -36.273 1.00 . A A . 102 LYS HZ2 1 1
9 23688 1 1 102 LYS HZ3 H 10.183 4.092 -36.298 1.00 . A A . 102 LYS HZ3 1 1
9 23689 1 1 102 LYS N N 4.552 3.726 -36.382 1.00 . A A . 102 LYS N 1 1
9 23690 1 1 102 LYS NZ N 10.711 4.891 -35.897 1.00 . A A . 102 LYS NZ 1 1
9 23691 1 1 102 LYS O O 6.622 4.427 -33.856 1.00 . A A . 102 LYS O 1 1
9 23692 1 1 103 ASP C C 8.094 1.748 -32.729 1.00 . A A . 103 ASP C 1 1
9 23693 1 1 103 ASP CA C 6.582 1.892 -32.925 1.00 . A A . 103 ASP CA 1 1
9 23694 1 1 103 ASP CB C 5.888 0.540 -32.754 1.00 . A A . 103 ASP CB 1 1
9 23695 1 1 103 ASP CG C 5.413 0.389 -31.307 1.00 . A A . 103 ASP CG 1 1
9 23696 1 1 103 ASP H H 6.042 1.629 -34.995 1.00 . A A . 103 ASP H 1 1
9 23697 1 1 103 ASP HA H 6.177 2.606 -32.225 1.00 . A A . 103 ASP HA 1 1
9 23698 1 1 103 ASP HB2 H 5.040 0.484 -33.420 1.00 . A A . 103 ASP HB2 1 1
9 23699 1 1 103 ASP HB3 H 6.582 -0.254 -32.985 1.00 . A A . 103 ASP HB3 1 1
9 23700 1 1 103 ASP N N 6.280 2.305 -34.327 1.00 . A A . 103 ASP N 1 1
9 23701 1 1 103 ASP O O 8.831 1.504 -33.664 1.00 . A A . 103 ASP O 1 1
9 23702 1 1 103 ASP OD1 O 6.259 0.312 -30.431 1.00 . A A . 103 ASP OD1 1 1
9 23703 1 1 103 ASP OD2 O 4.211 0.356 -31.100 1.00 . A A . 103 ASP OD2 1 1
9 23704 1 1 104 GLY C C 10.422 2.713 -30.118 1.00 . A A . 104 GLY C 1 1
9 23705 1 1 104 GLY CA C 10.022 1.771 -31.256 1.00 . A A . 104 GLY CA 1 1
9 23706 1 1 104 GLY H H 7.946 2.093 -30.778 1.00 . A A . 104 GLY H 1 1
9 23707 1 1 104 GLY HA2 H 10.251 0.752 -30.979 1.00 . A A . 104 GLY HA2 1 1
9 23708 1 1 104 GLY HA3 H 10.571 2.035 -32.146 1.00 . A A . 104 GLY HA3 1 1
9 23709 1 1 104 GLY N N 8.559 1.897 -31.517 1.00 . A A . 104 GLY N 1 1
9 23710 1 1 104 GLY O O 11.337 2.440 -29.367 1.00 . A A . 104 GLY O 1 1
9 23711 1 1 105 SER C C 9.519 4.284 -27.559 1.00 . A A . 105 SER C 1 1
9 23712 1 1 105 SER CA C 10.079 4.781 -28.896 1.00 . A A . 105 SER CA 1 1
9 23713 1 1 105 SER CB C 9.409 6.094 -29.301 1.00 . A A . 105 SER CB 1 1
9 23714 1 1 105 SER H H 9.006 4.018 -30.603 1.00 . A A . 105 SER H 1 1
9 23715 1 1 105 SER HA H 11.147 4.917 -28.831 1.00 . A A . 105 SER HA 1 1
9 23716 1 1 105 SER HB2 H 8.351 6.033 -29.114 1.00 . A A . 105 SER HB2 1 1
9 23717 1 1 105 SER HB3 H 9.830 6.905 -28.721 1.00 . A A . 105 SER HB3 1 1
9 23718 1 1 105 SER HG H 9.422 7.243 -30.872 1.00 . A A . 105 SER HG 1 1
9 23719 1 1 105 SER N N 9.740 3.820 -29.986 1.00 . A A . 105 SER N 1 1
9 23720 1 1 105 SER O O 8.963 3.207 -27.472 1.00 . A A . 105 SER O 1 1
9 23721 1 1 105 SER OG O 9.627 6.323 -30.687 1.00 . A A . 105 SER OG 1 1
9 23722 1 1 106 GLN C C 8.265 5.739 -24.587 1.00 . A A . 106 GLN C 1 1
9 23723 1 1 106 GLN CA C 9.140 4.637 -25.189 1.00 . A A . 106 GLN CA 1 1
9 23724 1 1 106 GLN CB C 10.384 4.410 -24.329 1.00 . A A . 106 GLN CB 1 1
9 23725 1 1 106 GLN CD C 11.208 3.252 -22.273 1.00 . A A . 106 GLN CD 1 1
9 23726 1 1 106 GLN CG C 9.973 3.810 -22.983 1.00 . A A . 106 GLN CG 1 1
9 23727 1 1 106 GLN H H 10.114 5.927 -26.615 1.00 . A A . 106 GLN H 1 1
9 23728 1 1 106 GLN HA H 8.583 3.718 -25.279 1.00 . A A . 106 GLN HA 1 1
9 23729 1 1 106 GLN HB2 H 11.055 3.732 -24.837 1.00 . A A . 106 GLN HB2 1 1
9 23730 1 1 106 GLN HB3 H 10.883 5.353 -24.162 1.00 . A A . 106 GLN HB3 1 1
9 23731 1 1 106 GLN HE21 H 11.736 5.008 -21.509 1.00 . A A . 106 GLN HE21 1 1
9 23732 1 1 106 GLN HE22 H 12.755 3.708 -21.116 1.00 . A A . 106 GLN HE22 1 1
9 23733 1 1 106 GLN HG2 H 9.519 4.576 -22.371 1.00 . A A . 106 GLN HG2 1 1
9 23734 1 1 106 GLN HG3 H 9.264 3.013 -23.146 1.00 . A A . 106 GLN HG3 1 1
9 23735 1 1 106 GLN N N 9.663 5.062 -26.520 1.00 . A A . 106 GLN N 1 1
9 23736 1 1 106 GLN NE2 N 11.962 4.056 -21.575 1.00 . A A . 106 GLN NE2 1 1
9 23737 1 1 106 GLN O O 8.337 6.886 -24.981 1.00 . A A . 106 GLN O 1 1
9 23738 1 1 106 GLN OE1 O 11.490 2.073 -22.356 1.00 . A A . 106 GLN OE1 1 1
9 23739 1 1 107 THR C C 7.335 7.208 -21.944 1.00 . A A . 107 THR C 1 1
9 23740 1 1 107 THR CA C 6.557 6.424 -23.004 1.00 . A A . 107 THR CA 1 1
9 23741 1 1 107 THR CB C 5.420 5.629 -22.358 1.00 . A A . 107 THR CB 1 1
9 23742 1 1 107 THR CG2 C 4.234 6.557 -22.090 1.00 . A A . 107 THR CG2 1 1
9 23743 1 1 107 THR H H 7.398 4.466 -23.332 1.00 . A A . 107 THR H 1 1
9 23744 1 1 107 THR HA H 6.161 7.091 -23.752 1.00 . A A . 107 THR HA 1 1
9 23745 1 1 107 THR HB H 5.760 5.208 -21.425 1.00 . A A . 107 THR HB 1 1
9 23746 1 1 107 THR HG1 H 4.683 4.983 -24.038 1.00 . A A . 107 THR HG1 1 1
9 23747 1 1 107 THR HG21 H 3.313 6.002 -22.192 1.00 . A A . 107 THR HG21 1 1
9 23748 1 1 107 THR HG22 H 4.245 7.370 -22.800 1.00 . A A . 107 THR HG22 1 1
9 23749 1 1 107 THR HG23 H 4.307 6.953 -21.088 1.00 . A A . 107 THR HG23 1 1
9 23750 1 1 107 THR N N 7.438 5.397 -23.634 1.00 . A A . 107 THR N 1 1
9 23751 1 1 107 THR O O 8.474 6.906 -21.648 1.00 . A A . 107 THR O 1 1
9 23752 1 1 107 THR OG1 O 5.018 4.583 -23.232 1.00 . A A . 107 THR OG1 1 1
9 23753 1 1 108 ASN C C 7.628 8.182 -19.060 1.00 . A A . 108 ASN C 1 1
9 23754 1 1 108 ASN CA C 7.432 9.017 -20.328 1.00 . A A . 108 ASN CA 1 1
9 23755 1 1 108 ASN CB C 6.509 10.205 -20.051 1.00 . A A . 108 ASN CB 1 1
9 23756 1 1 108 ASN CG C 7.186 11.157 -19.062 1.00 . A A . 108 ASN CG 1 1
9 23757 1 1 108 ASN H H 5.808 8.438 -21.625 1.00 . A A . 108 ASN H 1 1
9 23758 1 1 108 ASN HA H 8.381 9.366 -20.700 1.00 . A A . 108 ASN HA 1 1
9 23759 1 1 108 ASN HB2 H 6.309 10.728 -20.975 1.00 . A A . 108 ASN HB2 1 1
9 23760 1 1 108 ASN HB3 H 5.582 9.851 -19.629 1.00 . A A . 108 ASN HB3 1 1
9 23761 1 1 108 ASN HD21 H 7.896 12.352 -20.479 1.00 . A A . 108 ASN HD21 1 1
9 23762 1 1 108 ASN HD22 H 8.277 12.806 -18.889 1.00 . A A . 108 ASN HD22 1 1
9 23763 1 1 108 ASN N N 6.727 8.213 -21.370 1.00 . A A . 108 ASN N 1 1
9 23764 1 1 108 ASN ND2 N 7.841 12.191 -19.515 1.00 . A A . 108 ASN ND2 1 1
9 23765 1 1 108 ASN O O 6.690 7.899 -18.341 1.00 . A A . 108 ASN O 1 1
9 23766 1 1 108 ASN OD1 O 7.118 10.957 -17.866 1.00 . A A . 108 ASN OD1 1 1
9 23767 1 1 109 LYS C C 9.437 7.879 -16.376 1.00 . A A . 109 LYS C 1 1
9 23768 1 1 109 LYS CA C 9.100 6.968 -17.560 1.00 . A A . 109 LYS CA 1 1
9 23769 1 1 109 LYS CB C 10.299 6.089 -17.918 1.00 . A A . 109 LYS CB 1 1
9 23770 1 1 109 LYS CD C 9.327 3.983 -16.988 1.00 . A A . 109 LYS CD 1 1
9 23771 1 1 109 LYS CE C 9.616 2.775 -16.094 1.00 . A A . 109 LYS CE 1 1
9 23772 1 1 109 LYS CG C 10.466 4.997 -16.859 1.00 . A A . 109 LYS CG 1 1
9 23773 1 1 109 LYS H H 9.583 8.026 -19.376 1.00 . A A . 109 LYS H 1 1
9 23774 1 1 109 LYS HA H 8.246 6.352 -17.331 1.00 . A A . 109 LYS HA 1 1
9 23775 1 1 109 LYS HB2 H 10.135 5.634 -18.884 1.00 . A A . 109 LYS HB2 1 1
9 23776 1 1 109 LYS HB3 H 11.193 6.695 -17.952 1.00 . A A . 109 LYS HB3 1 1
9 23777 1 1 109 LYS HD2 H 8.399 4.444 -16.682 1.00 . A A . 109 LYS HD2 1 1
9 23778 1 1 109 LYS HD3 H 9.248 3.659 -18.014 1.00 . A A . 109 LYS HD3 1 1
9 23779 1 1 109 LYS HE2 H 10.118 3.090 -15.189 1.00 . A A . 109 LYS HE2 1 1
9 23780 1 1 109 LYS HE3 H 8.701 2.255 -15.856 1.00 . A A . 109 LYS HE3 1 1
9 23781 1 1 109 LYS HG2 H 11.413 4.498 -17.003 1.00 . A A . 109 LYS HG2 1 1
9 23782 1 1 109 LYS HG3 H 10.440 5.442 -15.876 1.00 . A A . 109 LYS HG3 1 1
9 23783 1 1 109 LYS HZ1 H 10.052 1.699 -17.821 1.00 . A A . 109 LYS HZ1 1 1
9 23784 1 1 109 LYS HZ2 H 10.669 1.006 -16.398 1.00 . A A . 109 LYS HZ2 1 1
9 23785 1 1 109 LYS HZ3 H 11.412 2.380 -17.069 1.00 . A A . 109 LYS HZ3 1 1
9 23786 1 1 109 LYS N N 8.842 7.786 -18.781 1.00 . A A . 109 LYS N 1 1
9 23787 1 1 109 LYS NZ N 10.504 1.899 -16.907 1.00 . A A . 109 LYS NZ 1 1
9 23788 1 1 109 LYS O O 10.438 8.568 -16.375 1.00 . A A . 109 LYS O 1 1
9 23789 1 1 110 ALA C C 9.836 8.051 -13.222 1.00 . A A . 110 ALA C 1 1
9 23790 1 1 110 ALA CA C 8.874 8.754 -14.183 1.00 . A A . 110 ALA CA 1 1
9 23791 1 1 110 ALA CB C 7.511 8.957 -13.523 1.00 . A A . 110 ALA CB 1 1
9 23792 1 1 110 ALA H H 7.803 7.324 -15.391 1.00 . A A . 110 ALA H 1 1
9 23793 1 1 110 ALA HA H 9.279 9.703 -14.495 1.00 . A A . 110 ALA HA 1 1
9 23794 1 1 110 ALA HB1 H 6.843 9.443 -14.220 1.00 . A A . 110 ALA HB1 1 1
9 23795 1 1 110 ALA HB2 H 7.625 9.573 -12.644 1.00 . A A . 110 ALA HB2 1 1
9 23796 1 1 110 ALA HB3 H 7.101 7.999 -13.241 1.00 . A A . 110 ALA HB3 1 1
9 23797 1 1 110 ALA N N 8.605 7.888 -15.368 1.00 . A A . 110 ALA N 1 1
9 23798 1 1 110 ALA O O 10.100 6.871 -13.345 1.00 . A A . 110 ALA O 1 1
9 23799 1 1 111 LYS C C 11.517 9.070 -10.092 1.00 . A A . 111 LYS C 1 1
9 23800 1 1 111 LYS CA C 11.306 8.145 -11.293 1.00 . A A . 111 LYS CA 1 1
9 23801 1 1 111 LYS CB C 12.613 7.966 -12.067 1.00 . A A . 111 LYS CB 1 1
9 23802 1 1 111 LYS CD C 14.616 6.486 -12.280 1.00 . A A . 111 LYS CD 1 1
9 23803 1 1 111 LYS CE C 15.866 7.338 -12.055 1.00 . A A . 111 LYS CE 1 1
9 23804 1 1 111 LYS CG C 13.501 6.954 -11.342 1.00 . A A . 111 LYS CG 1 1
9 23805 1 1 111 LYS H H 10.134 9.719 -12.185 1.00 . A A . 111 LYS H 1 1
9 23806 1 1 111 LYS HA H 10.936 7.185 -10.970 1.00 . A A . 111 LYS HA 1 1
9 23807 1 1 111 LYS HB2 H 12.394 7.607 -13.063 1.00 . A A . 111 LYS HB2 1 1
9 23808 1 1 111 LYS HB3 H 13.127 8.913 -12.131 1.00 . A A . 111 LYS HB3 1 1
9 23809 1 1 111 LYS HD2 H 14.844 5.449 -12.077 1.00 . A A . 111 LYS HD2 1 1
9 23810 1 1 111 LYS HD3 H 14.291 6.589 -13.304 1.00 . A A . 111 LYS HD3 1 1
9 23811 1 1 111 LYS HE2 H 15.592 8.307 -11.659 1.00 . A A . 111 LYS HE2 1 1
9 23812 1 1 111 LYS HE3 H 16.550 6.836 -11.388 1.00 . A A . 111 LYS HE3 1 1
9 23813 1 1 111 LYS HG2 H 13.936 7.419 -10.468 1.00 . A A . 111 LYS HG2 1 1
9 23814 1 1 111 LYS HG3 H 12.907 6.104 -11.040 1.00 . A A . 111 LYS HG3 1 1
9 23815 1 1 111 LYS HZ1 H 15.834 8.003 -14.027 1.00 . A A . 111 LYS HZ1 1 1
9 23816 1 1 111 LYS HZ2 H 16.662 6.537 -13.803 1.00 . A A . 111 LYS HZ2 1 1
9 23817 1 1 111 LYS HZ3 H 17.377 8.003 -13.323 1.00 . A A . 111 LYS HZ3 1 1
9 23818 1 1 111 LYS N N 10.362 8.768 -12.265 1.00 . A A . 111 LYS N 1 1
9 23819 1 1 111 LYS NZ N 16.481 7.481 -13.403 1.00 . A A . 111 LYS NZ 1 1
9 23820 1 1 111 LYS O O 12.630 9.302 -9.663 1.00 . A A . 111 LYS O 1 1
9 23821 1 1 112 ARG C C 9.834 9.928 -7.169 1.00 . A A . 112 ARG C 1 1
9 23822 1 1 112 ARG CA C 10.588 10.507 -8.370 1.00 . A A . 112 ARG CA 1 1
9 23823 1 1 112 ARG CB C 9.956 11.827 -8.818 1.00 . A A . 112 ARG CB 1 1
9 23824 1 1 112 ARG CD C 10.669 13.137 -10.829 1.00 . A A . 112 ARG CD 1 1
9 23825 1 1 112 ARG CG C 11.039 12.744 -9.396 1.00 . A A . 112 ARG CG 1 1
9 23826 1 1 112 ARG CZ C 9.817 15.297 -11.518 1.00 . A A . 112 ARG CZ 1 1
9 23827 1 1 112 ARG H H 9.567 9.395 -9.908 1.00 . A A . 112 ARG H 1 1
9 23828 1 1 112 ARG HA H 11.627 10.660 -8.127 1.00 . A A . 112 ARG HA 1 1
9 23829 1 1 112 ARG HB2 H 9.208 11.628 -9.571 1.00 . A A . 112 ARG HB2 1 1
9 23830 1 1 112 ARG HB3 H 9.494 12.309 -7.970 1.00 . A A . 112 ARG HB3 1 1
9 23831 1 1 112 ARG HD2 H 11.555 13.425 -11.378 1.00 . A A . 112 ARG HD2 1 1
9 23832 1 1 112 ARG HD3 H 10.165 12.322 -11.324 1.00 . A A . 112 ARG HD3 1 1
9 23833 1 1 112 ARG HE H 9.086 14.309 -9.958 1.00 . A A . 112 ARG HE 1 1
9 23834 1 1 112 ARG HG2 H 11.117 13.634 -8.787 1.00 . A A . 112 ARG HG2 1 1
9 23835 1 1 112 ARG HG3 H 11.987 12.228 -9.400 1.00 . A A . 112 ARG HG3 1 1
9 23836 1 1 112 ARG HH11 H 9.840 14.133 -13.147 1.00 . A A . 112 ARG HH11 1 1
9 23837 1 1 112 ARG HH12 H 9.915 15.838 -13.443 1.00 . A A . 112 ARG HH12 1 1
9 23838 1 1 112 ARG HH21 H 9.811 16.694 -10.085 1.00 . A A . 112 ARG HH21 1 1
9 23839 1 1 112 ARG HH22 H 9.898 17.288 -11.709 1.00 . A A . 112 ARG HH22 1 1
9 23840 1 1 112 ARG N N 10.454 9.598 -9.546 1.00 . A A . 112 ARG N 1 1
9 23841 1 1 112 ARG NE N 9.747 14.296 -10.682 1.00 . A A . 112 ARG NE 1 1
9 23842 1 1 112 ARG NH1 N 9.860 15.071 -12.803 1.00 . A A . 112 ARG NH1 1 1
9 23843 1 1 112 ARG NH2 N 9.845 16.521 -11.069 1.00 . A A . 112 ARG NH2 1 1
9 23844 1 1 112 ARG O O 9.031 10.595 -6.547 1.00 . A A . 112 ARG O 1 1
9 23845 1 1 113 ALA C C 10.071 6.740 -5.315 1.00 . A A . 113 ALA C 1 1
9 23846 1 1 113 ALA CA C 9.387 8.059 -5.686 1.00 . A A . 113 ALA CA 1 1
9 23847 1 1 113 ALA CB C 7.964 7.804 -6.181 1.00 . A A . 113 ALA CB 1 1
9 23848 1 1 113 ALA H H 10.737 8.170 -7.362 1.00 . A A . 113 ALA H 1 1
9 23849 1 1 113 ALA HA H 9.371 8.728 -4.842 1.00 . A A . 113 ALA HA 1 1
9 23850 1 1 113 ALA HB1 H 7.956 7.791 -7.261 1.00 . A A . 113 ALA HB1 1 1
9 23851 1 1 113 ALA HB2 H 7.313 8.587 -5.825 1.00 . A A . 113 ALA HB2 1 1
9 23852 1 1 113 ALA HB3 H 7.619 6.851 -5.808 1.00 . A A . 113 ALA HB3 1 1
9 23853 1 1 113 ALA N N 10.087 8.689 -6.843 1.00 . A A . 113 ALA N 1 1
9 23854 1 1 113 ALA O O 11.115 6.407 -5.843 1.00 . A A . 113 ALA O 1 1
9 23855 1 1 114 LEU C C 9.529 3.538 -4.829 1.00 . A A . 114 LEU C 1 1
9 23856 1 1 114 LEU CA C 10.122 4.691 -4.025 1.00 . A A . 114 LEU CA 1 1
9 23857 1 1 114 LEU CB C 9.822 4.505 -2.544 1.00 . A A . 114 LEU CB 1 1
9 23858 1 1 114 LEU CD1 C 11.047 3.491 -0.610 1.00 . A A . 114 LEU CD1 1 1
9 23859 1 1 114 LEU CD2 C 9.666 2.068 -2.119 1.00 . A A . 114 LEU CD2 1 1
9 23860 1 1 114 LEU CG C 10.585 3.279 -2.049 1.00 . A A . 114 LEU CG 1 1
9 23861 1 1 114 LEU H H 8.653 6.270 -4.003 1.00 . A A . 114 LEU H 1 1
9 23862 1 1 114 LEU HA H 11.185 4.727 -4.169 1.00 . A A . 114 LEU HA 1 1
9 23863 1 1 114 LEU HB2 H 10.138 5.375 -1.996 1.00 . A A . 114 LEU HB2 1 1
9 23864 1 1 114 LEU HB3 H 8.765 4.349 -2.406 1.00 . A A . 114 LEU HB3 1 1
9 23865 1 1 114 LEU HD11 H 11.254 2.534 -0.155 1.00 . A A . 114 LEU HD11 1 1
9 23866 1 1 114 LEU HD12 H 10.272 3.995 -0.055 1.00 . A A . 114 LEU HD12 1 1
9 23867 1 1 114 LEU HD13 H 11.943 4.092 -0.606 1.00 . A A . 114 LEU HD13 1 1
9 23868 1 1 114 LEU HD21 H 10.230 1.210 -2.445 1.00 . A A . 114 LEU HD21 1 1
9 23869 1 1 114 LEU HD22 H 8.868 2.266 -2.820 1.00 . A A . 114 LEU HD22 1 1
9 23870 1 1 114 LEU HD23 H 9.249 1.879 -1.142 1.00 . A A . 114 LEU HD23 1 1
9 23871 1 1 114 LEU HG H 11.446 3.111 -2.678 1.00 . A A . 114 LEU HG 1 1
9 23872 1 1 114 LEU N N 9.495 5.986 -4.416 1.00 . A A . 114 LEU N 1 1
9 23873 1 1 114 LEU O O 8.422 3.609 -5.327 1.00 . A A . 114 LEU O 1 1
9 23874 1 1 115 GLU C C 10.535 0.036 -5.264 1.00 . A A . 115 GLU C 1 1
9 23875 1 1 115 GLU CA C 9.778 1.290 -5.711 1.00 . A A . 115 GLU CA 1 1
9 23876 1 1 115 GLU CB C 10.075 1.606 -7.179 1.00 . A A . 115 GLU CB 1 1
9 23877 1 1 115 GLU CD C 11.853 2.252 -8.814 1.00 . A A . 115 GLU CD 1 1
9 23878 1 1 115 GLU CG C 11.569 1.895 -7.355 1.00 . A A . 115 GLU CG 1 1
9 23879 1 1 115 GLU H H 11.152 2.452 -4.529 1.00 . A A . 115 GLU H 1 1
9 23880 1 1 115 GLU HA H 8.717 1.161 -5.568 1.00 . A A . 115 GLU HA 1 1
9 23881 1 1 115 GLU HB2 H 9.797 0.761 -7.792 1.00 . A A . 115 GLU HB2 1 1
9 23882 1 1 115 GLU HB3 H 9.506 2.473 -7.483 1.00 . A A . 115 GLU HB3 1 1
9 23883 1 1 115 GLU HG2 H 11.852 2.721 -6.718 1.00 . A A . 115 GLU HG2 1 1
9 23884 1 1 115 GLU HG3 H 12.138 1.018 -7.083 1.00 . A A . 115 GLU HG3 1 1
9 23885 1 1 115 GLU N N 10.269 2.473 -4.949 1.00 . A A . 115 GLU N 1 1
9 23886 1 1 115 GLU O O 11.490 0.114 -4.516 1.00 . A A . 115 GLU O 1 1
9 23887 1 1 115 GLU OE1 O 11.631 3.396 -9.177 1.00 . A A . 115 GLU OE1 1 1
9 23888 1 1 115 GLU OE2 O 12.288 1.377 -9.545 1.00 . A A . 115 GLU OE2 1 1
9 23889 1 1 116 VAL C C 10.997 -3.279 -6.545 1.00 . A A . 116 VAL C 1 1
9 23890 1 1 116 VAL CA C 10.826 -2.369 -5.323 1.00 . A A . 116 VAL CA 1 1
9 23891 1 1 116 VAL CB C 9.924 -3.011 -4.264 1.00 . A A . 116 VAL CB 1 1
9 23892 1 1 116 VAL CG1 C 8.673 -3.602 -4.923 1.00 . A A . 116 VAL CG1 1 1
9 23893 1 1 116 VAL CG2 C 10.693 -4.123 -3.547 1.00 . A A . 116 VAL CG2 1 1
9 23894 1 1 116 VAL H H 9.355 -1.154 -6.326 1.00 . A A . 116 VAL H 1 1
9 23895 1 1 116 VAL HA H 11.789 -2.136 -4.892 1.00 . A A . 116 VAL HA 1 1
9 23896 1 1 116 VAL HB H 9.630 -2.259 -3.547 1.00 . A A . 116 VAL HB 1 1
9 23897 1 1 116 VAL HG11 H 8.939 -4.501 -5.458 1.00 . A A . 116 VAL HG11 1 1
9 23898 1 1 116 VAL HG12 H 8.256 -2.882 -5.613 1.00 . A A . 116 VAL HG12 1 1
9 23899 1 1 116 VAL HG13 H 7.943 -3.837 -4.162 1.00 . A A . 116 VAL HG13 1 1
9 23900 1 1 116 VAL HG21 H 11.728 -3.834 -3.440 1.00 . A A . 116 VAL HG21 1 1
9 23901 1 1 116 VAL HG22 H 10.632 -5.035 -4.123 1.00 . A A . 116 VAL HG22 1 1
9 23902 1 1 116 VAL HG23 H 10.263 -4.285 -2.569 1.00 . A A . 116 VAL HG23 1 1
9 23903 1 1 116 VAL N N 10.123 -1.115 -5.719 1.00 . A A . 116 VAL N 1 1
9 23904 1 1 116 VAL O O 10.116 -3.385 -7.375 1.00 . A A . 116 VAL O 1 1
9 23905 1 1 117 LEU C C 12.935 -6.158 -7.387 1.00 . A A . 117 LEU C 1 1
9 23906 1 1 117 LEU CA C 12.348 -4.820 -7.839 1.00 . A A . 117 LEU CA 1 1
9 23907 1 1 117 LEU CB C 13.346 -4.067 -8.720 1.00 . A A . 117 LEU CB 1 1
9 23908 1 1 117 LEU CD1 C 13.633 -3.605 -11.158 1.00 . A A . 117 LEU CD1 1 1
9 23909 1 1 117 LEU CD2 C 14.486 -5.740 -10.181 1.00 . A A . 117 LEU CD2 1 1
9 23910 1 1 117 LEU CG C 13.372 -4.693 -10.114 1.00 . A A . 117 LEU CG 1 1
9 23911 1 1 117 LEU H H 12.825 -3.824 -5.987 1.00 . A A . 117 LEU H 1 1
9 23912 1 1 117 LEU HA H 11.426 -4.974 -8.377 1.00 . A A . 117 LEU HA 1 1
9 23913 1 1 117 LEU HB2 H 13.049 -3.031 -8.794 1.00 . A A . 117 LEU HB2 1 1
9 23914 1 1 117 LEU HB3 H 14.331 -4.128 -8.281 1.00 . A A . 117 LEU HB3 1 1
9 23915 1 1 117 LEU HD11 H 13.930 -4.063 -12.090 1.00 . A A . 117 LEU HD11 1 1
9 23916 1 1 117 LEU HD12 H 14.422 -2.954 -10.810 1.00 . A A . 117 LEU HD12 1 1
9 23917 1 1 117 LEU HD13 H 12.733 -3.029 -11.311 1.00 . A A . 117 LEU HD13 1 1
9 23918 1 1 117 LEU HD21 H 14.867 -5.797 -11.189 1.00 . A A . 117 LEU HD21 1 1
9 23919 1 1 117 LEU HD22 H 14.092 -6.703 -9.890 1.00 . A A . 117 LEU HD22 1 1
9 23920 1 1 117 LEU HD23 H 15.283 -5.460 -9.509 1.00 . A A . 117 LEU HD23 1 1
9 23921 1 1 117 LEU HG H 12.420 -5.163 -10.316 1.00 . A A . 117 LEU HG 1 1
9 23922 1 1 117 LEU N N 12.124 -3.927 -6.665 1.00 . A A . 117 LEU N 1 1
9 23923 1 1 117 LEU O O 13.764 -6.215 -6.500 1.00 . A A . 117 LEU O 1 1
9 23924 1 1 118 GLU C C 14.163 -8.986 -8.566 1.00 . A A . 118 GLU C 1 1
9 23925 1 1 118 GLU CA C 13.045 -8.571 -7.606 1.00 . A A . 118 GLU CA 1 1
9 23926 1 1 118 GLU CB C 11.853 -9.522 -7.721 1.00 . A A . 118 GLU CB 1 1
9 23927 1 1 118 GLU CD C 9.483 -8.721 -7.602 1.00 . A A . 118 GLU CD 1 1
9 23928 1 1 118 GLU CG C 10.732 -9.058 -6.783 1.00 . A A . 118 GLU CG 1 1
9 23929 1 1 118 GLU H H 11.844 -7.161 -8.709 1.00 . A A . 118 GLU H 1 1
9 23930 1 1 118 GLU HA H 13.406 -8.551 -6.591 1.00 . A A . 118 GLU HA 1 1
9 23931 1 1 118 GLU HB2 H 11.494 -9.527 -8.740 1.00 . A A . 118 GLU HB2 1 1
9 23932 1 1 118 GLU HB3 H 12.160 -10.519 -7.443 1.00 . A A . 118 GLU HB3 1 1
9 23933 1 1 118 GLU HG2 H 10.501 -9.846 -6.081 1.00 . A A . 118 GLU HG2 1 1
9 23934 1 1 118 GLU HG3 H 11.053 -8.179 -6.244 1.00 . A A . 118 GLU HG3 1 1
9 23935 1 1 118 GLU N N 12.512 -7.234 -7.994 1.00 . A A . 118 GLU N 1 1
9 23936 1 1 118 GLU O O 13.920 -9.306 -9.713 1.00 . A A . 118 GLU O 1 1
9 23937 1 1 118 GLU OE1 O 9.069 -9.559 -8.385 1.00 . A A . 118 GLU OE1 1 1
9 23938 1 1 118 GLU OE2 O 8.965 -7.631 -7.432 1.00 . A A . 118 GLU OE2 1 1
9 23939 1 1 119 ALA C C 17.416 -10.396 -8.294 1.00 . A A . 119 ALA C 1 1
9 23940 1 1 119 ALA CA C 16.520 -9.370 -8.993 1.00 . A A . 119 ALA CA 1 1
9 23941 1 1 119 ALA CB C 17.290 -8.072 -9.245 1.00 . A A . 119 ALA CB 1 1
9 23942 1 1 119 ALA H H 15.557 -8.716 -7.178 1.00 . A A . 119 ALA H 1 1
9 23943 1 1 119 ALA HA H 16.151 -9.766 -9.925 1.00 . A A . 119 ALA HA 1 1
9 23944 1 1 119 ALA HB1 H 16.665 -7.386 -9.797 1.00 . A A . 119 ALA HB1 1 1
9 23945 1 1 119 ALA HB2 H 18.181 -8.287 -9.814 1.00 . A A . 119 ALA HB2 1 1
9 23946 1 1 119 ALA HB3 H 17.564 -7.628 -8.299 1.00 . A A . 119 ALA HB3 1 1
9 23947 1 1 119 ALA N N 15.386 -8.980 -8.105 1.00 . A A . 119 ALA N 1 1
9 23948 1 1 119 ALA O O 17.546 -10.400 -7.085 1.00 . A A . 119 ALA O 1 1
9 23949 1 1 120 GLU C C 18.193 -13.036 -7.312 1.00 . A A . 120 GLU C 1 1
9 23950 1 1 120 GLU CA C 18.926 -12.303 -8.437 1.00 . A A . 120 GLU CA 1 1
9 23951 1 1 120 GLU CB C 20.120 -11.524 -7.884 1.00 . A A . 120 GLU CB 1 1
9 23952 1 1 120 GLU CD C 22.118 -10.161 -8.510 1.00 . A A . 120 GLU CD 1 1
9 23953 1 1 120 GLU CG C 20.833 -10.807 -9.031 1.00 . A A . 120 GLU CG 1 1
9 23954 1 1 120 GLU H H 17.913 -11.245 -10.021 1.00 . A A . 120 GLU H 1 1
9 23955 1 1 120 GLU HA H 19.258 -13.003 -9.187 1.00 . A A . 120 GLU HA 1 1
9 23956 1 1 120 GLU HB2 H 19.775 -10.799 -7.162 1.00 . A A . 120 GLU HB2 1 1
9 23957 1 1 120 GLU HB3 H 20.808 -12.208 -7.408 1.00 . A A . 120 GLU HB3 1 1
9 23958 1 1 120 GLU HG2 H 21.076 -11.521 -9.805 1.00 . A A . 120 GLU HG2 1 1
9 23959 1 1 120 GLU HG3 H 20.186 -10.043 -9.435 1.00 . A A . 120 GLU HG3 1 1
9 23960 1 1 120 GLU N N 18.035 -11.269 -9.049 1.00 . A A . 120 GLU N 1 1
9 23961 1 1 120 GLU O O 18.713 -13.214 -6.228 1.00 . A A . 120 GLU O 1 1
9 23962 1 1 120 GLU OE1 O 22.048 -9.029 -8.062 1.00 . A A . 120 GLU OE1 1 1
9 23963 1 1 120 GLU OE2 O 23.150 -10.811 -8.568 1.00 . A A . 120 GLU OE2 1 1
9 23964 1 1 121 ASP C C 16.130 -13.334 -5.234 1.00 . A A . 121 ASP C 1 1
9 23965 1 1 121 ASP CA C 16.197 -14.176 -6.514 1.00 . A A . 121 ASP CA 1 1
9 23966 1 1 121 ASP CB C 16.957 -15.483 -6.263 1.00 . A A . 121 ASP CB 1 1
9 23967 1 1 121 ASP CG C 16.069 -16.674 -6.630 1.00 . A A . 121 ASP CG 1 1
9 23968 1 1 121 ASP H H 16.583 -13.297 -8.444 1.00 . A A . 121 ASP H 1 1
9 23969 1 1 121 ASP HA H 15.203 -14.391 -6.871 1.00 . A A . 121 ASP HA 1 1
9 23970 1 1 121 ASP HB2 H 17.850 -15.500 -6.869 1.00 . A A . 121 ASP HB2 1 1
9 23971 1 1 121 ASP HB3 H 17.228 -15.548 -5.219 1.00 . A A . 121 ASP HB3 1 1
9 23972 1 1 121 ASP N N 16.981 -13.458 -7.564 1.00 . A A . 121 ASP N 1 1
9 23973 1 1 121 ASP O O 15.914 -13.849 -4.155 1.00 . A A . 121 ASP O 1 1
9 23974 1 1 121 ASP OD1 O 15.378 -16.586 -7.631 1.00 . A A . 121 ASP OD1 1 1
9 23975 1 1 121 ASP OD2 O 16.096 -17.653 -5.904 1.00 . A A . 121 ASP OD2 1 1
9 23976 1 1 122 LYS C C 15.335 -9.973 -4.397 1.00 . A A . 122 LYS C 1 1
9 23977 1 1 122 LYS CA C 16.260 -11.167 -4.140 1.00 . A A . 122 LYS CA 1 1
9 23978 1 1 122 LYS CB C 17.702 -10.694 -3.929 1.00 . A A . 122 LYS CB 1 1
9 23979 1 1 122 LYS CD C 19.545 -11.959 -2.801 1.00 . A A . 122 LYS CD 1 1
9 23980 1 1 122 LYS CE C 20.326 -12.009 -1.487 1.00 . A A . 122 LYS CE 1 1
9 23981 1 1 122 LYS CG C 18.228 -11.212 -2.585 1.00 . A A . 122 LYS CG 1 1
9 23982 1 1 122 LYS H H 16.484 -11.651 -6.229 1.00 . A A . 122 LYS H 1 1
9 23983 1 1 122 LYS HA H 15.924 -11.727 -3.282 1.00 . A A . 122 LYS HA 1 1
9 23984 1 1 122 LYS HB2 H 18.325 -11.072 -4.729 1.00 . A A . 122 LYS HB2 1 1
9 23985 1 1 122 LYS HB3 H 17.732 -9.615 -3.932 1.00 . A A . 122 LYS HB3 1 1
9 23986 1 1 122 LYS HD2 H 19.336 -12.965 -3.136 1.00 . A A . 122 LYS HD2 1 1
9 23987 1 1 122 LYS HD3 H 20.131 -11.446 -3.548 1.00 . A A . 122 LYS HD3 1 1
9 23988 1 1 122 LYS HE2 H 21.382 -12.139 -1.683 1.00 . A A . 122 LYS HE2 1 1
9 23989 1 1 122 LYS HE3 H 20.157 -11.110 -0.914 1.00 . A A . 122 LYS HE3 1 1
9 23990 1 1 122 LYS HG2 H 18.392 -10.377 -1.919 1.00 . A A . 122 LYS HG2 1 1
9 23991 1 1 122 LYS HG3 H 17.503 -11.882 -2.146 1.00 . A A . 122 LYS HG3 1 1
9 23992 1 1 122 LYS HZ1 H 20.221 -13.251 0.181 1.00 . A A . 122 LYS HZ1 1 1
9 23993 1 1 122 LYS HZ2 H 19.991 -14.054 -1.298 1.00 . A A . 122 LYS HZ2 1 1
9 23994 1 1 122 LYS HZ3 H 18.753 -13.087 -0.652 1.00 . A A . 122 LYS HZ3 1 1
9 23995 1 1 122 LYS N N 16.312 -12.045 -5.348 1.00 . A A . 122 LYS N 1 1
9 23996 1 1 122 LYS NZ N 19.782 -13.189 -0.759 1.00 . A A . 122 LYS NZ 1 1
9 23997 1 1 122 LYS O O 14.859 -9.773 -5.496 1.00 . A A . 122 LYS O 1 1
9 23998 1 1 123 VAL C C 14.770 -6.770 -2.878 1.00 . A A . 123 VAL C 1 1
9 23999 1 1 123 VAL CA C 14.180 -8.001 -3.572 1.00 . A A . 123 VAL CA 1 1
9 24000 1 1 123 VAL CB C 12.845 -8.400 -2.936 1.00 . A A . 123 VAL CB 1 1
9 24001 1 1 123 VAL CG1 C 12.085 -9.314 -3.897 1.00 . A A . 123 VAL CG1 1 1
9 24002 1 1 123 VAL CG2 C 13.089 -9.142 -1.617 1.00 . A A . 123 VAL CG2 1 1
9 24003 1 1 123 VAL H H 15.472 -9.365 -2.510 1.00 . A A . 123 VAL H 1 1
9 24004 1 1 123 VAL HA H 14.038 -7.800 -4.623 1.00 . A A . 123 VAL HA 1 1
9 24005 1 1 123 VAL HB H 12.259 -7.511 -2.749 1.00 . A A . 123 VAL HB 1 1
9 24006 1 1 123 VAL HG11 H 12.763 -9.688 -4.651 1.00 . A A . 123 VAL HG11 1 1
9 24007 1 1 123 VAL HG12 H 11.292 -8.756 -4.371 1.00 . A A . 123 VAL HG12 1 1
9 24008 1 1 123 VAL HG13 H 11.664 -10.144 -3.349 1.00 . A A . 123 VAL HG13 1 1
9 24009 1 1 123 VAL HG21 H 12.164 -9.207 -1.065 1.00 . A A . 123 VAL HG21 1 1
9 24010 1 1 123 VAL HG22 H 13.821 -8.606 -1.032 1.00 . A A . 123 VAL HG22 1 1
9 24011 1 1 123 VAL HG23 H 13.455 -10.137 -1.827 1.00 . A A . 123 VAL HG23 1 1
9 24012 1 1 123 VAL N N 15.077 -9.182 -3.389 1.00 . A A . 123 VAL N 1 1
9 24013 1 1 123 VAL O O 15.136 -6.812 -1.717 1.00 . A A . 123 VAL O 1 1
9 24014 1 1 124 ILE C C 14.483 -3.255 -3.170 1.00 . A A . 124 ILE C 1 1
9 24015 1 1 124 ILE CA C 15.444 -4.437 -2.991 1.00 . A A . 124 ILE CA 1 1
9 24016 1 1 124 ILE CB C 16.744 -4.195 -3.770 1.00 . A A . 124 ILE CB 1 1
9 24017 1 1 124 ILE CD1 C 17.993 -5.703 -2.196 1.00 . A A . 124 ILE CD1 1 1
9 24018 1 1 124 ILE CG1 C 17.656 -5.426 -3.659 1.00 . A A . 124 ILE CG1 1 1
9 24019 1 1 124 ILE CG2 C 17.468 -2.966 -3.208 1.00 . A A . 124 ILE CG2 1 1
9 24020 1 1 124 ILE H H 14.571 -5.677 -4.523 1.00 . A A . 124 ILE H 1 1
9 24021 1 1 124 ILE HA H 15.662 -4.589 -1.948 1.00 . A A . 124 ILE HA 1 1
9 24022 1 1 124 ILE HB H 16.504 -4.020 -4.808 1.00 . A A . 124 ILE HB 1 1
9 24023 1 1 124 ILE HD11 H 17.081 -5.828 -1.635 1.00 . A A . 124 ILE HD11 1 1
9 24024 1 1 124 ILE HD12 H 18.555 -4.874 -1.793 1.00 . A A . 124 ILE HD12 1 1
9 24025 1 1 124 ILE HD13 H 18.584 -6.604 -2.128 1.00 . A A . 124 ILE HD13 1 1
9 24026 1 1 124 ILE HG12 H 17.154 -6.284 -4.078 1.00 . A A . 124 ILE HG12 1 1
9 24027 1 1 124 ILE HG13 H 18.569 -5.244 -4.200 1.00 . A A . 124 ILE HG13 1 1
9 24028 1 1 124 ILE HG21 H 18.315 -3.284 -2.621 1.00 . A A . 124 ILE HG21 1 1
9 24029 1 1 124 ILE HG22 H 16.791 -2.400 -2.587 1.00 . A A . 124 ILE HG22 1 1
9 24030 1 1 124 ILE HG23 H 17.808 -2.346 -4.025 1.00 . A A . 124 ILE HG23 1 1
9 24031 1 1 124 ILE N N 14.869 -5.678 -3.590 1.00 . A A . 124 ILE N 1 1
9 24032 1 1 124 ILE O O 13.733 -3.189 -4.125 1.00 . A A . 124 ILE O 1 1
9 24033 1 1 125 LEU C C 14.413 0.058 -2.910 1.00 . A A . 125 LEU C 1 1
9 24034 1 1 125 LEU CA C 13.613 -1.125 -2.365 1.00 . A A . 125 LEU CA 1 1
9 24035 1 1 125 LEU CB C 13.136 -0.830 -0.935 1.00 . A A . 125 LEU CB 1 1
9 24036 1 1 125 LEU CD1 C 12.493 -1.819 1.270 1.00 . A A . 125 LEU CD1 1 1
9 24037 1 1 125 LEU CD2 C 11.802 -2.945 -0.842 1.00 . A A . 125 LEU CD2 1 1
9 24038 1 1 125 LEU CG C 12.907 -2.137 -0.166 1.00 . A A . 125 LEU CG 1 1
9 24039 1 1 125 LEU H H 15.134 -2.393 -1.504 1.00 . A A . 125 LEU H 1 1
9 24040 1 1 125 LEU HA H 12.768 -1.334 -3.000 1.00 . A A . 125 LEU HA 1 1
9 24041 1 1 125 LEU HB2 H 13.880 -0.238 -0.427 1.00 . A A . 125 LEU HB2 1 1
9 24042 1 1 125 LEU HB3 H 12.209 -0.277 -0.978 1.00 . A A . 125 LEU HB3 1 1
9 24043 1 1 125 LEU HD11 H 11.424 -1.921 1.364 1.00 . A A . 125 LEU HD11 1 1
9 24044 1 1 125 LEU HD12 H 12.781 -0.808 1.513 1.00 . A A . 125 LEU HD12 1 1
9 24045 1 1 125 LEU HD13 H 12.981 -2.505 1.945 1.00 . A A . 125 LEU HD13 1 1
9 24046 1 1 125 LEU HD21 H 11.238 -3.478 -0.092 1.00 . A A . 125 LEU HD21 1 1
9 24047 1 1 125 LEU HD22 H 12.245 -3.650 -1.530 1.00 . A A . 125 LEU HD22 1 1
9 24048 1 1 125 LEU HD23 H 11.147 -2.278 -1.380 1.00 . A A . 125 LEU HD23 1 1
9 24049 1 1 125 LEU HG H 13.818 -2.713 -0.154 1.00 . A A . 125 LEU HG 1 1
9 24050 1 1 125 LEU N N 14.512 -2.318 -2.258 1.00 . A A . 125 LEU N 1 1
9 24051 1 1 125 LEU O O 15.466 0.383 -2.403 1.00 . A A . 125 LEU O 1 1
9 24052 1 1 126 LYS C C 13.957 3.164 -4.291 1.00 . A A . 126 LYS C 1 1
9 24053 1 1 126 LYS CA C 14.700 1.846 -4.514 1.00 . A A . 126 LYS CA 1 1
9 24054 1 1 126 LYS CB C 14.828 1.571 -6.015 1.00 . A A . 126 LYS CB 1 1
9 24055 1 1 126 LYS CD C 15.312 -0.169 -7.746 1.00 . A A . 126 LYS CD 1 1
9 24056 1 1 126 LYS CE C 16.830 -0.285 -7.904 1.00 . A A . 126 LYS CE 1 1
9 24057 1 1 126 LYS CG C 14.969 0.067 -6.273 1.00 . A A . 126 LYS CG 1 1
9 24058 1 1 126 LYS H H 13.087 0.415 -4.350 1.00 . A A . 126 LYS H 1 1
9 24059 1 1 126 LYS HA H 15.682 1.896 -4.071 1.00 . A A . 126 LYS HA 1 1
9 24060 1 1 126 LYS HB2 H 13.949 1.943 -6.518 1.00 . A A . 126 LYS HB2 1 1
9 24061 1 1 126 LYS HB3 H 15.699 2.080 -6.398 1.00 . A A . 126 LYS HB3 1 1
9 24062 1 1 126 LYS HD2 H 14.843 -1.083 -8.082 1.00 . A A . 126 LYS HD2 1 1
9 24063 1 1 126 LYS HD3 H 14.953 0.659 -8.337 1.00 . A A . 126 LYS HD3 1 1
9 24064 1 1 126 LYS HE2 H 17.121 -0.036 -8.915 1.00 . A A . 126 LYS HE2 1 1
9 24065 1 1 126 LYS HE3 H 17.332 0.357 -7.198 1.00 . A A . 126 LYS HE3 1 1
9 24066 1 1 126 LYS HG2 H 15.756 -0.332 -5.650 1.00 . A A . 126 LYS HG2 1 1
9 24067 1 1 126 LYS HG3 H 14.039 -0.428 -6.038 1.00 . A A . 126 LYS HG3 1 1
9 24068 1 1 126 LYS HZ1 H 18.164 -1.869 -7.694 1.00 . A A . 126 LYS HZ1 1 1
9 24069 1 1 126 LYS HZ2 H 16.635 -2.322 -8.282 1.00 . A A . 126 LYS HZ2 1 1
9 24070 1 1 126 LYS HZ3 H 16.837 -1.939 -6.640 1.00 . A A . 126 LYS HZ3 1 1
9 24071 1 1 126 LYS N N 13.936 0.696 -3.944 1.00 . A A . 126 LYS N 1 1
9 24072 1 1 126 LYS NZ N 17.139 -1.711 -7.608 1.00 . A A . 126 LYS NZ 1 1
9 24073 1 1 126 LYS O O 12.759 3.256 -4.466 1.00 . A A . 126 LYS O 1 1
9 24074 1 1 127 CYS C C 14.965 6.602 -4.285 1.00 . A A . 127 CYS C 1 1
9 24075 1 1 127 CYS CA C 14.057 5.522 -3.691 1.00 . A A . 127 CYS CA 1 1
9 24076 1 1 127 CYS CB C 13.973 5.659 -2.166 1.00 . A A . 127 CYS CB 1 1
9 24077 1 1 127 CYS H H 15.641 4.070 -3.802 1.00 . A A . 127 CYS H 1 1
9 24078 1 1 127 CYS HA H 13.072 5.567 -4.128 1.00 . A A . 127 CYS HA 1 1
9 24079 1 1 127 CYS HB2 H 13.248 4.966 -1.788 1.00 . A A . 127 CYS HB2 1 1
9 24080 1 1 127 CYS HB3 H 14.936 5.435 -1.736 1.00 . A A . 127 CYS HB3 1 1
9 24081 1 1 127 CYS N N 14.677 4.184 -3.921 1.00 . A A . 127 CYS N 1 1
9 24082 1 1 127 CYS O O 16.129 6.368 -4.547 1.00 . A A . 127 CYS O 1 1
9 24083 1 1 127 CYS SG S 13.485 7.342 -1.696 1.00 . A A . 127 CYS SG 1 1
9 24084 1 1 128 ASN C C 16.419 9.240 -4.072 1.00 . A A . 128 ASN C 1 1
9 24085 1 1 128 ASN CA C 15.294 8.874 -5.051 1.00 . A A . 128 ASN CA 1 1
9 24086 1 1 128 ASN CB C 14.342 10.056 -5.240 1.00 . A A . 128 ASN CB 1 1
9 24087 1 1 128 ASN CG C 14.997 11.101 -6.145 1.00 . A A . 128 ASN CG 1 1
9 24088 1 1 128 ASN H H 13.511 7.955 -4.263 1.00 . A A . 128 ASN H 1 1
9 24089 1 1 128 ASN HA H 15.706 8.578 -6.003 1.00 . A A . 128 ASN HA 1 1
9 24090 1 1 128 ASN HB2 H 13.424 9.709 -5.694 1.00 . A A . 128 ASN HB2 1 1
9 24091 1 1 128 ASN HB3 H 14.124 10.500 -4.280 1.00 . A A . 128 ASN HB3 1 1
9 24092 1 1 128 ASN HD21 H 14.126 10.424 -7.796 1.00 . A A . 128 ASN HD21 1 1
9 24093 1 1 128 ASN HD22 H 15.152 11.759 -8.011 1.00 . A A . 128 ASN HD22 1 1
9 24094 1 1 128 ASN N N 14.449 7.783 -4.488 1.00 . A A . 128 ASN N 1 1
9 24095 1 1 128 ASN ND2 N 14.737 11.094 -7.423 1.00 . A A . 128 ASN ND2 1 1
9 24096 1 1 128 ASN O O 17.284 10.034 -4.386 1.00 . A A . 128 ASN O 1 1
9 24097 1 1 128 ASN OD1 O 15.754 11.931 -5.683 1.00 . A A . 128 ASN OD1 1 1
9 24098 1 1 129 SER C C 17.338 8.113 -0.656 1.00 . A A . 129 SER C 1 1
9 24099 1 1 129 SER CA C 17.490 9.000 -1.898 1.00 . A A . 129 SER CA 1 1
9 24100 1 1 129 SER CB C 17.272 10.474 -1.546 1.00 . A A . 129 SER CB 1 1
9 24101 1 1 129 SER H H 15.712 8.034 -2.645 1.00 . A A . 129 SER H 1 1
9 24102 1 1 129 SER HA H 18.464 8.866 -2.340 1.00 . A A . 129 SER HA 1 1
9 24103 1 1 129 SER HB2 H 16.866 10.994 -2.396 1.00 . A A . 129 SER HB2 1 1
9 24104 1 1 129 SER HB3 H 16.578 10.545 -0.719 1.00 . A A . 129 SER HB3 1 1
9 24105 1 1 129 SER HG H 19.137 10.896 -1.902 1.00 . A A . 129 SER HG 1 1
9 24106 1 1 129 SER N N 16.417 8.674 -2.887 1.00 . A A . 129 SER N 1 1
9 24107 1 1 129 SER O O 16.945 6.967 -0.754 1.00 . A A . 129 SER O 1 1
9 24108 1 1 129 SER OG O 18.516 11.060 -1.189 1.00 . A A . 129 SER OG 1 1
9 24109 1 1 130 SER C C 16.110 7.174 1.803 1.00 . A A . 130 SER C 1 1
9 24110 1 1 130 SER CA C 17.501 7.810 1.753 1.00 . A A . 130 SER CA 1 1
9 24111 1 1 130 SER CB C 17.681 8.797 2.906 1.00 . A A . 130 SER CB 1 1
9 24112 1 1 130 SER H H 17.952 9.558 0.571 1.00 . A A . 130 SER H 1 1
9 24113 1 1 130 SER HA H 18.265 7.052 1.793 1.00 . A A . 130 SER HA 1 1
9 24114 1 1 130 SER HB2 H 17.319 8.357 3.820 1.00 . A A . 130 SER HB2 1 1
9 24115 1 1 130 SER HB3 H 18.731 9.035 3.014 1.00 . A A . 130 SER HB3 1 1
9 24116 1 1 130 SER HG H 16.019 9.733 2.518 1.00 . A A . 130 SER HG 1 1
9 24117 1 1 130 SER N N 17.639 8.631 0.512 1.00 . A A . 130 SER N 1 1
9 24118 1 1 130 SER O O 15.111 7.834 1.596 1.00 . A A . 130 SER O 1 1
9 24119 1 1 130 SER OG O 16.940 9.979 2.632 1.00 . A A . 130 SER OG 1 1
9 24120 1 1 131 ILE C C 14.164 5.213 3.535 1.00 . A A . 131 ILE C 1 1
9 24121 1 1 131 ILE CA C 14.699 5.232 2.108 1.00 . A A . 131 ILE CA 1 1
9 24122 1 1 131 ILE CB C 14.902 3.796 1.606 1.00 . A A . 131 ILE CB 1 1
9 24123 1 1 131 ILE CD1 C 16.117 2.331 -0.028 1.00 . A A . 131 ILE CD1 1 1
9 24124 1 1 131 ILE CG1 C 15.942 3.766 0.477 1.00 . A A . 131 ILE CG1 1 1
9 24125 1 1 131 ILE CG2 C 13.566 3.265 1.076 1.00 . A A . 131 ILE CG2 1 1
9 24126 1 1 131 ILE H H 16.850 5.377 2.222 1.00 . A A . 131 ILE H 1 1
9 24127 1 1 131 ILE HA H 14.007 5.748 1.461 1.00 . A A . 131 ILE HA 1 1
9 24128 1 1 131 ILE HB H 15.235 3.174 2.425 1.00 . A A . 131 ILE HB 1 1
9 24129 1 1 131 ILE HD11 H 17.126 2.001 0.172 1.00 . A A . 131 ILE HD11 1 1
9 24130 1 1 131 ILE HD12 H 15.931 2.298 -1.091 1.00 . A A . 131 ILE HD12 1 1
9 24131 1 1 131 ILE HD13 H 15.419 1.680 0.479 1.00 . A A . 131 ILE HD13 1 1
9 24132 1 1 131 ILE HG12 H 15.607 4.395 -0.333 1.00 . A A . 131 ILE HG12 1 1
9 24133 1 1 131 ILE HG13 H 16.885 4.131 0.848 1.00 . A A . 131 ILE HG13 1 1
9 24134 1 1 131 ILE HG21 H 13.613 3.177 0.001 1.00 . A A . 131 ILE HG21 1 1
9 24135 1 1 131 ILE HG22 H 12.773 3.947 1.345 1.00 . A A . 131 ILE HG22 1 1
9 24136 1 1 131 ILE HG23 H 13.368 2.296 1.508 1.00 . A A . 131 ILE HG23 1 1
9 24137 1 1 131 ILE N N 16.034 5.897 2.063 1.00 . A A . 131 ILE N 1 1
9 24138 1 1 131 ILE O O 14.817 4.750 4.452 1.00 . A A . 131 ILE O 1 1
9 24139 1 1 132 THR C C 11.807 4.330 5.419 1.00 . A A . 132 THR C 1 1
9 24140 1 1 132 THR CA C 12.377 5.713 5.090 1.00 . A A . 132 THR CA 1 1
9 24141 1 1 132 THR CB C 11.263 6.748 5.021 1.00 . A A . 132 THR CB 1 1
9 24142 1 1 132 THR CG2 C 10.601 6.886 6.394 1.00 . A A . 132 THR CG2 1 1
9 24143 1 1 132 THR H H 12.469 6.065 2.964 1.00 . A A . 132 THR H 1 1
9 24144 1 1 132 THR HA H 13.106 6.007 5.821 1.00 . A A . 132 THR HA 1 1
9 24145 1 1 132 THR HB H 10.532 6.427 4.305 1.00 . A A . 132 THR HB 1 1
9 24146 1 1 132 THR HG1 H 12.098 7.919 3.713 1.00 . A A . 132 THR HG1 1 1
9 24147 1 1 132 THR HG21 H 9.736 6.242 6.443 1.00 . A A . 132 THR HG21 1 1
9 24148 1 1 132 THR HG22 H 10.295 7.911 6.544 1.00 . A A . 132 THR HG22 1 1
9 24149 1 1 132 THR HG23 H 11.305 6.605 7.163 1.00 . A A . 132 THR HG23 1 1
9 24150 1 1 132 THR N N 12.975 5.705 3.726 1.00 . A A . 132 THR N 1 1
9 24151 1 1 132 THR O O 11.101 3.736 4.627 1.00 . A A . 132 THR O 1 1
9 24152 1 1 132 THR OG1 O 11.804 8.000 4.623 1.00 . A A . 132 THR OG1 1 1
9 24153 1 1 133 LEU C C 10.281 2.614 7.747 1.00 . A A . 133 LEU C 1 1
9 24154 1 1 133 LEU CA C 11.585 2.468 6.958 1.00 . A A . 133 LEU CA 1 1
9 24155 1 1 133 LEU CB C 12.679 1.850 7.837 1.00 . A A . 133 LEU CB 1 1
9 24156 1 1 133 LEU CD1 C 11.708 -0.438 7.477 1.00 . A A . 133 LEU CD1 1 1
9 24157 1 1 133 LEU CD2 C 13.482 0.427 5.934 1.00 . A A . 133 LEU CD2 1 1
9 24158 1 1 133 LEU CG C 12.977 0.415 7.381 1.00 . A A . 133 LEU CG 1 1
9 24159 1 1 133 LEU H H 12.680 4.309 7.201 1.00 . A A . 133 LEU H 1 1
9 24160 1 1 133 LEU HA H 11.430 1.862 6.079 1.00 . A A . 133 LEU HA 1 1
9 24161 1 1 133 LEU HB2 H 13.579 2.444 7.758 1.00 . A A . 133 LEU HB2 1 1
9 24162 1 1 133 LEU HB3 H 12.349 1.836 8.864 1.00 . A A . 133 LEU HB3 1 1
9 24163 1 1 133 LEU HD11 H 10.844 0.203 7.548 1.00 . A A . 133 LEU HD11 1 1
9 24164 1 1 133 LEU HD12 H 11.763 -1.066 8.354 1.00 . A A . 133 LEU HD12 1 1
9 24165 1 1 133 LEU HD13 H 11.624 -1.059 6.596 1.00 . A A . 133 LEU HD13 1 1
9 24166 1 1 133 LEU HD21 H 13.248 1.375 5.476 1.00 . A A . 133 LEU HD21 1 1
9 24167 1 1 133 LEU HD22 H 13.007 -0.369 5.379 1.00 . A A . 133 LEU HD22 1 1
9 24168 1 1 133 LEU HD23 H 14.553 0.278 5.926 1.00 . A A . 133 LEU HD23 1 1
9 24169 1 1 133 LEU HG H 13.738 -0.009 8.023 1.00 . A A . 133 LEU HG 1 1
9 24170 1 1 133 LEU N N 12.109 3.813 6.579 1.00 . A A . 133 LEU N 1 1
9 24171 1 1 133 LEU O O 10.288 2.968 8.910 1.00 . A A . 133 LEU O 1 1
9 24172 1 1 134 LEU C C 7.688 1.279 8.798 1.00 . A A . 134 LEU C 1 1
9 24173 1 1 134 LEU CA C 7.864 2.464 7.847 1.00 . A A . 134 LEU CA 1 1
9 24174 1 1 134 LEU CB C 6.799 2.441 6.751 1.00 . A A . 134 LEU CB 1 1
9 24175 1 1 134 LEU CD1 C 6.112 3.463 4.572 1.00 . A A . 134 LEU CD1 1 1
9 24176 1 1 134 LEU CD2 C 6.874 4.920 6.450 1.00 . A A . 134 LEU CD2 1 1
9 24177 1 1 134 LEU CG C 7.072 3.572 5.758 1.00 . A A . 134 LEU CG 1 1
9 24178 1 1 134 LEU H H 9.174 2.056 6.191 1.00 . A A . 134 LEU H 1 1
9 24179 1 1 134 LEU HA H 7.819 3.397 8.385 1.00 . A A . 134 LEU HA 1 1
9 24180 1 1 134 LEU HB2 H 6.833 1.490 6.238 1.00 . A A . 134 LEU HB2 1 1
9 24181 1 1 134 LEU HB3 H 5.824 2.579 7.193 1.00 . A A . 134 LEU HB3 1 1
9 24182 1 1 134 LEU HD11 H 6.261 2.520 4.072 1.00 . A A . 134 LEU HD11 1 1
9 24183 1 1 134 LEU HD12 H 6.303 4.271 3.880 1.00 . A A . 134 LEU HD12 1 1
9 24184 1 1 134 LEU HD13 H 5.094 3.527 4.927 1.00 . A A . 134 LEU HD13 1 1
9 24185 1 1 134 LEU HD21 H 6.563 5.655 5.723 1.00 . A A . 134 LEU HD21 1 1
9 24186 1 1 134 LEU HD22 H 7.805 5.231 6.901 1.00 . A A . 134 LEU HD22 1 1
9 24187 1 1 134 LEU HD23 H 6.116 4.824 7.213 1.00 . A A . 134 LEU HD23 1 1
9 24188 1 1 134 LEU HG H 8.089 3.496 5.405 1.00 . A A . 134 LEU HG 1 1
9 24189 1 1 134 LEU N N 9.162 2.342 7.128 1.00 . A A . 134 LEU N 1 1
9 24190 1 1 134 LEU O O 7.623 1.438 10.001 1.00 . A A . 134 LEU O 1 1
9 24191 1 1 135 GLN C C 7.501 -2.382 8.261 1.00 . A A . 135 GLN C 1 1
9 24192 1 1 135 GLN CA C 7.450 -1.118 9.118 1.00 . A A . 135 GLN CA 1 1
9 24193 1 1 135 GLN CB C 6.070 -0.975 9.764 1.00 . A A . 135 GLN CB 1 1
9 24194 1 1 135 GLN CD C 3.934 -1.791 8.745 1.00 . A A . 135 GLN CD 1 1
9 24195 1 1 135 GLN CG C 5.012 -0.707 8.687 1.00 . A A . 135 GLN CG 1 1
9 24196 1 1 135 GLN H H 7.672 -0.010 7.291 1.00 . A A . 135 GLN H 1 1
9 24197 1 1 135 GLN HA H 8.212 -1.148 9.881 1.00 . A A . 135 GLN HA 1 1
9 24198 1 1 135 GLN HB2 H 5.828 -1.886 10.288 1.00 . A A . 135 GLN HB2 1 1
9 24199 1 1 135 GLN HB3 H 6.086 -0.154 10.464 1.00 . A A . 135 GLN HB3 1 1
9 24200 1 1 135 GLN HE21 H 2.429 -0.498 8.654 1.00 . A A . 135 GLN HE21 1 1
9 24201 1 1 135 GLN HE22 H 1.978 -2.131 8.751 1.00 . A A . 135 GLN HE22 1 1
9 24202 1 1 135 GLN HG2 H 4.561 0.260 8.860 1.00 . A A . 135 GLN HG2 1 1
9 24203 1 1 135 GLN HG3 H 5.477 -0.718 7.713 1.00 . A A . 135 GLN HG3 1 1
9 24204 1 1 135 GLN N N 7.616 0.091 8.261 1.00 . A A . 135 GLN N 1 1
9 24205 1 1 135 GLN NE2 N 2.676 -1.445 8.714 1.00 . A A . 135 GLN NE2 1 1
9 24206 1 1 135 GLN O O 7.755 -2.330 7.073 1.00 . A A . 135 GLN O 1 1
9 24207 1 1 135 GLN OE1 O 4.239 -2.964 8.820 1.00 . A A . 135 GLN OE1 1 1
9 24208 1 1 136 GLY C C 8.715 -5.263 7.885 1.00 . A A . 136 GLY C 1 1
9 24209 1 1 136 GLY CA C 7.273 -4.789 8.084 1.00 . A A . 136 GLY CA 1 1
9 24210 1 1 136 GLY H H 7.043 -3.523 9.813 1.00 . A A . 136 GLY H 1 1
9 24211 1 1 136 GLY HA2 H 6.720 -5.543 8.622 1.00 . A A . 136 GLY HA2 1 1
9 24212 1 1 136 GLY HA3 H 6.816 -4.631 7.120 1.00 . A A . 136 GLY HA3 1 1
9 24213 1 1 136 GLY N N 7.252 -3.513 8.855 1.00 . A A . 136 GLY N 1 1
9 24214 1 1 136 GLY O O 9.483 -5.359 8.821 1.00 . A A . 136 GLY O 1 1
9 24215 1 1 137 THR C C 11.472 -4.914 6.456 1.00 . A A . 137 THR C 1 1
9 24216 1 1 137 THR CA C 10.462 -6.057 6.393 1.00 . A A . 137 THR CA 1 1
9 24217 1 1 137 THR CB C 10.399 -6.650 4.982 1.00 . A A . 137 THR CB 1 1
9 24218 1 1 137 THR CG2 C 11.544 -7.647 4.792 1.00 . A A . 137 THR CG2 1 1
9 24219 1 1 137 THR H H 8.432 -5.494 5.935 1.00 . A A . 137 THR H 1 1
9 24220 1 1 137 THR HA H 10.742 -6.825 7.089 1.00 . A A . 137 THR HA 1 1
9 24221 1 1 137 THR HB H 10.488 -5.861 4.254 1.00 . A A . 137 THR HB 1 1
9 24222 1 1 137 THR HG1 H 9.011 -7.878 5.577 1.00 . A A . 137 THR HG1 1 1
9 24223 1 1 137 THR HG21 H 12.179 -7.313 3.988 1.00 . A A . 137 THR HG21 1 1
9 24224 1 1 137 THR HG22 H 11.139 -8.618 4.551 1.00 . A A . 137 THR HG22 1 1
9 24225 1 1 137 THR HG23 H 12.121 -7.713 5.703 1.00 . A A . 137 THR HG23 1 1
9 24226 1 1 137 THR N N 9.077 -5.572 6.668 1.00 . A A . 137 THR N 1 1
9 24227 1 1 137 THR O O 11.708 -4.223 5.485 1.00 . A A . 137 THR O 1 1
9 24228 1 1 137 THR OG1 O 9.157 -7.319 4.809 1.00 . A A . 137 THR OG1 1 1
9 24229 1 1 138 ALA C C 14.486 -4.247 7.384 1.00 . A A . 138 ALA C 1 1
9 24230 1 1 138 ALA CA C 13.116 -3.660 7.721 1.00 . A A . 138 ALA CA 1 1
9 24231 1 1 138 ALA CB C 13.056 -3.216 9.183 1.00 . A A . 138 ALA CB 1 1
9 24232 1 1 138 ALA H H 11.901 -5.320 8.351 1.00 . A A . 138 ALA H 1 1
9 24233 1 1 138 ALA HA H 12.885 -2.832 7.068 1.00 . A A . 138 ALA HA 1 1
9 24234 1 1 138 ALA HB1 H 13.322 -4.044 9.822 1.00 . A A . 138 ALA HB1 1 1
9 24235 1 1 138 ALA HB2 H 12.054 -2.887 9.417 1.00 . A A . 138 ALA HB2 1 1
9 24236 1 1 138 ALA HB3 H 13.748 -2.401 9.341 1.00 . A A . 138 ALA HB3 1 1
9 24237 1 1 138 ALA N N 12.093 -4.733 7.590 1.00 . A A . 138 ALA N 1 1
9 24238 1 1 138 ALA O O 15.354 -4.353 8.226 1.00 . A A . 138 ALA O 1 1
9 24239 1 1 139 GLY C C 17.142 -4.399 6.086 1.00 . A A . 139 GLY C 1 1
9 24240 1 1 139 GLY CA C 15.944 -5.274 5.713 1.00 . A A . 139 GLY CA 1 1
9 24241 1 1 139 GLY H H 13.918 -4.572 5.520 1.00 . A A . 139 GLY H 1 1
9 24242 1 1 139 GLY HA2 H 16.055 -6.238 6.179 1.00 . A A . 139 GLY HA2 1 1
9 24243 1 1 139 GLY HA3 H 15.924 -5.400 4.641 1.00 . A A . 139 GLY HA3 1 1
9 24244 1 1 139 GLY N N 14.657 -4.655 6.156 1.00 . A A . 139 GLY N 1 1
9 24245 1 1 139 GLY O O 17.346 -4.047 7.231 1.00 . A A . 139 GLY O 1 1
9 24246 1 1 140 GLN C C 19.499 -2.358 4.206 1.00 . A A . 140 GLN C 1 1
9 24247 1 1 140 GLN CA C 19.153 -3.229 5.412 1.00 . A A . 140 GLN CA 1 1
9 24248 1 1 140 GLN CB C 20.273 -4.234 5.687 1.00 . A A . 140 GLN CB 1 1
9 24249 1 1 140 GLN CD C 20.269 -5.813 7.630 1.00 . A A . 140 GLN CD 1 1
9 24250 1 1 140 GLN CG C 20.493 -4.362 7.199 1.00 . A A . 140 GLN CG 1 1
9 24251 1 1 140 GLN H H 17.770 -4.369 4.206 1.00 . A A . 140 GLN H 1 1
9 24252 1 1 140 GLN HA H 18.985 -2.618 6.283 1.00 . A A . 140 GLN HA 1 1
9 24253 1 1 140 GLN HB2 H 20.000 -5.195 5.278 1.00 . A A . 140 GLN HB2 1 1
9 24254 1 1 140 GLN HB3 H 21.185 -3.892 5.221 1.00 . A A . 140 GLN HB3 1 1
9 24255 1 1 140 GLN HE21 H 22.204 -6.191 7.866 1.00 . A A . 140 GLN HE21 1 1
9 24256 1 1 140 GLN HE22 H 21.165 -7.491 8.200 1.00 . A A . 140 GLN HE22 1 1
9 24257 1 1 140 GLN HG2 H 21.504 -4.068 7.441 1.00 . A A . 140 GLN HG2 1 1
9 24258 1 1 140 GLN HG3 H 19.798 -3.722 7.722 1.00 . A A . 140 GLN HG3 1 1
9 24259 1 1 140 GLN N N 17.951 -4.064 5.121 1.00 . A A . 140 GLN N 1 1
9 24260 1 1 140 GLN NE2 N 21.299 -6.560 7.923 1.00 . A A . 140 GLN NE2 1 1
9 24261 1 1 140 GLN O O 19.315 -2.752 3.071 1.00 . A A . 140 GLN O 1 1
9 24262 1 1 140 GLN OE1 O 19.146 -6.272 7.700 1.00 . A A . 140 GLN OE1 1 1
9 24263 1 1 141 GLU C C 21.490 -0.920 2.491 1.00 . A A . 141 GLU C 1 1
9 24264 1 1 141 GLU CA C 20.362 -0.288 3.308 1.00 . A A . 141 GLU CA 1 1
9 24265 1 1 141 GLU CB C 20.827 1.019 3.954 1.00 . A A . 141 GLU CB 1 1
9 24266 1 1 141 GLU CD C 20.182 2.791 5.594 1.00 . A A . 141 GLU CD 1 1
9 24267 1 1 141 GLU CG C 19.660 1.660 4.706 1.00 . A A . 141 GLU CG 1 1
9 24268 1 1 141 GLU H H 20.145 -0.884 5.362 1.00 . A A . 141 GLU H 1 1
9 24269 1 1 141 GLU HA H 19.497 -0.109 2.689 1.00 . A A . 141 GLU HA 1 1
9 24270 1 1 141 GLU HB2 H 21.633 0.811 4.645 1.00 . A A . 141 GLU HB2 1 1
9 24271 1 1 141 GLU HB3 H 21.175 1.695 3.188 1.00 . A A . 141 GLU HB3 1 1
9 24272 1 1 141 GLU HG2 H 18.950 2.057 3.995 1.00 . A A . 141 GLU HG2 1 1
9 24273 1 1 141 GLU HG3 H 19.176 0.917 5.323 1.00 . A A . 141 GLU HG3 1 1
9 24274 1 1 141 GLU N N 20.003 -1.180 4.442 1.00 . A A . 141 GLU N 1 1
9 24275 1 1 141 GLU O O 22.610 -1.042 2.947 1.00 . A A . 141 GLU O 1 1
9 24276 1 1 141 GLU OE1 O 21.264 2.640 6.136 1.00 . A A . 141 GLU OE1 1 1
9 24277 1 1 141 GLU OE2 O 19.492 3.790 5.714 1.00 . A A . 141 GLU OE2 1 1
9 24278 1 1 142 VAL C C 23.533 -1.166 0.414 1.00 . A A . 142 VAL C 1 1
9 24279 1 1 142 VAL CA C 22.230 -1.978 0.422 1.00 . A A . 142 VAL CA 1 1
9 24280 1 1 142 VAL CB C 21.610 -2.016 -0.975 1.00 . A A . 142 VAL CB 1 1
9 24281 1 1 142 VAL CG1 C 22.610 -2.612 -1.969 1.00 . A A . 142 VAL CG1 1 1
9 24282 1 1 142 VAL CG2 C 20.350 -2.882 -0.949 1.00 . A A . 142 VAL CG2 1 1
9 24283 1 1 142 VAL H H 20.278 -1.230 0.958 1.00 . A A . 142 VAL H 1 1
9 24284 1 1 142 VAL HA H 22.422 -2.984 0.759 1.00 . A A . 142 VAL HA 1 1
9 24285 1 1 142 VAL HB H 21.354 -1.014 -1.281 1.00 . A A . 142 VAL HB 1 1
9 24286 1 1 142 VAL HG11 H 22.132 -2.737 -2.930 1.00 . A A . 142 VAL HG11 1 1
9 24287 1 1 142 VAL HG12 H 22.948 -3.572 -1.607 1.00 . A A . 142 VAL HG12 1 1
9 24288 1 1 142 VAL HG13 H 23.456 -1.948 -2.072 1.00 . A A . 142 VAL HG13 1 1
9 24289 1 1 142 VAL HG21 H 19.504 -2.279 -0.651 1.00 . A A . 142 VAL HG21 1 1
9 24290 1 1 142 VAL HG22 H 20.482 -3.689 -0.245 1.00 . A A . 142 VAL HG22 1 1
9 24291 1 1 142 VAL HG23 H 20.172 -3.289 -1.934 1.00 . A A . 142 VAL HG23 1 1
9 24292 1 1 142 VAL N N 21.193 -1.334 1.290 1.00 . A A . 142 VAL N 1 1
9 24293 1 1 142 VAL O O 24.547 -1.606 0.920 1.00 . A A . 142 VAL O 1 1
9 24294 1 1 143 SER C C 24.771 1.882 0.902 1.00 . A A . 143 SER C 1 1
9 24295 1 1 143 SER CA C 24.770 0.824 -0.207 1.00 . A A . 143 SER CA 1 1
9 24296 1 1 143 SER CB C 24.756 1.492 -1.581 1.00 . A A . 143 SER CB 1 1
9 24297 1 1 143 SER H H 22.697 0.345 -0.575 1.00 . A A . 143 SER H 1 1
9 24298 1 1 143 SER HA H 25.636 0.188 -0.119 1.00 . A A . 143 SER HA 1 1
9 24299 1 1 143 SER HB2 H 25.626 2.117 -1.689 1.00 . A A . 143 SER HB2 1 1
9 24300 1 1 143 SER HB3 H 24.764 0.731 -2.350 1.00 . A A . 143 SER HB3 1 1
9 24301 1 1 143 SER HG H 23.614 2.729 -2.555 1.00 . A A . 143 SER HG 1 1
9 24302 1 1 143 SER N N 23.520 0.008 -0.163 1.00 . A A . 143 SER N 1 1
9 24303 1 1 143 SER O O 25.643 1.898 1.748 1.00 . A A . 143 SER O 1 1
9 24304 1 1 143 SER OG O 23.587 2.292 -1.701 1.00 . A A . 143 SER OG 1 1
9 24305 1 1 144 ASP C C 22.547 4.742 1.740 1.00 . A A . 144 ASP C 1 1
9 24306 1 1 144 ASP CA C 23.751 3.823 1.963 1.00 . A A . 144 ASP CA 1 1
9 24307 1 1 144 ASP CB C 25.054 4.622 1.817 1.00 . A A . 144 ASP CB 1 1
9 24308 1 1 144 ASP CG C 25.210 5.097 0.370 1.00 . A A . 144 ASP CG 1 1
9 24309 1 1 144 ASP H H 23.110 2.730 0.213 1.00 . A A . 144 ASP H 1 1
9 24310 1 1 144 ASP HA H 23.706 3.374 2.942 1.00 . A A . 144 ASP HA 1 1
9 24311 1 1 144 ASP HB2 H 25.023 5.478 2.474 1.00 . A A . 144 ASP HB2 1 1
9 24312 1 1 144 ASP HB3 H 25.892 3.997 2.081 1.00 . A A . 144 ASP HB3 1 1
9 24313 1 1 144 ASP N N 23.803 2.763 0.906 1.00 . A A . 144 ASP N 1 1
9 24314 1 1 144 ASP O O 22.592 5.652 0.937 1.00 . A A . 144 ASP O 1 1
9 24315 1 1 144 ASP OD1 O 25.637 4.303 -0.452 1.00 . A A . 144 ASP OD1 1 1
9 24316 1 1 144 ASP OD2 O 24.898 6.247 0.108 1.00 . A A . 144 ASP OD2 1 1
9 24317 1 1 145 ASN C C 19.888 5.512 0.808 1.00 . A A . 145 ASN C 1 1
9 24318 1 1 145 ASN CA C 20.260 5.375 2.289 1.00 . A A . 145 ASN CA 1 1
9 24319 1 1 145 ASN CB C 20.657 6.733 2.873 1.00 . A A . 145 ASN CB 1 1
9 24320 1 1 145 ASN CG C 20.061 6.883 4.275 1.00 . A A . 145 ASN CG 1 1
9 24321 1 1 145 ASN H H 21.462 3.775 3.096 1.00 . A A . 145 ASN H 1 1
9 24322 1 1 145 ASN HA H 19.434 4.965 2.846 1.00 . A A . 145 ASN HA 1 1
9 24323 1 1 145 ASN HB2 H 21.734 6.798 2.930 1.00 . A A . 145 ASN HB2 1 1
9 24324 1 1 145 ASN HB3 H 20.282 7.522 2.239 1.00 . A A . 145 ASN HB3 1 1
9 24325 1 1 145 ASN HD21 H 21.656 7.812 5.008 1.00 . A A . 145 ASN HD21 1 1
9 24326 1 1 145 ASN HD22 H 20.386 7.571 6.109 1.00 . A A . 145 ASN HD22 1 1
9 24327 1 1 145 ASN N N 21.473 4.513 2.451 1.00 . A A . 145 ASN N 1 1
9 24328 1 1 145 ASN ND2 N 20.760 7.470 5.208 1.00 . A A . 145 ASN ND2 1 1
9 24329 1 1 145 ASN O O 19.965 6.583 0.236 1.00 . A A . 145 ASN O 1 1
9 24330 1 1 145 ASN OD1 O 18.950 6.459 4.523 1.00 . A A . 145 ASN OD1 1 1
9 24331 1 1 146 LYS C C 18.481 3.170 -1.681 1.00 . A A . 146 LYS C 1 1
9 24332 1 1 146 LYS CA C 19.105 4.499 -1.254 1.00 . A A . 146 LYS CA 1 1
9 24333 1 1 146 LYS CB C 20.418 4.744 -2.005 1.00 . A A . 146 LYS CB 1 1
9 24334 1 1 146 LYS CD C 19.980 5.190 -4.427 1.00 . A A . 146 LYS CD 1 1
9 24335 1 1 146 LYS CE C 21.324 4.772 -5.029 1.00 . A A . 146 LYS CE 1 1
9 24336 1 1 146 LYS CG C 20.211 5.836 -3.059 1.00 . A A . 146 LYS CG 1 1
9 24337 1 1 146 LYS H H 19.430 3.587 0.672 1.00 . A A . 146 LYS H 1 1
9 24338 1 1 146 LYS HA H 18.419 5.313 -1.429 1.00 . A A . 146 LYS HA 1 1
9 24339 1 1 146 LYS HB2 H 21.178 5.060 -1.305 1.00 . A A . 146 LYS HB2 1 1
9 24340 1 1 146 LYS HB3 H 20.731 3.832 -2.490 1.00 . A A . 146 LYS HB3 1 1
9 24341 1 1 146 LYS HD2 H 19.349 4.320 -4.311 1.00 . A A . 146 LYS HD2 1 1
9 24342 1 1 146 LYS HD3 H 19.498 5.899 -5.083 1.00 . A A . 146 LYS HD3 1 1
9 24343 1 1 146 LYS HE2 H 21.984 4.409 -4.255 1.00 . A A . 146 LYS HE2 1 1
9 24344 1 1 146 LYS HE3 H 21.178 4.018 -5.787 1.00 . A A . 146 LYS HE3 1 1
9 24345 1 1 146 LYS HG2 H 19.353 6.436 -2.794 1.00 . A A . 146 LYS HG2 1 1
9 24346 1 1 146 LYS HG3 H 21.089 6.463 -3.105 1.00 . A A . 146 LYS HG3 1 1
9 24347 1 1 146 LYS HZ1 H 21.880 6.776 -4.937 1.00 . A A . 146 LYS HZ1 1 1
9 24348 1 1 146 LYS HZ2 H 21.277 6.293 -6.450 1.00 . A A . 146 LYS HZ2 1 1
9 24349 1 1 146 LYS HZ3 H 22.843 5.838 -5.971 1.00 . A A . 146 LYS HZ3 1 1
9 24350 1 1 146 LYS N N 19.485 4.437 0.188 1.00 . A A . 146 LYS N 1 1
9 24351 1 1 146 LYS NZ N 21.873 6.013 -5.643 1.00 . A A . 146 LYS NZ 1 1
9 24352 1 1 146 LYS O O 17.514 3.133 -2.418 1.00 . A A . 146 LYS O 1 1
9 24353 1 1 147 THR C C 18.322 -0.123 -0.343 1.00 . A A . 147 THR C 1 1
9 24354 1 1 147 THR CA C 18.482 0.747 -1.593 1.00 . A A . 147 THR CA 1 1
9 24355 1 1 147 THR CB C 19.520 0.136 -2.535 1.00 . A A . 147 THR CB 1 1
9 24356 1 1 147 THR CG2 C 19.048 0.271 -3.984 1.00 . A A . 147 THR CG2 1 1
9 24357 1 1 147 THR H H 19.810 2.136 -0.632 1.00 . A A . 147 THR H 1 1
9 24358 1 1 147 THR HA H 17.543 0.852 -2.102 1.00 . A A . 147 THR HA 1 1
9 24359 1 1 147 THR HB H 19.638 -0.905 -2.299 1.00 . A A . 147 THR HB 1 1
9 24360 1 1 147 THR HG1 H 21.375 0.452 -3.034 1.00 . A A . 147 THR HG1 1 1
9 24361 1 1 147 THR HG21 H 18.085 0.761 -4.007 1.00 . A A . 147 THR HG21 1 1
9 24362 1 1 147 THR HG22 H 18.962 -0.710 -4.427 1.00 . A A . 147 THR HG22 1 1
9 24363 1 1 147 THR HG23 H 19.763 0.856 -4.542 1.00 . A A . 147 THR HG23 1 1
9 24364 1 1 147 THR N N 19.031 2.080 -1.222 1.00 . A A . 147 THR N 1 1
9 24365 1 1 147 THR O O 19.128 -0.071 0.562 1.00 . A A . 147 THR O 1 1
9 24366 1 1 147 THR OG1 O 20.766 0.802 -2.378 1.00 . A A . 147 THR OG1 1 1
9 24367 1 1 148 LEU C C 17.346 -3.261 0.511 1.00 . A A . 148 LEU C 1 1
9 24368 1 1 148 LEU CA C 17.091 -1.809 0.899 1.00 . A A . 148 LEU CA 1 1
9 24369 1 1 148 LEU CB C 15.626 -1.629 1.296 1.00 . A A . 148 LEU CB 1 1
9 24370 1 1 148 LEU CD1 C 16.153 -2.555 3.554 1.00 . A A . 148 LEU CD1 1 1
9 24371 1 1 148 LEU CD2 C 16.185 -0.089 3.180 1.00 . A A . 148 LEU CD2 1 1
9 24372 1 1 148 LEU CG C 15.498 -1.399 2.802 1.00 . A A . 148 LEU CG 1 1
9 24373 1 1 148 LEU H H 16.658 -0.957 -1.035 1.00 . A A . 148 LEU H 1 1
9 24374 1 1 148 LEU HA H 17.736 -1.510 1.710 1.00 . A A . 148 LEU HA 1 1
9 24375 1 1 148 LEU HB2 H 15.225 -0.784 0.778 1.00 . A A . 148 LEU HB2 1 1
9 24376 1 1 148 LEU HB3 H 15.072 -2.513 1.025 1.00 . A A . 148 LEU HB3 1 1
9 24377 1 1 148 LEU HD11 H 17.188 -2.319 3.734 1.00 . A A . 148 LEU HD11 1 1
9 24378 1 1 148 LEU HD12 H 16.085 -3.453 2.959 1.00 . A A . 148 LEU HD12 1 1
9 24379 1 1 148 LEU HD13 H 15.648 -2.704 4.495 1.00 . A A . 148 LEU HD13 1 1
9 24380 1 1 148 LEU HD21 H 15.448 0.698 3.242 1.00 . A A . 148 LEU HD21 1 1
9 24381 1 1 148 LEU HD22 H 16.919 0.162 2.428 1.00 . A A . 148 LEU HD22 1 1
9 24382 1 1 148 LEU HD23 H 16.673 -0.201 4.136 1.00 . A A . 148 LEU HD23 1 1
9 24383 1 1 148 LEU HG H 14.453 -1.348 3.068 1.00 . A A . 148 LEU HG 1 1
9 24384 1 1 148 LEU N N 17.293 -0.927 -0.290 1.00 . A A . 148 LEU N 1 1
9 24385 1 1 148 LEU O O 17.129 -3.656 -0.615 1.00 . A A . 148 LEU O 1 1
9 24386 1 1 149 ASN C C 17.241 -6.382 2.067 1.00 . A A . 149 ASN C 1 1
9 24387 1 1 149 ASN CA C 18.051 -5.491 1.125 1.00 . A A . 149 ASN CA 1 1
9 24388 1 1 149 ASN CB C 19.548 -5.688 1.359 1.00 . A A . 149 ASN CB 1 1
9 24389 1 1 149 ASN CG C 20.131 -6.556 0.242 1.00 . A A . 149 ASN CG 1 1
9 24390 1 1 149 ASN H H 17.949 -3.714 2.339 1.00 . A A . 149 ASN H 1 1
9 24391 1 1 149 ASN HA H 17.808 -5.704 0.098 1.00 . A A . 149 ASN HA 1 1
9 24392 1 1 149 ASN HB2 H 20.038 -4.728 1.363 1.00 . A A . 149 ASN HB2 1 1
9 24393 1 1 149 ASN HB3 H 19.701 -6.176 2.308 1.00 . A A . 149 ASN HB3 1 1
9 24394 1 1 149 ASN HD21 H 18.672 -7.900 0.334 1.00 . A A . 149 ASN HD21 1 1
9 24395 1 1 149 ASN HD22 H 19.871 -8.208 -0.827 1.00 . A A . 149 ASN HD22 1 1
9 24396 1 1 149 ASN N N 17.792 -4.057 1.436 1.00 . A A . 149 ASN N 1 1
9 24397 1 1 149 ASN ND2 N 19.507 -7.646 -0.113 1.00 . A A . 149 ASN ND2 1 1
9 24398 1 1 149 ASN O O 17.663 -6.675 3.169 1.00 . A A . 149 ASN O 1 1
9 24399 1 1 149 ASN OD1 O 21.165 -6.240 -0.312 1.00 . A A . 149 ASN OD1 1 1
9 24400 1 1 150 LEU C C 15.773 -9.133 2.444 1.00 . A A . 150 LEU C 1 1
9 24401 1 1 150 LEU CA C 15.261 -7.696 2.528 1.00 . A A . 150 LEU CA 1 1
9 24402 1 1 150 LEU CB C 13.831 -7.605 1.983 1.00 . A A . 150 LEU CB 1 1
9 24403 1 1 150 LEU CD1 C 11.820 -6.130 1.821 1.00 . A A . 150 LEU CD1 1 1
9 24404 1 1 150 LEU CD2 C 13.693 -5.477 3.330 1.00 . A A . 150 LEU CD2 1 1
9 24405 1 1 150 LEU CG C 13.339 -6.149 1.998 1.00 . A A . 150 LEU CG 1 1
9 24406 1 1 150 LEU H H 15.759 -6.575 0.751 1.00 . A A . 150 LEU H 1 1
9 24407 1 1 150 LEU HA H 15.293 -7.344 3.546 1.00 . A A . 150 LEU HA 1 1
9 24408 1 1 150 LEU HB2 H 13.812 -7.977 0.969 1.00 . A A . 150 LEU HB2 1 1
9 24409 1 1 150 LEU HB3 H 13.177 -8.208 2.595 1.00 . A A . 150 LEU HB3 1 1
9 24410 1 1 150 LEU HD11 H 11.402 -5.307 2.382 1.00 . A A . 150 LEU HD11 1 1
9 24411 1 1 150 LEU HD12 H 11.403 -7.059 2.183 1.00 . A A . 150 LEU HD12 1 1
9 24412 1 1 150 LEU HD13 H 11.579 -6.011 0.776 1.00 . A A . 150 LEU HD13 1 1
9 24413 1 1 150 LEU HD21 H 13.795 -6.228 4.099 1.00 . A A . 150 LEU HD21 1 1
9 24414 1 1 150 LEU HD22 H 12.908 -4.787 3.604 1.00 . A A . 150 LEU HD22 1 1
9 24415 1 1 150 LEU HD23 H 14.623 -4.939 3.226 1.00 . A A . 150 LEU HD23 1 1
9 24416 1 1 150 LEU HG H 13.802 -5.608 1.184 1.00 . A A . 150 LEU HG 1 1
9 24417 1 1 150 LEU N N 16.083 -6.819 1.645 1.00 . A A . 150 LEU N 1 1
9 24418 1 1 150 LEU O O 15.651 -9.903 3.378 1.00 . A A . 150 LEU O 1 1
9 24419 1 1 151 GLY C C 16.175 -11.570 0.007 1.00 . A A . 151 GLY C 1 1
9 24420 1 1 151 GLY CA C 16.873 -10.886 1.181 1.00 . A A . 151 GLY CA 1 1
9 24421 1 1 151 GLY H H 16.434 -8.860 0.590 1.00 . A A . 151 GLY H 1 1
9 24422 1 1 151 GLY HA2 H 17.937 -10.849 0.997 1.00 . A A . 151 GLY HA2 1 1
9 24423 1 1 151 GLY HA3 H 16.681 -11.444 2.084 1.00 . A A . 151 GLY HA3 1 1
9 24424 1 1 151 GLY N N 16.348 -9.499 1.330 1.00 . A A . 151 GLY N 1 1
9 24425 1 1 151 GLY O O 15.701 -10.925 -0.908 1.00 . A A . 151 GLY O 1 1
9 24426 1 1 152 LYS C C 13.938 -13.306 -1.094 1.00 . A A . 152 LYS C 1 1
9 24427 1 1 152 LYS CA C 15.439 -13.603 -1.090 1.00 . A A . 152 LYS CA 1 1
9 24428 1 1 152 LYS CB C 15.695 -15.088 -0.810 1.00 . A A . 152 LYS CB 1 1
9 24429 1 1 152 LYS CD C 16.279 -15.800 1.519 1.00 . A A . 152 LYS CD 1 1
9 24430 1 1 152 LYS CE C 16.487 -17.316 1.558 1.00 . A A . 152 LYS CE 1 1
9 24431 1 1 152 LYS CG C 15.131 -15.463 0.565 1.00 . A A . 152 LYS CG 1 1
9 24432 1 1 152 LYS H H 16.496 -13.373 0.775 1.00 . A A . 152 LYS H 1 1
9 24433 1 1 152 LYS HA H 15.879 -13.328 -2.034 1.00 . A A . 152 LYS HA 1 1
9 24434 1 1 152 LYS HB2 H 15.213 -15.684 -1.571 1.00 . A A . 152 LYS HB2 1 1
9 24435 1 1 152 LYS HB3 H 16.758 -15.277 -0.826 1.00 . A A . 152 LYS HB3 1 1
9 24436 1 1 152 LYS HD2 H 17.185 -15.320 1.175 1.00 . A A . 152 LYS HD2 1 1
9 24437 1 1 152 LYS HD3 H 16.040 -15.446 2.511 1.00 . A A . 152 LYS HD3 1 1
9 24438 1 1 152 LYS HE2 H 15.586 -17.825 1.243 1.00 . A A . 152 LYS HE2 1 1
9 24439 1 1 152 LYS HE3 H 17.320 -17.599 0.933 1.00 . A A . 152 LYS HE3 1 1
9 24440 1 1 152 LYS HG2 H 14.564 -14.634 0.962 1.00 . A A . 152 LYS HG2 1 1
9 24441 1 1 152 LYS HG3 H 14.485 -16.324 0.466 1.00 . A A . 152 LYS HG3 1 1
9 24442 1 1 152 LYS HZ1 H 16.858 -18.655 3.108 1.00 . A A . 152 LYS HZ1 1 1
9 24443 1 1 152 LYS HZ2 H 16.030 -17.251 3.588 1.00 . A A . 152 LYS HZ2 1 1
9 24444 1 1 152 LYS HZ3 H 17.694 -17.186 3.249 1.00 . A A . 152 LYS HZ3 1 1
9 24445 1 1 152 LYS N N 16.107 -12.874 0.026 1.00 . A A . 152 LYS N 1 1
9 24446 1 1 152 LYS NZ N 16.790 -17.626 2.983 1.00 . A A . 152 LYS NZ 1 1
9 24447 1 1 152 LYS O O 13.430 -12.612 -0.235 1.00 . A A . 152 LYS O 1 1
9 24448 1 1 153 ARG C C 11.022 -14.718 -1.368 1.00 . A A . 153 ARG C 1 1
9 24449 1 1 153 ARG CA C 11.753 -13.596 -2.111 1.00 . A A . 153 ARG CA 1 1
9 24450 1 1 153 ARG CB C 11.403 -13.613 -3.603 1.00 . A A . 153 ARG CB 1 1
9 24451 1 1 153 ARG CD C 11.210 -15.038 -5.650 1.00 . A A . 153 ARG CD 1 1
9 24452 1 1 153 ARG CG C 11.627 -15.015 -4.177 1.00 . A A . 153 ARG CG 1 1
9 24453 1 1 153 ARG CZ C 9.036 -15.310 -6.683 1.00 . A A . 153 ARG CZ 1 1
9 24454 1 1 153 ARG H H 13.655 -14.401 -2.724 1.00 . A A . 153 ARG H 1 1
9 24455 1 1 153 ARG HA H 11.509 -12.638 -1.683 1.00 . A A . 153 ARG HA 1 1
9 24456 1 1 153 ARG HB2 H 10.367 -13.333 -3.731 1.00 . A A . 153 ARG HB2 1 1
9 24457 1 1 153 ARG HB3 H 12.031 -12.907 -4.127 1.00 . A A . 153 ARG HB3 1 1
9 24458 1 1 153 ARG HD2 H 11.630 -14.190 -6.172 1.00 . A A . 153 ARG HD2 1 1
9 24459 1 1 153 ARG HD3 H 11.523 -15.960 -6.115 1.00 . A A . 153 ARG HD3 1 1
9 24460 1 1 153 ARG HE H 9.259 -14.635 -4.830 1.00 . A A . 153 ARG HE 1 1
9 24461 1 1 153 ARG HG2 H 12.672 -15.276 -4.095 1.00 . A A . 153 ARG HG2 1 1
9 24462 1 1 153 ARG HG3 H 11.033 -15.728 -3.626 1.00 . A A . 153 ARG HG3 1 1
9 24463 1 1 153 ARG HH11 H 9.491 -13.663 -7.726 1.00 . A A . 153 ARG HH11 1 1
9 24464 1 1 153 ARG HH12 H 8.469 -14.803 -8.535 1.00 . A A . 153 ARG HH12 1 1
9 24465 1 1 153 ARG HH21 H 8.419 -17.040 -5.886 1.00 . A A . 153 ARG HH21 1 1
9 24466 1 1 153 ARG HH22 H 7.862 -16.714 -7.494 1.00 . A A . 153 ARG HH22 1 1
9 24467 1 1 153 ARG N N 13.224 -13.836 -2.051 1.00 . A A . 153 ARG N 1 1
9 24468 1 1 153 ARG NE N 9.722 -14.956 -5.631 1.00 . A A . 153 ARG NE 1 1
9 24469 1 1 153 ARG NH1 N 8.995 -14.532 -7.729 1.00 . A A . 153 ARG NH1 1 1
9 24470 1 1 153 ARG NH2 N 8.388 -16.443 -6.688 1.00 . A A . 153 ARG NH2 1 1
9 24471 1 1 153 ARG O O 9.860 -14.605 -1.031 1.00 . A A . 153 ARG O 1 1
9 24472 1 1 154 ILE C C 10.844 -16.570 1.082 1.00 . A A . 154 ILE C 1 1
9 24473 1 1 154 ILE CA C 11.076 -16.941 -0.391 1.00 . A A . 154 ILE CA 1 1
9 24474 1 1 154 ILE CB C 12.082 -18.091 -0.540 1.00 . A A . 154 ILE CB 1 1
9 24475 1 1 154 ILE CD1 C 11.329 -18.592 -2.868 1.00 . A A . 154 ILE CD1 1 1
9 24476 1 1 154 ILE CG1 C 11.492 -19.162 -1.458 1.00 . A A . 154 ILE CG1 1 1
9 24477 1 1 154 ILE CG2 C 12.410 -18.713 0.820 1.00 . A A . 154 ILE CG2 1 1
9 24478 1 1 154 ILE H H 12.643 -15.859 -1.395 1.00 . A A . 154 ILE H 1 1
9 24479 1 1 154 ILE HA H 10.148 -17.208 -0.860 1.00 . A A . 154 ILE HA 1 1
9 24480 1 1 154 ILE HB H 12.985 -17.708 -0.981 1.00 . A A . 154 ILE HB 1 1
9 24481 1 1 154 ILE HD11 H 11.219 -17.519 -2.811 1.00 . A A . 154 ILE HD11 1 1
9 24482 1 1 154 ILE HD12 H 10.451 -19.018 -3.330 1.00 . A A . 154 ILE HD12 1 1
9 24483 1 1 154 ILE HD13 H 12.201 -18.834 -3.457 1.00 . A A . 154 ILE HD13 1 1
9 24484 1 1 154 ILE HG12 H 12.155 -20.014 -1.489 1.00 . A A . 154 ILE HG12 1 1
9 24485 1 1 154 ILE HG13 H 10.527 -19.468 -1.082 1.00 . A A . 154 ILE HG13 1 1
9 24486 1 1 154 ILE HG21 H 13.032 -19.584 0.676 1.00 . A A . 154 ILE HG21 1 1
9 24487 1 1 154 ILE HG22 H 11.494 -19.001 1.314 1.00 . A A . 154 ILE HG22 1 1
9 24488 1 1 154 ILE HG23 H 12.936 -17.991 1.428 1.00 . A A . 154 ILE HG23 1 1
9 24489 1 1 154 ILE N N 11.707 -15.799 -1.112 1.00 . A A . 154 ILE N 1 1
9 24490 1 1 154 ILE O O 10.163 -17.268 1.806 1.00 . A A . 154 ILE O 1 1
9 24491 1 1 155 GLU C C 9.885 -14.315 3.118 1.00 . A A . 155 GLU C 1 1
9 24492 1 1 155 GLU CA C 11.217 -15.058 2.945 1.00 . A A . 155 GLU CA 1 1
9 24493 1 1 155 GLU CB C 12.392 -14.125 3.241 1.00 . A A . 155 GLU CB 1 1
9 24494 1 1 155 GLU CD C 12.937 -15.274 5.393 1.00 . A A . 155 GLU CD 1 1
9 24495 1 1 155 GLU CG C 12.533 -13.944 4.754 1.00 . A A . 155 GLU CG 1 1
9 24496 1 1 155 GLU H H 11.950 -14.927 0.921 1.00 . A A . 155 GLU H 1 1
9 24497 1 1 155 GLU HA H 11.258 -15.916 3.597 1.00 . A A . 155 GLU HA 1 1
9 24498 1 1 155 GLU HB2 H 13.301 -14.553 2.842 1.00 . A A . 155 GLU HB2 1 1
9 24499 1 1 155 GLU HB3 H 12.215 -13.165 2.781 1.00 . A A . 155 GLU HB3 1 1
9 24500 1 1 155 GLU HG2 H 13.289 -13.200 4.958 1.00 . A A . 155 GLU HG2 1 1
9 24501 1 1 155 GLU HG3 H 11.589 -13.621 5.167 1.00 . A A . 155 GLU HG3 1 1
9 24502 1 1 155 GLU N N 11.406 -15.475 1.524 1.00 . A A . 155 GLU N 1 1
9 24503 1 1 155 GLU O O 9.570 -13.836 4.190 1.00 . A A . 155 GLU O 1 1
9 24504 1 1 155 GLU OE1 O 13.740 -15.974 4.798 1.00 . A A . 155 GLU OE1 1 1
9 24505 1 1 155 GLU OE2 O 12.437 -15.570 6.465 1.00 . A A . 155 GLU OE2 1 1
9 24506 1 1 156 ASP C C 7.990 -12.073 2.675 1.00 . A A . 156 ASP C 1 1
9 24507 1 1 156 ASP CA C 7.787 -13.510 2.179 1.00 . A A . 156 ASP CA 1 1
9 24508 1 1 156 ASP CB C 6.971 -14.319 3.190 1.00 . A A . 156 ASP CB 1 1
9 24509 1 1 156 ASP CG C 5.496 -14.301 2.786 1.00 . A A . 156 ASP CG 1 1
9 24510 1 1 156 ASP H H 9.370 -14.612 1.220 1.00 . A A . 156 ASP H 1 1
9 24511 1 1 156 ASP HA H 7.287 -13.508 1.223 1.00 . A A . 156 ASP HA 1 1
9 24512 1 1 156 ASP HB2 H 7.329 -15.339 3.206 1.00 . A A . 156 ASP HB2 1 1
9 24513 1 1 156 ASP HB3 H 7.080 -13.885 4.171 1.00 . A A . 156 ASP HB3 1 1
9 24514 1 1 156 ASP N N 9.099 -14.219 2.074 1.00 . A A . 156 ASP N 1 1
9 24515 1 1 156 ASP O O 7.703 -11.767 3.816 1.00 . A A . 156 ASP O 1 1
9 24516 1 1 156 ASP OD1 O 5.163 -14.940 1.802 1.00 . A A . 156 ASP OD1 1 1
9 24517 1 1 156 ASP OD2 O 4.724 -13.648 3.469 1.00 . A A . 156 ASP OD2 1 1
9 24518 1 1 157 PRO C C 7.370 -9.078 2.305 1.00 . A A . 157 PRO C 1 1
9 24519 1 1 157 PRO CA C 8.707 -9.811 2.155 1.00 . A A . 157 PRO CA 1 1
9 24520 1 1 157 PRO CB C 9.500 -9.267 0.970 1.00 . A A . 157 PRO CB 1 1
9 24521 1 1 157 PRO CD C 8.845 -11.516 0.404 1.00 . A A . 157 PRO CD 1 1
9 24522 1 1 157 PRO CG C 9.142 -10.157 -0.175 1.00 . A A . 157 PRO CG 1 1
9 24523 1 1 157 PRO HA H 9.290 -9.736 3.059 1.00 . A A . 157 PRO HA 1 1
9 24524 1 1 157 PRO HB2 H 9.210 -8.246 0.763 1.00 . A A . 157 PRO HB2 1 1
9 24525 1 1 157 PRO HB3 H 10.559 -9.327 1.167 1.00 . A A . 157 PRO HB3 1 1
9 24526 1 1 157 PRO HD2 H 8.025 -11.982 -0.125 1.00 . A A . 157 PRO HD2 1 1
9 24527 1 1 157 PRO HD3 H 9.723 -12.142 0.373 1.00 . A A . 157 PRO HD3 1 1
9 24528 1 1 157 PRO HG2 H 8.269 -9.771 -0.684 1.00 . A A . 157 PRO HG2 1 1
9 24529 1 1 157 PRO HG3 H 9.970 -10.228 -0.863 1.00 . A A . 157 PRO HG3 1 1
9 24530 1 1 157 PRO N N 8.473 -11.232 1.796 1.00 . A A . 157 PRO N 1 1
9 24531 1 1 157 PRO O O 6.520 -9.137 1.439 1.00 . A A . 157 PRO O 1 1
9 24532 1 1 158 ARG C C 6.123 -6.442 4.514 1.00 . A A . 158 ARG C 1 1
9 24533 1 1 158 ARG CA C 5.897 -7.656 3.608 1.00 . A A . 158 ARG CA 1 1
9 24534 1 1 158 ARG CB C 4.959 -8.664 4.281 1.00 . A A . 158 ARG CB 1 1
9 24535 1 1 158 ARG CD C 4.735 -9.174 6.724 1.00 . A A . 158 ARG CD 1 1
9 24536 1 1 158 ARG CG C 5.647 -9.291 5.499 1.00 . A A . 158 ARG CG 1 1
9 24537 1 1 158 ARG CZ C 6.204 -10.395 8.214 1.00 . A A . 158 ARG CZ 1 1
9 24538 1 1 158 ARG H H 7.880 -8.359 4.084 1.00 . A A . 158 ARG H 1 1
9 24539 1 1 158 ARG HA H 5.484 -7.346 2.662 1.00 . A A . 158 ARG HA 1 1
9 24540 1 1 158 ARG HB2 H 4.058 -8.158 4.596 1.00 . A A . 158 ARG HB2 1 1
9 24541 1 1 158 ARG HB3 H 4.705 -9.441 3.575 1.00 . A A . 158 ARG HB3 1 1
9 24542 1 1 158 ARG HD2 H 4.216 -8.226 6.714 1.00 . A A . 158 ARG HD2 1 1
9 24543 1 1 158 ARG HD3 H 4.030 -9.990 6.748 1.00 . A A . 158 ARG HD3 1 1
9 24544 1 1 158 ARG HE H 5.838 -8.455 8.428 1.00 . A A . 158 ARG HE 1 1
9 24545 1 1 158 ARG HG2 H 5.849 -10.334 5.300 1.00 . A A . 158 ARG HG2 1 1
9 24546 1 1 158 ARG HG3 H 6.576 -8.777 5.695 1.00 . A A . 158 ARG HG3 1 1
9 24547 1 1 158 ARG HH11 H 4.497 -11.433 8.096 1.00 . A A . 158 ARG HH11 1 1
9 24548 1 1 158 ARG HH12 H 5.902 -12.350 8.528 1.00 . A A . 158 ARG HH12 1 1
9 24549 1 1 158 ARG HH21 H 8.041 -9.622 8.408 1.00 . A A . 158 ARG HH21 1 1
9 24550 1 1 158 ARG HH22 H 7.908 -11.324 8.704 1.00 . A A . 158 ARG HH22 1 1
9 24551 1 1 158 ARG N N 7.180 -8.391 3.399 1.00 . A A . 158 ARG N 1 1
9 24552 1 1 158 ARG NE N 5.651 -9.257 7.895 1.00 . A A . 158 ARG NE 1 1
9 24553 1 1 158 ARG NH1 N 5.477 -11.477 8.284 1.00 . A A . 158 ARG NH1 1 1
9 24554 1 1 158 ARG NH2 N 7.484 -10.452 8.462 1.00 . A A . 158 ARG NH2 1 1
9 24555 1 1 158 ARG O O 6.490 -6.574 5.666 1.00 . A A . 158 ARG O 1 1
9 24556 1 1 159 GLY C C 5.932 -2.796 3.961 1.00 . A A . 159 GLY C 1 1
9 24557 1 1 159 GLY CA C 6.109 -4.038 4.832 1.00 . A A . 159 GLY CA 1 1
9 24558 1 1 159 GLY H H 5.613 -5.174 3.071 1.00 . A A . 159 GLY H 1 1
9 24559 1 1 159 GLY HA2 H 5.385 -4.024 5.634 1.00 . A A . 159 GLY HA2 1 1
9 24560 1 1 159 GLY HA3 H 7.107 -4.044 5.246 1.00 . A A . 159 GLY HA3 1 1
9 24561 1 1 159 GLY N N 5.907 -5.260 4.002 1.00 . A A . 159 GLY N 1 1
9 24562 1 1 159 GLY O O 5.373 -2.861 2.884 1.00 . A A . 159 GLY O 1 1
9 24563 1 1 160 MET C C 7.533 0.418 3.701 1.00 . A A . 160 MET C 1 1
9 24564 1 1 160 MET CA C 6.263 -0.423 3.601 1.00 . A A . 160 MET CA 1 1
9 24565 1 1 160 MET CB C 5.080 0.345 4.198 1.00 . A A . 160 MET CB 1 1
9 24566 1 1 160 MET CE C 3.542 1.451 6.381 1.00 . A A . 160 MET CE 1 1
9 24567 1 1 160 MET CG C 3.996 -0.625 4.682 1.00 . A A . 160 MET CG 1 1
9 24568 1 1 160 MET H H 6.855 -1.637 5.283 1.00 . A A . 160 MET H 1 1
9 24569 1 1 160 MET HA H 6.061 -0.669 2.573 1.00 . A A . 160 MET HA 1 1
9 24570 1 1 160 MET HB2 H 5.429 0.936 5.029 1.00 . A A . 160 MET HB2 1 1
9 24571 1 1 160 MET HB3 H 4.664 0.998 3.446 1.00 . A A . 160 MET HB3 1 1
9 24572 1 1 160 MET HE1 H 3.827 2.317 5.800 1.00 . A A . 160 MET HE1 1 1
9 24573 1 1 160 MET HE2 H 4.432 0.954 6.737 1.00 . A A . 160 MET HE2 1 1
9 24574 1 1 160 MET HE3 H 2.941 1.756 7.223 1.00 . A A . 160 MET HE3 1 1
9 24575 1 1 160 MET HG2 H 3.664 -1.235 3.856 1.00 . A A . 160 MET HG2 1 1
9 24576 1 1 160 MET HG3 H 4.398 -1.257 5.460 1.00 . A A . 160 MET HG3 1 1
9 24577 1 1 160 MET N N 6.406 -1.667 4.413 1.00 . A A . 160 MET N 1 1
9 24578 1 1 160 MET O O 8.294 0.301 4.642 1.00 . A A . 160 MET O 1 1
9 24579 1 1 160 MET SD S 2.593 0.316 5.338 1.00 . A A . 160 MET SD 1 1
9 24580 1 1 161 TYR C C 8.717 3.454 2.095 1.00 . A A . 161 TYR C 1 1
9 24581 1 1 161 TYR CA C 8.997 2.109 2.762 1.00 . A A . 161 TYR CA 1 1
9 24582 1 1 161 TYR CB C 10.057 1.330 1.968 1.00 . A A . 161 TYR CB 1 1
9 24583 1 1 161 TYR CD1 C 10.544 -0.714 3.362 1.00 . A A . 161 TYR CD1 1 1
9 24584 1 1 161 TYR CD2 C 9.159 -0.955 1.386 1.00 . A A . 161 TYR CD2 1 1
9 24585 1 1 161 TYR CE1 C 10.407 -2.082 3.624 1.00 . A A . 161 TYR CE1 1 1
9 24586 1 1 161 TYR CE2 C 9.021 -2.322 1.649 1.00 . A A . 161 TYR CE2 1 1
9 24587 1 1 161 TYR CG C 9.922 -0.151 2.243 1.00 . A A . 161 TYR CG 1 1
9 24588 1 1 161 TYR CZ C 9.645 -2.886 2.768 1.00 . A A . 161 TYR CZ 1 1
9 24589 1 1 161 TYR H H 7.144 1.331 1.982 1.00 . A A . 161 TYR H 1 1
9 24590 1 1 161 TYR HA H 9.331 2.256 3.778 1.00 . A A . 161 TYR HA 1 1
9 24591 1 1 161 TYR HB2 H 9.918 1.511 0.912 1.00 . A A . 161 TYR HB2 1 1
9 24592 1 1 161 TYR HB3 H 11.041 1.660 2.262 1.00 . A A . 161 TYR HB3 1 1
9 24593 1 1 161 TYR HD1 H 11.132 -0.094 4.022 1.00 . A A . 161 TYR HD1 1 1
9 24594 1 1 161 TYR HD2 H 8.678 -0.520 0.522 1.00 . A A . 161 TYR HD2 1 1
9 24595 1 1 161 TYR HE1 H 10.888 -2.515 4.485 1.00 . A A . 161 TYR HE1 1 1
9 24596 1 1 161 TYR HE2 H 8.432 -2.943 0.989 1.00 . A A . 161 TYR HE2 1 1
9 24597 1 1 161 TYR HH H 8.616 -4.387 3.348 1.00 . A A . 161 TYR HH 1 1
9 24598 1 1 161 TYR N N 7.770 1.260 2.733 1.00 . A A . 161 TYR N 1 1
9 24599 1 1 161 TYR O O 8.384 3.521 0.928 1.00 . A A . 161 TYR O 1 1
9 24600 1 1 161 TYR OH O 9.508 -4.235 3.028 1.00 . A A . 161 TYR OH 1 1
9 24601 1 1 162 GLN C C 9.924 6.482 1.772 1.00 . A A . 162 GLN C 1 1
9 24602 1 1 162 GLN CA C 8.600 5.867 2.231 1.00 . A A . 162 GLN CA 1 1
9 24603 1 1 162 GLN CB C 7.972 6.694 3.356 1.00 . A A . 162 GLN CB 1 1
9 24604 1 1 162 GLN CD C 7.040 8.928 3.976 1.00 . A A . 162 GLN CD 1 1
9 24605 1 1 162 GLN CG C 7.636 8.094 2.840 1.00 . A A . 162 GLN CG 1 1
9 24606 1 1 162 GLN H H 9.125 4.449 3.764 1.00 . A A . 162 GLN H 1 1
9 24607 1 1 162 GLN HA H 7.917 5.789 1.403 1.00 . A A . 162 GLN HA 1 1
9 24608 1 1 162 GLN HB2 H 7.070 6.209 3.696 1.00 . A A . 162 GLN HB2 1 1
9 24609 1 1 162 GLN HB3 H 8.668 6.774 4.177 1.00 . A A . 162 GLN HB3 1 1
9 24610 1 1 162 GLN HE21 H 8.734 8.990 5.009 1.00 . A A . 162 GLN HE21 1 1
9 24611 1 1 162 GLN HE22 H 7.423 9.803 5.717 1.00 . A A . 162 GLN HE22 1 1
9 24612 1 1 162 GLN HG2 H 8.535 8.570 2.476 1.00 . A A . 162 GLN HG2 1 1
9 24613 1 1 162 GLN HG3 H 6.918 8.019 2.037 1.00 . A A . 162 GLN HG3 1 1
9 24614 1 1 162 GLN N N 8.853 4.526 2.825 1.00 . A A . 162 GLN N 1 1
9 24615 1 1 162 GLN NE2 N 7.795 9.269 4.984 1.00 . A A . 162 GLN NE2 1 1
9 24616 1 1 162 GLN O O 10.986 6.069 2.191 1.00 . A A . 162 GLN O 1 1
9 24617 1 1 162 GLN OE1 O 5.876 9.274 3.945 1.00 . A A . 162 GLN OE1 1 1
9 24618 1 1 163 CYS C C 11.513 9.263 1.328 1.00 . A A . 163 CYS C 1 1
9 24619 1 1 163 CYS CA C 11.132 8.088 0.423 1.00 . A A . 163 CYS CA 1 1
9 24620 1 1 163 CYS CB C 10.810 8.582 -0.989 1.00 . A A . 163 CYS CB 1 1
9 24621 1 1 163 CYS H H 9.005 7.773 0.576 1.00 . A A . 163 CYS H 1 1
9 24622 1 1 163 CYS HA H 11.928 7.363 0.392 1.00 . A A . 163 CYS HA 1 1
9 24623 1 1 163 CYS HB2 H 9.739 8.606 -1.120 1.00 . A A . 163 CYS HB2 1 1
9 24624 1 1 163 CYS HB3 H 11.210 9.574 -1.120 1.00 . A A . 163 CYS HB3 1 1
9 24625 1 1 163 CYS N N 9.871 7.457 0.909 1.00 . A A . 163 CYS N 1 1
9 24626 1 1 163 CYS O O 10.817 9.581 2.273 1.00 . A A . 163 CYS O 1 1
9 24627 1 1 163 CYS SG S 11.539 7.470 -2.220 1.00 . A A . 163 CYS SG 1 1
9 24628 1 1 164 GLY C C 12.571 12.365 1.222 1.00 . A A . 164 GLY C 1 1
9 24629 1 1 164 GLY CA C 13.035 11.066 1.881 1.00 . A A . 164 GLY CA 1 1
9 24630 1 1 164 GLY H H 13.154 9.640 0.276 1.00 . A A . 164 GLY H 1 1
9 24631 1 1 164 GLY HA2 H 12.593 10.980 2.864 1.00 . A A . 164 GLY HA2 1 1
9 24632 1 1 164 GLY HA3 H 14.110 11.075 1.967 1.00 . A A . 164 GLY HA3 1 1
9 24633 1 1 164 GLY N N 12.610 9.911 1.043 1.00 . A A . 164 GLY N 1 1
9 24634 1 1 164 GLY O O 12.188 12.385 0.069 1.00 . A A . 164 GLY O 1 1
9 24635 1 1 165 GLU C C 13.250 15.309 0.443 1.00 . A A . 165 GLU C 1 1
9 24636 1 1 165 GLU CA C 12.163 14.750 1.363 1.00 . A A . 165 GLU CA 1 1
9 24637 1 1 165 GLU CB C 11.949 15.672 2.564 1.00 . A A . 165 GLU CB 1 1
9 24638 1 1 165 GLU CD C 11.548 18.104 2.978 1.00 . A A . 165 GLU CD 1 1
9 24639 1 1 165 GLU CG C 11.140 16.896 2.132 1.00 . A A . 165 GLU CG 1 1
9 24640 1 1 165 GLU H H 12.915 13.408 2.873 1.00 . A A . 165 GLU H 1 1
9 24641 1 1 165 GLU HA H 11.237 14.628 0.823 1.00 . A A . 165 GLU HA 1 1
9 24642 1 1 165 GLU HB2 H 11.413 15.139 3.336 1.00 . A A . 165 GLU HB2 1 1
9 24643 1 1 165 GLU HB3 H 12.906 15.993 2.946 1.00 . A A . 165 GLU HB3 1 1
9 24644 1 1 165 GLU HG2 H 11.331 17.105 1.089 1.00 . A A . 165 GLU HG2 1 1
9 24645 1 1 165 GLU HG3 H 10.087 16.701 2.272 1.00 . A A . 165 GLU HG3 1 1
9 24646 1 1 165 GLU N N 12.602 13.450 1.947 1.00 . A A . 165 GLU N 1 1
9 24647 1 1 165 GLU O O 14.380 15.501 0.848 1.00 . A A . 165 GLU O 1 1
9 24648 1 1 165 GLU OE1 O 12.570 18.696 2.674 1.00 . A A . 165 GLU OE1 1 1
9 24649 1 1 165 GLU OE2 O 10.831 18.416 3.914 1.00 . A A . 165 GLU OE2 1 1
9 24650 1 1 166 ASN C C 13.251 16.503 -3.065 1.00 . A A . 166 ASN C 1 1
9 24651 1 1 166 ASN CA C 13.927 16.117 -1.746 1.00 . A A . 166 ASN CA 1 1
9 24652 1 1 166 ASN CB C 14.928 14.979 -1.963 1.00 . A A . 166 ASN CB 1 1
9 24653 1 1 166 ASN CG C 16.021 15.433 -2.932 1.00 . A A . 166 ASN CG 1 1
9 24654 1 1 166 ASN H H 11.998 15.407 -1.096 1.00 . A A . 166 ASN H 1 1
9 24655 1 1 166 ASN HA H 14.427 16.970 -1.314 1.00 . A A . 166 ASN HA 1 1
9 24656 1 1 166 ASN HB2 H 15.376 14.709 -1.017 1.00 . A A . 166 ASN HB2 1 1
9 24657 1 1 166 ASN HB3 H 14.417 14.122 -2.376 1.00 . A A . 166 ASN HB3 1 1
9 24658 1 1 166 ASN HD21 H 16.264 17.198 -2.053 1.00 . A A . 166 ASN HD21 1 1
9 24659 1 1 166 ASN HD22 H 17.261 16.913 -3.397 1.00 . A A . 166 ASN HD22 1 1
9 24660 1 1 166 ASN N N 12.916 15.570 -0.794 1.00 . A A . 166 ASN N 1 1
9 24661 1 1 166 ASN ND2 N 16.560 16.613 -2.782 1.00 . A A . 166 ASN ND2 1 1
9 24662 1 1 166 ASN O O 13.106 17.668 -3.380 1.00 . A A . 166 ASN O 1 1
9 24663 1 1 166 ASN OD1 O 16.389 14.708 -3.835 1.00 . A A . 166 ASN OD1 1 1
9 24664 1 1 167 ALA C C 10.674 15.531 -5.051 1.00 . A A . 167 ALA C 1 1
9 24665 1 1 167 ALA CA C 12.170 15.844 -5.136 1.00 . A A . 167 ALA CA 1 1
9 24666 1 1 167 ALA CB C 12.851 14.934 -6.159 1.00 . A A . 167 ALA CB 1 1
9 24667 1 1 167 ALA H H 12.963 14.602 -3.564 1.00 . A A . 167 ALA H 1 1
9 24668 1 1 167 ALA HA H 12.325 16.878 -5.401 1.00 . A A . 167 ALA HA 1 1
9 24669 1 1 167 ALA HB1 H 13.835 14.665 -5.803 1.00 . A A . 167 ALA HB1 1 1
9 24670 1 1 167 ALA HB2 H 12.939 15.454 -7.101 1.00 . A A . 167 ALA HB2 1 1
9 24671 1 1 167 ALA HB3 H 12.261 14.040 -6.294 1.00 . A A . 167 ALA HB3 1 1
9 24672 1 1 167 ALA N N 12.837 15.534 -3.838 1.00 . A A . 167 ALA N 1 1
9 24673 1 1 167 ALA O O 9.859 16.181 -5.676 1.00 . A A . 167 ALA O 1 1
9 24674 1 1 168 LYS C C 8.704 13.077 -3.103 1.00 . A A . 168 LYS C 1 1
9 24675 1 1 168 LYS CA C 8.869 14.176 -4.149 1.00 . A A . 168 LYS CA 1 1
9 24676 1 1 168 LYS CB C 8.448 13.670 -5.529 1.00 . A A . 168 LYS CB 1 1
9 24677 1 1 168 LYS CD C 6.149 14.134 -6.406 1.00 . A A . 168 LYS CD 1 1
9 24678 1 1 168 LYS CE C 5.633 15.331 -5.605 1.00 . A A . 168 LYS CE 1 1
9 24679 1 1 168 LYS CG C 6.981 13.228 -5.496 1.00 . A A . 168 LYS CG 1 1
9 24680 1 1 168 LYS H H 10.982 14.031 -3.785 1.00 . A A . 168 LYS H 1 1
9 24681 1 1 168 LYS HA H 8.286 15.043 -3.881 1.00 . A A . 168 LYS HA 1 1
9 24682 1 1 168 LYS HB2 H 8.569 14.463 -6.249 1.00 . A A . 168 LYS HB2 1 1
9 24683 1 1 168 LYS HB3 H 9.068 12.832 -5.807 1.00 . A A . 168 LYS HB3 1 1
9 24684 1 1 168 LYS HD2 H 6.764 14.485 -7.223 1.00 . A A . 168 LYS HD2 1 1
9 24685 1 1 168 LYS HD3 H 5.311 13.578 -6.799 1.00 . A A . 168 LYS HD3 1 1
9 24686 1 1 168 LYS HE2 H 5.185 14.996 -4.679 1.00 . A A . 168 LYS HE2 1 1
9 24687 1 1 168 LYS HE3 H 6.434 16.025 -5.407 1.00 . A A . 168 LYS HE3 1 1
9 24688 1 1 168 LYS HG2 H 6.906 12.207 -5.839 1.00 . A A . 168 LYS HG2 1 1
9 24689 1 1 168 LYS HG3 H 6.605 13.295 -4.485 1.00 . A A . 168 LYS HG3 1 1
9 24690 1 1 168 LYS HZ1 H 3.837 15.296 -6.656 1.00 . A A . 168 LYS HZ1 1 1
9 24691 1 1 168 LYS HZ2 H 5.049 16.239 -7.384 1.00 . A A . 168 LYS HZ2 1 1
9 24692 1 1 168 LYS HZ3 H 4.231 16.814 -6.012 1.00 . A A . 168 LYS HZ3 1 1
9 24693 1 1 168 LYS N N 10.308 14.539 -4.281 1.00 . A A . 168 LYS N 1 1
9 24694 1 1 168 LYS NZ N 4.610 15.968 -6.480 1.00 . A A . 168 LYS NZ 1 1
9 24695 1 1 168 LYS O O 9.210 11.981 -3.248 1.00 . A A . 168 LYS O 1 1
9 24696 1 1 169 SER C C 6.831 11.260 -1.479 1.00 . A A . 169 SER C 1 1
9 24697 1 1 169 SER CA C 7.783 12.352 -0.983 1.00 . A A . 169 SER CA 1 1
9 24698 1 1 169 SER CB C 7.157 13.123 0.179 1.00 . A A . 169 SER CB 1 1
9 24699 1 1 169 SER H H 7.606 14.260 -1.974 1.00 . A A . 169 SER H 1 1
9 24700 1 1 169 SER HA H 8.724 11.922 -0.677 1.00 . A A . 169 SER HA 1 1
9 24701 1 1 169 SER HB2 H 7.919 13.685 0.693 1.00 . A A . 169 SER HB2 1 1
9 24702 1 1 169 SER HB3 H 6.408 13.805 -0.206 1.00 . A A . 169 SER HB3 1 1
9 24703 1 1 169 SER HG H 5.613 12.198 0.919 1.00 . A A . 169 SER HG 1 1
9 24704 1 1 169 SER N N 7.996 13.369 -2.055 1.00 . A A . 169 SER N 1 1
9 24705 1 1 169 SER O O 5.725 11.534 -1.903 1.00 . A A . 169 SER O 1 1
9 24706 1 1 169 SER OG O 6.560 12.205 1.085 1.00 . A A . 169 SER OG 1 1
9 24707 1 1 170 PHE C C 6.416 7.742 -0.931 1.00 . A A . 170 PHE C 1 1
9 24708 1 1 170 PHE CA C 6.380 8.914 -1.915 1.00 . A A . 170 PHE CA 1 1
9 24709 1 1 170 PHE CB C 6.972 8.502 -3.260 1.00 . A A . 170 PHE CB 1 1
9 24710 1 1 170 PHE CD1 C 6.178 6.144 -3.657 1.00 . A A . 170 PHE CD1 1 1
9 24711 1 1 170 PHE CD2 C 5.088 7.956 -4.844 1.00 . A A . 170 PHE CD2 1 1
9 24712 1 1 170 PHE CE1 C 5.334 5.224 -4.288 1.00 . A A . 170 PHE CE1 1 1
9 24713 1 1 170 PHE CE2 C 4.243 7.036 -5.473 1.00 . A A . 170 PHE CE2 1 1
9 24714 1 1 170 PHE CG C 6.056 7.510 -3.934 1.00 . A A . 170 PHE CG 1 1
9 24715 1 1 170 PHE CZ C 4.366 5.670 -5.196 1.00 . A A . 170 PHE CZ 1 1
9 24716 1 1 170 PHE H H 8.155 9.828 -1.097 1.00 . A A . 170 PHE H 1 1
9 24717 1 1 170 PHE HA H 5.371 9.262 -2.051 1.00 . A A . 170 PHE HA 1 1
9 24718 1 1 170 PHE HB2 H 7.083 9.375 -3.887 1.00 . A A . 170 PHE HB2 1 1
9 24719 1 1 170 PHE HB3 H 7.936 8.049 -3.100 1.00 . A A . 170 PHE HB3 1 1
9 24720 1 1 170 PHE HD1 H 6.925 5.800 -2.956 1.00 . A A . 170 PHE HD1 1 1
9 24721 1 1 170 PHE HD2 H 4.994 9.011 -5.057 1.00 . A A . 170 PHE HD2 1 1
9 24722 1 1 170 PHE HE1 H 5.428 4.170 -4.074 1.00 . A A . 170 PHE HE1 1 1
9 24723 1 1 170 PHE HE2 H 3.497 7.379 -6.174 1.00 . A A . 170 PHE HE2 1 1
9 24724 1 1 170 PHE HZ H 3.716 4.960 -5.684 1.00 . A A . 170 PHE HZ 1 1
9 24725 1 1 170 PHE N N 7.256 10.025 -1.438 1.00 . A A . 170 PHE N 1 1
9 24726 1 1 170 PHE O O 7.311 7.632 -0.115 1.00 . A A . 170 PHE O 1 1
9 24727 1 1 171 THR C C 4.957 4.442 -0.809 1.00 . A A . 171 THR C 1 1
9 24728 1 1 171 THR CA C 5.424 5.699 -0.072 1.00 . A A . 171 THR CA 1 1
9 24729 1 1 171 THR CB C 4.424 6.085 1.019 1.00 . A A . 171 THR CB 1 1
9 24730 1 1 171 THR CG2 C 4.627 5.188 2.241 1.00 . A A . 171 THR CG2 1 1
9 24731 1 1 171 THR H H 4.738 6.976 -1.669 1.00 . A A . 171 THR H 1 1
9 24732 1 1 171 THR HA H 6.398 5.542 0.360 1.00 . A A . 171 THR HA 1 1
9 24733 1 1 171 THR HB H 3.419 5.958 0.648 1.00 . A A . 171 THR HB 1 1
9 24734 1 1 171 THR HG1 H 3.791 7.791 1.704 1.00 . A A . 171 THR HG1 1 1
9 24735 1 1 171 THR HG21 H 5.288 5.677 2.940 1.00 . A A . 171 THR HG21 1 1
9 24736 1 1 171 THR HG22 H 5.063 4.249 1.929 1.00 . A A . 171 THR HG22 1 1
9 24737 1 1 171 THR HG23 H 3.674 5.002 2.713 1.00 . A A . 171 THR HG23 1 1
9 24738 1 1 171 THR N N 5.449 6.866 -1.003 1.00 . A A . 171 THR N 1 1
9 24739 1 1 171 THR O O 4.088 4.493 -1.657 1.00 . A A . 171 THR O 1 1
9 24740 1 1 171 THR OG1 O 4.627 7.442 1.387 1.00 . A A . 171 THR OG1 1 1
9 24741 1 1 172 LEU C C 5.108 0.895 -0.171 1.00 . A A . 172 LEU C 1 1
9 24742 1 1 172 LEU CA C 5.125 2.060 -1.173 1.00 . A A . 172 LEU CA 1 1
9 24743 1 1 172 LEU CB C 6.190 1.852 -2.248 1.00 . A A . 172 LEU CB 1 1
9 24744 1 1 172 LEU CD1 C 5.930 0.459 -4.303 1.00 . A A . 172 LEU CD1 1 1
9 24745 1 1 172 LEU CD2 C 7.410 -0.307 -2.440 1.00 . A A . 172 LEU CD2 1 1
9 24746 1 1 172 LEU CG C 6.114 0.423 -2.788 1.00 . A A . 172 LEU CG 1 1
9 24747 1 1 172 LEU H H 6.230 3.284 0.182 1.00 . A A . 172 LEU H 1 1
9 24748 1 1 172 LEU HA H 4.164 2.181 -1.631 1.00 . A A . 172 LEU HA 1 1
9 24749 1 1 172 LEU HB2 H 6.023 2.552 -3.054 1.00 . A A . 172 LEU HB2 1 1
9 24750 1 1 172 LEU HB3 H 7.167 2.023 -1.821 1.00 . A A . 172 LEU HB3 1 1
9 24751 1 1 172 LEU HD11 H 6.389 -0.411 -4.743 1.00 . A A . 172 LEU HD11 1 1
9 24752 1 1 172 LEU HD12 H 6.391 1.352 -4.699 1.00 . A A . 172 LEU HD12 1 1
9 24753 1 1 172 LEU HD13 H 4.874 0.467 -4.536 1.00 . A A . 172 LEU HD13 1 1
9 24754 1 1 172 LEU HD21 H 7.761 0.030 -1.474 1.00 . A A . 172 LEU HD21 1 1
9 24755 1 1 172 LEU HD22 H 8.157 -0.090 -3.188 1.00 . A A . 172 LEU HD22 1 1
9 24756 1 1 172 LEU HD23 H 7.228 -1.369 -2.406 1.00 . A A . 172 LEU HD23 1 1
9 24757 1 1 172 LEU HG H 5.277 -0.092 -2.340 1.00 . A A . 172 LEU HG 1 1
9 24758 1 1 172 LEU N N 5.530 3.311 -0.494 1.00 . A A . 172 LEU N 1 1
9 24759 1 1 172 LEU O O 6.003 0.748 0.639 1.00 . A A . 172 LEU O 1 1
9 24760 1 1 173 GLN C C 4.134 -2.403 -0.094 1.00 . A A . 173 GLN C 1 1
9 24761 1 1 173 GLN CA C 4.025 -1.096 0.704 1.00 . A A . 173 GLN CA 1 1
9 24762 1 1 173 GLN CB C 2.658 -0.963 1.395 1.00 . A A . 173 GLN CB 1 1
9 24763 1 1 173 GLN CD C 0.908 -2.136 2.746 1.00 . A A . 173 GLN CD 1 1
9 24764 1 1 173 GLN CG C 2.226 -2.310 1.987 1.00 . A A . 173 GLN CG 1 1
9 24765 1 1 173 GLN H H 3.396 0.202 -0.898 1.00 . A A . 173 GLN H 1 1
9 24766 1 1 173 GLN HA H 4.813 -1.040 1.434 1.00 . A A . 173 GLN HA 1 1
9 24767 1 1 173 GLN HB2 H 2.732 -0.232 2.189 1.00 . A A . 173 GLN HB2 1 1
9 24768 1 1 173 GLN HB3 H 1.924 -0.636 0.677 1.00 . A A . 173 GLN HB3 1 1
9 24769 1 1 173 GLN HE21 H 0.065 -3.742 1.937 1.00 . A A . 173 GLN HE21 1 1
9 24770 1 1 173 GLN HE22 H -0.907 -2.892 3.040 1.00 . A A . 173 GLN HE22 1 1
9 24771 1 1 173 GLN HG2 H 2.092 -3.026 1.190 1.00 . A A . 173 GLN HG2 1 1
9 24772 1 1 173 GLN HG3 H 2.986 -2.666 2.667 1.00 . A A . 173 GLN HG3 1 1
9 24773 1 1 173 GLN N N 4.101 0.065 -0.231 1.00 . A A . 173 GLN N 1 1
9 24774 1 1 173 GLN NE2 N -0.058 -2.995 2.558 1.00 . A A . 173 GLN NE2 1 1
9 24775 1 1 173 GLN O O 3.697 -2.487 -1.224 1.00 . A A . 173 GLN O 1 1
9 24776 1 1 173 GLN OE1 O 0.755 -1.210 3.516 1.00 . A A . 173 GLN OE1 1 1
9 24777 1 1 174 VAL C C 4.112 -5.825 0.478 1.00 . A A . 174 VAL C 1 1
9 24778 1 1 174 VAL CA C 4.873 -4.709 -0.249 1.00 . A A . 174 VAL CA 1 1
9 24779 1 1 174 VAL CB C 6.391 -4.973 -0.278 1.00 . A A . 174 VAL CB 1 1
9 24780 1 1 174 VAL CG1 C 6.759 -6.190 0.579 1.00 . A A . 174 VAL CG1 1 1
9 24781 1 1 174 VAL CG2 C 6.831 -5.230 -1.721 1.00 . A A . 174 VAL CG2 1 1
9 24782 1 1 174 VAL H H 5.080 -3.325 1.391 1.00 . A A . 174 VAL H 1 1
9 24783 1 1 174 VAL HA H 4.502 -4.606 -1.258 1.00 . A A . 174 VAL HA 1 1
9 24784 1 1 174 VAL HB H 6.909 -4.105 0.104 1.00 . A A . 174 VAL HB 1 1
9 24785 1 1 174 VAL HG11 H 6.244 -7.063 0.208 1.00 . A A . 174 VAL HG11 1 1
9 24786 1 1 174 VAL HG12 H 6.470 -6.009 1.603 1.00 . A A . 174 VAL HG12 1 1
9 24787 1 1 174 VAL HG13 H 7.826 -6.354 0.532 1.00 . A A . 174 VAL HG13 1 1
9 24788 1 1 174 VAL HG21 H 6.694 -6.275 -1.958 1.00 . A A . 174 VAL HG21 1 1
9 24789 1 1 174 VAL HG22 H 7.874 -4.969 -1.831 1.00 . A A . 174 VAL HG22 1 1
9 24790 1 1 174 VAL HG23 H 6.237 -4.627 -2.391 1.00 . A A . 174 VAL HG23 1 1
9 24791 1 1 174 VAL N N 4.726 -3.417 0.482 1.00 . A A . 174 VAL N 1 1
9 24792 1 1 174 VAL O O 4.074 -5.875 1.692 1.00 . A A . 174 VAL O 1 1
9 24793 1 1 175 TYR C C 2.955 -9.121 -0.430 1.00 . A A . 175 TYR C 1 1
9 24794 1 1 175 TYR CA C 2.753 -7.834 0.373 1.00 . A A . 175 TYR CA 1 1
9 24795 1 1 175 TYR CB C 1.288 -7.397 0.328 1.00 . A A . 175 TYR CB 1 1
9 24796 1 1 175 TYR CD1 C 0.410 -9.485 1.432 1.00 . A A . 175 TYR CD1 1 1
9 24797 1 1 175 TYR CD2 C -0.073 -7.338 2.448 1.00 . A A . 175 TYR CD2 1 1
9 24798 1 1 175 TYR CE1 C -0.299 -10.128 2.454 1.00 . A A . 175 TYR CE1 1 1
9 24799 1 1 175 TYR CE2 C -0.783 -7.980 3.469 1.00 . A A . 175 TYR CE2 1 1
9 24800 1 1 175 TYR CG C 0.524 -8.090 1.429 1.00 . A A . 175 TYR CG 1 1
9 24801 1 1 175 TYR CZ C -0.896 -9.375 3.472 1.00 . A A . 175 TYR CZ 1 1
9 24802 1 1 175 TYR H H 3.559 -6.653 -1.238 1.00 . A A . 175 TYR H 1 1
9 24803 1 1 175 TYR HA H 3.068 -7.971 1.395 1.00 . A A . 175 TYR HA 1 1
9 24804 1 1 175 TYR HB2 H 1.228 -6.327 0.464 1.00 . A A . 175 TYR HB2 1 1
9 24805 1 1 175 TYR HB3 H 0.862 -7.664 -0.628 1.00 . A A . 175 TYR HB3 1 1
9 24806 1 1 175 TYR HD1 H 0.870 -10.066 0.647 1.00 . A A . 175 TYR HD1 1 1
9 24807 1 1 175 TYR HD2 H 0.014 -6.261 2.446 1.00 . A A . 175 TYR HD2 1 1
9 24808 1 1 175 TYR HE1 H -0.386 -11.204 2.455 1.00 . A A . 175 TYR HE1 1 1
9 24809 1 1 175 TYR HE2 H -1.242 -7.399 4.255 1.00 . A A . 175 TYR HE2 1 1
9 24810 1 1 175 TYR HH H -1.308 -9.639 5.318 1.00 . A A . 175 TYR HH 1 1
9 24811 1 1 175 TYR N N 3.510 -6.716 -0.262 1.00 . A A . 175 TYR N 1 1
9 24812 1 1 175 TYR O O 2.265 -9.374 -1.399 1.00 . A A . 175 TYR O 1 1
9 24813 1 1 175 TYR OH O -1.595 -10.008 4.479 1.00 . A A . 175 TYR OH 1 1
9 24814 1 1 176 TYR C C 3.357 -12.352 -0.153 1.00 . A A . 176 TYR C 1 1
9 24815 1 1 176 TYR CA C 4.150 -11.202 -0.780 1.00 . A A . 176 TYR CA 1 1
9 24816 1 1 176 TYR CB C 5.653 -11.451 -0.644 1.00 . A A . 176 TYR CB 1 1
9 24817 1 1 176 TYR CD1 C 6.202 -9.563 -2.220 1.00 . A A . 176 TYR CD1 1 1
9 24818 1 1 176 TYR CD2 C 7.191 -11.741 -2.619 1.00 . A A . 176 TYR CD2 1 1
9 24819 1 1 176 TYR CE1 C 6.861 -9.057 -3.346 1.00 . A A . 176 TYR CE1 1 1
9 24820 1 1 176 TYR CE2 C 7.851 -11.235 -3.744 1.00 . A A . 176 TYR CE2 1 1
9 24821 1 1 176 TYR CG C 6.365 -10.906 -1.856 1.00 . A A . 176 TYR CG 1 1
9 24822 1 1 176 TYR CZ C 7.686 -9.893 -4.107 1.00 . A A . 176 TYR CZ 1 1
9 24823 1 1 176 TYR H H 4.445 -9.707 0.744 1.00 . A A . 176 TYR H 1 1
9 24824 1 1 176 TYR HA H 3.890 -11.086 -1.820 1.00 . A A . 176 TYR HA 1 1
9 24825 1 1 176 TYR HB2 H 6.020 -10.958 0.244 1.00 . A A . 176 TYR HB2 1 1
9 24826 1 1 176 TYR HB3 H 5.836 -12.512 -0.567 1.00 . A A . 176 TYR HB3 1 1
9 24827 1 1 176 TYR HD1 H 5.565 -8.919 -1.632 1.00 . A A . 176 TYR HD1 1 1
9 24828 1 1 176 TYR HD2 H 7.318 -12.776 -2.339 1.00 . A A . 176 TYR HD2 1 1
9 24829 1 1 176 TYR HE1 H 6.735 -8.022 -3.626 1.00 . A A . 176 TYR HE1 1 1
9 24830 1 1 176 TYR HE2 H 8.488 -11.879 -4.332 1.00 . A A . 176 TYR HE2 1 1
9 24831 1 1 176 TYR HH H 8.701 -8.535 -4.987 1.00 . A A . 176 TYR HH 1 1
9 24832 1 1 176 TYR N N 3.899 -9.933 -0.037 1.00 . A A . 176 TYR N 1 1
9 24833 1 1 176 TYR O O 3.568 -12.715 0.988 1.00 . A A . 176 TYR O 1 1
9 24834 1 1 176 TYR OH O 8.338 -9.395 -5.217 1.00 . A A . 176 TYR OH 1 1
9 24835 1 1 177 ARG C C 1.004 -13.670 0.995 1.00 . A A . 177 ARG C 1 1
9 24836 1 1 177 ARG CA C 1.632 -14.060 -0.347 1.00 . A A . 177 ARG CA 1 1
9 24837 1 1 177 ARG CB C 2.624 -15.211 -0.163 1.00 . A A . 177 ARG CB 1 1
9 24838 1 1 177 ARG CD C 2.831 -17.702 -0.158 1.00 . A A . 177 ARG CD 1 1
9 24839 1 1 177 ARG CG C 1.986 -16.518 -0.636 1.00 . A A . 177 ARG CG 1 1
9 24840 1 1 177 ARG CZ C 2.113 -19.916 0.508 1.00 . A A . 177 ARG CZ 1 1
9 24841 1 1 177 ARG H H 2.294 -12.618 -1.810 1.00 . A A . 177 ARG H 1 1
9 24842 1 1 177 ARG HA H 0.866 -14.345 -1.051 1.00 . A A . 177 ARG HA 1 1
9 24843 1 1 177 ARG HB2 H 3.514 -15.014 -0.742 1.00 . A A . 177 ARG HB2 1 1
9 24844 1 1 177 ARG HB3 H 2.885 -15.298 0.881 1.00 . A A . 177 ARG HB3 1 1
9 24845 1 1 177 ARG HD2 H 3.699 -17.821 -0.792 1.00 . A A . 177 ARG HD2 1 1
9 24846 1 1 177 ARG HD3 H 3.129 -17.561 0.869 1.00 . A A . 177 ARG HD3 1 1
9 24847 1 1 177 ARG HE H 1.210 -18.889 -0.932 1.00 . A A . 177 ARG HE 1 1
9 24848 1 1 177 ARG HG2 H 0.988 -16.600 -0.230 1.00 . A A . 177 ARG HG2 1 1
9 24849 1 1 177 ARG HG3 H 1.938 -16.527 -1.715 1.00 . A A . 177 ARG HG3 1 1
9 24850 1 1 177 ARG HH11 H 3.978 -20.268 -0.129 1.00 . A A . 177 ARG HH11 1 1
9 24851 1 1 177 ARG HH12 H 3.383 -21.353 1.083 1.00 . A A . 177 ARG HH12 1 1
9 24852 1 1 177 ARG HH21 H 0.291 -19.805 1.329 1.00 . A A . 177 ARG HH21 1 1
9 24853 1 1 177 ARG HH22 H 1.296 -21.091 1.908 1.00 . A A . 177 ARG HH22 1 1
9 24854 1 1 177 ARG N N 2.444 -12.928 -0.893 1.00 . A A . 177 ARG N 1 1
9 24855 1 1 177 ARG NE N 1.934 -18.885 -0.272 1.00 . A A . 177 ARG NE 1 1
9 24856 1 1 177 ARG NH1 N 3.246 -20.563 0.485 1.00 . A A . 177 ARG NH1 1 1
9 24857 1 1 177 ARG NH2 N 1.159 -20.300 1.311 1.00 . A A . 177 ARG NH2 1 1
9 24858 1 1 177 ARG O O 1.120 -12.545 1.442 1.00 . A A . 177 ARG O 1 1
9 24859 1 1 178 MET C C -0.036 -15.411 3.950 1.00 . A A . 178 MET C 1 1
9 24860 1 1 178 MET CA C -0.296 -14.279 2.952 1.00 . A A . 178 MET CA 1 1
9 24861 1 1 178 MET CB C -1.793 -14.158 2.654 1.00 . A A . 178 MET CB 1 1
9 24862 1 1 178 MET CE C -4.324 -16.375 3.563 1.00 . A A . 178 MET CE 1 1
9 24863 1 1 178 MET CG C -2.298 -15.453 2.011 1.00 . A A . 178 MET CG 1 1
9 24864 1 1 178 MET H H 0.260 -15.492 1.259 1.00 . A A . 178 MET H 1 1
9 24865 1 1 178 MET HA H 0.079 -13.344 3.337 1.00 . A A . 178 MET HA 1 1
9 24866 1 1 178 MET HB2 H -2.329 -13.980 3.574 1.00 . A A . 178 MET HB2 1 1
9 24867 1 1 178 MET HB3 H -1.958 -13.333 1.976 1.00 . A A . 178 MET HB3 1 1
9 24868 1 1 178 MET HE1 H -4.161 -17.430 3.384 1.00 . A A . 178 MET HE1 1 1
9 24869 1 1 178 MET HE2 H -5.326 -16.227 3.933 1.00 . A A . 178 MET HE2 1 1
9 24870 1 1 178 MET HE3 H -3.615 -16.015 4.295 1.00 . A A . 178 MET HE3 1 1
9 24871 1 1 178 MET HG2 H -1.941 -15.512 0.993 1.00 . A A . 178 MET HG2 1 1
9 24872 1 1 178 MET HG3 H -1.931 -16.299 2.571 1.00 . A A . 178 MET HG3 1 1
9 24873 1 1 178 MET N N 0.340 -14.592 1.638 1.00 . A A . 178 MET N 1 1
9 24874 1 1 178 MET O O 0.757 -16.282 3.633 1.00 . A A . 178 MET O 1 1
9 24875 1 1 178 MET OXT O -0.633 -15.385 5.013 1.00 . A A . 178 MET OXT 1 1
9 24876 1 1 178 MET SD S -4.107 -15.463 2.016 1.00 . A A . 178 MET SD 1 1
10 24877 1 1 1 ASP C C -0.682 7.848 19.046 1.00 . A A . 1 ASP C 1 1
10 24878 1 1 1 ASP CA C -1.664 8.745 19.806 1.00 . A A . 1 ASP CA 1 1
10 24879 1 1 1 ASP CB C -3.110 8.375 19.464 1.00 . A A . 1 ASP CB 1 1
10 24880 1 1 1 ASP CG C -3.354 8.568 17.964 1.00 . A A . 1 ASP CG 1 1
10 24881 1 1 1 ASP H1 H -0.612 10.542 19.726 1.00 . A A . 1 ASP H1 1 1
10 24882 1 1 1 ASP H2 H -2.300 10.729 19.745 1.00 . A A . 1 ASP H2 1 1
10 24883 1 1 1 ASP H3 H -1.516 10.209 18.331 1.00 . A A . 1 ASP H3 1 1
10 24884 1 1 1 ASP HA H -1.505 8.661 20.868 1.00 . A A . 1 ASP HA 1 1
10 24885 1 1 1 ASP HB2 H -3.287 7.342 19.726 1.00 . A A . 1 ASP HB2 1 1
10 24886 1 1 1 ASP HB3 H -3.785 9.007 20.020 1.00 . A A . 1 ASP HB3 1 1
10 24887 1 1 1 ASP N N -1.511 10.164 19.369 1.00 . A A . 1 ASP N 1 1
10 24888 1 1 1 ASP O O 0.128 8.316 18.271 1.00 . A A . 1 ASP O 1 1
10 24889 1 1 1 ASP OD1 O -3.587 9.696 17.564 1.00 . A A . 1 ASP OD1 1 1
10 24890 1 1 1 ASP OD2 O -3.304 7.585 17.244 1.00 . A A . 1 ASP OD2 1 1
10 24891 1 1 2 ASP C C -0.590 4.439 17.990 1.00 . A A . 2 ASP C 1 1
10 24892 1 1 2 ASP CA C 0.182 5.632 18.559 1.00 . A A . 2 ASP CA 1 1
10 24893 1 1 2 ASP CB C 1.169 5.170 19.632 1.00 . A A . 2 ASP CB 1 1
10 24894 1 1 2 ASP CG C 2.312 4.395 18.974 1.00 . A A . 2 ASP CG 1 1
10 24895 1 1 2 ASP H H -1.409 6.206 19.896 1.00 . A A . 2 ASP H 1 1
10 24896 1 1 2 ASP HA H 0.708 6.151 17.773 1.00 . A A . 2 ASP HA 1 1
10 24897 1 1 2 ASP HB2 H 1.567 6.031 20.149 1.00 . A A . 2 ASP HB2 1 1
10 24898 1 1 2 ASP HB3 H 0.661 4.529 20.336 1.00 . A A . 2 ASP HB3 1 1
10 24899 1 1 2 ASP N N -0.748 6.561 19.266 1.00 . A A . 2 ASP N 1 1
10 24900 1 1 2 ASP O O -0.820 3.456 18.669 1.00 . A A . 2 ASP O 1 1
10 24901 1 1 2 ASP OD1 O 2.066 3.295 18.509 1.00 . A A . 2 ASP OD1 1 1
10 24902 1 1 2 ASP OD2 O 3.415 4.917 18.947 1.00 . A A . 2 ASP OD2 1 1
10 24903 1 1 3 ALA C C -1.848 3.579 14.618 1.00 . A A . 3 ALA C 1 1
10 24904 1 1 3 ALA CA C -1.749 3.387 16.134 1.00 . A A . 3 ALA CA 1 1
10 24905 1 1 3 ALA CB C -3.138 3.445 16.772 1.00 . A A . 3 ALA CB 1 1
10 24906 1 1 3 ALA H H -0.795 5.319 16.221 1.00 . A A . 3 ALA H 1 1
10 24907 1 1 3 ALA HA H -1.277 2.446 16.365 1.00 . A A . 3 ALA HA 1 1
10 24908 1 1 3 ALA HB1 H -3.477 4.469 16.803 1.00 . A A . 3 ALA HB1 1 1
10 24909 1 1 3 ALA HB2 H -3.089 3.051 17.777 1.00 . A A . 3 ALA HB2 1 1
10 24910 1 1 3 ALA HB3 H -3.827 2.855 16.187 1.00 . A A . 3 ALA HB3 1 1
10 24911 1 1 3 ALA N N -0.992 4.517 16.750 1.00 . A A . 3 ALA N 1 1
10 24912 1 1 3 ALA O O -1.268 2.837 13.851 1.00 . A A . 3 ALA O 1 1
10 24913 1 1 4 GLU C C -3.339 3.610 12.022 1.00 . A A . 4 GLU C 1 1
10 24914 1 1 4 GLU CA C -2.718 4.828 12.716 1.00 . A A . 4 GLU CA 1 1
10 24915 1 1 4 GLU CB C -1.295 5.069 12.205 1.00 . A A . 4 GLU CB 1 1
10 24916 1 1 4 GLU CD C 0.104 6.815 11.091 1.00 . A A . 4 GLU CD 1 1
10 24917 1 1 4 GLU CG C -1.301 6.218 11.195 1.00 . A A . 4 GLU CG 1 1
10 24918 1 1 4 GLU H H -3.032 5.160 14.824 1.00 . A A . 4 GLU H 1 1
10 24919 1 1 4 GLU HA H -3.322 5.704 12.545 1.00 . A A . 4 GLU HA 1 1
10 24920 1 1 4 GLU HB2 H -0.652 5.323 13.036 1.00 . A A . 4 GLU HB2 1 1
10 24921 1 1 4 GLU HB3 H -0.927 4.174 11.726 1.00 . A A . 4 GLU HB3 1 1
10 24922 1 1 4 GLU HG2 H -1.608 5.846 10.228 1.00 . A A . 4 GLU HG2 1 1
10 24923 1 1 4 GLU HG3 H -1.991 6.981 11.523 1.00 . A A . 4 GLU HG3 1 1
10 24924 1 1 4 GLU N N -2.576 4.575 14.183 1.00 . A A . 4 GLU N 1 1
10 24925 1 1 4 GLU O O -3.320 2.511 12.539 1.00 . A A . 4 GLU O 1 1
10 24926 1 1 4 GLU OE1 O 1.048 6.046 11.011 1.00 . A A . 4 GLU OE1 1 1
10 24927 1 1 4 GLU OE2 O 0.212 8.029 11.094 1.00 . A A . 4 GLU OE2 1 1
10 24928 1 1 5 ASN C C -4.842 3.072 8.677 1.00 . A A . 5 ASN C 1 1
10 24929 1 1 5 ASN CA C -4.517 2.663 10.120 1.00 . A A . 5 ASN CA 1 1
10 24930 1 1 5 ASN CB C -5.795 2.336 10.907 1.00 . A A . 5 ASN CB 1 1
10 24931 1 1 5 ASN CG C -6.953 3.238 10.459 1.00 . A A . 5 ASN CG 1 1
10 24932 1 1 5 ASN H H -3.895 4.700 10.459 1.00 . A A . 5 ASN H 1 1
10 24933 1 1 5 ASN HA H -3.856 1.811 10.124 1.00 . A A . 5 ASN HA 1 1
10 24934 1 1 5 ASN HB2 H -6.063 1.303 10.737 1.00 . A A . 5 ASN HB2 1 1
10 24935 1 1 5 ASN HB3 H -5.613 2.488 11.961 1.00 . A A . 5 ASN HB3 1 1
10 24936 1 1 5 ASN HD21 H -5.840 4.880 10.364 1.00 . A A . 5 ASN HD21 1 1
10 24937 1 1 5 ASN HD22 H -7.471 5.087 9.951 1.00 . A A . 5 ASN HD22 1 1
10 24938 1 1 5 ASN N N -3.891 3.804 10.853 1.00 . A A . 5 ASN N 1 1
10 24939 1 1 5 ASN ND2 N -6.737 4.508 10.241 1.00 . A A . 5 ASN ND2 1 1
10 24940 1 1 5 ASN O O -5.769 2.569 8.074 1.00 . A A . 5 ASN O 1 1
10 24941 1 1 5 ASN OD1 O -8.068 2.781 10.306 1.00 . A A . 5 ASN OD1 1 1
10 24942 1 1 6 ILE C C -3.495 3.654 5.738 1.00 . A A . 6 ILE C 1 1
10 24943 1 1 6 ILE CA C -4.354 4.439 6.734 1.00 . A A . 6 ILE CA 1 1
10 24944 1 1 6 ILE CB C -3.965 5.915 6.734 1.00 . A A . 6 ILE CB 1 1
10 24945 1 1 6 ILE CD1 C -1.770 6.941 6.102 1.00 . A A . 6 ILE CD1 1 1
10 24946 1 1 6 ILE CG1 C -2.488 6.061 7.126 1.00 . A A . 6 ILE CG1 1 1
10 24947 1 1 6 ILE CG2 C -4.838 6.676 7.736 1.00 . A A . 6 ILE CG2 1 1
10 24948 1 1 6 ILE H H -3.354 4.387 8.628 1.00 . A A . 6 ILE H 1 1
10 24949 1 1 6 ILE HA H -5.398 4.333 6.496 1.00 . A A . 6 ILE HA 1 1
10 24950 1 1 6 ILE HB H -4.118 6.318 5.754 1.00 . A A . 6 ILE HB 1 1
10 24951 1 1 6 ILE HD11 H -0.718 6.983 6.338 1.00 . A A . 6 ILE HD11 1 1
10 24952 1 1 6 ILE HD12 H -2.187 7.937 6.130 1.00 . A A . 6 ILE HD12 1 1
10 24953 1 1 6 ILE HD13 H -1.902 6.523 5.114 1.00 . A A . 6 ILE HD13 1 1
10 24954 1 1 6 ILE HG12 H -2.417 6.516 8.103 1.00 . A A . 6 ILE HG12 1 1
10 24955 1 1 6 ILE HG13 H -2.022 5.088 7.148 1.00 . A A . 6 ILE HG13 1 1
10 24956 1 1 6 ILE HG21 H -4.703 7.739 7.595 1.00 . A A . 6 ILE HG21 1 1
10 24957 1 1 6 ILE HG22 H -4.549 6.407 8.741 1.00 . A A . 6 ILE HG22 1 1
10 24958 1 1 6 ILE HG23 H -5.874 6.421 7.578 1.00 . A A . 6 ILE HG23 1 1
10 24959 1 1 6 ILE N N -4.090 3.988 8.125 1.00 . A A . 6 ILE N 1 1
10 24960 1 1 6 ILE O O -3.227 4.109 4.644 1.00 . A A . 6 ILE O 1 1
10 24961 1 1 7 GLU C C -3.107 0.778 4.306 1.00 . A A . 7 GLU C 1 1
10 24962 1 1 7 GLU CA C -2.221 1.665 5.187 1.00 . A A . 7 GLU CA 1 1
10 24963 1 1 7 GLU CB C -1.347 0.808 6.104 1.00 . A A . 7 GLU CB 1 1
10 24964 1 1 7 GLU CD C -0.717 1.767 8.328 1.00 . A A . 7 GLU CD 1 1
10 24965 1 1 7 GLU CG C -0.347 1.701 6.845 1.00 . A A . 7 GLU CG 1 1
10 24966 1 1 7 GLU H H -3.292 2.140 6.996 1.00 . A A . 7 GLU H 1 1
10 24967 1 1 7 GLU HA H -1.601 2.303 4.578 1.00 . A A . 7 GLU HA 1 1
10 24968 1 1 7 GLU HB2 H -1.973 0.293 6.819 1.00 . A A . 7 GLU HB2 1 1
10 24969 1 1 7 GLU HB3 H -0.808 0.083 5.512 1.00 . A A . 7 GLU HB3 1 1
10 24970 1 1 7 GLU HG2 H 0.647 1.292 6.739 1.00 . A A . 7 GLU HG2 1 1
10 24971 1 1 7 GLU HG3 H -0.372 2.696 6.426 1.00 . A A . 7 GLU HG3 1 1
10 24972 1 1 7 GLU N N -3.063 2.482 6.110 1.00 . A A . 7 GLU N 1 1
10 24973 1 1 7 GLU O O -4.315 0.758 4.445 1.00 . A A . 7 GLU O 1 1
10 24974 1 1 7 GLU OE1 O -1.021 0.726 8.888 1.00 . A A . 7 GLU OE1 1 1
10 24975 1 1 7 GLU OE2 O -0.689 2.856 8.878 1.00 . A A . 7 GLU OE2 1 1
10 24976 1 1 8 TYR C C -3.705 -2.125 3.240 1.00 . A A . 8 TYR C 1 1
10 24977 1 1 8 TYR CA C -3.320 -0.840 2.505 1.00 . A A . 8 TYR CA 1 1
10 24978 1 1 8 TYR CB C -2.400 -1.169 1.327 1.00 . A A . 8 TYR CB 1 1
10 24979 1 1 8 TYR CD1 C -4.243 -1.271 -0.391 1.00 . A A . 8 TYR CD1 1 1
10 24980 1 1 8 TYR CD2 C -2.393 0.253 -0.754 1.00 . A A . 8 TYR CD2 1 1
10 24981 1 1 8 TYR CE1 C -4.820 -0.856 -1.596 1.00 . A A . 8 TYR CE1 1 1
10 24982 1 1 8 TYR CE2 C -2.969 0.667 -1.960 1.00 . A A . 8 TYR CE2 1 1
10 24983 1 1 8 TYR CG C -3.030 -0.716 0.031 1.00 . A A . 8 TYR CG 1 1
10 24984 1 1 8 TYR CZ C -4.183 0.113 -2.382 1.00 . A A . 8 TYR CZ 1 1
10 24985 1 1 8 TYR H H -1.540 0.080 3.304 1.00 . A A . 8 TYR H 1 1
10 24986 1 1 8 TYR HA H -4.201 -0.325 2.155 1.00 . A A . 8 TYR HA 1 1
10 24987 1 1 8 TYR HB2 H -1.458 -0.668 1.459 1.00 . A A . 8 TYR HB2 1 1
10 24988 1 1 8 TYR HB3 H -2.235 -2.235 1.289 1.00 . A A . 8 TYR HB3 1 1
10 24989 1 1 8 TYR HD1 H -4.734 -2.019 0.214 1.00 . A A . 8 TYR HD1 1 1
10 24990 1 1 8 TYR HD2 H -1.456 0.682 -0.428 1.00 . A A . 8 TYR HD2 1 1
10 24991 1 1 8 TYR HE1 H -5.757 -1.285 -1.922 1.00 . A A . 8 TYR HE1 1 1
10 24992 1 1 8 TYR HE2 H -2.478 1.415 -2.565 1.00 . A A . 8 TYR HE2 1 1
10 24993 1 1 8 TYR HH H -5.685 0.300 -3.553 1.00 . A A . 8 TYR HH 1 1
10 24994 1 1 8 TYR N N -2.514 0.047 3.399 1.00 . A A . 8 TYR N 1 1
10 24995 1 1 8 TYR O O -2.940 -2.660 4.018 1.00 . A A . 8 TYR O 1 1
10 24996 1 1 8 TYR OH O -4.750 0.521 -3.574 1.00 . A A . 8 TYR OH 1 1
10 24997 1 1 9 LYS C C -5.597 -4.953 2.583 1.00 . A A . 9 LYS C 1 1
10 24998 1 1 9 LYS CA C -5.314 -3.892 3.649 1.00 . A A . 9 LYS CA 1 1
10 24999 1 1 9 LYS CB C -6.595 -3.558 4.419 1.00 . A A . 9 LYS CB 1 1
10 25000 1 1 9 LYS CD C -5.349 -2.171 6.093 1.00 . A A . 9 LYS CD 1 1
10 25001 1 1 9 LYS CE C -5.799 -1.438 7.360 1.00 . A A . 9 LYS CE 1 1
10 25002 1 1 9 LYS CG C -6.487 -2.173 5.070 1.00 . A A . 9 LYS CG 1 1
10 25003 1 1 9 LYS H H -5.469 -2.182 2.340 1.00 . A A . 9 LYS H 1 1
10 25004 1 1 9 LYS HA H -4.553 -4.239 4.330 1.00 . A A . 9 LYS HA 1 1
10 25005 1 1 9 LYS HB2 H -7.427 -3.573 3.738 1.00 . A A . 9 LYS HB2 1 1
10 25006 1 1 9 LYS HB3 H -6.751 -4.300 5.188 1.00 . A A . 9 LYS HB3 1 1
10 25007 1 1 9 LYS HD2 H -5.085 -3.189 6.341 1.00 . A A . 9 LYS HD2 1 1
10 25008 1 1 9 LYS HD3 H -4.490 -1.668 5.675 1.00 . A A . 9 LYS HD3 1 1
10 25009 1 1 9 LYS HE2 H -6.802 -1.737 7.628 1.00 . A A . 9 LYS HE2 1 1
10 25010 1 1 9 LYS HE3 H -5.116 -1.635 8.172 1.00 . A A . 9 LYS HE3 1 1
10 25011 1 1 9 LYS HG2 H -6.292 -1.430 4.309 1.00 . A A . 9 LYS HG2 1 1
10 25012 1 1 9 LYS HG3 H -7.417 -1.938 5.568 1.00 . A A . 9 LYS HG3 1 1
10 25013 1 1 9 LYS HZ1 H -6.497 0.208 6.295 1.00 . A A . 9 LYS HZ1 1 1
10 25014 1 1 9 LYS HZ2 H -4.828 0.243 6.609 1.00 . A A . 9 LYS HZ2 1 1
10 25015 1 1 9 LYS HZ3 H -5.937 0.580 7.851 1.00 . A A . 9 LYS HZ3 1 1
10 25016 1 1 9 LYS N N -4.877 -2.628 2.982 1.00 . A A . 9 LYS N 1 1
10 25017 1 1 9 LYS NZ N -5.763 0.007 7.001 1.00 . A A . 9 LYS NZ 1 1
10 25018 1 1 9 LYS O O -5.832 -4.639 1.433 1.00 . A A . 9 LYS O 1 1
10 25019 1 1 10 VAL C C -6.615 -8.433 2.568 1.00 . A A . 10 VAL C 1 1
10 25020 1 1 10 VAL CA C -5.824 -7.278 1.945 1.00 . A A . 10 VAL CA 1 1
10 25021 1 1 10 VAL CB C -4.436 -7.759 1.512 1.00 . A A . 10 VAL CB 1 1
10 25022 1 1 10 VAL CG1 C -4.578 -8.824 0.423 1.00 . A A . 10 VAL CG1 1 1
10 25023 1 1 10 VAL CG2 C -3.630 -6.577 0.963 1.00 . A A . 10 VAL CG2 1 1
10 25024 1 1 10 VAL H H -5.370 -6.436 3.880 1.00 . A A . 10 VAL H 1 1
10 25025 1 1 10 VAL HA H -6.352 -6.877 1.094 1.00 . A A . 10 VAL HA 1 1
10 25026 1 1 10 VAL HB H -3.922 -8.182 2.364 1.00 . A A . 10 VAL HB 1 1
10 25027 1 1 10 VAL HG11 H -5.538 -9.309 0.517 1.00 . A A . 10 VAL HG11 1 1
10 25028 1 1 10 VAL HG12 H -3.792 -9.556 0.532 1.00 . A A . 10 VAL HG12 1 1
10 25029 1 1 10 VAL HG13 H -4.504 -8.357 -0.548 1.00 . A A . 10 VAL HG13 1 1
10 25030 1 1 10 VAL HG21 H -3.447 -5.867 1.755 1.00 . A A . 10 VAL HG21 1 1
10 25031 1 1 10 VAL HG22 H -4.188 -6.099 0.172 1.00 . A A . 10 VAL HG22 1 1
10 25032 1 1 10 VAL HG23 H -2.689 -6.935 0.574 1.00 . A A . 10 VAL HG23 1 1
10 25033 1 1 10 VAL N N -5.566 -6.204 2.950 1.00 . A A . 10 VAL N 1 1
10 25034 1 1 10 VAL O O -6.395 -8.814 3.700 1.00 . A A . 10 VAL O 1 1
10 25035 1 1 11 SER C C -8.728 -11.068 1.197 1.00 . A A . 11 SER C 1 1
10 25036 1 1 11 SER CA C -8.335 -10.138 2.350 1.00 . A A . 11 SER CA 1 1
10 25037 1 1 11 SER CB C -9.575 -9.493 2.967 1.00 . A A . 11 SER CB 1 1
10 25038 1 1 11 SER H H -7.680 -8.676 0.910 1.00 . A A . 11 SER H 1 1
10 25039 1 1 11 SER HA H -7.782 -10.677 3.103 1.00 . A A . 11 SER HA 1 1
10 25040 1 1 11 SER HB2 H -9.695 -8.495 2.580 1.00 . A A . 11 SER HB2 1 1
10 25041 1 1 11 SER HB3 H -10.448 -10.081 2.719 1.00 . A A . 11 SER HB3 1 1
10 25042 1 1 11 SER HG H -8.604 -8.953 4.564 1.00 . A A . 11 SER HG 1 1
10 25043 1 1 11 SER N N -7.528 -8.998 1.823 1.00 . A A . 11 SER N 1 1
10 25044 1 1 11 SER O O -9.751 -10.890 0.567 1.00 . A A . 11 SER O 1 1
10 25045 1 1 11 SER OG O -9.416 -9.429 4.379 1.00 . A A . 11 SER OG 1 1
10 25046 1 1 12 ILE C C -9.089 -14.161 0.283 1.00 . A A . 12 ILE C 1 1
10 25047 1 1 12 ILE CA C -8.255 -12.978 -0.213 1.00 . A A . 12 ILE CA 1 1
10 25048 1 1 12 ILE CB C -6.903 -13.453 -0.754 1.00 . A A . 12 ILE CB 1 1
10 25049 1 1 12 ILE CD1 C -4.983 -11.865 -0.510 1.00 . A A . 12 ILE CD1 1 1
10 25050 1 1 12 ILE CG1 C -6.169 -12.270 -1.390 1.00 . A A . 12 ILE CG1 1 1
10 25051 1 1 12 ILE CG2 C -7.114 -14.540 -1.816 1.00 . A A . 12 ILE CG2 1 1
10 25052 1 1 12 ILE H H -7.096 -12.179 1.420 1.00 . A A . 12 ILE H 1 1
10 25053 1 1 12 ILE HA H -8.788 -12.445 -0.985 1.00 . A A . 12 ILE HA 1 1
10 25054 1 1 12 ILE HB H -6.314 -13.853 0.056 1.00 . A A . 12 ILE HB 1 1
10 25055 1 1 12 ILE HD11 H -5.347 -11.469 0.425 1.00 . A A . 12 ILE HD11 1 1
10 25056 1 1 12 ILE HD12 H -4.399 -11.112 -1.019 1.00 . A A . 12 ILE HD12 1 1
10 25057 1 1 12 ILE HD13 H -4.365 -12.730 -0.320 1.00 . A A . 12 ILE HD13 1 1
10 25058 1 1 12 ILE HG12 H -5.812 -12.554 -2.370 1.00 . A A . 12 ILE HG12 1 1
10 25059 1 1 12 ILE HG13 H -6.847 -11.435 -1.484 1.00 . A A . 12 ILE HG13 1 1
10 25060 1 1 12 ILE HG21 H -6.549 -15.419 -1.546 1.00 . A A . 12 ILE HG21 1 1
10 25061 1 1 12 ILE HG22 H -6.776 -14.176 -2.776 1.00 . A A . 12 ILE HG22 1 1
10 25062 1 1 12 ILE HG23 H -8.162 -14.790 -1.877 1.00 . A A . 12 ILE HG23 1 1
10 25063 1 1 12 ILE N N -7.922 -12.053 0.909 1.00 . A A . 12 ILE N 1 1
10 25064 1 1 12 ILE O O -8.788 -14.779 1.285 1.00 . A A . 12 ILE O 1 1
10 25065 1 1 13 SER C C -11.065 -16.601 -1.242 1.00 . A A . 13 SER C 1 1
10 25066 1 1 13 SER CA C -10.992 -15.636 -0.059 1.00 . A A . 13 SER CA 1 1
10 25067 1 1 13 SER CB C -12.363 -15.028 0.232 1.00 . A A . 13 SER CB 1 1
10 25068 1 1 13 SER H H -10.324 -13.972 -1.251 1.00 . A A . 13 SER H 1 1
10 25069 1 1 13 SER HA H -10.605 -16.132 0.817 1.00 . A A . 13 SER HA 1 1
10 25070 1 1 13 SER HB2 H -12.428 -14.049 -0.213 1.00 . A A . 13 SER HB2 1 1
10 25071 1 1 13 SER HB3 H -13.133 -15.663 -0.186 1.00 . A A . 13 SER HB3 1 1
10 25072 1 1 13 SER HG H -13.327 -15.402 1.880 1.00 . A A . 13 SER HG 1 1
10 25073 1 1 13 SER N N -10.125 -14.484 -0.438 1.00 . A A . 13 SER N 1 1
10 25074 1 1 13 SER O O -11.697 -16.319 -2.241 1.00 . A A . 13 SER O 1 1
10 25075 1 1 13 SER OG O -12.536 -14.914 1.639 1.00 . A A . 13 SER OG 1 1
10 25076 1 1 14 GLY C C -9.588 -18.049 -3.429 1.00 . A A . 14 GLY C 1 1
10 25077 1 1 14 GLY CA C -10.412 -18.670 -2.305 1.00 . A A . 14 GLY CA 1 1
10 25078 1 1 14 GLY H H -9.872 -17.923 -0.355 1.00 . A A . 14 GLY H 1 1
10 25079 1 1 14 GLY HA2 H -9.978 -19.613 -2.008 1.00 . A A . 14 GLY HA2 1 1
10 25080 1 1 14 GLY HA3 H -11.425 -18.822 -2.644 1.00 . A A . 14 GLY HA3 1 1
10 25081 1 1 14 GLY N N -10.398 -17.721 -1.158 1.00 . A A . 14 GLY N 1 1
10 25082 1 1 14 GLY O O -8.398 -17.855 -3.298 1.00 . A A . 14 GLY O 1 1
10 25083 1 1 15 THR C C -9.957 -15.628 -5.825 1.00 . A A . 15 THR C 1 1
10 25084 1 1 15 THR CA C -9.465 -17.065 -5.638 1.00 . A A . 15 THR CA 1 1
10 25085 1 1 15 THR CB C -9.754 -17.910 -6.864 1.00 . A A . 15 THR CB 1 1
10 25086 1 1 15 THR CG2 C -8.895 -17.454 -8.048 1.00 . A A . 15 THR CG2 1 1
10 25087 1 1 15 THR H H -11.179 -17.853 -4.594 1.00 . A A . 15 THR H 1 1
10 25088 1 1 15 THR HA H -8.424 -17.072 -5.436 1.00 . A A . 15 THR HA 1 1
10 25089 1 1 15 THR HB H -10.771 -17.794 -7.111 1.00 . A A . 15 THR HB 1 1
10 25090 1 1 15 THR HG1 H -10.157 -19.588 -5.967 1.00 . A A . 15 THR HG1 1 1
10 25091 1 1 15 THR HG21 H -8.613 -16.419 -7.914 1.00 . A A . 15 THR HG21 1 1
10 25092 1 1 15 THR HG22 H -9.458 -17.557 -8.961 1.00 . A A . 15 THR HG22 1 1
10 25093 1 1 15 THR HG23 H -8.006 -18.064 -8.108 1.00 . A A . 15 THR HG23 1 1
10 25094 1 1 15 THR N N -10.214 -17.707 -4.519 1.00 . A A . 15 THR N 1 1
10 25095 1 1 15 THR O O -10.102 -15.143 -6.929 1.00 . A A . 15 THR O 1 1
10 25096 1 1 15 THR OG1 O -9.485 -19.275 -6.576 1.00 . A A . 15 THR OG1 1 1
10 25097 1 1 16 SER C C -9.731 -12.673 -3.975 1.00 . A A . 16 SER C 1 1
10 25098 1 1 16 SER CA C -10.661 -13.534 -4.817 1.00 . A A . 16 SER CA 1 1
10 25099 1 1 16 SER CB C -12.069 -13.527 -4.234 1.00 . A A . 16 SER CB 1 1
10 25100 1 1 16 SER H H -10.056 -15.359 -3.860 1.00 . A A . 16 SER H 1 1
10 25101 1 1 16 SER HA H -10.679 -13.193 -5.839 1.00 . A A . 16 SER HA 1 1
10 25102 1 1 16 SER HB2 H -12.718 -14.115 -4.856 1.00 . A A . 16 SER HB2 1 1
10 25103 1 1 16 SER HB3 H -12.044 -13.948 -3.240 1.00 . A A . 16 SER HB3 1 1
10 25104 1 1 16 SER HG H -13.406 -12.200 -3.751 1.00 . A A . 16 SER HG 1 1
10 25105 1 1 16 SER N N -10.198 -14.945 -4.738 1.00 . A A . 16 SER N 1 1
10 25106 1 1 16 SER O O -9.086 -13.159 -3.066 1.00 . A A . 16 SER O 1 1
10 25107 1 1 16 SER OG O -12.550 -12.190 -4.185 1.00 . A A . 16 SER OG 1 1
10 25108 1 1 17 VAL C C -9.332 -9.165 -3.240 1.00 . A A . 17 VAL C 1 1
10 25109 1 1 17 VAL CA C -8.716 -10.546 -3.474 1.00 . A A . 17 VAL CA 1 1
10 25110 1 1 17 VAL CB C -7.442 -10.433 -4.326 1.00 . A A . 17 VAL CB 1 1
10 25111 1 1 17 VAL CG1 C -6.266 -10.016 -3.443 1.00 . A A . 17 VAL CG1 1 1
10 25112 1 1 17 VAL CG2 C -7.121 -11.785 -4.971 1.00 . A A . 17 VAL CG2 1 1
10 25113 1 1 17 VAL H H -10.158 -11.039 -5.007 1.00 . A A . 17 VAL H 1 1
10 25114 1 1 17 VAL HA H -8.483 -11.015 -2.531 1.00 . A A . 17 VAL HA 1 1
10 25115 1 1 17 VAL HB H -7.592 -9.691 -5.097 1.00 . A A . 17 VAL HB 1 1
10 25116 1 1 17 VAL HG11 H -6.630 -9.729 -2.468 1.00 . A A . 17 VAL HG11 1 1
10 25117 1 1 17 VAL HG12 H -5.756 -9.182 -3.898 1.00 . A A . 17 VAL HG12 1 1
10 25118 1 1 17 VAL HG13 H -5.580 -10.845 -3.343 1.00 . A A . 17 VAL HG13 1 1
10 25119 1 1 17 VAL HG21 H -7.169 -12.562 -4.223 1.00 . A A . 17 VAL HG21 1 1
10 25120 1 1 17 VAL HG22 H -6.130 -11.755 -5.396 1.00 . A A . 17 VAL HG22 1 1
10 25121 1 1 17 VAL HG23 H -7.841 -11.992 -5.750 1.00 . A A . 17 VAL HG23 1 1
10 25122 1 1 17 VAL N N -9.637 -11.412 -4.267 1.00 . A A . 17 VAL N 1 1
10 25123 1 1 17 VAL O O -9.370 -8.332 -4.126 1.00 . A A . 17 VAL O 1 1
10 25124 1 1 18 GLU C C -9.380 -6.711 -1.003 1.00 . A A . 18 GLU C 1 1
10 25125 1 1 18 GLU CA C -10.400 -7.578 -1.749 1.00 . A A . 18 GLU CA 1 1
10 25126 1 1 18 GLU CB C -11.634 -7.865 -0.883 1.00 . A A . 18 GLU CB 1 1
10 25127 1 1 18 GLU CD C -12.178 -9.553 0.881 1.00 . A A . 18 GLU CD 1 1
10 25128 1 1 18 GLU CG C -11.210 -8.441 0.468 1.00 . A A . 18 GLU CG 1 1
10 25129 1 1 18 GLU H H -9.753 -9.594 -1.345 1.00 . A A . 18 GLU H 1 1
10 25130 1 1 18 GLU HA H -10.701 -7.093 -2.659 1.00 . A A . 18 GLU HA 1 1
10 25131 1 1 18 GLU HB2 H -12.180 -6.947 -0.725 1.00 . A A . 18 GLU HB2 1 1
10 25132 1 1 18 GLU HB3 H -12.269 -8.576 -1.391 1.00 . A A . 18 GLU HB3 1 1
10 25133 1 1 18 GLU HG2 H -10.211 -8.840 0.392 1.00 . A A . 18 GLU HG2 1 1
10 25134 1 1 18 GLU HG3 H -11.227 -7.658 1.210 1.00 . A A . 18 GLU HG3 1 1
10 25135 1 1 18 GLU N N -9.803 -8.911 -2.048 1.00 . A A . 18 GLU N 1 1
10 25136 1 1 18 GLU O O -9.036 -6.978 0.132 1.00 . A A . 18 GLU O 1 1
10 25137 1 1 18 GLU OE1 O -12.167 -10.590 0.239 1.00 . A A . 18 GLU OE1 1 1
10 25138 1 1 18 GLU OE2 O -12.915 -9.348 1.830 1.00 . A A . 18 GLU OE2 1 1
10 25139 1 1 19 LEU C C -8.528 -3.512 -0.497 1.00 . A A . 19 LEU C 1 1
10 25140 1 1 19 LEU CA C -7.873 -4.815 -0.950 1.00 . A A . 19 LEU CA 1 1
10 25141 1 1 19 LEU CB C -6.775 -4.528 -1.980 1.00 . A A . 19 LEU CB 1 1
10 25142 1 1 19 LEU CD1 C -5.484 -5.445 -3.911 1.00 . A A . 19 LEU CD1 1 1
10 25143 1 1 19 LEU CD2 C -6.175 -6.961 -2.045 1.00 . A A . 19 LEU CD2 1 1
10 25144 1 1 19 LEU CG C -6.577 -5.741 -2.883 1.00 . A A . 19 LEU CG 1 1
10 25145 1 1 19 LEU H H -9.163 -5.484 -2.554 1.00 . A A . 19 LEU H 1 1
10 25146 1 1 19 LEU HA H -7.454 -5.338 -0.113 1.00 . A A . 19 LEU HA 1 1
10 25147 1 1 19 LEU HB2 H -7.060 -3.678 -2.581 1.00 . A A . 19 LEU HB2 1 1
10 25148 1 1 19 LEU HB3 H -5.850 -4.310 -1.467 1.00 . A A . 19 LEU HB3 1 1
10 25149 1 1 19 LEU HD11 H -5.836 -4.697 -4.605 1.00 . A A . 19 LEU HD11 1 1
10 25150 1 1 19 LEU HD12 H -5.241 -6.350 -4.448 1.00 . A A . 19 LEU HD12 1 1
10 25151 1 1 19 LEU HD13 H -4.603 -5.079 -3.404 1.00 . A A . 19 LEU HD13 1 1
10 25152 1 1 19 LEU HD21 H -5.684 -6.634 -1.141 1.00 . A A . 19 LEU HD21 1 1
10 25153 1 1 19 LEU HD22 H -5.502 -7.585 -2.615 1.00 . A A . 19 LEU HD22 1 1
10 25154 1 1 19 LEU HD23 H -7.058 -7.530 -1.790 1.00 . A A . 19 LEU HD23 1 1
10 25155 1 1 19 LEU HG H -7.502 -5.940 -3.389 1.00 . A A . 19 LEU HG 1 1
10 25156 1 1 19 LEU N N -8.881 -5.682 -1.634 1.00 . A A . 19 LEU N 1 1
10 25157 1 1 19 LEU O O -9.255 -2.884 -1.241 1.00 . A A . 19 LEU O 1 1
10 25158 1 1 20 THR C C -7.971 -0.654 0.934 1.00 . A A . 20 THR C 1 1
10 25159 1 1 20 THR CA C -8.898 -1.833 1.200 1.00 . A A . 20 THR CA 1 1
10 25160 1 1 20 THR CB C -9.087 -2.008 2.705 1.00 . A A . 20 THR CB 1 1
10 25161 1 1 20 THR CG2 C -10.250 -1.139 3.175 1.00 . A A . 20 THR CG2 1 1
10 25162 1 1 20 THR H H -7.693 -3.618 1.304 1.00 . A A . 20 THR H 1 1
10 25163 1 1 20 THR HA H -9.853 -1.676 0.727 1.00 . A A . 20 THR HA 1 1
10 25164 1 1 20 THR HB H -8.187 -1.697 3.216 1.00 . A A . 20 THR HB 1 1
10 25165 1 1 20 THR HG1 H -9.571 -3.438 3.933 1.00 . A A . 20 THR HG1 1 1
10 25166 1 1 20 THR HG21 H -9.909 -0.122 3.305 1.00 . A A . 20 THR HG21 1 1
10 25167 1 1 20 THR HG22 H -10.624 -1.516 4.116 1.00 . A A . 20 THR HG22 1 1
10 25168 1 1 20 THR HG23 H -11.038 -1.163 2.437 1.00 . A A . 20 THR HG23 1 1
10 25169 1 1 20 THR N N -8.281 -3.099 0.715 1.00 . A A . 20 THR N 1 1
10 25170 1 1 20 THR O O -6.892 -0.564 1.490 1.00 . A A . 20 THR O 1 1
10 25171 1 1 20 THR OG1 O -9.365 -3.371 2.997 1.00 . A A . 20 THR OG1 1 1
10 25172 1 1 21 CYS C C -7.031 2.048 1.127 1.00 . A A . 21 CYS C 1 1
10 25173 1 1 21 CYS CA C -7.559 1.459 -0.191 1.00 . A A . 21 CYS CA 1 1
10 25174 1 1 21 CYS CB C -8.533 2.425 -0.872 1.00 . A A . 21 CYS CB 1 1
10 25175 1 1 21 CYS H H -9.273 0.161 -0.316 1.00 . A A . 21 CYS H 1 1
10 25176 1 1 21 CYS HA H -6.749 1.210 -0.858 1.00 . A A . 21 CYS HA 1 1
10 25177 1 1 21 CYS HB2 H -9.117 1.885 -1.604 1.00 . A A . 21 CYS HB2 1 1
10 25178 1 1 21 CYS HB3 H -9.193 2.849 -0.132 1.00 . A A . 21 CYS HB3 1 1
10 25179 1 1 21 CYS N N -8.394 0.259 0.105 1.00 . A A . 21 CYS N 1 1
10 25180 1 1 21 CYS O O -7.739 2.062 2.114 1.00 . A A . 21 CYS O 1 1
10 25181 1 1 21 CYS SG S -7.617 3.743 -1.695 1.00 . A A . 21 CYS SG 1 1
10 25182 1 1 22 PRO C C -5.848 4.398 2.757 1.00 . A A . 22 PRO C 1 1
10 25183 1 1 22 PRO CA C -5.198 3.066 2.356 1.00 . A A . 22 PRO CA 1 1
10 25184 1 1 22 PRO CB C -3.730 3.261 1.984 1.00 . A A . 22 PRO CB 1 1
10 25185 1 1 22 PRO CD C -4.860 2.533 -0.009 1.00 . A A . 22 PRO CD 1 1
10 25186 1 1 22 PRO CG C -3.723 3.380 0.496 1.00 . A A . 22 PRO CG 1 1
10 25187 1 1 22 PRO HA H -5.272 2.356 3.164 1.00 . A A . 22 PRO HA 1 1
10 25188 1 1 22 PRO HB2 H -3.345 4.165 2.438 1.00 . A A . 22 PRO HB2 1 1
10 25189 1 1 22 PRO HB3 H -3.146 2.407 2.289 1.00 . A A . 22 PRO HB3 1 1
10 25190 1 1 22 PRO HD2 H -5.310 2.991 -0.872 1.00 . A A . 22 PRO HD2 1 1
10 25191 1 1 22 PRO HD3 H -4.519 1.536 -0.239 1.00 . A A . 22 PRO HD3 1 1
10 25192 1 1 22 PRO HG2 H -3.870 4.412 0.208 1.00 . A A . 22 PRO HG2 1 1
10 25193 1 1 22 PRO HG3 H -2.790 3.012 0.099 1.00 . A A . 22 PRO HG3 1 1
10 25194 1 1 22 PRO N N -5.799 2.500 1.119 1.00 . A A . 22 PRO N 1 1
10 25195 1 1 22 PRO O O -5.188 5.282 3.266 1.00 . A A . 22 PRO O 1 1
10 25196 1 1 23 LEU C C -9.319 5.611 3.028 1.00 . A A . 23 LEU C 1 1
10 25197 1 1 23 LEU CA C -7.803 5.817 2.965 1.00 . A A . 23 LEU CA 1 1
10 25198 1 1 23 LEU CB C -7.417 6.851 1.898 1.00 . A A . 23 LEU CB 1 1
10 25199 1 1 23 LEU CD1 C -9.252 7.585 0.367 1.00 . A A . 23 LEU CD1 1 1
10 25200 1 1 23 LEU CD2 C -7.145 6.640 -0.576 1.00 . A A . 23 LEU CD2 1 1
10 25201 1 1 23 LEU CG C -8.141 6.555 0.582 1.00 . A A . 23 LEU CG 1 1
10 25202 1 1 23 LEU H H -7.665 3.821 2.163 1.00 . A A . 23 LEU H 1 1
10 25203 1 1 23 LEU HA H -7.434 6.134 3.927 1.00 . A A . 23 LEU HA 1 1
10 25204 1 1 23 LEU HB2 H -7.689 7.838 2.244 1.00 . A A . 23 LEU HB2 1 1
10 25205 1 1 23 LEU HB3 H -6.349 6.812 1.735 1.00 . A A . 23 LEU HB3 1 1
10 25206 1 1 23 LEU HD11 H -8.833 8.480 -0.073 1.00 . A A . 23 LEU HD11 1 1
10 25207 1 1 23 LEU HD12 H -9.707 7.831 1.315 1.00 . A A . 23 LEU HD12 1 1
10 25208 1 1 23 LEU HD13 H -10.000 7.176 -0.296 1.00 . A A . 23 LEU HD13 1 1
10 25209 1 1 23 LEU HD21 H -7.667 6.500 -1.511 1.00 . A A . 23 LEU HD21 1 1
10 25210 1 1 23 LEU HD22 H -6.394 5.872 -0.464 1.00 . A A . 23 LEU HD22 1 1
10 25211 1 1 23 LEU HD23 H -6.671 7.610 -0.573 1.00 . A A . 23 LEU HD23 1 1
10 25212 1 1 23 LEU HG H -8.570 5.564 0.624 1.00 . A A . 23 LEU HG 1 1
10 25213 1 1 23 LEU N N -7.134 4.546 2.559 1.00 . A A . 23 LEU N 1 1
10 25214 1 1 23 LEU O O -9.812 4.513 2.852 1.00 . A A . 23 LEU O 1 1
10 25215 1 1 24 ASP C C -12.130 6.123 2.025 1.00 . A A . 24 ASP C 1 1
10 25216 1 1 24 ASP CA C -11.539 6.511 3.380 1.00 . A A . 24 ASP CA 1 1
10 25217 1 1 24 ASP CB C -12.047 7.890 3.803 1.00 . A A . 24 ASP CB 1 1
10 25218 1 1 24 ASP CG C -11.544 8.954 2.824 1.00 . A A . 24 ASP CG 1 1
10 25219 1 1 24 ASP H H -9.642 7.523 3.437 1.00 . A A . 24 ASP H 1 1
10 25220 1 1 24 ASP HA H -11.802 5.780 4.126 1.00 . A A . 24 ASP HA 1 1
10 25221 1 1 24 ASP HB2 H -13.123 7.885 3.803 1.00 . A A . 24 ASP HB2 1 1
10 25222 1 1 24 ASP HB3 H -11.690 8.114 4.793 1.00 . A A . 24 ASP HB3 1 1
10 25223 1 1 24 ASP N N -10.059 6.651 3.290 1.00 . A A . 24 ASP N 1 1
10 25224 1 1 24 ASP O O -11.449 6.092 1.019 1.00 . A A . 24 ASP O 1 1
10 25225 1 1 24 ASP OD1 O -11.998 8.953 1.692 1.00 . A A . 24 ASP OD1 1 1
10 25226 1 1 24 ASP OD2 O -10.712 9.752 3.224 1.00 . A A . 24 ASP OD2 1 1
10 25227 1 1 25 SER C C -14.540 6.705 -0.006 1.00 . A A . 25 SER C 1 1
10 25228 1 1 25 SER CA C -14.062 5.451 0.727 1.00 . A A . 25 SER CA 1 1
10 25229 1 1 25 SER CB C -15.252 4.587 1.141 1.00 . A A . 25 SER CB 1 1
10 25230 1 1 25 SER H H -13.919 5.871 2.827 1.00 . A A . 25 SER H 1 1
10 25231 1 1 25 SER HA H -13.389 4.881 0.105 1.00 . A A . 25 SER HA 1 1
10 25232 1 1 25 SER HB2 H -14.953 3.908 1.922 1.00 . A A . 25 SER HB2 1 1
10 25233 1 1 25 SER HB3 H -16.048 5.224 1.506 1.00 . A A . 25 SER HB3 1 1
10 25234 1 1 25 SER HG H -16.532 4.221 -0.279 1.00 . A A . 25 SER HG 1 1
10 25235 1 1 25 SER N N -13.399 5.833 2.002 1.00 . A A . 25 SER N 1 1
10 25236 1 1 25 SER O O -15.173 7.569 0.568 1.00 . A A . 25 SER O 1 1
10 25237 1 1 25 SER OG O -15.703 3.840 0.019 1.00 . A A . 25 SER OG 1 1
10 25238 1 1 26 ASP C C -15.658 7.533 -3.132 1.00 . A A . 26 ASP C 1 1
10 25239 1 1 26 ASP CA C -14.679 7.982 -2.055 1.00 . A A . 26 ASP CA 1 1
10 25240 1 1 26 ASP CB C -13.402 8.545 -2.680 1.00 . A A . 26 ASP CB 1 1
10 25241 1 1 26 ASP CG C -13.411 10.072 -2.577 1.00 . A A . 26 ASP CG 1 1
10 25242 1 1 26 ASP H H -13.748 6.093 -1.708 1.00 . A A . 26 ASP H 1 1
10 25243 1 1 26 ASP HA H -15.130 8.717 -1.415 1.00 . A A . 26 ASP HA 1 1
10 25244 1 1 26 ASP HB2 H -12.543 8.154 -2.154 1.00 . A A . 26 ASP HB2 1 1
10 25245 1 1 26 ASP HB3 H -13.350 8.257 -3.719 1.00 . A A . 26 ASP HB3 1 1
10 25246 1 1 26 ASP N N -14.246 6.803 -1.270 1.00 . A A . 26 ASP N 1 1
10 25247 1 1 26 ASP O O -15.378 6.637 -3.902 1.00 . A A . 26 ASP O 1 1
10 25248 1 1 26 ASP OD1 O -14.224 10.686 -3.249 1.00 . A A . 26 ASP OD1 1 1
10 25249 1 1 26 ASP OD2 O -12.605 10.600 -1.831 1.00 . A A . 26 ASP OD2 1 1
10 25250 1 1 27 GLU C C -17.150 7.656 -5.593 1.00 . A A . 27 GLU C 1 1
10 25251 1 1 27 GLU CA C -17.818 7.766 -4.225 1.00 . A A . 27 GLU CA 1 1
10 25252 1 1 27 GLU CB C -18.854 8.893 -4.213 1.00 . A A . 27 GLU CB 1 1
10 25253 1 1 27 GLU CD C -19.594 10.295 -2.277 1.00 . A A . 27 GLU CD 1 1
10 25254 1 1 27 GLU CG C -19.604 8.888 -2.877 1.00 . A A . 27 GLU CG 1 1
10 25255 1 1 27 GLU H H -16.998 8.861 -2.553 1.00 . A A . 27 GLU H 1 1
10 25256 1 1 27 GLU HA H -18.275 6.840 -3.967 1.00 . A A . 27 GLU HA 1 1
10 25257 1 1 27 GLU HB2 H -18.355 9.841 -4.345 1.00 . A A . 27 GLU HB2 1 1
10 25258 1 1 27 GLU HB3 H -19.559 8.742 -5.019 1.00 . A A . 27 GLU HB3 1 1
10 25259 1 1 27 GLU HG2 H -20.625 8.572 -3.040 1.00 . A A . 27 GLU HG2 1 1
10 25260 1 1 27 GLU HG3 H -19.121 8.205 -2.194 1.00 . A A . 27 GLU HG3 1 1
10 25261 1 1 27 GLU N N -16.805 8.149 -3.190 1.00 . A A . 27 GLU N 1 1
10 25262 1 1 27 GLU O O -17.572 6.914 -6.458 1.00 . A A . 27 GLU O 1 1
10 25263 1 1 27 GLU OE1 O -19.913 11.228 -2.998 1.00 . A A . 27 GLU OE1 1 1
10 25264 1 1 27 GLU OE2 O -19.269 10.418 -1.108 1.00 . A A . 27 GLU OE2 1 1
10 25265 1 1 28 ASN C C -13.888 7.926 -6.746 1.00 . A A . 28 ASN C 1 1
10 25266 1 1 28 ASN CA C -15.334 8.344 -7.038 1.00 . A A . 28 ASN CA 1 1
10 25267 1 1 28 ASN CB C -15.387 9.775 -7.574 1.00 . A A . 28 ASN CB 1 1
10 25268 1 1 28 ASN CG C -14.856 10.744 -6.514 1.00 . A A . 28 ASN CG 1 1
10 25269 1 1 28 ASN H H -15.788 8.946 -5.034 1.00 . A A . 28 ASN H 1 1
10 25270 1 1 28 ASN HA H -15.794 7.664 -7.737 1.00 . A A . 28 ASN HA 1 1
10 25271 1 1 28 ASN HB2 H -14.780 9.846 -8.460 1.00 . A A . 28 ASN HB2 1 1
10 25272 1 1 28 ASN HB3 H -16.408 10.031 -7.814 1.00 . A A . 28 ASN HB3 1 1
10 25273 1 1 28 ASN HD21 H -16.664 11.342 -5.952 1.00 . A A . 28 ASN HD21 1 1
10 25274 1 1 28 ASN HD22 H -15.370 12.065 -5.125 1.00 . A A . 28 ASN HD22 1 1
10 25275 1 1 28 ASN N N -16.094 8.380 -5.763 1.00 . A A . 28 ASN N 1 1
10 25276 1 1 28 ASN ND2 N -15.700 11.442 -5.804 1.00 . A A . 28 ASN ND2 1 1
10 25277 1 1 28 ASN O O -12.966 8.318 -7.432 1.00 . A A . 28 ASN O 1 1
10 25278 1 1 28 ASN OD1 O -13.662 10.867 -6.331 1.00 . A A . 28 ASN OD1 1 1
10 25279 1 1 29 LEU C C -11.721 5.915 -6.559 1.00 . A A . 29 LEU C 1 1
10 25280 1 1 29 LEU CA C -12.320 6.675 -5.370 1.00 . A A . 29 LEU CA 1 1
10 25281 1 1 29 LEU CB C -12.526 5.758 -4.156 1.00 . A A . 29 LEU CB 1 1
10 25282 1 1 29 LEU CD1 C -10.317 5.834 -2.964 1.00 . A A . 29 LEU CD1 1 1
10 25283 1 1 29 LEU CD2 C -11.610 3.709 -3.082 1.00 . A A . 29 LEU CD2 1 1
10 25284 1 1 29 LEU CG C -11.247 4.985 -3.838 1.00 . A A . 29 LEU CG 1 1
10 25285 1 1 29 LEU H H -14.449 6.824 -5.188 1.00 . A A . 29 LEU H 1 1
10 25286 1 1 29 LEU HA H -11.706 7.518 -5.097 1.00 . A A . 29 LEU HA 1 1
10 25287 1 1 29 LEU HB2 H -12.799 6.353 -3.302 1.00 . A A . 29 LEU HB2 1 1
10 25288 1 1 29 LEU HB3 H -13.319 5.058 -4.369 1.00 . A A . 29 LEU HB3 1 1
10 25289 1 1 29 LEU HD11 H -9.793 5.193 -2.268 1.00 . A A . 29 LEU HD11 1 1
10 25290 1 1 29 LEU HD12 H -10.898 6.558 -2.414 1.00 . A A . 29 LEU HD12 1 1
10 25291 1 1 29 LEU HD13 H -9.600 6.345 -3.589 1.00 . A A . 29 LEU HD13 1 1
10 25292 1 1 29 LEU HD21 H -12.213 3.076 -3.715 1.00 . A A . 29 LEU HD21 1 1
10 25293 1 1 29 LEU HD22 H -12.165 3.965 -2.193 1.00 . A A . 29 LEU HD22 1 1
10 25294 1 1 29 LEU HD23 H -10.706 3.186 -2.804 1.00 . A A . 29 LEU HD23 1 1
10 25295 1 1 29 LEU HG H -10.750 4.732 -4.758 1.00 . A A . 29 LEU HG 1 1
10 25296 1 1 29 LEU N N -13.691 7.128 -5.724 1.00 . A A . 29 LEU N 1 1
10 25297 1 1 29 LEU O O -12.247 4.905 -6.988 1.00 . A A . 29 LEU O 1 1
10 25298 1 1 30 LYS C C -9.009 4.659 -7.822 1.00 . A A . 30 LYS C 1 1
10 25299 1 1 30 LYS CA C -10.024 5.710 -8.277 1.00 . A A . 30 LYS CA 1 1
10 25300 1 1 30 LYS CB C -9.326 6.820 -9.064 1.00 . A A . 30 LYS CB 1 1
10 25301 1 1 30 LYS CD C -9.936 8.793 -10.471 1.00 . A A . 30 LYS CD 1 1
10 25302 1 1 30 LYS CE C -10.897 9.702 -9.701 1.00 . A A . 30 LYS CE 1 1
10 25303 1 1 30 LYS CG C -10.258 7.330 -10.164 1.00 . A A . 30 LYS CG 1 1
10 25304 1 1 30 LYS H H -10.236 7.219 -6.752 1.00 . A A . 30 LYS H 1 1
10 25305 1 1 30 LYS HA H -10.787 5.255 -8.887 1.00 . A A . 30 LYS HA 1 1
10 25306 1 1 30 LYS HB2 H -9.078 7.632 -8.396 1.00 . A A . 30 LYS HB2 1 1
10 25307 1 1 30 LYS HB3 H -8.422 6.432 -9.510 1.00 . A A . 30 LYS HB3 1 1
10 25308 1 1 30 LYS HD2 H -8.920 9.009 -10.175 1.00 . A A . 30 LYS HD2 1 1
10 25309 1 1 30 LYS HD3 H -10.046 8.973 -11.531 1.00 . A A . 30 LYS HD3 1 1
10 25310 1 1 30 LYS HE2 H -11.778 9.905 -10.295 1.00 . A A . 30 LYS HE2 1 1
10 25311 1 1 30 LYS HE3 H -11.172 9.249 -8.762 1.00 . A A . 30 LYS HE3 1 1
10 25312 1 1 30 LYS HG2 H -10.119 6.735 -11.057 1.00 . A A . 30 LYS HG2 1 1
10 25313 1 1 30 LYS HG3 H -11.282 7.249 -9.835 1.00 . A A . 30 LYS HG3 1 1
10 25314 1 1 30 LYS HZ1 H -9.383 10.776 -8.761 1.00 . A A . 30 LYS HZ1 1 1
10 25315 1 1 30 LYS HZ2 H -10.774 11.691 -9.099 1.00 . A A . 30 LYS HZ2 1 1
10 25316 1 1 30 LYS HZ3 H -9.701 11.277 -10.349 1.00 . A A . 30 LYS HZ3 1 1
10 25317 1 1 30 LYS N N -10.638 6.398 -7.104 1.00 . A A . 30 LYS N 1 1
10 25318 1 1 30 LYS NZ N -10.131 10.956 -9.459 1.00 . A A . 30 LYS NZ 1 1
10 25319 1 1 30 LYS O O -8.254 4.867 -6.894 1.00 . A A . 30 LYS O 1 1
10 25320 1 1 31 TRP C C -7.008 2.263 -9.239 1.00 . A A . 31 TRP C 1 1
10 25321 1 1 31 TRP CA C -8.024 2.456 -8.110 1.00 . A A . 31 TRP CA 1 1
10 25322 1 1 31 TRP CB C -8.876 1.197 -7.941 1.00 . A A . 31 TRP CB 1 1
10 25323 1 1 31 TRP CD1 C -10.266 1.659 -5.878 1.00 . A A . 31 TRP CD1 1 1
10 25324 1 1 31 TRP CD2 C -8.642 0.148 -5.506 1.00 . A A . 31 TRP CD2 1 1
10 25325 1 1 31 TRP CE2 C -9.339 0.304 -4.284 1.00 . A A . 31 TRP CE2 1 1
10 25326 1 1 31 TRP CE3 C -7.564 -0.752 -5.541 1.00 . A A . 31 TRP CE3 1 1
10 25327 1 1 31 TRP CG C -9.250 1.019 -6.503 1.00 . A A . 31 TRP CG 1 1
10 25328 1 1 31 TRP CH2 C -7.904 -1.304 -3.195 1.00 . A A . 31 TRP CH2 1 1
10 25329 1 1 31 TRP CZ2 C -8.978 -0.410 -3.138 1.00 . A A . 31 TRP CZ2 1 1
10 25330 1 1 31 TRP CZ3 C -7.200 -1.474 -4.392 1.00 . A A . 31 TRP CZ3 1 1
10 25331 1 1 31 TRP H H -9.605 3.393 -9.230 1.00 . A A . 31 TRP H 1 1
10 25332 1 1 31 TRP HA H -7.525 2.695 -7.186 1.00 . A A . 31 TRP HA 1 1
10 25333 1 1 31 TRP HB2 H -9.773 1.290 -8.535 1.00 . A A . 31 TRP HB2 1 1
10 25334 1 1 31 TRP HB3 H -8.313 0.337 -8.275 1.00 . A A . 31 TRP HB3 1 1
10 25335 1 1 31 TRP HD1 H -10.927 2.381 -6.333 1.00 . A A . 31 TRP HD1 1 1
10 25336 1 1 31 TRP HE1 H -10.964 1.540 -3.895 1.00 . A A . 31 TRP HE1 1 1
10 25337 1 1 31 TRP HE3 H -7.012 -0.890 -6.459 1.00 . A A . 31 TRP HE3 1 1
10 25338 1 1 31 TRP HH2 H -7.621 -1.870 -2.318 1.00 . A A . 31 TRP HH2 1 1
10 25339 1 1 31 TRP HZ2 H -9.525 -0.270 -2.216 1.00 . A A . 31 TRP HZ2 1 1
10 25340 1 1 31 TRP HZ3 H -6.373 -2.164 -4.431 1.00 . A A . 31 TRP HZ3 1 1
10 25341 1 1 31 TRP N N -8.987 3.531 -8.482 1.00 . A A . 31 TRP N 1 1
10 25342 1 1 31 TRP NE1 N -10.319 1.233 -4.562 1.00 . A A . 31 TRP NE1 1 1
10 25343 1 1 31 TRP O O -7.120 2.860 -10.292 1.00 . A A . 31 TRP O 1 1
10 25344 1 1 32 GLU C C -4.516 -0.240 -10.078 1.00 . A A . 32 GLU C 1 1
10 25345 1 1 32 GLU CA C -5.003 1.211 -10.102 1.00 . A A . 32 GLU CA 1 1
10 25346 1 1 32 GLU CB C -3.856 2.165 -9.771 1.00 . A A . 32 GLU CB 1 1
10 25347 1 1 32 GLU CD C -3.134 4.504 -10.265 1.00 . A A . 32 GLU CD 1 1
10 25348 1 1 32 GLU CG C -4.330 3.610 -9.934 1.00 . A A . 32 GLU CG 1 1
10 25349 1 1 32 GLU H H -5.945 0.963 -8.178 1.00 . A A . 32 GLU H 1 1
10 25350 1 1 32 GLU HA H -5.416 1.453 -11.068 1.00 . A A . 32 GLU HA 1 1
10 25351 1 1 32 GLU HB2 H -3.537 2.002 -8.753 1.00 . A A . 32 GLU HB2 1 1
10 25352 1 1 32 GLU HB3 H -3.030 1.981 -10.441 1.00 . A A . 32 GLU HB3 1 1
10 25353 1 1 32 GLU HG2 H -5.053 3.663 -10.735 1.00 . A A . 32 GLU HG2 1 1
10 25354 1 1 32 GLU HG3 H -4.784 3.946 -9.015 1.00 . A A . 32 GLU HG3 1 1
10 25355 1 1 32 GLU N N -6.019 1.436 -9.033 1.00 . A A . 32 GLU N 1 1
10 25356 1 1 32 GLU O O -4.321 -0.823 -9.029 1.00 . A A . 32 GLU O 1 1
10 25357 1 1 32 GLU OE1 O -2.491 4.252 -11.271 1.00 . A A . 32 GLU OE1 1 1
10 25358 1 1 32 GLU OE2 O -2.880 5.426 -9.507 1.00 . A A . 32 GLU OE2 1 1
10 25359 1 1 33 LYS C C -2.540 -2.327 -12.085 1.00 . A A . 33 LYS C 1 1
10 25360 1 1 33 LYS CA C -3.840 -2.237 -11.281 1.00 . A A . 33 LYS CA 1 1
10 25361 1 1 33 LYS CB C -4.963 -3.005 -11.984 1.00 . A A . 33 LYS CB 1 1
10 25362 1 1 33 LYS CD C -4.421 -4.884 -13.546 1.00 . A A . 33 LYS CD 1 1
10 25363 1 1 33 LYS CE C -4.478 -6.408 -13.679 1.00 . A A . 33 LYS CE 1 1
10 25364 1 1 33 LYS CG C -4.595 -4.489 -12.078 1.00 . A A . 33 LYS CG 1 1
10 25365 1 1 33 LYS H H -4.479 -0.332 -12.061 1.00 . A A . 33 LYS H 1 1
10 25366 1 1 33 LYS HA H -3.697 -2.624 -10.285 1.00 . A A . 33 LYS HA 1 1
10 25367 1 1 33 LYS HB2 H -5.879 -2.896 -11.420 1.00 . A A . 33 LYS HB2 1 1
10 25368 1 1 33 LYS HB3 H -5.103 -2.606 -12.978 1.00 . A A . 33 LYS HB3 1 1
10 25369 1 1 33 LYS HD2 H -5.214 -4.441 -14.133 1.00 . A A . 33 LYS HD2 1 1
10 25370 1 1 33 LYS HD3 H -3.467 -4.528 -13.905 1.00 . A A . 33 LYS HD3 1 1
10 25371 1 1 33 LYS HE2 H -4.887 -6.848 -12.780 1.00 . A A . 33 LYS HE2 1 1
10 25372 1 1 33 LYS HE3 H -5.065 -6.690 -14.539 1.00 . A A . 33 LYS HE3 1 1
10 25373 1 1 33 LYS HG2 H -3.671 -4.667 -11.545 1.00 . A A . 33 LYS HG2 1 1
10 25374 1 1 33 LYS HG3 H -5.383 -5.083 -11.639 1.00 . A A . 33 LYS HG3 1 1
10 25375 1 1 33 LYS HZ1 H -2.629 -6.264 -14.625 1.00 . A A . 33 LYS HZ1 1 1
10 25376 1 1 33 LYS HZ2 H -3.032 -7.837 -14.128 1.00 . A A . 33 LYS HZ2 1 1
10 25377 1 1 33 LYS HZ3 H -2.535 -6.683 -12.985 1.00 . A A . 33 LYS HZ3 1 1
10 25378 1 1 33 LYS N N -4.316 -0.824 -11.229 1.00 . A A . 33 LYS N 1 1
10 25379 1 1 33 LYS NZ N -3.061 -6.830 -13.868 1.00 . A A . 33 LYS NZ 1 1
10 25380 1 1 33 LYS O O -2.533 -2.183 -13.291 1.00 . A A . 33 LYS O 1 1
10 25381 1 1 34 ASN C C 0.117 -1.433 -13.011 1.00 . A A . 34 ASN C 1 1
10 25382 1 1 34 ASN CA C -0.129 -2.673 -12.144 1.00 . A A . 34 ASN CA 1 1
10 25383 1 1 34 ASN CB C -0.253 -3.923 -13.018 1.00 . A A . 34 ASN CB 1 1
10 25384 1 1 34 ASN CG C 1.083 -4.192 -13.714 1.00 . A A . 34 ASN CG 1 1
10 25385 1 1 34 ASN H H -1.467 -2.682 -10.451 1.00 . A A . 34 ASN H 1 1
10 25386 1 1 34 ASN HA H 0.675 -2.800 -11.438 1.00 . A A . 34 ASN HA 1 1
10 25387 1 1 34 ASN HB2 H -0.515 -4.770 -12.400 1.00 . A A . 34 ASN HB2 1 1
10 25388 1 1 34 ASN HB3 H -1.020 -3.769 -13.762 1.00 . A A . 34 ASN HB3 1 1
10 25389 1 1 34 ASN HD21 H 1.948 -4.924 -12.084 1.00 . A A . 34 ASN HD21 1 1
10 25390 1 1 34 ASN HD22 H 2.928 -4.886 -13.470 1.00 . A A . 34 ASN HD22 1 1
10 25391 1 1 34 ASN N N -1.437 -2.568 -11.425 1.00 . A A . 34 ASN N 1 1
10 25392 1 1 34 ASN ND2 N 2.067 -4.711 -13.033 1.00 . A A . 34 ASN ND2 1 1
10 25393 1 1 34 ASN O O 0.207 -1.517 -14.221 1.00 . A A . 34 ASN O 1 1
10 25394 1 1 34 ASN OD1 O 1.232 -3.927 -14.890 1.00 . A A . 34 ASN OD1 1 1
10 25395 1 1 35 GLY C C -0.671 1.206 -14.163 1.00 . A A . 35 GLY C 1 1
10 25396 1 1 35 GLY CA C 0.480 0.963 -13.181 1.00 . A A . 35 GLY CA 1 1
10 25397 1 1 35 GLY H H 0.159 -0.241 -11.424 1.00 . A A . 35 GLY H 1 1
10 25398 1 1 35 GLY HA2 H 0.558 1.800 -12.504 1.00 . A A . 35 GLY HA2 1 1
10 25399 1 1 35 GLY HA3 H 1.401 0.861 -13.734 1.00 . A A . 35 GLY HA3 1 1
10 25400 1 1 35 GLY N N 0.231 -0.284 -12.400 1.00 . A A . 35 GLY N 1 1
10 25401 1 1 35 GLY O O -0.524 1.923 -15.134 1.00 . A A . 35 GLY O 1 1
10 25402 1 1 36 GLN C C -4.129 1.489 -14.089 1.00 . A A . 36 GLN C 1 1
10 25403 1 1 36 GLN CA C -2.970 0.830 -14.840 1.00 . A A . 36 GLN CA 1 1
10 25404 1 1 36 GLN CB C -3.360 -0.572 -15.308 1.00 . A A . 36 GLN CB 1 1
10 25405 1 1 36 GLN CD C -4.013 -1.801 -17.382 1.00 . A A . 36 GLN CD 1 1
10 25406 1 1 36 GLN CG C -4.125 -0.474 -16.629 1.00 . A A . 36 GLN CG 1 1
10 25407 1 1 36 GLN H H -1.915 0.050 -13.130 1.00 . A A . 36 GLN H 1 1
10 25408 1 1 36 GLN HA H -2.675 1.433 -15.684 1.00 . A A . 36 GLN HA 1 1
10 25409 1 1 36 GLN HB2 H -2.467 -1.164 -15.451 1.00 . A A . 36 GLN HB2 1 1
10 25410 1 1 36 GLN HB3 H -3.987 -1.037 -14.565 1.00 . A A . 36 GLN HB3 1 1
10 25411 1 1 36 GLN HE21 H -4.353 -2.906 -15.768 1.00 . A A . 36 GLN HE21 1 1
10 25412 1 1 36 GLN HE22 H -4.097 -3.777 -17.203 1.00 . A A . 36 GLN HE22 1 1
10 25413 1 1 36 GLN HG2 H -5.165 -0.259 -16.428 1.00 . A A . 36 GLN HG2 1 1
10 25414 1 1 36 GLN HG3 H -3.704 0.316 -17.233 1.00 . A A . 36 GLN HG3 1 1
10 25415 1 1 36 GLN N N -1.814 0.623 -13.919 1.00 . A A . 36 GLN N 1 1
10 25416 1 1 36 GLN NE2 N -4.167 -2.921 -16.730 1.00 . A A . 36 GLN NE2 1 1
10 25417 1 1 36 GLN O O -4.183 1.467 -12.876 1.00 . A A . 36 GLN O 1 1
10 25418 1 1 36 GLN OE1 O -3.784 -1.819 -18.574 1.00 . A A . 36 GLN OE1 1 1
10 25419 1 1 37 GLU C C -7.383 1.760 -14.000 1.00 . A A . 37 GLU C 1 1
10 25420 1 1 37 GLU CA C -6.210 2.736 -14.124 1.00 . A A . 37 GLU CA 1 1
10 25421 1 1 37 GLU CB C -6.584 3.907 -15.035 1.00 . A A . 37 GLU CB 1 1
10 25422 1 1 37 GLU CD C -6.999 6.331 -14.574 1.00 . A A . 37 GLU CD 1 1
10 25423 1 1 37 GLU CG C -5.971 5.200 -14.487 1.00 . A A . 37 GLU CG 1 1
10 25424 1 1 37 GLU H H -4.991 2.081 -15.778 1.00 . A A . 37 GLU H 1 1
10 25425 1 1 37 GLU HA H -5.919 3.102 -13.153 1.00 . A A . 37 GLU HA 1 1
10 25426 1 1 37 GLU HB2 H -6.206 3.724 -16.030 1.00 . A A . 37 GLU HB2 1 1
10 25427 1 1 37 GLU HB3 H -7.658 4.006 -15.069 1.00 . A A . 37 GLU HB3 1 1
10 25428 1 1 37 GLU HG2 H -5.683 5.055 -13.455 1.00 . A A . 37 GLU HG2 1 1
10 25429 1 1 37 GLU HG3 H -5.102 5.462 -15.071 1.00 . A A . 37 GLU HG3 1 1
10 25430 1 1 37 GLU N N -5.055 2.075 -14.800 1.00 . A A . 37 GLU N 1 1
10 25431 1 1 37 GLU O O -7.634 0.960 -14.879 1.00 . A A . 37 GLU O 1 1
10 25432 1 1 37 GLU OE1 O -7.782 6.467 -13.648 1.00 . A A . 37 GLU OE1 1 1
10 25433 1 1 37 GLU OE2 O -6.985 7.042 -15.565 1.00 . A A . 37 GLU OE2 1 1
10 25434 1 1 38 LEU C C -10.577 1.692 -12.781 1.00 . A A . 38 LEU C 1 1
10 25435 1 1 38 LEU CA C -9.264 0.903 -12.725 1.00 . A A . 38 LEU CA 1 1
10 25436 1 1 38 LEU CB C -9.066 0.293 -11.336 1.00 . A A . 38 LEU CB 1 1
10 25437 1 1 38 LEU CD1 C -7.690 -1.346 -10.047 1.00 . A A . 38 LEU CD1 1 1
10 25438 1 1 38 LEU CD2 C -8.973 -2.098 -12.053 1.00 . A A . 38 LEU CD2 1 1
10 25439 1 1 38 LEU CG C -8.174 -0.945 -11.442 1.00 . A A . 38 LEU CG 1 1
10 25440 1 1 38 LEU H H -7.883 2.476 -12.216 1.00 . A A . 38 LEU H 1 1
10 25441 1 1 38 LEU HA H -9.255 0.126 -13.473 1.00 . A A . 38 LEU HA 1 1
10 25442 1 1 38 LEU HB2 H -8.599 1.019 -10.688 1.00 . A A . 38 LEU HB2 1 1
10 25443 1 1 38 LEU HB3 H -10.025 0.008 -10.928 1.00 . A A . 38 LEU HB3 1 1
10 25444 1 1 38 LEU HD11 H -8.525 -1.346 -9.362 1.00 . A A . 38 LEU HD11 1 1
10 25445 1 1 38 LEU HD12 H -6.947 -0.640 -9.708 1.00 . A A . 38 LEU HD12 1 1
10 25446 1 1 38 LEU HD13 H -7.256 -2.334 -10.086 1.00 . A A . 38 LEU HD13 1 1
10 25447 1 1 38 LEU HD21 H -8.297 -2.790 -12.534 1.00 . A A . 38 LEU HD21 1 1
10 25448 1 1 38 LEU HD22 H -9.667 -1.709 -12.782 1.00 . A A . 38 LEU HD22 1 1
10 25449 1 1 38 LEU HD23 H -9.519 -2.611 -11.275 1.00 . A A . 38 LEU HD23 1 1
10 25450 1 1 38 LEU HG H -7.322 -0.722 -12.068 1.00 . A A . 38 LEU HG 1 1
10 25451 1 1 38 LEU N N -8.104 1.822 -12.912 1.00 . A A . 38 LEU N 1 1
10 25452 1 1 38 LEU O O -11.027 2.212 -11.779 1.00 . A A . 38 LEU O 1 1
10 25453 1 1 39 PRO C C -13.584 1.722 -13.490 1.00 . A A . 39 PRO C 1 1
10 25454 1 1 39 PRO CA C -12.428 2.494 -14.133 1.00 . A A . 39 PRO CA 1 1
10 25455 1 1 39 PRO CB C -12.596 2.562 -15.649 1.00 . A A . 39 PRO CB 1 1
10 25456 1 1 39 PRO CD C -10.682 1.160 -15.213 1.00 . A A . 39 PRO CD 1 1
10 25457 1 1 39 PRO CG C -11.813 1.403 -16.178 1.00 . A A . 39 PRO CG 1 1
10 25458 1 1 39 PRO HA H -12.356 3.488 -13.723 1.00 . A A . 39 PRO HA 1 1
10 25459 1 1 39 PRO HB2 H -13.640 2.468 -15.915 1.00 . A A . 39 PRO HB2 1 1
10 25460 1 1 39 PRO HB3 H -12.190 3.486 -16.031 1.00 . A A . 39 PRO HB3 1 1
10 25461 1 1 39 PRO HD2 H -10.511 0.098 -15.092 1.00 . A A . 39 PRO HD2 1 1
10 25462 1 1 39 PRO HD3 H -9.784 1.655 -15.547 1.00 . A A . 39 PRO HD3 1 1
10 25463 1 1 39 PRO HG2 H -12.447 0.528 -16.236 1.00 . A A . 39 PRO HG2 1 1
10 25464 1 1 39 PRO HG3 H -11.415 1.639 -17.152 1.00 . A A . 39 PRO HG3 1 1
10 25465 1 1 39 PRO N N -11.152 1.756 -13.956 1.00 . A A . 39 PRO N 1 1
10 25466 1 1 39 PRO O O -13.509 0.526 -13.293 1.00 . A A . 39 PRO O 1 1
10 25467 1 1 40 GLN C C -15.399 1.085 -11.196 1.00 . A A . 40 GLN C 1 1
10 25468 1 1 40 GLN CA C -15.818 1.717 -12.525 1.00 . A A . 40 GLN CA 1 1
10 25469 1 1 40 GLN CB C -16.255 0.638 -13.523 1.00 . A A . 40 GLN CB 1 1
10 25470 1 1 40 GLN CD C -18.383 -0.571 -14.034 1.00 . A A . 40 GLN CD 1 1
10 25471 1 1 40 GLN CG C -17.742 0.805 -13.842 1.00 . A A . 40 GLN CG 1 1
10 25472 1 1 40 GLN H H -14.689 3.365 -13.325 1.00 . A A . 40 GLN H 1 1
10 25473 1 1 40 GLN HA H -16.622 2.419 -12.367 1.00 . A A . 40 GLN HA 1 1
10 25474 1 1 40 GLN HB2 H -15.678 0.736 -14.432 1.00 . A A . 40 GLN HB2 1 1
10 25475 1 1 40 GLN HB3 H -16.088 -0.338 -13.095 1.00 . A A . 40 GLN HB3 1 1
10 25476 1 1 40 GLN HE21 H -19.766 0.092 -15.296 1.00 . A A . 40 GLN HE21 1 1
10 25477 1 1 40 GLN HE22 H -19.829 -1.569 -14.958 1.00 . A A . 40 GLN HE22 1 1
10 25478 1 1 40 GLN HG2 H -18.229 1.319 -13.025 1.00 . A A . 40 GLN HG2 1 1
10 25479 1 1 40 GLN HG3 H -17.854 1.382 -14.748 1.00 . A A . 40 GLN HG3 1 1
10 25480 1 1 40 GLN N N -14.652 2.401 -13.159 1.00 . A A . 40 GLN N 1 1
10 25481 1 1 40 GLN NE2 N -19.412 -0.693 -14.829 1.00 . A A . 40 GLN NE2 1 1
10 25482 1 1 40 GLN O O -14.234 0.836 -10.953 1.00 . A A . 40 GLN O 1 1
10 25483 1 1 40 GLN OE1 O -17.944 -1.544 -13.456 1.00 . A A . 40 GLN OE1 1 1
10 25484 1 1 41 LYS C C -15.049 1.113 -8.234 1.00 . A A . 41 LYS C 1 1
10 25485 1 1 41 LYS CA C -16.018 0.214 -9.010 1.00 . A A . 41 LYS CA 1 1
10 25486 1 1 41 LYS CB C -15.363 -1.134 -9.337 1.00 . A A . 41 LYS CB 1 1
10 25487 1 1 41 LYS CD C -15.031 -3.404 -8.348 1.00 . A A . 41 LYS CD 1 1
10 25488 1 1 41 LYS CE C -15.798 -4.671 -7.965 1.00 . A A . 41 LYS CE 1 1
10 25489 1 1 41 LYS CG C -16.009 -2.237 -8.497 1.00 . A A . 41 LYS CG 1 1
10 25490 1 1 41 LYS H H -17.273 1.044 -10.555 1.00 . A A . 41 LYS H 1 1
10 25491 1 1 41 LYS HA H -16.919 0.056 -8.438 1.00 . A A . 41 LYS HA 1 1
10 25492 1 1 41 LYS HB2 H -15.500 -1.353 -10.386 1.00 . A A . 41 LYS HB2 1 1
10 25493 1 1 41 LYS HB3 H -14.308 -1.086 -9.115 1.00 . A A . 41 LYS HB3 1 1
10 25494 1 1 41 LYS HD2 H -14.515 -3.563 -9.284 1.00 . A A . 41 LYS HD2 1 1
10 25495 1 1 41 LYS HD3 H -14.312 -3.174 -7.575 1.00 . A A . 41 LYS HD3 1 1
10 25496 1 1 41 LYS HE2 H -16.572 -4.874 -8.693 1.00 . A A . 41 LYS HE2 1 1
10 25497 1 1 41 LYS HE3 H -15.125 -5.510 -7.884 1.00 . A A . 41 LYS HE3 1 1
10 25498 1 1 41 LYS HG2 H -16.258 -1.847 -7.520 1.00 . A A . 41 LYS HG2 1 1
10 25499 1 1 41 LYS HG3 H -16.907 -2.584 -8.986 1.00 . A A . 41 LYS HG3 1 1
10 25500 1 1 41 LYS HZ1 H -15.666 -4.000 -5.998 1.00 . A A . 41 LYS HZ1 1 1
10 25501 1 1 41 LYS HZ2 H -16.804 -5.240 -6.233 1.00 . A A . 41 LYS HZ2 1 1
10 25502 1 1 41 LYS HZ3 H -17.150 -3.658 -6.748 1.00 . A A . 41 LYS HZ3 1 1
10 25503 1 1 41 LYS N N -16.344 0.829 -10.332 1.00 . A A . 41 LYS N 1 1
10 25504 1 1 41 LYS NZ N -16.400 -4.369 -6.636 1.00 . A A . 41 LYS NZ 1 1
10 25505 1 1 41 LYS O O -13.849 0.920 -8.263 1.00 . A A . 41 LYS O 1 1
10 25506 1 1 42 HIS C C -14.957 2.864 -5.265 1.00 . A A . 42 HIS C 1 1
10 25507 1 1 42 HIS CA C -14.679 3.009 -6.762 1.00 . A A . 42 HIS CA 1 1
10 25508 1 1 42 HIS CB C -15.041 4.414 -7.242 1.00 . A A . 42 HIS CB 1 1
10 25509 1 1 42 HIS CD2 C -15.413 4.995 -9.777 1.00 . A A . 42 HIS CD2 1 1
10 25510 1 1 42 HIS CE1 C -13.448 4.457 -10.514 1.00 . A A . 42 HIS CE1 1 1
10 25511 1 1 42 HIS CG C -14.690 4.554 -8.697 1.00 . A A . 42 HIS CG 1 1
10 25512 1 1 42 HIS H H -16.535 2.230 -7.534 1.00 . A A . 42 HIS H 1 1
10 25513 1 1 42 HIS HA H -13.641 2.804 -6.972 1.00 . A A . 42 HIS HA 1 1
10 25514 1 1 42 HIS HB2 H -16.101 4.579 -7.109 1.00 . A A . 42 HIS HB2 1 1
10 25515 1 1 42 HIS HB3 H -14.490 5.144 -6.667 1.00 . A A . 42 HIS HB3 1 1
10 25516 1 1 42 HIS HD1 H -12.687 3.867 -8.670 1.00 . A A . 42 HIS HD1 1 1
10 25517 1 1 42 HIS HD2 H -16.437 5.337 -9.743 1.00 . A A . 42 HIS HD2 1 1
10 25518 1 1 42 HIS HE1 H -12.604 4.286 -11.167 1.00 . A A . 42 HIS HE1 1 1
10 25519 1 1 42 HIS N N -15.564 2.094 -7.542 1.00 . A A . 42 HIS N 1 1
10 25520 1 1 42 HIS ND1 N -13.440 4.217 -9.191 1.00 . A A . 42 HIS ND1 1 1
10 25521 1 1 42 HIS NE2 N -14.628 4.932 -10.924 1.00 . A A . 42 HIS NE2 1 1
10 25522 1 1 42 HIS O O -15.140 3.838 -4.561 1.00 . A A . 42 HIS O 1 1
10 25523 1 1 43 ASP C C -13.923 1.334 -2.566 1.00 . A A . 43 ASP C 1 1
10 25524 1 1 43 ASP CA C -15.246 1.445 -3.324 1.00 . A A . 43 ASP CA 1 1
10 25525 1 1 43 ASP CB C -16.018 0.134 -3.252 1.00 . A A . 43 ASP CB 1 1
10 25526 1 1 43 ASP CG C -17.390 0.310 -3.907 1.00 . A A . 43 ASP CG 1 1
10 25527 1 1 43 ASP H H -14.835 0.885 -5.357 1.00 . A A . 43 ASP H 1 1
10 25528 1 1 43 ASP HA H -15.844 2.244 -2.927 1.00 . A A . 43 ASP HA 1 1
10 25529 1 1 43 ASP HB2 H -15.466 -0.627 -3.771 1.00 . A A . 43 ASP HB2 1 1
10 25530 1 1 43 ASP HB3 H -16.146 -0.152 -2.223 1.00 . A A . 43 ASP HB3 1 1
10 25531 1 1 43 ASP N N -14.986 1.655 -4.773 1.00 . A A . 43 ASP N 1 1
10 25532 1 1 43 ASP O O -12.898 1.008 -3.132 1.00 . A A . 43 ASP O 1 1
10 25533 1 1 43 ASP OD1 O -18.230 0.963 -3.310 1.00 . A A . 43 ASP OD1 1 1
10 25534 1 1 43 ASP OD2 O -17.576 -0.210 -4.995 1.00 . A A . 43 ASP OD2 1 1
10 25535 1 1 44 LYS C C -12.055 0.119 -0.618 1.00 . A A . 44 LYS C 1 1
10 25536 1 1 44 LYS CA C -12.677 1.514 -0.490 1.00 . A A . 44 LYS CA 1 1
10 25537 1 1 44 LYS CB C -13.102 1.775 0.956 1.00 . A A . 44 LYS CB 1 1
10 25538 1 1 44 LYS CD C -12.155 2.708 3.072 1.00 . A A . 44 LYS CD 1 1
10 25539 1 1 44 LYS CE C -11.303 2.237 4.254 1.00 . A A . 44 LYS CE 1 1
10 25540 1 1 44 LYS CG C -11.863 1.832 1.852 1.00 . A A . 44 LYS CG 1 1
10 25541 1 1 44 LYS H H -14.774 1.864 -0.854 1.00 . A A . 44 LYS H 1 1
10 25542 1 1 44 LYS HA H -11.975 2.268 -0.808 1.00 . A A . 44 LYS HA 1 1
10 25543 1 1 44 LYS HB2 H -13.630 2.716 1.010 1.00 . A A . 44 LYS HB2 1 1
10 25544 1 1 44 LYS HB3 H -13.750 0.979 1.291 1.00 . A A . 44 LYS HB3 1 1
10 25545 1 1 44 LYS HD2 H -11.916 3.736 2.842 1.00 . A A . 44 LYS HD2 1 1
10 25546 1 1 44 LYS HD3 H -13.200 2.629 3.330 1.00 . A A . 44 LYS HD3 1 1
10 25547 1 1 44 LYS HE2 H -10.337 1.899 3.907 1.00 . A A . 44 LYS HE2 1 1
10 25548 1 1 44 LYS HE3 H -11.191 3.031 4.976 1.00 . A A . 44 LYS HE3 1 1
10 25549 1 1 44 LYS HG2 H -11.607 0.834 2.176 1.00 . A A . 44 LYS HG2 1 1
10 25550 1 1 44 LYS HG3 H -11.038 2.254 1.298 1.00 . A A . 44 LYS HG3 1 1
10 25551 1 1 44 LYS HZ1 H -12.155 0.341 4.158 1.00 . A A . 44 LYS HZ1 1 1
10 25552 1 1 44 LYS HZ2 H -13.016 1.439 5.126 1.00 . A A . 44 LYS HZ2 1 1
10 25553 1 1 44 LYS HZ3 H -11.567 0.757 5.692 1.00 . A A . 44 LYS HZ3 1 1
10 25554 1 1 44 LYS N N -13.936 1.603 -1.288 1.00 . A A . 44 LYS N 1 1
10 25555 1 1 44 LYS NZ N -12.068 1.108 4.852 1.00 . A A . 44 LYS NZ 1 1
10 25556 1 1 44 LYS O O -10.877 -0.065 -0.390 1.00 . A A . 44 LYS O 1 1
10 25557 1 1 45 HIS C C -12.193 -2.652 -2.586 1.00 . A A . 45 HIS C 1 1
10 25558 1 1 45 HIS CA C -12.283 -2.246 -1.111 1.00 . A A . 45 HIS CA 1 1
10 25559 1 1 45 HIS CB C -13.277 -3.142 -0.370 1.00 . A A . 45 HIS CB 1 1
10 25560 1 1 45 HIS CD2 C -12.420 -3.210 2.113 1.00 . A A . 45 HIS CD2 1 1
10 25561 1 1 45 HIS CE1 C -13.887 -1.877 2.989 1.00 . A A . 45 HIS CE1 1 1
10 25562 1 1 45 HIS CG C -13.253 -2.812 1.097 1.00 . A A . 45 HIS CG 1 1
10 25563 1 1 45 HIS H H -13.786 -0.701 -1.153 1.00 . A A . 45 HIS H 1 1
10 25564 1 1 45 HIS HA H -11.314 -2.310 -0.642 1.00 . A A . 45 HIS HA 1 1
10 25565 1 1 45 HIS HB2 H -14.270 -2.977 -0.761 1.00 . A A . 45 HIS HB2 1 1
10 25566 1 1 45 HIS HB3 H -13.003 -4.176 -0.511 1.00 . A A . 45 HIS HB3 1 1
10 25567 1 1 45 HIS HD1 H -14.917 -1.507 1.219 1.00 . A A . 45 HIS HD1 1 1
10 25568 1 1 45 HIS HD2 H -11.580 -3.879 2.003 1.00 . A A . 45 HIS HD2 1 1
10 25569 1 1 45 HIS HE1 H -14.444 -1.281 3.697 1.00 . A A . 45 HIS HE1 1 1
10 25570 1 1 45 HIS N N -12.837 -0.867 -0.976 1.00 . A A . 45 HIS N 1 1
10 25571 1 1 45 HIS ND1 N -14.181 -1.963 1.679 1.00 . A A . 45 HIS ND1 1 1
10 25572 1 1 45 HIS NE2 N -12.822 -2.619 3.307 1.00 . A A . 45 HIS NE2 1 1
10 25573 1 1 45 HIS O O -13.085 -2.388 -3.368 1.00 . A A . 45 HIS O 1 1
10 25574 1 1 46 LEU C C -11.059 -5.256 -4.485 1.00 . A A . 46 LEU C 1 1
10 25575 1 1 46 LEU CA C -10.968 -3.732 -4.387 1.00 . A A . 46 LEU CA 1 1
10 25576 1 1 46 LEU CB C -9.574 -3.262 -4.807 1.00 . A A . 46 LEU CB 1 1
10 25577 1 1 46 LEU CD1 C -10.086 -3.143 -7.251 1.00 . A A . 46 LEU CD1 1 1
10 25578 1 1 46 LEU CD2 C -7.761 -3.628 -6.487 1.00 . A A . 46 LEU CD2 1 1
10 25579 1 1 46 LEU CG C -9.242 -3.841 -6.185 1.00 . A A . 46 LEU CG 1 1
10 25580 1 1 46 LEU H H -10.419 -3.503 -2.315 1.00 . A A . 46 LEU H 1 1
10 25581 1 1 46 LEU HA H -11.712 -3.267 -5.011 1.00 . A A . 46 LEU HA 1 1
10 25582 1 1 46 LEU HB2 H -9.557 -2.182 -4.854 1.00 . A A . 46 LEU HB2 1 1
10 25583 1 1 46 LEU HB3 H -8.845 -3.605 -4.088 1.00 . A A . 46 LEU HB3 1 1
10 25584 1 1 46 LEU HD11 H -11.129 -3.379 -7.095 1.00 . A A . 46 LEU HD11 1 1
10 25585 1 1 46 LEU HD12 H -9.782 -3.483 -8.230 1.00 . A A . 46 LEU HD12 1 1
10 25586 1 1 46 LEU HD13 H -9.945 -2.075 -7.180 1.00 . A A . 46 LEU HD13 1 1
10 25587 1 1 46 LEU HD21 H -7.633 -2.695 -7.011 1.00 . A A . 46 LEU HD21 1 1
10 25588 1 1 46 LEU HD22 H -7.402 -4.440 -7.101 1.00 . A A . 46 LEU HD22 1 1
10 25589 1 1 46 LEU HD23 H -7.206 -3.604 -5.561 1.00 . A A . 46 LEU HD23 1 1
10 25590 1 1 46 LEU HG H -9.460 -4.899 -6.190 1.00 . A A . 46 LEU HG 1 1
10 25591 1 1 46 LEU N N -11.121 -3.298 -2.966 1.00 . A A . 46 LEU N 1 1
10 25592 1 1 46 LEU O O -10.074 -5.949 -4.322 1.00 . A A . 46 LEU O 1 1
10 25593 1 1 47 VAL C C -11.918 -7.713 -6.280 1.00 . A A . 47 VAL C 1 1
10 25594 1 1 47 VAL CA C -12.340 -7.265 -4.885 1.00 . A A . 47 VAL CA 1 1
10 25595 1 1 47 VAL CB C -13.813 -7.591 -4.664 1.00 . A A . 47 VAL CB 1 1
10 25596 1 1 47 VAL CG1 C -14.000 -9.111 -4.661 1.00 . A A . 47 VAL CG1 1 1
10 25597 1 1 47 VAL CG2 C -14.279 -7.012 -3.324 1.00 . A A . 47 VAL CG2 1 1
10 25598 1 1 47 VAL H H -13.000 -5.210 -4.909 1.00 . A A . 47 VAL H 1 1
10 25599 1 1 47 VAL HA H -11.739 -7.753 -4.135 1.00 . A A . 47 VAL HA 1 1
10 25600 1 1 47 VAL HB H -14.389 -7.165 -5.467 1.00 . A A . 47 VAL HB 1 1
10 25601 1 1 47 VAL HG11 H -14.914 -9.362 -4.144 1.00 . A A . 47 VAL HG11 1 1
10 25602 1 1 47 VAL HG12 H -13.164 -9.576 -4.159 1.00 . A A . 47 VAL HG12 1 1
10 25603 1 1 47 VAL HG13 H -14.052 -9.470 -5.679 1.00 . A A . 47 VAL HG13 1 1
10 25604 1 1 47 VAL HG21 H -14.535 -5.970 -3.452 1.00 . A A . 47 VAL HG21 1 1
10 25605 1 1 47 VAL HG22 H -13.486 -7.103 -2.597 1.00 . A A . 47 VAL HG22 1 1
10 25606 1 1 47 VAL HG23 H -15.147 -7.556 -2.981 1.00 . A A . 47 VAL HG23 1 1
10 25607 1 1 47 VAL N N -12.218 -5.784 -4.766 1.00 . A A . 47 VAL N 1 1
10 25608 1 1 47 VAL O O -12.406 -7.222 -7.279 1.00 . A A . 47 VAL O 1 1
10 25609 1 1 48 LEU C C -10.979 -10.612 -7.834 1.00 . A A . 48 LEU C 1 1
10 25610 1 1 48 LEU CA C -10.560 -9.154 -7.667 1.00 . A A . 48 LEU CA 1 1
10 25611 1 1 48 LEU CB C -9.047 -9.022 -7.624 1.00 . A A . 48 LEU CB 1 1
10 25612 1 1 48 LEU CD1 C -7.192 -7.409 -7.278 1.00 . A A . 48 LEU CD1 1 1
10 25613 1 1 48 LEU CD2 C -9.084 -6.819 -8.793 1.00 . A A . 48 LEU CD2 1 1
10 25614 1 1 48 LEU CG C -8.690 -7.545 -7.504 1.00 . A A . 48 LEU CG 1 1
10 25615 1 1 48 LEU H H -10.658 -9.025 -5.525 1.00 . A A . 48 LEU H 1 1
10 25616 1 1 48 LEU HA H -10.956 -8.547 -8.464 1.00 . A A . 48 LEU HA 1 1
10 25617 1 1 48 LEU HB2 H -8.660 -9.561 -6.770 1.00 . A A . 48 LEU HB2 1 1
10 25618 1 1 48 LEU HB3 H -8.621 -9.423 -8.531 1.00 . A A . 48 LEU HB3 1 1
10 25619 1 1 48 LEU HD11 H -6.871 -6.428 -7.590 1.00 . A A . 48 LEU HD11 1 1
10 25620 1 1 48 LEU HD12 H -6.676 -8.160 -7.855 1.00 . A A . 48 LEU HD12 1 1
10 25621 1 1 48 LEU HD13 H -6.976 -7.545 -6.230 1.00 . A A . 48 LEU HD13 1 1
10 25622 1 1 48 LEU HD21 H -8.930 -7.474 -9.637 1.00 . A A . 48 LEU HD21 1 1
10 25623 1 1 48 LEU HD22 H -8.477 -5.934 -8.908 1.00 . A A . 48 LEU HD22 1 1
10 25624 1 1 48 LEU HD23 H -10.126 -6.537 -8.742 1.00 . A A . 48 LEU HD23 1 1
10 25625 1 1 48 LEU HG H -9.221 -7.113 -6.667 1.00 . A A . 48 LEU HG 1 1
10 25626 1 1 48 LEU N N -11.023 -8.649 -6.347 1.00 . A A . 48 LEU N 1 1
10 25627 1 1 48 LEU O O -10.397 -11.505 -7.249 1.00 . A A . 48 LEU O 1 1
10 25628 1 1 49 GLN C C -11.457 -13.015 -9.699 1.00 . A A . 49 GLN C 1 1
10 25629 1 1 49 GLN CA C -12.452 -12.260 -8.817 1.00 . A A . 49 GLN CA 1 1
10 25630 1 1 49 GLN CB C -13.809 -12.139 -9.514 1.00 . A A . 49 GLN CB 1 1
10 25631 1 1 49 GLN CD C -14.908 -9.909 -9.202 1.00 . A A . 49 GLN CD 1 1
10 25632 1 1 49 GLN CG C -14.771 -11.326 -8.638 1.00 . A A . 49 GLN CG 1 1
10 25633 1 1 49 GLN H H -12.444 -10.122 -9.077 1.00 . A A . 49 GLN H 1 1
10 25634 1 1 49 GLN HA H -12.567 -12.754 -7.863 1.00 . A A . 49 GLN HA 1 1
10 25635 1 1 49 GLN HB2 H -13.681 -11.642 -10.465 1.00 . A A . 49 GLN HB2 1 1
10 25636 1 1 49 GLN HB3 H -14.220 -13.123 -9.676 1.00 . A A . 49 GLN HB3 1 1
10 25637 1 1 49 GLN HE21 H -13.752 -9.090 -7.809 1.00 . A A . 49 GLN HE21 1 1
10 25638 1 1 49 GLN HE22 H -14.370 -8.011 -8.964 1.00 . A A . 49 GLN HE22 1 1
10 25639 1 1 49 GLN HG2 H -15.739 -11.805 -8.628 1.00 . A A . 49 GLN HG2 1 1
10 25640 1 1 49 GLN HG3 H -14.384 -11.275 -7.631 1.00 . A A . 49 GLN HG3 1 1
10 25641 1 1 49 GLN N N -11.988 -10.859 -8.620 1.00 . A A . 49 GLN N 1 1
10 25642 1 1 49 GLN NE2 N -14.294 -8.921 -8.609 1.00 . A A . 49 GLN NE2 1 1
10 25643 1 1 49 GLN O O -10.957 -12.489 -10.675 1.00 . A A . 49 GLN O 1 1
10 25644 1 1 49 GLN OE1 O -15.581 -9.699 -10.191 1.00 . A A . 49 GLN OE1 1 1
10 25645 1 1 50 ASP C C -8.872 -14.248 -10.324 1.00 . A A . 50 ASP C 1 1
10 25646 1 1 50 ASP CA C -10.182 -15.029 -10.177 1.00 . A A . 50 ASP CA 1 1
10 25647 1 1 50 ASP CB C -10.853 -15.219 -11.539 1.00 . A A . 50 ASP CB 1 1
10 25648 1 1 50 ASP CG C -10.466 -16.581 -12.116 1.00 . A A . 50 ASP CG 1 1
10 25649 1 1 50 ASP H H -11.565 -14.644 -8.567 1.00 . A A . 50 ASP H 1 1
10 25650 1 1 50 ASP HA H -9.999 -15.987 -9.720 1.00 . A A . 50 ASP HA 1 1
10 25651 1 1 50 ASP HB2 H -11.926 -15.167 -11.421 1.00 . A A . 50 ASP HB2 1 1
10 25652 1 1 50 ASP HB3 H -10.529 -14.440 -12.213 1.00 . A A . 50 ASP HB3 1 1
10 25653 1 1 50 ASP N N -11.155 -14.242 -9.362 1.00 . A A . 50 ASP N 1 1
10 25654 1 1 50 ASP O O -8.468 -13.891 -11.414 1.00 . A A . 50 ASP O 1 1
10 25655 1 1 50 ASP OD1 O -11.088 -17.561 -11.735 1.00 . A A . 50 ASP OD1 1 1
10 25656 1 1 50 ASP OD2 O -9.556 -16.623 -12.926 1.00 . A A . 50 ASP OD2 1 1
10 25657 1 1 51 PHE C C -5.750 -14.146 -9.540 1.00 . A A . 51 PHE C 1 1
10 25658 1 1 51 PHE CA C -6.934 -13.203 -9.297 1.00 . A A . 51 PHE CA 1 1
10 25659 1 1 51 PHE CB C -6.825 -12.528 -7.925 1.00 . A A . 51 PHE CB 1 1
10 25660 1 1 51 PHE CD1 C -5.265 -10.566 -8.225 1.00 . A A . 51 PHE CD1 1 1
10 25661 1 1 51 PHE CD2 C -4.423 -12.573 -7.156 1.00 . A A . 51 PHE CD2 1 1
10 25662 1 1 51 PHE CE1 C -4.012 -9.960 -8.071 1.00 . A A . 51 PHE CE1 1 1
10 25663 1 1 51 PHE CE2 C -3.171 -11.967 -7.004 1.00 . A A . 51 PHE CE2 1 1
10 25664 1 1 51 PHE CG C -5.470 -11.873 -7.768 1.00 . A A . 51 PHE CG 1 1
10 25665 1 1 51 PHE CZ C -2.965 -10.662 -7.461 1.00 . A A . 51 PHE CZ 1 1
10 25666 1 1 51 PHE H H -8.562 -14.263 -8.364 1.00 . A A . 51 PHE H 1 1
10 25667 1 1 51 PHE HA H -6.985 -12.454 -10.071 1.00 . A A . 51 PHE HA 1 1
10 25668 1 1 51 PHE HB2 H -7.596 -11.779 -7.834 1.00 . A A . 51 PHE HB2 1 1
10 25669 1 1 51 PHE HB3 H -6.954 -13.270 -7.152 1.00 . A A . 51 PHE HB3 1 1
10 25670 1 1 51 PHE HD1 H -6.072 -10.026 -8.696 1.00 . A A . 51 PHE HD1 1 1
10 25671 1 1 51 PHE HD2 H -4.582 -13.581 -6.803 1.00 . A A . 51 PHE HD2 1 1
10 25672 1 1 51 PHE HE1 H -3.853 -8.951 -8.424 1.00 . A A . 51 PHE HE1 1 1
10 25673 1 1 51 PHE HE2 H -2.364 -12.508 -6.534 1.00 . A A . 51 PHE HE2 1 1
10 25674 1 1 51 PHE HZ H -1.999 -10.194 -7.341 1.00 . A A . 51 PHE HZ 1 1
10 25675 1 1 51 PHE N N -8.212 -13.971 -9.231 1.00 . A A . 51 PHE N 1 1
10 25676 1 1 51 PHE O O -5.200 -14.719 -8.623 1.00 . A A . 51 PHE O 1 1
10 25677 1 1 52 SER C C -2.877 -14.467 -10.770 1.00 . A A . 52 SER C 1 1
10 25678 1 1 52 SER CA C -4.193 -15.189 -11.081 1.00 . A A . 52 SER CA 1 1
10 25679 1 1 52 SER CB C -4.305 -15.480 -12.577 1.00 . A A . 52 SER CB 1 1
10 25680 1 1 52 SER H H -5.805 -13.820 -11.494 1.00 . A A . 52 SER H 1 1
10 25681 1 1 52 SER HA H -4.263 -16.106 -10.519 1.00 . A A . 52 SER HA 1 1
10 25682 1 1 52 SER HB2 H -4.875 -14.703 -13.056 1.00 . A A . 52 SER HB2 1 1
10 25683 1 1 52 SER HB3 H -3.313 -15.515 -13.011 1.00 . A A . 52 SER HB3 1 1
10 25684 1 1 52 SER HG H -5.789 -16.702 -12.277 1.00 . A A . 52 SER HG 1 1
10 25685 1 1 52 SER N N -5.349 -14.296 -10.772 1.00 . A A . 52 SER N 1 1
10 25686 1 1 52 SER O O -2.763 -13.267 -10.932 1.00 . A A . 52 SER O 1 1
10 25687 1 1 52 SER OG O -4.962 -16.727 -12.764 1.00 . A A . 52 SER OG 1 1
10 25688 1 1 53 GLU C C 0.248 -14.291 -11.266 1.00 . A A . 53 GLU C 1 1
10 25689 1 1 53 GLU CA C -0.575 -14.542 -9.996 1.00 . A A . 53 GLU CA 1 1
10 25690 1 1 53 GLU CB C 0.142 -15.545 -9.091 1.00 . A A . 53 GLU CB 1 1
10 25691 1 1 53 GLU CD C 2.530 -15.159 -8.444 1.00 . A A . 53 GLU CD 1 1
10 25692 1 1 53 GLU CG C 1.075 -14.799 -8.131 1.00 . A A . 53 GLU CG 1 1
10 25693 1 1 53 GLU H H -1.997 -16.153 -10.200 1.00 . A A . 53 GLU H 1 1
10 25694 1 1 53 GLU HA H -0.735 -13.618 -9.464 1.00 . A A . 53 GLU HA 1 1
10 25695 1 1 53 GLU HB2 H -0.588 -16.101 -8.524 1.00 . A A . 53 GLU HB2 1 1
10 25696 1 1 53 GLU HB3 H 0.721 -16.225 -9.697 1.00 . A A . 53 GLU HB3 1 1
10 25697 1 1 53 GLU HG2 H 0.936 -13.733 -8.246 1.00 . A A . 53 GLU HG2 1 1
10 25698 1 1 53 GLU HG3 H 0.847 -15.084 -7.115 1.00 . A A . 53 GLU HG3 1 1
10 25699 1 1 53 GLU N N -1.882 -15.188 -10.323 1.00 . A A . 53 GLU N 1 1
10 25700 1 1 53 GLU O O 1.373 -13.835 -11.201 1.00 . A A . 53 GLU O 1 1
10 25701 1 1 53 GLU OE1 O 2.942 -14.951 -9.573 1.00 . A A . 53 GLU OE1 1 1
10 25702 1 1 53 GLU OE2 O 3.207 -15.638 -7.548 1.00 . A A . 53 GLU OE2 1 1
10 25703 1 1 54 VAL C C 0.164 -12.989 -14.267 1.00 . A A . 54 VAL C 1 1
10 25704 1 1 54 VAL CA C 0.474 -14.369 -13.678 1.00 . A A . 54 VAL CA 1 1
10 25705 1 1 54 VAL CB C 0.007 -15.472 -14.624 1.00 . A A . 54 VAL CB 1 1
10 25706 1 1 54 VAL CG1 C 0.743 -15.350 -15.960 1.00 . A A . 54 VAL CG1 1 1
10 25707 1 1 54 VAL CG2 C 0.304 -16.839 -14.003 1.00 . A A . 54 VAL CG2 1 1
10 25708 1 1 54 VAL H H -1.196 -14.963 -12.456 1.00 . A A . 54 VAL H 1 1
10 25709 1 1 54 VAL HA H 1.527 -14.471 -13.498 1.00 . A A . 54 VAL HA 1 1
10 25710 1 1 54 VAL HB H -1.051 -15.371 -14.787 1.00 . A A . 54 VAL HB 1 1
10 25711 1 1 54 VAL HG11 H 1.730 -14.944 -15.792 1.00 . A A . 54 VAL HG11 1 1
10 25712 1 1 54 VAL HG12 H 0.191 -14.695 -16.617 1.00 . A A . 54 VAL HG12 1 1
10 25713 1 1 54 VAL HG13 H 0.829 -16.327 -16.414 1.00 . A A . 54 VAL HG13 1 1
10 25714 1 1 54 VAL HG21 H 0.142 -17.612 -14.739 1.00 . A A . 54 VAL HG21 1 1
10 25715 1 1 54 VAL HG22 H -0.350 -17.002 -13.159 1.00 . A A . 54 VAL HG22 1 1
10 25716 1 1 54 VAL HG23 H 1.332 -16.868 -13.670 1.00 . A A . 54 VAL HG23 1 1
10 25717 1 1 54 VAL N N -0.293 -14.590 -12.418 1.00 . A A . 54 VAL N 1 1
10 25718 1 1 54 VAL O O 1.053 -12.201 -14.522 1.00 . A A . 54 VAL O 1 1
10 25719 1 1 55 GLU C C -2.056 -10.441 -14.023 1.00 . A A . 55 GLU C 1 1
10 25720 1 1 55 GLU CA C -1.448 -11.368 -15.082 1.00 . A A . 55 GLU CA 1 1
10 25721 1 1 55 GLU CB C -2.478 -11.685 -16.166 1.00 . A A . 55 GLU CB 1 1
10 25722 1 1 55 GLU CD C -2.729 -11.278 -18.618 1.00 . A A . 55 GLU CD 1 1
10 25723 1 1 55 GLU CG C -2.397 -10.631 -17.273 1.00 . A A . 55 GLU CG 1 1
10 25724 1 1 55 GLU H H -1.791 -13.346 -14.293 1.00 . A A . 55 GLU H 1 1
10 25725 1 1 55 GLU HA H -0.580 -10.909 -15.528 1.00 . A A . 55 GLU HA 1 1
10 25726 1 1 55 GLU HB2 H -2.274 -12.661 -16.582 1.00 . A A . 55 GLU HB2 1 1
10 25727 1 1 55 GLU HB3 H -3.469 -11.676 -15.736 1.00 . A A . 55 GLU HB3 1 1
10 25728 1 1 55 GLU HG2 H -3.104 -9.840 -17.068 1.00 . A A . 55 GLU HG2 1 1
10 25729 1 1 55 GLU HG3 H -1.399 -10.223 -17.308 1.00 . A A . 55 GLU HG3 1 1
10 25730 1 1 55 GLU N N -1.089 -12.694 -14.496 1.00 . A A . 55 GLU N 1 1
10 25731 1 1 55 GLU O O -2.066 -9.236 -14.181 1.00 . A A . 55 GLU O 1 1
10 25732 1 1 55 GLU OE1 O -1.827 -11.829 -19.228 1.00 . A A . 55 GLU OE1 1 1
10 25733 1 1 55 GLU OE2 O -3.881 -11.212 -19.017 1.00 . A A . 55 GLU OE2 1 1
10 25734 1 1 56 ASP C C -2.128 -9.654 -10.898 1.00 . A A . 56 ASP C 1 1
10 25735 1 1 56 ASP CA C -3.188 -10.120 -11.903 1.00 . A A . 56 ASP CA 1 1
10 25736 1 1 56 ASP CB C -4.232 -11.006 -11.218 1.00 . A A . 56 ASP CB 1 1
10 25737 1 1 56 ASP CG C -5.576 -10.275 -11.175 1.00 . A A . 56 ASP CG 1 1
10 25738 1 1 56 ASP H H -2.566 -11.960 -12.843 1.00 . A A . 56 ASP H 1 1
10 25739 1 1 56 ASP HA H -3.671 -9.269 -12.356 1.00 . A A . 56 ASP HA 1 1
10 25740 1 1 56 ASP HB2 H -4.341 -11.926 -11.772 1.00 . A A . 56 ASP HB2 1 1
10 25741 1 1 56 ASP HB3 H -3.913 -11.227 -10.211 1.00 . A A . 56 ASP HB3 1 1
10 25742 1 1 56 ASP N N -2.574 -10.986 -12.953 1.00 . A A . 56 ASP N 1 1
10 25743 1 1 56 ASP O O -2.245 -8.599 -10.308 1.00 . A A . 56 ASP O 1 1
10 25744 1 1 56 ASP OD1 O -5.598 -9.143 -10.717 1.00 . A A . 56 ASP OD1 1 1
10 25745 1 1 56 ASP OD2 O -6.559 -10.858 -11.600 1.00 . A A . 56 ASP OD2 1 1
10 25746 1 1 57 SER C C 0.616 -8.709 -10.182 1.00 . A A . 57 SER C 1 1
10 25747 1 1 57 SER CA C -0.030 -10.024 -9.734 1.00 . A A . 57 SER CA 1 1
10 25748 1 1 57 SER CB C 0.992 -11.159 -9.769 1.00 . A A . 57 SER CB 1 1
10 25749 1 1 57 SER H H -1.019 -11.277 -11.190 1.00 . A A . 57 SER H 1 1
10 25750 1 1 57 SER HA H -0.441 -9.925 -8.742 1.00 . A A . 57 SER HA 1 1
10 25751 1 1 57 SER HB2 H 1.833 -10.908 -9.144 1.00 . A A . 57 SER HB2 1 1
10 25752 1 1 57 SER HB3 H 0.532 -12.068 -9.400 1.00 . A A . 57 SER HB3 1 1
10 25753 1 1 57 SER HG H 1.910 -12.183 -11.145 1.00 . A A . 57 SER HG 1 1
10 25754 1 1 57 SER N N -1.096 -10.429 -10.702 1.00 . A A . 57 SER N 1 1
10 25755 1 1 57 SER O O 0.825 -8.480 -11.357 1.00 . A A . 57 SER O 1 1
10 25756 1 1 57 SER OG O 1.441 -11.347 -11.104 1.00 . A A . 57 SER OG 1 1
10 25757 1 1 58 GLY C C 1.337 -5.510 -8.532 1.00 . A A . 58 GLY C 1 1
10 25758 1 1 58 GLY CA C 1.570 -6.546 -9.634 1.00 . A A . 58 GLY CA 1 1
10 25759 1 1 58 GLY H H 0.759 -8.047 -8.311 1.00 . A A . 58 GLY H 1 1
10 25760 1 1 58 GLY HA2 H 2.631 -6.694 -9.772 1.00 . A A . 58 GLY HA2 1 1
10 25761 1 1 58 GLY HA3 H 1.133 -6.190 -10.554 1.00 . A A . 58 GLY HA3 1 1
10 25762 1 1 58 GLY N N 0.935 -7.844 -9.255 1.00 . A A . 58 GLY N 1 1
10 25763 1 1 58 GLY O O 0.995 -5.845 -7.414 1.00 . A A . 58 GLY O 1 1
10 25764 1 1 59 TYR C C -0.121 -2.665 -7.873 1.00 . A A . 59 TYR C 1 1
10 25765 1 1 59 TYR CA C 1.318 -3.189 -7.815 1.00 . A A . 59 TYR CA 1 1
10 25766 1 1 59 TYR CB C 2.304 -2.081 -8.188 1.00 . A A . 59 TYR CB 1 1
10 25767 1 1 59 TYR CD1 C 4.310 -3.270 -9.147 1.00 . A A . 59 TYR CD1 1 1
10 25768 1 1 59 TYR CD2 C 4.435 -2.416 -6.881 1.00 . A A . 59 TYR CD2 1 1
10 25769 1 1 59 TYR CE1 C 5.620 -3.752 -9.037 1.00 . A A . 59 TYR CE1 1 1
10 25770 1 1 59 TYR CE2 C 5.745 -2.898 -6.772 1.00 . A A . 59 TYR CE2 1 1
10 25771 1 1 59 TYR CG C 3.717 -2.602 -8.069 1.00 . A A . 59 TYR CG 1 1
10 25772 1 1 59 TYR CZ C 6.338 -3.565 -7.851 1.00 . A A . 59 TYR CZ 1 1
10 25773 1 1 59 TYR H H 1.801 -4.010 -9.749 1.00 . A A . 59 TYR H 1 1
10 25774 1 1 59 TYR HA H 1.543 -3.566 -6.830 1.00 . A A . 59 TYR HA 1 1
10 25775 1 1 59 TYR HB2 H 2.121 -1.764 -9.204 1.00 . A A . 59 TYR HB2 1 1
10 25776 1 1 59 TYR HB3 H 2.174 -1.243 -7.520 1.00 . A A . 59 TYR HB3 1 1
10 25777 1 1 59 TYR HD1 H 3.757 -3.414 -10.063 1.00 . A A . 59 TYR HD1 1 1
10 25778 1 1 59 TYR HD2 H 3.978 -1.901 -6.048 1.00 . A A . 59 TYR HD2 1 1
10 25779 1 1 59 TYR HE1 H 6.077 -4.267 -9.870 1.00 . A A . 59 TYR HE1 1 1
10 25780 1 1 59 TYR HE2 H 6.298 -2.754 -5.857 1.00 . A A . 59 TYR HE2 1 1
10 25781 1 1 59 TYR HH H 7.649 -4.928 -8.107 1.00 . A A . 59 TYR HH 1 1
10 25782 1 1 59 TYR N N 1.523 -4.253 -8.840 1.00 . A A . 59 TYR N 1 1
10 25783 1 1 59 TYR O O -0.779 -2.746 -8.891 1.00 . A A . 59 TYR O 1 1
10 25784 1 1 59 TYR OH O 7.629 -4.040 -7.743 1.00 . A A . 59 TYR OH 1 1
10 25785 1 1 60 TYR C C -2.097 -0.338 -5.912 1.00 . A A . 60 TYR C 1 1
10 25786 1 1 60 TYR CA C -2.009 -1.598 -6.779 1.00 . A A . 60 TYR CA 1 1
10 25787 1 1 60 TYR CB C -2.853 -2.720 -6.173 1.00 . A A . 60 TYR CB 1 1
10 25788 1 1 60 TYR CD1 C -2.225 -4.770 -7.497 1.00 . A A . 60 TYR CD1 1 1
10 25789 1 1 60 TYR CD2 C -4.355 -3.702 -7.943 1.00 . A A . 60 TYR CD2 1 1
10 25790 1 1 60 TYR CE1 C -2.502 -5.732 -8.477 1.00 . A A . 60 TYR CE1 1 1
10 25791 1 1 60 TYR CE2 C -4.632 -4.664 -8.921 1.00 . A A . 60 TYR CE2 1 1
10 25792 1 1 60 TYR CG C -3.152 -3.755 -7.230 1.00 . A A . 60 TYR CG 1 1
10 25793 1 1 60 TYR CZ C -3.705 -5.679 -9.188 1.00 . A A . 60 TYR CZ 1 1
10 25794 1 1 60 TYR H H -0.064 -2.073 -5.977 1.00 . A A . 60 TYR H 1 1
10 25795 1 1 60 TYR HA H -2.340 -1.389 -7.784 1.00 . A A . 60 TYR HA 1 1
10 25796 1 1 60 TYR HB2 H -2.310 -3.180 -5.361 1.00 . A A . 60 TYR HB2 1 1
10 25797 1 1 60 TYR HB3 H -3.780 -2.311 -5.800 1.00 . A A . 60 TYR HB3 1 1
10 25798 1 1 60 TYR HD1 H -1.295 -4.811 -6.948 1.00 . A A . 60 TYR HD1 1 1
10 25799 1 1 60 TYR HD2 H -5.071 -2.920 -7.737 1.00 . A A . 60 TYR HD2 1 1
10 25800 1 1 60 TYR HE1 H -1.787 -6.515 -8.682 1.00 . A A . 60 TYR HE1 1 1
10 25801 1 1 60 TYR HE2 H -5.562 -4.623 -9.472 1.00 . A A . 60 TYR HE2 1 1
10 25802 1 1 60 TYR HH H -4.785 -7.084 -9.900 1.00 . A A . 60 TYR HH 1 1
10 25803 1 1 60 TYR N N -0.613 -2.127 -6.787 1.00 . A A . 60 TYR N 1 1
10 25804 1 1 60 TYR O O -1.513 -0.263 -4.848 1.00 . A A . 60 TYR O 1 1
10 25805 1 1 60 TYR OH O -3.978 -6.627 -10.153 1.00 . A A . 60 TYR OH 1 1
10 25806 1 1 61 VAL C C -4.257 2.637 -5.931 1.00 . A A . 61 VAL C 1 1
10 25807 1 1 61 VAL CA C -2.962 1.906 -5.559 1.00 . A A . 61 VAL CA 1 1
10 25808 1 1 61 VAL CB C -1.736 2.748 -5.927 1.00 . A A . 61 VAL CB 1 1
10 25809 1 1 61 VAL CG1 C -1.746 3.049 -7.429 1.00 . A A . 61 VAL CG1 1 1
10 25810 1 1 61 VAL CG2 C -1.769 4.064 -5.148 1.00 . A A . 61 VAL CG2 1 1
10 25811 1 1 61 VAL H H -3.293 0.566 -7.216 1.00 . A A . 61 VAL H 1 1
10 25812 1 1 61 VAL HA H -2.948 1.681 -4.503 1.00 . A A . 61 VAL HA 1 1
10 25813 1 1 61 VAL HB H -0.838 2.202 -5.677 1.00 . A A . 61 VAL HB 1 1
10 25814 1 1 61 VAL HG11 H -2.679 3.526 -7.694 1.00 . A A . 61 VAL HG11 1 1
10 25815 1 1 61 VAL HG12 H -1.642 2.128 -7.982 1.00 . A A . 61 VAL HG12 1 1
10 25816 1 1 61 VAL HG13 H -0.925 3.708 -7.668 1.00 . A A . 61 VAL HG13 1 1
10 25817 1 1 61 VAL HG21 H -2.266 4.820 -5.736 1.00 . A A . 61 VAL HG21 1 1
10 25818 1 1 61 VAL HG22 H -0.759 4.380 -4.933 1.00 . A A . 61 VAL HG22 1 1
10 25819 1 1 61 VAL HG23 H -2.305 3.920 -4.220 1.00 . A A . 61 VAL HG23 1 1
10 25820 1 1 61 VAL N N -2.829 0.651 -6.357 1.00 . A A . 61 VAL N 1 1
10 25821 1 1 61 VAL O O -4.810 2.433 -6.993 1.00 . A A . 61 VAL O 1 1
10 25822 1 1 62 CYS C C -5.913 5.664 -4.848 1.00 . A A . 62 CYS C 1 1
10 25823 1 1 62 CYS CA C -6.002 4.232 -5.370 1.00 . A A . 62 CYS CA 1 1
10 25824 1 1 62 CYS CB C -7.133 3.480 -4.663 1.00 . A A . 62 CYS CB 1 1
10 25825 1 1 62 CYS H H -4.277 3.634 -4.213 1.00 . A A . 62 CYS H 1 1
10 25826 1 1 62 CYS HA H -6.184 4.237 -6.431 1.00 . A A . 62 CYS HA 1 1
10 25827 1 1 62 CYS HB2 H -7.943 4.163 -4.461 1.00 . A A . 62 CYS HB2 1 1
10 25828 1 1 62 CYS HB3 H -7.489 2.691 -5.303 1.00 . A A . 62 CYS HB3 1 1
10 25829 1 1 62 CYS N N -4.741 3.486 -5.065 1.00 . A A . 62 CYS N 1 1
10 25830 1 1 62 CYS O O -5.183 5.957 -3.921 1.00 . A A . 62 CYS O 1 1
10 25831 1 1 62 CYS SG S -6.548 2.775 -3.103 1.00 . A A . 62 CYS SG 1 1
10 25832 1 1 63 TYR C C -7.913 8.694 -5.400 1.00 . A A . 63 TYR C 1 1
10 25833 1 1 63 TYR CA C -6.622 7.980 -4.994 1.00 . A A . 63 TYR CA 1 1
10 25834 1 1 63 TYR CB C -5.419 8.601 -5.707 1.00 . A A . 63 TYR CB 1 1
10 25835 1 1 63 TYR CD1 C -5.171 7.219 -7.804 1.00 . A A . 63 TYR CD1 1 1
10 25836 1 1 63 TYR CD2 C -6.092 9.455 -7.983 1.00 . A A . 63 TYR CD2 1 1
10 25837 1 1 63 TYR CE1 C -5.307 7.052 -9.188 1.00 . A A . 63 TYR CE1 1 1
10 25838 1 1 63 TYR CE2 C -6.228 9.288 -9.366 1.00 . A A . 63 TYR CE2 1 1
10 25839 1 1 63 TYR CG C -5.563 8.421 -7.202 1.00 . A A . 63 TYR CG 1 1
10 25840 1 1 63 TYR CZ C -5.836 8.087 -9.968 1.00 . A A . 63 TYR CZ 1 1
10 25841 1 1 63 TYR H H -7.232 6.288 -6.187 1.00 . A A . 63 TYR H 1 1
10 25842 1 1 63 TYR HA H -6.483 8.033 -3.925 1.00 . A A . 63 TYR HA 1 1
10 25843 1 1 63 TYR HB2 H -5.369 9.654 -5.476 1.00 . A A . 63 TYR HB2 1 1
10 25844 1 1 63 TYR HB3 H -4.514 8.117 -5.373 1.00 . A A . 63 TYR HB3 1 1
10 25845 1 1 63 TYR HD1 H -4.762 6.420 -7.201 1.00 . A A . 63 TYR HD1 1 1
10 25846 1 1 63 TYR HD2 H -6.394 10.381 -7.517 1.00 . A A . 63 TYR HD2 1 1
10 25847 1 1 63 TYR HE1 H -5.004 6.126 -9.652 1.00 . A A . 63 TYR HE1 1 1
10 25848 1 1 63 TYR HE2 H -6.636 10.087 -9.968 1.00 . A A . 63 TYR HE2 1 1
10 25849 1 1 63 TYR HH H -5.200 7.445 -11.651 1.00 . A A . 63 TYR HH 1 1
10 25850 1 1 63 TYR N N -6.653 6.557 -5.442 1.00 . A A . 63 TYR N 1 1
10 25851 1 1 63 TYR O O -8.667 8.214 -6.223 1.00 . A A . 63 TYR O 1 1
10 25852 1 1 63 TYR OH O -5.971 7.922 -11.331 1.00 . A A . 63 TYR OH 1 1
10 25853 1 1 64 THR C C -9.046 12.045 -5.533 1.00 . A A . 64 THR C 1 1
10 25854 1 1 64 THR CA C -9.410 10.595 -5.186 1.00 . A A . 64 THR CA 1 1
10 25855 1 1 64 THR CB C -10.301 10.537 -3.934 1.00 . A A . 64 THR CB 1 1
10 25856 1 1 64 THR CG2 C -10.155 9.178 -3.240 1.00 . A A . 64 THR CG2 1 1
10 25857 1 1 64 THR H H -7.545 10.210 -4.170 1.00 . A A . 64 THR H 1 1
10 25858 1 1 64 THR HA H -9.910 10.123 -6.018 1.00 . A A . 64 THR HA 1 1
10 25859 1 1 64 THR HB H -11.331 10.674 -4.223 1.00 . A A . 64 THR HB 1 1
10 25860 1 1 64 THR HG1 H -10.477 11.497 -2.253 1.00 . A A . 64 THR HG1 1 1
10 25861 1 1 64 THR HG21 H -9.148 9.070 -2.867 1.00 . A A . 64 THR HG21 1 1
10 25862 1 1 64 THR HG22 H -10.362 8.389 -3.948 1.00 . A A . 64 THR HG22 1 1
10 25863 1 1 64 THR HG23 H -10.852 9.117 -2.419 1.00 . A A . 64 THR HG23 1 1
10 25864 1 1 64 THR N N -8.169 9.841 -4.831 1.00 . A A . 64 THR N 1 1
10 25865 1 1 64 THR O O -7.924 12.462 -5.323 1.00 . A A . 64 THR O 1 1
10 25866 1 1 64 THR OG1 O -9.925 11.569 -3.036 1.00 . A A . 64 THR OG1 1 1
10 25867 1 1 65 PRO C C -9.553 15.046 -5.168 1.00 . A A . 65 PRO C 1 1
10 25868 1 1 65 PRO CA C -9.755 14.190 -6.424 1.00 . A A . 65 PRO CA 1 1
10 25869 1 1 65 PRO CB C -11.022 14.594 -7.174 1.00 . A A . 65 PRO CB 1 1
10 25870 1 1 65 PRO CD C -11.386 12.366 -6.340 1.00 . A A . 65 PRO CD 1 1
10 25871 1 1 65 PRO CG C -12.078 13.662 -6.673 1.00 . A A . 65 PRO CG 1 1
10 25872 1 1 65 PRO HA H -8.901 14.266 -7.076 1.00 . A A . 65 PRO HA 1 1
10 25873 1 1 65 PRO HB2 H -11.281 15.619 -6.945 1.00 . A A . 65 PRO HB2 1 1
10 25874 1 1 65 PRO HB3 H -10.889 14.464 -8.236 1.00 . A A . 65 PRO HB3 1 1
10 25875 1 1 65 PRO HD2 H -11.840 11.910 -5.473 1.00 . A A . 65 PRO HD2 1 1
10 25876 1 1 65 PRO HD3 H -11.409 11.694 -7.183 1.00 . A A . 65 PRO HD3 1 1
10 25877 1 1 65 PRO HG2 H -12.544 14.074 -5.789 1.00 . A A . 65 PRO HG2 1 1
10 25878 1 1 65 PRO HG3 H -12.817 13.493 -7.440 1.00 . A A . 65 PRO HG3 1 1
10 25879 1 1 65 PRO N N -10.003 12.773 -6.053 1.00 . A A . 65 PRO N 1 1
10 25880 1 1 65 PRO O O -9.080 16.164 -5.241 1.00 . A A . 65 PRO O 1 1
10 25881 1 1 66 ALA C C -8.632 14.667 -1.896 1.00 . A A . 66 ALA C 1 1
10 25882 1 1 66 ALA CA C -9.719 15.313 -2.762 1.00 . A A . 66 ALA CA 1 1
10 25883 1 1 66 ALA CB C -11.073 15.253 -2.057 1.00 . A A . 66 ALA CB 1 1
10 25884 1 1 66 ALA H H -10.275 13.625 -3.979 1.00 . A A . 66 ALA H 1 1
10 25885 1 1 66 ALA HA H -9.464 16.335 -2.987 1.00 . A A . 66 ALA HA 1 1
10 25886 1 1 66 ALA HB1 H -11.634 16.149 -2.277 1.00 . A A . 66 ALA HB1 1 1
10 25887 1 1 66 ALA HB2 H -10.922 15.176 -0.989 1.00 . A A . 66 ALA HB2 1 1
10 25888 1 1 66 ALA HB3 H -11.623 14.390 -2.405 1.00 . A A . 66 ALA HB3 1 1
10 25889 1 1 66 ALA N N -9.900 14.530 -4.018 1.00 . A A . 66 ALA N 1 1
10 25890 1 1 66 ALA O O -7.976 15.325 -1.112 1.00 . A A . 66 ALA O 1 1
10 25891 1 1 67 SER C C -6.345 12.058 -2.155 1.00 . A A . 67 SER C 1 1
10 25892 1 1 67 SER CA C -7.388 12.691 -1.231 1.00 . A A . 67 SER CA 1 1
10 25893 1 1 67 SER CB C -8.138 11.610 -0.449 1.00 . A A . 67 SER CB 1 1
10 25894 1 1 67 SER H H -8.973 12.873 -2.677 1.00 . A A . 67 SER H 1 1
10 25895 1 1 67 SER HA H -6.919 13.379 -0.548 1.00 . A A . 67 SER HA 1 1
10 25896 1 1 67 SER HB2 H -7.503 11.223 0.329 1.00 . A A . 67 SER HB2 1 1
10 25897 1 1 67 SER HB3 H -9.027 12.040 -0.008 1.00 . A A . 67 SER HB3 1 1
10 25898 1 1 67 SER HG H -7.818 9.875 -1.267 1.00 . A A . 67 SER HG 1 1
10 25899 1 1 67 SER N N -8.435 13.382 -2.037 1.00 . A A . 67 SER N 1 1
10 25900 1 1 67 SER O O -6.571 11.015 -2.737 1.00 . A A . 67 SER O 1 1
10 25901 1 1 67 SER OG O -8.496 10.552 -1.327 1.00 . A A . 67 SER OG 1 1
10 25902 1 1 68 ASN C C -2.969 11.607 -2.342 1.00 . A A . 68 ASN C 1 1
10 25903 1 1 68 ASN CA C -4.153 12.094 -3.180 1.00 . A A . 68 ASN CA 1 1
10 25904 1 1 68 ASN CB C -3.728 13.239 -4.097 1.00 . A A . 68 ASN CB 1 1
10 25905 1 1 68 ASN CG C -4.525 13.171 -5.402 1.00 . A A . 68 ASN CG 1 1
10 25906 1 1 68 ASN H H -5.033 13.514 -1.816 1.00 . A A . 68 ASN H 1 1
10 25907 1 1 68 ASN HA H -4.560 11.284 -3.764 1.00 . A A . 68 ASN HA 1 1
10 25908 1 1 68 ASN HB2 H -3.919 14.183 -3.607 1.00 . A A . 68 ASN HB2 1 1
10 25909 1 1 68 ASN HB3 H -2.675 13.154 -4.317 1.00 . A A . 68 ASN HB3 1 1
10 25910 1 1 68 ASN HD21 H -4.685 15.143 -5.574 1.00 . A A . 68 ASN HD21 1 1
10 25911 1 1 68 ASN HD22 H -5.419 14.243 -6.813 1.00 . A A . 68 ASN HD22 1 1
10 25912 1 1 68 ASN N N -5.202 12.676 -2.295 1.00 . A A . 68 ASN N 1 1
10 25913 1 1 68 ASN ND2 N -4.908 14.277 -5.978 1.00 . A A . 68 ASN ND2 1 1
10 25914 1 1 68 ASN O O -2.206 12.391 -1.811 1.00 . A A . 68 ASN O 1 1
10 25915 1 1 68 ASN OD1 O -4.803 12.099 -5.902 1.00 . A A . 68 ASN OD1 1 1
10 25916 1 1 69 LYS C C -0.869 8.783 -2.289 1.00 . A A . 69 LYS C 1 1
10 25917 1 1 69 LYS CA C -1.672 9.767 -1.436 1.00 . A A . 69 LYS CA 1 1
10 25918 1 1 69 LYS CB C -2.325 9.046 -0.254 1.00 . A A . 69 LYS CB 1 1
10 25919 1 1 69 LYS CD C -1.075 9.454 1.874 1.00 . A A . 69 LYS CD 1 1
10 25920 1 1 69 LYS CE C -1.059 10.256 3.177 1.00 . A A . 69 LYS CE 1 1
10 25921 1 1 69 LYS CG C -2.237 9.926 0.997 1.00 . A A . 69 LYS CG 1 1
10 25922 1 1 69 LYS H H -3.434 9.707 -2.672 1.00 . A A . 69 LYS H 1 1
10 25923 1 1 69 LYS HA H -1.038 10.564 -1.080 1.00 . A A . 69 LYS HA 1 1
10 25924 1 1 69 LYS HB2 H -3.363 8.850 -0.484 1.00 . A A . 69 LYS HB2 1 1
10 25925 1 1 69 LYS HB3 H -1.813 8.113 -0.074 1.00 . A A . 69 LYS HB3 1 1
10 25926 1 1 69 LYS HD2 H -1.196 8.404 2.098 1.00 . A A . 69 LYS HD2 1 1
10 25927 1 1 69 LYS HD3 H -0.143 9.605 1.349 1.00 . A A . 69 LYS HD3 1 1
10 25928 1 1 69 LYS HE2 H -0.939 11.310 2.967 1.00 . A A . 69 LYS HE2 1 1
10 25929 1 1 69 LYS HE3 H -1.965 10.083 3.737 1.00 . A A . 69 LYS HE3 1 1
10 25930 1 1 69 LYS HG2 H -2.074 10.953 0.705 1.00 . A A . 69 LYS HG2 1 1
10 25931 1 1 69 LYS HG3 H -3.158 9.851 1.554 1.00 . A A . 69 LYS HG3 1 1
10 25932 1 1 69 LYS HZ1 H -0.092 8.780 4.281 1.00 . A A . 69 LYS HZ1 1 1
10 25933 1 1 69 LYS HZ2 H 0.313 10.366 4.739 1.00 . A A . 69 LYS HZ2 1 1
10 25934 1 1 69 LYS HZ3 H 0.944 9.704 3.307 1.00 . A A . 69 LYS HZ3 1 1
10 25935 1 1 69 LYS N N -2.808 10.318 -2.229 1.00 . A A . 69 LYS N 1 1
10 25936 1 1 69 LYS NZ N 0.115 9.738 3.933 1.00 . A A . 69 LYS NZ 1 1
10 25937 1 1 69 LYS O O -1.310 7.681 -2.550 1.00 . A A . 69 LYS O 1 1
10 25938 1 1 70 ASN C C 1.495 7.002 -2.725 1.00 . A A . 70 ASN C 1 1
10 25939 1 1 70 ASN CA C 1.108 8.223 -3.561 1.00 . A A . 70 ASN CA 1 1
10 25940 1 1 70 ASN CB C 2.349 9.014 -3.973 1.00 . A A . 70 ASN CB 1 1
10 25941 1 1 70 ASN CG C 2.147 9.581 -5.380 1.00 . A A . 70 ASN CG 1 1
10 25942 1 1 70 ASN H H 0.648 10.053 -2.510 1.00 . A A . 70 ASN H 1 1
10 25943 1 1 70 ASN HA H 0.554 7.922 -4.435 1.00 . A A . 70 ASN HA 1 1
10 25944 1 1 70 ASN HB2 H 2.505 9.824 -3.276 1.00 . A A . 70 ASN HB2 1 1
10 25945 1 1 70 ASN HB3 H 3.211 8.364 -3.968 1.00 . A A . 70 ASN HB3 1 1
10 25946 1 1 70 ASN HD21 H 4.091 9.704 -5.765 1.00 . A A . 70 ASN HD21 1 1
10 25947 1 1 70 ASN HD22 H 3.070 10.221 -7.018 1.00 . A A . 70 ASN HD22 1 1
10 25948 1 1 70 ASN N N 0.303 9.161 -2.728 1.00 . A A . 70 ASN N 1 1
10 25949 1 1 70 ASN ND2 N 3.189 9.859 -6.116 1.00 . A A . 70 ASN ND2 1 1
10 25950 1 1 70 ASN O O 2.430 7.036 -1.949 1.00 . A A . 70 ASN O 1 1
10 25951 1 1 70 ASN OD1 O 1.030 9.774 -5.816 1.00 . A A . 70 ASN OD1 1 1
10 25952 1 1 71 THR C C 0.944 3.460 -2.983 1.00 . A A . 71 THR C 1 1
10 25953 1 1 71 THR CA C 1.076 4.696 -2.092 1.00 . A A . 71 THR CA 1 1
10 25954 1 1 71 THR CB C 0.024 4.683 -0.975 1.00 . A A . 71 THR CB 1 1
10 25955 1 1 71 THR CG2 C -0.068 3.288 -0.350 1.00 . A A . 71 THR CG2 1 1
10 25956 1 1 71 THR H H 0.021 5.930 -3.505 1.00 . A A . 71 THR H 1 1
10 25957 1 1 71 THR HA H 2.067 4.749 -1.668 1.00 . A A . 71 THR HA 1 1
10 25958 1 1 71 THR HB H -0.937 4.951 -1.385 1.00 . A A . 71 THR HB 1 1
10 25959 1 1 71 THR HG1 H 1.193 5.312 0.447 1.00 . A A . 71 THR HG1 1 1
10 25960 1 1 71 THR HG21 H 0.926 2.918 -0.145 1.00 . A A . 71 THR HG21 1 1
10 25961 1 1 71 THR HG22 H -0.567 2.619 -1.036 1.00 . A A . 71 THR HG22 1 1
10 25962 1 1 71 THR HG23 H -0.630 3.343 0.571 1.00 . A A . 71 THR HG23 1 1
10 25963 1 1 71 THR N N 0.772 5.926 -2.877 1.00 . A A . 71 THR N 1 1
10 25964 1 1 71 THR O O -0.147 2.987 -3.240 1.00 . A A . 71 THR O 1 1
10 25965 1 1 71 THR OG1 O 0.390 5.625 0.024 1.00 . A A . 71 THR OG1 1 1
10 25966 1 1 72 TYR C C 2.067 0.466 -3.420 1.00 . A A . 72 TYR C 1 1
10 25967 1 1 72 TYR CA C 1.954 1.705 -4.301 1.00 . A A . 72 TYR CA 1 1
10 25968 1 1 72 TYR CB C 3.141 1.782 -5.261 1.00 . A A . 72 TYR CB 1 1
10 25969 1 1 72 TYR CD1 C 1.838 3.753 -6.215 1.00 . A A . 72 TYR CD1 1 1
10 25970 1 1 72 TYR CD2 C 3.913 3.080 -7.279 1.00 . A A . 72 TYR CD2 1 1
10 25971 1 1 72 TYR CE1 C 1.688 4.776 -7.160 1.00 . A A . 72 TYR CE1 1 1
10 25972 1 1 72 TYR CE2 C 3.760 4.103 -8.222 1.00 . A A . 72 TYR CE2 1 1
10 25973 1 1 72 TYR CG C 2.955 2.901 -6.273 1.00 . A A . 72 TYR CG 1 1
10 25974 1 1 72 TYR CZ C 2.648 4.951 -8.163 1.00 . A A . 72 TYR CZ 1 1
10 25975 1 1 72 TYR H H 2.913 3.307 -3.217 1.00 . A A . 72 TYR H 1 1
10 25976 1 1 72 TYR HA H 1.027 1.695 -4.854 1.00 . A A . 72 TYR HA 1 1
10 25977 1 1 72 TYR HB2 H 4.037 1.955 -4.694 1.00 . A A . 72 TYR HB2 1 1
10 25978 1 1 72 TYR HB3 H 3.230 0.842 -5.785 1.00 . A A . 72 TYR HB3 1 1
10 25979 1 1 72 TYR HD1 H 1.096 3.623 -5.445 1.00 . A A . 72 TYR HD1 1 1
10 25980 1 1 72 TYR HD2 H 4.772 2.428 -7.326 1.00 . A A . 72 TYR HD2 1 1
10 25981 1 1 72 TYR HE1 H 0.831 5.430 -7.114 1.00 . A A . 72 TYR HE1 1 1
10 25982 1 1 72 TYR HE2 H 4.501 4.239 -8.997 1.00 . A A . 72 TYR HE2 1 1
10 25983 1 1 72 TYR HH H 3.358 6.360 -9.238 1.00 . A A . 72 TYR HH 1 1
10 25984 1 1 72 TYR N N 2.039 2.922 -3.444 1.00 . A A . 72 TYR N 1 1
10 25985 1 1 72 TYR O O 2.801 0.445 -2.451 1.00 . A A . 72 TYR O 1 1
10 25986 1 1 72 TYR OH O 2.498 5.959 -9.094 1.00 . A A . 72 TYR OH 1 1
10 25987 1 1 73 LEU C C 1.672 -3.003 -3.823 1.00 . A A . 73 LEU C 1 1
10 25988 1 1 73 LEU CA C 1.393 -1.796 -2.923 1.00 . A A . 73 LEU CA 1 1
10 25989 1 1 73 LEU CB C 0.006 -1.871 -2.282 1.00 . A A . 73 LEU CB 1 1
10 25990 1 1 73 LEU CD1 C -0.576 -3.258 -0.279 1.00 . A A . 73 LEU CD1 1 1
10 25991 1 1 73 LEU CD2 C -1.484 -3.842 -2.535 1.00 . A A . 73 LEU CD2 1 1
10 25992 1 1 73 LEU CG C -0.278 -3.289 -1.780 1.00 . A A . 73 LEU CG 1 1
10 25993 1 1 73 LEU H H 0.754 -0.517 -4.522 1.00 . A A . 73 LEU H 1 1
10 25994 1 1 73 LEU HA H 2.145 -1.710 -2.159 1.00 . A A . 73 LEU HA 1 1
10 25995 1 1 73 LEU HB2 H -0.040 -1.179 -1.453 1.00 . A A . 73 LEU HB2 1 1
10 25996 1 1 73 LEU HB3 H -0.739 -1.596 -3.015 1.00 . A A . 73 LEU HB3 1 1
10 25997 1 1 73 LEU HD11 H 0.030 -3.999 0.221 1.00 . A A . 73 LEU HD11 1 1
10 25998 1 1 73 LEU HD12 H -1.620 -3.475 -0.114 1.00 . A A . 73 LEU HD12 1 1
10 25999 1 1 73 LEU HD13 H -0.344 -2.280 0.116 1.00 . A A . 73 LEU HD13 1 1
10 26000 1 1 73 LEU HD21 H -2.387 -3.399 -2.142 1.00 . A A . 73 LEU HD21 1 1
10 26001 1 1 73 LEU HD22 H -1.524 -4.912 -2.417 1.00 . A A . 73 LEU HD22 1 1
10 26002 1 1 73 LEU HD23 H -1.391 -3.597 -3.584 1.00 . A A . 73 LEU HD23 1 1
10 26003 1 1 73 LEU HG H 0.581 -3.918 -1.959 1.00 . A A . 73 LEU HG 1 1
10 26004 1 1 73 LEU N N 1.341 -0.560 -3.743 1.00 . A A . 73 LEU N 1 1
10 26005 1 1 73 LEU O O 0.930 -3.290 -4.741 1.00 . A A . 73 LEU O 1 1
10 26006 1 1 74 TYR C C 2.340 -6.133 -3.875 1.00 . A A . 74 TYR C 1 1
10 26007 1 1 74 TYR CA C 3.074 -4.898 -4.398 1.00 . A A . 74 TYR CA 1 1
10 26008 1 1 74 TYR CB C 4.586 -5.067 -4.253 1.00 . A A . 74 TYR CB 1 1
10 26009 1 1 74 TYR CD1 C 4.750 -5.796 -6.663 1.00 . A A . 74 TYR CD1 1 1
10 26010 1 1 74 TYR CD2 C 5.923 -7.079 -4.972 1.00 . A A . 74 TYR CD2 1 1
10 26011 1 1 74 TYR CE1 C 5.228 -6.664 -7.653 1.00 . A A . 74 TYR CE1 1 1
10 26012 1 1 74 TYR CE2 C 6.401 -7.946 -5.961 1.00 . A A . 74 TYR CE2 1 1
10 26013 1 1 74 TYR CG C 5.098 -6.004 -5.323 1.00 . A A . 74 TYR CG 1 1
10 26014 1 1 74 TYR CZ C 6.053 -7.739 -7.302 1.00 . A A . 74 TYR CZ 1 1
10 26015 1 1 74 TYR H H 3.321 -3.456 -2.815 1.00 . A A . 74 TYR H 1 1
10 26016 1 1 74 TYR HA H 2.822 -4.716 -5.429 1.00 . A A . 74 TYR HA 1 1
10 26017 1 1 74 TYR HB2 H 5.067 -4.105 -4.356 1.00 . A A . 74 TYR HB2 1 1
10 26018 1 1 74 TYR HB3 H 4.807 -5.478 -3.281 1.00 . A A . 74 TYR HB3 1 1
10 26019 1 1 74 TYR HD1 H 4.113 -4.967 -6.934 1.00 . A A . 74 TYR HD1 1 1
10 26020 1 1 74 TYR HD2 H 6.192 -7.238 -3.938 1.00 . A A . 74 TYR HD2 1 1
10 26021 1 1 74 TYR HE1 H 4.960 -6.505 -8.687 1.00 . A A . 74 TYR HE1 1 1
10 26022 1 1 74 TYR HE2 H 7.038 -8.775 -5.691 1.00 . A A . 74 TYR HE2 1 1
10 26023 1 1 74 TYR HH H 6.446 -9.492 -7.949 1.00 . A A . 74 TYR HH 1 1
10 26024 1 1 74 TYR N N 2.739 -3.709 -3.562 1.00 . A A . 74 TYR N 1 1
10 26025 1 1 74 TYR O O 2.721 -6.719 -2.881 1.00 . A A . 74 TYR O 1 1
10 26026 1 1 74 TYR OH O 6.525 -8.594 -8.277 1.00 . A A . 74 TYR OH 1 1
10 26027 1 1 75 LEU C C 0.835 -8.935 -4.965 1.00 . A A . 75 LEU C 1 1
10 26028 1 1 75 LEU CA C 0.525 -7.727 -4.077 1.00 . A A . 75 LEU CA 1 1
10 26029 1 1 75 LEU CB C -0.946 -7.333 -4.207 1.00 . A A . 75 LEU CB 1 1
10 26030 1 1 75 LEU CD1 C -1.617 -8.557 -2.134 1.00 . A A . 75 LEU CD1 1 1
10 26031 1 1 75 LEU CD2 C -3.293 -8.145 -3.940 1.00 . A A . 75 LEU CD2 1 1
10 26032 1 1 75 LEU CG C -1.823 -8.453 -3.646 1.00 . A A . 75 LEU CG 1 1
10 26033 1 1 75 LEU H H 0.997 -6.042 -5.336 1.00 . A A . 75 LEU H 1 1
10 26034 1 1 75 LEU HA H 0.756 -7.948 -3.048 1.00 . A A . 75 LEU HA 1 1
10 26035 1 1 75 LEU HB2 H -1.125 -6.423 -3.653 1.00 . A A . 75 LEU HB2 1 1
10 26036 1 1 75 LEU HB3 H -1.188 -7.176 -5.248 1.00 . A A . 75 LEU HB3 1 1
10 26037 1 1 75 LEU HD11 H -0.625 -8.933 -1.931 1.00 . A A . 75 LEU HD11 1 1
10 26038 1 1 75 LEU HD12 H -2.349 -9.230 -1.716 1.00 . A A . 75 LEU HD12 1 1
10 26039 1 1 75 LEU HD13 H -1.730 -7.580 -1.688 1.00 . A A . 75 LEU HD13 1 1
10 26040 1 1 75 LEU HD21 H -3.505 -8.354 -4.978 1.00 . A A . 75 LEU HD21 1 1
10 26041 1 1 75 LEU HD22 H -3.489 -7.103 -3.734 1.00 . A A . 75 LEU HD22 1 1
10 26042 1 1 75 LEU HD23 H -3.921 -8.760 -3.312 1.00 . A A . 75 LEU HD23 1 1
10 26043 1 1 75 LEU HG H -1.550 -9.390 -4.111 1.00 . A A . 75 LEU HG 1 1
10 26044 1 1 75 LEU N N 1.287 -6.531 -4.537 1.00 . A A . 75 LEU N 1 1
10 26045 1 1 75 LEU O O 0.598 -8.919 -6.159 1.00 . A A . 75 LEU O 1 1
10 26046 1 1 76 LYS C C 0.960 -12.413 -4.595 1.00 . A A . 76 LYS C 1 1
10 26047 1 1 76 LYS CA C 1.678 -11.199 -5.188 1.00 . A A . 76 LYS CA 1 1
10 26048 1 1 76 LYS CB C 3.194 -11.360 -5.077 1.00 . A A . 76 LYS CB 1 1
10 26049 1 1 76 LYS CD C 5.041 -11.359 -6.765 1.00 . A A . 76 LYS CD 1 1
10 26050 1 1 76 LYS CE C 5.843 -12.315 -7.651 1.00 . A A . 76 LYS CE 1 1
10 26051 1 1 76 LYS CG C 3.732 -12.032 -6.344 1.00 . A A . 76 LYS CG 1 1
10 26052 1 1 76 LYS H H 1.535 -9.972 -3.424 1.00 . A A . 76 LYS H 1 1
10 26053 1 1 76 LYS HA H 1.395 -11.058 -6.220 1.00 . A A . 76 LYS HA 1 1
10 26054 1 1 76 LYS HB2 H 3.652 -10.388 -4.961 1.00 . A A . 76 LYS HB2 1 1
10 26055 1 1 76 LYS HB3 H 3.429 -11.974 -4.220 1.00 . A A . 76 LYS HB3 1 1
10 26056 1 1 76 LYS HD2 H 4.819 -10.456 -7.315 1.00 . A A . 76 LYS HD2 1 1
10 26057 1 1 76 LYS HD3 H 5.618 -11.114 -5.887 1.00 . A A . 76 LYS HD3 1 1
10 26058 1 1 76 LYS HE2 H 6.888 -12.038 -7.649 1.00 . A A . 76 LYS HE2 1 1
10 26059 1 1 76 LYS HE3 H 5.720 -13.332 -7.316 1.00 . A A . 76 LYS HE3 1 1
10 26060 1 1 76 LYS HG2 H 3.913 -13.079 -6.146 1.00 . A A . 76 LYS HG2 1 1
10 26061 1 1 76 LYS HG3 H 3.007 -11.935 -7.138 1.00 . A A . 76 LYS HG3 1 1
10 26062 1 1 76 LYS HZ1 H 5.425 -11.181 -9.347 1.00 . A A . 76 LYS HZ1 1 1
10 26063 1 1 76 LYS HZ2 H 4.242 -12.345 -8.981 1.00 . A A . 76 LYS HZ2 1 1
10 26064 1 1 76 LYS HZ3 H 5.722 -12.820 -9.667 1.00 . A A . 76 LYS HZ3 1 1
10 26065 1 1 76 LYS N N 1.358 -9.982 -4.388 1.00 . A A . 76 LYS N 1 1
10 26066 1 1 76 LYS NZ N 5.265 -12.153 -9.014 1.00 . A A . 76 LYS NZ 1 1
10 26067 1 1 76 LYS O O 1.399 -12.990 -3.619 1.00 . A A . 76 LYS O 1 1
10 26068 1 1 77 ALA C C -1.289 -14.916 -5.779 1.00 . A A . 77 ALA C 1 1
10 26069 1 1 77 ALA CA C -0.901 -13.971 -4.640 1.00 . A A . 77 ALA CA 1 1
10 26070 1 1 77 ALA CB C -2.149 -13.372 -3.993 1.00 . A A . 77 ALA CB 1 1
10 26071 1 1 77 ALA H H -0.482 -12.316 -5.955 1.00 . A A . 77 ALA H 1 1
10 26072 1 1 77 ALA HA H -0.315 -14.493 -3.899 1.00 . A A . 77 ALA HA 1 1
10 26073 1 1 77 ALA HB1 H -2.976 -13.434 -4.684 1.00 . A A . 77 ALA HB1 1 1
10 26074 1 1 77 ALA HB2 H -1.964 -12.338 -3.743 1.00 . A A . 77 ALA HB2 1 1
10 26075 1 1 77 ALA HB3 H -2.388 -13.923 -3.095 1.00 . A A . 77 ALA HB3 1 1
10 26076 1 1 77 ALA N N -0.145 -12.800 -5.173 1.00 . A A . 77 ALA N 1 1
10 26077 1 1 77 ALA O O -1.371 -14.519 -6.925 1.00 . A A . 77 ALA O 1 1
10 26078 1 1 78 ARG C C -3.141 -17.941 -6.104 1.00 . A A . 78 ARG C 1 1
10 26079 1 1 78 ARG CA C -1.916 -17.133 -6.539 1.00 . A A . 78 ARG CA 1 1
10 26080 1 1 78 ARG CB C -0.702 -18.046 -6.706 1.00 . A A . 78 ARG CB 1 1
10 26081 1 1 78 ARG CD C 0.408 -19.286 -8.571 1.00 . A A . 78 ARG CD 1 1
10 26082 1 1 78 ARG CG C -0.930 -18.984 -7.892 1.00 . A A . 78 ARG CG 1 1
10 26083 1 1 78 ARG CZ C 0.746 -20.052 -10.844 1.00 . A A . 78 ARG CZ 1 1
10 26084 1 1 78 ARG H H -1.460 -16.461 -4.542 1.00 . A A . 78 ARG H 1 1
10 26085 1 1 78 ARG HA H -2.118 -16.615 -7.462 1.00 . A A . 78 ARG HA 1 1
10 26086 1 1 78 ARG HB2 H 0.178 -17.445 -6.885 1.00 . A A . 78 ARG HB2 1 1
10 26087 1 1 78 ARG HB3 H -0.563 -18.631 -5.809 1.00 . A A . 78 ARG HB3 1 1
10 26088 1 1 78 ARG HD2 H 0.874 -18.369 -8.903 1.00 . A A . 78 ARG HD2 1 1
10 26089 1 1 78 ARG HD3 H 1.059 -19.819 -7.897 1.00 . A A . 78 ARG HD3 1 1
10 26090 1 1 78 ARG HE H -0.680 -20.784 -9.672 1.00 . A A . 78 ARG HE 1 1
10 26091 1 1 78 ARG HG2 H -1.373 -19.905 -7.543 1.00 . A A . 78 ARG HG2 1 1
10 26092 1 1 78 ARG HG3 H -1.593 -18.512 -8.602 1.00 . A A . 78 ARG HG3 1 1
10 26093 1 1 78 ARG HH11 H 2.430 -20.781 -10.044 1.00 . A A . 78 ARG HH11 1 1
10 26094 1 1 78 ARG HH12 H 2.521 -20.351 -11.720 1.00 . A A . 78 ARG HH12 1 1
10 26095 1 1 78 ARG HH21 H -0.779 -19.302 -11.903 1.00 . A A . 78 ARG HH21 1 1
10 26096 1 1 78 ARG HH22 H 0.703 -19.514 -12.772 1.00 . A A . 78 ARG HH22 1 1
10 26097 1 1 78 ARG N N -1.530 -16.163 -5.472 1.00 . A A . 78 ARG N 1 1
10 26098 1 1 78 ARG NE N 0.061 -20.146 -9.736 1.00 . A A . 78 ARG NE 1 1
10 26099 1 1 78 ARG NH1 N 1.996 -20.423 -10.872 1.00 . A A . 78 ARG NH1 1 1
10 26100 1 1 78 ARG NH2 N 0.179 -19.587 -11.924 1.00 . A A . 78 ARG NH2 1 1
10 26101 1 1 78 ARG O O -3.231 -18.397 -4.980 1.00 . A A . 78 ARG O 1 1
10 26102 1 1 79 VAL C C -5.723 -19.689 -7.908 1.00 . A A . 79 VAL C 1 1
10 26103 1 1 79 VAL CA C -5.280 -18.927 -6.665 1.00 . A A . 79 VAL CA 1 1
10 26104 1 1 79 VAL CB C -6.355 -17.918 -6.243 1.00 . A A . 79 VAL CB 1 1
10 26105 1 1 79 VAL CG1 C -6.168 -17.540 -4.779 1.00 . A A . 79 VAL CG1 1 1
10 26106 1 1 79 VAL CG2 C -6.270 -16.650 -7.099 1.00 . A A . 79 VAL CG2 1 1
10 26107 1 1 79 VAL H H -3.971 -17.789 -7.895 1.00 . A A . 79 VAL H 1 1
10 26108 1 1 79 VAL HA H -5.073 -19.610 -5.856 1.00 . A A . 79 VAL HA 1 1
10 26109 1 1 79 VAL HB H -7.326 -18.371 -6.369 1.00 . A A . 79 VAL HB 1 1
10 26110 1 1 79 VAL HG11 H -5.138 -17.281 -4.602 1.00 . A A . 79 VAL HG11 1 1
10 26111 1 1 79 VAL HG12 H -6.446 -18.375 -4.155 1.00 . A A . 79 VAL HG12 1 1
10 26112 1 1 79 VAL HG13 H -6.798 -16.691 -4.545 1.00 . A A . 79 VAL HG13 1 1
10 26113 1 1 79 VAL HG21 H -6.384 -16.908 -8.141 1.00 . A A . 79 VAL HG21 1 1
10 26114 1 1 79 VAL HG22 H -5.312 -16.176 -6.946 1.00 . A A . 79 VAL HG22 1 1
10 26115 1 1 79 VAL HG23 H -7.057 -15.969 -6.808 1.00 . A A . 79 VAL HG23 1 1
10 26116 1 1 79 VAL N N -4.074 -18.138 -6.995 1.00 . A A . 79 VAL N 1 1
10 26117 1 1 79 VAL O O -6.092 -19.112 -8.913 1.00 . A A . 79 VAL O 1 1
10 26118 1 1 80 GLY C C -6.804 -23.076 -8.495 1.00 . A A . 80 GLY C 1 1
10 26119 1 1 80 GLY CA C -6.100 -21.816 -8.999 1.00 . A A . 80 GLY CA 1 1
10 26120 1 1 80 GLY H H -5.374 -21.391 -7.015 1.00 . A A . 80 GLY H 1 1
10 26121 1 1 80 GLY HA2 H -6.773 -21.251 -9.628 1.00 . A A . 80 GLY HA2 1 1
10 26122 1 1 80 GLY HA3 H -5.227 -22.098 -9.567 1.00 . A A . 80 GLY HA3 1 1
10 26123 1 1 80 GLY N N -5.686 -20.976 -7.836 1.00 . A A . 80 GLY N 1 1
10 26124 1 1 80 GLY O O -6.654 -23.468 -7.353 1.00 . A A . 80 GLY O 1 1
10 26125 1 1 81 SER C C -8.863 -25.683 -10.124 1.00 . A A . 81 SER C 1 1
10 26126 1 1 81 SER CA C -8.289 -24.952 -8.907 1.00 . A A . 81 SER CA 1 1
10 26127 1 1 81 SER CB C -9.413 -24.462 -7.996 1.00 . A A . 81 SER CB 1 1
10 26128 1 1 81 SER H H -7.679 -23.381 -10.252 1.00 . A A . 81 SER H 1 1
10 26129 1 1 81 SER HA H -7.625 -25.600 -8.357 1.00 . A A . 81 SER HA 1 1
10 26130 1 1 81 SER HB2 H -10.074 -25.281 -7.764 1.00 . A A . 81 SER HB2 1 1
10 26131 1 1 81 SER HB3 H -8.989 -24.074 -7.079 1.00 . A A . 81 SER HB3 1 1
10 26132 1 1 81 SER HG H -9.672 -22.616 -8.552 1.00 . A A . 81 SER HG 1 1
10 26133 1 1 81 SER N N -7.573 -23.715 -9.337 1.00 . A A . 81 SER N 1 1
10 26134 1 1 81 SER O O -9.950 -26.225 -10.076 1.00 . A A . 81 SER O 1 1
10 26135 1 1 81 SER OG O -10.146 -23.443 -8.663 1.00 . A A . 81 SER OG 1 1
10 26136 1 1 82 ALA C C -7.509 -26.593 -13.439 1.00 . A A . 82 ALA C 1 1
10 26137 1 1 82 ALA CA C -8.647 -26.396 -12.434 1.00 . A A . 82 ALA CA 1 1
10 26138 1 1 82 ALA CB C -9.715 -25.465 -13.007 1.00 . A A . 82 ALA CB 1 1
10 26139 1 1 82 ALA H H -7.269 -25.256 -11.230 1.00 . A A . 82 ALA H 1 1
10 26140 1 1 82 ALA HA H -9.087 -27.345 -12.171 1.00 . A A . 82 ALA HA 1 1
10 26141 1 1 82 ALA HB1 H -9.694 -25.514 -14.086 1.00 . A A . 82 ALA HB1 1 1
10 26142 1 1 82 ALA HB2 H -9.519 -24.452 -12.689 1.00 . A A . 82 ALA HB2 1 1
10 26143 1 1 82 ALA HB3 H -10.688 -25.772 -12.653 1.00 . A A . 82 ALA HB3 1 1
10 26144 1 1 82 ALA N N -8.142 -25.700 -11.214 1.00 . A A . 82 ALA N 1 1
10 26145 1 1 82 ALA O O -6.446 -26.020 -13.307 1.00 . A A . 82 ALA O 1 1
10 26146 1 1 83 ASP C C -5.357 -28.073 -14.788 1.00 . A A . 83 ASP C 1 1
10 26147 1 1 83 ASP CA C -6.661 -27.642 -15.467 1.00 . A A . 83 ASP CA 1 1
10 26148 1 1 83 ASP CB C -6.479 -26.299 -16.182 1.00 . A A . 83 ASP CB 1 1
10 26149 1 1 83 ASP CG C -7.023 -26.398 -17.609 1.00 . A A . 83 ASP CG 1 1
10 26150 1 1 83 ASP H H -8.593 -27.851 -14.530 1.00 . A A . 83 ASP H 1 1
10 26151 1 1 83 ASP HA H -6.981 -28.393 -16.173 1.00 . A A . 83 ASP HA 1 1
10 26152 1 1 83 ASP HB2 H -7.016 -25.529 -15.645 1.00 . A A . 83 ASP HB2 1 1
10 26153 1 1 83 ASP HB3 H -5.429 -26.048 -16.217 1.00 . A A . 83 ASP HB3 1 1
10 26154 1 1 83 ASP N N -7.726 -27.401 -14.445 1.00 . A A . 83 ASP N 1 1
10 26155 1 1 83 ASP O O -4.281 -27.643 -15.158 1.00 . A A . 83 ASP O 1 1
10 26156 1 1 83 ASP OD1 O -7.979 -27.129 -17.808 1.00 . A A . 83 ASP OD1 1 1
10 26157 1 1 83 ASP OD2 O -6.474 -25.741 -18.478 1.00 . A A . 83 ASP OD2 1 1
10 26158 1 1 84 ASP C C -4.405 -30.804 -12.564 1.00 . A A . 84 ASP C 1 1
10 26159 1 1 84 ASP CA C -4.212 -29.380 -13.093 1.00 . A A . 84 ASP CA 1 1
10 26160 1 1 84 ASP CB C -4.027 -28.398 -11.936 1.00 . A A . 84 ASP CB 1 1
10 26161 1 1 84 ASP CG C -2.538 -28.093 -11.756 1.00 . A A . 84 ASP CG 1 1
10 26162 1 1 84 ASP H H -6.322 -29.254 -13.515 1.00 . A A . 84 ASP H 1 1
10 26163 1 1 84 ASP HA H -3.361 -29.334 -13.754 1.00 . A A . 84 ASP HA 1 1
10 26164 1 1 84 ASP HB2 H -4.559 -27.483 -12.152 1.00 . A A . 84 ASP HB2 1 1
10 26165 1 1 84 ASP HB3 H -4.415 -28.833 -11.027 1.00 . A A . 84 ASP HB3 1 1
10 26166 1 1 84 ASP N N -5.444 -28.920 -13.796 1.00 . A A . 84 ASP N 1 1
10 26167 1 1 84 ASP O O -4.164 -31.084 -11.405 1.00 . A A . 84 ASP O 1 1
10 26168 1 1 84 ASP OD1 O -2.055 -27.190 -12.417 1.00 . A A . 84 ASP OD1 1 1
10 26169 1 1 84 ASP OD2 O -1.908 -28.769 -10.959 1.00 . A A . 84 ASP OD2 1 1
10 26170 1 1 85 ALA C C -3.714 -33.725 -12.503 1.00 . A A . 85 ALA C 1 1
10 26171 1 1 85 ALA CA C -5.043 -33.113 -12.952 1.00 . A A . 85 ALA CA 1 1
10 26172 1 1 85 ALA CB C -5.588 -33.851 -14.176 1.00 . A A . 85 ALA CB 1 1
10 26173 1 1 85 ALA H H -5.023 -31.458 -14.335 1.00 . A A . 85 ALA H 1 1
10 26174 1 1 85 ALA HA H -5.764 -33.148 -12.151 1.00 . A A . 85 ALA HA 1 1
10 26175 1 1 85 ALA HB1 H -4.766 -34.250 -14.751 1.00 . A A . 85 ALA HB1 1 1
10 26176 1 1 85 ALA HB2 H -6.155 -33.164 -14.788 1.00 . A A . 85 ALA HB2 1 1
10 26177 1 1 85 ALA HB3 H -6.228 -34.659 -13.855 1.00 . A A . 85 ALA HB3 1 1
10 26178 1 1 85 ALA N N -4.836 -31.706 -13.405 1.00 . A A . 85 ALA N 1 1
10 26179 1 1 85 ALA O O -2.652 -33.224 -12.817 1.00 . A A . 85 ALA O 1 1
10 26180 1 1 86 LYS C C -1.619 -34.444 -10.568 1.00 . A A . 86 LYS C 1 1
10 26181 1 1 86 LYS CA C -2.507 -35.461 -11.296 1.00 . A A . 86 LYS CA 1 1
10 26182 1 1 86 LYS CB C -1.815 -35.969 -12.564 1.00 . A A . 86 LYS CB 1 1
10 26183 1 1 86 LYS CD C -1.376 -38.191 -13.622 1.00 . A A . 86 LYS CD 1 1
10 26184 1 1 86 LYS CE C -2.669 -39.009 -13.626 1.00 . A A . 86 LYS CE 1 1
10 26185 1 1 86 LYS CG C -1.283 -37.384 -12.325 1.00 . A A . 86 LYS CG 1 1
10 26186 1 1 86 LYS H H -4.634 -35.193 -11.530 1.00 . A A . 86 LYS H 1 1
10 26187 1 1 86 LYS HA H -2.737 -36.290 -10.645 1.00 . A A . 86 LYS HA 1 1
10 26188 1 1 86 LYS HB2 H -2.524 -35.982 -13.379 1.00 . A A . 86 LYS HB2 1 1
10 26189 1 1 86 LYS HB3 H -0.993 -35.315 -12.812 1.00 . A A . 86 LYS HB3 1 1
10 26190 1 1 86 LYS HD2 H -1.374 -37.516 -14.466 1.00 . A A . 86 LYS HD2 1 1
10 26191 1 1 86 LYS HD3 H -0.530 -38.858 -13.692 1.00 . A A . 86 LYS HD3 1 1
10 26192 1 1 86 LYS HE2 H -2.957 -39.259 -12.613 1.00 . A A . 86 LYS HE2 1 1
10 26193 1 1 86 LYS HE3 H -3.458 -38.464 -14.120 1.00 . A A . 86 LYS HE3 1 1
10 26194 1 1 86 LYS HG2 H -0.253 -37.332 -12.005 1.00 . A A . 86 LYS HG2 1 1
10 26195 1 1 86 LYS HG3 H -1.874 -37.867 -11.561 1.00 . A A . 86 LYS HG3 1 1
10 26196 1 1 86 LYS HZ1 H -1.962 -39.979 -15.326 1.00 . A A . 86 LYS HZ1 1 1
10 26197 1 1 86 LYS HZ2 H -3.203 -40.811 -14.518 1.00 . A A . 86 LYS HZ2 1 1
10 26198 1 1 86 LYS HZ3 H -1.631 -40.795 -13.877 1.00 . A A . 86 LYS HZ3 1 1
10 26199 1 1 86 LYS N N -3.766 -34.808 -11.770 1.00 . A A . 86 LYS N 1 1
10 26200 1 1 86 LYS NZ N -2.342 -40.242 -14.395 1.00 . A A . 86 LYS NZ 1 1
10 26201 1 1 86 LYS O O -2.044 -33.349 -10.255 1.00 . A A . 86 LYS O 1 1
10 26202 1 1 87 LYS C C 1.825 -33.691 -10.377 1.00 . A A . 87 LYS C 1 1
10 26203 1 1 87 LYS CA C 0.522 -33.856 -9.590 1.00 . A A . 87 LYS CA 1 1
10 26204 1 1 87 LYS CB C 0.794 -34.508 -8.232 1.00 . A A . 87 LYS CB 1 1
10 26205 1 1 87 LYS CD C 0.356 -34.355 -5.774 1.00 . A A . 87 LYS CD 1 1
10 26206 1 1 87 LYS CE C -0.689 -35.384 -5.337 1.00 . A A . 87 LYS CE 1 1
10 26207 1 1 87 LYS CG C -0.019 -33.795 -7.149 1.00 . A A . 87 LYS CG 1 1
10 26208 1 1 87 LYS H H -0.072 -35.689 -10.558 1.00 . A A . 87 LYS H 1 1
10 26209 1 1 87 LYS HA H 0.042 -32.900 -9.450 1.00 . A A . 87 LYS HA 1 1
10 26210 1 1 87 LYS HB2 H 0.509 -35.550 -8.270 1.00 . A A . 87 LYS HB2 1 1
10 26211 1 1 87 LYS HB3 H 1.845 -34.432 -7.999 1.00 . A A . 87 LYS HB3 1 1
10 26212 1 1 87 LYS HD2 H 1.327 -34.828 -5.830 1.00 . A A . 87 LYS HD2 1 1
10 26213 1 1 87 LYS HD3 H 0.388 -33.551 -5.055 1.00 . A A . 87 LYS HD3 1 1
10 26214 1 1 87 LYS HE2 H -1.686 -34.989 -5.477 1.00 . A A . 87 LYS HE2 1 1
10 26215 1 1 87 LYS HE3 H -0.566 -36.304 -5.888 1.00 . A A . 87 LYS HE3 1 1
10 26216 1 1 87 LYS HG2 H 0.195 -32.737 -7.179 1.00 . A A . 87 LYS HG2 1 1
10 26217 1 1 87 LYS HG3 H -1.072 -33.955 -7.326 1.00 . A A . 87 LYS HG3 1 1
10 26218 1 1 87 LYS HZ1 H -1.166 -36.216 -3.489 1.00 . A A . 87 LYS HZ1 1 1
10 26219 1 1 87 LYS HZ2 H -0.399 -34.703 -3.392 1.00 . A A . 87 LYS HZ2 1 1
10 26220 1 1 87 LYS HZ3 H 0.501 -36.090 -3.782 1.00 . A A . 87 LYS HZ3 1 1
10 26221 1 1 87 LYS N N -0.392 -34.801 -10.297 1.00 . A A . 87 LYS N 1 1
10 26222 1 1 87 LYS NZ N -0.418 -35.616 -3.891 1.00 . A A . 87 LYS NZ 1 1
10 26223 1 1 87 LYS O O 2.882 -33.493 -9.810 1.00 . A A . 87 LYS O 1 1
10 26224 1 1 88 ASP C C 2.616 -33.375 -13.970 1.00 . A A . 88 ASP C 1 1
10 26225 1 1 88 ASP CA C 2.990 -33.616 -12.505 1.00 . A A . 88 ASP CA 1 1
10 26226 1 1 88 ASP CB C 3.740 -34.943 -12.351 1.00 . A A . 88 ASP CB 1 1
10 26227 1 1 88 ASP CG C 5.084 -34.696 -11.661 1.00 . A A . 88 ASP CG 1 1
10 26228 1 1 88 ASP H H 0.892 -33.930 -12.114 1.00 . A A . 88 ASP H 1 1
10 26229 1 1 88 ASP HA H 3.593 -32.805 -12.131 1.00 . A A . 88 ASP HA 1 1
10 26230 1 1 88 ASP HB2 H 3.150 -35.624 -11.755 1.00 . A A . 88 ASP HB2 1 1
10 26231 1 1 88 ASP HB3 H 3.914 -35.376 -13.325 1.00 . A A . 88 ASP HB3 1 1
10 26232 1 1 88 ASP N N 1.756 -33.770 -11.679 1.00 . A A . 88 ASP N 1 1
10 26233 1 1 88 ASP O O 2.604 -34.286 -14.776 1.00 . A A . 88 ASP O 1 1
10 26234 1 1 88 ASP OD1 O 5.144 -33.809 -10.824 1.00 . A A . 88 ASP OD1 1 1
10 26235 1 1 88 ASP OD2 O 6.029 -35.398 -11.979 1.00 . A A . 88 ASP OD2 1 1
10 26236 1 1 89 ALA C C 2.584 -30.540 -16.182 1.00 . A A . 89 ALA C 1 1
10 26237 1 1 89 ALA CA C 1.934 -31.852 -15.731 1.00 . A A . 89 ALA CA 1 1
10 26238 1 1 89 ALA CB C 0.410 -31.717 -15.716 1.00 . A A . 89 ALA CB 1 1
10 26239 1 1 89 ALA H H 2.323 -31.436 -13.653 1.00 . A A . 89 ALA H 1 1
10 26240 1 1 89 ALA HA H 2.226 -32.661 -16.381 1.00 . A A . 89 ALA HA 1 1
10 26241 1 1 89 ALA HB1 H -0.035 -32.643 -16.049 1.00 . A A . 89 ALA HB1 1 1
10 26242 1 1 89 ALA HB2 H 0.113 -30.917 -16.377 1.00 . A A . 89 ALA HB2 1 1
10 26243 1 1 89 ALA HB3 H 0.078 -31.499 -14.712 1.00 . A A . 89 ALA HB3 1 1
10 26244 1 1 89 ALA N N 2.308 -32.154 -14.319 1.00 . A A . 89 ALA N 1 1
10 26245 1 1 89 ALA O O 2.032 -29.805 -16.978 1.00 . A A . 89 ALA O 1 1
10 26246 1 1 90 ALA C C 5.847 -29.285 -16.597 1.00 . A A . 90 ALA C 1 1
10 26247 1 1 90 ALA CA C 4.439 -28.980 -16.079 1.00 . A A . 90 ALA CA 1 1
10 26248 1 1 90 ALA CB C 4.509 -28.146 -14.799 1.00 . A A . 90 ALA CB 1 1
10 26249 1 1 90 ALA H H 4.179 -30.851 -15.040 1.00 . A A . 90 ALA H 1 1
10 26250 1 1 90 ALA HA H 3.865 -28.459 -16.828 1.00 . A A . 90 ALA HA 1 1
10 26251 1 1 90 ALA HB1 H 5.081 -28.678 -14.053 1.00 . A A . 90 ALA HB1 1 1
10 26252 1 1 90 ALA HB2 H 3.509 -27.970 -14.429 1.00 . A A . 90 ALA HB2 1 1
10 26253 1 1 90 ALA HB3 H 4.985 -27.200 -15.012 1.00 . A A . 90 ALA HB3 1 1
10 26254 1 1 90 ALA N N 3.752 -30.243 -15.680 1.00 . A A . 90 ALA N 1 1
10 26255 1 1 90 ALA O O 6.753 -29.566 -15.835 1.00 . A A . 90 ALA O 1 1
10 26256 1 1 91 LYS C C 7.888 -28.311 -19.257 1.00 . A A . 91 LYS C 1 1
10 26257 1 1 91 LYS CA C 7.387 -29.518 -18.460 1.00 . A A . 91 LYS CA 1 1
10 26258 1 1 91 LYS CB C 7.179 -30.721 -19.381 1.00 . A A . 91 LYS CB 1 1
10 26259 1 1 91 LYS CD C 7.312 -33.213 -19.491 1.00 . A A . 91 LYS CD 1 1
10 26260 1 1 91 LYS CE C 8.785 -33.548 -19.740 1.00 . A A . 91 LYS CE 1 1
10 26261 1 1 91 LYS CG C 7.214 -32.008 -18.555 1.00 . A A . 91 LYS CG 1 1
10 26262 1 1 91 LYS H H 5.293 -29.003 -18.484 1.00 . A A . 91 LYS H 1 1
10 26263 1 1 91 LYS HA H 8.082 -29.768 -17.675 1.00 . A A . 91 LYS HA 1 1
10 26264 1 1 91 LYS HB2 H 6.222 -30.635 -19.875 1.00 . A A . 91 LYS HB2 1 1
10 26265 1 1 91 LYS HB3 H 7.966 -30.748 -20.119 1.00 . A A . 91 LYS HB3 1 1
10 26266 1 1 91 LYS HD2 H 6.821 -34.062 -19.037 1.00 . A A . 91 LYS HD2 1 1
10 26267 1 1 91 LYS HD3 H 6.835 -32.980 -20.430 1.00 . A A . 91 LYS HD3 1 1
10 26268 1 1 91 LYS HE2 H 9.392 -32.657 -19.654 1.00 . A A . 91 LYS HE2 1 1
10 26269 1 1 91 LYS HE3 H 9.122 -34.304 -19.048 1.00 . A A . 91 LYS HE3 1 1
10 26270 1 1 91 LYS HG2 H 8.072 -31.990 -17.897 1.00 . A A . 91 LYS HG2 1 1
10 26271 1 1 91 LYS HG3 H 6.312 -32.084 -17.967 1.00 . A A . 91 LYS HG3 1 1
10 26272 1 1 91 LYS HZ1 H 8.674 -33.298 -21.804 1.00 . A A . 91 LYS HZ1 1 1
10 26273 1 1 91 LYS HZ2 H 8.086 -34.794 -21.254 1.00 . A A . 91 LYS HZ2 1 1
10 26274 1 1 91 LYS HZ3 H 9.758 -34.504 -21.312 1.00 . A A . 91 LYS HZ3 1 1
10 26275 1 1 91 LYS N N 6.038 -29.232 -17.888 1.00 . A A . 91 LYS N 1 1
10 26276 1 1 91 LYS NZ N 8.829 -34.076 -21.133 1.00 . A A . 91 LYS NZ 1 1
10 26277 1 1 91 LYS O O 9.054 -27.968 -19.213 1.00 . A A . 91 LYS O 1 1
10 26278 1 1 92 LYS C C 6.446 -25.332 -20.596 1.00 . A A . 92 LYS C 1 1
10 26279 1 1 92 LYS CA C 7.440 -26.481 -20.786 1.00 . A A . 92 LYS CA 1 1
10 26280 1 1 92 LYS CB C 7.435 -26.961 -22.237 1.00 . A A . 92 LYS CB 1 1
10 26281 1 1 92 LYS CD C 8.199 -26.400 -24.550 1.00 . A A . 92 LYS CD 1 1
10 26282 1 1 92 LYS CE C 7.294 -25.328 -25.162 1.00 . A A . 92 LYS CE 1 1
10 26283 1 1 92 LYS CG C 8.403 -26.110 -23.061 1.00 . A A . 92 LYS CG 1 1
10 26284 1 1 92 LYS H H 6.083 -27.961 -20.004 1.00 . A A . 92 LYS H 1 1
10 26285 1 1 92 LYS HA H 8.434 -26.170 -20.503 1.00 . A A . 92 LYS HA 1 1
10 26286 1 1 92 LYS HB2 H 7.743 -27.996 -22.275 1.00 . A A . 92 LYS HB2 1 1
10 26287 1 1 92 LYS HB3 H 6.440 -26.866 -22.644 1.00 . A A . 92 LYS HB3 1 1
10 26288 1 1 92 LYS HD2 H 9.156 -26.393 -25.052 1.00 . A A . 92 LYS HD2 1 1
10 26289 1 1 92 LYS HD3 H 7.738 -27.369 -24.669 1.00 . A A . 92 LYS HD3 1 1
10 26290 1 1 92 LYS HE2 H 6.725 -24.832 -24.388 1.00 . A A . 92 LYS HE2 1 1
10 26291 1 1 92 LYS HE3 H 7.880 -24.613 -25.719 1.00 . A A . 92 LYS HE3 1 1
10 26292 1 1 92 LYS HG2 H 8.216 -25.063 -22.868 1.00 . A A . 92 LYS HG2 1 1
10 26293 1 1 92 LYS HG3 H 9.419 -26.351 -22.786 1.00 . A A . 92 LYS HG3 1 1
10 26294 1 1 92 LYS HZ1 H 5.886 -25.396 -26.695 1.00 . A A . 92 LYS HZ1 1 1
10 26295 1 1 92 LYS HZ2 H 5.693 -26.611 -25.523 1.00 . A A . 92 LYS HZ2 1 1
10 26296 1 1 92 LYS HZ3 H 6.942 -26.722 -26.670 1.00 . A A . 92 LYS HZ3 1 1
10 26297 1 1 92 LYS N N 7.017 -27.665 -19.985 1.00 . A A . 92 LYS N 1 1
10 26298 1 1 92 LYS NZ N 6.385 -26.070 -26.082 1.00 . A A . 92 LYS NZ 1 1
10 26299 1 1 92 LYS O O 6.132 -24.611 -21.523 1.00 . A A . 92 LYS O 1 1
10 26300 1 1 93 ASP C C 3.814 -24.118 -20.143 1.00 . A A . 93 ASP C 1 1
10 26301 1 1 93 ASP CA C 4.971 -24.054 -19.140 1.00 . A A . 93 ASP CA 1 1
10 26302 1 1 93 ASP CB C 5.768 -22.761 -19.321 1.00 . A A . 93 ASP CB 1 1
10 26303 1 1 93 ASP CG C 6.544 -22.455 -18.038 1.00 . A A . 93 ASP CG 1 1
10 26304 1 1 93 ASP H H 6.217 -25.750 -18.668 1.00 . A A . 93 ASP H 1 1
10 26305 1 1 93 ASP HA H 4.595 -24.116 -18.131 1.00 . A A . 93 ASP HA 1 1
10 26306 1 1 93 ASP HB2 H 6.459 -22.875 -20.143 1.00 . A A . 93 ASP HB2 1 1
10 26307 1 1 93 ASP HB3 H 5.091 -21.946 -19.530 1.00 . A A . 93 ASP HB3 1 1
10 26308 1 1 93 ASP N N 5.948 -25.156 -19.399 1.00 . A A . 93 ASP N 1 1
10 26309 1 1 93 ASP O O 3.736 -25.019 -20.956 1.00 . A A . 93 ASP O 1 1
10 26310 1 1 93 ASP OD1 O 7.103 -23.381 -17.474 1.00 . A A . 93 ASP OD1 1 1
10 26311 1 1 93 ASP OD2 O 6.567 -21.302 -17.643 1.00 . A A . 93 ASP OD2 1 1
10 26312 1 1 94 ASP C C 1.317 -21.739 -21.333 1.00 . A A . 94 ASP C 1 1
10 26313 1 1 94 ASP CA C 1.768 -23.173 -21.040 1.00 . A A . 94 ASP CA 1 1
10 26314 1 1 94 ASP CB C 0.662 -23.947 -20.320 1.00 . A A . 94 ASP CB 1 1
10 26315 1 1 94 ASP CG C -0.529 -24.131 -21.261 1.00 . A A . 94 ASP CG 1 1
10 26316 1 1 94 ASP H H 3.003 -22.453 -19.427 1.00 . A A . 94 ASP H 1 1
10 26317 1 1 94 ASP HA H 2.035 -23.679 -21.955 1.00 . A A . 94 ASP HA 1 1
10 26318 1 1 94 ASP HB2 H 1.038 -24.914 -20.020 1.00 . A A . 94 ASP HB2 1 1
10 26319 1 1 94 ASP HB3 H 0.348 -23.396 -19.446 1.00 . A A . 94 ASP HB3 1 1
10 26320 1 1 94 ASP N N 2.918 -23.169 -20.092 1.00 . A A . 94 ASP N 1 1
10 26321 1 1 94 ASP O O 0.162 -21.487 -21.615 1.00 . A A . 94 ASP O 1 1
10 26322 1 1 94 ASP OD1 O -0.302 -24.301 -22.447 1.00 . A A . 94 ASP OD1 1 1
10 26323 1 1 94 ASP OD2 O -1.650 -24.098 -20.778 1.00 . A A . 94 ASP OD2 1 1
10 26324 1 1 95 ALA C C 3.106 -18.535 -21.760 1.00 . A A . 95 ALA C 1 1
10 26325 1 1 95 ALA CA C 1.848 -19.381 -21.537 1.00 . A A . 95 ALA CA 1 1
10 26326 1 1 95 ALA CB C 1.106 -18.918 -20.284 1.00 . A A . 95 ALA CB 1 1
10 26327 1 1 95 ALA H H 3.146 -21.026 -21.035 1.00 . A A . 95 ALA H 1 1
10 26328 1 1 95 ALA HA H 1.197 -19.320 -22.396 1.00 . A A . 95 ALA HA 1 1
10 26329 1 1 95 ALA HB1 H 1.415 -19.518 -19.442 1.00 . A A . 95 ALA HB1 1 1
10 26330 1 1 95 ALA HB2 H 0.042 -19.030 -20.434 1.00 . A A . 95 ALA HB2 1 1
10 26331 1 1 95 ALA HB3 H 1.336 -17.881 -20.092 1.00 . A A . 95 ALA HB3 1 1
10 26332 1 1 95 ALA N N 2.221 -20.799 -21.266 1.00 . A A . 95 ALA N 1 1
10 26333 1 1 95 ALA O O 3.861 -18.278 -20.843 1.00 . A A . 95 ALA O 1 1
10 26334 1 1 96 LYS C C 4.141 -15.807 -23.457 1.00 . A A . 96 LYS C 1 1
10 26335 1 1 96 LYS CA C 4.542 -17.272 -23.254 1.00 . A A . 96 LYS CA 1 1
10 26336 1 1 96 LYS CB C 5.135 -17.854 -24.539 1.00 . A A . 96 LYS CB 1 1
10 26337 1 1 96 LYS CD C 4.690 -16.957 -26.836 1.00 . A A . 96 LYS CD 1 1
10 26338 1 1 96 LYS CE C 3.577 -16.143 -27.500 1.00 . A A . 96 LYS CE 1 1
10 26339 1 1 96 LYS CG C 4.107 -17.766 -25.674 1.00 . A A . 96 LYS CG 1 1
10 26340 1 1 96 LYS H H 2.710 -18.321 -23.693 1.00 . A A . 96 LYS H 1 1
10 26341 1 1 96 LYS HA H 5.254 -17.359 -22.448 1.00 . A A . 96 LYS HA 1 1
10 26342 1 1 96 LYS HB2 H 6.021 -17.296 -24.810 1.00 . A A . 96 LYS HB2 1 1
10 26343 1 1 96 LYS HB3 H 5.400 -18.888 -24.377 1.00 . A A . 96 LYS HB3 1 1
10 26344 1 1 96 LYS HD2 H 5.452 -16.290 -26.463 1.00 . A A . 96 LYS HD2 1 1
10 26345 1 1 96 LYS HD3 H 5.123 -17.629 -27.561 1.00 . A A . 96 LYS HD3 1 1
10 26346 1 1 96 LYS HE2 H 2.614 -16.594 -27.304 1.00 . A A . 96 LYS HE2 1 1
10 26347 1 1 96 LYS HE3 H 3.596 -15.123 -27.147 1.00 . A A . 96 LYS HE3 1 1
10 26348 1 1 96 LYS HG2 H 3.866 -18.763 -26.016 1.00 . A A . 96 LYS HG2 1 1
10 26349 1 1 96 LYS HG3 H 3.212 -17.283 -25.315 1.00 . A A . 96 LYS HG3 1 1
10 26350 1 1 96 LYS HZ1 H 3.274 -15.513 -29.461 1.00 . A A . 96 LYS HZ1 1 1
10 26351 1 1 96 LYS HZ2 H 3.720 -17.147 -29.318 1.00 . A A . 96 LYS HZ2 1 1
10 26352 1 1 96 LYS HZ3 H 4.882 -15.924 -29.107 1.00 . A A . 96 LYS HZ3 1 1
10 26353 1 1 96 LYS N N 3.334 -18.102 -22.971 1.00 . A A . 96 LYS N 1 1
10 26354 1 1 96 LYS NZ N 3.887 -16.185 -28.956 1.00 . A A . 96 LYS NZ 1 1
10 26355 1 1 96 LYS O O 4.786 -15.072 -24.179 1.00 . A A . 96 LYS O 1 1
10 26356 1 1 97 LYS C C 3.641 -13.018 -22.317 1.00 . A A . 97 LYS C 1 1
10 26357 1 1 97 LYS CA C 2.636 -13.964 -22.978 1.00 . A A . 97 LYS CA 1 1
10 26358 1 1 97 LYS CB C 1.283 -13.892 -22.268 1.00 . A A . 97 LYS CB 1 1
10 26359 1 1 97 LYS CD C -0.594 -15.517 -21.960 1.00 . A A . 97 LYS CD 1 1
10 26360 1 1 97 LYS CE C -2.019 -15.654 -22.501 1.00 . A A . 97 LYS CE 1 1
10 26361 1 1 97 LYS CG C 0.277 -14.794 -22.990 1.00 . A A . 97 LYS CG 1 1
10 26362 1 1 97 LYS H H 2.577 -15.992 -22.248 1.00 . A A . 97 LYS H 1 1
10 26363 1 1 97 LYS HA H 2.517 -13.718 -24.022 1.00 . A A . 97 LYS HA 1 1
10 26364 1 1 97 LYS HB2 H 1.397 -14.224 -21.246 1.00 . A A . 97 LYS HB2 1 1
10 26365 1 1 97 LYS HB3 H 0.924 -12.875 -22.278 1.00 . A A . 97 LYS HB3 1 1
10 26366 1 1 97 LYS HD2 H -0.183 -16.498 -21.769 1.00 . A A . 97 LYS HD2 1 1
10 26367 1 1 97 LYS HD3 H -0.613 -14.950 -21.042 1.00 . A A . 97 LYS HD3 1 1
10 26368 1 1 97 LYS HE2 H -2.574 -14.743 -22.329 1.00 . A A . 97 LYS HE2 1 1
10 26369 1 1 97 LYS HE3 H -2.001 -15.893 -23.553 1.00 . A A . 97 LYS HE3 1 1
10 26370 1 1 97 LYS HG2 H -0.349 -14.190 -23.632 1.00 . A A . 97 LYS HG2 1 1
10 26371 1 1 97 LYS HG3 H 0.807 -15.521 -23.585 1.00 . A A . 97 LYS HG3 1 1
10 26372 1 1 97 LYS HZ1 H -3.615 -16.889 -21.992 1.00 . A A . 97 LYS HZ1 1 1
10 26373 1 1 97 LYS HZ2 H -2.540 -16.584 -20.713 1.00 . A A . 97 LYS HZ2 1 1
10 26374 1 1 97 LYS HZ3 H -2.106 -17.661 -21.954 1.00 . A A . 97 LYS HZ3 1 1
10 26375 1 1 97 LYS N N 3.081 -15.380 -22.824 1.00 . A A . 97 LYS N 1 1
10 26376 1 1 97 LYS NZ N -2.615 -16.782 -21.732 1.00 . A A . 97 LYS NZ 1 1
10 26377 1 1 97 LYS O O 3.701 -12.909 -21.107 1.00 . A A . 97 LYS O 1 1
10 26378 1 1 98 ASP C C 5.647 -10.204 -23.460 1.00 . A A . 98 ASP C 1 1
10 26379 1 1 98 ASP CA C 5.434 -11.395 -22.520 1.00 . A A . 98 ASP CA 1 1
10 26380 1 1 98 ASP CB C 6.718 -12.216 -22.394 1.00 . A A . 98 ASP CB 1 1
10 26381 1 1 98 ASP CG C 7.814 -11.359 -21.757 1.00 . A A . 98 ASP CG 1 1
10 26382 1 1 98 ASP H H 4.364 -12.439 -24.073 1.00 . A A . 98 ASP H 1 1
10 26383 1 1 98 ASP HA H 5.114 -11.057 -21.548 1.00 . A A . 98 ASP HA 1 1
10 26384 1 1 98 ASP HB2 H 6.531 -13.082 -21.774 1.00 . A A . 98 ASP HB2 1 1
10 26385 1 1 98 ASP HB3 H 7.038 -12.537 -23.374 1.00 . A A . 98 ASP HB3 1 1
10 26386 1 1 98 ASP N N 4.431 -12.335 -23.101 1.00 . A A . 98 ASP N 1 1
10 26387 1 1 98 ASP O O 5.483 -10.310 -24.659 1.00 . A A . 98 ASP O 1 1
10 26388 1 1 98 ASP OD1 O 7.502 -10.622 -20.836 1.00 . A A . 98 ASP OD1 1 1
10 26389 1 1 98 ASP OD2 O 8.946 -11.455 -22.202 1.00 . A A . 98 ASP OD2 1 1
10 26390 1 1 99 ASP C C 7.347 -6.997 -23.189 1.00 . A A . 99 ASP C 1 1
10 26391 1 1 99 ASP CA C 6.238 -7.872 -23.781 1.00 . A A . 99 ASP CA 1 1
10 26392 1 1 99 ASP CB C 4.904 -7.125 -23.776 1.00 . A A . 99 ASP CB 1 1
10 26393 1 1 99 ASP CG C 3.820 -8.010 -24.394 1.00 . A A . 99 ASP CG 1 1
10 26394 1 1 99 ASP H H 6.141 -9.008 -21.952 1.00 . A A . 99 ASP H 1 1
10 26395 1 1 99 ASP HA H 6.489 -8.171 -24.787 1.00 . A A . 99 ASP HA 1 1
10 26396 1 1 99 ASP HB2 H 4.633 -6.879 -22.759 1.00 . A A . 99 ASP HB2 1 1
10 26397 1 1 99 ASP HB3 H 4.997 -6.218 -24.354 1.00 . A A . 99 ASP HB3 1 1
10 26398 1 1 99 ASP N N 6.013 -9.071 -22.922 1.00 . A A . 99 ASP N 1 1
10 26399 1 1 99 ASP O O 7.570 -6.987 -21.995 1.00 . A A . 99 ASP O 1 1
10 26400 1 1 99 ASP OD1 O 4.000 -8.432 -25.524 1.00 . A A . 99 ASP OD1 1 1
10 26401 1 1 99 ASP OD2 O 2.828 -8.250 -23.727 1.00 . A A . 99 ASP OD2 1 1
10 26402 1 1 100 ALA C C 9.500 -4.330 -24.550 1.00 . A A . 100 ALA C 1 1
10 26403 1 1 100 ALA CA C 9.136 -5.388 -23.505 1.00 . A A . 100 ALA CA 1 1
10 26404 1 1 100 ALA CB C 10.314 -6.330 -23.260 1.00 . A A . 100 ALA CB 1 1
10 26405 1 1 100 ALA H H 7.843 -6.288 -24.977 1.00 . A A . 100 ALA H 1 1
10 26406 1 1 100 ALA HA H 8.841 -4.919 -22.580 1.00 . A A . 100 ALA HA 1 1
10 26407 1 1 100 ALA HB1 H 11.086 -5.808 -22.715 1.00 . A A . 100 ALA HB1 1 1
10 26408 1 1 100 ALA HB2 H 10.709 -6.666 -24.208 1.00 . A A . 100 ALA HB2 1 1
10 26409 1 1 100 ALA HB3 H 9.981 -7.182 -22.687 1.00 . A A . 100 ALA HB3 1 1
10 26410 1 1 100 ALA N N 8.041 -6.263 -24.017 1.00 . A A . 100 ALA N 1 1
10 26411 1 1 100 ALA O O 8.877 -4.231 -25.589 1.00 . A A . 100 ALA O 1 1
10 26412 1 1 101 LYS C C 12.431 -2.504 -25.448 1.00 . A A . 101 LYS C 1 1
10 26413 1 1 101 LYS CA C 10.912 -2.489 -25.260 1.00 . A A . 101 LYS CA 1 1
10 26414 1 1 101 LYS CB C 10.462 -1.168 -24.631 1.00 . A A . 101 LYS CB 1 1
10 26415 1 1 101 LYS CD C 8.542 0.432 -24.532 1.00 . A A . 101 LYS CD 1 1
10 26416 1 1 101 LYS CE C 8.027 1.555 -25.437 1.00 . A A . 101 LYS CE 1 1
10 26417 1 1 101 LYS CG C 9.242 -0.630 -25.383 1.00 . A A . 101 LYS CG 1 1
10 26418 1 1 101 LYS H H 10.994 -3.638 -23.438 1.00 . A A . 101 LYS H 1 1
10 26419 1 1 101 LYS HA H 10.413 -2.638 -26.204 1.00 . A A . 101 LYS HA 1 1
10 26420 1 1 101 LYS HB2 H 10.204 -1.332 -23.595 1.00 . A A . 101 LYS HB2 1 1
10 26421 1 1 101 LYS HB3 H 11.265 -0.448 -24.691 1.00 . A A . 101 LYS HB3 1 1
10 26422 1 1 101 LYS HD2 H 7.712 -0.018 -24.006 1.00 . A A . 101 LYS HD2 1 1
10 26423 1 1 101 LYS HD3 H 9.242 0.840 -23.818 1.00 . A A . 101 LYS HD3 1 1
10 26424 1 1 101 LYS HE2 H 8.635 1.626 -26.328 1.00 . A A . 101 LYS HE2 1 1
10 26425 1 1 101 LYS HE3 H 6.994 1.385 -25.695 1.00 . A A . 101 LYS HE3 1 1
10 26426 1 1 101 LYS HG2 H 9.561 -0.192 -26.318 1.00 . A A . 101 LYS HG2 1 1
10 26427 1 1 101 LYS HG3 H 8.556 -1.440 -25.581 1.00 . A A . 101 LYS HG3 1 1
10 26428 1 1 101 LYS HZ1 H 8.011 3.626 -25.227 1.00 . A A . 101 LYS HZ1 1 1
10 26429 1 1 101 LYS HZ2 H 9.100 2.833 -24.191 1.00 . A A . 101 LYS HZ2 1 1
10 26430 1 1 101 LYS HZ3 H 7.432 2.790 -23.871 1.00 . A A . 101 LYS HZ3 1 1
10 26431 1 1 101 LYS N N 10.506 -3.541 -24.283 1.00 . A A . 101 LYS N 1 1
10 26432 1 1 101 LYS NZ N 8.152 2.794 -24.620 1.00 . A A . 101 LYS NZ 1 1
10 26433 1 1 101 LYS O O 13.185 -2.392 -24.501 1.00 . A A . 101 LYS O 1 1
10 26434 1 1 102 LYS C C 14.954 -1.273 -26.680 1.00 . A A . 102 LYS C 1 1
10 26435 1 1 102 LYS CA C 14.357 -2.664 -26.918 1.00 . A A . 102 LYS CA 1 1
10 26436 1 1 102 LYS CB C 14.505 -3.066 -28.386 1.00 . A A . 102 LYS CB 1 1
10 26437 1 1 102 LYS CD C 16.292 -4.773 -28.020 1.00 . A A . 102 LYS CD 1 1
10 26438 1 1 102 LYS CE C 16.614 -6.269 -28.041 1.00 . A A . 102 LYS CE 1 1
10 26439 1 1 102 LYS CG C 14.850 -4.554 -28.478 1.00 . A A . 102 LYS CG 1 1
10 26440 1 1 102 LYS H H 12.259 -2.729 -27.414 1.00 . A A . 102 LYS H 1 1
10 26441 1 1 102 LYS HA H 14.837 -3.393 -26.285 1.00 . A A . 102 LYS HA 1 1
10 26442 1 1 102 LYS HB2 H 13.577 -2.878 -28.906 1.00 . A A . 102 LYS HB2 1 1
10 26443 1 1 102 LYS HB3 H 15.295 -2.488 -28.840 1.00 . A A . 102 LYS HB3 1 1
10 26444 1 1 102 LYS HD2 H 16.965 -4.250 -28.685 1.00 . A A . 102 LYS HD2 1 1
10 26445 1 1 102 LYS HD3 H 16.413 -4.395 -27.015 1.00 . A A . 102 LYS HD3 1 1
10 26446 1 1 102 LYS HE2 H 15.712 -6.848 -27.900 1.00 . A A . 102 LYS HE2 1 1
10 26447 1 1 102 LYS HE3 H 17.094 -6.538 -28.968 1.00 . A A . 102 LYS HE3 1 1
10 26448 1 1 102 LYS HG2 H 14.180 -5.118 -27.845 1.00 . A A . 102 LYS HG2 1 1
10 26449 1 1 102 LYS HG3 H 14.745 -4.886 -29.500 1.00 . A A . 102 LYS HG3 1 1
10 26450 1 1 102 LYS HZ1 H 18.424 -5.938 -27.067 1.00 . A A . 102 LYS HZ1 1 1
10 26451 1 1 102 LYS HZ2 H 17.777 -7.490 -26.820 1.00 . A A . 102 LYS HZ2 1 1
10 26452 1 1 102 LYS HZ3 H 17.105 -6.149 -26.022 1.00 . A A . 102 LYS HZ3 1 1
10 26453 1 1 102 LYS N N 12.886 -2.642 -26.666 1.00 . A A . 102 LYS N 1 1
10 26454 1 1 102 LYS NZ N 17.550 -6.477 -26.902 1.00 . A A . 102 LYS NZ 1 1
10 26455 1 1 102 LYS O O 15.152 -0.507 -27.603 1.00 . A A . 102 LYS O 1 1
10 26456 1 1 103 ASP C C 17.333 0.389 -25.425 1.00 . A A . 103 ASP C 1 1
10 26457 1 1 103 ASP CA C 15.827 0.394 -25.149 1.00 . A A . 103 ASP CA 1 1
10 26458 1 1 103 ASP CB C 15.556 0.620 -23.661 1.00 . A A . 103 ASP CB 1 1
10 26459 1 1 103 ASP CG C 15.363 2.116 -23.398 1.00 . A A . 103 ASP CG 1 1
10 26460 1 1 103 ASP H H 15.075 -1.580 -24.722 1.00 . A A . 103 ASP H 1 1
10 26461 1 1 103 ASP HA H 15.338 1.158 -25.733 1.00 . A A . 103 ASP HA 1 1
10 26462 1 1 103 ASP HB2 H 14.662 0.086 -23.373 1.00 . A A . 103 ASP HB2 1 1
10 26463 1 1 103 ASP HB3 H 16.394 0.261 -23.083 1.00 . A A . 103 ASP HB3 1 1
10 26464 1 1 103 ASP N N 15.243 -0.946 -25.449 1.00 . A A . 103 ASP N 1 1
10 26465 1 1 103 ASP O O 17.881 -0.581 -25.911 1.00 . A A . 103 ASP O 1 1
10 26466 1 1 103 ASP OD1 O 16.318 2.856 -23.573 1.00 . A A . 103 ASP OD1 1 1
10 26467 1 1 103 ASP OD2 O 14.266 2.495 -23.026 1.00 . A A . 103 ASP OD2 1 1
10 26468 1 1 104 GLY C C 20.183 2.014 -24.097 1.00 . A A . 104 GLY C 1 1
10 26469 1 1 104 GLY CA C 19.474 1.528 -25.363 1.00 . A A . 104 GLY CA 1 1
10 26470 1 1 104 GLY H H 17.541 2.238 -24.728 1.00 . A A . 104 GLY H 1 1
10 26471 1 1 104 GLY HA2 H 19.836 0.543 -25.625 1.00 . A A . 104 GLY HA2 1 1
10 26472 1 1 104 GLY HA3 H 19.678 2.214 -26.170 1.00 . A A . 104 GLY HA3 1 1
10 26473 1 1 104 GLY N N 18.005 1.468 -25.119 1.00 . A A . 104 GLY N 1 1
10 26474 1 1 104 GLY O O 21.182 1.459 -23.682 1.00 . A A . 104 GLY O 1 1
10 26475 1 1 105 SER C C 19.246 3.960 -21.217 1.00 . A A . 105 SER C 1 1
10 26476 1 1 105 SER CA C 20.315 3.570 -22.240 1.00 . A A . 105 SER CA 1 1
10 26477 1 1 105 SER CB C 21.100 4.800 -22.690 1.00 . A A . 105 SER CB 1 1
10 26478 1 1 105 SER H H 18.867 3.477 -23.833 1.00 . A A . 105 SER H 1 1
10 26479 1 1 105 SER HA H 20.986 2.835 -21.824 1.00 . A A . 105 SER HA 1 1
10 26480 1 1 105 SER HB2 H 20.417 5.589 -22.954 1.00 . A A . 105 SER HB2 1 1
10 26481 1 1 105 SER HB3 H 21.738 5.134 -21.882 1.00 . A A . 105 SER HB3 1 1
10 26482 1 1 105 SER HG H 21.497 4.886 -24.593 1.00 . A A . 105 SER HG 1 1
10 26483 1 1 105 SER N N 19.672 3.046 -23.481 1.00 . A A . 105 SER N 1 1
10 26484 1 1 105 SER O O 18.114 3.522 -21.289 1.00 . A A . 105 SER O 1 1
10 26485 1 1 105 SER OG O 21.889 4.464 -23.825 1.00 . A A . 105 SER OG 1 1
10 26486 1 1 106 GLN C C 17.929 3.984 -18.595 1.00 . A A . 106 GLN C 1 1
10 26487 1 1 106 GLN CA C 18.604 5.207 -19.225 1.00 . A A . 106 GLN CA 1 1
10 26488 1 1 106 GLN CB C 17.579 6.058 -19.978 1.00 . A A . 106 GLN CB 1 1
10 26489 1 1 106 GLN CD C 18.154 8.449 -19.536 1.00 . A A . 106 GLN CD 1 1
10 26490 1 1 106 GLN CG C 18.264 7.303 -20.543 1.00 . A A . 106 GLN CG 1 1
10 26491 1 1 106 GLN H H 20.515 5.122 -20.223 1.00 . A A . 106 GLN H 1 1
10 26492 1 1 106 GLN HA H 19.086 5.802 -18.465 1.00 . A A . 106 GLN HA 1 1
10 26493 1 1 106 GLN HB2 H 17.156 5.480 -20.787 1.00 . A A . 106 GLN HB2 1 1
10 26494 1 1 106 GLN HB3 H 16.793 6.359 -19.301 1.00 . A A . 106 GLN HB3 1 1
10 26495 1 1 106 GLN HE21 H 20.067 8.362 -19.012 1.00 . A A . 106 GLN HE21 1 1
10 26496 1 1 106 GLN HE22 H 19.150 9.551 -18.219 1.00 . A A . 106 GLN HE22 1 1
10 26497 1 1 106 GLN HG2 H 19.306 7.086 -20.731 1.00 . A A . 106 GLN HG2 1 1
10 26498 1 1 106 GLN HG3 H 17.784 7.590 -21.466 1.00 . A A . 106 GLN HG3 1 1
10 26499 1 1 106 GLN N N 19.597 4.782 -20.260 1.00 . A A . 106 GLN N 1 1
10 26500 1 1 106 GLN NE2 N 19.212 8.818 -18.867 1.00 . A A . 106 GLN NE2 1 1
10 26501 1 1 106 GLN O O 16.893 3.536 -19.045 1.00 . A A . 106 GLN O 1 1
10 26502 1 1 106 GLN OE1 O 17.093 9.015 -19.356 1.00 . A A . 106 GLN OE1 1 1
10 26503 1 1 107 THR C C 17.116 2.672 -15.658 1.00 . A A . 107 THR C 1 1
10 26504 1 1 107 THR CA C 17.906 2.249 -16.899 1.00 . A A . 107 THR CA 1 1
10 26505 1 1 107 THR CB C 19.093 1.369 -16.505 1.00 . A A . 107 THR CB 1 1
10 26506 1 1 107 THR CG2 C 18.583 0.057 -15.908 1.00 . A A . 107 THR CG2 1 1
10 26507 1 1 107 THR H H 19.347 3.820 -17.214 1.00 . A A . 107 THR H 1 1
10 26508 1 1 107 THR HA H 17.269 1.719 -17.590 1.00 . A A . 107 THR HA 1 1
10 26509 1 1 107 THR HB H 19.695 1.883 -15.771 1.00 . A A . 107 THR HB 1 1
10 26510 1 1 107 THR HG1 H 19.381 0.500 -18.222 1.00 . A A . 107 THR HG1 1 1
10 26511 1 1 107 THR HG21 H 17.612 0.217 -15.464 1.00 . A A . 107 THR HG21 1 1
10 26512 1 1 107 THR HG22 H 19.273 -0.287 -15.151 1.00 . A A . 107 THR HG22 1 1
10 26513 1 1 107 THR HG23 H 18.504 -0.687 -16.688 1.00 . A A . 107 THR HG23 1 1
10 26514 1 1 107 THR N N 18.511 3.442 -17.559 1.00 . A A . 107 THR N 1 1
10 26515 1 1 107 THR O O 15.918 2.482 -15.579 1.00 . A A . 107 THR O 1 1
10 26516 1 1 107 THR OG1 O 19.880 1.095 -17.657 1.00 . A A . 107 THR OG1 1 1
10 26517 1 1 108 ASN C C 16.822 5.192 -13.485 1.00 . A A . 108 ASN C 1 1
10 26518 1 1 108 ASN CA C 17.068 3.681 -13.451 1.00 . A A . 108 ASN CA 1 1
10 26519 1 1 108 ASN CB C 18.011 3.317 -12.304 1.00 . A A . 108 ASN CB 1 1
10 26520 1 1 108 ASN CG C 17.194 2.832 -11.105 1.00 . A A . 108 ASN CG 1 1
10 26521 1 1 108 ASN H H 18.744 3.388 -14.774 1.00 . A A . 108 ASN H 1 1
10 26522 1 1 108 ASN HA H 16.136 3.149 -13.345 1.00 . A A . 108 ASN HA 1 1
10 26523 1 1 108 ASN HB2 H 18.681 2.533 -12.624 1.00 . A A . 108 ASN HB2 1 1
10 26524 1 1 108 ASN HB3 H 18.583 4.187 -12.018 1.00 . A A . 108 ASN HB3 1 1
10 26525 1 1 108 ASN HD21 H 16.369 4.608 -10.769 1.00 . A A . 108 ASN HD21 1 1
10 26526 1 1 108 ASN HD22 H 15.894 3.373 -9.704 1.00 . A A . 108 ASN HD22 1 1
10 26527 1 1 108 ASN N N 17.779 3.245 -14.689 1.00 . A A . 108 ASN N 1 1
10 26528 1 1 108 ASN ND2 N 16.422 3.675 -10.473 1.00 . A A . 108 ASN ND2 1 1
10 26529 1 1 108 ASN O O 17.637 5.972 -13.032 1.00 . A A . 108 ASN O 1 1
10 26530 1 1 108 ASN OD1 O 17.257 1.676 -10.739 1.00 . A A . 108 ASN OD1 1 1
10 26531 1 1 109 LYS C C 13.940 7.289 -14.480 1.00 . A A . 109 LYS C 1 1
10 26532 1 1 109 LYS CA C 15.403 7.068 -14.084 1.00 . A A . 109 LYS CA 1 1
10 26533 1 1 109 LYS CB C 16.340 7.621 -15.159 1.00 . A A . 109 LYS CB 1 1
10 26534 1 1 109 LYS CD C 17.092 9.849 -16.005 1.00 . A A . 109 LYS CD 1 1
10 26535 1 1 109 LYS CE C 15.780 10.459 -16.509 1.00 . A A . 109 LYS CE 1 1
10 26536 1 1 109 LYS CG C 16.819 9.015 -14.751 1.00 . A A . 109 LYS CG 1 1
10 26537 1 1 109 LYS H H 15.063 4.960 -14.377 1.00 . A A . 109 LYS H 1 1
10 26538 1 1 109 LYS HA H 15.613 7.539 -13.136 1.00 . A A . 109 LYS HA 1 1
10 26539 1 1 109 LYS HB2 H 17.190 6.963 -15.267 1.00 . A A . 109 LYS HB2 1 1
10 26540 1 1 109 LYS HB3 H 15.811 7.685 -16.098 1.00 . A A . 109 LYS HB3 1 1
10 26541 1 1 109 LYS HD2 H 17.790 10.638 -15.767 1.00 . A A . 109 LYS HD2 1 1
10 26542 1 1 109 LYS HD3 H 17.510 9.216 -16.773 1.00 . A A . 109 LYS HD3 1 1
10 26543 1 1 109 LYS HE2 H 15.697 10.336 -17.581 1.00 . A A . 109 LYS HE2 1 1
10 26544 1 1 109 LYS HE3 H 14.937 10.008 -16.011 1.00 . A A . 109 LYS HE3 1 1
10 26545 1 1 109 LYS HG2 H 16.059 9.497 -14.155 1.00 . A A . 109 LYS HG2 1 1
10 26546 1 1 109 LYS HG3 H 17.728 8.929 -14.175 1.00 . A A . 109 LYS HG3 1 1
10 26547 1 1 109 LYS HZ1 H 14.938 12.351 -16.288 1.00 . A A . 109 LYS HZ1 1 1
10 26548 1 1 109 LYS HZ2 H 16.567 12.369 -16.774 1.00 . A A . 109 LYS HZ2 1 1
10 26549 1 1 109 LYS HZ3 H 16.161 12.003 -15.165 1.00 . A A . 109 LYS HZ3 1 1
10 26550 1 1 109 LYS N N 15.705 5.608 -14.020 1.00 . A A . 109 LYS N 1 1
10 26551 1 1 109 LYS NZ N 15.868 11.905 -16.158 1.00 . A A . 109 LYS NZ 1 1
10 26552 1 1 109 LYS O O 13.616 7.414 -15.645 1.00 . A A . 109 LYS O 1 1
10 26553 1 1 110 ALA C C 11.106 8.826 -13.160 1.00 . A A . 110 ALA C 1 1
10 26554 1 1 110 ALA CA C 11.614 7.551 -13.838 1.00 . A A . 110 ALA CA 1 1
10 26555 1 1 110 ALA CB C 10.899 6.322 -13.277 1.00 . A A . 110 ALA CB 1 1
10 26556 1 1 110 ALA H H 13.341 7.235 -12.587 1.00 . A A . 110 ALA H 1 1
10 26557 1 1 110 ALA HA H 11.469 7.607 -14.906 1.00 . A A . 110 ALA HA 1 1
10 26558 1 1 110 ALA HB1 H 10.123 6.013 -13.962 1.00 . A A . 110 ALA HB1 1 1
10 26559 1 1 110 ALA HB2 H 10.459 6.566 -12.322 1.00 . A A . 110 ALA HB2 1 1
10 26560 1 1 110 ALA HB3 H 11.610 5.518 -13.151 1.00 . A A . 110 ALA HB3 1 1
10 26561 1 1 110 ALA N N 13.057 7.338 -13.519 1.00 . A A . 110 ALA N 1 1
10 26562 1 1 110 ALA O O 10.744 9.785 -13.813 1.00 . A A . 110 ALA O 1 1
10 26563 1 1 111 LYS C C 10.968 9.968 -9.649 1.00 . A A . 111 LYS C 1 1
10 26564 1 1 111 LYS CA C 10.590 10.053 -11.131 1.00 . A A . 111 LYS CA 1 1
10 26565 1 1 111 LYS CB C 9.069 10.035 -11.301 1.00 . A A . 111 LYS CB 1 1
10 26566 1 1 111 LYS CD C 7.322 11.739 -11.849 1.00 . A A . 111 LYS CD 1 1
10 26567 1 1 111 LYS CE C 7.329 13.241 -12.148 1.00 . A A . 111 LYS CE 1 1
10 26568 1 1 111 LYS CG C 8.651 11.123 -12.293 1.00 . A A . 111 LYS CG 1 1
10 26569 1 1 111 LYS H H 11.371 8.055 -11.348 1.00 . A A . 111 LYS H 1 1
10 26570 1 1 111 LYS HA H 11.002 10.945 -11.574 1.00 . A A . 111 LYS HA 1 1
10 26571 1 1 111 LYS HB2 H 8.760 9.069 -11.674 1.00 . A A . 111 LYS HB2 1 1
10 26572 1 1 111 LYS HB3 H 8.598 10.221 -10.347 1.00 . A A . 111 LYS HB3 1 1
10 26573 1 1 111 LYS HD2 H 6.511 11.270 -12.385 1.00 . A A . 111 LYS HD2 1 1
10 26574 1 1 111 LYS HD3 H 7.190 11.586 -10.789 1.00 . A A . 111 LYS HD3 1 1
10 26575 1 1 111 LYS HE2 H 7.964 13.760 -11.442 1.00 . A A . 111 LYS HE2 1 1
10 26576 1 1 111 LYS HE3 H 7.660 13.423 -13.158 1.00 . A A . 111 LYS HE3 1 1
10 26577 1 1 111 LYS HG2 H 9.411 11.891 -12.328 1.00 . A A . 111 LYS HG2 1 1
10 26578 1 1 111 LYS HG3 H 8.534 10.690 -13.275 1.00 . A A . 111 LYS HG3 1 1
10 26579 1 1 111 LYS HZ1 H 5.535 13.302 -11.093 1.00 . A A . 111 LYS HZ1 1 1
10 26580 1 1 111 LYS HZ2 H 5.347 13.301 -12.781 1.00 . A A . 111 LYS HZ2 1 1
10 26581 1 1 111 LYS HZ3 H 5.863 14.709 -11.981 1.00 . A A . 111 LYS HZ3 1 1
10 26582 1 1 111 LYS N N 11.076 8.841 -11.854 1.00 . A A . 111 LYS N 1 1
10 26583 1 1 111 LYS NZ N 5.912 13.671 -11.989 1.00 . A A . 111 LYS NZ 1 1
10 26584 1 1 111 LYS O O 11.499 8.976 -9.190 1.00 . A A . 111 LYS O 1 1
10 26585 1 1 112 ARG C C 10.044 10.111 -6.678 1.00 . A A . 112 ARG C 1 1
10 26586 1 1 112 ARG CA C 11.038 10.987 -7.447 1.00 . A A . 112 ARG CA 1 1
10 26587 1 1 112 ARG CB C 10.929 12.444 -6.997 1.00 . A A . 112 ARG CB 1 1
10 26588 1 1 112 ARG CD C 11.537 14.753 -7.734 1.00 . A A . 112 ARG CD 1 1
10 26589 1 1 112 ARG CG C 11.970 13.286 -7.738 1.00 . A A . 112 ARG CG 1 1
10 26590 1 1 112 ARG CZ C 12.082 16.548 -9.266 1.00 . A A . 112 ARG CZ 1 1
10 26591 1 1 112 ARG H H 10.265 11.791 -9.293 1.00 . A A . 112 ARG H 1 1
10 26592 1 1 112 ARG HA H 12.045 10.630 -7.301 1.00 . A A . 112 ARG HA 1 1
10 26593 1 1 112 ARG HB2 H 9.939 12.817 -7.219 1.00 . A A . 112 ARG HB2 1 1
10 26594 1 1 112 ARG HB3 H 11.108 12.508 -5.934 1.00 . A A . 112 ARG HB3 1 1
10 26595 1 1 112 ARG HD2 H 10.468 14.828 -7.584 1.00 . A A . 112 ARG HD2 1 1
10 26596 1 1 112 ARG HD3 H 12.065 15.300 -6.969 1.00 . A A . 112 ARG HD3 1 1
10 26597 1 1 112 ARG HE H 12.033 14.645 -9.827 1.00 . A A . 112 ARG HE 1 1
10 26598 1 1 112 ARG HG2 H 12.927 13.190 -7.245 1.00 . A A . 112 ARG HG2 1 1
10 26599 1 1 112 ARG HG3 H 12.053 12.939 -8.757 1.00 . A A . 112 ARG HG3 1 1
10 26600 1 1 112 ARG HH11 H 13.817 16.620 -8.271 1.00 . A A . 112 ARG HH11 1 1
10 26601 1 1 112 ARG HH12 H 13.267 18.125 -8.926 1.00 . A A . 112 ARG HH12 1 1
10 26602 1 1 112 ARG HH21 H 10.387 16.776 -10.306 1.00 . A A . 112 ARG HH21 1 1
10 26603 1 1 112 ARG HH22 H 11.324 18.215 -10.079 1.00 . A A . 112 ARG HH22 1 1
10 26604 1 1 112 ARG N N 10.695 11.003 -8.899 1.00 . A A . 112 ARG N 1 1
10 26605 1 1 112 ARG NE N 11.913 15.268 -9.080 1.00 . A A . 112 ARG NE 1 1
10 26606 1 1 112 ARG NH1 N 13.138 17.144 -8.784 1.00 . A A . 112 ARG NH1 1 1
10 26607 1 1 112 ARG NH2 N 11.195 17.233 -9.936 1.00 . A A . 112 ARG NH2 1 1
10 26608 1 1 112 ARG O O 9.003 10.569 -6.248 1.00 . A A . 112 ARG O 1 1
10 26609 1 1 113 ALA C C 10.153 6.646 -5.397 1.00 . A A . 113 ALA C 1 1
10 26610 1 1 113 ALA CA C 9.434 7.947 -5.762 1.00 . A A . 113 ALA CA 1 1
10 26611 1 1 113 ALA CB C 8.285 7.672 -6.732 1.00 . A A . 113 ALA CB 1 1
10 26612 1 1 113 ALA H H 11.202 8.508 -6.860 1.00 . A A . 113 ALA H 1 1
10 26613 1 1 113 ALA HA H 9.060 8.433 -4.876 1.00 . A A . 113 ALA HA 1 1
10 26614 1 1 113 ALA HB1 H 7.666 6.879 -6.341 1.00 . A A . 113 ALA HB1 1 1
10 26615 1 1 113 ALA HB2 H 8.686 7.375 -7.690 1.00 . A A . 113 ALA HB2 1 1
10 26616 1 1 113 ALA HB3 H 7.692 8.567 -6.852 1.00 . A A . 113 ALA HB3 1 1
10 26617 1 1 113 ALA N N 10.357 8.855 -6.503 1.00 . A A . 113 ALA N 1 1
10 26618 1 1 113 ALA O O 11.273 6.411 -5.807 1.00 . A A . 113 ALA O 1 1
10 26619 1 1 114 LEU C C 9.560 3.339 -5.003 1.00 . A A . 114 LEU C 1 1
10 26620 1 1 114 LEU CA C 10.170 4.513 -4.242 1.00 . A A . 114 LEU CA 1 1
10 26621 1 1 114 LEU CB C 9.920 4.358 -2.749 1.00 . A A . 114 LEU CB 1 1
10 26622 1 1 114 LEU CD1 C 11.227 3.423 -0.833 1.00 . A A . 114 LEU CD1 1 1
10 26623 1 1 114 LEU CD2 C 9.803 1.937 -2.237 1.00 . A A . 114 LEU CD2 1 1
10 26624 1 1 114 LEU CG C 10.714 3.156 -2.246 1.00 . A A . 114 LEU CG 1 1
10 26625 1 1 114 LEU H H 8.617 6.006 -4.311 1.00 . A A . 114 LEU H 1 1
10 26626 1 1 114 LEU HA H 11.229 4.554 -4.421 1.00 . A A . 114 LEU HA 1 1
10 26627 1 1 114 LEU HB2 H 10.239 5.245 -2.234 1.00 . A A . 114 LEU HB2 1 1
10 26628 1 1 114 LEU HB3 H 8.868 4.192 -2.574 1.00 . A A . 114 LEU HB3 1 1
10 26629 1 1 114 LEU HD11 H 11.454 4.472 -0.724 1.00 . A A . 114 LEU HD11 1 1
10 26630 1 1 114 LEU HD12 H 12.122 2.841 -0.663 1.00 . A A . 114 LEU HD12 1 1
10 26631 1 1 114 LEU HD13 H 10.473 3.139 -0.116 1.00 . A A . 114 LEU HD13 1 1
10 26632 1 1 114 LEU HD21 H 9.022 2.070 -2.971 1.00 . A A . 114 LEU HD21 1 1
10 26633 1 1 114 LEU HD22 H 9.364 1.826 -1.258 1.00 . A A . 114 LEU HD22 1 1
10 26634 1 1 114 LEU HD23 H 10.380 1.059 -2.480 1.00 . A A . 114 LEU HD23 1 1
10 26635 1 1 114 LEU HG H 11.551 2.974 -2.903 1.00 . A A . 114 LEU HG 1 1
10 26636 1 1 114 LEU N N 9.519 5.798 -4.630 1.00 . A A . 114 LEU N 1 1
10 26637 1 1 114 LEU O O 8.436 3.390 -5.462 1.00 . A A . 114 LEU O 1 1
10 26638 1 1 115 GLU C C 10.588 -0.161 -5.399 1.00 . A A . 115 GLU C 1 1
10 26639 1 1 115 GLU CA C 9.801 1.074 -5.845 1.00 . A A . 115 GLU CA 1 1
10 26640 1 1 115 GLU CB C 10.043 1.363 -7.330 1.00 . A A . 115 GLU CB 1 1
10 26641 1 1 115 GLU CD C 8.183 0.325 -8.637 1.00 . A A . 115 GLU CD 1 1
10 26642 1 1 115 GLU CG C 8.706 1.626 -8.025 1.00 . A A . 115 GLU CG 1 1
10 26643 1 1 115 GLU H H 11.204 2.274 -4.737 1.00 . A A . 115 GLU H 1 1
10 26644 1 1 115 GLU HA H 8.747 0.938 -5.660 1.00 . A A . 115 GLU HA 1 1
10 26645 1 1 115 GLU HB2 H 10.678 2.231 -7.428 1.00 . A A . 115 GLU HB2 1 1
10 26646 1 1 115 GLU HB3 H 10.523 0.512 -7.788 1.00 . A A . 115 GLU HB3 1 1
10 26647 1 1 115 GLU HG2 H 7.992 1.997 -7.303 1.00 . A A . 115 GLU HG2 1 1
10 26648 1 1 115 GLU HG3 H 8.844 2.359 -8.806 1.00 . A A . 115 GLU HG3 1 1
10 26649 1 1 115 GLU N N 10.305 2.279 -5.128 1.00 . A A . 115 GLU N 1 1
10 26650 1 1 115 GLU O O 11.588 -0.055 -4.716 1.00 . A A . 115 GLU O 1 1
10 26651 1 1 115 GLU OE1 O 8.976 -0.388 -9.230 1.00 . A A . 115 GLU OE1 1 1
10 26652 1 1 115 GLU OE2 O 6.999 0.064 -8.503 1.00 . A A . 115 GLU OE2 1 1
10 26653 1 1 116 VAL C C 10.981 -3.532 -6.563 1.00 . A A . 116 VAL C 1 1
10 26654 1 1 116 VAL CA C 10.882 -2.567 -5.377 1.00 . A A . 116 VAL CA 1 1
10 26655 1 1 116 VAL CB C 10.047 -3.169 -4.243 1.00 . A A . 116 VAL CB 1 1
10 26656 1 1 116 VAL CG1 C 8.703 -3.663 -4.788 1.00 . A A . 116 VAL CG1 1 1
10 26657 1 1 116 VAL CG2 C 10.805 -4.342 -3.619 1.00 . A A . 116 VAL CG2 1 1
10 26658 1 1 116 VAL H H 9.344 -1.396 -6.333 1.00 . A A . 116 VAL H 1 1
10 26659 1 1 116 VAL HA H 11.866 -2.317 -5.014 1.00 . A A . 116 VAL HA 1 1
10 26660 1 1 116 VAL HB H 9.872 -2.412 -3.491 1.00 . A A . 116 VAL HB 1 1
10 26661 1 1 116 VAL HG11 H 8.793 -4.700 -5.077 1.00 . A A . 116 VAL HG11 1 1
10 26662 1 1 116 VAL HG12 H 8.425 -3.073 -5.648 1.00 . A A . 116 VAL HG12 1 1
10 26663 1 1 116 VAL HG13 H 7.947 -3.568 -4.024 1.00 . A A . 116 VAL HG13 1 1
10 26664 1 1 116 VAL HG21 H 11.864 -4.132 -3.629 1.00 . A A . 116 VAL HG21 1 1
10 26665 1 1 116 VAL HG22 H 10.609 -5.240 -4.187 1.00 . A A . 116 VAL HG22 1 1
10 26666 1 1 116 VAL HG23 H 10.475 -4.481 -2.600 1.00 . A A . 116 VAL HG23 1 1
10 26667 1 1 116 VAL N N 10.151 -1.330 -5.781 1.00 . A A . 116 VAL N 1 1
10 26668 1 1 116 VAL O O 10.047 -3.690 -7.324 1.00 . A A . 116 VAL O 1 1
10 26669 1 1 117 LEU C C 12.888 -6.437 -7.373 1.00 . A A . 117 LEU C 1 1
10 26670 1 1 117 LEU CA C 12.262 -5.130 -7.861 1.00 . A A . 117 LEU CA 1 1
10 26671 1 1 117 LEU CB C 13.193 -4.422 -8.850 1.00 . A A . 117 LEU CB 1 1
10 26672 1 1 117 LEU CD1 C 11.848 -2.582 -9.872 1.00 . A A . 117 LEU CD1 1 1
10 26673 1 1 117 LEU CD2 C 13.317 -4.000 -11.309 1.00 . A A . 117 LEU CD2 1 1
10 26674 1 1 117 LEU CG C 12.399 -3.993 -10.085 1.00 . A A . 117 LEU CG 1 1
10 26675 1 1 117 LEU H H 12.846 -4.035 -6.099 1.00 . A A . 117 LEU H 1 1
10 26676 1 1 117 LEU HA H 11.308 -5.322 -8.326 1.00 . A A . 117 LEU HA 1 1
10 26677 1 1 117 LEU HB2 H 13.624 -3.551 -8.377 1.00 . A A . 117 LEU HB2 1 1
10 26678 1 1 117 LEU HB3 H 13.982 -5.096 -9.148 1.00 . A A . 117 LEU HB3 1 1
10 26679 1 1 117 LEU HD11 H 11.575 -2.155 -10.827 1.00 . A A . 117 LEU HD11 1 1
10 26680 1 1 117 LEU HD12 H 12.602 -1.967 -9.405 1.00 . A A . 117 LEU HD12 1 1
10 26681 1 1 117 LEU HD13 H 10.976 -2.628 -9.236 1.00 . A A . 117 LEU HD13 1 1
10 26682 1 1 117 LEU HD21 H 12.957 -3.286 -12.034 1.00 . A A . 117 LEU HD21 1 1
10 26683 1 1 117 LEU HD22 H 13.322 -4.987 -11.748 1.00 . A A . 117 LEU HD22 1 1
10 26684 1 1 117 LEU HD23 H 14.320 -3.734 -11.009 1.00 . A A . 117 LEU HD23 1 1
10 26685 1 1 117 LEU HG H 11.580 -4.679 -10.242 1.00 . A A . 117 LEU HG 1 1
10 26686 1 1 117 LEU N N 12.105 -4.177 -6.725 1.00 . A A . 117 LEU N 1 1
10 26687 1 1 117 LEU O O 13.653 -6.455 -6.427 1.00 . A A . 117 LEU O 1 1
10 26688 1 1 118 GLU C C 14.109 -9.359 -8.653 1.00 . A A . 118 GLU C 1 1
10 26689 1 1 118 GLU CA C 13.144 -8.840 -7.585 1.00 . A A . 118 GLU CA 1 1
10 26690 1 1 118 GLU CB C 11.941 -9.776 -7.442 1.00 . A A . 118 GLU CB 1 1
10 26691 1 1 118 GLU CD C 9.593 -8.943 -7.189 1.00 . A A . 118 GLU CD 1 1
10 26692 1 1 118 GLU CG C 10.925 -9.165 -6.469 1.00 . A A . 118 GLU CG 1 1
10 26693 1 1 118 GLU H H 11.951 -7.491 -8.769 1.00 . A A . 118 GLU H 1 1
10 26694 1 1 118 GLU HA H 13.648 -8.739 -6.637 1.00 . A A . 118 GLU HA 1 1
10 26695 1 1 118 GLU HB2 H 11.478 -9.915 -8.409 1.00 . A A . 118 GLU HB2 1 1
10 26696 1 1 118 GLU HB3 H 12.272 -10.730 -7.061 1.00 . A A . 118 GLU HB3 1 1
10 26697 1 1 118 GLU HG2 H 10.777 -9.838 -5.637 1.00 . A A . 118 GLU HG2 1 1
10 26698 1 1 118 GLU HG3 H 11.296 -8.219 -6.105 1.00 . A A . 118 GLU HG3 1 1
10 26699 1 1 118 GLU N N 12.570 -7.530 -8.010 1.00 . A A . 118 GLU N 1 1
10 26700 1 1 118 GLU O O 13.709 -9.711 -9.746 1.00 . A A . 118 GLU O 1 1
10 26701 1 1 118 GLU OE1 O 9.233 -9.782 -7.998 1.00 . A A . 118 GLU OE1 1 1
10 26702 1 1 118 GLU OE2 O 8.958 -7.937 -6.921 1.00 . A A . 118 GLU OE2 1 1
10 26703 1 1 119 ALA C C 17.283 -10.954 -8.712 1.00 . A A . 119 ALA C 1 1
10 26704 1 1 119 ALA CA C 16.370 -9.900 -9.345 1.00 . A A . 119 ALA CA 1 1
10 26705 1 1 119 ALA CB C 17.176 -8.664 -9.744 1.00 . A A . 119 ALA CB 1 1
10 26706 1 1 119 ALA H H 15.676 -9.116 -7.459 1.00 . A A . 119 ALA H 1 1
10 26707 1 1 119 ALA HA H 15.867 -10.306 -10.207 1.00 . A A . 119 ALA HA 1 1
10 26708 1 1 119 ALA HB1 H 17.120 -7.927 -8.956 1.00 . A A . 119 ALA HB1 1 1
10 26709 1 1 119 ALA HB2 H 16.771 -8.249 -10.655 1.00 . A A . 119 ALA HB2 1 1
10 26710 1 1 119 ALA HB3 H 18.208 -8.942 -9.903 1.00 . A A . 119 ALA HB3 1 1
10 26711 1 1 119 ALA N N 15.377 -9.407 -8.346 1.00 . A A . 119 ALA N 1 1
10 26712 1 1 119 ALA O O 17.707 -10.822 -7.581 1.00 . A A . 119 ALA O 1 1
10 26713 1 1 120 GLU C C 17.961 -13.543 -7.524 1.00 . A A . 120 GLU C 1 1
10 26714 1 1 120 GLU CA C 18.476 -13.070 -8.887 1.00 . A A . 120 GLU CA 1 1
10 26715 1 1 120 GLU CB C 19.852 -12.415 -8.743 1.00 . A A . 120 GLU CB 1 1
10 26716 1 1 120 GLU CD C 22.310 -12.855 -8.689 1.00 . A A . 120 GLU CD 1 1
10 26717 1 1 120 GLU CG C 20.924 -13.498 -8.621 1.00 . A A . 120 GLU CG 1 1
10 26718 1 1 120 GLU H H 17.235 -12.082 -10.347 1.00 . A A . 120 GLU H 1 1
10 26719 1 1 120 GLU HA H 18.535 -13.899 -9.573 1.00 . A A . 120 GLU HA 1 1
10 26720 1 1 120 GLU HB2 H 20.051 -11.804 -9.613 1.00 . A A . 120 GLU HB2 1 1
10 26721 1 1 120 GLU HB3 H 19.865 -11.795 -7.859 1.00 . A A . 120 GLU HB3 1 1
10 26722 1 1 120 GLU HG2 H 20.809 -14.012 -7.677 1.00 . A A . 120 GLU HG2 1 1
10 26723 1 1 120 GLU HG3 H 20.816 -14.204 -9.431 1.00 . A A . 120 GLU HG3 1 1
10 26724 1 1 120 GLU N N 17.589 -12.000 -9.437 1.00 . A A . 120 GLU N 1 1
10 26725 1 1 120 GLU O O 18.684 -13.553 -6.547 1.00 . A A . 120 GLU O 1 1
10 26726 1 1 120 GLU OE1 O 22.787 -12.637 -9.790 1.00 . A A . 120 GLU OE1 1 1
10 26727 1 1 120 GLU OE2 O 22.870 -12.590 -7.638 1.00 . A A . 120 GLU OE2 1 1
10 26728 1 1 121 ASP C C 16.403 -13.361 -5.056 1.00 . A A . 121 ASP C 1 1
10 26729 1 1 121 ASP CA C 16.143 -14.400 -6.152 1.00 . A A . 121 ASP CA 1 1
10 26730 1 1 121 ASP CB C 16.874 -15.709 -5.840 1.00 . A A . 121 ASP CB 1 1
10 26731 1 1 121 ASP CG C 15.858 -16.847 -5.708 1.00 . A A . 121 ASP CG 1 1
10 26732 1 1 121 ASP H H 16.149 -13.910 -8.254 1.00 . A A . 121 ASP H 1 1
10 26733 1 1 121 ASP HA H 15.085 -14.583 -6.251 1.00 . A A . 121 ASP HA 1 1
10 26734 1 1 121 ASP HB2 H 17.566 -15.935 -6.639 1.00 . A A . 121 ASP HB2 1 1
10 26735 1 1 121 ASP HB3 H 17.417 -15.607 -4.913 1.00 . A A . 121 ASP HB3 1 1
10 26736 1 1 121 ASP N N 16.713 -13.931 -7.452 1.00 . A A . 121 ASP N 1 1
10 26737 1 1 121 ASP O O 16.457 -13.680 -3.884 1.00 . A A . 121 ASP O 1 1
10 26738 1 1 121 ASP OD1 O 15.286 -17.224 -6.719 1.00 . A A . 121 ASP OD1 1 1
10 26739 1 1 121 ASP OD2 O 15.670 -17.322 -4.601 1.00 . A A . 121 ASP OD2 1 1
10 26740 1 1 122 LYS C C 15.870 -9.882 -4.616 1.00 . A A . 122 LYS C 1 1
10 26741 1 1 122 LYS CA C 16.830 -11.059 -4.416 1.00 . A A . 122 LYS CA 1 1
10 26742 1 1 122 LYS CB C 18.275 -10.623 -4.664 1.00 . A A . 122 LYS CB 1 1
10 26743 1 1 122 LYS CD C 20.498 -10.556 -3.524 1.00 . A A . 122 LYS CD 1 1
10 26744 1 1 122 LYS CE C 21.144 -11.056 -2.230 1.00 . A A . 122 LYS CE 1 1
10 26745 1 1 122 LYS CG C 18.987 -10.422 -3.325 1.00 . A A . 122 LYS CG 1 1
10 26746 1 1 122 LYS H H 16.524 -11.885 -6.382 1.00 . A A . 122 LYS H 1 1
10 26747 1 1 122 LYS HA H 16.733 -11.460 -3.420 1.00 . A A . 122 LYS HA 1 1
10 26748 1 1 122 LYS HB2 H 18.788 -11.384 -5.234 1.00 . A A . 122 LYS HB2 1 1
10 26749 1 1 122 LYS HB3 H 18.281 -9.694 -5.215 1.00 . A A . 122 LYS HB3 1 1
10 26750 1 1 122 LYS HD2 H 20.694 -11.259 -4.322 1.00 . A A . 122 LYS HD2 1 1
10 26751 1 1 122 LYS HD3 H 20.914 -9.594 -3.783 1.00 . A A . 122 LYS HD3 1 1
10 26752 1 1 122 LYS HE2 H 20.474 -10.907 -1.394 1.00 . A A . 122 LYS HE2 1 1
10 26753 1 1 122 LYS HE3 H 21.410 -12.098 -2.320 1.00 . A A . 122 LYS HE3 1 1
10 26754 1 1 122 LYS HG2 H 18.760 -9.438 -2.941 1.00 . A A . 122 LYS HG2 1 1
10 26755 1 1 122 LYS HG3 H 18.651 -11.169 -2.622 1.00 . A A . 122 LYS HG3 1 1
10 26756 1 1 122 LYS HZ1 H 22.114 -9.221 -2.072 1.00 . A A . 122 LYS HZ1 1 1
10 26757 1 1 122 LYS HZ2 H 23.027 -10.423 -2.852 1.00 . A A . 122 LYS HZ2 1 1
10 26758 1 1 122 LYS HZ3 H 22.831 -10.463 -1.165 1.00 . A A . 122 LYS HZ3 1 1
10 26759 1 1 122 LYS N N 16.569 -12.120 -5.432 1.00 . A A . 122 LYS N 1 1
10 26760 1 1 122 LYS NZ N 22.372 -10.228 -2.067 1.00 . A A . 122 LYS NZ 1 1
10 26761 1 1 122 LYS O O 15.530 -9.530 -5.728 1.00 . A A . 122 LYS O 1 1
10 26762 1 1 123 VAL C C 15.087 -6.880 -2.982 1.00 . A A . 123 VAL C 1 1
10 26763 1 1 123 VAL CA C 14.500 -8.113 -3.670 1.00 . A A . 123 VAL CA 1 1
10 26764 1 1 123 VAL CB C 13.208 -8.554 -2.979 1.00 . A A . 123 VAL CB 1 1
10 26765 1 1 123 VAL CG1 C 12.523 -9.620 -3.830 1.00 . A A . 123 VAL CG1 1 1
10 26766 1 1 123 VAL CG2 C 13.524 -9.130 -1.594 1.00 . A A . 123 VAL CG2 1 1
10 26767 1 1 123 VAL H H 15.727 -9.571 -2.660 1.00 . A A . 123 VAL H 1 1
10 26768 1 1 123 VAL HA H 14.305 -7.902 -4.710 1.00 . A A . 123 VAL HA 1 1
10 26769 1 1 123 VAL HB H 12.550 -7.702 -2.875 1.00 . A A . 123 VAL HB 1 1
10 26770 1 1 123 VAL HG11 H 12.830 -10.599 -3.495 1.00 . A A . 123 VAL HG11 1 1
10 26771 1 1 123 VAL HG12 H 12.804 -9.488 -4.865 1.00 . A A . 123 VAL HG12 1 1
10 26772 1 1 123 VAL HG13 H 11.452 -9.524 -3.733 1.00 . A A . 123 VAL HG13 1 1
10 26773 1 1 123 VAL HG21 H 12.768 -8.812 -0.890 1.00 . A A . 123 VAL HG21 1 1
10 26774 1 1 123 VAL HG22 H 14.491 -8.776 -1.267 1.00 . A A . 123 VAL HG22 1 1
10 26775 1 1 123 VAL HG23 H 13.535 -10.209 -1.646 1.00 . A A . 123 VAL HG23 1 1
10 26776 1 1 123 VAL N N 15.436 -9.271 -3.545 1.00 . A A . 123 VAL N 1 1
10 26777 1 1 123 VAL O O 15.613 -6.956 -1.889 1.00 . A A . 123 VAL O 1 1
10 26778 1 1 124 ILE C C 14.589 -3.329 -3.212 1.00 . A A . 124 ILE C 1 1
10 26779 1 1 124 ILE CA C 15.562 -4.498 -3.023 1.00 . A A . 124 ILE CA 1 1
10 26780 1 1 124 ILE CB C 16.859 -4.235 -3.797 1.00 . A A . 124 ILE CB 1 1
10 26781 1 1 124 ILE CD1 C 18.210 -5.626 -2.202 1.00 . A A . 124 ILE CD1 1 1
10 26782 1 1 124 ILE CG1 C 17.801 -5.441 -3.661 1.00 . A A . 124 ILE CG1 1 1
10 26783 1 1 124 ILE CG2 C 17.546 -2.977 -3.252 1.00 . A A . 124 ILE CG2 1 1
10 26784 1 1 124 ILE H H 14.577 -5.717 -4.506 1.00 . A A . 124 ILE H 1 1
10 26785 1 1 124 ILE HA H 15.779 -4.644 -1.978 1.00 . A A . 124 ILE HA 1 1
10 26786 1 1 124 ILE HB H 16.622 -4.084 -4.840 1.00 . A A . 124 ILE HB 1 1
10 26787 1 1 124 ILE HD11 H 17.326 -5.699 -1.587 1.00 . A A . 124 ILE HD11 1 1
10 26788 1 1 124 ILE HD12 H 18.800 -4.780 -1.884 1.00 . A A . 124 ILE HD12 1 1
10 26789 1 1 124 ILE HD13 H 18.792 -6.530 -2.102 1.00 . A A . 124 ILE HD13 1 1
10 26790 1 1 124 ILE HG12 H 17.297 -6.331 -4.006 1.00 . A A . 124 ILE HG12 1 1
10 26791 1 1 124 ILE HG13 H 18.684 -5.275 -4.255 1.00 . A A . 124 ILE HG13 1 1
10 26792 1 1 124 ILE HG21 H 17.733 -2.291 -4.065 1.00 . A A . 124 ILE HG21 1 1
10 26793 1 1 124 ILE HG22 H 18.482 -3.247 -2.787 1.00 . A A . 124 ILE HG22 1 1
10 26794 1 1 124 ILE HG23 H 16.906 -2.502 -2.523 1.00 . A A . 124 ILE HG23 1 1
10 26795 1 1 124 ILE N N 15.004 -5.746 -3.624 1.00 . A A . 124 ILE N 1 1
10 26796 1 1 124 ILE O O 13.861 -3.266 -4.183 1.00 . A A . 124 ILE O 1 1
10 26797 1 1 125 LEU C C 14.484 -0.025 -2.945 1.00 . A A . 125 LEU C 1 1
10 26798 1 1 125 LEU CA C 13.678 -1.215 -2.429 1.00 . A A . 125 LEU CA 1 1
10 26799 1 1 125 LEU CB C 13.143 -0.921 -1.021 1.00 . A A . 125 LEU CB 1 1
10 26800 1 1 125 LEU CD1 C 12.413 -1.903 1.163 1.00 . A A . 125 LEU CD1 1 1
10 26801 1 1 125 LEU CD2 C 11.968 -3.130 -0.961 1.00 . A A . 125 LEU CD2 1 1
10 26802 1 1 125 LEU CG C 12.955 -2.222 -0.231 1.00 . A A . 125 LEU CG 1 1
10 26803 1 1 125 LEU H H 15.195 -2.461 -1.531 1.00 . A A . 125 LEU H 1 1
10 26804 1 1 125 LEU HA H 12.862 -1.437 -3.096 1.00 . A A . 125 LEU HA 1 1
10 26805 1 1 125 LEU HB2 H 13.841 -0.283 -0.500 1.00 . A A . 125 LEU HB2 1 1
10 26806 1 1 125 LEU HB3 H 12.192 -0.415 -1.100 1.00 . A A . 125 LEU HB3 1 1
10 26807 1 1 125 LEU HD11 H 13.134 -2.205 1.906 1.00 . A A . 125 LEU HD11 1 1
10 26808 1 1 125 LEU HD12 H 11.490 -2.440 1.320 1.00 . A A . 125 LEU HD12 1 1
10 26809 1 1 125 LEU HD13 H 12.231 -0.842 1.246 1.00 . A A . 125 LEU HD13 1 1
10 26810 1 1 125 LEU HD21 H 11.511 -3.804 -0.251 1.00 . A A . 125 LEU HD21 1 1
10 26811 1 1 125 LEU HD22 H 12.493 -3.700 -1.712 1.00 . A A . 125 LEU HD22 1 1
10 26812 1 1 125 LEU HD23 H 11.206 -2.527 -1.429 1.00 . A A . 125 LEU HD23 1 1
10 26813 1 1 125 LEU HG H 13.903 -2.725 -0.140 1.00 . A A . 125 LEU HG 1 1
10 26814 1 1 125 LEU N N 14.588 -2.395 -2.298 1.00 . A A . 125 LEU N 1 1
10 26815 1 1 125 LEU O O 15.474 0.360 -2.357 1.00 . A A . 125 LEU O 1 1
10 26816 1 1 126 LYS C C 14.105 3.019 -4.401 1.00 . A A . 126 LYS C 1 1
10 26817 1 1 126 LYS CA C 14.864 1.705 -4.591 1.00 . A A . 126 LYS CA 1 1
10 26818 1 1 126 LYS CB C 15.052 1.425 -6.085 1.00 . A A . 126 LYS CB 1 1
10 26819 1 1 126 LYS CD C 15.953 -0.329 -7.627 1.00 . A A . 126 LYS CD 1 1
10 26820 1 1 126 LYS CE C 14.982 -0.638 -8.769 1.00 . A A . 126 LYS CE 1 1
10 26821 1 1 126 LYS CG C 15.166 -0.083 -6.337 1.00 . A A . 126 LYS CG 1 1
10 26822 1 1 126 LYS H H 13.292 0.222 -4.519 1.00 . A A . 126 LYS H 1 1
10 26823 1 1 126 LYS HA H 15.827 1.762 -4.110 1.00 . A A . 126 LYS HA 1 1
10 26824 1 1 126 LYS HB2 H 14.207 1.820 -6.625 1.00 . A A . 126 LYS HB2 1 1
10 26825 1 1 126 LYS HB3 H 15.952 1.912 -6.427 1.00 . A A . 126 LYS HB3 1 1
10 26826 1 1 126 LYS HD2 H 16.528 0.553 -7.872 1.00 . A A . 126 LYS HD2 1 1
10 26827 1 1 126 LYS HD3 H 16.620 -1.166 -7.489 1.00 . A A . 126 LYS HD3 1 1
10 26828 1 1 126 LYS HE2 H 14.247 -1.364 -8.450 1.00 . A A . 126 LYS HE2 1 1
10 26829 1 1 126 LYS HE3 H 14.498 0.265 -9.108 1.00 . A A . 126 LYS HE3 1 1
10 26830 1 1 126 LYS HG2 H 15.680 -0.548 -5.508 1.00 . A A . 126 LYS HG2 1 1
10 26831 1 1 126 LYS HG3 H 14.179 -0.508 -6.433 1.00 . A A . 126 LYS HG3 1 1
10 26832 1 1 126 LYS HZ1 H 16.313 -2.056 -9.511 1.00 . A A . 126 LYS HZ1 1 1
10 26833 1 1 126 LYS HZ2 H 16.543 -0.494 -10.139 1.00 . A A . 126 LYS HZ2 1 1
10 26834 1 1 126 LYS HZ3 H 15.238 -1.443 -10.671 1.00 . A A . 126 LYS HZ3 1 1
10 26835 1 1 126 LYS N N 14.086 0.552 -4.046 1.00 . A A . 126 LYS N 1 1
10 26836 1 1 126 LYS NZ N 15.834 -1.200 -9.854 1.00 . A A . 126 LYS NZ 1 1
10 26837 1 1 126 LYS O O 12.924 3.119 -4.666 1.00 . A A . 126 LYS O 1 1
10 26838 1 1 127 CYS C C 15.054 6.433 -4.395 1.00 . A A . 127 CYS C 1 1
10 26839 1 1 127 CYS CA C 14.165 5.363 -3.758 1.00 . A A . 127 CYS CA 1 1
10 26840 1 1 127 CYS CB C 14.097 5.538 -2.234 1.00 . A A . 127 CYS CB 1 1
10 26841 1 1 127 CYS H H 15.751 3.908 -3.771 1.00 . A A . 127 CYS H 1 1
10 26842 1 1 127 CYS HA H 13.174 5.384 -4.183 1.00 . A A . 127 CYS HA 1 1
10 26843 1 1 127 CYS HB2 H 13.366 4.863 -1.834 1.00 . A A . 127 CYS HB2 1 1
10 26844 1 1 127 CYS HB3 H 15.060 5.311 -1.809 1.00 . A A . 127 CYS HB3 1 1
10 26845 1 1 127 CYS N N 14.798 4.028 -3.960 1.00 . A A . 127 CYS N 1 1
10 26846 1 1 127 CYS O O 16.216 6.201 -4.664 1.00 . A A . 127 CYS O 1 1
10 26847 1 1 127 CYS SG S 13.632 7.238 -1.798 1.00 . A A . 127 CYS SG 1 1
10 26848 1 1 128 ASN C C 16.414 9.173 -4.239 1.00 . A A . 128 ASN C 1 1
10 26849 1 1 128 ASN CA C 15.358 8.679 -5.241 1.00 . A A . 128 ASN CA 1 1
10 26850 1 1 128 ASN CB C 14.373 9.801 -5.585 1.00 . A A . 128 ASN CB 1 1
10 26851 1 1 128 ASN CG C 13.658 10.268 -4.314 1.00 . A A . 128 ASN CG 1 1
10 26852 1 1 128 ASN H H 13.590 7.774 -4.401 1.00 . A A . 128 ASN H 1 1
10 26853 1 1 128 ASN HA H 15.833 8.321 -6.140 1.00 . A A . 128 ASN HA 1 1
10 26854 1 1 128 ASN HB2 H 14.912 10.629 -6.021 1.00 . A A . 128 ASN HB2 1 1
10 26855 1 1 128 ASN HB3 H 13.644 9.434 -6.291 1.00 . A A . 128 ASN HB3 1 1
10 26856 1 1 128 ASN HD21 H 11.965 9.327 -4.751 1.00 . A A . 128 ASN HD21 1 1
10 26857 1 1 128 ASN HD22 H 11.958 10.193 -3.291 1.00 . A A . 128 ASN HD22 1 1
10 26858 1 1 128 ASN N N 14.527 7.603 -4.630 1.00 . A A . 128 ASN N 1 1
10 26859 1 1 128 ASN ND2 N 12.425 9.899 -4.101 1.00 . A A . 128 ASN ND2 1 1
10 26860 1 1 128 ASN O O 17.192 10.057 -4.540 1.00 . A A . 128 ASN O 1 1
10 26861 1 1 128 ASN OD1 O 14.227 10.977 -3.508 1.00 . A A . 128 ASN OD1 1 1
10 26862 1 1 129 SER C C 17.384 8.147 -0.812 1.00 . A A . 129 SER C 1 1
10 26863 1 1 129 SER CA C 17.454 9.057 -2.042 1.00 . A A . 129 SER CA 1 1
10 26864 1 1 129 SER CB C 17.050 10.488 -1.679 1.00 . A A . 129 SER CB 1 1
10 26865 1 1 129 SER H H 15.813 7.897 -2.823 1.00 . A A . 129 SER H 1 1
10 26866 1 1 129 SER HA H 18.447 9.046 -2.465 1.00 . A A . 129 SER HA 1 1
10 26867 1 1 129 SER HB2 H 17.848 10.962 -1.135 1.00 . A A . 129 SER HB2 1 1
10 26868 1 1 129 SER HB3 H 16.853 11.045 -2.585 1.00 . A A . 129 SER HB3 1 1
10 26869 1 1 129 SER HG H 15.226 9.915 -1.311 1.00 . A A . 129 SER HG 1 1
10 26870 1 1 129 SER N N 16.448 8.612 -3.052 1.00 . A A . 129 SER N 1 1
10 26871 1 1 129 SER O O 17.047 6.984 -0.916 1.00 . A A . 129 SER O 1 1
10 26872 1 1 129 SER OG O 15.884 10.454 -0.866 1.00 . A A . 129 SER OG 1 1
10 26873 1 1 130 SER C C 16.246 7.154 1.676 1.00 . A A . 130 SER C 1 1
10 26874 1 1 130 SER CA C 17.622 7.818 1.581 1.00 . A A . 130 SER CA 1 1
10 26875 1 1 130 SER CB C 17.831 8.786 2.745 1.00 . A A . 130 SER CB 1 1
10 26876 1 1 130 SER H H 17.951 9.604 0.418 1.00 . A A . 130 SER H 1 1
10 26877 1 1 130 SER HA H 18.402 7.073 1.571 1.00 . A A . 130 SER HA 1 1
10 26878 1 1 130 SER HB2 H 18.852 9.133 2.748 1.00 . A A . 130 SER HB2 1 1
10 26879 1 1 130 SER HB3 H 17.166 9.632 2.631 1.00 . A A . 130 SER HB3 1 1
10 26880 1 1 130 SER HG H 16.617 7.952 4.015 1.00 . A A . 130 SER HG 1 1
10 26881 1 1 130 SER N N 17.688 8.663 0.352 1.00 . A A . 130 SER N 1 1
10 26882 1 1 130 SER O O 15.238 7.764 1.375 1.00 . A A . 130 SER O 1 1
10 26883 1 1 130 SER OG O 17.561 8.116 3.970 1.00 . A A . 130 SER OG 1 1
10 26884 1 1 131 ILE C C 14.375 5.197 3.611 1.00 . A A . 131 ILE C 1 1
10 26885 1 1 131 ILE CA C 14.866 5.231 2.167 1.00 . A A . 131 ILE CA 1 1
10 26886 1 1 131 ILE CB C 15.067 3.801 1.654 1.00 . A A . 131 ILE CB 1 1
10 26887 1 1 131 ILE CD1 C 16.311 2.329 0.050 1.00 . A A . 131 ILE CD1 1 1
10 26888 1 1 131 ILE CG1 C 16.083 3.775 0.503 1.00 . A A . 131 ILE CG1 1 1
10 26889 1 1 131 ILE CG2 C 13.723 3.271 1.149 1.00 . A A . 131 ILE CG2 1 1
10 26890 1 1 131 ILE H H 17.010 5.431 2.309 1.00 . A A . 131 ILE H 1 1
10 26891 1 1 131 ILE HA H 14.146 5.740 1.545 1.00 . A A . 131 ILE HA 1 1
10 26892 1 1 131 ILE HB H 15.416 3.174 2.464 1.00 . A A . 131 ILE HB 1 1
10 26893 1 1 131 ILE HD11 H 15.563 1.689 0.493 1.00 . A A . 131 ILE HD11 1 1
10 26894 1 1 131 ILE HD12 H 17.292 2.005 0.363 1.00 . A A . 131 ILE HD12 1 1
10 26895 1 1 131 ILE HD13 H 16.239 2.275 -1.026 1.00 . A A . 131 ILE HD13 1 1
10 26896 1 1 131 ILE HG12 H 15.704 4.356 -0.323 1.00 . A A . 131 ILE HG12 1 1
10 26897 1 1 131 ILE HG13 H 17.019 4.193 0.838 1.00 . A A . 131 ILE HG13 1 1
10 26898 1 1 131 ILE HG21 H 13.237 2.715 1.936 1.00 . A A . 131 ILE HG21 1 1
10 26899 1 1 131 ILE HG22 H 13.884 2.626 0.298 1.00 . A A . 131 ILE HG22 1 1
10 26900 1 1 131 ILE HG23 H 13.096 4.102 0.856 1.00 . A A . 131 ILE HG23 1 1
10 26901 1 1 131 ILE N N 16.190 5.913 2.077 1.00 . A A . 131 ILE N 1 1
10 26902 1 1 131 ILE O O 15.115 4.895 4.528 1.00 . A A . 131 ILE O 1 1
10 26903 1 1 132 THR C C 11.847 4.135 5.434 1.00 . A A . 132 THR C 1 1
10 26904 1 1 132 THR CA C 12.557 5.469 5.190 1.00 . A A . 132 THR CA 1 1
10 26905 1 1 132 THR CB C 11.560 6.619 5.218 1.00 . A A . 132 THR CB 1 1
10 26906 1 1 132 THR CG2 C 10.915 6.713 6.601 1.00 . A A . 132 THR CG2 1 1
10 26907 1 1 132 THR H H 12.548 5.724 3.053 1.00 . A A . 132 THR H 1 1
10 26908 1 1 132 THR HA H 13.326 5.631 5.922 1.00 . A A . 132 THR HA 1 1
10 26909 1 1 132 THR HB H 10.801 6.437 4.483 1.00 . A A . 132 THR HB 1 1
10 26910 1 1 132 THR HG1 H 12.882 7.991 5.608 1.00 . A A . 132 THR HG1 1 1
10 26911 1 1 132 THR HG21 H 10.010 6.122 6.617 1.00 . A A . 132 THR HG21 1 1
10 26912 1 1 132 THR HG22 H 10.674 7.744 6.817 1.00 . A A . 132 THR HG22 1 1
10 26913 1 1 132 THR HG23 H 11.601 6.340 7.346 1.00 . A A . 132 THR HG23 1 1
10 26914 1 1 132 THR N N 13.123 5.492 3.814 1.00 . A A . 132 THR N 1 1
10 26915 1 1 132 THR O O 11.044 3.695 4.634 1.00 . A A . 132 THR O 1 1
10 26916 1 1 132 THR OG1 O 12.232 7.835 4.920 1.00 . A A . 132 THR OG1 1 1
10 26917 1 1 133 LEU C C 10.181 2.402 7.601 1.00 . A A . 133 LEU C 1 1
10 26918 1 1 133 LEU CA C 11.478 2.181 6.818 1.00 . A A . 133 LEU CA 1 1
10 26919 1 1 133 LEU CB C 12.491 1.404 7.666 1.00 . A A . 133 LEU CB 1 1
10 26920 1 1 133 LEU CD1 C 11.463 -0.774 6.972 1.00 . A A . 133 LEU CD1 1 1
10 26921 1 1 133 LEU CD2 C 13.317 0.221 5.619 1.00 . A A . 133 LEU CD2 1 1
10 26922 1 1 133 LEU CG C 12.762 0.033 7.034 1.00 . A A . 133 LEU CG 1 1
10 26923 1 1 133 LEU H H 12.786 3.862 7.159 1.00 . A A . 133 LEU H 1 1
10 26924 1 1 133 LEU HA H 11.278 1.649 5.903 1.00 . A A . 133 LEU HA 1 1
10 26925 1 1 133 LEU HB2 H 13.416 1.962 7.721 1.00 . A A . 133 LEU HB2 1 1
10 26926 1 1 133 LEU HB3 H 12.097 1.265 8.662 1.00 . A A . 133 LEU HB3 1 1
10 26927 1 1 133 LEU HD11 H 11.398 -1.418 7.836 1.00 . A A . 133 LEU HD11 1 1
10 26928 1 1 133 LEU HD12 H 11.455 -1.374 6.074 1.00 . A A . 133 LEU HD12 1 1
10 26929 1 1 133 LEU HD13 H 10.618 -0.102 6.963 1.00 . A A . 133 LEU HD13 1 1
10 26930 1 1 133 LEU HD21 H 14.005 1.052 5.609 1.00 . A A . 133 LEU HD21 1 1
10 26931 1 1 133 LEU HD22 H 12.503 0.419 4.936 1.00 . A A . 133 LEU HD22 1 1
10 26932 1 1 133 LEU HD23 H 13.832 -0.677 5.312 1.00 . A A . 133 LEU HD23 1 1
10 26933 1 1 133 LEU HG H 13.485 -0.500 7.635 1.00 . A A . 133 LEU HG 1 1
10 26934 1 1 133 LEU N N 12.136 3.489 6.528 1.00 . A A . 133 LEU N 1 1
10 26935 1 1 133 LEU O O 10.169 3.060 8.624 1.00 . A A . 133 LEU O 1 1
10 26936 1 1 134 LEU C C 7.582 0.891 8.832 1.00 . A A . 134 LEU C 1 1
10 26937 1 1 134 LEU CA C 7.799 2.039 7.846 1.00 . A A . 134 LEU CA 1 1
10 26938 1 1 134 LEU CB C 6.737 2.019 6.750 1.00 . A A . 134 LEU CB 1 1
10 26939 1 1 134 LEU CD1 C 6.026 3.085 4.595 1.00 . A A . 134 LEU CD1 1 1
10 26940 1 1 134 LEU CD2 C 6.953 4.490 6.435 1.00 . A A . 134 LEU CD2 1 1
10 26941 1 1 134 LEU CG C 7.037 3.130 5.742 1.00 . A A . 134 LEU CG 1 1
10 26942 1 1 134 LEU H H 9.117 1.332 6.304 1.00 . A A . 134 LEU H 1 1
10 26943 1 1 134 LEU HA H 7.782 2.989 8.353 1.00 . A A . 134 LEU HA 1 1
10 26944 1 1 134 LEU HB2 H 6.755 1.059 6.254 1.00 . A A . 134 LEU HB2 1 1
10 26945 1 1 134 LEU HB3 H 5.762 2.182 7.187 1.00 . A A . 134 LEU HB3 1 1
10 26946 1 1 134 LEU HD11 H 6.398 2.446 3.809 1.00 . A A . 134 LEU HD11 1 1
10 26947 1 1 134 LEU HD12 H 5.877 4.081 4.206 1.00 . A A . 134 LEU HD12 1 1
10 26948 1 1 134 LEU HD13 H 5.086 2.698 4.958 1.00 . A A . 134 LEU HD13 1 1
10 26949 1 1 134 LEU HD21 H 7.926 4.756 6.823 1.00 . A A . 134 LEU HD21 1 1
10 26950 1 1 134 LEU HD22 H 6.244 4.437 7.247 1.00 . A A . 134 LEU HD22 1 1
10 26951 1 1 134 LEU HD23 H 6.633 5.237 5.724 1.00 . A A . 134 LEU HD23 1 1
10 26952 1 1 134 LEU HG H 8.034 2.990 5.350 1.00 . A A . 134 LEU HG 1 1
10 26953 1 1 134 LEU N N 9.090 1.859 7.129 1.00 . A A . 134 LEU N 1 1
10 26954 1 1 134 LEU O O 7.479 1.095 10.026 1.00 . A A . 134 LEU O 1 1
10 26955 1 1 135 GLN C C 7.463 -2.796 8.468 1.00 . A A . 135 GLN C 1 1
10 26956 1 1 135 GLN CA C 7.310 -1.488 9.244 1.00 . A A . 135 GLN CA 1 1
10 26957 1 1 135 GLN CB C 5.879 -1.350 9.769 1.00 . A A . 135 GLN CB 1 1
10 26958 1 1 135 GLN CD C 3.764 -2.222 8.748 1.00 . A A . 135 GLN CD 1 1
10 26959 1 1 135 GLN CG C 4.904 -1.214 8.593 1.00 . A A . 135 GLN CG 1 1
10 26960 1 1 135 GLN H H 7.603 -0.459 7.376 1.00 . A A . 135 GLN H 1 1
10 26961 1 1 135 GLN HA H 8.007 -1.454 10.067 1.00 . A A . 135 GLN HA 1 1
10 26962 1 1 135 GLN HB2 H 5.626 -2.227 10.345 1.00 . A A . 135 GLN HB2 1 1
10 26963 1 1 135 GLN HB3 H 5.809 -0.477 10.396 1.00 . A A . 135 GLN HB3 1 1
10 26964 1 1 135 GLN HE21 H 2.361 -0.827 8.908 1.00 . A A . 135 GLN HE21 1 1
10 26965 1 1 135 GLN HE22 H 1.805 -2.428 8.997 1.00 . A A . 135 GLN HE22 1 1
10 26966 1 1 135 GLN HG2 H 4.499 -0.212 8.577 1.00 . A A . 135 GLN HG2 1 1
10 26967 1 1 135 GLN HG3 H 5.425 -1.405 7.667 1.00 . A A . 135 GLN HG3 1 1
10 26968 1 1 135 GLN N N 7.515 -0.319 8.341 1.00 . A A . 135 GLN N 1 1
10 26969 1 1 135 GLN NE2 N 2.542 -1.789 8.897 1.00 . A A . 135 GLN NE2 1 1
10 26970 1 1 135 GLN O O 7.814 -2.807 7.304 1.00 . A A . 135 GLN O 1 1
10 26971 1 1 135 GLN OE1 O 3.988 -3.416 8.737 1.00 . A A . 135 GLN OE1 1 1
10 26972 1 1 136 GLY C C 8.678 -5.370 7.769 1.00 . A A . 136 GLY C 1 1
10 26973 1 1 136 GLY CA C 7.305 -5.225 8.430 1.00 . A A . 136 GLY CA 1 1
10 26974 1 1 136 GLY H H 6.904 -3.851 10.046 1.00 . A A . 136 GLY H 1 1
10 26975 1 1 136 GLY HA2 H 7.172 -6.013 9.154 1.00 . A A . 136 GLY HA2 1 1
10 26976 1 1 136 GLY HA3 H 6.539 -5.304 7.674 1.00 . A A . 136 GLY HA3 1 1
10 26977 1 1 136 GLY N N 7.191 -3.898 9.111 1.00 . A A . 136 GLY N 1 1
10 26978 1 1 136 GLY O O 9.706 -5.264 8.410 1.00 . A A . 136 GLY O 1 1
10 26979 1 1 137 THR C C 10.924 -4.610 6.044 1.00 . A A . 137 THR C 1 1
10 26980 1 1 137 THR CA C 9.979 -5.780 5.749 1.00 . A A . 137 THR CA 1 1
10 26981 1 1 137 THR CB C 9.566 -5.810 4.272 1.00 . A A . 137 THR CB 1 1
10 26982 1 1 137 THR CG2 C 10.773 -5.531 3.374 1.00 . A A . 137 THR CG2 1 1
10 26983 1 1 137 THR H H 7.841 -5.700 6.010 1.00 . A A . 137 THR H 1 1
10 26984 1 1 137 THR HA H 10.455 -6.711 6.010 1.00 . A A . 137 THR HA 1 1
10 26985 1 1 137 THR HB H 8.809 -5.063 4.096 1.00 . A A . 137 THR HB 1 1
10 26986 1 1 137 THR HG1 H 8.850 -7.117 3.023 1.00 . A A . 137 THR HG1 1 1
10 26987 1 1 137 THR HG21 H 11.151 -4.540 3.572 1.00 . A A . 137 THR HG21 1 1
10 26988 1 1 137 THR HG22 H 10.471 -5.599 2.340 1.00 . A A . 137 THR HG22 1 1
10 26989 1 1 137 THR HG23 H 11.546 -6.259 3.572 1.00 . A A . 137 THR HG23 1 1
10 26990 1 1 137 THR N N 8.689 -5.616 6.489 1.00 . A A . 137 THR N 1 1
10 26991 1 1 137 THR O O 10.800 -3.534 5.493 1.00 . A A . 137 THR O 1 1
10 26992 1 1 137 THR OG1 O 9.040 -7.092 3.964 1.00 . A A . 137 THR OG1 1 1
10 26993 1 1 138 ALA C C 14.274 -4.295 7.062 1.00 . A A . 138 ALA C 1 1
10 26994 1 1 138 ALA CA C 12.854 -3.759 7.251 1.00 . A A . 138 ALA CA 1 1
10 26995 1 1 138 ALA CB C 12.590 -3.426 8.719 1.00 . A A . 138 ALA CB 1 1
10 26996 1 1 138 ALA H H 11.954 -5.712 7.331 1.00 . A A . 138 ALA H 1 1
10 26997 1 1 138 ALA HA H 12.692 -2.889 6.636 1.00 . A A . 138 ALA HA 1 1
10 26998 1 1 138 ALA HB1 H 11.541 -3.209 8.856 1.00 . A A . 138 ALA HB1 1 1
10 26999 1 1 138 ALA HB2 H 13.175 -2.564 9.003 1.00 . A A . 138 ALA HB2 1 1
10 27000 1 1 138 ALA HB3 H 12.867 -4.268 9.335 1.00 . A A . 138 ALA HB3 1 1
10 27001 1 1 138 ALA N N 11.876 -4.830 6.910 1.00 . A A . 138 ALA N 1 1
10 27002 1 1 138 ALA O O 15.045 -4.388 7.997 1.00 . A A . 138 ALA O 1 1
10 27003 1 1 139 GLY C C 17.056 -4.231 6.001 1.00 . A A . 139 GLY C 1 1
10 27004 1 1 139 GLY CA C 15.968 -5.216 5.568 1.00 . A A . 139 GLY CA 1 1
10 27005 1 1 139 GLY H H 13.951 -4.591 5.130 1.00 . A A . 139 GLY H 1 1
10 27006 1 1 139 GLY HA2 H 16.099 -6.144 6.099 1.00 . A A . 139 GLY HA2 1 1
10 27007 1 1 139 GLY HA3 H 16.060 -5.398 4.508 1.00 . A A . 139 GLY HA3 1 1
10 27008 1 1 139 GLY N N 14.608 -4.664 5.855 1.00 . A A . 139 GLY N 1 1
10 27009 1 1 139 GLY O O 17.118 -3.809 7.139 1.00 . A A . 139 GLY O 1 1
10 27010 1 1 140 GLN C C 19.304 -1.992 4.268 1.00 . A A . 140 GLN C 1 1
10 27011 1 1 140 GLN CA C 19.020 -2.924 5.447 1.00 . A A . 140 GLN CA 1 1
10 27012 1 1 140 GLN CB C 20.235 -3.810 5.739 1.00 . A A . 140 GLN CB 1 1
10 27013 1 1 140 GLN CD C 22.134 -3.788 7.365 1.00 . A A . 140 GLN CD 1 1
10 27014 1 1 140 GLN CG C 20.614 -3.688 7.217 1.00 . A A . 140 GLN CG 1 1
10 27015 1 1 140 GLN H H 17.854 -4.231 4.189 1.00 . A A . 140 GLN H 1 1
10 27016 1 1 140 GLN HA H 18.759 -2.353 6.323 1.00 . A A . 140 GLN HA 1 1
10 27017 1 1 140 GLN HB2 H 19.993 -4.838 5.512 1.00 . A A . 140 GLN HB2 1 1
10 27018 1 1 140 GLN HB3 H 21.067 -3.493 5.128 1.00 . A A . 140 GLN HB3 1 1
10 27019 1 1 140 GLN HE21 H 22.398 -1.820 7.431 1.00 . A A . 140 GLN HE21 1 1
10 27020 1 1 140 GLN HE22 H 23.815 -2.747 7.551 1.00 . A A . 140 GLN HE22 1 1
10 27021 1 1 140 GLN HG2 H 20.276 -2.736 7.599 1.00 . A A . 140 GLN HG2 1 1
10 27022 1 1 140 GLN HG3 H 20.148 -4.486 7.775 1.00 . A A . 140 GLN HG3 1 1
10 27023 1 1 140 GLN N N 17.923 -3.872 5.098 1.00 . A A . 140 GLN N 1 1
10 27024 1 1 140 GLN NE2 N 22.841 -2.694 7.456 1.00 . A A . 140 GLN NE2 1 1
10 27025 1 1 140 GLN O O 19.148 -2.360 3.121 1.00 . A A . 140 GLN O 1 1
10 27026 1 1 140 GLN OE1 O 22.684 -4.870 7.397 1.00 . A A . 140 GLN OE1 1 1
10 27027 1 1 141 GLU C C 21.286 -0.232 2.726 1.00 . A A . 141 GLU C 1 1
10 27028 1 1 141 GLU CA C 20.012 0.175 3.461 1.00 . A A . 141 GLU CA 1 1
10 27029 1 1 141 GLU CB C 20.203 1.522 4.161 1.00 . A A . 141 GLU CB 1 1
10 27030 1 1 141 GLU CD C 19.162 3.164 5.732 1.00 . A A . 141 GLU CD 1 1
10 27031 1 1 141 GLU CG C 18.918 1.904 4.898 1.00 . A A . 141 GLU CG 1 1
10 27032 1 1 141 GLU H H 19.836 -0.518 5.471 1.00 . A A . 141 GLU H 1 1
10 27033 1 1 141 GLU HA H 19.181 0.230 2.777 1.00 . A A . 141 GLU HA 1 1
10 27034 1 1 141 GLU HB2 H 21.017 1.448 4.867 1.00 . A A . 141 GLU HB2 1 1
10 27035 1 1 141 GLU HB3 H 20.432 2.280 3.425 1.00 . A A . 141 GLU HB3 1 1
10 27036 1 1 141 GLU HG2 H 18.133 2.092 4.181 1.00 . A A . 141 GLU HG2 1 1
10 27037 1 1 141 GLU HG3 H 18.624 1.095 5.551 1.00 . A A . 141 GLU HG3 1 1
10 27038 1 1 141 GLU N N 19.719 -0.788 4.548 1.00 . A A . 141 GLU N 1 1
10 27039 1 1 141 GLU O O 22.126 -0.940 3.244 1.00 . A A . 141 GLU O 1 1
10 27040 1 1 141 GLU OE1 O 19.923 4.006 5.286 1.00 . A A . 141 GLU OE1 1 1
10 27041 1 1 141 GLU OE2 O 18.584 3.264 6.801 1.00 . A A . 141 GLU OE2 1 1
10 27042 1 1 142 VAL C C 23.863 0.566 1.307 1.00 . A A . 142 VAL C 1 1
10 27043 1 1 142 VAL CA C 22.621 -0.118 0.706 1.00 . A A . 142 VAL CA 1 1
10 27044 1 1 142 VAL CB C 22.287 0.405 -0.704 1.00 . A A . 142 VAL CB 1 1
10 27045 1 1 142 VAL CG1 C 22.467 1.927 -0.764 1.00 . A A . 142 VAL CG1 1 1
10 27046 1 1 142 VAL CG2 C 23.200 -0.268 -1.736 1.00 . A A . 142 VAL CG2 1 1
10 27047 1 1 142 VAL H H 20.714 0.782 1.149 1.00 . A A . 142 VAL H 1 1
10 27048 1 1 142 VAL HA H 22.763 -1.186 0.677 1.00 . A A . 142 VAL HA 1 1
10 27049 1 1 142 VAL HB H 21.257 0.163 -0.933 1.00 . A A . 142 VAL HB 1 1
10 27050 1 1 142 VAL HG11 H 21.658 2.363 -1.330 1.00 . A A . 142 VAL HG11 1 1
10 27051 1 1 142 VAL HG12 H 23.406 2.161 -1.242 1.00 . A A . 142 VAL HG12 1 1
10 27052 1 1 142 VAL HG13 H 22.462 2.329 0.238 1.00 . A A . 142 VAL HG13 1 1
10 27053 1 1 142 VAL HG21 H 23.838 -0.986 -1.242 1.00 . A A . 142 VAL HG21 1 1
10 27054 1 1 142 VAL HG22 H 23.810 0.480 -2.221 1.00 . A A . 142 VAL HG22 1 1
10 27055 1 1 142 VAL HG23 H 22.596 -0.773 -2.476 1.00 . A A . 142 VAL HG23 1 1
10 27056 1 1 142 VAL N N 21.417 0.218 1.521 1.00 . A A . 142 VAL N 1 1
10 27057 1 1 142 VAL O O 23.975 0.702 2.510 1.00 . A A . 142 VAL O 1 1
10 27058 1 1 143 SER C C 25.634 2.798 1.986 1.00 . A A . 143 SER C 1 1
10 27059 1 1 143 SER CA C 26.018 1.660 1.033 1.00 . A A . 143 SER CA 1 1
10 27060 1 1 143 SER CB C 26.746 2.212 -0.192 1.00 . A A . 143 SER CB 1 1
10 27061 1 1 143 SER H H 24.695 0.877 -0.472 1.00 . A A . 143 SER H 1 1
10 27062 1 1 143 SER HA H 26.644 0.942 1.539 1.00 . A A . 143 SER HA 1 1
10 27063 1 1 143 SER HB2 H 27.471 2.947 0.118 1.00 . A A . 143 SER HB2 1 1
10 27064 1 1 143 SER HB3 H 27.251 1.403 -0.703 1.00 . A A . 143 SER HB3 1 1
10 27065 1 1 143 SER HG H 25.921 2.451 -1.939 1.00 . A A . 143 SER HG 1 1
10 27066 1 1 143 SER N N 24.795 0.994 0.491 1.00 . A A . 143 SER N 1 1
10 27067 1 1 143 SER O O 26.294 3.038 2.977 1.00 . A A . 143 SER O 1 1
10 27068 1 1 143 SER OG O 25.802 2.824 -1.062 1.00 . A A . 143 SER OG 1 1
10 27069 1 1 144 ASP C C 22.739 5.100 2.215 1.00 . A A . 144 ASP C 1 1
10 27070 1 1 144 ASP CA C 24.148 4.620 2.583 1.00 . A A . 144 ASP CA 1 1
10 27071 1 1 144 ASP CB C 25.172 5.729 2.338 1.00 . A A . 144 ASP CB 1 1
10 27072 1 1 144 ASP CG C 26.197 5.740 3.473 1.00 . A A . 144 ASP CG 1 1
10 27073 1 1 144 ASP H H 24.051 3.291 0.888 1.00 . A A . 144 ASP H 1 1
10 27074 1 1 144 ASP HA H 24.181 4.311 3.615 1.00 . A A . 144 ASP HA 1 1
10 27075 1 1 144 ASP HB2 H 25.676 5.550 1.399 1.00 . A A . 144 ASP HB2 1 1
10 27076 1 1 144 ASP HB3 H 24.668 6.684 2.301 1.00 . A A . 144 ASP HB3 1 1
10 27077 1 1 144 ASP N N 24.570 3.500 1.692 1.00 . A A . 144 ASP N 1 1
10 27078 1 1 144 ASP O O 22.569 5.919 1.336 1.00 . A A . 144 ASP O 1 1
10 27079 1 1 144 ASP OD1 O 25.815 6.057 4.589 1.00 . A A . 144 ASP OD1 1 1
10 27080 1 1 144 ASP OD2 O 27.348 5.432 3.209 1.00 . A A . 144 ASP OD2 1 1
10 27081 1 1 145 ASN C C 20.065 5.261 1.129 1.00 . A A . 145 ASN C 1 1
10 27082 1 1 145 ASN CA C 20.316 5.008 2.624 1.00 . A A . 145 ASN CA 1 1
10 27083 1 1 145 ASN CB C 20.093 6.283 3.450 1.00 . A A . 145 ASN CB 1 1
10 27084 1 1 145 ASN CG C 21.062 7.385 3.009 1.00 . A A . 145 ASN CG 1 1
10 27085 1 1 145 ASN H H 21.916 3.942 3.602 1.00 . A A . 145 ASN H 1 1
10 27086 1 1 145 ASN HA H 19.645 4.239 2.976 1.00 . A A . 145 ASN HA 1 1
10 27087 1 1 145 ASN HB2 H 19.079 6.624 3.314 1.00 . A A . 145 ASN HB2 1 1
10 27088 1 1 145 ASN HB3 H 20.257 6.064 4.494 1.00 . A A . 145 ASN HB3 1 1
10 27089 1 1 145 ASN HD21 H 22.466 6.870 4.314 1.00 . A A . 145 ASN HD21 1 1
10 27090 1 1 145 ASN HD22 H 22.848 8.193 3.322 1.00 . A A . 145 ASN HD22 1 1
10 27091 1 1 145 ASN N N 21.736 4.597 2.896 1.00 . A A . 145 ASN N 1 1
10 27092 1 1 145 ASN ND2 N 22.221 7.491 3.597 1.00 . A A . 145 ASN ND2 1 1
10 27093 1 1 145 ASN O O 20.289 6.341 0.621 1.00 . A A . 145 ASN O 1 1
10 27094 1 1 145 ASN OD1 O 20.757 8.162 2.125 1.00 . A A . 145 ASN OD1 1 1
10 27095 1 1 146 LYS C C 18.666 3.151 -1.577 1.00 . A A . 146 LYS C 1 1
10 27096 1 1 146 LYS CA C 19.312 4.428 -1.033 1.00 . A A . 146 LYS CA 1 1
10 27097 1 1 146 LYS CB C 20.679 4.662 -1.685 1.00 . A A . 146 LYS CB 1 1
10 27098 1 1 146 LYS CD C 22.055 6.674 -2.245 1.00 . A A . 146 LYS CD 1 1
10 27099 1 1 146 LYS CE C 21.884 8.190 -2.114 1.00 . A A . 146 LYS CE 1 1
10 27100 1 1 146 LYS CG C 20.683 6.015 -2.401 1.00 . A A . 146 LYS CG 1 1
10 27101 1 1 146 LYS H H 19.414 3.405 0.863 1.00 . A A . 146 LYS H 1 1
10 27102 1 1 146 LYS HA H 18.669 5.278 -1.201 1.00 . A A . 146 LYS HA 1 1
10 27103 1 1 146 LYS HB2 H 21.446 4.654 -0.924 1.00 . A A . 146 LYS HB2 1 1
10 27104 1 1 146 LYS HB3 H 20.875 3.878 -2.402 1.00 . A A . 146 LYS HB3 1 1
10 27105 1 1 146 LYS HD2 H 22.541 6.288 -1.360 1.00 . A A . 146 LYS HD2 1 1
10 27106 1 1 146 LYS HD3 H 22.659 6.456 -3.112 1.00 . A A . 146 LYS HD3 1 1
10 27107 1 1 146 LYS HE2 H 20.956 8.502 -2.575 1.00 . A A . 146 LYS HE2 1 1
10 27108 1 1 146 LYS HE3 H 21.907 8.483 -1.076 1.00 . A A . 146 LYS HE3 1 1
10 27109 1 1 146 LYS HG2 H 20.470 5.867 -3.450 1.00 . A A . 146 LYS HG2 1 1
10 27110 1 1 146 LYS HG3 H 19.927 6.654 -1.967 1.00 . A A . 146 LYS HG3 1 1
10 27111 1 1 146 LYS HZ1 H 22.913 9.797 -2.944 1.00 . A A . 146 LYS HZ1 1 1
10 27112 1 1 146 LYS HZ2 H 23.129 8.331 -3.777 1.00 . A A . 146 LYS HZ2 1 1
10 27113 1 1 146 LYS HZ3 H 23.917 8.594 -2.294 1.00 . A A . 146 LYS HZ3 1 1
10 27114 1 1 146 LYS N N 19.592 4.265 0.427 1.00 . A A . 146 LYS N 1 1
10 27115 1 1 146 LYS NZ N 23.048 8.772 -2.837 1.00 . A A . 146 LYS NZ 1 1
10 27116 1 1 146 LYS O O 17.760 3.193 -2.389 1.00 . A A . 146 LYS O 1 1
10 27117 1 1 147 THR C C 18.415 -0.233 -0.395 1.00 . A A . 147 THR C 1 1
10 27118 1 1 147 THR CA C 18.554 0.720 -1.585 1.00 . A A . 147 THR CA 1 1
10 27119 1 1 147 THR CB C 19.556 0.167 -2.599 1.00 . A A . 147 THR CB 1 1
10 27120 1 1 147 THR CG2 C 18.860 -0.070 -3.933 1.00 . A A . 147 THR CG2 1 1
10 27121 1 1 147 THR H H 19.852 2.019 -0.463 1.00 . A A . 147 THR H 1 1
10 27122 1 1 147 THR HA H 17.604 0.871 -2.056 1.00 . A A . 147 THR HA 1 1
10 27123 1 1 147 THR HB H 19.939 -0.764 -2.235 1.00 . A A . 147 THR HB 1 1
10 27124 1 1 147 THR HG1 H 20.271 1.870 -3.211 1.00 . A A . 147 THR HG1 1 1
10 27125 1 1 147 THR HG21 H 17.810 -0.254 -3.764 1.00 . A A . 147 THR HG21 1 1
10 27126 1 1 147 THR HG22 H 19.303 -0.927 -4.420 1.00 . A A . 147 THR HG22 1 1
10 27127 1 1 147 THR HG23 H 18.977 0.801 -4.560 1.00 . A A . 147 THR HG23 1 1
10 27128 1 1 147 THR N N 19.126 2.017 -1.121 1.00 . A A . 147 THR N 1 1
10 27129 1 1 147 THR O O 19.328 -0.389 0.389 1.00 . A A . 147 THR O 1 1
10 27130 1 1 147 THR OG1 O 20.624 1.087 -2.783 1.00 . A A . 147 THR OG1 1 1
10 27131 1 1 148 LEU C C 17.465 -3.228 0.502 1.00 . A A . 148 LEU C 1 1
10 27132 1 1 148 LEU CA C 17.110 -1.801 0.909 1.00 . A A . 148 LEU CA 1 1
10 27133 1 1 148 LEU CB C 15.630 -1.716 1.282 1.00 . A A . 148 LEU CB 1 1
10 27134 1 1 148 LEU CD1 C 16.038 -2.328 3.669 1.00 . A A . 148 LEU CD1 1 1
10 27135 1 1 148 LEU CD2 C 16.211 0.061 2.947 1.00 . A A . 148 LEU CD2 1 1
10 27136 1 1 148 LEU CG C 15.469 -1.261 2.734 1.00 . A A . 148 LEU CG 1 1
10 27137 1 1 148 LEU H H 16.553 -0.731 -0.883 1.00 . A A . 148 LEU H 1 1
10 27138 1 1 148 LEU HA H 17.717 -1.485 1.740 1.00 . A A . 148 LEU HA 1 1
10 27139 1 1 148 LEU HB2 H 15.144 -1.016 0.635 1.00 . A A . 148 LEU HB2 1 1
10 27140 1 1 148 LEU HB3 H 15.176 -2.688 1.165 1.00 . A A . 148 LEU HB3 1 1
10 27141 1 1 148 LEU HD11 H 16.830 -1.900 4.265 1.00 . A A . 148 LEU HD11 1 1
10 27142 1 1 148 LEU HD12 H 16.429 -3.147 3.084 1.00 . A A . 148 LEU HD12 1 1
10 27143 1 1 148 LEU HD13 H 15.254 -2.690 4.317 1.00 . A A . 148 LEU HD13 1 1
10 27144 1 1 148 LEU HD21 H 15.679 0.658 3.672 1.00 . A A . 148 LEU HD21 1 1
10 27145 1 1 148 LEU HD22 H 16.268 0.595 2.011 1.00 . A A . 148 LEU HD22 1 1
10 27146 1 1 148 LEU HD23 H 17.208 -0.142 3.308 1.00 . A A . 148 LEU HD23 1 1
10 27147 1 1 148 LEU HG H 14.420 -1.122 2.950 1.00 . A A . 148 LEU HG 1 1
10 27148 1 1 148 LEU N N 17.284 -0.868 -0.245 1.00 . A A . 148 LEU N 1 1
10 27149 1 1 148 LEU O O 17.232 -3.646 -0.615 1.00 . A A . 148 LEU O 1 1
10 27150 1 1 149 ASN C C 17.554 -6.324 2.004 1.00 . A A . 149 ASN C 1 1
10 27151 1 1 149 ASN CA C 18.376 -5.388 1.118 1.00 . A A . 149 ASN CA 1 1
10 27152 1 1 149 ASN CB C 19.862 -5.498 1.453 1.00 . A A . 149 ASN CB 1 1
10 27153 1 1 149 ASN CG C 20.547 -6.422 0.444 1.00 . A A . 149 ASN CG 1 1
10 27154 1 1 149 ASN H H 18.169 -3.607 2.308 1.00 . A A . 149 ASN H 1 1
10 27155 1 1 149 ASN HA H 18.215 -5.611 0.079 1.00 . A A . 149 ASN HA 1 1
10 27156 1 1 149 ASN HB2 H 20.312 -4.519 1.408 1.00 . A A . 149 ASN HB2 1 1
10 27157 1 1 149 ASN HB3 H 19.976 -5.904 2.444 1.00 . A A . 149 ASN HB3 1 1
10 27158 1 1 149 ASN HD21 H 19.911 -8.086 1.322 1.00 . A A . 149 ASN HD21 1 1
10 27159 1 1 149 ASN HD22 H 20.867 -8.316 -0.062 1.00 . A A . 149 ASN HD22 1 1
10 27160 1 1 149 ASN N N 18.010 -3.975 1.416 1.00 . A A . 149 ASN N 1 1
10 27161 1 1 149 ASN ND2 N 20.432 -7.715 0.579 1.00 . A A . 149 ASN ND2 1 1
10 27162 1 1 149 ASN O O 17.868 -6.532 3.160 1.00 . A A . 149 ASN O 1 1
10 27163 1 1 149 ASN OD1 O 21.193 -5.963 -0.477 1.00 . A A . 149 ASN OD1 1 1
10 27164 1 1 150 LEU C C 16.161 -9.231 2.186 1.00 . A A . 150 LEU C 1 1
10 27165 1 1 150 LEU CA C 15.649 -7.793 2.294 1.00 . A A . 150 LEU CA 1 1
10 27166 1 1 150 LEU CB C 14.240 -7.680 1.702 1.00 . A A . 150 LEU CB 1 1
10 27167 1 1 150 LEU CD1 C 12.422 -6.121 1.000 1.00 . A A . 150 LEU CD1 1 1
10 27168 1 1 150 LEU CD2 C 13.983 -5.451 2.829 1.00 . A A . 150 LEU CD2 1 1
10 27169 1 1 150 LEU CG C 13.862 -6.207 1.501 1.00 . A A . 150 LEU CG 1 1
10 27170 1 1 150 LEU H H 16.259 -6.691 0.543 1.00 . A A . 150 LEU H 1 1
10 27171 1 1 150 LEU HA H 15.641 -7.474 3.325 1.00 . A A . 150 LEU HA 1 1
10 27172 1 1 150 LEU HB2 H 14.211 -8.190 0.750 1.00 . A A . 150 LEU HB2 1 1
10 27173 1 1 150 LEU HB3 H 13.531 -8.141 2.375 1.00 . A A . 150 LEU HB3 1 1
10 27174 1 1 150 LEU HD11 H 12.036 -5.128 1.185 1.00 . A A . 150 LEU HD11 1 1
10 27175 1 1 150 LEU HD12 H 11.814 -6.844 1.525 1.00 . A A . 150 LEU HD12 1 1
10 27176 1 1 150 LEU HD13 H 12.394 -6.328 -0.058 1.00 . A A . 150 LEU HD13 1 1
10 27177 1 1 150 LEU HD21 H 14.956 -4.986 2.891 1.00 . A A . 150 LEU HD21 1 1
10 27178 1 1 150 LEU HD22 H 13.861 -6.141 3.650 1.00 . A A . 150 LEU HD22 1 1
10 27179 1 1 150 LEU HD23 H 13.217 -4.691 2.882 1.00 . A A . 150 LEU HD23 1 1
10 27180 1 1 150 LEU HG H 14.524 -5.764 0.770 1.00 . A A . 150 LEU HG 1 1
10 27181 1 1 150 LEU N N 16.498 -6.879 1.476 1.00 . A A . 150 LEU N 1 1
10 27182 1 1 150 LEU O O 15.924 -10.050 3.052 1.00 . A A . 150 LEU O 1 1
10 27183 1 1 151 GLY C C 16.607 -11.645 -0.139 1.00 . A A . 151 GLY C 1 1
10 27184 1 1 151 GLY CA C 17.386 -10.930 0.966 1.00 . A A . 151 GLY CA 1 1
10 27185 1 1 151 GLY H H 17.040 -8.869 0.440 1.00 . A A . 151 GLY H 1 1
10 27186 1 1 151 GLY HA2 H 18.434 -10.888 0.701 1.00 . A A . 151 GLY HA2 1 1
10 27187 1 1 151 GLY HA3 H 17.269 -11.470 1.892 1.00 . A A . 151 GLY HA3 1 1
10 27188 1 1 151 GLY N N 16.861 -9.545 1.128 1.00 . A A . 151 GLY N 1 1
10 27189 1 1 151 GLY O O 16.557 -11.193 -1.264 1.00 . A A . 151 GLY O 1 1
10 27190 1 1 152 LYS C C 13.738 -13.165 -0.762 1.00 . A A . 152 LYS C 1 1
10 27191 1 1 152 LYS CA C 15.227 -13.508 -0.859 1.00 . A A . 152 LYS CA 1 1
10 27192 1 1 152 LYS CB C 15.457 -14.984 -0.532 1.00 . A A . 152 LYS CB 1 1
10 27193 1 1 152 LYS CD C 17.032 -16.885 -0.928 1.00 . A A . 152 LYS CD 1 1
10 27194 1 1 152 LYS CE C 15.908 -17.924 -0.913 1.00 . A A . 152 LYS CE 1 1
10 27195 1 1 152 LYS CG C 16.499 -15.565 -1.491 1.00 . A A . 152 LYS CG 1 1
10 27196 1 1 152 LYS H H 16.058 -13.106 1.090 1.00 . A A . 152 LYS H 1 1
10 27197 1 1 152 LYS HA H 15.601 -13.285 -1.845 1.00 . A A . 152 LYS HA 1 1
10 27198 1 1 152 LYS HB2 H 15.811 -15.076 0.484 1.00 . A A . 152 LYS HB2 1 1
10 27199 1 1 152 LYS HB3 H 14.530 -15.525 -0.641 1.00 . A A . 152 LYS HB3 1 1
10 27200 1 1 152 LYS HD2 H 17.842 -17.239 -1.548 1.00 . A A . 152 LYS HD2 1 1
10 27201 1 1 152 LYS HD3 H 17.389 -16.729 0.079 1.00 . A A . 152 LYS HD3 1 1
10 27202 1 1 152 LYS HE2 H 14.987 -17.475 -0.564 1.00 . A A . 152 LYS HE2 1 1
10 27203 1 1 152 LYS HE3 H 15.773 -18.348 -1.895 1.00 . A A . 152 LYS HE3 1 1
10 27204 1 1 152 LYS HG2 H 16.042 -15.741 -2.454 1.00 . A A . 152 LYS HG2 1 1
10 27205 1 1 152 LYS HG3 H 17.315 -14.868 -1.601 1.00 . A A . 152 LYS HG3 1 1
10 27206 1 1 152 LYS HZ1 H 16.450 -18.569 0.992 1.00 . A A . 152 LYS HZ1 1 1
10 27207 1 1 152 LYS HZ2 H 17.297 -19.333 -0.267 1.00 . A A . 152 LYS HZ2 1 1
10 27208 1 1 152 LYS HZ3 H 15.682 -19.755 0.053 1.00 . A A . 152 LYS HZ3 1 1
10 27209 1 1 152 LYS N N 16.001 -12.760 0.175 1.00 . A A . 152 LYS N 1 1
10 27210 1 1 152 LYS NZ N 16.369 -18.975 0.037 1.00 . A A . 152 LYS NZ 1 1
10 27211 1 1 152 LYS O O 13.300 -12.504 0.159 1.00 . A A . 152 LYS O 1 1
10 27212 1 1 153 ARG C C 10.762 -14.484 -0.955 1.00 . A A . 153 ARG C 1 1
10 27213 1 1 153 ARG CA C 11.490 -13.342 -1.669 1.00 . A A . 153 ARG CA 1 1
10 27214 1 1 153 ARG CB C 11.062 -13.256 -3.135 1.00 . A A . 153 ARG CB 1 1
10 27215 1 1 153 ARG CD C 10.555 -14.640 -5.156 1.00 . A A . 153 ARG CD 1 1
10 27216 1 1 153 ARG CG C 11.322 -14.595 -3.832 1.00 . A A . 153 ARG CG 1 1
10 27217 1 1 153 ARG CZ C 11.579 -14.647 -7.354 1.00 . A A . 153 ARG CZ 1 1
10 27218 1 1 153 ARG H H 13.330 -14.167 -2.427 1.00 . A A . 153 ARG H 1 1
10 27219 1 1 153 ARG HA H 11.298 -12.404 -1.171 1.00 . A A . 153 ARG HA 1 1
10 27220 1 1 153 ARG HB2 H 10.009 -13.023 -3.189 1.00 . A A . 153 ARG HB2 1 1
10 27221 1 1 153 ARG HB3 H 11.627 -12.480 -3.629 1.00 . A A . 153 ARG HB3 1 1
10 27222 1 1 153 ARG HD2 H 9.708 -15.307 -5.075 1.00 . A A . 153 ARG HD2 1 1
10 27223 1 1 153 ARG HD3 H 10.231 -13.650 -5.439 1.00 . A A . 153 ARG HD3 1 1
10 27224 1 1 153 ARG HE H 12.144 -15.885 -5.907 1.00 . A A . 153 ARG HE 1 1
10 27225 1 1 153 ARG HG2 H 12.380 -14.701 -4.021 1.00 . A A . 153 ARG HG2 1 1
10 27226 1 1 153 ARG HG3 H 10.988 -15.402 -3.197 1.00 . A A . 153 ARG HG3 1 1
10 27227 1 1 153 ARG HH11 H 9.600 -14.367 -7.479 1.00 . A A . 153 ARG HH11 1 1
10 27228 1 1 153 ARG HH12 H 10.515 -13.875 -8.865 1.00 . A A . 153 ARG HH12 1 1
10 27229 1 1 153 ARG HH21 H 13.567 -14.808 -7.512 1.00 . A A . 153 ARG HH21 1 1
10 27230 1 1 153 ARG HH22 H 12.760 -14.124 -8.883 1.00 . A A . 153 ARG HH22 1 1
10 27231 1 1 153 ARG N N 12.955 -13.624 -1.703 1.00 . A A . 153 ARG N 1 1
10 27232 1 1 153 ARG NE N 11.533 -15.159 -6.153 1.00 . A A . 153 ARG NE 1 1
10 27233 1 1 153 ARG NH1 N 10.479 -14.267 -7.946 1.00 . A A . 153 ARG NH1 1 1
10 27234 1 1 153 ARG NH2 N 12.725 -14.516 -7.965 1.00 . A A . 153 ARG NH2 1 1
10 27235 1 1 153 ARG O O 9.627 -14.351 -0.539 1.00 . A A . 153 ARG O 1 1
10 27236 1 1 154 ILE C C 10.651 -16.494 1.374 1.00 . A A . 154 ILE C 1 1
10 27237 1 1 154 ILE CA C 10.784 -16.770 -0.131 1.00 . A A . 154 ILE CA 1 1
10 27238 1 1 154 ILE CB C 11.735 -17.942 -0.415 1.00 . A A . 154 ILE CB 1 1
10 27239 1 1 154 ILE CD1 C 10.777 -18.256 -2.704 1.00 . A A . 154 ILE CD1 1 1
10 27240 1 1 154 ILE CG1 C 11.049 -18.931 -1.357 1.00 . A A . 154 ILE CG1 1 1
10 27241 1 1 154 ILE CG2 C 12.123 -18.662 0.880 1.00 . A A . 154 ILE CG2 1 1
10 27242 1 1 154 ILE H H 12.329 -15.682 -1.159 1.00 . A A . 154 ILE H 1 1
10 27243 1 1 154 ILE HA H 9.822 -16.973 -0.561 1.00 . A A . 154 ILE HA 1 1
10 27244 1 1 154 ILE HB H 12.623 -17.564 -0.888 1.00 . A A . 154 ILE HB 1 1
10 27245 1 1 154 ILE HD11 H 9.716 -18.088 -2.814 1.00 . A A . 154 ILE HD11 1 1
10 27246 1 1 154 ILE HD12 H 11.126 -18.893 -3.503 1.00 . A A . 154 ILE HD12 1 1
10 27247 1 1 154 ILE HD13 H 11.296 -17.310 -2.744 1.00 . A A . 154 ILE HD13 1 1
10 27248 1 1 154 ILE HG12 H 11.690 -19.787 -1.507 1.00 . A A . 154 ILE HG12 1 1
10 27249 1 1 154 ILE HG13 H 10.114 -19.252 -0.923 1.00 . A A . 154 ILE HG13 1 1
10 27250 1 1 154 ILE HG21 H 12.761 -19.501 0.648 1.00 . A A . 154 ILE HG21 1 1
10 27251 1 1 154 ILE HG22 H 11.231 -19.014 1.377 1.00 . A A . 154 ILE HG22 1 1
10 27252 1 1 154 ILE HG23 H 12.649 -17.978 1.528 1.00 . A A . 154 ILE HG23 1 1
10 27253 1 1 154 ILE N N 11.416 -15.605 -0.814 1.00 . A A . 154 ILE N 1 1
10 27254 1 1 154 ILE O O 10.050 -17.258 2.103 1.00 . A A . 154 ILE O 1 1
10 27255 1 1 155 GLU C C 9.795 -14.356 3.604 1.00 . A A . 155 GLU C 1 1
10 27256 1 1 155 GLU CA C 11.114 -15.078 3.293 1.00 . A A . 155 GLU CA 1 1
10 27257 1 1 155 GLU CB C 12.304 -14.161 3.568 1.00 . A A . 155 GLU CB 1 1
10 27258 1 1 155 GLU CD C 13.374 -15.794 5.126 1.00 . A A . 155 GLU CD 1 1
10 27259 1 1 155 GLU CG C 12.801 -14.382 4.997 1.00 . A A . 155 GLU CG 1 1
10 27260 1 1 155 GLU H H 11.688 -14.806 1.232 1.00 . A A . 155 GLU H 1 1
10 27261 1 1 155 GLU HA H 11.198 -15.976 3.885 1.00 . A A . 155 GLU HA 1 1
10 27262 1 1 155 GLU HB2 H 13.099 -14.384 2.871 1.00 . A A . 155 GLU HB2 1 1
10 27263 1 1 155 GLU HB3 H 12.001 -13.131 3.450 1.00 . A A . 155 GLU HB3 1 1
10 27264 1 1 155 GLU HG2 H 13.570 -13.658 5.228 1.00 . A A . 155 GLU HG2 1 1
10 27265 1 1 155 GLU HG3 H 11.978 -14.266 5.687 1.00 . A A . 155 GLU HG3 1 1
10 27266 1 1 155 GLU N N 11.207 -15.406 1.839 1.00 . A A . 155 GLU N 1 1
10 27267 1 1 155 GLU O O 9.624 -13.796 4.669 1.00 . A A . 155 GLU O 1 1
10 27268 1 1 155 GLU OE1 O 14.489 -16.003 4.677 1.00 . A A . 155 GLU OE1 1 1
10 27269 1 1 155 GLU OE2 O 12.689 -16.643 5.671 1.00 . A A . 155 GLU OE2 1 1
10 27270 1 1 156 ASP C C 7.766 -12.215 3.311 1.00 . A A . 156 ASP C 1 1
10 27271 1 1 156 ASP CA C 7.550 -13.687 2.933 1.00 . A A . 156 ASP CA 1 1
10 27272 1 1 156 ASP CB C 6.911 -14.453 4.096 1.00 . A A . 156 ASP CB 1 1
10 27273 1 1 156 ASP CG C 5.392 -14.478 3.918 1.00 . A A . 156 ASP CG 1 1
10 27274 1 1 156 ASP H H 9.012 -14.827 1.838 1.00 . A A . 156 ASP H 1 1
10 27275 1 1 156 ASP HA H 6.922 -13.760 2.060 1.00 . A A . 156 ASP HA 1 1
10 27276 1 1 156 ASP HB2 H 7.290 -15.465 4.111 1.00 . A A . 156 ASP HB2 1 1
10 27277 1 1 156 ASP HB3 H 7.156 -13.963 5.026 1.00 . A A . 156 ASP HB3 1 1
10 27278 1 1 156 ASP N N 8.858 -14.368 2.688 1.00 . A A . 156 ASP N 1 1
10 27279 1 1 156 ASP O O 7.487 -11.815 4.423 1.00 . A A . 156 ASP O 1 1
10 27280 1 1 156 ASP OD1 O 4.848 -13.470 3.498 1.00 . A A . 156 ASP OD1 1 1
10 27281 1 1 156 ASP OD2 O 4.799 -15.504 4.205 1.00 . A A . 156 ASP OD2 1 1
10 27282 1 1 157 PRO C C 7.165 -9.251 2.649 1.00 . A A . 157 PRO C 1 1
10 27283 1 1 157 PRO CA C 8.495 -10.009 2.608 1.00 . A A . 157 PRO CA 1 1
10 27284 1 1 157 PRO CB C 9.333 -9.577 1.408 1.00 . A A . 157 PRO CB 1 1
10 27285 1 1 157 PRO CD C 8.616 -11.850 0.998 1.00 . A A . 157 PRO CD 1 1
10 27286 1 1 157 PRO CG C 8.998 -10.556 0.326 1.00 . A A . 157 PRO CG 1 1
10 27287 1 1 157 PRO HA H 9.050 -9.863 3.520 1.00 . A A . 157 PRO HA 1 1
10 27288 1 1 157 PRO HB2 H 9.067 -8.574 1.106 1.00 . A A . 157 PRO HB2 1 1
10 27289 1 1 157 PRO HB3 H 10.385 -9.634 1.643 1.00 . A A . 157 PRO HB3 1 1
10 27290 1 1 157 PRO HD2 H 7.773 -12.303 0.493 1.00 . A A . 157 PRO HD2 1 1
10 27291 1 1 157 PRO HD3 H 9.456 -12.528 1.020 1.00 . A A . 157 PRO HD3 1 1
10 27292 1 1 157 PRO HG2 H 8.169 -10.183 -0.260 1.00 . A A . 157 PRO HG2 1 1
10 27293 1 1 157 PRO HG3 H 9.857 -10.715 -0.307 1.00 . A A . 157 PRO HG3 1 1
10 27294 1 1 157 PRO N N 8.252 -11.452 2.364 1.00 . A A . 157 PRO N 1 1
10 27295 1 1 157 PRO O O 6.367 -9.327 1.735 1.00 . A A . 157 PRO O 1 1
10 27296 1 1 158 ARG C C 5.823 -6.530 4.691 1.00 . A A . 158 ARG C 1 1
10 27297 1 1 158 ARG CA C 5.638 -7.763 3.806 1.00 . A A . 158 ARG CA 1 1
10 27298 1 1 158 ARG CB C 4.648 -8.738 4.447 1.00 . A A . 158 ARG CB 1 1
10 27299 1 1 158 ARG CD C 2.804 -8.011 5.979 1.00 . A A . 158 ARG CD 1 1
10 27300 1 1 158 ARG CG C 3.261 -8.090 4.519 1.00 . A A . 158 ARG CG 1 1
10 27301 1 1 158 ARG CZ C 1.867 -6.180 7.260 1.00 . A A . 158 ARG CZ 1 1
10 27302 1 1 158 ARG H H 7.575 -8.472 4.432 1.00 . A A . 158 ARG H 1 1
10 27303 1 1 158 ARG HA H 5.291 -7.477 2.826 1.00 . A A . 158 ARG HA 1 1
10 27304 1 1 158 ARG HB2 H 4.595 -9.638 3.852 1.00 . A A . 158 ARG HB2 1 1
10 27305 1 1 158 ARG HB3 H 4.982 -8.984 5.445 1.00 . A A . 158 ARG HB3 1 1
10 27306 1 1 158 ARG HD2 H 2.140 -8.833 6.208 1.00 . A A . 158 ARG HD2 1 1
10 27307 1 1 158 ARG HD3 H 3.655 -8.017 6.641 1.00 . A A . 158 ARG HD3 1 1
10 27308 1 1 158 ARG HE H 1.768 -6.256 5.278 1.00 . A A . 158 ARG HE 1 1
10 27309 1 1 158 ARG HG2 H 3.305 -7.094 4.101 1.00 . A A . 158 ARG HG2 1 1
10 27310 1 1 158 ARG HG3 H 2.558 -8.685 3.956 1.00 . A A . 158 ARG HG3 1 1
10 27311 1 1 158 ARG HH11 H 1.360 -7.913 8.125 1.00 . A A . 158 ARG HH11 1 1
10 27312 1 1 158 ARG HH12 H 1.322 -6.522 9.156 1.00 . A A . 158 ARG HH12 1 1
10 27313 1 1 158 ARG HH21 H 2.323 -4.322 6.670 1.00 . A A . 158 ARG HH21 1 1
10 27314 1 1 158 ARG HH22 H 1.867 -4.490 8.333 1.00 . A A . 158 ARG HH22 1 1
10 27315 1 1 158 ARG N N 6.917 -8.522 3.706 1.00 . A A . 158 ARG N 1 1
10 27316 1 1 158 ARG NE N 2.082 -6.712 6.087 1.00 . A A . 158 ARG NE 1 1
10 27317 1 1 158 ARG NH1 N 1.487 -6.930 8.258 1.00 . A A . 158 ARG NH1 1 1
10 27318 1 1 158 ARG NH2 N 2.032 -4.897 7.435 1.00 . A A . 158 ARG NH2 1 1
10 27319 1 1 158 ARG O O 5.950 -6.633 5.896 1.00 . A A . 158 ARG O 1 1
10 27320 1 1 159 GLY C C 5.878 -2.911 3.998 1.00 . A A . 159 GLY C 1 1
10 27321 1 1 159 GLY CA C 6.010 -4.126 4.910 1.00 . A A . 159 GLY CA 1 1
10 27322 1 1 159 GLY H H 5.732 -5.304 3.130 1.00 . A A . 159 GLY H 1 1
10 27323 1 1 159 GLY HA2 H 5.252 -4.087 5.679 1.00 . A A . 159 GLY HA2 1 1
10 27324 1 1 159 GLY HA3 H 6.988 -4.124 5.366 1.00 . A A . 159 GLY HA3 1 1
10 27325 1 1 159 GLY N N 5.837 -5.365 4.104 1.00 . A A . 159 GLY N 1 1
10 27326 1 1 159 GLY O O 5.336 -2.995 2.912 1.00 . A A . 159 GLY O 1 1
10 27327 1 1 160 MET C C 7.549 0.264 3.702 1.00 . A A . 160 MET C 1 1
10 27328 1 1 160 MET CA C 6.271 -0.562 3.577 1.00 . A A . 160 MET CA 1 1
10 27329 1 1 160 MET CB C 5.075 0.229 4.118 1.00 . A A . 160 MET CB 1 1
10 27330 1 1 160 MET CE C 3.487 1.018 6.489 1.00 . A A . 160 MET CE 1 1
10 27331 1 1 160 MET CG C 3.915 -0.715 4.451 1.00 . A A . 160 MET CG 1 1
10 27332 1 1 160 MET H H 6.804 -1.737 5.304 1.00 . A A . 160 MET H 1 1
10 27333 1 1 160 MET HA H 6.100 -0.834 2.550 1.00 . A A . 160 MET HA 1 1
10 27334 1 1 160 MET HB2 H 5.374 0.755 5.009 1.00 . A A . 160 MET HB2 1 1
10 27335 1 1 160 MET HB3 H 4.753 0.941 3.374 1.00 . A A . 160 MET HB3 1 1
10 27336 1 1 160 MET HE1 H 2.888 1.036 7.387 1.00 . A A . 160 MET HE1 1 1
10 27337 1 1 160 MET HE2 H 3.746 2.026 6.209 1.00 . A A . 160 MET HE2 1 1
10 27338 1 1 160 MET HE3 H 4.394 0.452 6.665 1.00 . A A . 160 MET HE3 1 1
10 27339 1 1 160 MET HG2 H 3.585 -1.212 3.553 1.00 . A A . 160 MET HG2 1 1
10 27340 1 1 160 MET HG3 H 4.242 -1.451 5.171 1.00 . A A . 160 MET HG3 1 1
10 27341 1 1 160 MET N N 6.370 -1.782 4.426 1.00 . A A . 160 MET N 1 1
10 27342 1 1 160 MET O O 8.196 0.274 4.731 1.00 . A A . 160 MET O 1 1
10 27343 1 1 160 MET SD S 2.548 0.241 5.152 1.00 . A A . 160 MET SD 1 1
10 27344 1 1 161 TYR C C 8.890 3.149 2.087 1.00 . A A . 161 TYR C 1 1
10 27345 1 1 161 TYR CA C 9.158 1.781 2.713 1.00 . A A . 161 TYR CA 1 1
10 27346 1 1 161 TYR CB C 10.215 1.014 1.900 1.00 . A A . 161 TYR CB 1 1
10 27347 1 1 161 TYR CD1 C 9.909 -1.287 2.898 1.00 . A A . 161 TYR CD1 1 1
10 27348 1 1 161 TYR CD2 C 9.401 -0.957 0.550 1.00 . A A . 161 TYR CD2 1 1
10 27349 1 1 161 TYR CE1 C 9.551 -2.636 2.785 1.00 . A A . 161 TYR CE1 1 1
10 27350 1 1 161 TYR CE2 C 9.044 -2.306 0.437 1.00 . A A . 161 TYR CE2 1 1
10 27351 1 1 161 TYR CG C 9.832 -0.447 1.780 1.00 . A A . 161 TYR CG 1 1
10 27352 1 1 161 TYR CZ C 9.120 -3.146 1.554 1.00 . A A . 161 TYR CZ 1 1
10 27353 1 1 161 TYR H H 7.382 0.929 1.841 1.00 . A A . 161 TYR H 1 1
10 27354 1 1 161 TYR HA H 9.490 1.897 3.734 1.00 . A A . 161 TYR HA 1 1
10 27355 1 1 161 TYR HB2 H 10.287 1.445 0.913 1.00 . A A . 161 TYR HB2 1 1
10 27356 1 1 161 TYR HB3 H 11.172 1.093 2.395 1.00 . A A . 161 TYR HB3 1 1
10 27357 1 1 161 TYR HD1 H 10.241 -0.894 3.847 1.00 . A A . 161 TYR HD1 1 1
10 27358 1 1 161 TYR HD2 H 9.342 -0.309 -0.313 1.00 . A A . 161 TYR HD2 1 1
10 27359 1 1 161 TYR HE1 H 9.609 -3.284 3.647 1.00 . A A . 161 TYR HE1 1 1
10 27360 1 1 161 TYR HE2 H 8.711 -2.698 -0.512 1.00 . A A . 161 TYR HE2 1 1
10 27361 1 1 161 TYR HH H 7.976 -4.619 1.965 1.00 . A A . 161 TYR HH 1 1
10 27362 1 1 161 TYR N N 7.918 0.954 2.661 1.00 . A A . 161 TYR N 1 1
10 27363 1 1 161 TYR O O 8.556 3.254 0.922 1.00 . A A . 161 TYR O 1 1
10 27364 1 1 161 TYR OH O 8.769 -4.476 1.443 1.00 . A A . 161 TYR OH 1 1
10 27365 1 1 162 GLN C C 10.112 6.177 1.850 1.00 . A A . 162 GLN C 1 1
10 27366 1 1 162 GLN CA C 8.788 5.557 2.300 1.00 . A A . 162 GLN CA 1 1
10 27367 1 1 162 GLN CB C 8.179 6.351 3.458 1.00 . A A . 162 GLN CB 1 1
10 27368 1 1 162 GLN CD C 7.098 8.511 4.095 1.00 . A A . 162 GLN CD 1 1
10 27369 1 1 162 GLN CG C 7.891 7.785 3.008 1.00 . A A . 162 GLN CG 1 1
10 27370 1 1 162 GLN H H 9.301 4.086 3.788 1.00 . A A . 162 GLN H 1 1
10 27371 1 1 162 GLN HA H 8.096 5.512 1.477 1.00 . A A . 162 GLN HA 1 1
10 27372 1 1 162 GLN HB2 H 7.257 5.879 3.769 1.00 . A A . 162 GLN HB2 1 1
10 27373 1 1 162 GLN HB3 H 8.870 6.368 4.287 1.00 . A A . 162 GLN HB3 1 1
10 27374 1 1 162 GLN HE21 H 8.678 8.780 5.268 1.00 . A A . 162 GLN HE21 1 1
10 27375 1 1 162 GLN HE22 H 7.214 9.398 5.868 1.00 . A A . 162 GLN HE22 1 1
10 27376 1 1 162 GLN HG2 H 8.824 8.302 2.835 1.00 . A A . 162 GLN HG2 1 1
10 27377 1 1 162 GLN HG3 H 7.314 7.767 2.097 1.00 . A A . 162 GLN HG3 1 1
10 27378 1 1 162 GLN N N 9.033 4.196 2.851 1.00 . A A . 162 GLN N 1 1
10 27379 1 1 162 GLN NE2 N 7.714 8.932 5.166 1.00 . A A . 162 GLN NE2 1 1
10 27380 1 1 162 GLN O O 11.170 5.796 2.307 1.00 . A A . 162 GLN O 1 1
10 27381 1 1 162 GLN OE1 O 5.903 8.698 3.970 1.00 . A A . 162 GLN OE1 1 1
10 27382 1 1 163 CYS C C 11.763 8.848 1.458 1.00 . A A . 163 CYS C 1 1
10 27383 1 1 163 CYS CA C 11.326 7.758 0.476 1.00 . A A . 163 CYS CA 1 1
10 27384 1 1 163 CYS CB C 10.977 8.369 -0.882 1.00 . A A . 163 CYS CB 1 1
10 27385 1 1 163 CYS H H 9.201 7.414 0.593 1.00 . A A . 163 CYS H 1 1
10 27386 1 1 163 CYS HA H 12.102 7.018 0.363 1.00 . A A . 163 CYS HA 1 1
10 27387 1 1 163 CYS HB2 H 9.904 8.417 -0.985 1.00 . A A . 163 CYS HB2 1 1
10 27388 1 1 163 CYS HB3 H 11.389 9.364 -0.943 1.00 . A A . 163 CYS HB3 1 1
10 27389 1 1 163 CYS N N 10.064 7.123 0.953 1.00 . A A . 163 CYS N 1 1
10 27390 1 1 163 CYS O O 11.116 9.090 2.458 1.00 . A A . 163 CYS O 1 1
10 27391 1 1 163 CYS SG S 11.661 7.350 -2.215 1.00 . A A . 163 CYS SG 1 1
10 27392 1 1 164 GLY C C 12.658 11.898 1.737 1.00 . A A . 164 GLY C 1 1
10 27393 1 1 164 GLY CA C 13.335 10.576 2.096 1.00 . A A . 164 GLY CA 1 1
10 27394 1 1 164 GLY H H 13.363 9.296 0.371 1.00 . A A . 164 GLY H 1 1
10 27395 1 1 164 GLY HA2 H 13.091 10.310 3.116 1.00 . A A . 164 GLY HA2 1 1
10 27396 1 1 164 GLY HA3 H 14.404 10.683 1.997 1.00 . A A . 164 GLY HA3 1 1
10 27397 1 1 164 GLY N N 12.856 9.506 1.181 1.00 . A A . 164 GLY N 1 1
10 27398 1 1 164 GLY O O 12.015 12.021 0.713 1.00 . A A . 164 GLY O 1 1
10 27399 1 1 165 GLU C C 12.845 14.872 1.087 1.00 . A A . 165 GLU C 1 1
10 27400 1 1 165 GLU CA C 12.168 14.209 2.290 1.00 . A A . 165 GLU CA 1 1
10 27401 1 1 165 GLU CB C 12.392 15.038 3.556 1.00 . A A . 165 GLU CB 1 1
10 27402 1 1 165 GLU CD C 11.025 13.489 4.962 1.00 . A A . 165 GLU CD 1 1
10 27403 1 1 165 GLU CG C 11.164 14.927 4.462 1.00 . A A . 165 GLU CG 1 1
10 27404 1 1 165 GLU H H 13.325 12.759 3.391 1.00 . A A . 165 GLU H 1 1
10 27405 1 1 165 GLU HA H 11.112 14.089 2.110 1.00 . A A . 165 GLU HA 1 1
10 27406 1 1 165 GLU HB2 H 13.262 14.667 4.079 1.00 . A A . 165 GLU HB2 1 1
10 27407 1 1 165 GLU HB3 H 12.547 16.072 3.287 1.00 . A A . 165 GLU HB3 1 1
10 27408 1 1 165 GLU HG2 H 11.278 15.593 5.305 1.00 . A A . 165 GLU HG2 1 1
10 27409 1 1 165 GLU HG3 H 10.280 15.200 3.906 1.00 . A A . 165 GLU HG3 1 1
10 27410 1 1 165 GLU N N 12.800 12.887 2.575 1.00 . A A . 165 GLU N 1 1
10 27411 1 1 165 GLU O O 14.044 15.070 1.070 1.00 . A A . 165 GLU O 1 1
10 27412 1 1 165 GLU OE1 O 12.004 12.960 5.463 1.00 . A A . 165 GLU OE1 1 1
10 27413 1 1 165 GLU OE2 O 9.944 12.940 4.836 1.00 . A A . 165 GLU OE2 1 1
10 27414 1 1 166 ASN C C 11.589 16.610 -1.904 1.00 . A A . 166 ASN C 1 1
10 27415 1 1 166 ASN CA C 12.677 15.863 -1.122 1.00 . A A . 166 ASN CA 1 1
10 27416 1 1 166 ASN CB C 13.258 14.708 -1.946 1.00 . A A . 166 ASN CB 1 1
10 27417 1 1 166 ASN CG C 12.130 13.780 -2.407 1.00 . A A . 166 ASN CG 1 1
10 27418 1 1 166 ASN H H 11.120 15.043 0.120 1.00 . A A . 166 ASN H 1 1
10 27419 1 1 166 ASN HA H 13.466 16.541 -0.833 1.00 . A A . 166 ASN HA 1 1
10 27420 1 1 166 ASN HB2 H 13.773 15.104 -2.809 1.00 . A A . 166 ASN HB2 1 1
10 27421 1 1 166 ASN HB3 H 13.954 14.149 -1.339 1.00 . A A . 166 ASN HB3 1 1
10 27422 1 1 166 ASN HD21 H 12.513 12.398 -1.036 1.00 . A A . 166 ASN HD21 1 1
10 27423 1 1 166 ASN HD22 H 11.218 12.047 -2.076 1.00 . A A . 166 ASN HD22 1 1
10 27424 1 1 166 ASN N N 12.084 15.214 0.083 1.00 . A A . 166 ASN N 1 1
10 27425 1 1 166 ASN ND2 N 11.938 12.648 -1.788 1.00 . A A . 166 ASN ND2 1 1
10 27426 1 1 166 ASN O O 10.619 17.075 -1.338 1.00 . A A . 166 ASN O 1 1
10 27427 1 1 166 ASN OD1 O 11.417 14.090 -3.342 1.00 . A A . 166 ASN OD1 1 1
10 27428 1 1 167 ALA C C 9.333 16.796 -3.819 1.00 . A A . 167 ALA C 1 1
10 27429 1 1 167 ALA CA C 10.710 17.445 -4.010 1.00 . A A . 167 ALA CA 1 1
10 27430 1 1 167 ALA CB C 11.173 17.299 -5.460 1.00 . A A . 167 ALA CB 1 1
10 27431 1 1 167 ALA H H 12.528 16.346 -3.636 1.00 . A A . 167 ALA H 1 1
10 27432 1 1 167 ALA HA H 10.676 18.488 -3.738 1.00 . A A . 167 ALA HA 1 1
10 27433 1 1 167 ALA HB1 H 12.246 17.176 -5.484 1.00 . A A . 167 ALA HB1 1 1
10 27434 1 1 167 ALA HB2 H 10.900 18.183 -6.016 1.00 . A A . 167 ALA HB2 1 1
10 27435 1 1 167 ALA HB3 H 10.701 16.435 -5.904 1.00 . A A . 167 ALA HB3 1 1
10 27436 1 1 167 ALA N N 11.739 16.729 -3.198 1.00 . A A . 167 ALA N 1 1
10 27437 1 1 167 ALA O O 8.311 17.414 -4.045 1.00 . A A . 167 ALA O 1 1
10 27438 1 1 168 LYS C C 8.222 13.517 -2.518 1.00 . A A . 168 LYS C 1 1
10 27439 1 1 168 LYS CA C 7.996 14.869 -3.190 1.00 . A A . 168 LYS CA 1 1
10 27440 1 1 168 LYS CB C 7.404 14.685 -4.583 1.00 . A A . 168 LYS CB 1 1
10 27441 1 1 168 LYS CD C 6.119 12.544 -4.737 1.00 . A A . 168 LYS CD 1 1
10 27442 1 1 168 LYS CE C 4.838 11.854 -4.260 1.00 . A A . 168 LYS CE 1 1
10 27443 1 1 168 LYS CG C 6.017 14.048 -4.472 1.00 . A A . 168 LYS CG 1 1
10 27444 1 1 168 LYS H H 10.135 15.079 -3.220 1.00 . A A . 168 LYS H 1 1
10 27445 1 1 168 LYS HA H 7.342 15.481 -2.591 1.00 . A A . 168 LYS HA 1 1
10 27446 1 1 168 LYS HB2 H 7.319 15.646 -5.060 1.00 . A A . 168 LYS HB2 1 1
10 27447 1 1 168 LYS HB3 H 8.048 14.045 -5.168 1.00 . A A . 168 LYS HB3 1 1
10 27448 1 1 168 LYS HD2 H 6.248 12.373 -5.796 1.00 . A A . 168 LYS HD2 1 1
10 27449 1 1 168 LYS HD3 H 6.963 12.139 -4.201 1.00 . A A . 168 LYS HD3 1 1
10 27450 1 1 168 LYS HE2 H 4.944 10.780 -4.331 1.00 . A A . 168 LYS HE2 1 1
10 27451 1 1 168 LYS HE3 H 4.608 12.146 -3.247 1.00 . A A . 168 LYS HE3 1 1
10 27452 1 1 168 LYS HG2 H 5.623 14.213 -3.479 1.00 . A A . 168 LYS HG2 1 1
10 27453 1 1 168 LYS HG3 H 5.357 14.495 -5.201 1.00 . A A . 168 LYS HG3 1 1
10 27454 1 1 168 LYS HZ1 H 4.006 12.056 -6.158 1.00 . A A . 168 LYS HZ1 1 1
10 27455 1 1 168 LYS HZ2 H 3.711 13.374 -5.127 1.00 . A A . 168 LYS HZ2 1 1
10 27456 1 1 168 LYS HZ3 H 2.863 11.918 -4.913 1.00 . A A . 168 LYS HZ3 1 1
10 27457 1 1 168 LYS N N 9.301 15.557 -3.401 1.00 . A A . 168 LYS N 1 1
10 27458 1 1 168 LYS NZ N 3.774 12.337 -5.184 1.00 . A A . 168 LYS NZ 1 1
10 27459 1 1 168 LYS O O 8.830 12.623 -3.073 1.00 . A A . 168 LYS O 1 1
10 27460 1 1 169 SER C C 7.018 10.999 -1.185 1.00 . A A . 169 SER C 1 1
10 27461 1 1 169 SER CA C 7.910 12.089 -0.582 1.00 . A A . 169 SER CA 1 1
10 27462 1 1 169 SER CB C 7.483 12.396 0.853 1.00 . A A . 169 SER CB 1 1
10 27463 1 1 169 SER H H 7.256 14.119 -0.911 1.00 . A A . 169 SER H 1 1
10 27464 1 1 169 SER HA H 8.943 11.781 -0.600 1.00 . A A . 169 SER HA 1 1
10 27465 1 1 169 SER HB2 H 8.241 12.988 1.337 1.00 . A A . 169 SER HB2 1 1
10 27466 1 1 169 SER HB3 H 6.552 12.948 0.839 1.00 . A A . 169 SER HB3 1 1
10 27467 1 1 169 SER HG H 8.188 10.822 1.754 1.00 . A A . 169 SER HG 1 1
10 27468 1 1 169 SER N N 7.736 13.374 -1.323 1.00 . A A . 169 SER N 1 1
10 27469 1 1 169 SER O O 5.915 11.260 -1.625 1.00 . A A . 169 SER O 1 1
10 27470 1 1 169 SER OG O 7.316 11.177 1.564 1.00 . A A . 169 SER OG 1 1
10 27471 1 1 170 PHE C C 6.668 7.471 -0.824 1.00 . A A . 170 PHE C 1 1
10 27472 1 1 170 PHE CA C 6.673 8.669 -1.778 1.00 . A A . 170 PHE CA 1 1
10 27473 1 1 170 PHE CB C 7.362 8.305 -3.091 1.00 . A A . 170 PHE CB 1 1
10 27474 1 1 170 PHE CD1 C 6.216 6.122 -3.612 1.00 . A A . 170 PHE CD1 1 1
10 27475 1 1 170 PHE CD2 C 5.780 8.037 -5.034 1.00 . A A . 170 PHE CD2 1 1
10 27476 1 1 170 PHE CE1 C 5.350 5.346 -4.392 1.00 . A A . 170 PHE CE1 1 1
10 27477 1 1 170 PHE CE2 C 4.915 7.261 -5.814 1.00 . A A . 170 PHE CE2 1 1
10 27478 1 1 170 PHE CG C 6.431 7.468 -3.933 1.00 . A A . 170 PHE CG 1 1
10 27479 1 1 170 PHE CZ C 4.700 5.916 -5.492 1.00 . A A . 170 PHE CZ 1 1
10 27480 1 1 170 PHE H H 8.383 9.597 -0.844 1.00 . A A . 170 PHE H 1 1
10 27481 1 1 170 PHE HA H 5.667 9.000 -1.973 1.00 . A A . 170 PHE HA 1 1
10 27482 1 1 170 PHE HB2 H 7.620 9.207 -3.625 1.00 . A A . 170 PHE HB2 1 1
10 27483 1 1 170 PHE HB3 H 8.258 7.743 -2.881 1.00 . A A . 170 PHE HB3 1 1
10 27484 1 1 170 PHE HD1 H 6.718 5.683 -2.762 1.00 . A A . 170 PHE HD1 1 1
10 27485 1 1 170 PHE HD2 H 5.947 9.075 -5.282 1.00 . A A . 170 PHE HD2 1 1
10 27486 1 1 170 PHE HE1 H 5.184 4.308 -4.144 1.00 . A A . 170 PHE HE1 1 1
10 27487 1 1 170 PHE HE2 H 4.413 7.700 -6.664 1.00 . A A . 170 PHE HE2 1 1
10 27488 1 1 170 PHE HZ H 4.032 5.317 -6.093 1.00 . A A . 170 PHE HZ 1 1
10 27489 1 1 170 PHE N N 7.490 9.780 -1.207 1.00 . A A . 170 PHE N 1 1
10 27490 1 1 170 PHE O O 7.581 7.289 -0.042 1.00 . A A . 170 PHE O 1 1
10 27491 1 1 171 THR C C 5.095 4.231 -0.714 1.00 . A A . 171 THR C 1 1
10 27492 1 1 171 THR CA C 5.590 5.473 0.031 1.00 . A A . 171 THR CA 1 1
10 27493 1 1 171 THR CB C 4.600 5.869 1.128 1.00 . A A . 171 THR CB 1 1
10 27494 1 1 171 THR CG2 C 4.515 4.752 2.169 1.00 . A A . 171 THR CG2 1 1
10 27495 1 1 171 THR H H 4.922 6.819 -1.517 1.00 . A A . 171 THR H 1 1
10 27496 1 1 171 THR HA H 6.559 5.287 0.463 1.00 . A A . 171 THR HA 1 1
10 27497 1 1 171 THR HB H 3.626 6.026 0.694 1.00 . A A . 171 THR HB 1 1
10 27498 1 1 171 THR HG1 H 4.466 7.244 2.499 1.00 . A A . 171 THR HG1 1 1
10 27499 1 1 171 THR HG21 H 4.228 5.170 3.123 1.00 . A A . 171 THR HG21 1 1
10 27500 1 1 171 THR HG22 H 5.478 4.273 2.263 1.00 . A A . 171 THR HG22 1 1
10 27501 1 1 171 THR HG23 H 3.778 4.026 1.858 1.00 . A A . 171 THR HG23 1 1
10 27502 1 1 171 THR N N 5.648 6.654 -0.879 1.00 . A A . 171 THR N 1 1
10 27503 1 1 171 THR O O 4.225 4.304 -1.561 1.00 . A A . 171 THR O 1 1
10 27504 1 1 171 THR OG1 O 5.042 7.068 1.750 1.00 . A A . 171 THR OG1 1 1
10 27505 1 1 172 LEU C C 5.038 0.728 -0.024 1.00 . A A . 172 LEU C 1 1
10 27506 1 1 172 LEU CA C 5.220 1.838 -1.069 1.00 . A A . 172 LEU CA 1 1
10 27507 1 1 172 LEU CB C 6.365 1.514 -2.028 1.00 . A A . 172 LEU CB 1 1
10 27508 1 1 172 LEU CD1 C 6.198 0.083 -4.067 1.00 . A A . 172 LEU CD1 1 1
10 27509 1 1 172 LEU CD2 C 7.419 -0.741 -2.048 1.00 . A A . 172 LEU CD2 1 1
10 27510 1 1 172 LEU CG C 6.227 0.078 -2.541 1.00 . A A . 172 LEU CG 1 1
10 27511 1 1 172 LEU H H 6.340 3.052 0.281 1.00 . A A . 172 LEU H 1 1
10 27512 1 1 172 LEU HA H 4.314 2.001 -1.620 1.00 . A A . 172 LEU HA 1 1
10 27513 1 1 172 LEU HB2 H 6.336 2.199 -2.863 1.00 . A A . 172 LEU HB2 1 1
10 27514 1 1 172 LEU HB3 H 7.306 1.622 -1.510 1.00 . A A . 172 LEU HB3 1 1
10 27515 1 1 172 LEU HD11 H 7.202 -0.019 -4.447 1.00 . A A . 172 LEU HD11 1 1
10 27516 1 1 172 LEU HD12 H 5.773 1.014 -4.414 1.00 . A A . 172 LEU HD12 1 1
10 27517 1 1 172 LEU HD13 H 5.593 -0.741 -4.417 1.00 . A A . 172 LEU HD13 1 1
10 27518 1 1 172 LEU HD21 H 7.427 -1.700 -2.542 1.00 . A A . 172 LEU HD21 1 1
10 27519 1 1 172 LEU HD22 H 7.338 -0.886 -0.980 1.00 . A A . 172 LEU HD22 1 1
10 27520 1 1 172 LEU HD23 H 8.335 -0.212 -2.270 1.00 . A A . 172 LEU HD23 1 1
10 27521 1 1 172 LEU HG H 5.311 -0.355 -2.166 1.00 . A A . 172 LEU HG 1 1
10 27522 1 1 172 LEU N N 5.645 3.088 -0.400 1.00 . A A . 172 LEU N 1 1
10 27523 1 1 172 LEU O O 5.830 0.592 0.889 1.00 . A A . 172 LEU O 1 1
10 27524 1 1 173 GLN C C 3.807 -2.526 0.134 1.00 . A A . 173 GLN C 1 1
10 27525 1 1 173 GLN CA C 3.778 -1.164 0.842 1.00 . A A . 173 GLN CA 1 1
10 27526 1 1 173 GLN CB C 2.395 -0.874 1.444 1.00 . A A . 173 GLN CB 1 1
10 27527 1 1 173 GLN CD C 0.688 -1.770 3.045 1.00 . A A . 173 GLN CD 1 1
10 27528 1 1 173 GLN CG C 1.816 -2.144 2.080 1.00 . A A . 173 GLN CG 1 1
10 27529 1 1 173 GLN H H 3.378 0.061 -0.891 1.00 . A A . 173 GLN H 1 1
10 27530 1 1 173 GLN HA H 4.527 -1.129 1.614 1.00 . A A . 173 GLN HA 1 1
10 27531 1 1 173 GLN HB2 H 2.489 -0.108 2.202 1.00 . A A . 173 GLN HB2 1 1
10 27532 1 1 173 GLN HB3 H 1.730 -0.528 0.668 1.00 . A A . 173 GLN HB3 1 1
10 27533 1 1 173 GLN HE21 H 0.315 -3.652 3.557 1.00 . A A . 173 GLN HE21 1 1
10 27534 1 1 173 GLN HE22 H -0.662 -2.487 4.311 1.00 . A A . 173 GLN HE22 1 1
10 27535 1 1 173 GLN HG2 H 1.428 -2.789 1.304 1.00 . A A . 173 GLN HG2 1 1
10 27536 1 1 173 GLN HG3 H 2.594 -2.661 2.622 1.00 . A A . 173 GLN HG3 1 1
10 27537 1 1 173 GLN N N 4.004 -0.064 -0.148 1.00 . A A . 173 GLN N 1 1
10 27538 1 1 173 GLN NE2 N 0.062 -2.714 3.692 1.00 . A A . 173 GLN NE2 1 1
10 27539 1 1 173 GLN O O 2.909 -2.871 -0.607 1.00 . A A . 173 GLN O 1 1
10 27540 1 1 173 GLN OE1 O 0.374 -0.608 3.212 1.00 . A A . 173 GLN OE1 1 1
10 27541 1 1 174 VAL C C 4.087 -5.668 0.459 1.00 . A A . 174 VAL C 1 1
10 27542 1 1 174 VAL CA C 4.926 -4.636 -0.303 1.00 . A A . 174 VAL CA 1 1
10 27543 1 1 174 VAL CB C 6.424 -4.992 -0.280 1.00 . A A . 174 VAL CB 1 1
10 27544 1 1 174 VAL CG1 C 6.677 -6.260 0.545 1.00 . A A . 174 VAL CG1 1 1
10 27545 1 1 174 VAL CG2 C 6.907 -5.232 -1.713 1.00 . A A . 174 VAL CG2 1 1
10 27546 1 1 174 VAL H H 5.551 -3.003 0.960 1.00 . A A . 174 VAL H 1 1
10 27547 1 1 174 VAL HA H 4.584 -4.565 -1.324 1.00 . A A . 174 VAL HA 1 1
10 27548 1 1 174 VAL HB H 6.978 -4.174 0.154 1.00 . A A . 174 VAL HB 1 1
10 27549 1 1 174 VAL HG11 H 6.194 -7.101 0.071 1.00 . A A . 174 VAL HG11 1 1
10 27550 1 1 174 VAL HG12 H 6.277 -6.130 1.538 1.00 . A A . 174 VAL HG12 1 1
10 27551 1 1 174 VAL HG13 H 7.740 -6.443 0.608 1.00 . A A . 174 VAL HG13 1 1
10 27552 1 1 174 VAL HG21 H 6.374 -6.070 -2.136 1.00 . A A . 174 VAL HG21 1 1
10 27553 1 1 174 VAL HG22 H 7.965 -5.446 -1.706 1.00 . A A . 174 VAL HG22 1 1
10 27554 1 1 174 VAL HG23 H 6.721 -4.349 -2.307 1.00 . A A . 174 VAL HG23 1 1
10 27555 1 1 174 VAL N N 4.837 -3.301 0.358 1.00 . A A . 174 VAL N 1 1
10 27556 1 1 174 VAL O O 3.983 -5.629 1.670 1.00 . A A . 174 VAL O 1 1
10 27557 1 1 175 TYR C C 2.789 -8.952 -0.363 1.00 . A A . 175 TYR C 1 1
10 27558 1 1 175 TYR CA C 2.676 -7.641 0.417 1.00 . A A . 175 TYR CA 1 1
10 27559 1 1 175 TYR CB C 1.244 -7.107 0.374 1.00 . A A . 175 TYR CB 1 1
10 27560 1 1 175 TYR CD1 C 0.483 -7.258 2.771 1.00 . A A . 175 TYR CD1 1 1
10 27561 1 1 175 TYR CD2 C -0.382 -8.861 1.170 1.00 . A A . 175 TYR CD2 1 1
10 27562 1 1 175 TYR CE1 C -0.274 -7.860 3.783 1.00 . A A . 175 TYR CE1 1 1
10 27563 1 1 175 TYR CE2 C -1.139 -9.463 2.182 1.00 . A A . 175 TYR CE2 1 1
10 27564 1 1 175 TYR CG C 0.429 -7.758 1.464 1.00 . A A . 175 TYR CG 1 1
10 27565 1 1 175 TYR CZ C -1.085 -8.963 3.488 1.00 . A A . 175 TYR CZ 1 1
10 27566 1 1 175 TYR H H 3.608 -6.604 -1.222 1.00 . A A . 175 TYR H 1 1
10 27567 1 1 175 TYR HA H 2.990 -7.778 1.440 1.00 . A A . 175 TYR HA 1 1
10 27568 1 1 175 TYR HB2 H 1.253 -6.038 0.520 1.00 . A A . 175 TYR HB2 1 1
10 27569 1 1 175 TYR HB3 H 0.805 -7.335 -0.586 1.00 . A A . 175 TYR HB3 1 1
10 27570 1 1 175 TYR HD1 H 1.108 -6.408 2.998 1.00 . A A . 175 TYR HD1 1 1
10 27571 1 1 175 TYR HD2 H -0.424 -9.246 0.163 1.00 . A A . 175 TYR HD2 1 1
10 27572 1 1 175 TYR HE1 H -0.232 -7.475 4.791 1.00 . A A . 175 TYR HE1 1 1
10 27573 1 1 175 TYR HE2 H -1.765 -10.313 1.955 1.00 . A A . 175 TYR HE2 1 1
10 27574 1 1 175 TYR HH H -2.720 -9.693 4.151 1.00 . A A . 175 TYR HH 1 1
10 27575 1 1 175 TYR N N 3.500 -6.593 -0.248 1.00 . A A . 175 TYR N 1 1
10 27576 1 1 175 TYR O O 2.071 -9.180 -1.318 1.00 . A A . 175 TYR O 1 1
10 27577 1 1 175 TYR OH O -1.831 -9.556 4.486 1.00 . A A . 175 TYR OH 1 1
10 27578 1 1 176 TYR C C 2.872 -12.148 -0.144 1.00 . A A . 176 TYR C 1 1
10 27579 1 1 176 TYR CA C 3.850 -11.105 -0.693 1.00 . A A . 176 TYR CA 1 1
10 27580 1 1 176 TYR CB C 5.295 -11.532 -0.430 1.00 . A A . 176 TYR CB 1 1
10 27581 1 1 176 TYR CD1 C 6.439 -9.950 -2.024 1.00 . A A . 176 TYR CD1 1 1
10 27582 1 1 176 TYR CD2 C 6.598 -12.334 -2.433 1.00 . A A . 176 TYR CD2 1 1
10 27583 1 1 176 TYR CE1 C 7.213 -9.703 -3.163 1.00 . A A . 176 TYR CE1 1 1
10 27584 1 1 176 TYR CE2 C 7.372 -12.087 -3.574 1.00 . A A . 176 TYR CE2 1 1
10 27585 1 1 176 TYR CG C 6.131 -11.266 -1.658 1.00 . A A . 176 TYR CG 1 1
10 27586 1 1 176 TYR CZ C 7.680 -10.771 -3.938 1.00 . A A . 176 TYR CZ 1 1
10 27587 1 1 176 TYR H H 4.261 -9.607 0.801 1.00 . A A . 176 TYR H 1 1
10 27588 1 1 176 TYR HA H 3.695 -10.962 -1.751 1.00 . A A . 176 TYR HA 1 1
10 27589 1 1 176 TYR HB2 H 5.690 -10.971 0.403 1.00 . A A . 176 TYR HB2 1 1
10 27590 1 1 176 TYR HB3 H 5.323 -12.587 -0.200 1.00 . A A . 176 TYR HB3 1 1
10 27591 1 1 176 TYR HD1 H 6.079 -9.126 -1.426 1.00 . A A . 176 TYR HD1 1 1
10 27592 1 1 176 TYR HD2 H 6.362 -13.350 -2.151 1.00 . A A . 176 TYR HD2 1 1
10 27593 1 1 176 TYR HE1 H 7.451 -8.688 -3.445 1.00 . A A . 176 TYR HE1 1 1
10 27594 1 1 176 TYR HE2 H 7.733 -12.912 -4.170 1.00 . A A . 176 TYR HE2 1 1
10 27595 1 1 176 TYR HH H 8.961 -9.736 -4.904 1.00 . A A . 176 TYR HH 1 1
10 27596 1 1 176 TYR N N 3.688 -9.813 0.032 1.00 . A A . 176 TYR N 1 1
10 27597 1 1 176 TYR O O 2.774 -12.349 1.052 1.00 . A A . 176 TYR O 1 1
10 27598 1 1 176 TYR OH O 8.443 -10.528 -5.063 1.00 . A A . 176 TYR OH 1 1
10 27599 1 1 177 ARG C C 1.515 -15.203 -1.155 1.00 . A A . 177 ARG C 1 1
10 27600 1 1 177 ARG CA C 1.182 -13.843 -0.536 1.00 . A A . 177 ARG CA 1 1
10 27601 1 1 177 ARG CB C -0.186 -13.354 -1.018 1.00 . A A . 177 ARG CB 1 1
10 27602 1 1 177 ARG CD C -1.346 -13.940 1.116 1.00 . A A . 177 ARG CD 1 1
10 27603 1 1 177 ARG CG C -0.978 -12.797 0.166 1.00 . A A . 177 ARG CG 1 1
10 27604 1 1 177 ARG CZ C -0.628 -13.454 3.377 1.00 . A A . 177 ARG CZ 1 1
10 27605 1 1 177 ARG H H 2.249 -12.633 -1.965 1.00 . A A . 177 ARG H 1 1
10 27606 1 1 177 ARG HA H 1.192 -13.907 0.541 1.00 . A A . 177 ARG HA 1 1
10 27607 1 1 177 ARG HB2 H -0.050 -12.577 -1.757 1.00 . A A . 177 ARG HB2 1 1
10 27608 1 1 177 ARG HB3 H -0.729 -14.176 -1.457 1.00 . A A . 177 ARG HB3 1 1
10 27609 1 1 177 ARG HD2 H -2.266 -14.411 0.796 1.00 . A A . 177 ARG HD2 1 1
10 27610 1 1 177 ARG HD3 H -0.548 -14.664 1.163 1.00 . A A . 177 ARG HD3 1 1
10 27611 1 1 177 ARG HE H -2.321 -12.745 2.619 1.00 . A A . 177 ARG HE 1 1
10 27612 1 1 177 ARG HG2 H -0.376 -12.070 0.693 1.00 . A A . 177 ARG HG2 1 1
10 27613 1 1 177 ARG HG3 H -1.881 -12.326 -0.193 1.00 . A A . 177 ARG HG3 1 1
10 27614 1 1 177 ARG HH11 H -0.632 -15.452 3.250 1.00 . A A . 177 ARG HH11 1 1
10 27615 1 1 177 ARG HH12 H 0.449 -14.778 4.423 1.00 . A A . 177 ARG HH12 1 1
10 27616 1 1 177 ARG HH21 H -0.415 -11.493 3.723 1.00 . A A . 177 ARG HH21 1 1
10 27617 1 1 177 ARG HH22 H 0.572 -12.536 4.691 1.00 . A A . 177 ARG HH22 1 1
10 27618 1 1 177 ARG N N 2.152 -12.812 -1.006 1.00 . A A . 177 ARG N 1 1
10 27619 1 1 177 ARG NE N -1.527 -13.292 2.445 1.00 . A A . 177 ARG NE 1 1
10 27620 1 1 177 ARG NH1 N -0.241 -14.655 3.710 1.00 . A A . 177 ARG NH1 1 1
10 27621 1 1 177 ARG NH2 N -0.118 -12.414 3.977 1.00 . A A . 177 ARG NH2 1 1
10 27622 1 1 177 ARG O O 0.978 -15.579 -2.179 1.00 . A A . 177 ARG O 1 1
10 27623 1 1 178 MET C C 3.196 -17.163 -2.559 1.00 . A A . 178 MET C 1 1
10 27624 1 1 178 MET CA C 2.780 -17.283 -1.088 1.00 . A A . 178 MET CA 1 1
10 27625 1 1 178 MET CB C 1.518 -18.141 -0.953 1.00 . A A . 178 MET CB 1 1
10 27626 1 1 178 MET CE C 4.085 -21.010 -0.122 1.00 . A A . 178 MET CE 1 1
10 27627 1 1 178 MET CG C 1.863 -19.454 -0.246 1.00 . A A . 178 MET CG 1 1
10 27628 1 1 178 MET H H 2.823 -15.618 0.282 1.00 . A A . 178 MET H 1 1
10 27629 1 1 178 MET HA H 3.581 -17.712 -0.508 1.00 . A A . 178 MET HA 1 1
10 27630 1 1 178 MET HB2 H 0.778 -17.605 -0.376 1.00 . A A . 178 MET HB2 1 1
10 27631 1 1 178 MET HB3 H 1.122 -18.357 -1.934 1.00 . A A . 178 MET HB3 1 1
10 27632 1 1 178 MET HE1 H 3.733 -21.899 0.382 1.00 . A A . 178 MET HE1 1 1
10 27633 1 1 178 MET HE2 H 4.230 -20.223 0.601 1.00 . A A . 178 MET HE2 1 1
10 27634 1 1 178 MET HE3 H 5.023 -21.217 -0.619 1.00 . A A . 178 MET HE3 1 1
10 27635 1 1 178 MET HG2 H 2.424 -19.242 0.653 1.00 . A A . 178 MET HG2 1 1
10 27636 1 1 178 MET HG3 H 0.953 -19.974 0.012 1.00 . A A . 178 MET HG3 1 1
10 27637 1 1 178 MET N N 2.403 -15.943 -0.542 1.00 . A A . 178 MET N 1 1
10 27638 1 1 178 MET O O 3.241 -18.182 -3.226 1.00 . A A . 178 MET O 1 1
10 27639 1 1 178 MET OXT O 3.460 -16.052 -2.991 1.00 . A A . 178 MET OXT 1 1
10 27640 1 1 178 MET SD S 2.859 -20.490 -1.347 1.00 . A A . 178 MET SD 1 1
11 27641 1 1 1 ASP C C -13.441 5.731 13.791 1.00 . A A . 1 ASP C 1 1
11 27642 1 1 1 ASP CA C -14.321 6.637 14.658 1.00 . A A . 1 ASP CA 1 1
11 27643 1 1 1 ASP CB C -13.459 7.593 15.482 1.00 . A A . 1 ASP CB 1 1
11 27644 1 1 1 ASP CG C -14.147 8.957 15.572 1.00 . A A . 1 ASP CG 1 1
11 27645 1 1 1 ASP H1 H -14.413 5.496 16.401 1.00 . A A . 1 ASP H1 1 1
11 27646 1 1 1 ASP H2 H -15.502 5.004 15.193 1.00 . A A . 1 ASP H2 1 1
11 27647 1 1 1 ASP H3 H -15.811 6.408 16.098 1.00 . A A . 1 ASP H3 1 1
11 27648 1 1 1 ASP HA H -15.007 7.196 14.043 1.00 . A A . 1 ASP HA 1 1
11 27649 1 1 1 ASP HB2 H -13.325 7.191 16.477 1.00 . A A . 1 ASP HB2 1 1
11 27650 1 1 1 ASP HB3 H -12.496 7.709 15.008 1.00 . A A . 1 ASP HB3 1 1
11 27651 1 1 1 ASP N N -15.068 5.824 15.664 1.00 . A A . 1 ASP N 1 1
11 27652 1 1 1 ASP O O -13.093 6.073 12.678 1.00 . A A . 1 ASP O 1 1
11 27653 1 1 1 ASP OD1 O -14.386 9.547 14.531 1.00 . A A . 1 ASP OD1 1 1
11 27654 1 1 1 ASP OD2 O -14.425 9.387 16.678 1.00 . A A . 1 ASP OD2 1 1
11 27655 1 1 2 ASP C C -10.952 4.358 13.023 1.00 . A A . 2 ASP C 1 1
11 27656 1 1 2 ASP CA C -12.221 3.643 13.498 1.00 . A A . 2 ASP CA 1 1
11 27657 1 1 2 ASP CB C -13.079 3.226 12.302 1.00 . A A . 2 ASP CB 1 1
11 27658 1 1 2 ASP CG C -12.785 1.767 11.946 1.00 . A A . 2 ASP CG 1 1
11 27659 1 1 2 ASP H H -13.372 4.321 15.191 1.00 . A A . 2 ASP H 1 1
11 27660 1 1 2 ASP HA H -11.966 2.777 14.087 1.00 . A A . 2 ASP HA 1 1
11 27661 1 1 2 ASP HB2 H -14.125 3.331 12.556 1.00 . A A . 2 ASP HB2 1 1
11 27662 1 1 2 ASP HB3 H -12.850 3.854 11.456 1.00 . A A . 2 ASP HB3 1 1
11 27663 1 1 2 ASP N N -13.079 4.576 14.292 1.00 . A A . 2 ASP N 1 1
11 27664 1 1 2 ASP O O -10.878 4.838 11.908 1.00 . A A . 2 ASP O 1 1
11 27665 1 1 2 ASP OD1 O -12.741 0.954 12.854 1.00 . A A . 2 ASP OD1 1 1
11 27666 1 1 2 ASP OD2 O -12.609 1.490 10.772 1.00 . A A . 2 ASP OD2 1 1
11 27667 1 1 3 ALA C C -7.647 4.083 13.016 1.00 . A A . 3 ALA C 1 1
11 27668 1 1 3 ALA CA C -8.687 5.115 13.461 1.00 . A A . 3 ALA CA 1 1
11 27669 1 1 3 ALA CB C -8.216 5.845 14.720 1.00 . A A . 3 ALA CB 1 1
11 27670 1 1 3 ALA H H -10.033 4.038 14.755 1.00 . A A . 3 ALA H 1 1
11 27671 1 1 3 ALA HA H -8.876 5.825 12.672 1.00 . A A . 3 ALA HA 1 1
11 27672 1 1 3 ALA HB1 H -9.068 6.082 15.339 1.00 . A A . 3 ALA HB1 1 1
11 27673 1 1 3 ALA HB2 H -7.710 6.757 14.439 1.00 . A A . 3 ALA HB2 1 1
11 27674 1 1 3 ALA HB3 H -7.536 5.211 15.270 1.00 . A A . 3 ALA HB3 1 1
11 27675 1 1 3 ALA N N -9.952 4.433 13.861 1.00 . A A . 3 ALA N 1 1
11 27676 1 1 3 ALA O O -6.677 3.830 13.702 1.00 . A A . 3 ALA O 1 1
11 27677 1 1 4 GLU C C -5.572 3.151 10.938 1.00 . A A . 4 GLU C 1 1
11 27678 1 1 4 GLU CA C -6.869 2.468 11.379 1.00 . A A . 4 GLU CA 1 1
11 27679 1 1 4 GLU CB C -7.556 1.795 10.188 1.00 . A A . 4 GLU CB 1 1
11 27680 1 1 4 GLU CD C -9.402 2.845 8.861 1.00 . A A . 4 GLU CD 1 1
11 27681 1 1 4 GLU CG C -7.894 2.842 9.120 1.00 . A A . 4 GLU CG 1 1
11 27682 1 1 4 GLU H H -8.635 3.706 11.335 1.00 . A A . 4 GLU H 1 1
11 27683 1 1 4 GLU HA H -6.667 1.739 12.148 1.00 . A A . 4 GLU HA 1 1
11 27684 1 1 4 GLU HB2 H -6.894 1.051 9.766 1.00 . A A . 4 GLU HB2 1 1
11 27685 1 1 4 GLU HB3 H -8.464 1.316 10.522 1.00 . A A . 4 GLU HB3 1 1
11 27686 1 1 4 GLU HG2 H -7.586 3.819 9.464 1.00 . A A . 4 GLU HG2 1 1
11 27687 1 1 4 GLU HG3 H -7.374 2.602 8.206 1.00 . A A . 4 GLU HG3 1 1
11 27688 1 1 4 GLU N N -7.845 3.485 11.871 1.00 . A A . 4 GLU N 1 1
11 27689 1 1 4 GLU O O -5.526 4.350 10.741 1.00 . A A . 4 GLU O 1 1
11 27690 1 1 4 GLU OE1 O -9.987 1.774 8.870 1.00 . A A . 4 GLU OE1 1 1
11 27691 1 1 4 GLU OE2 O -9.946 3.918 8.657 1.00 . A A . 4 GLU OE2 1 1
11 27692 1 1 5 ASN C C -2.296 1.931 9.762 1.00 . A A . 5 ASN C 1 1
11 27693 1 1 5 ASN CA C -3.220 3.002 10.356 1.00 . A A . 5 ASN CA 1 1
11 27694 1 1 5 ASN CB C -2.622 3.600 11.638 1.00 . A A . 5 ASN CB 1 1
11 27695 1 1 5 ASN CG C -1.872 2.523 12.432 1.00 . A A . 5 ASN CG 1 1
11 27696 1 1 5 ASN H H -4.576 1.433 10.949 1.00 . A A . 5 ASN H 1 1
11 27697 1 1 5 ASN HA H -3.394 3.785 9.635 1.00 . A A . 5 ASN HA 1 1
11 27698 1 1 5 ASN HB2 H -1.936 4.393 11.376 1.00 . A A . 5 ASN HB2 1 1
11 27699 1 1 5 ASN HB3 H -3.417 4.004 12.248 1.00 . A A . 5 ASN HB3 1 1
11 27700 1 1 5 ASN HD21 H -3.419 1.278 12.491 1.00 . A A . 5 ASN HD21 1 1
11 27701 1 1 5 ASN HD22 H -2.011 0.720 13.254 1.00 . A A . 5 ASN HD22 1 1
11 27702 1 1 5 ASN N N -4.516 2.397 10.783 1.00 . A A . 5 ASN N 1 1
11 27703 1 1 5 ASN ND2 N -2.486 1.417 12.753 1.00 . A A . 5 ASN ND2 1 1
11 27704 1 1 5 ASN O O -1.090 2.086 9.737 1.00 . A A . 5 ASN O 1 1
11 27705 1 1 5 ASN OD1 O -0.715 2.692 12.762 1.00 . A A . 5 ASN OD1 1 1
11 27706 1 1 6 ILE C C -1.888 -0.070 7.194 1.00 . A A . 6 ILE C 1 1
11 27707 1 1 6 ILE CA C -2.007 -0.234 8.713 1.00 . A A . 6 ILE CA 1 1
11 27708 1 1 6 ILE CB C -2.747 -1.524 9.061 1.00 . A A . 6 ILE CB 1 1
11 27709 1 1 6 ILE CD1 C -4.384 -2.787 7.651 1.00 . A A . 6 ILE CD1 1 1
11 27710 1 1 6 ILE CG1 C -4.151 -1.500 8.442 1.00 . A A . 6 ILE CG1 1 1
11 27711 1 1 6 ILE CG2 C -2.857 -1.662 10.583 1.00 . A A . 6 ILE CG2 1 1
11 27712 1 1 6 ILE H H -3.817 0.729 9.326 1.00 . A A . 6 ILE H 1 1
11 27713 1 1 6 ILE HA H -1.031 -0.234 9.167 1.00 . A A . 6 ILE HA 1 1
11 27714 1 1 6 ILE HB H -2.197 -2.357 8.671 1.00 . A A . 6 ILE HB 1 1
11 27715 1 1 6 ILE HD11 H -3.879 -3.607 8.140 1.00 . A A . 6 ILE HD11 1 1
11 27716 1 1 6 ILE HD12 H -3.994 -2.669 6.651 1.00 . A A . 6 ILE HD12 1 1
11 27717 1 1 6 ILE HD13 H -5.443 -2.993 7.602 1.00 . A A . 6 ILE HD13 1 1
11 27718 1 1 6 ILE HG12 H -4.889 -1.420 9.227 1.00 . A A . 6 ILE HG12 1 1
11 27719 1 1 6 ILE HG13 H -4.239 -0.653 7.779 1.00 . A A . 6 ILE HG13 1 1
11 27720 1 1 6 ILE HG21 H -2.773 -0.687 11.041 1.00 . A A . 6 ILE HG21 1 1
11 27721 1 1 6 ILE HG22 H -2.065 -2.300 10.945 1.00 . A A . 6 ILE HG22 1 1
11 27722 1 1 6 ILE HG23 H -3.813 -2.096 10.836 1.00 . A A . 6 ILE HG23 1 1
11 27723 1 1 6 ILE N N -2.849 0.843 9.293 1.00 . A A . 6 ILE N 1 1
11 27724 1 1 6 ILE O O -1.611 -1.012 6.477 1.00 . A A . 6 ILE O 1 1
11 27725 1 1 7 GLU C C -2.947 0.435 4.467 1.00 . A A . 7 GLU C 1 1
11 27726 1 1 7 GLU CA C -1.992 1.361 5.228 1.00 . A A . 7 GLU CA 1 1
11 27727 1 1 7 GLU CB C -0.537 1.046 4.873 1.00 . A A . 7 GLU CB 1 1
11 27728 1 1 7 GLU CD C 0.631 3.203 4.400 1.00 . A A . 7 GLU CD 1 1
11 27729 1 1 7 GLU CG C -0.062 1.993 3.770 1.00 . A A . 7 GLU CG 1 1
11 27730 1 1 7 GLU H H -2.313 1.863 7.301 1.00 . A A . 7 GLU H 1 1
11 27731 1 1 7 GLU HA H -2.209 2.391 4.999 1.00 . A A . 7 GLU HA 1 1
11 27732 1 1 7 GLU HB2 H 0.082 1.173 5.750 1.00 . A A . 7 GLU HB2 1 1
11 27733 1 1 7 GLU HB3 H -0.465 0.027 4.527 1.00 . A A . 7 GLU HB3 1 1
11 27734 1 1 7 GLU HG2 H 0.633 1.474 3.125 1.00 . A A . 7 GLU HG2 1 1
11 27735 1 1 7 GLU HG3 H -0.910 2.327 3.192 1.00 . A A . 7 GLU HG3 1 1
11 27736 1 1 7 GLU N N -2.094 1.122 6.701 1.00 . A A . 7 GLU N 1 1
11 27737 1 1 7 GLU O O -3.952 -0.002 4.993 1.00 . A A . 7 GLU O 1 1
11 27738 1 1 7 GLU OE1 O 0.156 3.667 5.424 1.00 . A A . 7 GLU OE1 1 1
11 27739 1 1 7 GLU OE2 O 1.625 3.645 3.847 1.00 . A A . 7 GLU OE2 1 1
11 27740 1 1 8 TYR C C -3.818 -2.056 3.184 1.00 . A A . 8 TYR C 1 1
11 27741 1 1 8 TYR CA C -3.534 -0.760 2.429 1.00 . A A . 8 TYR CA 1 1
11 27742 1 1 8 TYR CB C -2.752 -1.082 1.158 1.00 . A A . 8 TYR CB 1 1
11 27743 1 1 8 TYR CD1 C -2.221 1.137 0.101 1.00 . A A . 8 TYR CD1 1 1
11 27744 1 1 8 TYR CD2 C -3.993 -0.214 -0.854 1.00 . A A . 8 TYR CD2 1 1
11 27745 1 1 8 TYR CE1 C -2.441 2.114 -0.874 1.00 . A A . 8 TYR CE1 1 1
11 27746 1 1 8 TYR CE2 C -4.213 0.765 -1.830 1.00 . A A . 8 TYR CE2 1 1
11 27747 1 1 8 TYR CG C -2.996 -0.026 0.112 1.00 . A A . 8 TYR CG 1 1
11 27748 1 1 8 TYR CZ C -3.436 1.929 -1.840 1.00 . A A . 8 TYR CZ 1 1
11 27749 1 1 8 TYR H H -1.829 0.503 2.826 1.00 . A A . 8 TYR H 1 1
11 27750 1 1 8 TYR HA H -4.453 -0.256 2.177 1.00 . A A . 8 TYR HA 1 1
11 27751 1 1 8 TYR HB2 H -1.701 -1.122 1.390 1.00 . A A . 8 TYR HB2 1 1
11 27752 1 1 8 TYR HB3 H -3.069 -2.043 0.778 1.00 . A A . 8 TYR HB3 1 1
11 27753 1 1 8 TYR HD1 H -1.453 1.279 0.845 1.00 . A A . 8 TYR HD1 1 1
11 27754 1 1 8 TYR HD2 H -4.592 -1.113 -0.844 1.00 . A A . 8 TYR HD2 1 1
11 27755 1 1 8 TYR HE1 H -1.842 3.011 -0.880 1.00 . A A . 8 TYR HE1 1 1
11 27756 1 1 8 TYR HE2 H -4.981 0.620 -2.575 1.00 . A A . 8 TYR HE2 1 1
11 27757 1 1 8 TYR HH H -3.806 3.731 -2.355 1.00 . A A . 8 TYR HH 1 1
11 27758 1 1 8 TYR N N -2.644 0.135 3.229 1.00 . A A . 8 TYR N 1 1
11 27759 1 1 8 TYR O O -2.919 -2.697 3.695 1.00 . A A . 8 TYR O 1 1
11 27760 1 1 8 TYR OH O -3.651 2.895 -2.802 1.00 . A A . 8 TYR OH 1 1
11 27761 1 1 9 LYS C C -5.590 -4.831 2.894 1.00 . A A . 9 LYS C 1 1
11 27762 1 1 9 LYS CA C -5.397 -3.730 3.936 1.00 . A A . 9 LYS CA 1 1
11 27763 1 1 9 LYS CB C -6.705 -3.471 4.689 1.00 . A A . 9 LYS CB 1 1
11 27764 1 1 9 LYS CD C -7.923 -1.880 6.188 1.00 . A A . 9 LYS CD 1 1
11 27765 1 1 9 LYS CE C -7.592 -0.855 7.275 1.00 . A A . 9 LYS CE 1 1
11 27766 1 1 9 LYS CG C -6.716 -2.050 5.263 1.00 . A A . 9 LYS CG 1 1
11 27767 1 1 9 LYS H H -5.760 -1.929 2.798 1.00 . A A . 9 LYS H 1 1
11 27768 1 1 9 LYS HA H -4.616 -3.999 4.630 1.00 . A A . 9 LYS HA 1 1
11 27769 1 1 9 LYS HB2 H -7.533 -3.594 4.010 1.00 . A A . 9 LYS HB2 1 1
11 27770 1 1 9 LYS HB3 H -6.798 -4.182 5.495 1.00 . A A . 9 LYS HB3 1 1
11 27771 1 1 9 LYS HD2 H -8.771 -1.535 5.612 1.00 . A A . 9 LYS HD2 1 1
11 27772 1 1 9 LYS HD3 H -8.161 -2.827 6.647 1.00 . A A . 9 LYS HD3 1 1
11 27773 1 1 9 LYS HE2 H -6.797 -1.226 7.909 1.00 . A A . 9 LYS HE2 1 1
11 27774 1 1 9 LYS HE3 H -7.314 0.089 6.832 1.00 . A A . 9 LYS HE3 1 1
11 27775 1 1 9 LYS HG2 H -5.807 -1.882 5.823 1.00 . A A . 9 LYS HG2 1 1
11 27776 1 1 9 LYS HG3 H -6.779 -1.336 4.457 1.00 . A A . 9 LYS HG3 1 1
11 27777 1 1 9 LYS HZ1 H -9.170 -1.634 8.389 1.00 . A A . 9 LYS HZ1 1 1
11 27778 1 1 9 LYS HZ2 H -9.586 -0.282 7.448 1.00 . A A . 9 LYS HZ2 1 1
11 27779 1 1 9 LYS HZ3 H -8.681 -0.083 8.872 1.00 . A A . 9 LYS HZ3 1 1
11 27780 1 1 9 LYS N N -5.056 -2.456 3.235 1.00 . A A . 9 LYS N 1 1
11 27781 1 1 9 LYS NZ N -8.853 -0.702 8.055 1.00 . A A . 9 LYS NZ 1 1
11 27782 1 1 9 LYS O O -5.845 -4.559 1.737 1.00 . A A . 9 LYS O 1 1
11 27783 1 1 10 VAL C C -6.502 -8.290 2.876 1.00 . A A . 10 VAL C 1 1
11 27784 1 1 10 VAL CA C -5.629 -7.175 2.297 1.00 . A A . 10 VAL CA 1 1
11 27785 1 1 10 VAL CB C -4.212 -7.686 2.025 1.00 . A A . 10 VAL CB 1 1
11 27786 1 1 10 VAL CG1 C -4.260 -8.789 0.964 1.00 . A A . 10 VAL CG1 1 1
11 27787 1 1 10 VAL CG2 C -3.341 -6.535 1.517 1.00 . A A . 10 VAL CG2 1 1
11 27788 1 1 10 VAL H H -5.250 -6.266 4.218 1.00 . A A . 10 VAL H 1 1
11 27789 1 1 10 VAL HA H -6.061 -6.798 1.383 1.00 . A A . 10 VAL HA 1 1
11 27790 1 1 10 VAL HB H -3.792 -8.083 2.938 1.00 . A A . 10 VAL HB 1 1
11 27791 1 1 10 VAL HG11 H -5.227 -9.267 0.984 1.00 . A A . 10 VAL HG11 1 1
11 27792 1 1 10 VAL HG12 H -3.491 -9.519 1.169 1.00 . A A . 10 VAL HG12 1 1
11 27793 1 1 10 VAL HG13 H -4.094 -8.356 -0.012 1.00 . A A . 10 VAL HG13 1 1
11 27794 1 1 10 VAL HG21 H -3.295 -5.759 2.267 1.00 . A A . 10 VAL HG21 1 1
11 27795 1 1 10 VAL HG22 H -3.768 -6.132 0.610 1.00 . A A . 10 VAL HG22 1 1
11 27796 1 1 10 VAL HG23 H -2.345 -6.899 1.314 1.00 . A A . 10 VAL HG23 1 1
11 27797 1 1 10 VAL N N -5.461 -6.067 3.284 1.00 . A A . 10 VAL N 1 1
11 27798 1 1 10 VAL O O -6.242 -8.807 3.945 1.00 . A A . 10 VAL O 1 1
11 27799 1 1 11 SER C C -8.803 -10.670 1.484 1.00 . A A . 11 SER C 1 1
11 27800 1 1 11 SER CA C -8.425 -9.758 2.653 1.00 . A A . 11 SER CA 1 1
11 27801 1 1 11 SER CB C -9.660 -9.045 3.202 1.00 . A A . 11 SER CB 1 1
11 27802 1 1 11 SER H H -7.712 -8.240 1.304 1.00 . A A . 11 SER H 1 1
11 27803 1 1 11 SER HA H -7.943 -10.323 3.436 1.00 . A A . 11 SER HA 1 1
11 27804 1 1 11 SER HB2 H -10.270 -8.698 2.385 1.00 . A A . 11 SER HB2 1 1
11 27805 1 1 11 SER HB3 H -10.232 -9.733 3.809 1.00 . A A . 11 SER HB3 1 1
11 27806 1 1 11 SER HG H -8.895 -8.264 4.812 1.00 . A A . 11 SER HG 1 1
11 27807 1 1 11 SER N N -7.530 -8.669 2.166 1.00 . A A . 11 SER N 1 1
11 27808 1 1 11 SER O O -9.778 -10.441 0.796 1.00 . A A . 11 SER O 1 1
11 27809 1 1 11 SER OG O -9.250 -7.931 3.985 1.00 . A A . 11 SER OG 1 1
11 27810 1 1 12 ILE C C -9.218 -13.777 0.575 1.00 . A A . 12 ILE C 1 1
11 27811 1 1 12 ILE CA C -8.331 -12.617 0.114 1.00 . A A . 12 ILE CA 1 1
11 27812 1 1 12 ILE CB C -6.959 -13.125 -0.344 1.00 . A A . 12 ILE CB 1 1
11 27813 1 1 12 ILE CD1 C -4.922 -11.675 -0.199 1.00 . A A . 12 ILE CD1 1 1
11 27814 1 1 12 ILE CG1 C -6.188 -11.977 -1.003 1.00 . A A . 12 ILE CG1 1 1
11 27815 1 1 12 ILE CG2 C -7.121 -14.267 -1.356 1.00 . A A . 12 ILE CG2 1 1
11 27816 1 1 12 ILE H H -7.244 -11.854 1.808 1.00 . A A . 12 ILE H 1 1
11 27817 1 1 12 ILE HA H -8.806 -12.078 -0.690 1.00 . A A . 12 ILE HA 1 1
11 27818 1 1 12 ILE HB H -6.410 -13.484 0.511 1.00 . A A . 12 ILE HB 1 1
11 27819 1 1 12 ILE HD11 H -4.337 -12.578 -0.096 1.00 . A A . 12 ILE HD11 1 1
11 27820 1 1 12 ILE HD12 H -5.196 -11.312 0.781 1.00 . A A . 12 ILE HD12 1 1
11 27821 1 1 12 ILE HD13 H -4.339 -10.925 -0.711 1.00 . A A . 12 ILE HD13 1 1
11 27822 1 1 12 ILE HG12 H -5.917 -12.258 -2.012 1.00 . A A . 12 ILE HG12 1 1
11 27823 1 1 12 ILE HG13 H -6.811 -11.096 -1.033 1.00 . A A . 12 ILE HG13 1 1
11 27824 1 1 12 ILE HG21 H -6.581 -15.134 -1.007 1.00 . A A . 12 ILE HG21 1 1
11 27825 1 1 12 ILE HG22 H -6.727 -13.960 -2.313 1.00 . A A . 12 ILE HG22 1 1
11 27826 1 1 12 ILE HG23 H -8.167 -14.512 -1.461 1.00 . A A . 12 ILE HG23 1 1
11 27827 1 1 12 ILE N N -8.030 -11.696 1.247 1.00 . A A . 12 ILE N 1 1
11 27828 1 1 12 ILE O O -9.002 -14.373 1.613 1.00 . A A . 12 ILE O 1 1
11 27829 1 1 13 SER C C -11.098 -16.237 -1.035 1.00 . A A . 13 SER C 1 1
11 27830 1 1 13 SER CA C -11.108 -15.241 0.125 1.00 . A A . 13 SER CA 1 1
11 27831 1 1 13 SER CB C -12.490 -14.613 0.289 1.00 . A A . 13 SER CB 1 1
11 27832 1 1 13 SER H H -10.330 -13.617 -1.053 1.00 . A A . 13 SER H 1 1
11 27833 1 1 13 SER HA H -10.798 -15.717 1.042 1.00 . A A . 13 SER HA 1 1
11 27834 1 1 13 SER HB2 H -12.522 -13.668 -0.227 1.00 . A A . 13 SER HB2 1 1
11 27835 1 1 13 SER HB3 H -13.237 -15.275 -0.128 1.00 . A A . 13 SER HB3 1 1
11 27836 1 1 13 SER HG H -12.796 -13.451 1.820 1.00 . A A . 13 SER HG 1 1
11 27837 1 1 13 SER N N -10.199 -14.108 -0.215 1.00 . A A . 13 SER N 1 1
11 27838 1 1 13 SER O O -11.676 -15.989 -2.075 1.00 . A A . 13 SER O 1 1
11 27839 1 1 13 SER OG O -12.747 -14.399 1.671 1.00 . A A . 13 SER OG 1 1
11 27840 1 1 14 GLY C C -9.483 -17.707 -3.103 1.00 . A A . 14 GLY C 1 1
11 27841 1 1 14 GLY CA C -10.350 -18.320 -2.006 1.00 . A A . 14 GLY CA 1 1
11 27842 1 1 14 GLY H H -9.936 -17.514 -0.049 1.00 . A A . 14 GLY H 1 1
11 27843 1 1 14 GLY HA2 H -9.910 -19.244 -1.661 1.00 . A A . 14 GLY HA2 1 1
11 27844 1 1 14 GLY HA3 H -11.340 -18.506 -2.393 1.00 . A A . 14 GLY HA3 1 1
11 27845 1 1 14 GLY N N -10.419 -17.342 -0.884 1.00 . A A . 14 GLY N 1 1
11 27846 1 1 14 GLY O O -8.315 -17.442 -2.901 1.00 . A A . 14 GLY O 1 1
11 27847 1 1 15 THR C C -9.715 -15.379 -5.547 1.00 . A A . 15 THR C 1 1
11 27848 1 1 15 THR CA C -9.250 -16.820 -5.341 1.00 . A A . 15 THR CA 1 1
11 27849 1 1 15 THR CB C -9.503 -17.660 -6.577 1.00 . A A . 15 THR CB 1 1
11 27850 1 1 15 THR CG2 C -8.604 -17.200 -7.728 1.00 . A A . 15 THR CG2 1 1
11 27851 1 1 15 THR H H -10.995 -17.651 -4.384 1.00 . A A . 15 THR H 1 1
11 27852 1 1 15 THR HA H -8.218 -16.838 -5.101 1.00 . A A . 15 THR HA 1 1
11 27853 1 1 15 THR HB H -10.511 -17.540 -6.858 1.00 . A A . 15 THR HB 1 1
11 27854 1 1 15 THR HG1 H -9.700 -19.560 -6.943 1.00 . A A . 15 THR HG1 1 1
11 27855 1 1 15 THR HG21 H -7.741 -17.846 -7.794 1.00 . A A . 15 THR HG21 1 1
11 27856 1 1 15 THR HG22 H -8.280 -16.185 -7.553 1.00 . A A . 15 THR HG22 1 1
11 27857 1 1 15 THR HG23 H -9.155 -17.246 -8.655 1.00 . A A . 15 THR HG23 1 1
11 27858 1 1 15 THR N N -10.046 -17.450 -4.250 1.00 . A A . 15 THR N 1 1
11 27859 1 1 15 THR O O -9.788 -14.884 -6.654 1.00 . A A . 15 THR O 1 1
11 27860 1 1 15 THR OG1 O -9.247 -19.026 -6.285 1.00 . A A . 15 THR OG1 1 1
11 27861 1 1 16 SER C C -9.528 -12.433 -3.715 1.00 . A A . 16 SER C 1 1
11 27862 1 1 16 SER CA C -10.452 -13.285 -4.569 1.00 . A A . 16 SER CA 1 1
11 27863 1 1 16 SER CB C -11.870 -13.254 -4.014 1.00 . A A . 16 SER CB 1 1
11 27864 1 1 16 SER H H -9.927 -15.122 -3.591 1.00 . A A . 16 SER H 1 1
11 27865 1 1 16 SER HA H -10.446 -12.954 -5.594 1.00 . A A . 16 SER HA 1 1
11 27866 1 1 16 SER HB2 H -12.524 -13.800 -4.668 1.00 . A A . 16 SER HB2 1 1
11 27867 1 1 16 SER HB3 H -11.878 -13.709 -3.035 1.00 . A A . 16 SER HB3 1 1
11 27868 1 1 16 SER HG H -12.764 -11.689 -4.744 1.00 . A A . 16 SER HG 1 1
11 27869 1 1 16 SER N N -10.012 -14.701 -4.472 1.00 . A A . 16 SER N 1 1
11 27870 1 1 16 SER O O -8.938 -12.910 -2.769 1.00 . A A . 16 SER O 1 1
11 27871 1 1 16 SER OG O -12.311 -11.907 -3.927 1.00 . A A . 16 SER OG 1 1
11 27872 1 1 17 VAL C C -9.077 -8.938 -3.030 1.00 . A A . 17 VAL C 1 1
11 27873 1 1 17 VAL CA C -8.468 -10.327 -3.230 1.00 . A A . 17 VAL CA 1 1
11 27874 1 1 17 VAL CB C -7.164 -10.255 -4.036 1.00 . A A . 17 VAL CB 1 1
11 27875 1 1 17 VAL CG1 C -6.018 -9.815 -3.125 1.00 . A A . 17 VAL CG1 1 1
11 27876 1 1 17 VAL CG2 C -6.833 -11.637 -4.610 1.00 . A A . 17 VAL CG2 1 1
11 27877 1 1 17 VAL H H -9.861 -10.819 -4.809 1.00 . A A . 17 VAL H 1 1
11 27878 1 1 17 VAL HA H -8.278 -10.788 -2.274 1.00 . A A . 17 VAL HA 1 1
11 27879 1 1 17 VAL HB H -7.277 -9.545 -4.844 1.00 . A A . 17 VAL HB 1 1
11 27880 1 1 17 VAL HG11 H -5.493 -8.991 -3.582 1.00 . A A . 17 VAL HG11 1 1
11 27881 1 1 17 VAL HG12 H -5.335 -10.640 -2.981 1.00 . A A . 17 VAL HG12 1 1
11 27882 1 1 17 VAL HG13 H -6.414 -9.506 -2.171 1.00 . A A . 17 VAL HG13 1 1
11 27883 1 1 17 VAL HG21 H -6.846 -12.368 -3.814 1.00 . A A . 17 VAL HG21 1 1
11 27884 1 1 17 VAL HG22 H -5.852 -11.614 -5.060 1.00 . A A . 17 VAL HG22 1 1
11 27885 1 1 17 VAL HG23 H -7.566 -11.903 -5.355 1.00 . A A . 17 VAL HG23 1 1
11 27886 1 1 17 VAL N N -9.381 -11.186 -4.037 1.00 . A A . 17 VAL N 1 1
11 27887 1 1 17 VAL O O -9.113 -8.124 -3.932 1.00 . A A . 17 VAL O 1 1
11 27888 1 1 18 GLU C C -9.203 -6.469 -0.766 1.00 . A A . 18 GLU C 1 1
11 27889 1 1 18 GLU CA C -10.174 -7.343 -1.561 1.00 . A A . 18 GLU CA 1 1
11 27890 1 1 18 GLU CB C -11.414 -7.664 -0.726 1.00 . A A . 18 GLU CB 1 1
11 27891 1 1 18 GLU CD C -13.497 -6.713 0.272 1.00 . A A . 18 GLU CD 1 1
11 27892 1 1 18 GLU CG C -12.182 -6.375 -0.432 1.00 . A A . 18 GLU CG 1 1
11 27893 1 1 18 GLU H H -9.516 -9.349 -1.139 1.00 . A A . 18 GLU H 1 1
11 27894 1 1 18 GLU HA H -10.462 -6.855 -2.475 1.00 . A A . 18 GLU HA 1 1
11 27895 1 1 18 GLU HB2 H -12.049 -8.345 -1.273 1.00 . A A . 18 GLU HB2 1 1
11 27896 1 1 18 GLU HB3 H -11.112 -8.121 0.205 1.00 . A A . 18 GLU HB3 1 1
11 27897 1 1 18 GLU HG2 H -11.584 -5.739 0.205 1.00 . A A . 18 GLU HG2 1 1
11 27898 1 1 18 GLU HG3 H -12.393 -5.862 -1.358 1.00 . A A . 18 GLU HG3 1 1
11 27899 1 1 18 GLU N N -9.558 -8.670 -1.846 1.00 . A A . 18 GLU N 1 1
11 27900 1 1 18 GLU O O -8.908 -6.743 0.381 1.00 . A A . 18 GLU O 1 1
11 27901 1 1 18 GLU OE1 O -14.079 -7.732 -0.062 1.00 . A A . 18 GLU OE1 1 1
11 27902 1 1 18 GLU OE2 O -13.900 -5.948 1.132 1.00 . A A . 18 GLU OE2 1 1
11 27903 1 1 19 LEU C C -8.456 -3.229 -0.228 1.00 . A A . 19 LEU C 1 1
11 27904 1 1 19 LEU CA C -7.756 -4.530 -0.613 1.00 . A A . 19 LEU CA 1 1
11 27905 1 1 19 LEU CB C -6.578 -4.238 -1.551 1.00 . A A . 19 LEU CB 1 1
11 27906 1 1 19 LEU CD1 C -5.204 -5.100 -3.446 1.00 . A A . 19 LEU CD1 1 1
11 27907 1 1 19 LEU CD2 C -6.082 -6.689 -1.722 1.00 . A A . 19 LEU CD2 1 1
11 27908 1 1 19 LEU CG C -6.374 -5.404 -2.509 1.00 . A A . 19 LEU CG 1 1
11 27909 1 1 19 LEU H H -8.958 -5.204 -2.286 1.00 . A A . 19 LEU H 1 1
11 27910 1 1 19 LEU HA H -7.402 -5.040 0.259 1.00 . A A . 19 LEU HA 1 1
11 27911 1 1 19 LEU HB2 H -6.784 -3.341 -2.115 1.00 . A A . 19 LEU HB2 1 1
11 27912 1 1 19 LEU HB3 H -5.682 -4.095 -0.965 1.00 . A A . 19 LEU HB3 1 1
11 27913 1 1 19 LEU HD11 H -4.353 -4.775 -2.867 1.00 . A A . 19 LEU HD11 1 1
11 27914 1 1 19 LEU HD12 H -5.489 -4.319 -4.136 1.00 . A A . 19 LEU HD12 1 1
11 27915 1 1 19 LEU HD13 H -4.946 -5.991 -3.999 1.00 . A A . 19 LEU HD13 1 1
11 27916 1 1 19 LEU HD21 H -5.714 -6.436 -0.739 1.00 . A A . 19 LEU HD21 1 1
11 27917 1 1 19 LEU HD22 H -5.339 -7.272 -2.245 1.00 . A A . 19 LEU HD22 1 1
11 27918 1 1 19 LEU HD23 H -6.991 -7.267 -1.628 1.00 . A A . 19 LEU HD23 1 1
11 27919 1 1 19 LEU HG H -7.270 -5.527 -3.080 1.00 . A A . 19 LEU HG 1 1
11 27920 1 1 19 LEU N N -8.705 -5.415 -1.359 1.00 . A A . 19 LEU N 1 1
11 27921 1 1 19 LEU O O -9.116 -2.610 -1.039 1.00 . A A . 19 LEU O 1 1
11 27922 1 1 20 THR C C -8.079 -0.348 1.204 1.00 . A A . 20 THR C 1 1
11 27923 1 1 20 THR CA C -8.998 -1.546 1.419 1.00 . A A . 20 THR CA 1 1
11 27924 1 1 20 THR CB C -9.298 -1.704 2.909 1.00 . A A . 20 THR CB 1 1
11 27925 1 1 20 THR CG2 C -10.597 -0.977 3.246 1.00 . A A . 20 THR CG2 1 1
11 27926 1 1 20 THR H H -7.792 -3.321 1.643 1.00 . A A . 20 THR H 1 1
11 27927 1 1 20 THR HA H -9.919 -1.414 0.874 1.00 . A A . 20 THR HA 1 1
11 27928 1 1 20 THR HB H -8.493 -1.269 3.483 1.00 . A A . 20 THR HB 1 1
11 27929 1 1 20 THR HG1 H -9.541 -3.157 4.181 1.00 . A A . 20 THR HG1 1 1
11 27930 1 1 20 THR HG21 H -10.368 0.005 3.634 1.00 . A A . 20 THR HG21 1 1
11 27931 1 1 20 THR HG22 H -11.142 -1.540 3.989 1.00 . A A . 20 THR HG22 1 1
11 27932 1 1 20 THR HG23 H -11.198 -0.881 2.354 1.00 . A A . 20 THR HG23 1 1
11 27933 1 1 20 THR N N -8.326 -2.809 1.000 1.00 . A A . 20 THR N 1 1
11 27934 1 1 20 THR O O -7.064 -0.207 1.862 1.00 . A A . 20 THR O 1 1
11 27935 1 1 20 THR OG1 O -9.431 -3.083 3.231 1.00 . A A . 20 THR OG1 1 1
11 27936 1 1 21 CYS C C -7.297 2.422 1.393 1.00 . A A . 21 CYS C 1 1
11 27937 1 1 21 CYS CA C -7.623 1.747 0.051 1.00 . A A . 21 CYS CA 1 1
11 27938 1 1 21 CYS CB C -8.538 2.635 -0.797 1.00 . A A . 21 CYS CB 1 1
11 27939 1 1 21 CYS H H -9.276 0.387 -0.195 1.00 . A A . 21 CYS H 1 1
11 27940 1 1 21 CYS HA H -6.724 1.503 -0.490 1.00 . A A . 21 CYS HA 1 1
11 27941 1 1 21 CYS HB2 H -9.092 2.018 -1.490 1.00 . A A . 21 CYS HB2 1 1
11 27942 1 1 21 CYS HB3 H -9.229 3.156 -0.154 1.00 . A A . 21 CYS HB3 1 1
11 27943 1 1 21 CYS N N -8.445 0.526 0.305 1.00 . A A . 21 CYS N 1 1
11 27944 1 1 21 CYS O O -8.109 2.398 2.297 1.00 . A A . 21 CYS O 1 1
11 27945 1 1 21 CYS SG S -7.554 3.834 -1.724 1.00 . A A . 21 CYS SG 1 1
11 27946 1 1 22 PRO C C -6.547 4.913 3.059 1.00 . A A . 22 PRO C 1 1
11 27947 1 1 22 PRO CA C -5.716 3.653 2.768 1.00 . A A . 22 PRO CA 1 1
11 27948 1 1 22 PRO CB C -4.250 4.010 2.534 1.00 . A A . 22 PRO CB 1 1
11 27949 1 1 22 PRO CD C -5.066 3.078 0.479 1.00 . A A . 22 PRO CD 1 1
11 27950 1 1 22 PRO CG C -4.111 4.091 1.051 1.00 . A A . 22 PRO CG 1 1
11 27951 1 1 22 PRO HA H -5.790 2.962 3.590 1.00 . A A . 22 PRO HA 1 1
11 27952 1 1 22 PRO HB2 H -4.018 4.963 2.990 1.00 . A A . 22 PRO HB2 1 1
11 27953 1 1 22 PRO HB3 H -3.606 3.237 2.924 1.00 . A A . 22 PRO HB3 1 1
11 27954 1 1 22 PRO HD2 H -5.462 3.423 -0.462 1.00 . A A . 22 PRO HD2 1 1
11 27955 1 1 22 PRO HD3 H -4.583 2.121 0.363 1.00 . A A . 22 PRO HD3 1 1
11 27956 1 1 22 PRO HG2 H -4.369 5.085 0.709 1.00 . A A . 22 PRO HG2 1 1
11 27957 1 1 22 PRO HG3 H -3.103 3.847 0.758 1.00 . A A . 22 PRO HG3 1 1
11 27958 1 1 22 PRO N N -6.121 2.991 1.498 1.00 . A A . 22 PRO N 1 1
11 27959 1 1 22 PRO O O -6.061 5.848 3.666 1.00 . A A . 22 PRO O 1 1
11 27960 1 1 23 LEU C C -10.112 5.767 2.933 1.00 . A A . 23 LEU C 1 1
11 27961 1 1 23 LEU CA C -8.629 6.149 2.956 1.00 . A A . 23 LEU CA 1 1
11 27962 1 1 23 LEU CB C -8.287 7.171 1.864 1.00 . A A . 23 LEU CB 1 1
11 27963 1 1 23 LEU CD1 C -10.020 7.728 0.148 1.00 . A A . 23 LEU CD1 1 1
11 27964 1 1 23 LEU CD2 C -7.823 6.773 -0.561 1.00 . A A . 23 LEU CD2 1 1
11 27965 1 1 23 LEU CG C -8.903 6.750 0.524 1.00 . A A . 23 LEU CG 1 1
11 27966 1 1 23 LEU H H -8.189 4.185 2.185 1.00 . A A . 23 LEU H 1 1
11 27967 1 1 23 LEU HA H -8.367 6.549 3.924 1.00 . A A . 23 LEU HA 1 1
11 27968 1 1 23 LEU HB2 H -8.674 8.138 2.149 1.00 . A A . 23 LEU HB2 1 1
11 27969 1 1 23 LEU HB3 H -7.214 7.234 1.759 1.00 . A A . 23 LEU HB3 1 1
11 27970 1 1 23 LEU HD11 H -9.586 8.617 -0.289 1.00 . A A . 23 LEU HD11 1 1
11 27971 1 1 23 LEU HD12 H -10.575 7.997 1.033 1.00 . A A . 23 LEU HD12 1 1
11 27972 1 1 23 LEU HD13 H -10.681 7.262 -0.567 1.00 . A A . 23 LEU HD13 1 1
11 27973 1 1 23 LEU HD21 H -8.256 6.482 -1.507 1.00 . A A . 23 LEU HD21 1 1
11 27974 1 1 23 LEU HD22 H -7.033 6.085 -0.300 1.00 . A A . 23 LEU HD22 1 1
11 27975 1 1 23 LEU HD23 H -7.418 7.772 -0.644 1.00 . A A . 23 LEU HD23 1 1
11 27976 1 1 23 LEU HG H -9.310 5.754 0.612 1.00 . A A . 23 LEU HG 1 1
11 27977 1 1 23 LEU N N -7.795 4.949 2.661 1.00 . A A . 23 LEU N 1 1
11 27978 1 1 23 LEU O O -10.461 4.623 2.712 1.00 . A A . 23 LEU O 1 1
11 27979 1 1 24 ASP C C -12.922 6.061 1.762 1.00 . A A . 24 ASP C 1 1
11 27980 1 1 24 ASP CA C -12.440 6.389 3.173 1.00 . A A . 24 ASP CA 1 1
11 27981 1 1 24 ASP CB C -13.126 7.654 3.686 1.00 . A A . 24 ASP CB 1 1
11 27982 1 1 24 ASP CG C -12.735 8.851 2.814 1.00 . A A . 24 ASP CG 1 1
11 27983 1 1 24 ASP H H -10.684 7.618 3.354 1.00 . A A . 24 ASP H 1 1
11 27984 1 1 24 ASP HA H -12.643 5.566 3.840 1.00 . A A . 24 ASP HA 1 1
11 27985 1 1 24 ASP HB2 H -14.192 7.518 3.648 1.00 . A A . 24 ASP HB2 1 1
11 27986 1 1 24 ASP HB3 H -12.826 7.837 4.703 1.00 . A A . 24 ASP HB3 1 1
11 27987 1 1 24 ASP N N -10.984 6.706 3.171 1.00 . A A . 24 ASP N 1 1
11 27988 1 1 24 ASP O O -12.196 6.188 0.796 1.00 . A A . 24 ASP O 1 1
11 27989 1 1 24 ASP OD1 O -13.320 9.003 1.754 1.00 . A A . 24 ASP OD1 1 1
11 27990 1 1 24 ASP OD2 O -11.858 9.594 3.222 1.00 . A A . 24 ASP OD2 1 1
11 27991 1 1 25 SER C C -15.006 6.602 -0.464 1.00 . A A . 25 SER C 1 1
11 27992 1 1 25 SER CA C -14.705 5.315 0.302 1.00 . A A . 25 SER CA 1 1
11 27993 1 1 25 SER CB C -15.995 4.541 0.579 1.00 . A A . 25 SER CB 1 1
11 27994 1 1 25 SER H H -14.713 5.561 2.439 1.00 . A A . 25 SER H 1 1
11 27995 1 1 25 SER HA H -14.015 4.697 -0.250 1.00 . A A . 25 SER HA 1 1
11 27996 1 1 25 SER HB2 H -16.800 5.234 0.763 1.00 . A A . 25 SER HB2 1 1
11 27997 1 1 25 SER HB3 H -16.239 3.931 -0.280 1.00 . A A . 25 SER HB3 1 1
11 27998 1 1 25 SER HG H -16.432 4.017 2.402 1.00 . A A . 25 SER HG 1 1
11 27999 1 1 25 SER N N -14.151 5.647 1.644 1.00 . A A . 25 SER N 1 1
11 28000 1 1 25 SER O O -15.620 7.514 0.055 1.00 . A A . 25 SER O 1 1
11 28001 1 1 25 SER OG O -15.819 3.720 1.726 1.00 . A A . 25 SER OG 1 1
11 28002 1 1 26 ASP C C -15.747 7.553 -3.669 1.00 . A A . 26 ASP C 1 1
11 28003 1 1 26 ASP CA C -14.842 7.900 -2.495 1.00 . A A . 26 ASP CA 1 1
11 28004 1 1 26 ASP CB C -13.469 8.370 -2.983 1.00 . A A . 26 ASP CB 1 1
11 28005 1 1 26 ASP CG C -13.288 9.851 -2.642 1.00 . A A . 26 ASP CG 1 1
11 28006 1 1 26 ASP H H -14.099 5.938 -2.091 1.00 . A A . 26 ASP H 1 1
11 28007 1 1 26 ASP HA H -15.291 8.662 -1.889 1.00 . A A . 26 ASP HA 1 1
11 28008 1 1 26 ASP HB2 H -12.696 7.791 -2.499 1.00 . A A . 26 ASP HB2 1 1
11 28009 1 1 26 ASP HB3 H -13.401 8.238 -4.052 1.00 . A A . 26 ASP HB3 1 1
11 28010 1 1 26 ASP N N -14.581 6.682 -1.692 1.00 . A A . 26 ASP N 1 1
11 28011 1 1 26 ASP O O -15.452 6.673 -4.454 1.00 . A A . 26 ASP O 1 1
11 28012 1 1 26 ASP OD1 O -12.817 10.134 -1.552 1.00 . A A . 26 ASP OD1 1 1
11 28013 1 1 26 ASP OD2 O -13.622 10.675 -3.476 1.00 . A A . 26 ASP OD2 1 1
11 28014 1 1 27 GLU C C -17.011 7.902 -6.243 1.00 . A A . 27 GLU C 1 1
11 28015 1 1 27 GLU CA C -17.786 7.963 -4.929 1.00 . A A . 27 GLU CA 1 1
11 28016 1 1 27 GLU CB C -18.773 9.132 -4.932 1.00 . A A . 27 GLU CB 1 1
11 28017 1 1 27 GLU CD C -20.855 7.783 -5.230 1.00 . A A . 27 GLU CD 1 1
11 28018 1 1 27 GLU CG C -19.934 8.818 -5.878 1.00 . A A . 27 GLU CG 1 1
11 28019 1 1 27 GLU H H -17.053 8.937 -3.146 1.00 . A A . 27 GLU H 1 1
11 28020 1 1 27 GLU HA H -18.299 7.045 -4.765 1.00 . A A . 27 GLU HA 1 1
11 28021 1 1 27 GLU HB2 H -19.153 9.283 -3.932 1.00 . A A . 27 GLU HB2 1 1
11 28022 1 1 27 GLU HB3 H -18.271 10.027 -5.266 1.00 . A A . 27 GLU HB3 1 1
11 28023 1 1 27 GLU HG2 H -20.491 9.723 -6.076 1.00 . A A . 27 GLU HG2 1 1
11 28024 1 1 27 GLU HG3 H -19.547 8.423 -6.804 1.00 . A A . 27 GLU HG3 1 1
11 28025 1 1 27 GLU N N -16.848 8.240 -3.796 1.00 . A A . 27 GLU N 1 1
11 28026 1 1 27 GLU O O -17.401 7.249 -7.190 1.00 . A A . 27 GLU O 1 1
11 28027 1 1 27 GLU OE1 O -21.043 7.856 -4.027 1.00 . A A . 27 GLU OE1 1 1
11 28028 1 1 27 GLU OE2 O -21.355 6.933 -5.948 1.00 . A A . 27 GLU OE2 1 1
11 28029 1 1 28 ASN C C -13.665 7.999 -7.121 1.00 . A A . 28 ASN C 1 1
11 28030 1 1 28 ASN CA C -15.042 8.563 -7.487 1.00 . A A . 28 ASN CA 1 1
11 28031 1 1 28 ASN CB C -14.930 10.030 -7.903 1.00 . A A . 28 ASN CB 1 1
11 28032 1 1 28 ASN CG C -16.231 10.471 -8.577 1.00 . A A . 28 ASN CG 1 1
11 28033 1 1 28 ASN H H -15.625 9.061 -5.483 1.00 . A A . 28 ASN H 1 1
11 28034 1 1 28 ASN HA H -15.494 7.983 -8.276 1.00 . A A . 28 ASN HA 1 1
11 28035 1 1 28 ASN HB2 H -14.754 10.639 -7.028 1.00 . A A . 28 ASN HB2 1 1
11 28036 1 1 28 ASN HB3 H -14.111 10.147 -8.595 1.00 . A A . 28 ASN HB3 1 1
11 28037 1 1 28 ASN HD21 H -15.926 9.372 -10.203 1.00 . A A . 28 ASN HD21 1 1
11 28038 1 1 28 ASN HD22 H -17.362 10.277 -10.196 1.00 . A A . 28 ASN HD22 1 1
11 28039 1 1 28 ASN N N -15.902 8.567 -6.275 1.00 . A A . 28 ASN N 1 1
11 28040 1 1 28 ASN ND2 N -16.531 10.000 -9.756 1.00 . A A . 28 ASN ND2 1 1
11 28041 1 1 28 ASN O O -12.665 8.331 -7.727 1.00 . A A . 28 ASN O 1 1
11 28042 1 1 28 ASN OD1 O -16.981 11.250 -8.024 1.00 . A A . 28 ASN OD1 1 1
11 28043 1 1 29 LEU C C -11.709 5.782 -6.891 1.00 . A A . 29 LEU C 1 1
11 28044 1 1 29 LEU CA C -12.315 6.552 -5.711 1.00 . A A . 29 LEU CA 1 1
11 28045 1 1 29 LEU CB C -12.673 5.606 -4.562 1.00 . A A . 29 LEU CB 1 1
11 28046 1 1 29 LEU CD1 C -10.565 5.766 -3.214 1.00 . A A . 29 LEU CD1 1 1
11 28047 1 1 29 LEU CD2 C -11.843 3.627 -3.302 1.00 . A A . 29 LEU CD2 1 1
11 28048 1 1 29 LEU CG C -11.427 4.861 -4.101 1.00 . A A . 29 LEU CG 1 1
11 28049 1 1 29 LEU H H -14.426 6.888 -5.656 1.00 . A A . 29 LEU H 1 1
11 28050 1 1 29 LEU HA H -11.648 7.322 -5.361 1.00 . A A . 29 LEU HA 1 1
11 28051 1 1 29 LEU HB2 H -13.078 6.174 -3.740 1.00 . A A . 29 LEU HB2 1 1
11 28052 1 1 29 LEU HB3 H -13.409 4.893 -4.902 1.00 . A A . 29 LEU HB3 1 1
11 28053 1 1 29 LEU HD11 H -9.943 5.155 -2.574 1.00 . A A . 29 LEU HD11 1 1
11 28054 1 1 29 LEU HD12 H -11.204 6.388 -2.604 1.00 . A A . 29 LEU HD12 1 1
11 28055 1 1 29 LEU HD13 H -9.939 6.389 -3.834 1.00 . A A . 29 LEU HD13 1 1
11 28056 1 1 29 LEU HD21 H -10.964 3.158 -2.885 1.00 . A A . 29 LEU HD21 1 1
11 28057 1 1 29 LEU HD22 H -12.350 2.932 -3.954 1.00 . A A . 29 LEU HD22 1 1
11 28058 1 1 29 LEU HD23 H -12.506 3.923 -2.504 1.00 . A A . 29 LEU HD23 1 1
11 28059 1 1 29 LEU HG H -10.864 4.560 -4.966 1.00 . A A . 29 LEU HG 1 1
11 28060 1 1 29 LEU N N -13.612 7.144 -6.127 1.00 . A A . 29 LEU N 1 1
11 28061 1 1 29 LEU O O -12.201 4.739 -7.276 1.00 . A A . 29 LEU O 1 1
11 28062 1 1 30 LYS C C -8.970 4.605 -8.204 1.00 . A A . 30 LYS C 1 1
11 28063 1 1 30 LYS CA C -10.051 5.595 -8.649 1.00 . A A . 30 LYS CA 1 1
11 28064 1 1 30 LYS CB C -9.437 6.711 -9.495 1.00 . A A . 30 LYS CB 1 1
11 28065 1 1 30 LYS CD C -9.580 7.333 -11.913 1.00 . A A . 30 LYS CD 1 1
11 28066 1 1 30 LYS CE C -10.294 8.386 -12.765 1.00 . A A . 30 LYS CE 1 1
11 28067 1 1 30 LYS CG C -10.387 7.071 -10.641 1.00 . A A . 30 LYS CG 1 1
11 28068 1 1 30 LYS H H -10.290 7.144 -7.167 1.00 . A A . 30 LYS H 1 1
11 28069 1 1 30 LYS HA H -10.812 5.085 -9.218 1.00 . A A . 30 LYS HA 1 1
11 28070 1 1 30 LYS HB2 H -9.274 7.582 -8.876 1.00 . A A . 30 LYS HB2 1 1
11 28071 1 1 30 LYS HB3 H -8.495 6.377 -9.902 1.00 . A A . 30 LYS HB3 1 1
11 28072 1 1 30 LYS HD2 H -8.595 7.691 -11.647 1.00 . A A . 30 LYS HD2 1 1
11 28073 1 1 30 LYS HD3 H -9.490 6.417 -12.477 1.00 . A A . 30 LYS HD3 1 1
11 28074 1 1 30 LYS HE2 H -10.027 8.269 -13.806 1.00 . A A . 30 LYS HE2 1 1
11 28075 1 1 30 LYS HE3 H -11.363 8.310 -12.638 1.00 . A A . 30 LYS HE3 1 1
11 28076 1 1 30 LYS HG2 H -11.072 6.253 -10.810 1.00 . A A . 30 LYS HG2 1 1
11 28077 1 1 30 LYS HG3 H -10.945 7.959 -10.381 1.00 . A A . 30 LYS HG3 1 1
11 28078 1 1 30 LYS HZ1 H -10.037 9.772 -11.233 1.00 . A A . 30 LYS HZ1 1 1
11 28079 1 1 30 LYS HZ2 H -10.271 10.467 -12.766 1.00 . A A . 30 LYS HZ2 1 1
11 28080 1 1 30 LYS HZ3 H -8.779 9.757 -12.370 1.00 . A A . 30 LYS HZ3 1 1
11 28081 1 1 30 LYS N N -10.663 6.294 -7.480 1.00 . A A . 30 LYS N 1 1
11 28082 1 1 30 LYS NZ N -9.809 9.694 -12.244 1.00 . A A . 30 LYS NZ 1 1
11 28083 1 1 30 LYS O O -8.025 4.962 -7.528 1.00 . A A . 30 LYS O 1 1
11 28084 1 1 31 TRP C C -7.119 2.137 -9.414 1.00 . A A . 31 TRP C 1 1
11 28085 1 1 31 TRP CA C -8.074 2.344 -8.233 1.00 . A A . 31 TRP CA 1 1
11 28086 1 1 31 TRP CB C -8.863 1.060 -7.967 1.00 . A A . 31 TRP CB 1 1
11 28087 1 1 31 TRP CD1 C -10.301 1.546 -5.942 1.00 . A A . 31 TRP CD1 1 1
11 28088 1 1 31 TRP CD2 C -8.545 0.228 -5.452 1.00 . A A . 31 TRP CD2 1 1
11 28089 1 1 31 TRP CE2 C -9.265 0.409 -4.248 1.00 . A A . 31 TRP CE2 1 1
11 28090 1 1 31 TRP CE3 C -7.388 -0.569 -5.415 1.00 . A A . 31 TRP CE3 1 1
11 28091 1 1 31 TRP CG C -9.225 0.960 -6.516 1.00 . A A . 31 TRP CG 1 1
11 28092 1 1 31 TRP CH2 C -7.701 -0.971 -3.033 1.00 . A A . 31 TRP CH2 1 1
11 28093 1 1 31 TRP CZ2 C -8.853 -0.179 -3.050 1.00 . A A . 31 TRP CZ2 1 1
11 28094 1 1 31 TRP CZ3 C -6.971 -1.164 -4.212 1.00 . A A . 31 TRP CZ3 1 1
11 28095 1 1 31 TRP H H -9.860 3.111 -9.160 1.00 . A A . 31 TRP H 1 1
11 28096 1 1 31 TRP HA H -7.533 2.643 -7.350 1.00 . A A . 31 TRP HA 1 1
11 28097 1 1 31 TRP HB2 H -9.766 1.068 -8.559 1.00 . A A . 31 TRP HB2 1 1
11 28098 1 1 31 TRP HB3 H -8.262 0.208 -8.245 1.00 . A A . 31 TRP HB3 1 1
11 28099 1 1 31 TRP HD1 H -11.024 2.167 -6.451 1.00 . A A . 31 TRP HD1 1 1
11 28100 1 1 31 TRP HE1 H -11.003 1.510 -3.959 1.00 . A A . 31 TRP HE1 1 1
11 28101 1 1 31 TRP HE3 H -6.815 -0.727 -6.317 1.00 . A A . 31 TRP HE3 1 1
11 28102 1 1 31 TRP HH2 H -7.375 -1.441 -2.115 1.00 . A A . 31 TRP HH2 1 1
11 28103 1 1 31 TRP HZ2 H -9.420 -0.022 -2.142 1.00 . A A . 31 TRP HZ2 1 1
11 28104 1 1 31 TRP HZ3 H -6.083 -1.775 -4.194 1.00 . A A . 31 TRP HZ3 1 1
11 28105 1 1 31 TRP N N -9.096 3.366 -8.602 1.00 . A A . 31 TRP N 1 1
11 28106 1 1 31 TRP NE1 N -10.325 1.217 -4.598 1.00 . A A . 31 TRP NE1 1 1
11 28107 1 1 31 TRP O O -7.401 2.546 -10.526 1.00 . A A . 31 TRP O 1 1
11 28108 1 1 32 GLU C C -4.397 -0.104 -10.201 1.00 . A A . 32 GLU C 1 1
11 28109 1 1 32 GLU CA C -5.037 1.281 -10.313 1.00 . A A . 32 GLU CA 1 1
11 28110 1 1 32 GLU CB C -3.979 2.373 -10.157 1.00 . A A . 32 GLU CB 1 1
11 28111 1 1 32 GLU CD C -1.924 2.983 -11.445 1.00 . A A . 32 GLU CD 1 1
11 28112 1 1 32 GLU CG C -3.436 2.761 -11.534 1.00 . A A . 32 GLU CG 1 1
11 28113 1 1 32 GLU H H -5.786 1.182 -8.292 1.00 . A A . 32 GLU H 1 1
11 28114 1 1 32 GLU HA H -5.537 1.389 -11.263 1.00 . A A . 32 GLU HA 1 1
11 28115 1 1 32 GLU HB2 H -4.423 3.239 -9.686 1.00 . A A . 32 GLU HB2 1 1
11 28116 1 1 32 GLU HB3 H -3.171 2.004 -9.544 1.00 . A A . 32 GLU HB3 1 1
11 28117 1 1 32 GLU HG2 H -3.642 1.969 -12.240 1.00 . A A . 32 GLU HG2 1 1
11 28118 1 1 32 GLU HG3 H -3.911 3.672 -11.865 1.00 . A A . 32 GLU HG3 1 1
11 28119 1 1 32 GLU N N -5.997 1.507 -9.192 1.00 . A A . 32 GLU N 1 1
11 28120 1 1 32 GLU O O -4.218 -0.631 -9.120 1.00 . A A . 32 GLU O 1 1
11 28121 1 1 32 GLU OE1 O -1.236 2.072 -11.015 1.00 . A A . 32 GLU OE1 1 1
11 28122 1 1 32 GLU OE2 O -1.480 4.060 -11.809 1.00 . A A . 32 GLU OE2 1 1
11 28123 1 1 33 LYS C C -2.238 -2.094 -12.260 1.00 . A A . 33 LYS C 1 1
11 28124 1 1 33 LYS CA C -3.416 -2.044 -11.282 1.00 . A A . 33 LYS CA 1 1
11 28125 1 1 33 LYS CB C -4.521 -3.007 -11.718 1.00 . A A . 33 LYS CB 1 1
11 28126 1 1 33 LYS CD C -3.530 -4.845 -13.092 1.00 . A A . 33 LYS CD 1 1
11 28127 1 1 33 LYS CE C -3.527 -6.372 -13.215 1.00 . A A . 33 LYS CE 1 1
11 28128 1 1 33 LYS CG C -3.992 -4.443 -11.689 1.00 . A A . 33 LYS CG 1 1
11 28129 1 1 33 LYS H H -4.201 -0.246 -12.171 1.00 . A A . 33 LYS H 1 1
11 28130 1 1 33 LYS HA H -3.088 -2.285 -10.283 1.00 . A A . 33 LYS HA 1 1
11 28131 1 1 33 LYS HB2 H -5.360 -2.919 -11.044 1.00 . A A . 33 LYS HB2 1 1
11 28132 1 1 33 LYS HB3 H -4.838 -2.762 -12.720 1.00 . A A . 33 LYS HB3 1 1
11 28133 1 1 33 LYS HD2 H -4.201 -4.423 -13.826 1.00 . A A . 33 LYS HD2 1 1
11 28134 1 1 33 LYS HD3 H -2.531 -4.471 -13.261 1.00 . A A . 33 LYS HD3 1 1
11 28135 1 1 33 LYS HE2 H -2.571 -6.716 -13.586 1.00 . A A . 33 LYS HE2 1 1
11 28136 1 1 33 LYS HE3 H -3.749 -6.828 -12.263 1.00 . A A . 33 LYS HE3 1 1
11 28137 1 1 33 LYS HG2 H -3.160 -4.507 -11.002 1.00 . A A . 33 LYS HG2 1 1
11 28138 1 1 33 LYS HG3 H -4.778 -5.110 -11.368 1.00 . A A . 33 LYS HG3 1 1
11 28139 1 1 33 LYS HZ1 H -4.710 -7.712 -14.283 1.00 . A A . 33 LYS HZ1 1 1
11 28140 1 1 33 LYS HZ2 H -4.365 -6.273 -15.119 1.00 . A A . 33 LYS HZ2 1 1
11 28141 1 1 33 LYS HZ3 H -5.504 -6.275 -13.859 1.00 . A A . 33 LYS HZ3 1 1
11 28142 1 1 33 LYS N N -4.048 -0.694 -11.313 1.00 . A A . 33 LYS N 1 1
11 28143 1 1 33 LYS NZ N -4.608 -6.681 -14.193 1.00 . A A . 33 LYS NZ 1 1
11 28144 1 1 33 LYS O O -2.410 -1.993 -13.459 1.00 . A A . 33 LYS O 1 1
11 28145 1 1 34 ASN C C 0.200 -1.070 -13.563 1.00 . A A . 34 ASN C 1 1
11 28146 1 1 34 ASN CA C 0.157 -2.300 -12.651 1.00 . A A . 34 ASN CA 1 1
11 28147 1 1 34 ASN CB C -0.015 -3.576 -13.478 1.00 . A A . 34 ASN CB 1 1
11 28148 1 1 34 ASN CG C 1.245 -3.817 -14.311 1.00 . A A . 34 ASN CG 1 1
11 28149 1 1 34 ASN H H -0.926 -2.323 -10.785 1.00 . A A . 34 ASN H 1 1
11 28150 1 1 34 ASN HA H 1.060 -2.363 -12.064 1.00 . A A . 34 ASN HA 1 1
11 28151 1 1 34 ASN HB2 H -0.176 -4.415 -12.816 1.00 . A A . 34 ASN HB2 1 1
11 28152 1 1 34 ASN HB3 H -0.863 -3.467 -14.136 1.00 . A A . 34 ASN HB3 1 1
11 28153 1 1 34 ASN HD21 H 2.480 -3.576 -12.774 1.00 . A A . 34 ASN HD21 1 1
11 28154 1 1 34 ASN HD22 H 3.228 -3.921 -14.259 1.00 . A A . 34 ASN HD22 1 1
11 28155 1 1 34 ASN N N -1.040 -2.246 -11.756 1.00 . A A . 34 ASN N 1 1
11 28156 1 1 34 ASN ND2 N 2.415 -3.767 -13.733 1.00 . A A . 34 ASN ND2 1 1
11 28157 1 1 34 ASN O O 0.764 -1.104 -14.640 1.00 . A A . 34 ASN O 1 1
11 28158 1 1 34 ASN OD1 O 1.166 -4.055 -15.500 1.00 . A A . 34 ASN OD1 1 1
11 28159 1 1 35 GLY C C -1.611 1.250 -14.893 1.00 . A A . 35 GLY C 1 1
11 28160 1 1 35 GLY CA C -0.384 1.247 -13.981 1.00 . A A . 35 GLY CA 1 1
11 28161 1 1 35 GLY H H -0.838 0.021 -12.268 1.00 . A A . 35 GLY H 1 1
11 28162 1 1 35 GLY HA2 H -0.407 2.119 -13.341 1.00 . A A . 35 GLY HA2 1 1
11 28163 1 1 35 GLY HA3 H 0.510 1.267 -14.584 1.00 . A A . 35 GLY HA3 1 1
11 28164 1 1 35 GLY N N -0.391 0.016 -13.140 1.00 . A A . 35 GLY N 1 1
11 28165 1 1 35 GLY O O -1.575 1.765 -15.994 1.00 . A A . 35 GLY O 1 1
11 28166 1 1 36 GLN C C -5.143 1.082 -14.457 1.00 . A A . 36 GLN C 1 1
11 28167 1 1 36 GLN CA C -3.930 0.649 -15.285 1.00 . A A . 36 GLN CA 1 1
11 28168 1 1 36 GLN CB C -4.071 -0.809 -15.729 1.00 . A A . 36 GLN CB 1 1
11 28169 1 1 36 GLN CD C -4.316 -2.326 -17.701 1.00 . A A . 36 GLN CD 1 1
11 28170 1 1 36 GLN CG C -4.279 -0.867 -17.245 1.00 . A A . 36 GLN CG 1 1
11 28171 1 1 36 GLN H H -2.702 0.273 -13.554 1.00 . A A . 36 GLN H 1 1
11 28172 1 1 36 GLN HA H -3.814 1.289 -16.146 1.00 . A A . 36 GLN HA 1 1
11 28173 1 1 36 GLN HB2 H -3.176 -1.353 -15.468 1.00 . A A . 36 GLN HB2 1 1
11 28174 1 1 36 GLN HB3 H -4.921 -1.256 -15.235 1.00 . A A . 36 GLN HB3 1 1
11 28175 1 1 36 GLN HE21 H -6.287 -2.352 -17.935 1.00 . A A . 36 GLN HE21 1 1
11 28176 1 1 36 GLN HE22 H -5.495 -3.809 -18.295 1.00 . A A . 36 GLN HE22 1 1
11 28177 1 1 36 GLN HG2 H -5.213 -0.386 -17.498 1.00 . A A . 36 GLN HG2 1 1
11 28178 1 1 36 GLN HG3 H -3.466 -0.357 -17.739 1.00 . A A . 36 GLN HG3 1 1
11 28179 1 1 36 GLN N N -2.697 0.680 -14.444 1.00 . A A . 36 GLN N 1 1
11 28180 1 1 36 GLN NE2 N -5.461 -2.875 -18.002 1.00 . A A . 36 GLN NE2 1 1
11 28181 1 1 36 GLN O O -5.427 0.521 -13.417 1.00 . A A . 36 GLN O 1 1
11 28182 1 1 36 GLN OE1 O -3.291 -2.974 -17.783 1.00 . A A . 36 GLN OE1 1 1
11 28183 1 1 37 GLU C C -8.192 1.533 -14.274 1.00 . A A . 37 GLU C 1 1
11 28184 1 1 37 GLU CA C -7.052 2.547 -14.150 1.00 . A A . 37 GLU CA 1 1
11 28185 1 1 37 GLU CB C -7.443 3.874 -14.804 1.00 . A A . 37 GLU CB 1 1
11 28186 1 1 37 GLU CD C -5.503 5.440 -14.633 1.00 . A A . 37 GLU CD 1 1
11 28187 1 1 37 GLU CG C -6.838 5.033 -14.009 1.00 . A A . 37 GLU CG 1 1
11 28188 1 1 37 GLU H H -5.609 2.514 -15.752 1.00 . A A . 37 GLU H 1 1
11 28189 1 1 37 GLU HA H -6.802 2.706 -13.113 1.00 . A A . 37 GLU HA 1 1
11 28190 1 1 37 GLU HB2 H -7.071 3.898 -15.817 1.00 . A A . 37 GLU HB2 1 1
11 28191 1 1 37 GLU HB3 H -8.518 3.969 -14.812 1.00 . A A . 37 GLU HB3 1 1
11 28192 1 1 37 GLU HG2 H -7.517 5.873 -14.027 1.00 . A A . 37 GLU HG2 1 1
11 28193 1 1 37 GLU HG3 H -6.676 4.723 -12.987 1.00 . A A . 37 GLU HG3 1 1
11 28194 1 1 37 GLU N N -5.857 2.077 -14.910 1.00 . A A . 37 GLU N 1 1
11 28195 1 1 37 GLU O O -8.527 1.092 -15.357 1.00 . A A . 37 GLU O 1 1
11 28196 1 1 37 GLU OE1 O -5.488 5.722 -15.821 1.00 . A A . 37 GLU OE1 1 1
11 28197 1 1 37 GLU OE2 O -4.517 5.464 -13.916 1.00 . A A . 37 GLU OE2 1 1
11 28198 1 1 38 LEU C C -11.245 0.905 -13.459 1.00 . A A . 38 LEU C 1 1
11 28199 1 1 38 LEU CA C -9.913 0.177 -13.228 1.00 . A A . 38 LEU CA 1 1
11 28200 1 1 38 LEU CB C -9.906 -0.503 -11.859 1.00 . A A . 38 LEU CB 1 1
11 28201 1 1 38 LEU CD1 C -8.360 -1.594 -10.230 1.00 . A A . 38 LEU CD1 1 1
11 28202 1 1 38 LEU CD2 C -8.848 -2.695 -12.419 1.00 . A A . 38 LEU CD2 1 1
11 28203 1 1 38 LEU CG C -8.643 -1.352 -11.714 1.00 . A A . 38 LEU CG 1 1
11 28204 1 1 38 LEU H H -8.506 1.532 -12.312 1.00 . A A . 38 LEU H 1 1
11 28205 1 1 38 LEU HA H -9.736 -0.552 -14.003 1.00 . A A . 38 LEU HA 1 1
11 28206 1 1 38 LEU HB2 H -9.926 0.249 -11.085 1.00 . A A . 38 LEU HB2 1 1
11 28207 1 1 38 LEU HB3 H -10.776 -1.137 -11.769 1.00 . A A . 38 LEU HB3 1 1
11 28208 1 1 38 LEU HD11 H -7.670 -0.845 -9.869 1.00 . A A . 38 LEU HD11 1 1
11 28209 1 1 38 LEU HD12 H -7.926 -2.574 -10.102 1.00 . A A . 38 LEU HD12 1 1
11 28210 1 1 38 LEU HD13 H -9.282 -1.532 -9.672 1.00 . A A . 38 LEU HD13 1 1
11 28211 1 1 38 LEU HD21 H -9.495 -2.558 -13.274 1.00 . A A . 38 LEU HD21 1 1
11 28212 1 1 38 LEU HD22 H -9.302 -3.396 -11.733 1.00 . A A . 38 LEU HD22 1 1
11 28213 1 1 38 LEU HD23 H -7.894 -3.078 -12.748 1.00 . A A . 38 LEU HD23 1 1
11 28214 1 1 38 LEU HG H -7.808 -0.832 -12.160 1.00 . A A . 38 LEU HG 1 1
11 28215 1 1 38 LEU N N -8.792 1.162 -13.175 1.00 . A A . 38 LEU N 1 1
11 28216 1 1 38 LEU O O -11.674 1.675 -12.623 1.00 . A A . 38 LEU O 1 1
11 28217 1 1 39 PRO C C -14.311 0.601 -14.165 1.00 . A A . 39 PRO C 1 1
11 28218 1 1 39 PRO CA C -13.157 1.286 -14.909 1.00 . A A . 39 PRO CA 1 1
11 28219 1 1 39 PRO CB C -13.296 1.075 -16.413 1.00 . A A . 39 PRO CB 1 1
11 28220 1 1 39 PRO CD C -11.419 -0.267 -15.653 1.00 . A A . 39 PRO CD 1 1
11 28221 1 1 39 PRO CG C -12.478 -0.141 -16.721 1.00 . A A . 39 PRO CG 1 1
11 28222 1 1 39 PRO HA H -13.127 2.339 -14.685 1.00 . A A . 39 PRO HA 1 1
11 28223 1 1 39 PRO HB2 H -14.333 0.907 -16.673 1.00 . A A . 39 PRO HB2 1 1
11 28224 1 1 39 PRO HB3 H -12.907 1.926 -16.949 1.00 . A A . 39 PRO HB3 1 1
11 28225 1 1 39 PRO HD2 H -11.369 -1.286 -15.291 1.00 . A A . 39 PRO HD2 1 1
11 28226 1 1 39 PRO HD3 H -10.459 0.048 -16.033 1.00 . A A . 39 PRO HD3 1 1
11 28227 1 1 39 PRO HG2 H -13.109 -1.018 -16.719 1.00 . A A . 39 PRO HG2 1 1
11 28228 1 1 39 PRO HG3 H -12.006 -0.031 -17.686 1.00 . A A . 39 PRO HG3 1 1
11 28229 1 1 39 PRO N N -11.862 0.640 -14.586 1.00 . A A . 39 PRO N 1 1
11 28230 1 1 39 PRO O O -15.335 0.294 -14.744 1.00 . A A . 39 PRO O 1 1
11 28231 1 1 40 GLN C C -14.802 -0.527 -10.661 1.00 . A A . 40 GLN C 1 1
11 28232 1 1 40 GLN CA C -15.249 -0.304 -12.108 1.00 . A A . 40 GLN CA 1 1
11 28233 1 1 40 GLN CB C -15.492 -1.649 -12.803 1.00 . A A . 40 GLN CB 1 1
11 28234 1 1 40 GLN CD C -17.872 -2.236 -12.319 1.00 . A A . 40 GLN CD 1 1
11 28235 1 1 40 GLN CG C -16.911 -1.685 -13.375 1.00 . A A . 40 GLN CG 1 1
11 28236 1 1 40 GLN H H -13.329 0.616 -12.437 1.00 . A A . 40 GLN H 1 1
11 28237 1 1 40 GLN HA H -16.147 0.293 -12.136 1.00 . A A . 40 GLN HA 1 1
11 28238 1 1 40 GLN HB2 H -14.778 -1.775 -13.605 1.00 . A A . 40 GLN HB2 1 1
11 28239 1 1 40 GLN HB3 H -15.374 -2.451 -12.089 1.00 . A A . 40 GLN HB3 1 1
11 28240 1 1 40 GLN HE21 H -17.532 -4.133 -12.795 1.00 . A A . 40 GLN HE21 1 1
11 28241 1 1 40 GLN HE22 H -18.642 -3.889 -11.534 1.00 . A A . 40 GLN HE22 1 1
11 28242 1 1 40 GLN HG2 H -17.213 -0.685 -13.651 1.00 . A A . 40 GLN HG2 1 1
11 28243 1 1 40 GLN HG3 H -16.933 -2.322 -14.246 1.00 . A A . 40 GLN HG3 1 1
11 28244 1 1 40 GLN N N -14.159 0.360 -12.887 1.00 . A A . 40 GLN N 1 1
11 28245 1 1 40 GLN NE2 N -18.029 -3.527 -12.207 1.00 . A A . 40 GLN NE2 1 1
11 28246 1 1 40 GLN O O -13.653 -0.322 -10.318 1.00 . A A . 40 GLN O 1 1
11 28247 1 1 40 GLN OE1 O -18.487 -1.484 -11.589 1.00 . A A . 40 GLN OE1 1 1
11 28248 1 1 41 LYS C C -14.640 0.035 -7.783 1.00 . A A . 41 LYS C 1 1
11 28249 1 1 41 LYS CA C -15.337 -1.194 -8.382 1.00 . A A . 41 LYS CA 1 1
11 28250 1 1 41 LYS CB C -14.388 -2.397 -8.412 1.00 . A A . 41 LYS CB 1 1
11 28251 1 1 41 LYS CD C -16.088 -4.207 -8.105 1.00 . A A . 41 LYS CD 1 1
11 28252 1 1 41 LYS CE C -17.183 -4.437 -7.059 1.00 . A A . 41 LYS CE 1 1
11 28253 1 1 41 LYS CG C -14.904 -3.480 -7.460 1.00 . A A . 41 LYS CG 1 1
11 28254 1 1 41 LYS H H -16.619 -1.110 -10.114 1.00 . A A . 41 LYS H 1 1
11 28255 1 1 41 LYS HA H -16.219 -1.437 -7.810 1.00 . A A . 41 LYS HA 1 1
11 28256 1 1 41 LYS HB2 H -14.341 -2.793 -9.416 1.00 . A A . 41 LYS HB2 1 1
11 28257 1 1 41 LYS HB3 H -13.401 -2.089 -8.100 1.00 . A A . 41 LYS HB3 1 1
11 28258 1 1 41 LYS HD2 H -16.482 -3.609 -8.913 1.00 . A A . 41 LYS HD2 1 1
11 28259 1 1 41 LYS HD3 H -15.757 -5.160 -8.492 1.00 . A A . 41 LYS HD3 1 1
11 28260 1 1 41 LYS HE2 H -16.970 -3.874 -6.160 1.00 . A A . 41 LYS HE2 1 1
11 28261 1 1 41 LYS HE3 H -18.147 -4.161 -7.457 1.00 . A A . 41 LYS HE3 1 1
11 28262 1 1 41 LYS HG2 H -14.111 -4.188 -7.259 1.00 . A A . 41 LYS HG2 1 1
11 28263 1 1 41 LYS HG3 H -15.222 -3.024 -6.535 1.00 . A A . 41 LYS HG3 1 1
11 28264 1 1 41 LYS HZ1 H -17.785 -6.117 -5.987 1.00 . A A . 41 LYS HZ1 1 1
11 28265 1 1 41 LYS HZ2 H -16.176 -6.181 -6.531 1.00 . A A . 41 LYS HZ2 1 1
11 28266 1 1 41 LYS HZ3 H -17.457 -6.423 -7.621 1.00 . A A . 41 LYS HZ3 1 1
11 28267 1 1 41 LYS N N -15.701 -0.949 -9.812 1.00 . A A . 41 LYS N 1 1
11 28268 1 1 41 LYS NZ N -17.148 -5.899 -6.779 1.00 . A A . 41 LYS NZ 1 1
11 28269 1 1 41 LYS O O -13.458 0.016 -7.501 1.00 . A A . 41 LYS O 1 1
11 28270 1 1 42 HIS C C -15.018 2.382 -5.495 1.00 . A A . 42 HIS C 1 1
11 28271 1 1 42 HIS CA C -14.753 2.330 -7.001 1.00 . A A . 42 HIS CA 1 1
11 28272 1 1 42 HIS CB C -15.441 3.498 -7.709 1.00 . A A . 42 HIS CB 1 1
11 28273 1 1 42 HIS CD2 C -14.154 2.823 -9.899 1.00 . A A . 42 HIS CD2 1 1
11 28274 1 1 42 HIS CE1 C -15.460 3.780 -11.340 1.00 . A A . 42 HIS CE1 1 1
11 28275 1 1 42 HIS CG C -15.160 3.427 -9.186 1.00 . A A . 42 HIS CG 1 1
11 28276 1 1 42 HIS H H -16.319 1.095 -7.817 1.00 . A A . 42 HIS H 1 1
11 28277 1 1 42 HIS HA H -13.692 2.353 -7.195 1.00 . A A . 42 HIS HA 1 1
11 28278 1 1 42 HIS HB2 H -16.507 3.443 -7.542 1.00 . A A . 42 HIS HB2 1 1
11 28279 1 1 42 HIS HB3 H -15.062 4.431 -7.316 1.00 . A A . 42 HIS HB3 1 1
11 28280 1 1 42 HIS HD1 H -16.792 4.548 -9.938 1.00 . A A . 42 HIS HD1 1 1
11 28281 1 1 42 HIS HD2 H -13.339 2.259 -9.471 1.00 . A A . 42 HIS HD2 1 1
11 28282 1 1 42 HIS HE1 H -15.891 4.127 -12.266 1.00 . A A . 42 HIS HE1 1 1
11 28283 1 1 42 HIS N N -15.368 1.102 -7.586 1.00 . A A . 42 HIS N 1 1
11 28284 1 1 42 HIS ND1 N -15.980 4.031 -10.124 1.00 . A A . 42 HIS ND1 1 1
11 28285 1 1 42 HIS NE2 N -14.345 3.048 -11.260 1.00 . A A . 42 HIS NE2 1 1
11 28286 1 1 42 HIS O O -15.093 3.441 -4.903 1.00 . A A . 42 HIS O 1 1
11 28287 1 1 43 ASP C C -14.093 1.249 -2.641 1.00 . A A . 43 ASP C 1 1
11 28288 1 1 43 ASP CA C -15.416 1.219 -3.406 1.00 . A A . 43 ASP CA 1 1
11 28289 1 1 43 ASP CB C -16.150 -0.093 -3.154 1.00 . A A . 43 ASP CB 1 1
11 28290 1 1 43 ASP CG C -17.599 0.030 -3.629 1.00 . A A . 43 ASP CG 1 1
11 28291 1 1 43 ASP H H -15.094 0.402 -5.370 1.00 . A A . 43 ASP H 1 1
11 28292 1 1 43 ASP HA H -16.039 2.046 -3.118 1.00 . A A . 43 ASP HA 1 1
11 28293 1 1 43 ASP HB2 H -15.658 -0.881 -3.693 1.00 . A A . 43 ASP HB2 1 1
11 28294 1 1 43 ASP HB3 H -16.137 -0.316 -2.098 1.00 . A A . 43 ASP HB3 1 1
11 28295 1 1 43 ASP N N -15.160 1.243 -4.872 1.00 . A A . 43 ASP N 1 1
11 28296 1 1 43 ASP O O -13.046 0.943 -3.179 1.00 . A A . 43 ASP O 1 1
11 28297 1 1 43 ASP OD1 O -18.229 1.020 -3.296 1.00 . A A . 43 ASP OD1 1 1
11 28298 1 1 43 ASP OD2 O -18.053 -0.868 -4.320 1.00 . A A . 43 ASP OD2 1 1
11 28299 1 1 44 LYS C C -12.140 0.326 -0.642 1.00 . A A . 44 LYS C 1 1
11 28300 1 1 44 LYS CA C -12.877 1.668 -0.581 1.00 . A A . 44 LYS CA 1 1
11 28301 1 1 44 LYS CB C -13.342 1.956 0.848 1.00 . A A . 44 LYS CB 1 1
11 28302 1 1 44 LYS CD C -12.343 1.703 3.126 1.00 . A A . 44 LYS CD 1 1
11 28303 1 1 44 LYS CE C -13.524 2.404 3.803 1.00 . A A . 44 LYS CE 1 1
11 28304 1 1 44 LYS CG C -12.132 2.283 1.725 1.00 . A A . 44 LYS CG 1 1
11 28305 1 1 44 LYS H H -14.989 1.856 -0.981 1.00 . A A . 44 LYS H 1 1
11 28306 1 1 44 LYS HA H -12.239 2.466 -0.925 1.00 . A A . 44 LYS HA 1 1
11 28307 1 1 44 LYS HB2 H -14.021 2.795 0.842 1.00 . A A . 44 LYS HB2 1 1
11 28308 1 1 44 LYS HB3 H -13.847 1.087 1.243 1.00 . A A . 44 LYS HB3 1 1
11 28309 1 1 44 LYS HD2 H -12.548 0.644 3.049 1.00 . A A . 44 LYS HD2 1 1
11 28310 1 1 44 LYS HD3 H -11.450 1.853 3.715 1.00 . A A . 44 LYS HD3 1 1
11 28311 1 1 44 LYS HE2 H -13.916 3.183 3.163 1.00 . A A . 44 LYS HE2 1 1
11 28312 1 1 44 LYS HE3 H -14.297 1.691 4.046 1.00 . A A . 44 LYS HE3 1 1
11 28313 1 1 44 LYS HG2 H -11.242 1.855 1.286 1.00 . A A . 44 LYS HG2 1 1
11 28314 1 1 44 LYS HG3 H -12.020 3.355 1.795 1.00 . A A . 44 LYS HG3 1 1
11 28315 1 1 44 LYS HZ1 H -13.710 3.494 5.568 1.00 . A A . 44 LYS HZ1 1 1
11 28316 1 1 44 LYS HZ2 H -12.200 3.656 4.809 1.00 . A A . 44 LYS HZ2 1 1
11 28317 1 1 44 LYS HZ3 H -12.581 2.230 5.651 1.00 . A A . 44 LYS HZ3 1 1
11 28318 1 1 44 LYS N N -14.132 1.616 -1.390 1.00 . A A . 44 LYS N 1 1
11 28319 1 1 44 LYS NZ N -12.961 2.990 5.051 1.00 . A A . 44 LYS NZ 1 1
11 28320 1 1 44 LYS O O -10.949 0.253 -0.412 1.00 . A A . 44 LYS O 1 1
11 28321 1 1 45 HIS C C -12.039 -2.524 -2.472 1.00 . A A . 45 HIS C 1 1
11 28322 1 1 45 HIS CA C -12.179 -2.072 -1.014 1.00 . A A . 45 HIS CA 1 1
11 28323 1 1 45 HIS CB C -13.111 -3.015 -0.250 1.00 . A A . 45 HIS CB 1 1
11 28324 1 1 45 HIS CD2 C -12.801 -2.828 2.355 1.00 . A A . 45 HIS CD2 1 1
11 28325 1 1 45 HIS CE1 C -14.210 -1.224 2.724 1.00 . A A . 45 HIS CE1 1 1
11 28326 1 1 45 HIS CG C -13.341 -2.484 1.140 1.00 . A A . 45 HIS CG 1 1
11 28327 1 1 45 HIS H H -13.799 -0.656 -1.122 1.00 . A A . 45 HIS H 1 1
11 28328 1 1 45 HIS HA H -11.213 -2.041 -0.535 1.00 . A A . 45 HIS HA 1 1
11 28329 1 1 45 HIS HB2 H -14.056 -3.085 -0.769 1.00 . A A . 45 HIS HB2 1 1
11 28330 1 1 45 HIS HB3 H -12.660 -3.993 -0.190 1.00 . A A . 45 HIS HB3 1 1
11 28331 1 1 45 HIS HD1 H -14.790 -0.992 0.739 1.00 . A A . 45 HIS HD1 1 1
11 28332 1 1 45 HIS HD2 H -12.062 -3.600 2.511 1.00 . A A . 45 HIS HD2 1 1
11 28333 1 1 45 HIS HE1 H -14.810 -0.474 3.219 1.00 . A A . 45 HIS HE1 1 1
11 28334 1 1 45 HIS N N -12.839 -0.736 -0.945 1.00 . A A . 45 HIS N 1 1
11 28335 1 1 45 HIS ND1 N -14.237 -1.460 1.399 1.00 . A A . 45 HIS ND1 1 1
11 28336 1 1 45 HIS NE2 N -13.351 -2.031 3.354 1.00 . A A . 45 HIS NE2 1 1
11 28337 1 1 45 HIS O O -12.952 -2.389 -3.264 1.00 . A A . 45 HIS O 1 1
11 28338 1 1 46 LEU C C -10.799 -5.059 -4.300 1.00 . A A . 46 LEU C 1 1
11 28339 1 1 46 LEU CA C -10.702 -3.536 -4.233 1.00 . A A . 46 LEU CA 1 1
11 28340 1 1 46 LEU CB C -9.292 -3.084 -4.614 1.00 . A A . 46 LEU CB 1 1
11 28341 1 1 46 LEU CD1 C -9.752 -3.046 -7.072 1.00 . A A . 46 LEU CD1 1 1
11 28342 1 1 46 LEU CD2 C -7.434 -3.453 -6.244 1.00 . A A . 46 LEU CD2 1 1
11 28343 1 1 46 LEU CG C -8.915 -3.693 -5.968 1.00 . A A . 46 LEU CG 1 1
11 28344 1 1 46 LEU H H -10.183 -3.169 -2.172 1.00 . A A . 46 LEU H 1 1
11 28345 1 1 46 LEU HA H -11.421 -3.081 -4.892 1.00 . A A . 46 LEU HA 1 1
11 28346 1 1 46 LEU HB2 H -9.268 -2.009 -4.683 1.00 . A A . 46 LEU HB2 1 1
11 28347 1 1 46 LEU HB3 H -8.591 -3.415 -3.864 1.00 . A A . 46 LEU HB3 1 1
11 28348 1 1 46 LEU HD11 H -9.320 -3.277 -8.034 1.00 . A A . 46 LEU HD11 1 1
11 28349 1 1 46 LEU HD12 H -9.765 -1.975 -6.932 1.00 . A A . 46 LEU HD12 1 1
11 28350 1 1 46 LEU HD13 H -10.761 -3.427 -7.028 1.00 . A A . 46 LEU HD13 1 1
11 28351 1 1 46 LEU HD21 H -7.319 -2.564 -6.845 1.00 . A A . 46 LEU HD21 1 1
11 28352 1 1 46 LEU HD22 H -7.026 -4.300 -6.773 1.00 . A A . 46 LEU HD22 1 1
11 28353 1 1 46 LEU HD23 H -6.910 -3.328 -5.308 1.00 . A A . 46 LEU HD23 1 1
11 28354 1 1 46 LEU HG H -9.108 -4.756 -5.949 1.00 . A A . 46 LEU HG 1 1
11 28355 1 1 46 LEU N N -10.903 -3.067 -2.829 1.00 . A A . 46 LEU N 1 1
11 28356 1 1 46 LEU O O -9.816 -5.753 -4.125 1.00 . A A . 46 LEU O 1 1
11 28357 1 1 47 VAL C C -11.666 -7.535 -6.053 1.00 . A A . 47 VAL C 1 1
11 28358 1 1 47 VAL CA C -12.084 -7.069 -4.662 1.00 . A A . 47 VAL CA 1 1
11 28359 1 1 47 VAL CB C -13.556 -7.387 -4.429 1.00 . A A . 47 VAL CB 1 1
11 28360 1 1 47 VAL CG1 C -13.750 -8.906 -4.418 1.00 . A A . 47 VAL CG1 1 1
11 28361 1 1 47 VAL CG2 C -14.007 -6.803 -3.087 1.00 . A A . 47 VAL CG2 1 1
11 28362 1 1 47 VAL H H -12.739 -5.014 -4.725 1.00 . A A . 47 VAL H 1 1
11 28363 1 1 47 VAL HA H -11.477 -7.544 -3.907 1.00 . A A . 47 VAL HA 1 1
11 28364 1 1 47 VAL HB H -14.136 -6.960 -5.227 1.00 . A A . 47 VAL HB 1 1
11 28365 1 1 47 VAL HG11 H -13.916 -9.255 -5.427 1.00 . A A . 47 VAL HG11 1 1
11 28366 1 1 47 VAL HG12 H -14.603 -9.157 -3.805 1.00 . A A . 47 VAL HG12 1 1
11 28367 1 1 47 VAL HG13 H -12.866 -9.380 -4.017 1.00 . A A . 47 VAL HG13 1 1
11 28368 1 1 47 VAL HG21 H -13.557 -7.363 -2.280 1.00 . A A . 47 VAL HG21 1 1
11 28369 1 1 47 VAL HG22 H -15.083 -6.864 -3.011 1.00 . A A . 47 VAL HG22 1 1
11 28370 1 1 47 VAL HG23 H -13.700 -5.769 -3.022 1.00 . A A . 47 VAL HG23 1 1
11 28371 1 1 47 VAL N N -11.960 -5.588 -4.570 1.00 . A A . 47 VAL N 1 1
11 28372 1 1 47 VAL O O -12.131 -7.032 -7.057 1.00 . A A . 47 VAL O 1 1
11 28373 1 1 48 LEU C C -10.780 -10.463 -7.594 1.00 . A A . 48 LEU C 1 1
11 28374 1 1 48 LEU CA C -10.339 -9.012 -7.429 1.00 . A A . 48 LEU CA 1 1
11 28375 1 1 48 LEU CB C -8.822 -8.909 -7.378 1.00 . A A . 48 LEU CB 1 1
11 28376 1 1 48 LEU CD1 C -6.944 -7.332 -6.991 1.00 . A A . 48 LEU CD1 1 1
11 28377 1 1 48 LEU CD2 C -8.753 -6.736 -8.598 1.00 . A A . 48 LEU CD2 1 1
11 28378 1 1 48 LEU CG C -8.435 -7.438 -7.278 1.00 . A A . 48 LEU CG 1 1
11 28379 1 1 48 LEU H H -10.445 -8.879 -5.287 1.00 . A A . 48 LEU H 1 1
11 28380 1 1 48 LEU HA H -10.719 -8.400 -8.228 1.00 . A A . 48 LEU HA 1 1
11 28381 1 1 48 LEU HB2 H -8.451 -9.445 -6.515 1.00 . A A . 48 LEU HB2 1 1
11 28382 1 1 48 LEU HB3 H -8.399 -9.332 -8.277 1.00 . A A . 48 LEU HB3 1 1
11 28383 1 1 48 LEU HD11 H -6.776 -7.454 -5.932 1.00 . A A . 48 LEU HD11 1 1
11 28384 1 1 48 LEU HD12 H -6.589 -6.363 -7.305 1.00 . A A . 48 LEU HD12 1 1
11 28385 1 1 48 LEU HD13 H -6.420 -8.104 -7.532 1.00 . A A . 48 LEU HD13 1 1
11 28386 1 1 48 LEU HD21 H -8.445 -7.362 -9.423 1.00 . A A . 48 LEU HD21 1 1
11 28387 1 1 48 LEU HD22 H -8.225 -5.795 -8.643 1.00 . A A . 48 LEU HD22 1 1
11 28388 1 1 48 LEU HD23 H -9.816 -6.554 -8.662 1.00 . A A . 48 LEU HD23 1 1
11 28389 1 1 48 LEU HG H -8.990 -6.974 -6.477 1.00 . A A . 48 LEU HG 1 1
11 28390 1 1 48 LEU N N -10.796 -8.494 -6.112 1.00 . A A . 48 LEU N 1 1
11 28391 1 1 48 LEU O O -10.191 -11.365 -7.032 1.00 . A A . 48 LEU O 1 1
11 28392 1 1 49 GLN C C -11.325 -12.856 -9.460 1.00 . A A . 49 GLN C 1 1
11 28393 1 1 49 GLN CA C -12.291 -12.096 -8.548 1.00 . A A . 49 GLN CA 1 1
11 28394 1 1 49 GLN CB C -13.671 -11.967 -9.203 1.00 . A A . 49 GLN CB 1 1
11 28395 1 1 49 GLN CD C -14.189 -9.800 -10.351 1.00 . A A . 49 GLN CD 1 1
11 28396 1 1 49 GLN CG C -13.557 -11.184 -10.517 1.00 . A A . 49 GLN CG 1 1
11 28397 1 1 49 GLN H H -12.274 -9.953 -8.796 1.00 . A A . 49 GLN H 1 1
11 28398 1 1 49 GLN HA H -12.381 -12.592 -7.593 1.00 . A A . 49 GLN HA 1 1
11 28399 1 1 49 GLN HB2 H -14.064 -12.952 -9.405 1.00 . A A . 49 GLN HB2 1 1
11 28400 1 1 49 GLN HB3 H -14.339 -11.445 -8.533 1.00 . A A . 49 GLN HB3 1 1
11 28401 1 1 49 GLN HE21 H -12.471 -8.833 -10.589 1.00 . A A . 49 GLN HE21 1 1
11 28402 1 1 49 GLN HE22 H -13.826 -7.848 -10.321 1.00 . A A . 49 GLN HE22 1 1
11 28403 1 1 49 GLN HG2 H -12.517 -11.074 -10.784 1.00 . A A . 49 GLN HG2 1 1
11 28404 1 1 49 GLN HG3 H -14.073 -11.721 -11.300 1.00 . A A . 49 GLN HG3 1 1
11 28405 1 1 49 GLN N N -11.812 -10.697 -8.356 1.00 . A A . 49 GLN N 1 1
11 28406 1 1 49 GLN NE2 N -13.433 -8.740 -10.426 1.00 . A A . 49 GLN NE2 1 1
11 28407 1 1 49 GLN O O -10.752 -12.296 -10.375 1.00 . A A . 49 GLN O 1 1
11 28408 1 1 49 GLN OE1 O -15.381 -9.684 -10.150 1.00 . A A . 49 GLN OE1 1 1
11 28409 1 1 50 ASP C C -8.835 -14.201 -10.152 1.00 . A A . 50 ASP C 1 1
11 28410 1 1 50 ASP CA C -10.186 -14.921 -10.058 1.00 . A A . 50 ASP CA 1 1
11 28411 1 1 50 ASP CB C -10.852 -15.005 -11.435 1.00 . A A . 50 ASP CB 1 1
11 28412 1 1 50 ASP CG C -11.507 -16.378 -11.604 1.00 . A A . 50 ASP CG 1 1
11 28413 1 1 50 ASP H H -11.593 -14.554 -8.463 1.00 . A A . 50 ASP H 1 1
11 28414 1 1 50 ASP HA H -10.058 -15.909 -9.647 1.00 . A A . 50 ASP HA 1 1
11 28415 1 1 50 ASP HB2 H -11.604 -14.233 -11.518 1.00 . A A . 50 ASP HB2 1 1
11 28416 1 1 50 ASP HB3 H -10.108 -14.867 -12.204 1.00 . A A . 50 ASP HB3 1 1
11 28417 1 1 50 ASP N N -11.128 -14.125 -9.213 1.00 . A A . 50 ASP N 1 1
11 28418 1 1 50 ASP O O -8.350 -13.902 -11.225 1.00 . A A . 50 ASP O 1 1
11 28419 1 1 50 ASP OD1 O -10.788 -17.325 -11.874 1.00 . A A . 50 ASP OD1 1 1
11 28420 1 1 50 ASP OD2 O -12.716 -16.456 -11.463 1.00 . A A . 50 ASP OD2 1 1
11 28421 1 1 51 PHE C C -5.801 -14.137 -9.486 1.00 . A A . 51 PHE C 1 1
11 28422 1 1 51 PHE CA C -6.925 -13.199 -9.036 1.00 . A A . 51 PHE CA 1 1
11 28423 1 1 51 PHE CB C -6.714 -12.756 -7.585 1.00 . A A . 51 PHE CB 1 1
11 28424 1 1 51 PHE CD1 C -5.268 -10.691 -7.647 1.00 . A A . 51 PHE CD1 1 1
11 28425 1 1 51 PHE CD2 C -4.238 -12.821 -7.116 1.00 . A A . 51 PHE CD2 1 1
11 28426 1 1 51 PHE CE1 C -4.025 -10.059 -7.516 1.00 . A A . 51 PHE CE1 1 1
11 28427 1 1 51 PHE CE2 C -2.996 -12.189 -6.986 1.00 . A A . 51 PHE CE2 1 1
11 28428 1 1 51 PHE CG C -5.374 -12.073 -7.447 1.00 . A A . 51 PHE CG 1 1
11 28429 1 1 51 PHE CZ C -2.890 -10.808 -7.186 1.00 . A A . 51 PHE CZ 1 1
11 28430 1 1 51 PHE H H -8.656 -14.158 -8.177 1.00 . A A . 51 PHE H 1 1
11 28431 1 1 51 PHE HA H -6.973 -12.334 -9.678 1.00 . A A . 51 PHE HA 1 1
11 28432 1 1 51 PHE HB2 H -7.499 -12.069 -7.303 1.00 . A A . 51 PHE HB2 1 1
11 28433 1 1 51 PHE HB3 H -6.745 -13.621 -6.938 1.00 . A A . 51 PHE HB3 1 1
11 28434 1 1 51 PHE HD1 H -6.144 -10.114 -7.901 1.00 . A A . 51 PHE HD1 1 1
11 28435 1 1 51 PHE HD2 H -4.320 -13.887 -6.961 1.00 . A A . 51 PHE HD2 1 1
11 28436 1 1 51 PHE HE1 H -3.943 -8.993 -7.671 1.00 . A A . 51 PHE HE1 1 1
11 28437 1 1 51 PHE HE2 H -2.121 -12.768 -6.731 1.00 . A A . 51 PHE HE2 1 1
11 28438 1 1 51 PHE HZ H -1.932 -10.321 -7.086 1.00 . A A . 51 PHE HZ 1 1
11 28439 1 1 51 PHE N N -8.237 -13.913 -9.029 1.00 . A A . 51 PHE N 1 1
11 28440 1 1 51 PHE O O -5.250 -14.883 -8.701 1.00 . A A . 51 PHE O 1 1
11 28441 1 1 52 SER C C -2.994 -14.382 -10.841 1.00 . A A . 52 SER C 1 1
11 28442 1 1 52 SER CA C -4.352 -14.969 -11.243 1.00 . A A . 52 SER CA 1 1
11 28443 1 1 52 SER CB C -4.509 -14.974 -12.762 1.00 . A A . 52 SER CB 1 1
11 28444 1 1 52 SER H H -5.904 -13.478 -11.352 1.00 . A A . 52 SER H 1 1
11 28445 1 1 52 SER HA H -4.460 -15.970 -10.855 1.00 . A A . 52 SER HA 1 1
11 28446 1 1 52 SER HB2 H -5.038 -14.089 -13.076 1.00 . A A . 52 SER HB2 1 1
11 28447 1 1 52 SER HB3 H -3.530 -14.986 -13.224 1.00 . A A . 52 SER HB3 1 1
11 28448 1 1 52 SER HG H -6.144 -15.846 -13.354 1.00 . A A . 52 SER HG 1 1
11 28449 1 1 52 SER N N -5.450 -14.092 -10.740 1.00 . A A . 52 SER N 1 1
11 28450 1 1 52 SER O O -2.767 -13.193 -10.950 1.00 . A A . 52 SER O 1 1
11 28451 1 1 52 SER OG O -5.247 -16.124 -13.154 1.00 . A A . 52 SER OG 1 1
11 28452 1 1 53 GLU C C 0.116 -14.370 -11.187 1.00 . A A . 53 GLU C 1 1
11 28453 1 1 53 GLU CA C -0.751 -14.693 -9.964 1.00 . A A . 53 GLU CA 1 1
11 28454 1 1 53 GLU CB C -0.128 -15.832 -9.157 1.00 . A A . 53 GLU CB 1 1
11 28455 1 1 53 GLU CD C 2.353 -15.575 -8.964 1.00 . A A . 53 GLU CD 1 1
11 28456 1 1 53 GLU CG C 1.010 -15.285 -8.291 1.00 . A A . 53 GLU CG 1 1
11 28457 1 1 53 GLU H H -2.299 -16.160 -10.297 1.00 . A A . 53 GLU H 1 1
11 28458 1 1 53 GLU HA H -0.860 -13.821 -9.340 1.00 . A A . 53 GLU HA 1 1
11 28459 1 1 53 GLU HB2 H -0.882 -16.277 -8.524 1.00 . A A . 53 GLU HB2 1 1
11 28460 1 1 53 GLU HB3 H 0.262 -16.579 -9.832 1.00 . A A . 53 GLU HB3 1 1
11 28461 1 1 53 GLU HG2 H 0.890 -14.218 -8.169 1.00 . A A . 53 GLU HG2 1 1
11 28462 1 1 53 GLU HG3 H 0.986 -15.763 -7.322 1.00 . A A . 53 GLU HG3 1 1
11 28463 1 1 53 GLU N N -2.093 -15.205 -10.377 1.00 . A A . 53 GLU N 1 1
11 28464 1 1 53 GLU O O 1.247 -13.944 -11.054 1.00 . A A . 53 GLU O 1 1
11 28465 1 1 53 GLU OE1 O 2.731 -16.734 -9.012 1.00 . A A . 53 GLU OE1 1 1
11 28466 1 1 53 GLU OE2 O 2.980 -14.633 -9.421 1.00 . A A . 53 GLU OE2 1 1
11 28467 1 1 54 VAL C C 0.175 -12.844 -14.073 1.00 . A A . 54 VAL C 1 1
11 28468 1 1 54 VAL CA C 0.415 -14.280 -13.592 1.00 . A A . 54 VAL CA 1 1
11 28469 1 1 54 VAL CB C -0.068 -15.284 -14.635 1.00 . A A . 54 VAL CB 1 1
11 28470 1 1 54 VAL CG1 C 0.701 -15.080 -15.943 1.00 . A A . 54 VAL CG1 1 1
11 28471 1 1 54 VAL CG2 C 0.169 -16.707 -14.124 1.00 . A A . 54 VAL CG2 1 1
11 28472 1 1 54 VAL H H -1.303 -14.923 -12.465 1.00 . A A . 54 VAL H 1 1
11 28473 1 1 54 VAL HA H 1.459 -14.440 -13.395 1.00 . A A . 54 VAL HA 1 1
11 28474 1 1 54 VAL HB H -1.118 -15.133 -14.809 1.00 . A A . 54 VAL HB 1 1
11 28475 1 1 54 VAL HG11 H 0.195 -14.340 -16.546 1.00 . A A . 54 VAL HG11 1 1
11 28476 1 1 54 VAL HG12 H 0.747 -16.014 -16.483 1.00 . A A . 54 VAL HG12 1 1
11 28477 1 1 54 VAL HG13 H 1.702 -14.741 -15.723 1.00 . A A . 54 VAL HG13 1 1
11 28478 1 1 54 VAL HG21 H -0.281 -16.818 -13.148 1.00 . A A . 54 VAL HG21 1 1
11 28479 1 1 54 VAL HG22 H 1.231 -16.892 -14.054 1.00 . A A . 54 VAL HG22 1 1
11 28480 1 1 54 VAL HG23 H -0.275 -17.414 -14.808 1.00 . A A . 54 VAL HG23 1 1
11 28481 1 1 54 VAL N N -0.394 -14.572 -12.374 1.00 . A A . 54 VAL N 1 1
11 28482 1 1 54 VAL O O 1.098 -12.065 -14.206 1.00 . A A . 54 VAL O 1 1
11 28483 1 1 55 GLU C C -1.990 -10.258 -13.737 1.00 . A A . 55 GLU C 1 1
11 28484 1 1 55 GLU CA C -1.342 -11.110 -14.835 1.00 . A A . 55 GLU CA 1 1
11 28485 1 1 55 GLU CB C -2.312 -11.301 -16.001 1.00 . A A . 55 GLU CB 1 1
11 28486 1 1 55 GLU CD C -2.922 -8.950 -16.585 1.00 . A A . 55 GLU CD 1 1
11 28487 1 1 55 GLU CG C -2.115 -10.176 -17.018 1.00 . A A . 55 GLU CG 1 1
11 28488 1 1 55 GLU H H -1.784 -13.138 -14.244 1.00 . A A . 55 GLU H 1 1
11 28489 1 1 55 GLU HA H -0.437 -10.642 -15.188 1.00 . A A . 55 GLU HA 1 1
11 28490 1 1 55 GLU HB2 H -2.123 -12.254 -16.474 1.00 . A A . 55 GLU HB2 1 1
11 28491 1 1 55 GLU HB3 H -3.327 -11.277 -15.633 1.00 . A A . 55 GLU HB3 1 1
11 28492 1 1 55 GLU HG2 H -1.068 -9.918 -17.071 1.00 . A A . 55 GLU HG2 1 1
11 28493 1 1 55 GLU HG3 H -2.456 -10.504 -17.988 1.00 . A A . 55 GLU HG3 1 1
11 28494 1 1 55 GLU N N -1.054 -12.493 -14.347 1.00 . A A . 55 GLU N 1 1
11 28495 1 1 55 GLU O O -1.868 -9.049 -13.732 1.00 . A A . 55 GLU O 1 1
11 28496 1 1 55 GLU OE1 O -4.110 -9.100 -16.353 1.00 . A A . 55 GLU OE1 1 1
11 28497 1 1 55 GLU OE2 O -2.338 -7.884 -16.494 1.00 . A A . 55 GLU OE2 1 1
11 28498 1 1 56 ASP C C -2.324 -9.651 -10.673 1.00 . A A . 56 ASP C 1 1
11 28499 1 1 56 ASP CA C -3.345 -10.080 -11.733 1.00 . A A . 56 ASP CA 1 1
11 28500 1 1 56 ASP CB C -4.391 -11.022 -11.130 1.00 . A A . 56 ASP CB 1 1
11 28501 1 1 56 ASP CG C -5.765 -10.350 -11.164 1.00 . A A . 56 ASP CG 1 1
11 28502 1 1 56 ASP H H -2.779 -11.847 -12.838 1.00 . A A . 56 ASP H 1 1
11 28503 1 1 56 ASP HA H -3.832 -9.213 -12.152 1.00 . A A . 56 ASP HA 1 1
11 28504 1 1 56 ASP HB2 H -4.424 -11.937 -11.704 1.00 . A A . 56 ASP HB2 1 1
11 28505 1 1 56 ASP HB3 H -4.129 -11.246 -10.108 1.00 . A A . 56 ASP HB3 1 1
11 28506 1 1 56 ASP N N -2.685 -10.871 -12.816 1.00 . A A . 56 ASP N 1 1
11 28507 1 1 56 ASP O O -2.536 -8.698 -9.950 1.00 . A A . 56 ASP O 1 1
11 28508 1 1 56 ASP OD1 O -6.191 -9.971 -12.243 1.00 . A A . 56 ASP OD1 1 1
11 28509 1 1 56 ASP OD2 O -6.369 -10.226 -10.112 1.00 . A A . 56 ASP OD2 1 1
11 28510 1 1 57 SER C C 0.596 -8.737 -10.036 1.00 . A A . 57 SER C 1 1
11 28511 1 1 57 SER CA C -0.190 -9.964 -9.561 1.00 . A A . 57 SER CA 1 1
11 28512 1 1 57 SER CB C 0.728 -11.181 -9.456 1.00 . A A . 57 SER CB 1 1
11 28513 1 1 57 SER H H -1.064 -11.107 -11.170 1.00 . A A . 57 SER H 1 1
11 28514 1 1 57 SER HA H -0.654 -9.769 -8.608 1.00 . A A . 57 SER HA 1 1
11 28515 1 1 57 SER HB2 H 1.388 -11.066 -8.613 1.00 . A A . 57 SER HB2 1 1
11 28516 1 1 57 SER HB3 H 0.129 -12.072 -9.323 1.00 . A A . 57 SER HB3 1 1
11 28517 1 1 57 SER HG H 1.222 -12.078 -11.111 1.00 . A A . 57 SER HG 1 1
11 28518 1 1 57 SER N N -1.218 -10.342 -10.576 1.00 . A A . 57 SER N 1 1
11 28519 1 1 57 SER O O 0.936 -8.620 -11.198 1.00 . A A . 57 SER O 1 1
11 28520 1 1 57 SER OG O 1.503 -11.288 -10.644 1.00 . A A . 57 SER OG 1 1
11 28521 1 1 58 GLY C C 1.443 -5.493 -8.521 1.00 . A A . 58 GLY C 1 1
11 28522 1 1 58 GLY CA C 1.649 -6.604 -9.554 1.00 . A A . 58 GLY CA 1 1
11 28523 1 1 58 GLY H H 0.602 -7.935 -8.217 1.00 . A A . 58 GLY H 1 1
11 28524 1 1 58 GLY HA2 H 2.701 -6.846 -9.619 1.00 . A A . 58 GLY HA2 1 1
11 28525 1 1 58 GLY HA3 H 1.298 -6.264 -10.517 1.00 . A A . 58 GLY HA3 1 1
11 28526 1 1 58 GLY N N 0.886 -7.821 -9.149 1.00 . A A . 58 GLY N 1 1
11 28527 1 1 58 GLY O O 1.147 -5.749 -7.370 1.00 . A A . 58 GLY O 1 1
11 28528 1 1 59 TYR C C -0.048 -2.677 -7.956 1.00 . A A . 59 TYR C 1 1
11 28529 1 1 59 TYR CA C 1.417 -3.126 -7.973 1.00 . A A . 59 TYR CA 1 1
11 28530 1 1 59 TYR CB C 2.310 -2.006 -8.510 1.00 . A A . 59 TYR CB 1 1
11 28531 1 1 59 TYR CD1 C 4.352 -2.085 -7.030 1.00 . A A . 59 TYR CD1 1 1
11 28532 1 1 59 TYR CD2 C 4.520 -2.932 -9.296 1.00 . A A . 59 TYR CD2 1 1
11 28533 1 1 59 TYR CE1 C 5.698 -2.399 -6.811 1.00 . A A . 59 TYR CE1 1 1
11 28534 1 1 59 TYR CE2 C 5.867 -3.246 -9.077 1.00 . A A . 59 TYR CE2 1 1
11 28535 1 1 59 TYR CG C 3.762 -2.350 -8.271 1.00 . A A . 59 TYR CG 1 1
11 28536 1 1 59 TYR CZ C 6.456 -2.979 -7.835 1.00 . A A . 59 TYR CZ 1 1
11 28537 1 1 59 TYR H H 1.841 -4.079 -9.859 1.00 . A A . 59 TYR H 1 1
11 28538 1 1 59 TYR HA H 1.737 -3.410 -6.982 1.00 . A A . 59 TYR HA 1 1
11 28539 1 1 59 TYR HB2 H 2.138 -1.888 -9.569 1.00 . A A . 59 TYR HB2 1 1
11 28540 1 1 59 TYR HB3 H 2.073 -1.084 -8.002 1.00 . A A . 59 TYR HB3 1 1
11 28541 1 1 59 TYR HD1 H 3.768 -1.636 -6.239 1.00 . A A . 59 TYR HD1 1 1
11 28542 1 1 59 TYR HD2 H 4.067 -3.137 -10.254 1.00 . A A . 59 TYR HD2 1 1
11 28543 1 1 59 TYR HE1 H 6.153 -2.193 -5.853 1.00 . A A . 59 TYR HE1 1 1
11 28544 1 1 59 TYR HE2 H 6.452 -3.695 -9.867 1.00 . A A . 59 TYR HE2 1 1
11 28545 1 1 59 TYR HH H 8.313 -2.751 -8.212 1.00 . A A . 59 TYR HH 1 1
11 28546 1 1 59 TYR N N 1.600 -4.260 -8.926 1.00 . A A . 59 TYR N 1 1
11 28547 1 1 59 TYR O O -0.776 -2.870 -8.910 1.00 . A A . 59 TYR O 1 1
11 28548 1 1 59 TYR OH O 7.783 -3.289 -7.621 1.00 . A A . 59 TYR OH 1 1
11 28549 1 1 60 TYR C C -1.991 -0.312 -5.999 1.00 . A A . 60 TYR C 1 1
11 28550 1 1 60 TYR CA C -1.901 -1.614 -6.801 1.00 . A A . 60 TYR CA 1 1
11 28551 1 1 60 TYR CB C -2.646 -2.739 -6.081 1.00 . A A . 60 TYR CB 1 1
11 28552 1 1 60 TYR CD1 C -2.125 -4.788 -7.454 1.00 . A A . 60 TYR CD1 1 1
11 28553 1 1 60 TYR CD2 C -4.330 -3.796 -7.631 1.00 . A A . 60 TYR CD2 1 1
11 28554 1 1 60 TYR CE1 C -2.493 -5.772 -8.379 1.00 . A A . 60 TYR CE1 1 1
11 28555 1 1 60 TYR CE2 C -4.699 -4.780 -8.555 1.00 . A A . 60 TYR CE2 1 1
11 28556 1 1 60 TYR CG C -3.043 -3.800 -7.080 1.00 . A A . 60 TYR CG 1 1
11 28557 1 1 60 TYR CZ C -3.781 -5.768 -8.931 1.00 . A A . 60 TYR CZ 1 1
11 28558 1 1 60 TYR H H 0.121 -1.931 -6.122 1.00 . A A . 60 TYR H 1 1
11 28559 1 1 60 TYR HA H -2.308 -1.476 -7.790 1.00 . A A . 60 TYR HA 1 1
11 28560 1 1 60 TYR HB2 H -2.003 -3.173 -5.331 1.00 . A A . 60 TYR HB2 1 1
11 28561 1 1 60 TYR HB3 H -3.533 -2.340 -5.609 1.00 . A A . 60 TYR HB3 1 1
11 28562 1 1 60 TYR HD1 H -1.132 -4.791 -7.029 1.00 . A A . 60 TYR HD1 1 1
11 28563 1 1 60 TYR HD2 H -5.039 -3.033 -7.342 1.00 . A A . 60 TYR HD2 1 1
11 28564 1 1 60 TYR HE1 H -1.785 -6.534 -8.668 1.00 . A A . 60 TYR HE1 1 1
11 28565 1 1 60 TYR HE2 H -5.691 -4.776 -8.981 1.00 . A A . 60 TYR HE2 1 1
11 28566 1 1 60 TYR HH H -3.848 -7.587 -9.506 1.00 . A A . 60 TYR HH 1 1
11 28567 1 1 60 TYR N N -0.484 -2.078 -6.879 1.00 . A A . 60 TYR N 1 1
11 28568 1 1 60 TYR O O -1.347 -0.156 -4.979 1.00 . A A . 60 TYR O 1 1
11 28569 1 1 60 TYR OH O -4.143 -6.737 -9.842 1.00 . A A . 60 TYR OH 1 1
11 28570 1 1 61 VAL C C -4.248 2.599 -6.050 1.00 . A A . 61 VAL C 1 1
11 28571 1 1 61 VAL CA C -2.916 1.919 -5.715 1.00 . A A . 61 VAL CA 1 1
11 28572 1 1 61 VAL CB C -1.739 2.774 -6.198 1.00 . A A . 61 VAL CB 1 1
11 28573 1 1 61 VAL CG1 C -1.800 2.925 -7.720 1.00 . A A . 61 VAL CG1 1 1
11 28574 1 1 61 VAL CG2 C -1.814 4.159 -5.551 1.00 . A A . 61 VAL CG2 1 1
11 28575 1 1 61 VAL H H -3.293 0.478 -7.277 1.00 . A A . 61 VAL H 1 1
11 28576 1 1 61 VAL HA H -2.835 1.753 -4.653 1.00 . A A . 61 VAL HA 1 1
11 28577 1 1 61 VAL HB H -0.810 2.295 -5.921 1.00 . A A . 61 VAL HB 1 1
11 28578 1 1 61 VAL HG11 H -1.699 1.955 -8.182 1.00 . A A . 61 VAL HG11 1 1
11 28579 1 1 61 VAL HG12 H -0.997 3.567 -8.050 1.00 . A A . 61 VAL HG12 1 1
11 28580 1 1 61 VAL HG13 H -2.747 3.361 -8.000 1.00 . A A . 61 VAL HG13 1 1
11 28581 1 1 61 VAL HG21 H -0.925 4.722 -5.802 1.00 . A A . 61 VAL HG21 1 1
11 28582 1 1 61 VAL HG22 H -1.881 4.053 -4.479 1.00 . A A . 61 VAL HG22 1 1
11 28583 1 1 61 VAL HG23 H -2.685 4.681 -5.918 1.00 . A A . 61 VAL HG23 1 1
11 28584 1 1 61 VAL N N -2.785 0.626 -6.452 1.00 . A A . 61 VAL N 1 1
11 28585 1 1 61 VAL O O -4.787 2.439 -7.128 1.00 . A A . 61 VAL O 1 1
11 28586 1 1 62 CYS C C -5.994 5.500 -4.839 1.00 . A A . 62 CYS C 1 1
11 28587 1 1 62 CYS CA C -6.064 4.080 -5.388 1.00 . A A . 62 CYS CA 1 1
11 28588 1 1 62 CYS CB C -7.154 3.288 -4.664 1.00 . A A . 62 CYS CB 1 1
11 28589 1 1 62 CYS H H -4.313 3.488 -4.277 1.00 . A A . 62 CYS H 1 1
11 28590 1 1 62 CYS HA H -6.278 4.102 -6.444 1.00 . A A . 62 CYS HA 1 1
11 28591 1 1 62 CYS HB2 H -8.011 3.926 -4.510 1.00 . A A . 62 CYS HB2 1 1
11 28592 1 1 62 CYS HB3 H -7.443 2.451 -5.274 1.00 . A A . 62 CYS HB3 1 1
11 28593 1 1 62 CYS N N -4.774 3.368 -5.133 1.00 . A A . 62 CYS N 1 1
11 28594 1 1 62 CYS O O -5.252 5.791 -3.921 1.00 . A A . 62 CYS O 1 1
11 28595 1 1 62 CYS SG S -6.552 2.703 -3.061 1.00 . A A . 62 CYS SG 1 1
11 28596 1 1 63 TYR C C -8.060 8.499 -5.291 1.00 . A A . 63 TYR C 1 1
11 28597 1 1 63 TYR CA C -6.752 7.798 -4.920 1.00 . A A . 63 TYR CA 1 1
11 28598 1 1 63 TYR CB C -5.565 8.459 -5.629 1.00 . A A . 63 TYR CB 1 1
11 28599 1 1 63 TYR CD1 C -6.467 9.032 -7.915 1.00 . A A . 63 TYR CD1 1 1
11 28600 1 1 63 TYR CD2 C -4.920 7.177 -7.703 1.00 . A A . 63 TYR CD2 1 1
11 28601 1 1 63 TYR CE1 C -6.547 8.807 -9.294 1.00 . A A . 63 TYR CE1 1 1
11 28602 1 1 63 TYR CE2 C -5.000 6.951 -9.082 1.00 . A A . 63 TYR CE2 1 1
11 28603 1 1 63 TYR CG C -5.653 8.216 -7.119 1.00 . A A . 63 TYR CG 1 1
11 28604 1 1 63 TYR CZ C -5.814 7.767 -9.878 1.00 . A A . 63 TYR CZ 1 1
11 28605 1 1 63 TYR H H -7.352 6.116 -6.137 1.00 . A A . 63 TYR H 1 1
11 28606 1 1 63 TYR HA H -6.602 7.829 -3.853 1.00 . A A . 63 TYR HA 1 1
11 28607 1 1 63 TYR HB2 H -5.580 9.522 -5.437 1.00 . A A . 63 TYR HB2 1 1
11 28608 1 1 63 TYR HB3 H -4.645 8.039 -5.252 1.00 . A A . 63 TYR HB3 1 1
11 28609 1 1 63 TYR HD1 H -7.033 9.834 -7.464 1.00 . A A . 63 TYR HD1 1 1
11 28610 1 1 63 TYR HD2 H -4.291 6.547 -7.089 1.00 . A A . 63 TYR HD2 1 1
11 28611 1 1 63 TYR HE1 H -7.175 9.435 -9.909 1.00 . A A . 63 TYR HE1 1 1
11 28612 1 1 63 TYR HE2 H -4.434 6.150 -9.533 1.00 . A A . 63 TYR HE2 1 1
11 28613 1 1 63 TYR HH H -6.563 6.873 -11.389 1.00 . A A . 63 TYR HH 1 1
11 28614 1 1 63 TYR N N -6.763 6.385 -5.400 1.00 . A A . 63 TYR N 1 1
11 28615 1 1 63 TYR O O -8.839 8.005 -6.082 1.00 . A A . 63 TYR O 1 1
11 28616 1 1 63 TYR OH O -5.894 7.545 -11.238 1.00 . A A . 63 TYR OH 1 1
11 28617 1 1 64 THR C C -9.217 11.842 -5.406 1.00 . A A . 64 THR C 1 1
11 28618 1 1 64 THR CA C -9.558 10.394 -5.038 1.00 . A A . 64 THR CA 1 1
11 28619 1 1 64 THR CB C -10.390 10.348 -3.749 1.00 . A A . 64 THR CB 1 1
11 28620 1 1 64 THR CG2 C -10.369 8.936 -3.157 1.00 . A A . 64 THR CG2 1 1
11 28621 1 1 64 THR H H -7.658 10.026 -4.090 1.00 . A A . 64 THR H 1 1
11 28622 1 1 64 THR HA H -10.092 9.913 -5.842 1.00 . A A . 64 THR HA 1 1
11 28623 1 1 64 THR HB H -11.408 10.620 -3.973 1.00 . A A . 64 THR HB 1 1
11 28624 1 1 64 THR HG1 H -10.513 11.408 -2.125 1.00 . A A . 64 THR HG1 1 1
11 28625 1 1 64 THR HG21 H -9.358 8.676 -2.879 1.00 . A A . 64 THR HG21 1 1
11 28626 1 1 64 THR HG22 H -10.732 8.231 -3.889 1.00 . A A . 64 THR HG22 1 1
11 28627 1 1 64 THR HG23 H -11.002 8.903 -2.282 1.00 . A A . 64 THR HG23 1 1
11 28628 1 1 64 THR N N -8.303 9.649 -4.724 1.00 . A A . 64 THR N 1 1
11 28629 1 1 64 THR O O -8.094 12.271 -5.229 1.00 . A A . 64 THR O 1 1
11 28630 1 1 64 THR OG1 O -9.854 11.265 -2.809 1.00 . A A . 64 THR OG1 1 1
11 28631 1 1 65 PRO C C -9.763 14.838 -5.032 1.00 . A A . 65 PRO C 1 1
11 28632 1 1 65 PRO CA C -9.970 13.974 -6.283 1.00 . A A . 65 PRO CA 1 1
11 28633 1 1 65 PRO CB C -11.252 14.361 -7.014 1.00 . A A . 65 PRO CB 1 1
11 28634 1 1 65 PRO CD C -11.582 12.137 -6.150 1.00 . A A . 65 PRO CD 1 1
11 28635 1 1 65 PRO CG C -12.290 13.422 -6.491 1.00 . A A . 65 PRO CG 1 1
11 28636 1 1 65 PRO HA H -9.125 14.059 -6.948 1.00 . A A . 65 PRO HA 1 1
11 28637 1 1 65 PRO HB2 H -11.518 15.384 -6.789 1.00 . A A . 65 PRO HB2 1 1
11 28638 1 1 65 PRO HB3 H -11.134 14.225 -8.078 1.00 . A A . 65 PRO HB3 1 1
11 28639 1 1 65 PRO HD2 H -12.014 11.694 -5.265 1.00 . A A . 65 PRO HD2 1 1
11 28640 1 1 65 PRO HD3 H -11.618 11.449 -6.980 1.00 . A A . 65 PRO HD3 1 1
11 28641 1 1 65 PRO HG2 H -12.752 13.840 -5.606 1.00 . A A . 65 PRO HG2 1 1
11 28642 1 1 65 PRO HG3 H -13.036 13.236 -7.247 1.00 . A A . 65 PRO HG3 1 1
11 28643 1 1 65 PRO N N -10.195 12.559 -5.902 1.00 . A A . 65 PRO N 1 1
11 28644 1 1 65 PRO O O -9.354 15.979 -5.119 1.00 . A A . 65 PRO O 1 1
11 28645 1 1 66 ALA C C -8.695 14.502 -1.795 1.00 . A A . 66 ALA C 1 1
11 28646 1 1 66 ALA CA C -9.846 15.088 -2.619 1.00 . A A . 66 ALA CA 1 1
11 28647 1 1 66 ALA CB C -11.168 14.955 -1.863 1.00 . A A . 66 ALA CB 1 1
11 28648 1 1 66 ALA H H -10.359 13.377 -3.821 1.00 . A A . 66 ALA H 1 1
11 28649 1 1 66 ALA HA H -9.655 16.124 -2.851 1.00 . A A . 66 ALA HA 1 1
11 28650 1 1 66 ALA HB1 H -11.913 15.585 -2.327 1.00 . A A . 66 ALA HB1 1 1
11 28651 1 1 66 ALA HB2 H -11.028 15.259 -0.837 1.00 . A A . 66 ALA HB2 1 1
11 28652 1 1 66 ALA HB3 H -11.498 13.927 -1.893 1.00 . A A . 66 ALA HB3 1 1
11 28653 1 1 66 ALA N N -10.035 14.300 -3.871 1.00 . A A . 66 ALA N 1 1
11 28654 1 1 66 ALA O O -8.053 15.194 -1.030 1.00 . A A . 66 ALA O 1 1
11 28655 1 1 67 SER C C -6.259 12.037 -2.133 1.00 . A A . 67 SER C 1 1
11 28656 1 1 67 SER CA C -7.315 12.601 -1.176 1.00 . A A . 67 SER CA 1 1
11 28657 1 1 67 SER CB C -7.974 11.476 -0.375 1.00 . A A . 67 SER CB 1 1
11 28658 1 1 67 SER H H -8.955 12.690 -2.572 1.00 . A A . 67 SER H 1 1
11 28659 1 1 67 SER HA H -6.869 13.315 -0.505 1.00 . A A . 67 SER HA 1 1
11 28660 1 1 67 SER HB2 H -7.319 11.169 0.422 1.00 . A A . 67 SER HB2 1 1
11 28661 1 1 67 SER HB3 H -8.904 11.835 0.046 1.00 . A A . 67 SER HB3 1 1
11 28662 1 1 67 SER HG H -7.464 9.781 -1.183 1.00 . A A . 67 SER HG 1 1
11 28663 1 1 67 SER N N -8.427 13.230 -1.948 1.00 . A A . 67 SER N 1 1
11 28664 1 1 67 SER O O -6.430 10.979 -2.707 1.00 . A A . 67 SER O 1 1
11 28665 1 1 67 SER OG O -8.224 10.366 -1.227 1.00 . A A . 67 SER OG 1 1
11 28666 1 1 68 ASN C C -2.852 11.831 -2.432 1.00 . A A . 68 ASN C 1 1
11 28667 1 1 68 ASN CA C -4.104 12.220 -3.224 1.00 . A A . 68 ASN CA 1 1
11 28668 1 1 68 ASN CB C -3.805 13.382 -4.178 1.00 . A A . 68 ASN CB 1 1
11 28669 1 1 68 ASN CG C -3.351 14.611 -3.386 1.00 . A A . 68 ASN CG 1 1
11 28670 1 1 68 ASN H H -5.039 13.580 -1.834 1.00 . A A . 68 ASN H 1 1
11 28671 1 1 68 ASN HA H -4.470 11.374 -3.783 1.00 . A A . 68 ASN HA 1 1
11 28672 1 1 68 ASN HB2 H -3.023 13.089 -4.864 1.00 . A A . 68 ASN HB2 1 1
11 28673 1 1 68 ASN HB3 H -4.697 13.625 -4.736 1.00 . A A . 68 ASN HB3 1 1
11 28674 1 1 68 ASN HD21 H -2.588 15.526 -4.975 1.00 . A A . 68 ASN HD21 1 1
11 28675 1 1 68 ASN HD22 H -2.451 16.378 -3.513 1.00 . A A . 68 ASN HD22 1 1
11 28676 1 1 68 ASN N N -5.164 12.731 -2.307 1.00 . A A . 68 ASN N 1 1
11 28677 1 1 68 ASN ND2 N -2.747 15.587 -4.010 1.00 . A A . 68 ASN ND2 1 1
11 28678 1 1 68 ASN O O -2.132 12.674 -1.932 1.00 . A A . 68 ASN O 1 1
11 28679 1 1 68 ASN OD1 O -3.548 14.689 -2.190 1.00 . A A . 68 ASN OD1 1 1
11 28680 1 1 69 LYS C C -0.536 9.180 -2.461 1.00 . A A . 69 LYS C 1 1
11 28681 1 1 69 LYS CA C -1.376 10.103 -1.575 1.00 . A A . 69 LYS CA 1 1
11 28682 1 1 69 LYS CB C -1.921 9.342 -0.365 1.00 . A A . 69 LYS CB 1 1
11 28683 1 1 69 LYS CD C -3.229 10.299 1.543 1.00 . A A . 69 LYS CD 1 1
11 28684 1 1 69 LYS CE C -3.203 11.328 2.674 1.00 . A A . 69 LYS CE 1 1
11 28685 1 1 69 LYS CG C -1.851 10.233 0.879 1.00 . A A . 69 LYS CG 1 1
11 28686 1 1 69 LYS H H -3.177 9.899 -2.741 1.00 . A A . 69 LYS H 1 1
11 28687 1 1 69 LYS HA H -0.793 10.949 -1.250 1.00 . A A . 69 LYS HA 1 1
11 28688 1 1 69 LYS HB2 H -2.948 9.059 -0.551 1.00 . A A . 69 LYS HB2 1 1
11 28689 1 1 69 LYS HB3 H -1.329 8.454 -0.203 1.00 . A A . 69 LYS HB3 1 1
11 28690 1 1 69 LYS HD2 H -3.968 10.588 0.809 1.00 . A A . 69 LYS HD2 1 1
11 28691 1 1 69 LYS HD3 H -3.482 9.329 1.946 1.00 . A A . 69 LYS HD3 1 1
11 28692 1 1 69 LYS HE2 H -2.630 12.197 2.378 1.00 . A A . 69 LYS HE2 1 1
11 28693 1 1 69 LYS HE3 H -4.207 11.612 2.948 1.00 . A A . 69 LYS HE3 1 1
11 28694 1 1 69 LYS HG2 H -1.135 9.820 1.576 1.00 . A A . 69 LYS HG2 1 1
11 28695 1 1 69 LYS HG3 H -1.543 11.228 0.595 1.00 . A A . 69 LYS HG3 1 1
11 28696 1 1 69 LYS HZ1 H -1.643 10.217 3.492 1.00 . A A . 69 LYS HZ1 1 1
11 28697 1 1 69 LYS HZ2 H -3.165 9.875 4.164 1.00 . A A . 69 LYS HZ2 1 1
11 28698 1 1 69 LYS HZ3 H -2.355 11.311 4.576 1.00 . A A . 69 LYS HZ3 1 1
11 28699 1 1 69 LYS N N -2.585 10.559 -2.322 1.00 . A A . 69 LYS N 1 1
11 28700 1 1 69 LYS NZ N -2.542 10.630 3.813 1.00 . A A . 69 LYS NZ 1 1
11 28701 1 1 69 LYS O O -0.996 8.137 -2.885 1.00 . A A . 69 LYS O 1 1
11 28702 1 1 70 ASN C C 1.904 7.394 -2.836 1.00 . A A . 70 ASN C 1 1
11 28703 1 1 70 ASN CA C 1.528 8.660 -3.608 1.00 . A A . 70 ASN CA 1 1
11 28704 1 1 70 ASN CB C 2.775 9.486 -3.927 1.00 . A A . 70 ASN CB 1 1
11 28705 1 1 70 ASN CG C 2.601 10.170 -5.284 1.00 . A A . 70 ASN CG 1 1
11 28706 1 1 70 ASN H H 1.047 10.386 -2.399 1.00 . A A . 70 ASN H 1 1
11 28707 1 1 70 ASN HA H 1.007 8.412 -4.516 1.00 . A A . 70 ASN HA 1 1
11 28708 1 1 70 ASN HB2 H 2.914 10.235 -3.162 1.00 . A A . 70 ASN HB2 1 1
11 28709 1 1 70 ASN HB3 H 3.637 8.839 -3.960 1.00 . A A . 70 ASN HB3 1 1
11 28710 1 1 70 ASN HD21 H 1.004 11.205 -4.717 1.00 . A A . 70 ASN HD21 1 1
11 28711 1 1 70 ASN HD22 H 1.499 11.458 -6.320 1.00 . A A . 70 ASN HD22 1 1
11 28712 1 1 70 ASN N N 0.687 9.543 -2.747 1.00 . A A . 70 ASN N 1 1
11 28713 1 1 70 ASN ND2 N 1.620 11.014 -5.454 1.00 . A A . 70 ASN ND2 1 1
11 28714 1 1 70 ASN O O 2.832 7.382 -2.052 1.00 . A A . 70 ASN O 1 1
11 28715 1 1 70 ASN OD1 O 3.363 9.933 -6.199 1.00 . A A . 70 ASN OD1 1 1
11 28716 1 1 71 THR C C 1.318 3.864 -3.286 1.00 . A A . 71 THR C 1 1
11 28717 1 1 71 THR CA C 1.481 5.052 -2.340 1.00 . A A . 71 THR CA 1 1
11 28718 1 1 71 THR CB C 0.450 4.984 -1.211 1.00 . A A . 71 THR CB 1 1
11 28719 1 1 71 THR CG2 C -0.961 5.067 -1.798 1.00 . A A . 71 THR CG2 1 1
11 28720 1 1 71 THR H H 0.438 6.368 -3.690 1.00 . A A . 71 THR H 1 1
11 28721 1 1 71 THR HA H 2.477 5.071 -1.929 1.00 . A A . 71 THR HA 1 1
11 28722 1 1 71 THR HB H 0.602 5.810 -0.534 1.00 . A A . 71 THR HB 1 1
11 28723 1 1 71 THR HG1 H 0.636 3.958 0.431 1.00 . A A . 71 THR HG1 1 1
11 28724 1 1 71 THR HG21 H -1.681 5.131 -0.996 1.00 . A A . 71 THR HG21 1 1
11 28725 1 1 71 THR HG22 H -1.157 4.183 -2.388 1.00 . A A . 71 THR HG22 1 1
11 28726 1 1 71 THR HG23 H -1.040 5.943 -2.425 1.00 . A A . 71 THR HG23 1 1
11 28727 1 1 71 THR N N 1.181 6.329 -3.054 1.00 . A A . 71 THR N 1 1
11 28728 1 1 71 THR O O 0.340 3.759 -3.998 1.00 . A A . 71 THR O 1 1
11 28729 1 1 71 THR OG1 O 0.602 3.759 -0.508 1.00 . A A . 71 THR OG1 1 1
11 28730 1 1 72 TYR C C 2.182 0.493 -3.345 1.00 . A A . 72 TYR C 1 1
11 28731 1 1 72 TYR CA C 2.128 1.770 -4.181 1.00 . A A . 72 TYR CA 1 1
11 28732 1 1 72 TYR CB C 3.318 1.842 -5.134 1.00 . A A . 72 TYR CB 1 1
11 28733 1 1 72 TYR CD1 C 3.305 4.332 -5.538 1.00 . A A . 72 TYR CD1 1 1
11 28734 1 1 72 TYR CD2 C 2.861 2.843 -7.401 1.00 . A A . 72 TYR CD2 1 1
11 28735 1 1 72 TYR CE1 C 3.155 5.436 -6.386 1.00 . A A . 72 TYR CE1 1 1
11 28736 1 1 72 TYR CE2 C 2.709 3.948 -8.248 1.00 . A A . 72 TYR CE2 1 1
11 28737 1 1 72 TYR CG C 3.159 3.035 -6.046 1.00 . A A . 72 TYR CG 1 1
11 28738 1 1 72 TYR CZ C 2.856 5.244 -7.740 1.00 . A A . 72 TYR CZ 1 1
11 28739 1 1 72 TYR H H 3.033 3.051 -2.697 1.00 . A A . 72 TYR H 1 1
11 28740 1 1 72 TYR HA H 1.205 1.817 -4.737 1.00 . A A . 72 TYR HA 1 1
11 28741 1 1 72 TYR HB2 H 4.227 1.938 -4.563 1.00 . A A . 72 TYR HB2 1 1
11 28742 1 1 72 TYR HB3 H 3.359 0.941 -5.726 1.00 . A A . 72 TYR HB3 1 1
11 28743 1 1 72 TYR HD1 H 3.536 4.481 -4.494 1.00 . A A . 72 TYR HD1 1 1
11 28744 1 1 72 TYR HD2 H 2.748 1.843 -7.793 1.00 . A A . 72 TYR HD2 1 1
11 28745 1 1 72 TYR HE1 H 3.268 6.437 -5.994 1.00 . A A . 72 TYR HE1 1 1
11 28746 1 1 72 TYR HE2 H 2.480 3.800 -9.292 1.00 . A A . 72 TYR HE2 1 1
11 28747 1 1 72 TYR HH H 2.064 6.925 -8.177 1.00 . A A . 72 TYR HH 1 1
11 28748 1 1 72 TYR N N 2.255 2.958 -3.289 1.00 . A A . 72 TYR N 1 1
11 28749 1 1 72 TYR O O 2.856 0.429 -2.338 1.00 . A A . 72 TYR O 1 1
11 28750 1 1 72 TYR OH O 2.707 6.333 -8.575 1.00 . A A . 72 TYR OH 1 1
11 28751 1 1 73 LEU C C 1.765 -2.976 -3.889 1.00 . A A . 73 LEU C 1 1
11 28752 1 1 73 LEU CA C 1.462 -1.786 -2.970 1.00 . A A . 73 LEU CA 1 1
11 28753 1 1 73 LEU CB C 0.044 -1.868 -2.408 1.00 . A A . 73 LEU CB 1 1
11 28754 1 1 73 LEU CD1 C -0.722 -3.276 -0.496 1.00 . A A . 73 LEU CD1 1 1
11 28755 1 1 73 LEU CD2 C -1.361 -3.875 -2.837 1.00 . A A . 73 LEU CD2 1 1
11 28756 1 1 73 LEU CG C -0.260 -3.296 -1.950 1.00 . A A . 73 LEU CG 1 1
11 28757 1 1 73 LEU H H 0.921 -0.442 -4.556 1.00 . A A . 73 LEU H 1 1
11 28758 1 1 73 LEU HA H 2.172 -1.740 -2.161 1.00 . A A . 73 LEU HA 1 1
11 28759 1 1 73 LEU HB2 H -0.045 -1.194 -1.567 1.00 . A A . 73 LEU HB2 1 1
11 28760 1 1 73 LEU HB3 H -0.661 -1.579 -3.173 1.00 . A A . 73 LEU HB3 1 1
11 28761 1 1 73 LEU HD11 H -1.468 -4.041 -0.344 1.00 . A A . 73 LEU HD11 1 1
11 28762 1 1 73 LEU HD12 H -1.143 -2.309 -0.265 1.00 . A A . 73 LEU HD12 1 1
11 28763 1 1 73 LEU HD13 H 0.123 -3.463 0.150 1.00 . A A . 73 LEU HD13 1 1
11 28764 1 1 73 LEU HD21 H -0.947 -4.125 -3.803 1.00 . A A . 73 LEU HD21 1 1
11 28765 1 1 73 LEU HD22 H -2.144 -3.142 -2.961 1.00 . A A . 73 LEU HD22 1 1
11 28766 1 1 73 LEU HD23 H -1.765 -4.762 -2.376 1.00 . A A . 73 LEU HD23 1 1
11 28767 1 1 73 LEU HG H 0.629 -3.903 -2.033 1.00 . A A . 73 LEU HG 1 1
11 28768 1 1 73 LEU N N 1.466 -0.518 -3.748 1.00 . A A . 73 LEU N 1 1
11 28769 1 1 73 LEU O O 1.076 -3.212 -4.863 1.00 . A A . 73 LEU O 1 1
11 28770 1 1 74 TYR C C 2.344 -6.138 -3.911 1.00 . A A . 74 TYR C 1 1
11 28771 1 1 74 TYR CA C 3.120 -4.919 -4.412 1.00 . A A . 74 TYR CA 1 1
11 28772 1 1 74 TYR CB C 4.625 -5.127 -4.221 1.00 . A A . 74 TYR CB 1 1
11 28773 1 1 74 TYR CD1 C 4.549 -6.768 -6.147 1.00 . A A . 74 TYR CD1 1 1
11 28774 1 1 74 TYR CD2 C 6.464 -5.294 -5.938 1.00 . A A . 74 TYR CD2 1 1
11 28775 1 1 74 TYR CE1 C 5.113 -7.338 -7.295 1.00 . A A . 74 TYR CE1 1 1
11 28776 1 1 74 TYR CE2 C 7.026 -5.864 -7.086 1.00 . A A . 74 TYR CE2 1 1
11 28777 1 1 74 TYR CG C 5.225 -5.745 -5.466 1.00 . A A . 74 TYR CG 1 1
11 28778 1 1 74 TYR CZ C 6.351 -6.885 -7.764 1.00 . A A . 74 TYR CZ 1 1
11 28779 1 1 74 TYR H H 3.314 -3.531 -2.777 1.00 . A A . 74 TYR H 1 1
11 28780 1 1 74 TYR HA H 2.899 -4.727 -5.450 1.00 . A A . 74 TYR HA 1 1
11 28781 1 1 74 TYR HB2 H 5.096 -4.174 -4.031 1.00 . A A . 74 TYR HB2 1 1
11 28782 1 1 74 TYR HB3 H 4.791 -5.783 -3.380 1.00 . A A . 74 TYR HB3 1 1
11 28783 1 1 74 TYR HD1 H 3.593 -7.118 -5.786 1.00 . A A . 74 TYR HD1 1 1
11 28784 1 1 74 TYR HD2 H 6.986 -4.507 -5.415 1.00 . A A . 74 TYR HD2 1 1
11 28785 1 1 74 TYR HE1 H 4.591 -8.126 -7.818 1.00 . A A . 74 TYR HE1 1 1
11 28786 1 1 74 TYR HE2 H 7.982 -5.516 -7.448 1.00 . A A . 74 TYR HE2 1 1
11 28787 1 1 74 TYR HH H 7.320 -6.745 -9.403 1.00 . A A . 74 TYR HH 1 1
11 28788 1 1 74 TYR N N 2.781 -3.735 -3.573 1.00 . A A . 74 TYR N 1 1
11 28789 1 1 74 TYR O O 2.756 -6.808 -2.983 1.00 . A A . 74 TYR O 1 1
11 28790 1 1 74 TYR OH O 6.906 -7.447 -8.896 1.00 . A A . 74 TYR OH 1 1
11 28791 1 1 75 LEU C C 0.730 -8.827 -4.909 1.00 . A A . 75 LEU C 1 1
11 28792 1 1 75 LEU CA C 0.414 -7.597 -4.056 1.00 . A A . 75 LEU CA 1 1
11 28793 1 1 75 LEU CB C -1.043 -7.175 -4.245 1.00 . A A . 75 LEU CB 1 1
11 28794 1 1 75 LEU CD1 C -2.343 -7.880 -2.230 1.00 . A A . 75 LEU CD1 1 1
11 28795 1 1 75 LEU CD2 C -3.233 -8.347 -4.516 1.00 . A A . 75 LEU CD2 1 1
11 28796 1 1 75 LEU CG C -1.965 -8.250 -3.665 1.00 . A A . 75 LEU CG 1 1
11 28797 1 1 75 LEU H H 0.902 -5.870 -5.250 1.00 . A A . 75 LEU H 1 1
11 28798 1 1 75 LEU HA H 0.603 -7.803 -3.015 1.00 . A A . 75 LEU HA 1 1
11 28799 1 1 75 LEU HB2 H -1.214 -6.238 -3.734 1.00 . A A . 75 LEU HB2 1 1
11 28800 1 1 75 LEU HB3 H -1.250 -7.055 -5.298 1.00 . A A . 75 LEU HB3 1 1
11 28801 1 1 75 LEU HD11 H -2.323 -6.805 -2.118 1.00 . A A . 75 LEU HD11 1 1
11 28802 1 1 75 LEU HD12 H -1.637 -8.326 -1.545 1.00 . A A . 75 LEU HD12 1 1
11 28803 1 1 75 LEU HD13 H -3.334 -8.247 -2.013 1.00 . A A . 75 LEU HD13 1 1
11 28804 1 1 75 LEU HD21 H -3.559 -9.377 -4.559 1.00 . A A . 75 LEU HD21 1 1
11 28805 1 1 75 LEU HD22 H -3.024 -7.996 -5.516 1.00 . A A . 75 LEU HD22 1 1
11 28806 1 1 75 LEU HD23 H -4.010 -7.742 -4.076 1.00 . A A . 75 LEU HD23 1 1
11 28807 1 1 75 LEU HG H -1.453 -9.201 -3.668 1.00 . A A . 75 LEU HG 1 1
11 28808 1 1 75 LEU N N 1.219 -6.426 -4.509 1.00 . A A . 75 LEU N 1 1
11 28809 1 1 75 LEU O O 0.471 -8.857 -6.097 1.00 . A A . 75 LEU O 1 1
11 28810 1 1 76 LYS C C 0.990 -12.298 -4.376 1.00 . A A . 76 LYS C 1 1
11 28811 1 1 76 LYS CA C 1.609 -11.083 -5.070 1.00 . A A . 76 LYS CA 1 1
11 28812 1 1 76 LYS CB C 3.134 -11.172 -5.052 1.00 . A A . 76 LYS CB 1 1
11 28813 1 1 76 LYS CD C 4.896 -11.446 -6.807 1.00 . A A . 76 LYS CD 1 1
11 28814 1 1 76 LYS CE C 4.878 -11.592 -8.331 1.00 . A A . 76 LYS CE 1 1
11 28815 1 1 76 LYS CG C 3.611 -12.037 -6.221 1.00 . A A . 76 LYS CG 1 1
11 28816 1 1 76 LYS H H 1.474 -9.800 -3.347 1.00 . A A . 76 LYS H 1 1
11 28817 1 1 76 LYS HA H 1.254 -11.005 -6.085 1.00 . A A . 76 LYS HA 1 1
11 28818 1 1 76 LYS HB2 H 3.553 -10.179 -5.141 1.00 . A A . 76 LYS HB2 1 1
11 28819 1 1 76 LYS HB3 H 3.459 -11.616 -4.122 1.00 . A A . 76 LYS HB3 1 1
11 28820 1 1 76 LYS HD2 H 4.962 -10.399 -6.546 1.00 . A A . 76 LYS HD2 1 1
11 28821 1 1 76 LYS HD3 H 5.749 -11.973 -6.407 1.00 . A A . 76 LYS HD3 1 1
11 28822 1 1 76 LYS HE2 H 4.830 -12.637 -8.606 1.00 . A A . 76 LYS HE2 1 1
11 28823 1 1 76 LYS HE3 H 4.045 -11.052 -8.751 1.00 . A A . 76 LYS HE3 1 1
11 28824 1 1 76 LYS HG2 H 3.802 -13.041 -5.870 1.00 . A A . 76 LYS HG2 1 1
11 28825 1 1 76 LYS HG3 H 2.847 -12.062 -6.985 1.00 . A A . 76 LYS HG3 1 1
11 28826 1 1 76 LYS HZ1 H 6.162 -9.972 -8.572 1.00 . A A . 76 LYS HZ1 1 1
11 28827 1 1 76 LYS HZ2 H 6.260 -11.125 -9.815 1.00 . A A . 76 LYS HZ2 1 1
11 28828 1 1 76 LYS HZ3 H 6.954 -11.446 -8.298 1.00 . A A . 76 LYS HZ3 1 1
11 28829 1 1 76 LYS N N 1.281 -9.846 -4.306 1.00 . A A . 76 LYS N 1 1
11 28830 1 1 76 LYS NZ N 6.160 -10.988 -8.789 1.00 . A A . 76 LYS NZ 1 1
11 28831 1 1 76 LYS O O 1.523 -12.812 -3.411 1.00 . A A . 76 LYS O 1 1
11 28832 1 1 77 ALA C C -1.058 -15.017 -5.276 1.00 . A A . 77 ALA C 1 1
11 28833 1 1 77 ALA CA C -0.791 -13.937 -4.226 1.00 . A A . 77 ALA CA 1 1
11 28834 1 1 77 ALA CB C -2.108 -13.400 -3.664 1.00 . A A . 77 ALA CB 1 1
11 28835 1 1 77 ALA H H -0.544 -12.326 -5.634 1.00 . A A . 77 ALA H 1 1
11 28836 1 1 77 ALA HA H -0.182 -14.328 -3.428 1.00 . A A . 77 ALA HA 1 1
11 28837 1 1 77 ALA HB1 H -2.808 -14.213 -3.548 1.00 . A A . 77 ALA HB1 1 1
11 28838 1 1 77 ALA HB2 H -2.517 -12.666 -4.343 1.00 . A A . 77 ALA HB2 1 1
11 28839 1 1 77 ALA HB3 H -1.928 -12.940 -2.703 1.00 . A A . 77 ALA HB3 1 1
11 28840 1 1 77 ALA N N -0.132 -12.758 -4.858 1.00 . A A . 77 ALA N 1 1
11 28841 1 1 77 ALA O O -0.966 -14.777 -6.464 1.00 . A A . 77 ALA O 1 1
11 28842 1 1 78 ARG C C -2.967 -18.014 -5.474 1.00 . A A . 78 ARG C 1 1
11 28843 1 1 78 ARG CA C -1.657 -17.302 -5.822 1.00 . A A . 78 ARG CA 1 1
11 28844 1 1 78 ARG CB C -0.473 -18.258 -5.680 1.00 . A A . 78 ARG CB 1 1
11 28845 1 1 78 ARG CD C 0.777 -19.849 -7.152 1.00 . A A . 78 ARG CD 1 1
11 28846 1 1 78 ARG CG C -0.612 -19.398 -6.691 1.00 . A A . 78 ARG CG 1 1
11 28847 1 1 78 ARG CZ C 1.757 -19.964 -9.364 1.00 . A A . 78 ARG CZ 1 1
11 28848 1 1 78 ARG H H -1.455 -16.378 -3.885 1.00 . A A . 78 ARG H 1 1
11 28849 1 1 78 ARG HA H -1.696 -16.911 -6.826 1.00 . A A . 78 ARG HA 1 1
11 28850 1 1 78 ARG HB2 H 0.447 -17.721 -5.864 1.00 . A A . 78 ARG HB2 1 1
11 28851 1 1 78 ARG HB3 H -0.457 -18.667 -4.680 1.00 . A A . 78 ARG HB3 1 1
11 28852 1 1 78 ARG HD2 H 1.544 -19.366 -6.563 1.00 . A A . 78 ARG HD2 1 1
11 28853 1 1 78 ARG HD3 H 0.867 -20.922 -7.083 1.00 . A A . 78 ARG HD3 1 1
11 28854 1 1 78 ARG HE H 0.263 -18.732 -8.923 1.00 . A A . 78 ARG HE 1 1
11 28855 1 1 78 ARG HG2 H -1.125 -20.229 -6.227 1.00 . A A . 78 ARG HG2 1 1
11 28856 1 1 78 ARG HG3 H -1.179 -19.056 -7.544 1.00 . A A . 78 ARG HG3 1 1
11 28857 1 1 78 ARG HH11 H 3.324 -19.259 -8.337 1.00 . A A . 78 ARG HH11 1 1
11 28858 1 1 78 ARG HH12 H 3.709 -20.217 -9.729 1.00 . A A . 78 ARG HH12 1 1
11 28859 1 1 78 ARG HH21 H 0.397 -20.797 -10.574 1.00 . A A . 78 ARG HH21 1 1
11 28860 1 1 78 ARG HH22 H 2.051 -21.086 -10.995 1.00 . A A . 78 ARG HH22 1 1
11 28861 1 1 78 ARG N N -1.388 -16.206 -4.847 1.00 . A A . 78 ARG N 1 1
11 28862 1 1 78 ARG NE N 0.869 -19.421 -8.576 1.00 . A A . 78 ARG NE 1 1
11 28863 1 1 78 ARG NH1 N 3.029 -19.800 -9.125 1.00 . A A . 78 ARG NH1 1 1
11 28864 1 1 78 ARG NH2 N 1.372 -20.671 -10.392 1.00 . A A . 78 ARG NH2 1 1
11 28865 1 1 78 ARG O O -3.161 -18.471 -4.364 1.00 . A A . 78 ARG O 1 1
11 28866 1 1 79 VAL C C -5.551 -19.555 -7.451 1.00 . A A . 79 VAL C 1 1
11 28867 1 1 79 VAL CA C -5.135 -18.832 -6.176 1.00 . A A . 79 VAL CA 1 1
11 28868 1 1 79 VAL CB C -6.163 -17.752 -5.816 1.00 . A A . 79 VAL CB 1 1
11 28869 1 1 79 VAL CG1 C -6.017 -17.357 -4.349 1.00 . A A . 79 VAL CG1 1 1
11 28870 1 1 79 VAL CG2 C -5.971 -16.509 -6.688 1.00 . A A . 79 VAL CG2 1 1
11 28871 1 1 79 VAL H H -3.670 -17.788 -7.312 1.00 . A A . 79 VAL H 1 1
11 28872 1 1 79 VAL HA H -5.030 -19.532 -5.362 1.00 . A A . 79 VAL HA 1 1
11 28873 1 1 79 VAL HB H -7.153 -18.152 -5.975 1.00 . A A . 79 VAL HB 1 1
11 28874 1 1 79 VAL HG11 H -6.394 -18.152 -3.725 1.00 . A A . 79 VAL HG11 1 1
11 28875 1 1 79 VAL HG12 H -6.584 -16.455 -4.165 1.00 . A A . 79 VAL HG12 1 1
11 28876 1 1 79 VAL HG13 H -4.977 -17.181 -4.126 1.00 . A A . 79 VAL HG13 1 1
11 28877 1 1 79 VAL HG21 H -4.991 -16.093 -6.513 1.00 . A A . 79 VAL HG21 1 1
11 28878 1 1 79 VAL HG22 H -6.723 -15.774 -6.434 1.00 . A A . 79 VAL HG22 1 1
11 28879 1 1 79 VAL HG23 H -6.070 -16.778 -7.728 1.00 . A A . 79 VAL HG23 1 1
11 28880 1 1 79 VAL N N -3.856 -18.132 -6.423 1.00 . A A . 79 VAL N 1 1
11 28881 1 1 79 VAL O O -5.816 -18.950 -8.471 1.00 . A A . 79 VAL O 1 1
11 28882 1 1 80 GLY C C -5.163 -22.920 -8.642 1.00 . A A . 80 GLY C 1 1
11 28883 1 1 80 GLY CA C -6.005 -21.645 -8.581 1.00 . A A . 80 GLY CA 1 1
11 28884 1 1 80 GLY H H -5.378 -21.282 -6.553 1.00 . A A . 80 GLY H 1 1
11 28885 1 1 80 GLY HA2 H -7.051 -21.905 -8.506 1.00 . A A . 80 GLY HA2 1 1
11 28886 1 1 80 GLY HA3 H -5.841 -21.065 -9.477 1.00 . A A . 80 GLY HA3 1 1
11 28887 1 1 80 GLY N N -5.608 -20.843 -7.388 1.00 . A A . 80 GLY N 1 1
11 28888 1 1 80 GLY O O -4.202 -23.004 -9.384 1.00 . A A . 80 GLY O 1 1
11 28889 1 1 81 SER C C -5.543 -26.309 -7.229 1.00 . A A . 81 SER C 1 1
11 28890 1 1 81 SER CA C -4.735 -25.186 -7.884 1.00 . A A . 81 SER CA 1 1
11 28891 1 1 81 SER CB C -3.473 -24.887 -7.075 1.00 . A A . 81 SER CB 1 1
11 28892 1 1 81 SER H H -6.293 -23.824 -7.281 1.00 . A A . 81 SER H 1 1
11 28893 1 1 81 SER HA H -4.469 -25.454 -8.895 1.00 . A A . 81 SER HA 1 1
11 28894 1 1 81 SER HB2 H -3.582 -23.943 -6.570 1.00 . A A . 81 SER HB2 1 1
11 28895 1 1 81 SER HB3 H -3.322 -25.669 -6.342 1.00 . A A . 81 SER HB3 1 1
11 28896 1 1 81 SER HG H -1.638 -24.387 -7.488 1.00 . A A . 81 SER HG 1 1
11 28897 1 1 81 SER N N -5.514 -23.914 -7.871 1.00 . A A . 81 SER N 1 1
11 28898 1 1 81 SER O O -6.704 -26.145 -6.909 1.00 . A A . 81 SER O 1 1
11 28899 1 1 81 SER OG O -2.356 -24.822 -7.953 1.00 . A A . 81 SER OG 1 1
11 28900 1 1 82 ALA C C -6.975 -28.872 -7.134 1.00 . A A . 82 ALA C 1 1
11 28901 1 1 82 ALA CA C -5.664 -28.591 -6.391 1.00 . A A . 82 ALA CA 1 1
11 28902 1 1 82 ALA CB C -5.945 -28.138 -4.956 1.00 . A A . 82 ALA CB 1 1
11 28903 1 1 82 ALA H H -3.999 -27.558 -7.294 1.00 . A A . 82 ALA H 1 1
11 28904 1 1 82 ALA HA H -5.043 -29.472 -6.381 1.00 . A A . 82 ALA HA 1 1
11 28905 1 1 82 ALA HB1 H -6.814 -27.498 -4.945 1.00 . A A . 82 ALA HB1 1 1
11 28906 1 1 82 ALA HB2 H -5.093 -27.595 -4.576 1.00 . A A . 82 ALA HB2 1 1
11 28907 1 1 82 ALA HB3 H -6.127 -29.003 -4.335 1.00 . A A . 82 ALA HB3 1 1
11 28908 1 1 82 ALA N N -4.936 -27.450 -7.026 1.00 . A A . 82 ALA N 1 1
11 28909 1 1 82 ALA O O -8.046 -28.526 -6.674 1.00 . A A . 82 ALA O 1 1
11 28910 1 1 83 ASP C C -8.090 -31.238 -9.575 1.00 . A A . 83 ASP C 1 1
11 28911 1 1 83 ASP CA C -8.135 -29.799 -9.054 1.00 . A A . 83 ASP CA 1 1
11 28912 1 1 83 ASP CB C -8.131 -28.804 -10.218 1.00 . A A . 83 ASP CB 1 1
11 28913 1 1 83 ASP CG C -9.317 -27.847 -10.081 1.00 . A A . 83 ASP CG 1 1
11 28914 1 1 83 ASP H H -6.021 -29.764 -8.630 1.00 . A A . 83 ASP H 1 1
11 28915 1 1 83 ASP HA H -9.009 -29.647 -8.440 1.00 . A A . 83 ASP HA 1 1
11 28916 1 1 83 ASP HB2 H -7.209 -28.241 -10.207 1.00 . A A . 83 ASP HB2 1 1
11 28917 1 1 83 ASP HB3 H -8.212 -29.342 -11.152 1.00 . A A . 83 ASP HB3 1 1
11 28918 1 1 83 ASP N N -6.896 -29.495 -8.279 1.00 . A A . 83 ASP N 1 1
11 28919 1 1 83 ASP O O -7.082 -31.911 -9.482 1.00 . A A . 83 ASP O 1 1
11 28920 1 1 83 ASP OD1 O -10.425 -28.262 -10.379 1.00 . A A . 83 ASP OD1 1 1
11 28921 1 1 83 ASP OD2 O -9.096 -26.717 -9.680 1.00 . A A . 83 ASP OD2 1 1
11 28922 1 1 84 ASP C C -8.772 -33.136 -12.127 1.00 . A A . 84 ASP C 1 1
11 28923 1 1 84 ASP CA C -9.197 -33.111 -10.652 1.00 . A A . 84 ASP CA 1 1
11 28924 1 1 84 ASP CB C -10.649 -33.572 -10.502 1.00 . A A . 84 ASP CB 1 1
11 28925 1 1 84 ASP CG C -11.570 -32.666 -11.322 1.00 . A A . 84 ASP CG 1 1
11 28926 1 1 84 ASP H H -9.977 -31.153 -10.189 1.00 . A A . 84 ASP H 1 1
11 28927 1 1 84 ASP HA H -8.550 -33.742 -10.065 1.00 . A A . 84 ASP HA 1 1
11 28928 1 1 84 ASP HB2 H -10.740 -34.589 -10.853 1.00 . A A . 84 ASP HB2 1 1
11 28929 1 1 84 ASP HB3 H -10.935 -33.524 -9.461 1.00 . A A . 84 ASP HB3 1 1
11 28930 1 1 84 ASP N N -9.176 -31.714 -10.124 1.00 . A A . 84 ASP N 1 1
11 28931 1 1 84 ASP O O -8.852 -34.156 -12.784 1.00 . A A . 84 ASP O 1 1
11 28932 1 1 84 ASP OD1 O -11.738 -32.934 -12.500 1.00 . A A . 84 ASP OD1 1 1
11 28933 1 1 84 ASP OD2 O -12.091 -31.717 -10.758 1.00 . A A . 84 ASP OD2 1 1
11 28934 1 1 85 ALA C C -6.805 -30.937 -14.284 1.00 . A A . 85 ALA C 1 1
11 28935 1 1 85 ALA CA C -7.894 -31.995 -14.080 1.00 . A A . 85 ALA CA 1 1
11 28936 1 1 85 ALA CB C -9.155 -31.625 -14.863 1.00 . A A . 85 ALA CB 1 1
11 28937 1 1 85 ALA H H -8.262 -31.214 -12.107 1.00 . A A . 85 ALA H 1 1
11 28938 1 1 85 ALA HA H -7.540 -32.966 -14.389 1.00 . A A . 85 ALA HA 1 1
11 28939 1 1 85 ALA HB1 H -10.026 -31.825 -14.257 1.00 . A A . 85 ALA HB1 1 1
11 28940 1 1 85 ALA HB2 H -9.202 -32.212 -15.768 1.00 . A A . 85 ALA HB2 1 1
11 28941 1 1 85 ALA HB3 H -9.126 -30.575 -15.117 1.00 . A A . 85 ALA HB3 1 1
11 28942 1 1 85 ALA N N -8.321 -32.026 -12.652 1.00 . A A . 85 ALA N 1 1
11 28943 1 1 85 ALA O O -6.158 -30.513 -13.347 1.00 . A A . 85 ALA O 1 1
11 28944 1 1 86 LYS C C -6.079 -28.441 -16.760 1.00 . A A . 86 LYS C 1 1
11 28945 1 1 86 LYS CA C -5.552 -29.482 -15.768 1.00 . A A . 86 LYS CA 1 1
11 28946 1 1 86 LYS CB C -4.377 -30.259 -16.370 1.00 . A A . 86 LYS CB 1 1
11 28947 1 1 86 LYS CD C -2.189 -29.044 -16.363 1.00 . A A . 86 LYS CD 1 1
11 28948 1 1 86 LYS CE C -1.397 -29.856 -17.390 1.00 . A A . 86 LYS CE 1 1
11 28949 1 1 86 LYS CG C -3.103 -29.979 -15.567 1.00 . A A . 86 LYS CG 1 1
11 28950 1 1 86 LYS H H -7.134 -30.868 -16.241 1.00 . A A . 86 LYS H 1 1
11 28951 1 1 86 LYS HA H -5.250 -29.007 -14.848 1.00 . A A . 86 LYS HA 1 1
11 28952 1 1 86 LYS HB2 H -4.594 -31.318 -16.340 1.00 . A A . 86 LYS HB2 1 1
11 28953 1 1 86 LYS HB3 H -4.230 -29.953 -17.395 1.00 . A A . 86 LYS HB3 1 1
11 28954 1 1 86 LYS HD2 H -2.789 -28.304 -16.873 1.00 . A A . 86 LYS HD2 1 1
11 28955 1 1 86 LYS HD3 H -1.504 -28.551 -15.690 1.00 . A A . 86 LYS HD3 1 1
11 28956 1 1 86 LYS HE2 H -1.287 -30.879 -17.054 1.00 . A A . 86 LYS HE2 1 1
11 28957 1 1 86 LYS HE3 H -1.885 -29.826 -18.352 1.00 . A A . 86 LYS HE3 1 1
11 28958 1 1 86 LYS HG2 H -3.363 -29.513 -14.626 1.00 . A A . 86 LYS HG2 1 1
11 28959 1 1 86 LYS HG3 H -2.586 -30.907 -15.378 1.00 . A A . 86 LYS HG3 1 1
11 28960 1 1 86 LYS HZ1 H -0.202 -28.169 -17.632 1.00 . A A . 86 LYS HZ1 1 1
11 28961 1 1 86 LYS HZ2 H 0.478 -29.597 -18.254 1.00 . A A . 86 LYS HZ2 1 1
11 28962 1 1 86 LYS HZ3 H 0.445 -29.329 -16.577 1.00 . A A . 86 LYS HZ3 1 1
11 28963 1 1 86 LYS N N -6.600 -30.511 -15.501 1.00 . A A . 86 LYS N 1 1
11 28964 1 1 86 LYS NZ N -0.069 -29.187 -17.469 1.00 . A A . 86 LYS NZ 1 1
11 28965 1 1 86 LYS O O -5.823 -28.515 -17.946 1.00 . A A . 86 LYS O 1 1
11 28966 1 1 87 LYS C C -6.275 -25.393 -17.520 1.00 . A A . 87 LYS C 1 1
11 28967 1 1 87 LYS CA C -7.358 -26.425 -17.197 1.00 . A A . 87 LYS CA 1 1
11 28968 1 1 87 LYS CB C -8.507 -25.775 -16.420 1.00 . A A . 87 LYS CB 1 1
11 28969 1 1 87 LYS CD C -10.769 -24.745 -16.696 1.00 . A A . 87 LYS CD 1 1
11 28970 1 1 87 LYS CE C -12.183 -25.307 -16.859 1.00 . A A . 87 LYS CE 1 1
11 28971 1 1 87 LYS CG C -9.756 -25.718 -17.304 1.00 . A A . 87 LYS CG 1 1
11 28972 1 1 87 LYS H H -7.008 -27.432 -15.323 1.00 . A A . 87 LYS H 1 1
11 28973 1 1 87 LYS HA H -7.732 -26.875 -18.103 1.00 . A A . 87 LYS HA 1 1
11 28974 1 1 87 LYS HB2 H -8.718 -26.358 -15.535 1.00 . A A . 87 LYS HB2 1 1
11 28975 1 1 87 LYS HB3 H -8.227 -24.773 -16.133 1.00 . A A . 87 LYS HB3 1 1
11 28976 1 1 87 LYS HD2 H -10.554 -24.609 -15.646 1.00 . A A . 87 LYS HD2 1 1
11 28977 1 1 87 LYS HD3 H -10.702 -23.793 -17.203 1.00 . A A . 87 LYS HD3 1 1
11 28978 1 1 87 LYS HE2 H -12.173 -26.383 -16.755 1.00 . A A . 87 LYS HE2 1 1
11 28979 1 1 87 LYS HE3 H -12.851 -24.864 -16.137 1.00 . A A . 87 LYS HE3 1 1
11 28980 1 1 87 LYS HG2 H -9.482 -25.383 -18.293 1.00 . A A . 87 LYS HG2 1 1
11 28981 1 1 87 LYS HG3 H -10.198 -26.702 -17.366 1.00 . A A . 87 LYS HG3 1 1
11 28982 1 1 87 LYS HZ1 H -12.547 -23.888 -18.338 1.00 . A A . 87 LYS HZ1 1 1
11 28983 1 1 87 LYS HZ2 H -13.567 -25.244 -18.413 1.00 . A A . 87 LYS HZ2 1 1
11 28984 1 1 87 LYS HZ3 H -11.952 -25.362 -18.928 1.00 . A A . 87 LYS HZ3 1 1
11 28985 1 1 87 LYS N N -6.814 -27.472 -16.283 1.00 . A A . 87 LYS N 1 1
11 28986 1 1 87 LYS NZ N -12.593 -24.922 -18.239 1.00 . A A . 87 LYS NZ 1 1
11 28987 1 1 87 LYS O O -5.657 -24.829 -16.638 1.00 . A A . 87 LYS O 1 1
11 28988 1 1 88 ASP C C -5.630 -22.988 -19.937 1.00 . A A . 88 ASP C 1 1
11 28989 1 1 88 ASP CA C -4.996 -24.148 -19.164 1.00 . A A . 88 ASP CA 1 1
11 28990 1 1 88 ASP CB C -4.023 -24.918 -20.058 1.00 . A A . 88 ASP CB 1 1
11 28991 1 1 88 ASP CG C -2.589 -24.489 -19.743 1.00 . A A . 88 ASP CG 1 1
11 28992 1 1 88 ASP H H -6.548 -25.610 -19.476 1.00 . A A . 88 ASP H 1 1
11 28993 1 1 88 ASP HA H -4.482 -23.783 -18.289 1.00 . A A . 88 ASP HA 1 1
11 28994 1 1 88 ASP HB2 H -4.131 -25.978 -19.877 1.00 . A A . 88 ASP HB2 1 1
11 28995 1 1 88 ASP HB3 H -4.241 -24.707 -21.095 1.00 . A A . 88 ASP HB3 1 1
11 28996 1 1 88 ASP N N -6.038 -25.142 -18.781 1.00 . A A . 88 ASP N 1 1
11 28997 1 1 88 ASP O O -6.714 -23.108 -20.474 1.00 . A A . 88 ASP O 1 1
11 28998 1 1 88 ASP OD1 O -1.984 -25.102 -18.879 1.00 . A A . 88 ASP OD1 1 1
11 28999 1 1 88 ASP OD2 O -2.119 -23.556 -20.373 1.00 . A A . 88 ASP OD2 1 1
11 29000 1 1 89 ALA C C -5.306 -20.863 -22.236 1.00 . A A . 89 ALA C 1 1
11 29001 1 1 89 ALA CA C -5.527 -20.697 -20.730 1.00 . A A . 89 ALA CA 1 1
11 29002 1 1 89 ALA CB C -4.753 -19.486 -20.205 1.00 . A A . 89 ALA CB 1 1
11 29003 1 1 89 ALA H H -4.092 -21.793 -19.553 1.00 . A A . 89 ALA H 1 1
11 29004 1 1 89 ALA HA H -6.577 -20.585 -20.513 1.00 . A A . 89 ALA HA 1 1
11 29005 1 1 89 ALA HB1 H -4.022 -19.179 -20.937 1.00 . A A . 89 ALA HB1 1 1
11 29006 1 1 89 ALA HB2 H -4.251 -19.751 -19.286 1.00 . A A . 89 ALA HB2 1 1
11 29007 1 1 89 ALA HB3 H -5.439 -18.674 -20.018 1.00 . A A . 89 ALA HB3 1 1
11 29008 1 1 89 ALA N N -4.963 -21.866 -19.994 1.00 . A A . 89 ALA N 1 1
11 29009 1 1 89 ALA O O -4.395 -21.542 -22.667 1.00 . A A . 89 ALA O 1 1
11 29010 1 1 90 ALA C C -5.078 -19.243 -25.044 1.00 . A A . 90 ALA C 1 1
11 29011 1 1 90 ALA CA C -5.974 -20.367 -24.516 1.00 . A A . 90 ALA CA 1 1
11 29012 1 1 90 ALA CB C -7.390 -20.233 -25.080 1.00 . A A . 90 ALA CB 1 1
11 29013 1 1 90 ALA H H -6.861 -19.705 -22.667 1.00 . A A . 90 ALA H 1 1
11 29014 1 1 90 ALA HA H -5.564 -21.330 -24.775 1.00 . A A . 90 ALA HA 1 1
11 29015 1 1 90 ALA HB1 H -7.338 -20.060 -26.144 1.00 . A A . 90 ALA HB1 1 1
11 29016 1 1 90 ALA HB2 H -7.890 -19.405 -24.603 1.00 . A A . 90 ALA HB2 1 1
11 29017 1 1 90 ALA HB3 H -7.939 -21.143 -24.890 1.00 . A A . 90 ALA HB3 1 1
11 29018 1 1 90 ALA N N -6.134 -20.247 -23.037 1.00 . A A . 90 ALA N 1 1
11 29019 1 1 90 ALA O O -5.553 -18.222 -25.502 1.00 . A A . 90 ALA O 1 1
11 29020 1 1 91 LYS C C -3.181 -17.016 -24.847 1.00 . A A . 91 LYS C 1 1
11 29021 1 1 91 LYS CA C -2.846 -18.370 -25.481 1.00 . A A . 91 LYS CA 1 1
11 29022 1 1 91 LYS CB C -3.063 -18.323 -26.996 1.00 . A A . 91 LYS CB 1 1
11 29023 1 1 91 LYS CD C -1.771 -18.538 -29.125 1.00 . A A . 91 LYS CD 1 1
11 29024 1 1 91 LYS CE C -0.801 -19.431 -29.901 1.00 . A A . 91 LYS CE 1 1
11 29025 1 1 91 LYS CG C -1.927 -19.071 -27.699 1.00 . A A . 91 LYS CG 1 1
11 29026 1 1 91 LYS H H -3.425 -20.258 -24.611 1.00 . A A . 91 LYS H 1 1
11 29027 1 1 91 LYS HA H -1.826 -18.643 -25.264 1.00 . A A . 91 LYS HA 1 1
11 29028 1 1 91 LYS HB2 H -4.006 -18.789 -27.240 1.00 . A A . 91 LYS HB2 1 1
11 29029 1 1 91 LYS HB3 H -3.073 -17.295 -27.327 1.00 . A A . 91 LYS HB3 1 1
11 29030 1 1 91 LYS HD2 H -2.733 -18.538 -29.617 1.00 . A A . 91 LYS HD2 1 1
11 29031 1 1 91 LYS HD3 H -1.383 -17.531 -29.093 1.00 . A A . 91 LYS HD3 1 1
11 29032 1 1 91 LYS HE2 H -0.289 -18.858 -30.662 1.00 . A A . 91 LYS HE2 1 1
11 29033 1 1 91 LYS HE3 H -0.090 -19.887 -29.230 1.00 . A A . 91 LYS HE3 1 1
11 29034 1 1 91 LYS HG2 H -1.006 -18.920 -27.155 1.00 . A A . 91 LYS HG2 1 1
11 29035 1 1 91 LYS HG3 H -2.157 -20.125 -27.734 1.00 . A A . 91 LYS HG3 1 1
11 29036 1 1 91 LYS HZ1 H -2.339 -20.030 -31.170 1.00 . A A . 91 LYS HZ1 1 1
11 29037 1 1 91 LYS HZ2 H -2.171 -20.994 -29.782 1.00 . A A . 91 LYS HZ2 1 1
11 29038 1 1 91 LYS HZ3 H -1.061 -21.141 -31.061 1.00 . A A . 91 LYS HZ3 1 1
11 29039 1 1 91 LYS N N -3.784 -19.425 -24.985 1.00 . A A . 91 LYS N 1 1
11 29040 1 1 91 LYS NZ N -1.657 -20.477 -30.526 1.00 . A A . 91 LYS NZ 1 1
11 29041 1 1 91 LYS O O -2.962 -15.975 -25.434 1.00 . A A . 91 LYS O 1 1
11 29042 1 1 92 LYS C C -4.944 -14.878 -23.883 1.00 . A A . 92 LYS C 1 1
11 29043 1 1 92 LYS CA C -4.065 -15.739 -22.971 1.00 . A A . 92 LYS CA 1 1
11 29044 1 1 92 LYS CB C -2.724 -15.047 -22.703 1.00 . A A . 92 LYS CB 1 1
11 29045 1 1 92 LYS CD C -3.098 -13.094 -21.187 1.00 . A A . 92 LYS CD 1 1
11 29046 1 1 92 LYS CE C -2.861 -12.556 -19.774 1.00 . A A . 92 LYS CE 1 1
11 29047 1 1 92 LYS CG C -2.678 -14.564 -21.251 1.00 . A A . 92 LYS CG 1 1
11 29048 1 1 92 LYS H H -3.879 -17.877 -23.198 1.00 . A A . 92 LYS H 1 1
11 29049 1 1 92 LYS HA H -4.569 -15.936 -22.040 1.00 . A A . 92 LYS HA 1 1
11 29050 1 1 92 LYS HB2 H -1.918 -15.745 -22.876 1.00 . A A . 92 LYS HB2 1 1
11 29051 1 1 92 LYS HB3 H -2.617 -14.201 -23.366 1.00 . A A . 92 LYS HB3 1 1
11 29052 1 1 92 LYS HD2 H -2.515 -12.522 -21.894 1.00 . A A . 92 LYS HD2 1 1
11 29053 1 1 92 LYS HD3 H -4.146 -13.008 -21.431 1.00 . A A . 92 LYS HD3 1 1
11 29054 1 1 92 LYS HE2 H -3.455 -11.668 -19.606 1.00 . A A . 92 LYS HE2 1 1
11 29055 1 1 92 LYS HE3 H -3.093 -13.312 -19.040 1.00 . A A . 92 LYS HE3 1 1
11 29056 1 1 92 LYS HG2 H -3.352 -15.158 -20.653 1.00 . A A . 92 LYS HG2 1 1
11 29057 1 1 92 LYS HG3 H -1.673 -14.665 -20.870 1.00 . A A . 92 LYS HG3 1 1
11 29058 1 1 92 LYS HZ1 H -0.853 -13.092 -19.894 1.00 . A A . 92 LYS HZ1 1 1
11 29059 1 1 92 LYS HZ2 H -1.172 -11.840 -18.790 1.00 . A A . 92 LYS HZ2 1 1
11 29060 1 1 92 LYS HZ3 H -1.186 -11.528 -20.461 1.00 . A A . 92 LYS HZ3 1 1
11 29061 1 1 92 LYS N N -3.712 -17.024 -23.651 1.00 . A A . 92 LYS N 1 1
11 29062 1 1 92 LYS NZ N -1.408 -12.229 -19.726 1.00 . A A . 92 LYS NZ 1 1
11 29063 1 1 92 LYS O O -4.687 -13.706 -24.080 1.00 . A A . 92 LYS O 1 1
11 29064 1 1 93 ASP C C -7.602 -13.575 -24.540 1.00 . A A . 93 ASP C 1 1
11 29065 1 1 93 ASP CA C -6.878 -14.665 -25.336 1.00 . A A . 93 ASP CA 1 1
11 29066 1 1 93 ASP CB C -7.879 -15.681 -25.890 1.00 . A A . 93 ASP CB 1 1
11 29067 1 1 93 ASP CG C -7.541 -15.992 -27.350 1.00 . A A . 93 ASP CG 1 1
11 29068 1 1 93 ASP H H -6.165 -16.395 -24.263 1.00 . A A . 93 ASP H 1 1
11 29069 1 1 93 ASP HA H -6.312 -14.227 -26.144 1.00 . A A . 93 ASP HA 1 1
11 29070 1 1 93 ASP HB2 H -7.828 -16.590 -25.308 1.00 . A A . 93 ASP HB2 1 1
11 29071 1 1 93 ASP HB3 H -8.876 -15.273 -25.833 1.00 . A A . 93 ASP HB3 1 1
11 29072 1 1 93 ASP N N -5.979 -15.449 -24.437 1.00 . A A . 93 ASP N 1 1
11 29073 1 1 93 ASP O O -7.985 -12.553 -25.077 1.00 . A A . 93 ASP O 1 1
11 29074 1 1 93 ASP OD1 O -6.398 -16.325 -27.615 1.00 . A A . 93 ASP OD1 1 1
11 29075 1 1 93 ASP OD2 O -8.432 -15.890 -28.178 1.00 . A A . 93 ASP OD2 1 1
11 29076 1 1 94 ASP C C -7.720 -11.443 -22.451 1.00 . A A . 94 ASP C 1 1
11 29077 1 1 94 ASP CA C -8.496 -12.762 -22.434 1.00 . A A . 94 ASP CA 1 1
11 29078 1 1 94 ASP CB C -8.526 -13.348 -21.021 1.00 . A A . 94 ASP CB 1 1
11 29079 1 1 94 ASP CG C -9.337 -14.645 -21.023 1.00 . A A . 94 ASP CG 1 1
11 29080 1 1 94 ASP H H -7.478 -14.617 -22.854 1.00 . A A . 94 ASP H 1 1
11 29081 1 1 94 ASP HA H -9.503 -12.613 -22.792 1.00 . A A . 94 ASP HA 1 1
11 29082 1 1 94 ASP HB2 H -7.516 -13.553 -20.696 1.00 . A A . 94 ASP HB2 1 1
11 29083 1 1 94 ASP HB3 H -8.985 -12.639 -20.348 1.00 . A A . 94 ASP HB3 1 1
11 29084 1 1 94 ASP N N -7.795 -13.786 -23.265 1.00 . A A . 94 ASP N 1 1
11 29085 1 1 94 ASP O O -6.691 -11.310 -21.818 1.00 . A A . 94 ASP O 1 1
11 29086 1 1 94 ASP OD1 O -10.405 -14.651 -21.613 1.00 . A A . 94 ASP OD1 1 1
11 29087 1 1 94 ASP OD2 O -8.876 -15.609 -20.436 1.00 . A A . 94 ASP OD2 1 1
11 29088 1 1 95 ALA C C -8.461 -8.055 -23.681 1.00 . A A . 95 ALA C 1 1
11 29089 1 1 95 ALA CA C -7.497 -9.156 -23.234 1.00 . A A . 95 ALA CA 1 1
11 29090 1 1 95 ALA CB C -6.389 -9.352 -24.268 1.00 . A A . 95 ALA CB 1 1
11 29091 1 1 95 ALA H H -9.036 -10.599 -23.675 1.00 . A A . 95 ALA H 1 1
11 29092 1 1 95 ALA HA H -7.068 -8.915 -22.274 1.00 . A A . 95 ALA HA 1 1
11 29093 1 1 95 ALA HB1 H -6.016 -10.364 -24.209 1.00 . A A . 95 ALA HB1 1 1
11 29094 1 1 95 ALA HB2 H -5.585 -8.659 -24.069 1.00 . A A . 95 ALA HB2 1 1
11 29095 1 1 95 ALA HB3 H -6.783 -9.170 -25.257 1.00 . A A . 95 ALA HB3 1 1
11 29096 1 1 95 ALA N N -8.205 -10.469 -23.173 1.00 . A A . 95 ALA N 1 1
11 29097 1 1 95 ALA O O -9.148 -8.185 -24.676 1.00 . A A . 95 ALA O 1 1
11 29098 1 1 96 LYS C C -8.695 -4.519 -23.277 1.00 . A A . 96 LYS C 1 1
11 29099 1 1 96 LYS CA C -9.434 -5.858 -23.336 1.00 . A A . 96 LYS CA 1 1
11 29100 1 1 96 LYS CB C -10.556 -5.897 -22.297 1.00 . A A . 96 LYS CB 1 1
11 29101 1 1 96 LYS CD C -12.677 -7.096 -21.737 1.00 . A A . 96 LYS CD 1 1
11 29102 1 1 96 LYS CE C -13.751 -8.037 -22.290 1.00 . A A . 96 LYS CE 1 1
11 29103 1 1 96 LYS CG C -11.766 -6.635 -22.876 1.00 . A A . 96 LYS CG 1 1
11 29104 1 1 96 LYS H H -7.952 -6.887 -22.157 1.00 . A A . 96 LYS H 1 1
11 29105 1 1 96 LYS HA H -9.839 -6.024 -24.322 1.00 . A A . 96 LYS HA 1 1
11 29106 1 1 96 LYS HB2 H -10.209 -6.412 -21.412 1.00 . A A . 96 LYS HB2 1 1
11 29107 1 1 96 LYS HB3 H -10.842 -4.889 -22.038 1.00 . A A . 96 LYS HB3 1 1
11 29108 1 1 96 LYS HD2 H -12.090 -7.616 -20.995 1.00 . A A . 96 LYS HD2 1 1
11 29109 1 1 96 LYS HD3 H -13.151 -6.237 -21.285 1.00 . A A . 96 LYS HD3 1 1
11 29110 1 1 96 LYS HE2 H -13.294 -8.830 -22.866 1.00 . A A . 96 LYS HE2 1 1
11 29111 1 1 96 LYS HE3 H -14.343 -8.446 -21.487 1.00 . A A . 96 LYS HE3 1 1
11 29112 1 1 96 LYS HG2 H -12.312 -5.971 -23.530 1.00 . A A . 96 LYS HG2 1 1
11 29113 1 1 96 LYS HG3 H -11.428 -7.494 -23.435 1.00 . A A . 96 LYS HG3 1 1
11 29114 1 1 96 LYS HZ1 H -14.912 -6.343 -22.632 1.00 . A A . 96 LYS HZ1 1 1
11 29115 1 1 96 LYS HZ2 H -15.431 -7.721 -23.478 1.00 . A A . 96 LYS HZ2 1 1
11 29116 1 1 96 LYS HZ3 H -14.050 -6.875 -23.991 1.00 . A A . 96 LYS HZ3 1 1
11 29117 1 1 96 LYS N N -8.516 -6.971 -22.955 1.00 . A A . 96 LYS N 1 1
11 29118 1 1 96 LYS NZ N -14.600 -7.179 -23.164 1.00 . A A . 96 LYS NZ 1 1
11 29119 1 1 96 LYS O O -7.611 -4.422 -22.738 1.00 . A A . 96 LYS O 1 1
11 29120 1 1 97 LYS C C -7.183 -2.248 -24.362 1.00 . A A . 97 LYS C 1 1
11 29121 1 1 97 LYS CA C -8.609 -2.145 -23.811 1.00 . A A . 97 LYS CA 1 1
11 29122 1 1 97 LYS CB C -8.587 -1.729 -22.340 1.00 . A A . 97 LYS CB 1 1
11 29123 1 1 97 LYS CD C -8.844 0.330 -20.946 1.00 . A A . 97 LYS CD 1 1
11 29124 1 1 97 LYS CE C -7.891 0.060 -19.778 1.00 . A A . 97 LYS CE 1 1
11 29125 1 1 97 LYS CG C -8.249 -0.240 -22.234 1.00 . A A . 97 LYS CG 1 1
11 29126 1 1 97 LYS H H -10.149 -3.588 -24.260 1.00 . A A . 97 LYS H 1 1
11 29127 1 1 97 LYS HA H -9.183 -1.434 -24.385 1.00 . A A . 97 LYS HA 1 1
11 29128 1 1 97 LYS HB2 H -9.558 -1.910 -21.901 1.00 . A A . 97 LYS HB2 1 1
11 29129 1 1 97 LYS HB3 H -7.841 -2.304 -21.814 1.00 . A A . 97 LYS HB3 1 1
11 29130 1 1 97 LYS HD2 H -8.987 1.395 -21.056 1.00 . A A . 97 LYS HD2 1 1
11 29131 1 1 97 LYS HD3 H -9.794 -0.143 -20.747 1.00 . A A . 97 LYS HD3 1 1
11 29132 1 1 97 LYS HE2 H -8.424 0.114 -18.840 1.00 . A A . 97 LYS HE2 1 1
11 29133 1 1 97 LYS HE3 H -7.420 -0.904 -19.891 1.00 . A A . 97 LYS HE3 1 1
11 29134 1 1 97 LYS HG2 H -7.175 -0.117 -22.222 1.00 . A A . 97 LYS HG2 1 1
11 29135 1 1 97 LYS HG3 H -8.662 0.284 -23.083 1.00 . A A . 97 LYS HG3 1 1
11 29136 1 1 97 LYS HZ1 H -6.120 0.962 -19.161 1.00 . A A . 97 LYS HZ1 1 1
11 29137 1 1 97 LYS HZ2 H -7.317 2.058 -19.665 1.00 . A A . 97 LYS HZ2 1 1
11 29138 1 1 97 LYS HZ3 H -6.453 1.153 -20.813 1.00 . A A . 97 LYS HZ3 1 1
11 29139 1 1 97 LYS N N -9.274 -3.485 -23.831 1.00 . A A . 97 LYS N 1 1
11 29140 1 1 97 LYS NZ N -6.868 1.140 -19.861 1.00 . A A . 97 LYS NZ 1 1
11 29141 1 1 97 LYS O O -6.247 -2.523 -23.637 1.00 . A A . 97 LYS O 1 1
11 29142 1 1 98 ASP C C -5.358 -0.860 -27.067 1.00 . A A . 98 ASP C 1 1
11 29143 1 1 98 ASP CA C -5.649 -2.113 -26.238 1.00 . A A . 98 ASP CA 1 1
11 29144 1 1 98 ASP CB C -5.685 -3.352 -27.134 1.00 . A A . 98 ASP CB 1 1
11 29145 1 1 98 ASP CG C -5.089 -4.544 -26.384 1.00 . A A . 98 ASP CG 1 1
11 29146 1 1 98 ASP H H -7.782 -1.810 -26.204 1.00 . A A . 98 ASP H 1 1
11 29147 1 1 98 ASP HA H -4.905 -2.237 -25.467 1.00 . A A . 98 ASP HA 1 1
11 29148 1 1 98 ASP HB2 H -6.710 -3.571 -27.403 1.00 . A A . 98 ASP HB2 1 1
11 29149 1 1 98 ASP HB3 H -5.109 -3.168 -28.028 1.00 . A A . 98 ASP HB3 1 1
11 29150 1 1 98 ASP N N -7.013 -2.029 -25.638 1.00 . A A . 98 ASP N 1 1
11 29151 1 1 98 ASP O O -5.941 -0.646 -28.112 1.00 . A A . 98 ASP O 1 1
11 29152 1 1 98 ASP OD1 O -3.903 -4.506 -26.099 1.00 . A A . 98 ASP OD1 1 1
11 29153 1 1 98 ASP OD2 O -5.828 -5.475 -26.105 1.00 . A A . 98 ASP OD2 1 1
11 29154 1 1 99 ASP C C -2.613 1.326 -27.558 1.00 . A A . 99 ASP C 1 1
11 29155 1 1 99 ASP CA C -4.128 1.212 -27.369 1.00 . A A . 99 ASP CA 1 1
11 29156 1 1 99 ASP CB C -4.650 2.357 -26.501 1.00 . A A . 99 ASP CB 1 1
11 29157 1 1 99 ASP CG C -6.179 2.372 -26.540 1.00 . A A . 99 ASP CG 1 1
11 29158 1 1 99 ASP H H -4.002 -0.222 -25.763 1.00 . A A . 99 ASP H 1 1
11 29159 1 1 99 ASP HA H -4.630 1.214 -28.323 1.00 . A A . 99 ASP HA 1 1
11 29160 1 1 99 ASP HB2 H -4.316 2.218 -25.482 1.00 . A A . 99 ASP HB2 1 1
11 29161 1 1 99 ASP HB3 H -4.273 3.295 -26.879 1.00 . A A . 99 ASP HB3 1 1
11 29162 1 1 99 ASP N N -4.459 -0.029 -26.609 1.00 . A A . 99 ASP N 1 1
11 29163 1 1 99 ASP O O -1.990 2.263 -27.099 1.00 . A A . 99 ASP O 1 1
11 29164 1 1 99 ASP OD1 O -6.774 1.425 -26.054 1.00 . A A . 99 ASP OD1 1 1
11 29165 1 1 99 ASP OD2 O -6.730 3.332 -27.055 1.00 . A A . 99 ASP OD2 1 1
11 29166 1 1 100 ALA C C -0.210 0.055 -29.900 1.00 . A A . 100 ALA C 1 1
11 29167 1 1 100 ALA CA C -0.543 0.431 -28.453 1.00 . A A . 100 ALA CA 1 1
11 29168 1 1 100 ALA CB C 0.038 -0.601 -27.486 1.00 . A A . 100 ALA CB 1 1
11 29169 1 1 100 ALA H H -2.541 -0.368 -28.594 1.00 . A A . 100 ALA H 1 1
11 29170 1 1 100 ALA HA H -0.161 1.411 -28.220 1.00 . A A . 100 ALA HA 1 1
11 29171 1 1 100 ALA HB1 H 0.975 -0.237 -27.092 1.00 . A A . 100 ALA HB1 1 1
11 29172 1 1 100 ALA HB2 H 0.204 -1.532 -28.008 1.00 . A A . 100 ALA HB2 1 1
11 29173 1 1 100 ALA HB3 H -0.655 -0.763 -26.673 1.00 . A A . 100 ALA HB3 1 1
11 29174 1 1 100 ALA N N -2.018 0.379 -28.233 1.00 . A A . 100 ALA N 1 1
11 29175 1 1 100 ALA O O -0.881 -0.751 -30.513 1.00 . A A . 100 ALA O 1 1
11 29176 1 1 101 LYS C C 2.601 0.870 -32.166 1.00 . A A . 101 LYS C 1 1
11 29177 1 1 101 LYS CA C 1.208 0.313 -31.854 1.00 . A A . 101 LYS CA 1 1
11 29178 1 1 101 LYS CB C 0.145 0.990 -32.726 1.00 . A A . 101 LYS CB 1 1
11 29179 1 1 101 LYS CD C -1.047 3.138 -33.197 1.00 . A A . 101 LYS CD 1 1
11 29180 1 1 101 LYS CE C -0.618 4.505 -33.734 1.00 . A A . 101 LYS CE 1 1
11 29181 1 1 101 LYS CG C 0.121 2.494 -32.443 1.00 . A A . 101 LYS CG 1 1
11 29182 1 1 101 LYS H H 1.352 1.282 -29.933 1.00 . A A . 101 LYS H 1 1
11 29183 1 1 101 LYS HA H 1.187 -0.754 -32.013 1.00 . A A . 101 LYS HA 1 1
11 29184 1 1 101 LYS HB2 H 0.378 0.824 -33.767 1.00 . A A . 101 LYS HB2 1 1
11 29185 1 1 101 LYS HB3 H -0.823 0.568 -32.503 1.00 . A A . 101 LYS HB3 1 1
11 29186 1 1 101 LYS HD2 H -1.337 2.501 -34.021 1.00 . A A . 101 LYS HD2 1 1
11 29187 1 1 101 LYS HD3 H -1.884 3.262 -32.526 1.00 . A A . 101 LYS HD3 1 1
11 29188 1 1 101 LYS HE2 H -1.030 5.295 -33.120 1.00 . A A . 101 LYS HE2 1 1
11 29189 1 1 101 LYS HE3 H 0.458 4.577 -33.769 1.00 . A A . 101 LYS HE3 1 1
11 29190 1 1 101 LYS HG2 H -0.001 2.659 -31.382 1.00 . A A . 101 LYS HG2 1 1
11 29191 1 1 101 LYS HG3 H 1.048 2.938 -32.772 1.00 . A A . 101 LYS HG3 1 1
11 29192 1 1 101 LYS HZ1 H -1.011 5.515 -35.513 1.00 . A A . 101 LYS HZ1 1 1
11 29193 1 1 101 LYS HZ2 H -2.203 4.384 -35.078 1.00 . A A . 101 LYS HZ2 1 1
11 29194 1 1 101 LYS HZ3 H -0.717 3.857 -35.709 1.00 . A A . 101 LYS HZ3 1 1
11 29195 1 1 101 LYS N N 0.826 0.635 -30.448 1.00 . A A . 101 LYS N 1 1
11 29196 1 1 101 LYS NZ N -1.179 4.570 -35.112 1.00 . A A . 101 LYS NZ 1 1
11 29197 1 1 101 LYS O O 3.393 0.239 -32.837 1.00 . A A . 101 LYS O 1 1
11 29198 1 1 102 LYS C C 5.095 2.628 -30.680 1.00 . A A . 102 LYS C 1 1
11 29199 1 1 102 LYS CA C 4.246 2.642 -31.954 1.00 . A A . 102 LYS CA 1 1
11 29200 1 1 102 LYS CB C 3.961 4.079 -32.394 1.00 . A A . 102 LYS CB 1 1
11 29201 1 1 102 LYS CD C 4.993 6.204 -33.214 1.00 . A A . 102 LYS CD 1 1
11 29202 1 1 102 LYS CE C 4.969 6.255 -34.744 1.00 . A A . 102 LYS CE 1 1
11 29203 1 1 102 LYS CG C 5.278 4.773 -32.753 1.00 . A A . 102 LYS CG 1 1
11 29204 1 1 102 LYS H H 2.250 2.538 -31.146 1.00 . A A . 102 LYS H 1 1
11 29205 1 1 102 LYS HA H 4.744 2.105 -32.745 1.00 . A A . 102 LYS HA 1 1
11 29206 1 1 102 LYS HB2 H 3.312 4.068 -33.257 1.00 . A A . 102 LYS HB2 1 1
11 29207 1 1 102 LYS HB3 H 3.483 4.615 -31.589 1.00 . A A . 102 LYS HB3 1 1
11 29208 1 1 102 LYS HD2 H 4.037 6.523 -32.827 1.00 . A A . 102 LYS HD2 1 1
11 29209 1 1 102 LYS HD3 H 5.767 6.861 -32.847 1.00 . A A . 102 LYS HD3 1 1
11 29210 1 1 102 LYS HE2 H 5.963 6.440 -35.128 1.00 . A A . 102 LYS HE2 1 1
11 29211 1 1 102 LYS HE3 H 4.573 5.336 -35.145 1.00 . A A . 102 LYS HE3 1 1
11 29212 1 1 102 LYS HG2 H 5.921 4.793 -31.886 1.00 . A A . 102 LYS HG2 1 1
11 29213 1 1 102 LYS HG3 H 5.765 4.230 -33.550 1.00 . A A . 102 LYS HG3 1 1
11 29214 1 1 102 LYS HZ1 H 4.410 8.257 -34.620 1.00 . A A . 102 LYS HZ1 1 1
11 29215 1 1 102 LYS HZ2 H 3.102 7.177 -34.732 1.00 . A A . 102 LYS HZ2 1 1
11 29216 1 1 102 LYS HZ3 H 4.040 7.527 -36.105 1.00 . A A . 102 LYS HZ3 1 1
11 29217 1 1 102 LYS N N 2.904 2.046 -31.686 1.00 . A A . 102 LYS N 1 1
11 29218 1 1 102 LYS NZ N 4.062 7.389 -35.075 1.00 . A A . 102 LYS NZ 1 1
11 29219 1 1 102 LYS O O 6.293 2.419 -30.723 1.00 . A A . 102 LYS O 1 1
11 29220 1 1 103 ASP C C 4.324 2.572 -27.085 1.00 . A A . 103 ASP C 1 1
11 29221 1 1 103 ASP CA C 5.257 2.846 -28.268 1.00 . A A . 103 ASP CA 1 1
11 29222 1 1 103 ASP CB C 5.860 4.249 -28.165 1.00 . A A . 103 ASP CB 1 1
11 29223 1 1 103 ASP CG C 4.743 5.295 -28.175 1.00 . A A . 103 ASP CG 1 1
11 29224 1 1 103 ASP H H 3.520 3.013 -29.533 1.00 . A A . 103 ASP H 1 1
11 29225 1 1 103 ASP HA H 6.044 2.109 -28.305 1.00 . A A . 103 ASP HA 1 1
11 29226 1 1 103 ASP HB2 H 6.422 4.332 -27.246 1.00 . A A . 103 ASP HB2 1 1
11 29227 1 1 103 ASP HB3 H 6.518 4.420 -29.004 1.00 . A A . 103 ASP HB3 1 1
11 29228 1 1 103 ASP N N 4.485 2.847 -29.545 1.00 . A A . 103 ASP N 1 1
11 29229 1 1 103 ASP O O 3.158 2.275 -27.258 1.00 . A A . 103 ASP O 1 1
11 29230 1 1 103 ASP OD1 O 4.089 5.425 -29.197 1.00 . A A . 103 ASP OD1 1 1
11 29231 1 1 103 ASP OD2 O 4.560 5.948 -27.161 1.00 . A A . 103 ASP OD2 1 1
11 29232 1 1 104 GLY C C 4.244 3.479 -23.627 1.00 . A A . 104 GLY C 1 1
11 29233 1 1 104 GLY CA C 3.974 2.411 -24.689 1.00 . A A . 104 GLY CA 1 1
11 29234 1 1 104 GLY H H 5.773 2.907 -25.767 1.00 . A A . 104 GLY H 1 1
11 29235 1 1 104 GLY HA2 H 2.934 2.443 -24.978 1.00 . A A . 104 GLY HA2 1 1
11 29236 1 1 104 GLY HA3 H 4.205 1.438 -24.282 1.00 . A A . 104 GLY HA3 1 1
11 29237 1 1 104 GLY N N 4.829 2.667 -25.883 1.00 . A A . 104 GLY N 1 1
11 29238 1 1 104 GLY O O 5.360 3.931 -23.458 1.00 . A A . 104 GLY O 1 1
11 29239 1 1 105 SER C C 2.229 4.943 -20.904 1.00 . A A . 105 SER C 1 1
11 29240 1 1 105 SER CA C 3.424 4.926 -21.860 1.00 . A A . 105 SER CA 1 1
11 29241 1 1 105 SER CB C 3.521 6.247 -22.622 1.00 . A A . 105 SER CB 1 1
11 29242 1 1 105 SER H H 2.339 3.508 -23.066 1.00 . A A . 105 SER H 1 1
11 29243 1 1 105 SER HA H 4.339 4.747 -21.317 1.00 . A A . 105 SER HA 1 1
11 29244 1 1 105 SER HB2 H 3.574 7.065 -21.924 1.00 . A A . 105 SER HB2 1 1
11 29245 1 1 105 SER HB3 H 4.411 6.242 -23.236 1.00 . A A . 105 SER HB3 1 1
11 29246 1 1 105 SER HG H 2.038 7.296 -23.318 1.00 . A A . 105 SER HG 1 1
11 29247 1 1 105 SER N N 3.230 3.886 -22.912 1.00 . A A . 105 SER N 1 1
11 29248 1 1 105 SER O O 1.247 5.623 -21.135 1.00 . A A . 105 SER O 1 1
11 29249 1 1 105 SER OG O 2.367 6.403 -23.437 1.00 . A A . 105 SER OG 1 1
11 29250 1 1 106 GLN C C 1.707 4.158 -17.425 1.00 . A A . 106 GLN C 1 1
11 29251 1 1 106 GLN CA C 1.172 4.172 -18.861 1.00 . A A . 106 GLN CA 1 1
11 29252 1 1 106 GLN CB C 0.414 2.877 -19.166 1.00 . A A . 106 GLN CB 1 1
11 29253 1 1 106 GLN CD C 1.468 0.935 -20.346 1.00 . A A . 106 GLN CD 1 1
11 29254 1 1 106 GLN CG C 1.355 1.675 -19.011 1.00 . A A . 106 GLN CG 1 1
11 29255 1 1 106 GLN H H 3.104 3.660 -19.667 1.00 . A A . 106 GLN H 1 1
11 29256 1 1 106 GLN HA H 0.524 5.020 -19.012 1.00 . A A . 106 GLN HA 1 1
11 29257 1 1 106 GLN HB2 H -0.414 2.776 -18.479 1.00 . A A . 106 GLN HB2 1 1
11 29258 1 1 106 GLN HB3 H 0.039 2.910 -20.178 1.00 . A A . 106 GLN HB3 1 1
11 29259 1 1 106 GLN HE21 H 3.329 0.328 -20.012 1.00 . A A . 106 GLN HE21 1 1
11 29260 1 1 106 GLN HE22 H 2.662 -0.160 -21.494 1.00 . A A . 106 GLN HE22 1 1
11 29261 1 1 106 GLN HG2 H 2.332 2.018 -18.705 1.00 . A A . 106 GLN HG2 1 1
11 29262 1 1 106 GLN HG3 H 0.959 1.003 -18.264 1.00 . A A . 106 GLN HG3 1 1
11 29263 1 1 106 GLN N N 2.303 4.200 -19.832 1.00 . A A . 106 GLN N 1 1
11 29264 1 1 106 GLN NE2 N 2.579 0.316 -20.642 1.00 . A A . 106 GLN NE2 1 1
11 29265 1 1 106 GLN O O 1.101 3.599 -16.532 1.00 . A A . 106 GLN O 1 1
11 29266 1 1 106 GLN OE1 O 0.538 0.921 -21.127 1.00 . A A . 106 GLN OE1 1 1
11 29267 1 1 107 THR C C 4.387 5.971 -15.678 1.00 . A A . 107 THR C 1 1
11 29268 1 1 107 THR CA C 3.416 4.797 -15.824 1.00 . A A . 107 THR CA 1 1
11 29269 1 1 107 THR CB C 4.155 3.463 -15.677 1.00 . A A . 107 THR CB 1 1
11 29270 1 1 107 THR CG2 C 5.214 3.333 -16.774 1.00 . A A . 107 THR CG2 1 1
11 29271 1 1 107 THR H H 3.308 5.216 -17.936 1.00 . A A . 107 THR H 1 1
11 29272 1 1 107 THR HA H 2.630 4.864 -15.088 1.00 . A A . 107 THR HA 1 1
11 29273 1 1 107 THR HB H 3.451 2.651 -15.765 1.00 . A A . 107 THR HB 1 1
11 29274 1 1 107 THR HG1 H 5.134 2.526 -14.281 1.00 . A A . 107 THR HG1 1 1
11 29275 1 1 107 THR HG21 H 5.837 4.215 -16.779 1.00 . A A . 107 THR HG21 1 1
11 29276 1 1 107 THR HG22 H 4.729 3.229 -17.733 1.00 . A A . 107 THR HG22 1 1
11 29277 1 1 107 THR HG23 H 5.824 2.462 -16.584 1.00 . A A . 107 THR HG23 1 1
11 29278 1 1 107 THR N N 2.838 4.772 -17.200 1.00 . A A . 107 THR N 1 1
11 29279 1 1 107 THR O O 4.675 6.672 -16.629 1.00 . A A . 107 THR O 1 1
11 29280 1 1 107 THR OG1 O 4.781 3.411 -14.403 1.00 . A A . 107 THR OG1 1 1
11 29281 1 1 108 ASN C C 7.217 6.972 -14.874 1.00 . A A . 108 ASN C 1 1
11 29282 1 1 108 ASN CA C 5.847 7.319 -14.284 1.00 . A A . 108 ASN CA 1 1
11 29283 1 1 108 ASN CB C 5.944 7.480 -12.766 1.00 . A A . 108 ASN CB 1 1
11 29284 1 1 108 ASN CG C 4.693 8.190 -12.243 1.00 . A A . 108 ASN CG 1 1
11 29285 1 1 108 ASN H H 4.647 5.611 -13.742 1.00 . A A . 108 ASN H 1 1
11 29286 1 1 108 ASN HA H 5.463 8.224 -14.727 1.00 . A A . 108 ASN HA 1 1
11 29287 1 1 108 ASN HB2 H 6.024 6.506 -12.305 1.00 . A A . 108 ASN HB2 1 1
11 29288 1 1 108 ASN HB3 H 6.816 8.066 -12.521 1.00 . A A . 108 ASN HB3 1 1
11 29289 1 1 108 ASN HD21 H 5.533 8.705 -10.520 1.00 . A A . 108 ASN HD21 1 1
11 29290 1 1 108 ASN HD22 H 3.922 9.201 -10.719 1.00 . A A . 108 ASN HD22 1 1
11 29291 1 1 108 ASN N N 4.894 6.190 -14.494 1.00 . A A . 108 ASN N 1 1
11 29292 1 1 108 ASN ND2 N 4.718 8.746 -11.063 1.00 . A A . 108 ASN ND2 1 1
11 29293 1 1 108 ASN O O 7.533 5.818 -15.094 1.00 . A A . 108 ASN O 1 1
11 29294 1 1 108 ASN OD1 O 3.681 8.240 -12.916 1.00 . A A . 108 ASN OD1 1 1
11 29295 1 1 109 LYS C C 10.363 8.791 -15.294 1.00 . A A . 109 LYS C 1 1
11 29296 1 1 109 LYS CA C 9.381 7.690 -15.706 1.00 . A A . 109 LYS CA 1 1
11 29297 1 1 109 LYS CB C 9.175 7.690 -17.223 1.00 . A A . 109 LYS CB 1 1
11 29298 1 1 109 LYS CD C 7.707 8.868 -18.870 1.00 . A A . 109 LYS CD 1 1
11 29299 1 1 109 LYS CE C 8.524 8.480 -20.105 1.00 . A A . 109 LYS CE 1 1
11 29300 1 1 109 LYS CG C 8.645 9.054 -17.676 1.00 . A A . 109 LYS CG 1 1
11 29301 1 1 109 LYS H H 7.754 8.882 -14.945 1.00 . A A . 109 LYS H 1 1
11 29302 1 1 109 LYS HA H 9.739 6.726 -15.384 1.00 . A A . 109 LYS HA 1 1
11 29303 1 1 109 LYS HB2 H 10.117 7.491 -17.713 1.00 . A A . 109 LYS HB2 1 1
11 29304 1 1 109 LYS HB3 H 8.463 6.923 -17.490 1.00 . A A . 109 LYS HB3 1 1
11 29305 1 1 109 LYS HD2 H 6.994 8.086 -18.649 1.00 . A A . 109 LYS HD2 1 1
11 29306 1 1 109 LYS HD3 H 7.182 9.791 -19.064 1.00 . A A . 109 LYS HD3 1 1
11 29307 1 1 109 LYS HE2 H 9.357 7.852 -19.821 1.00 . A A . 109 LYS HE2 1 1
11 29308 1 1 109 LYS HE3 H 7.900 7.978 -20.827 1.00 . A A . 109 LYS HE3 1 1
11 29309 1 1 109 LYS HG2 H 8.106 9.518 -16.862 1.00 . A A . 109 LYS HG2 1 1
11 29310 1 1 109 LYS HG3 H 9.472 9.684 -17.965 1.00 . A A . 109 LYS HG3 1 1
11 29311 1 1 109 LYS HZ1 H 9.598 9.590 -21.501 1.00 . A A . 109 LYS HZ1 1 1
11 29312 1 1 109 LYS HZ2 H 9.577 10.268 -19.944 1.00 . A A . 109 LYS HZ2 1 1
11 29313 1 1 109 LYS HZ3 H 8.199 10.362 -20.933 1.00 . A A . 109 LYS HZ3 1 1
11 29314 1 1 109 LYS N N 8.030 7.961 -15.131 1.00 . A A . 109 LYS N 1 1
11 29315 1 1 109 LYS NZ N 9.011 9.773 -20.662 1.00 . A A . 109 LYS NZ 1 1
11 29316 1 1 109 LYS O O 10.072 9.966 -15.400 1.00 . A A . 109 LYS O 1 1
11 29317 1 1 110 ALA C C 11.906 10.431 -13.414 1.00 . A A . 110 ALA C 1 1
11 29318 1 1 110 ALA CA C 12.533 9.437 -14.399 1.00 . A A . 110 ALA CA 1 1
11 29319 1 1 110 ALA CB C 12.952 10.146 -15.690 1.00 . A A . 110 ALA CB 1 1
11 29320 1 1 110 ALA H H 11.736 7.463 -14.746 1.00 . A A . 110 ALA H 1 1
11 29321 1 1 110 ALA HA H 13.388 8.955 -13.953 1.00 . A A . 110 ALA HA 1 1
11 29322 1 1 110 ALA HB1 H 12.881 11.215 -15.557 1.00 . A A . 110 ALA HB1 1 1
11 29323 1 1 110 ALA HB2 H 12.302 9.841 -16.497 1.00 . A A . 110 ALA HB2 1 1
11 29324 1 1 110 ALA HB3 H 13.972 9.881 -15.931 1.00 . A A . 110 ALA HB3 1 1
11 29325 1 1 110 ALA N N 11.525 8.417 -14.822 1.00 . A A . 110 ALA N 1 1
11 29326 1 1 110 ALA O O 11.680 11.581 -13.736 1.00 . A A . 110 ALA O 1 1
11 29327 1 1 111 LYS C C 11.572 10.599 -9.814 1.00 . A A . 111 LYS C 1 1
11 29328 1 1 111 LYS CA C 11.015 10.907 -11.207 1.00 . A A . 111 LYS CA 1 1
11 29329 1 1 111 LYS CB C 9.511 10.612 -11.263 1.00 . A A . 111 LYS CB 1 1
11 29330 1 1 111 LYS CD C 7.673 12.236 -10.759 1.00 . A A . 111 LYS CD 1 1
11 29331 1 1 111 LYS CE C 6.731 13.264 -11.390 1.00 . A A . 111 LYS CE 1 1
11 29332 1 1 111 LYS CG C 8.757 11.848 -11.768 1.00 . A A . 111 LYS CG 1 1
11 29333 1 1 111 LYS H H 11.817 9.061 -11.979 1.00 . A A . 111 LYS H 1 1
11 29334 1 1 111 LYS HA H 11.202 11.935 -11.469 1.00 . A A . 111 LYS HA 1 1
11 29335 1 1 111 LYS HB2 H 9.333 9.784 -11.933 1.00 . A A . 111 LYS HB2 1 1
11 29336 1 1 111 LYS HB3 H 9.159 10.356 -10.274 1.00 . A A . 111 LYS HB3 1 1
11 29337 1 1 111 LYS HD2 H 7.112 11.356 -10.479 1.00 . A A . 111 LYS HD2 1 1
11 29338 1 1 111 LYS HD3 H 8.135 12.664 -9.882 1.00 . A A . 111 LYS HD3 1 1
11 29339 1 1 111 LYS HE2 H 7.209 13.743 -12.234 1.00 . A A . 111 LYS HE2 1 1
11 29340 1 1 111 LYS HE3 H 5.810 12.793 -11.694 1.00 . A A . 111 LYS HE3 1 1
11 29341 1 1 111 LYS HG2 H 9.448 12.670 -11.889 1.00 . A A . 111 LYS HG2 1 1
11 29342 1 1 111 LYS HG3 H 8.296 11.624 -12.718 1.00 . A A . 111 LYS HG3 1 1
11 29343 1 1 111 LYS HZ1 H 5.804 14.979 -10.658 1.00 . A A . 111 LYS HZ1 1 1
11 29344 1 1 111 LYS HZ2 H 7.358 14.707 -10.026 1.00 . A A . 111 LYS HZ2 1 1
11 29345 1 1 111 LYS HZ3 H 6.046 13.771 -9.491 1.00 . A A . 111 LYS HZ3 1 1
11 29346 1 1 111 LYS N N 11.627 9.993 -12.216 1.00 . A A . 111 LYS N 1 1
11 29347 1 1 111 LYS NZ N 6.465 14.254 -10.310 1.00 . A A . 111 LYS NZ 1 1
11 29348 1 1 111 LYS O O 11.875 9.467 -9.494 1.00 . A A . 111 LYS O 1 1
11 29349 1 1 112 ARG C C 11.211 10.624 -6.759 1.00 . A A . 112 ARG C 1 1
11 29350 1 1 112 ARG CA C 12.245 11.365 -7.611 1.00 . A A . 112 ARG CA 1 1
11 29351 1 1 112 ARG CB C 12.511 12.760 -7.043 1.00 . A A . 112 ARG CB 1 1
11 29352 1 1 112 ARG CD C 13.113 14.679 -8.538 1.00 . A A . 112 ARG CD 1 1
11 29353 1 1 112 ARG CG C 13.644 13.430 -7.830 1.00 . A A . 112 ARG CG 1 1
11 29354 1 1 112 ARG CZ C 13.582 17.032 -8.205 1.00 . A A . 112 ARG CZ 1 1
11 29355 1 1 112 ARG H H 11.456 12.505 -9.264 1.00 . A A . 112 ARG H 1 1
11 29356 1 1 112 ARG HA H 13.165 10.804 -7.658 1.00 . A A . 112 ARG HA 1 1
11 29357 1 1 112 ARG HB2 H 11.613 13.356 -7.122 1.00 . A A . 112 ARG HB2 1 1
11 29358 1 1 112 ARG HB3 H 12.797 12.676 -6.005 1.00 . A A . 112 ARG HB3 1 1
11 29359 1 1 112 ARG HD2 H 13.515 14.740 -9.540 1.00 . A A . 112 ARG HD2 1 1
11 29360 1 1 112 ARG HD3 H 12.035 14.668 -8.564 1.00 . A A . 112 ARG HD3 1 1
11 29361 1 1 112 ARG HE H 13.916 15.669 -6.801 1.00 . A A . 112 ARG HE 1 1
11 29362 1 1 112 ARG HG2 H 14.435 13.709 -7.149 1.00 . A A . 112 ARG HG2 1 1
11 29363 1 1 112 ARG HG3 H 14.030 12.739 -8.565 1.00 . A A . 112 ARG HG3 1 1
11 29364 1 1 112 ARG HH11 H 11.587 17.117 -8.354 1.00 . A A . 112 ARG HH11 1 1
11 29365 1 1 112 ARG HH12 H 12.438 18.530 -8.880 1.00 . A A . 112 ARG HH12 1 1
11 29366 1 1 112 ARG HH21 H 15.573 17.229 -8.170 1.00 . A A . 112 ARG HH21 1 1
11 29367 1 1 112 ARG HH22 H 14.695 18.594 -8.777 1.00 . A A . 112 ARG HH22 1 1
11 29368 1 1 112 ARG N N 11.708 11.599 -8.984 1.00 . A A . 112 ARG N 1 1
11 29369 1 1 112 ARG NE N 13.592 15.824 -7.713 1.00 . A A . 112 ARG NE 1 1
11 29370 1 1 112 ARG NH1 N 12.447 17.604 -8.503 1.00 . A A . 112 ARG NH1 1 1
11 29371 1 1 112 ARG NH2 N 14.704 17.668 -8.399 1.00 . A A . 112 ARG NH2 1 1
11 29372 1 1 112 ARG O O 10.259 11.207 -6.276 1.00 . A A . 112 ARG O 1 1
11 29373 1 1 113 ALA C C 11.023 7.203 -5.380 1.00 . A A . 113 ALA C 1 1
11 29374 1 1 113 ALA CA C 10.421 8.560 -5.753 1.00 . A A . 113 ALA CA 1 1
11 29375 1 1 113 ALA CB C 9.199 8.377 -6.654 1.00 . A A . 113 ALA CB 1 1
11 29376 1 1 113 ALA H H 12.166 8.897 -6.973 1.00 . A A . 113 ALA H 1 1
11 29377 1 1 113 ALA HA H 10.147 9.110 -4.866 1.00 . A A . 113 ALA HA 1 1
11 29378 1 1 113 ALA HB1 H 8.487 9.166 -6.461 1.00 . A A . 113 ALA HB1 1 1
11 29379 1 1 113 ALA HB2 H 8.741 7.421 -6.448 1.00 . A A . 113 ALA HB2 1 1
11 29380 1 1 113 ALA HB3 H 9.507 8.414 -7.689 1.00 . A A . 113 ALA HB3 1 1
11 29381 1 1 113 ALA N N 11.391 9.344 -6.573 1.00 . A A . 113 ALA N 1 1
11 29382 1 1 113 ALA O O 12.118 6.868 -5.789 1.00 . A A . 113 ALA O 1 1
11 29383 1 1 114 LEU C C 10.238 3.978 -5.061 1.00 . A A . 114 LEU C 1 1
11 29384 1 1 114 LEU CA C 10.854 5.086 -4.213 1.00 . A A . 114 LEU CA 1 1
11 29385 1 1 114 LEU CB C 10.469 4.903 -2.754 1.00 . A A . 114 LEU CB 1 1
11 29386 1 1 114 LEU CD1 C 11.508 3.820 -0.750 1.00 . A A . 114 LEU CD1 1 1
11 29387 1 1 114 LEU CD2 C 10.206 2.460 -2.384 1.00 . A A . 114 LEU CD2 1 1
11 29388 1 1 114 LEU CG C 11.153 3.644 -2.225 1.00 . A A . 114 LEU CG 1 1
11 29389 1 1 114 LEU H H 9.437 6.708 -4.290 1.00 . A A . 114 LEU H 1 1
11 29390 1 1 114 LEU HA H 11.923 5.066 -4.303 1.00 . A A . 114 LEU HA 1 1
11 29391 1 1 114 LEU HB2 H 10.794 5.757 -2.187 1.00 . A A . 114 LEU HB2 1 1
11 29392 1 1 114 LEU HB3 H 9.400 4.792 -2.671 1.00 . A A . 114 LEU HB3 1 1
11 29393 1 1 114 LEU HD11 H 10.648 4.189 -0.215 1.00 . A A . 114 LEU HD11 1 1
11 29394 1 1 114 LEU HD12 H 12.321 4.523 -0.659 1.00 . A A . 114 LEU HD12 1 1
11 29395 1 1 114 LEU HD13 H 11.809 2.868 -0.339 1.00 . A A . 114 LEU HD13 1 1
11 29396 1 1 114 LEU HD21 H 9.230 2.819 -2.678 1.00 . A A . 114 LEU HD21 1 1
11 29397 1 1 114 LEU HD22 H 10.130 1.933 -1.446 1.00 . A A . 114 LEU HD22 1 1
11 29398 1 1 114 LEU HD23 H 10.590 1.797 -3.143 1.00 . A A . 114 LEU HD23 1 1
11 29399 1 1 114 LEU HG H 12.054 3.460 -2.789 1.00 . A A . 114 LEU HG 1 1
11 29400 1 1 114 LEU N N 10.317 6.419 -4.608 1.00 . A A . 114 LEU N 1 1
11 29401 1 1 114 LEU O O 9.157 4.109 -5.597 1.00 . A A . 114 LEU O 1 1
11 29402 1 1 115 GLU C C 11.105 0.443 -5.537 1.00 . A A . 115 GLU C 1 1
11 29403 1 1 115 GLU CA C 10.420 1.739 -5.980 1.00 . A A . 115 GLU CA 1 1
11 29404 1 1 115 GLU CB C 10.782 2.074 -7.430 1.00 . A A . 115 GLU CB 1 1
11 29405 1 1 115 GLU CD C 12.600 3.471 -8.432 1.00 . A A . 115 GLU CD 1 1
11 29406 1 1 115 GLU CG C 12.298 2.250 -7.562 1.00 . A A . 115 GLU CG 1 1
11 29407 1 1 115 GLU H H 11.800 2.815 -4.724 1.00 . A A . 115 GLU H 1 1
11 29408 1 1 115 GLU HA H 9.350 1.655 -5.876 1.00 . A A . 115 GLU HA 1 1
11 29409 1 1 115 GLU HB2 H 10.455 1.271 -8.075 1.00 . A A . 115 GLU HB2 1 1
11 29410 1 1 115 GLU HB3 H 10.289 2.990 -7.720 1.00 . A A . 115 GLU HB3 1 1
11 29411 1 1 115 GLU HG2 H 12.732 2.389 -6.581 1.00 . A A . 115 GLU HG2 1 1
11 29412 1 1 115 GLU HG3 H 12.724 1.369 -8.020 1.00 . A A . 115 GLU HG3 1 1
11 29413 1 1 115 GLU N N 10.935 2.884 -5.177 1.00 . A A . 115 GLU N 1 1
11 29414 1 1 115 GLU O O 12.172 0.464 -4.956 1.00 . A A . 115 GLU O 1 1
11 29415 1 1 115 GLU OE1 O 12.058 4.525 -8.148 1.00 . A A . 115 GLU OE1 1 1
11 29416 1 1 115 GLU OE2 O 13.369 3.331 -9.368 1.00 . A A . 115 GLU OE2 1 1
11 29417 1 1 116 VAL C C 11.182 -2.926 -6.609 1.00 . A A . 116 VAL C 1 1
11 29418 1 1 116 VAL CA C 11.127 -1.977 -5.407 1.00 . A A . 116 VAL CA 1 1
11 29419 1 1 116 VAL CB C 10.218 -2.530 -4.305 1.00 . A A . 116 VAL CB 1 1
11 29420 1 1 116 VAL CG1 C 8.857 -2.914 -4.893 1.00 . A A . 116 VAL CG1 1 1
11 29421 1 1 116 VAL CG2 C 10.867 -3.765 -3.680 1.00 . A A . 116 VAL CG2 1 1
11 29422 1 1 116 VAL H H 9.646 -0.679 -6.282 1.00 . A A . 116 VAL H 1 1
11 29423 1 1 116 VAL HA H 12.119 -1.810 -5.015 1.00 . A A . 116 VAL HA 1 1
11 29424 1 1 116 VAL HB H 10.080 -1.772 -3.546 1.00 . A A . 116 VAL HB 1 1
11 29425 1 1 116 VAL HG11 H 8.476 -2.096 -5.487 1.00 . A A . 116 VAL HG11 1 1
11 29426 1 1 116 VAL HG12 H 8.166 -3.130 -4.091 1.00 . A A . 116 VAL HG12 1 1
11 29427 1 1 116 VAL HG13 H 8.968 -3.790 -5.517 1.00 . A A . 116 VAL HG13 1 1
11 29428 1 1 116 VAL HG21 H 10.410 -3.966 -2.722 1.00 . A A . 116 VAL HG21 1 1
11 29429 1 1 116 VAL HG22 H 11.923 -3.588 -3.546 1.00 . A A . 116 VAL HG22 1 1
11 29430 1 1 116 VAL HG23 H 10.724 -4.615 -4.331 1.00 . A A . 116 VAL HG23 1 1
11 29431 1 1 116 VAL N N 10.504 -0.683 -5.809 1.00 . A A . 116 VAL N 1 1
11 29432 1 1 116 VAL O O 10.270 -2.976 -7.411 1.00 . A A . 116 VAL O 1 1
11 29433 1 1 117 LEU C C 12.842 -5.981 -7.431 1.00 . A A . 117 LEU C 1 1
11 29434 1 1 117 LEU CA C 12.352 -4.610 -7.900 1.00 . A A . 117 LEU CA 1 1
11 29435 1 1 117 LEU CB C 13.375 -3.966 -8.836 1.00 . A A . 117 LEU CB 1 1
11 29436 1 1 117 LEU CD1 C 13.680 -2.286 -10.661 1.00 . A A . 117 LEU CD1 1 1
11 29437 1 1 117 LEU CD2 C 11.799 -3.924 -10.775 1.00 . A A . 117 LEU CD2 1 1
11 29438 1 1 117 LEU CG C 12.651 -3.064 -9.839 1.00 . A A . 117 LEU CG 1 1
11 29439 1 1 117 LEU H H 12.972 -3.618 -6.088 1.00 . A A . 117 LEU H 1 1
11 29440 1 1 117 LEU HA H 11.401 -4.701 -8.400 1.00 . A A . 117 LEU HA 1 1
11 29441 1 1 117 LEU HB2 H 14.071 -3.376 -8.257 1.00 . A A . 117 LEU HB2 1 1
11 29442 1 1 117 LEU HB3 H 13.911 -4.737 -9.369 1.00 . A A . 117 LEU HB3 1 1
11 29443 1 1 117 LEU HD11 H 13.251 -2.018 -11.614 1.00 . A A . 117 LEU HD11 1 1
11 29444 1 1 117 LEU HD12 H 14.554 -2.901 -10.820 1.00 . A A . 117 LEU HD12 1 1
11 29445 1 1 117 LEU HD13 H 13.964 -1.390 -10.128 1.00 . A A . 117 LEU HD13 1 1
11 29446 1 1 117 LEU HD21 H 10.803 -4.019 -10.368 1.00 . A A . 117 LEU HD21 1 1
11 29447 1 1 117 LEU HD22 H 12.244 -4.904 -10.868 1.00 . A A . 117 LEU HD22 1 1
11 29448 1 1 117 LEU HD23 H 11.749 -3.457 -11.747 1.00 . A A . 117 LEU HD23 1 1
11 29449 1 1 117 LEU HG H 12.018 -2.370 -9.307 1.00 . A A . 117 LEU HG 1 1
11 29450 1 1 117 LEU N N 12.244 -3.674 -6.743 1.00 . A A . 117 LEU N 1 1
11 29451 1 1 117 LEU O O 13.493 -6.105 -6.412 1.00 . A A . 117 LEU O 1 1
11 29452 1 1 118 GLU C C 13.963 -8.926 -8.811 1.00 . A A . 118 GLU C 1 1
11 29453 1 1 118 GLU CA C 12.978 -8.379 -7.776 1.00 . A A . 118 GLU CA 1 1
11 29454 1 1 118 GLU CB C 11.700 -9.222 -7.746 1.00 . A A . 118 GLU CB 1 1
11 29455 1 1 118 GLU CD C 9.394 -8.247 -7.659 1.00 . A A . 118 GLU CD 1 1
11 29456 1 1 118 GLU CG C 10.655 -8.549 -6.847 1.00 . A A . 118 GLU CG 1 1
11 29457 1 1 118 GLU H H 12.008 -6.885 -8.989 1.00 . A A . 118 GLU H 1 1
11 29458 1 1 118 GLU HA H 13.431 -8.359 -6.798 1.00 . A A . 118 GLU HA 1 1
11 29459 1 1 118 GLU HB2 H 11.308 -9.314 -8.749 1.00 . A A . 118 GLU HB2 1 1
11 29460 1 1 118 GLU HB3 H 11.927 -10.203 -7.358 1.00 . A A . 118 GLU HB3 1 1
11 29461 1 1 118 GLU HG2 H 10.406 -9.209 -6.029 1.00 . A A . 118 GLU HG2 1 1
11 29462 1 1 118 GLU HG3 H 11.056 -7.627 -6.453 1.00 . A A . 118 GLU HG3 1 1
11 29463 1 1 118 GLU N N 12.533 -7.011 -8.171 1.00 . A A . 118 GLU N 1 1
11 29464 1 1 118 GLU O O 13.582 -9.320 -9.896 1.00 . A A . 118 GLU O 1 1
11 29465 1 1 118 GLU OE1 O 9.411 -7.278 -8.401 1.00 . A A . 118 GLU OE1 1 1
11 29466 1 1 118 GLU OE2 O 8.435 -8.988 -7.525 1.00 . A A . 118 GLU OE2 1 1
11 29467 1 1 119 ALA C C 17.103 -10.542 -8.793 1.00 . A A . 119 ALA C 1 1
11 29468 1 1 119 ALA CA C 16.241 -9.462 -9.451 1.00 . A A . 119 ALA CA 1 1
11 29469 1 1 119 ALA CB C 17.092 -8.246 -9.816 1.00 . A A . 119 ALA CB 1 1
11 29470 1 1 119 ALA H H 15.510 -8.620 -7.604 1.00 . A A . 119 ALA H 1 1
11 29471 1 1 119 ALA HA H 15.757 -9.851 -10.333 1.00 . A A . 119 ALA HA 1 1
11 29472 1 1 119 ALA HB1 H 17.999 -8.253 -9.230 1.00 . A A . 119 ALA HB1 1 1
11 29473 1 1 119 ALA HB2 H 16.537 -7.342 -9.610 1.00 . A A . 119 ALA HB2 1 1
11 29474 1 1 119 ALA HB3 H 17.342 -8.283 -10.866 1.00 . A A . 119 ALA HB3 1 1
11 29475 1 1 119 ALA N N 15.227 -8.947 -8.485 1.00 . A A . 119 ALA N 1 1
11 29476 1 1 119 ALA O O 17.353 -10.512 -7.604 1.00 . A A . 119 ALA O 1 1
11 29477 1 1 120 GLU C C 17.723 -13.214 -7.771 1.00 . A A . 120 GLU C 1 1
11 29478 1 1 120 GLU CA C 18.409 -12.589 -8.988 1.00 . A A . 120 GLU CA 1 1
11 29479 1 1 120 GLU CB C 19.716 -11.906 -8.579 1.00 . A A . 120 GLU CB 1 1
11 29480 1 1 120 GLU CD C 21.748 -12.499 -7.251 1.00 . A A . 120 GLU CD 1 1
11 29481 1 1 120 GLU CG C 20.798 -12.964 -8.356 1.00 . A A . 120 GLU CG 1 1
11 29482 1 1 120 GLU H H 17.345 -11.501 -10.517 1.00 . A A . 120 GLU H 1 1
11 29483 1 1 120 GLU HA H 18.606 -13.340 -9.734 1.00 . A A . 120 GLU HA 1 1
11 29484 1 1 120 GLU HB2 H 20.029 -11.229 -9.361 1.00 . A A . 120 GLU HB2 1 1
11 29485 1 1 120 GLU HB3 H 19.562 -11.353 -7.665 1.00 . A A . 120 GLU HB3 1 1
11 29486 1 1 120 GLU HG2 H 20.335 -13.896 -8.066 1.00 . A A . 120 GLU HG2 1 1
11 29487 1 1 120 GLU HG3 H 21.356 -13.108 -9.269 1.00 . A A . 120 GLU HG3 1 1
11 29488 1 1 120 GLU N N 17.560 -11.499 -9.561 1.00 . A A . 120 GLU N 1 1
11 29489 1 1 120 GLU O O 18.321 -13.378 -6.726 1.00 . A A . 120 GLU O 1 1
11 29490 1 1 120 GLU OE1 O 22.168 -11.355 -7.302 1.00 . A A . 120 GLU OE1 1 1
11 29491 1 1 120 GLU OE2 O 22.039 -13.294 -6.373 1.00 . A A . 120 GLU OE2 1 1
11 29492 1 1 121 ASP C C 15.861 -13.283 -5.509 1.00 . A A . 121 ASP C 1 1
11 29493 1 1 121 ASP CA C 15.732 -14.169 -6.751 1.00 . A A . 121 ASP CA 1 1
11 29494 1 1 121 ASP CB C 16.403 -15.527 -6.518 1.00 . A A . 121 ASP CB 1 1
11 29495 1 1 121 ASP CG C 15.382 -16.648 -6.725 1.00 . A A . 121 ASP CG 1 1
11 29496 1 1 121 ASP H H 16.007 -13.412 -8.752 1.00 . A A . 121 ASP H 1 1
11 29497 1 1 121 ASP HA H 14.693 -14.311 -7.005 1.00 . A A . 121 ASP HA 1 1
11 29498 1 1 121 ASP HB2 H 17.218 -15.651 -7.217 1.00 . A A . 121 ASP HB2 1 1
11 29499 1 1 121 ASP HB3 H 16.784 -15.573 -5.509 1.00 . A A . 121 ASP HB3 1 1
11 29500 1 1 121 ASP N N 16.468 -13.559 -7.900 1.00 . A A . 121 ASP N 1 1
11 29501 1 1 121 ASP O O 15.739 -13.745 -4.391 1.00 . A A . 121 ASP O 1 1
11 29502 1 1 121 ASP OD1 O 14.324 -16.577 -6.121 1.00 . A A . 121 ASP OD1 1 1
11 29503 1 1 121 ASP OD2 O 15.675 -17.557 -7.484 1.00 . A A . 121 ASP OD2 1 1
11 29504 1 1 122 LYS C C 15.428 -9.825 -4.746 1.00 . A A . 122 LYS C 1 1
11 29505 1 1 122 LYS CA C 16.252 -11.098 -4.526 1.00 . A A . 122 LYS CA 1 1
11 29506 1 1 122 LYS CB C 17.745 -10.768 -4.460 1.00 . A A . 122 LYS CB 1 1
11 29507 1 1 122 LYS CD C 19.756 -10.953 -2.988 1.00 . A A . 122 LYS CD 1 1
11 29508 1 1 122 LYS CE C 20.238 -11.053 -1.539 1.00 . A A . 122 LYS CE 1 1
11 29509 1 1 122 LYS CG C 18.228 -10.868 -3.012 1.00 . A A . 122 LYS CG 1 1
11 29510 1 1 122 LYS H H 16.209 -11.663 -6.607 1.00 . A A . 122 LYS H 1 1
11 29511 1 1 122 LYS HA H 15.943 -11.595 -3.621 1.00 . A A . 122 LYS HA 1 1
11 29512 1 1 122 LYS HB2 H 18.295 -11.466 -5.073 1.00 . A A . 122 LYS HB2 1 1
11 29513 1 1 122 LYS HB3 H 17.909 -9.764 -4.823 1.00 . A A . 122 LYS HB3 1 1
11 29514 1 1 122 LYS HD2 H 20.075 -11.827 -3.537 1.00 . A A . 122 LYS HD2 1 1
11 29515 1 1 122 LYS HD3 H 20.173 -10.068 -3.444 1.00 . A A . 122 LYS HD3 1 1
11 29516 1 1 122 LYS HE2 H 20.614 -10.096 -1.202 1.00 . A A . 122 LYS HE2 1 1
11 29517 1 1 122 LYS HE3 H 19.440 -11.393 -0.898 1.00 . A A . 122 LYS HE3 1 1
11 29518 1 1 122 LYS HG2 H 17.905 -9.993 -2.464 1.00 . A A . 122 LYS HG2 1 1
11 29519 1 1 122 LYS HG3 H 17.813 -11.753 -2.555 1.00 . A A . 122 LYS HG3 1 1
11 29520 1 1 122 LYS HZ1 H 21.813 -12.081 -0.645 1.00 . A A . 122 LYS HZ1 1 1
11 29521 1 1 122 LYS HZ2 H 22.018 -11.809 -2.309 1.00 . A A . 122 LYS HZ2 1 1
11 29522 1 1 122 LYS HZ3 H 20.936 -13.001 -1.767 1.00 . A A . 122 LYS HZ3 1 1
11 29523 1 1 122 LYS N N 16.112 -12.014 -5.696 1.00 . A A . 122 LYS N 1 1
11 29524 1 1 122 LYS NZ N 21.334 -12.062 -1.567 1.00 . A A . 122 LYS NZ 1 1
11 29525 1 1 122 LYS O O 15.158 -9.434 -5.864 1.00 . A A . 122 LYS O 1 1
11 29526 1 1 123 VAL C C 14.869 -6.787 -3.031 1.00 . A A . 123 VAL C 1 1
11 29527 1 1 123 VAL CA C 14.221 -7.926 -3.823 1.00 . A A . 123 VAL CA 1 1
11 29528 1 1 123 VAL CB C 12.842 -8.268 -3.252 1.00 . A A . 123 VAL CB 1 1
11 29529 1 1 123 VAL CG1 C 12.121 -9.217 -4.207 1.00 . A A . 123 VAL CG1 1 1
11 29530 1 1 123 VAL CG2 C 12.994 -8.941 -1.884 1.00 . A A . 123 VAL CG2 1 1
11 29531 1 1 123 VAL H H 15.259 -9.513 -2.791 1.00 . A A . 123 VAL H 1 1
11 29532 1 1 123 VAL HA H 14.130 -7.653 -4.863 1.00 . A A . 123 VAL HA 1 1
11 29533 1 1 123 VAL HB H 12.265 -7.359 -3.146 1.00 . A A . 123 VAL HB 1 1
11 29534 1 1 123 VAL HG11 H 12.482 -9.057 -5.213 1.00 . A A . 123 VAL HG11 1 1
11 29535 1 1 123 VAL HG12 H 11.059 -9.025 -4.172 1.00 . A A . 123 VAL HG12 1 1
11 29536 1 1 123 VAL HG13 H 12.314 -10.238 -3.914 1.00 . A A . 123 VAL HG13 1 1
11 29537 1 1 123 VAL HG21 H 12.161 -8.669 -1.254 1.00 . A A . 123 VAL HG21 1 1
11 29538 1 1 123 VAL HG22 H 13.916 -8.617 -1.423 1.00 . A A . 123 VAL HG22 1 1
11 29539 1 1 123 VAL HG23 H 13.014 -10.013 -2.012 1.00 . A A . 123 VAL HG23 1 1
11 29540 1 1 123 VAL N N 15.028 -9.176 -3.684 1.00 . A A . 123 VAL N 1 1
11 29541 1 1 123 VAL O O 15.375 -6.982 -1.942 1.00 . A A . 123 VAL O 1 1
11 29542 1 1 124 ILE C C 14.679 -3.161 -3.114 1.00 . A A . 124 ILE C 1 1
11 29543 1 1 124 ILE CA C 15.483 -4.445 -2.862 1.00 . A A . 124 ILE CA 1 1
11 29544 1 1 124 ILE CB C 16.898 -4.349 -3.452 1.00 . A A . 124 ILE CB 1 1
11 29545 1 1 124 ILE CD1 C 17.774 -6.678 -3.740 1.00 . A A . 124 ILE CD1 1 1
11 29546 1 1 124 ILE CG1 C 17.773 -5.444 -2.836 1.00 . A A . 124 ILE CG1 1 1
11 29547 1 1 124 ILE CG2 C 17.516 -2.980 -3.143 1.00 . A A . 124 ILE CG2 1 1
11 29548 1 1 124 ILE H H 14.450 -5.467 -4.456 1.00 . A A . 124 ILE H 1 1
11 29549 1 1 124 ILE HA H 15.540 -4.649 -1.805 1.00 . A A . 124 ILE HA 1 1
11 29550 1 1 124 ILE HB H 16.850 -4.487 -4.522 1.00 . A A . 124 ILE HB 1 1
11 29551 1 1 124 ILE HD11 H 18.793 -6.982 -3.931 1.00 . A A . 124 ILE HD11 1 1
11 29552 1 1 124 ILE HD12 H 17.287 -6.443 -4.674 1.00 . A A . 124 ILE HD12 1 1
11 29553 1 1 124 ILE HD13 H 17.246 -7.482 -3.250 1.00 . A A . 124 ILE HD13 1 1
11 29554 1 1 124 ILE HG12 H 18.783 -5.078 -2.726 1.00 . A A . 124 ILE HG12 1 1
11 29555 1 1 124 ILE HG13 H 17.380 -5.713 -1.868 1.00 . A A . 124 ILE HG13 1 1
11 29556 1 1 124 ILE HG21 H 18.550 -3.109 -2.858 1.00 . A A . 124 ILE HG21 1 1
11 29557 1 1 124 ILE HG22 H 16.976 -2.514 -2.334 1.00 . A A . 124 ILE HG22 1 1
11 29558 1 1 124 ILE HG23 H 17.460 -2.355 -4.020 1.00 . A A . 124 ILE HG23 1 1
11 29559 1 1 124 ILE N N 14.861 -5.598 -3.575 1.00 . A A . 124 ILE N 1 1
11 29560 1 1 124 ILE O O 14.035 -3.006 -4.133 1.00 . A A . 124 ILE O 1 1
11 29561 1 1 125 LEU C C 14.930 0.124 -2.845 1.00 . A A . 125 LEU C 1 1
11 29562 1 1 125 LEU CA C 13.973 -0.958 -2.344 1.00 . A A . 125 LEU CA 1 1
11 29563 1 1 125 LEU CB C 13.454 -0.609 -0.942 1.00 . A A . 125 LEU CB 1 1
11 29564 1 1 125 LEU CD1 C 12.503 -1.525 1.188 1.00 . A A . 125 LEU CD1 1 1
11 29565 1 1 125 LEU CD2 C 12.006 -2.654 -0.974 1.00 . A A . 125 LEU CD2 1 1
11 29566 1 1 125 LEU CG C 13.064 -1.887 -0.185 1.00 . A A . 125 LEU CG 1 1
11 29567 1 1 125 LEU H H 15.253 -2.398 -1.376 1.00 . A A . 125 LEU H 1 1
11 29568 1 1 125 LEU HA H 13.146 -1.077 -3.024 1.00 . A A . 125 LEU HA 1 1
11 29569 1 1 125 LEU HB2 H 14.228 -0.091 -0.394 1.00 . A A . 125 LEU HB2 1 1
11 29570 1 1 125 LEU HB3 H 12.589 0.030 -1.030 1.00 . A A . 125 LEU HB3 1 1
11 29571 1 1 125 LEU HD11 H 12.387 -0.454 1.262 1.00 . A A . 125 LEU HD11 1 1
11 29572 1 1 125 LEU HD12 H 13.180 -1.869 1.954 1.00 . A A . 125 LEU HD12 1 1
11 29573 1 1 125 LEU HD13 H 11.544 -2.001 1.319 1.00 . A A . 125 LEU HD13 1 1
11 29574 1 1 125 LEU HD21 H 11.352 -3.170 -0.286 1.00 . A A . 125 LEU HD21 1 1
11 29575 1 1 125 LEU HD22 H 12.491 -3.373 -1.618 1.00 . A A . 125 LEU HD22 1 1
11 29576 1 1 125 LEU HD23 H 11.431 -1.963 -1.570 1.00 . A A . 125 LEU HD23 1 1
11 29577 1 1 125 LEU HG H 13.935 -2.508 -0.061 1.00 . A A . 125 LEU HG 1 1
11 29578 1 1 125 LEU N N 14.721 -2.243 -2.185 1.00 . A A . 125 LEU N 1 1
11 29579 1 1 125 LEU O O 16.091 0.137 -2.491 1.00 . A A . 125 LEU O 1 1
11 29580 1 1 126 LYS C C 14.823 3.480 -3.926 1.00 . A A . 126 LYS C 1 1
11 29581 1 1 126 LYS CA C 15.385 2.080 -4.194 1.00 . A A . 126 LYS CA 1 1
11 29582 1 1 126 LYS CB C 15.494 1.846 -5.704 1.00 . A A . 126 LYS CB 1 1
11 29583 1 1 126 LYS CD C 15.777 0.038 -7.410 1.00 . A A . 126 LYS CD 1 1
11 29584 1 1 126 LYS CE C 17.176 -0.546 -7.205 1.00 . A A . 126 LYS CE 1 1
11 29585 1 1 126 LYS CG C 15.165 0.390 -6.053 1.00 . A A . 126 LYS CG 1 1
11 29586 1 1 126 LYS H H 13.532 0.993 -3.965 1.00 . A A . 126 LYS H 1 1
11 29587 1 1 126 LYS HA H 16.359 1.981 -3.741 1.00 . A A . 126 LYS HA 1 1
11 29588 1 1 126 LYS HB2 H 14.809 2.503 -6.213 1.00 . A A . 126 LYS HB2 1 1
11 29589 1 1 126 LYS HB3 H 16.500 2.068 -6.023 1.00 . A A . 126 LYS HB3 1 1
11 29590 1 1 126 LYS HD2 H 15.152 -0.689 -7.909 1.00 . A A . 126 LYS HD2 1 1
11 29591 1 1 126 LYS HD3 H 15.847 0.929 -8.016 1.00 . A A . 126 LYS HD3 1 1
11 29592 1 1 126 LYS HE2 H 17.928 0.214 -7.373 1.00 . A A . 126 LYS HE2 1 1
11 29593 1 1 126 LYS HE3 H 17.271 -0.956 -6.212 1.00 . A A . 126 LYS HE3 1 1
11 29594 1 1 126 LYS HG2 H 15.572 -0.263 -5.293 1.00 . A A . 126 LYS HG2 1 1
11 29595 1 1 126 LYS HG3 H 14.094 0.264 -6.100 1.00 . A A . 126 LYS HG3 1 1
11 29596 1 1 126 LYS HZ1 H 18.182 -2.150 -8.069 1.00 . A A . 126 LYS HZ1 1 1
11 29597 1 1 126 LYS HZ2 H 17.292 -1.213 -9.173 1.00 . A A . 126 LYS HZ2 1 1
11 29598 1 1 126 LYS HZ3 H 16.491 -2.283 -8.123 1.00 . A A . 126 LYS HZ3 1 1
11 29599 1 1 126 LYS N N 14.468 1.021 -3.676 1.00 . A A . 126 LYS N 1 1
11 29600 1 1 126 LYS NZ N 17.294 -1.630 -8.218 1.00 . A A . 126 LYS NZ 1 1
11 29601 1 1 126 LYS O O 13.686 3.776 -4.227 1.00 . A A . 126 LYS O 1 1
11 29602 1 1 127 CYS C C 16.343 6.692 -3.442 1.00 . A A . 127 CYS C 1 1
11 29603 1 1 127 CYS CA C 15.196 5.738 -3.093 1.00 . A A . 127 CYS CA 1 1
11 29604 1 1 127 CYS CB C 14.879 5.749 -1.587 1.00 . A A . 127 CYS CB 1 1
11 29605 1 1 127 CYS H H 16.548 4.065 -3.164 1.00 . A A . 127 CYS H 1 1
11 29606 1 1 127 CYS HA H 14.313 5.982 -3.664 1.00 . A A . 127 CYS HA 1 1
11 29607 1 1 127 CYS HB2 H 13.900 5.343 -1.436 1.00 . A A . 127 CYS HB2 1 1
11 29608 1 1 127 CYS HB3 H 15.598 5.134 -1.071 1.00 . A A . 127 CYS HB3 1 1
11 29609 1 1 127 CYS N N 15.634 4.339 -3.379 1.00 . A A . 127 CYS N 1 1
11 29610 1 1 127 CYS O O 17.486 6.290 -3.532 1.00 . A A . 127 CYS O 1 1
11 29611 1 1 127 CYS SG S 14.922 7.431 -0.903 1.00 . A A . 127 CYS SG 1 1
11 29612 1 1 128 ASN C C 18.175 8.996 -2.863 1.00 . A A . 128 ASN C 1 1
11 29613 1 1 128 ASN CA C 17.128 8.920 -3.983 1.00 . A A . 128 ASN CA 1 1
11 29614 1 1 128 ASN CB C 16.415 10.264 -4.135 1.00 . A A . 128 ASN CB 1 1
11 29615 1 1 128 ASN CG C 17.405 11.310 -4.652 1.00 . A A . 128 ASN CG 1 1
11 29616 1 1 128 ASN H H 15.122 8.251 -3.564 1.00 . A A . 128 ASN H 1 1
11 29617 1 1 128 ASN HA H 17.596 8.647 -4.915 1.00 . A A . 128 ASN HA 1 1
11 29618 1 1 128 ASN HB2 H 15.600 10.161 -4.836 1.00 . A A . 128 ASN HB2 1 1
11 29619 1 1 128 ASN HB3 H 16.030 10.579 -3.177 1.00 . A A . 128 ASN HB3 1 1
11 29620 1 1 128 ASN HD21 H 17.025 10.930 -6.564 1.00 . A A . 128 ASN HD21 1 1
11 29621 1 1 128 ASN HD22 H 18.180 12.141 -6.281 1.00 . A A . 128 ASN HD22 1 1
11 29622 1 1 128 ASN N N 16.050 7.947 -3.638 1.00 . A A . 128 ASN N 1 1
11 29623 1 1 128 ASN ND2 N 17.548 11.475 -5.939 1.00 . A A . 128 ASN ND2 1 1
11 29624 1 1 128 ASN O O 19.177 9.671 -2.994 1.00 . A A . 128 ASN O 1 1
11 29625 1 1 128 ASN OD1 O 18.055 11.984 -3.879 1.00 . A A . 128 ASN OD1 1 1
11 29626 1 1 129 SER C C 18.533 7.399 0.466 1.00 . A A . 129 SER C 1 1
11 29627 1 1 129 SER CA C 18.953 8.365 -0.646 1.00 . A A . 129 SER CA 1 1
11 29628 1 1 129 SER CB C 18.921 9.812 -0.148 1.00 . A A . 129 SER CB 1 1
11 29629 1 1 129 SER H H 17.146 7.772 -1.665 1.00 . A A . 129 SER H 1 1
11 29630 1 1 129 SER HA H 19.939 8.120 -1.008 1.00 . A A . 129 SER HA 1 1
11 29631 1 1 129 SER HB2 H 18.659 10.471 -0.959 1.00 . A A . 129 SER HB2 1 1
11 29632 1 1 129 SER HB3 H 18.183 9.904 0.639 1.00 . A A . 129 SER HB3 1 1
11 29633 1 1 129 SER HG H 20.800 10.246 -0.402 1.00 . A A . 129 SER HG 1 1
11 29634 1 1 129 SER N N 17.959 8.315 -1.761 1.00 . A A . 129 SER N 1 1
11 29635 1 1 129 SER O O 17.954 6.363 0.205 1.00 . A A . 129 SER O 1 1
11 29636 1 1 129 SER OG O 20.206 10.168 0.347 1.00 . A A . 129 SER OG 1 1
11 29637 1 1 130 SER C C 16.937 6.454 2.694 1.00 . A A . 130 SER C 1 1
11 29638 1 1 130 SER CA C 18.414 6.829 2.828 1.00 . A A . 130 SER CA 1 1
11 29639 1 1 130 SER CB C 18.646 7.649 4.097 1.00 . A A . 130 SER CB 1 1
11 29640 1 1 130 SER H H 19.275 8.571 1.894 1.00 . A A . 130 SER H 1 1
11 29641 1 1 130 SER HA H 19.031 5.943 2.841 1.00 . A A . 130 SER HA 1 1
11 29642 1 1 130 SER HB2 H 19.702 7.790 4.250 1.00 . A A . 130 SER HB2 1 1
11 29643 1 1 130 SER HB3 H 18.168 8.615 3.992 1.00 . A A . 130 SER HB3 1 1
11 29644 1 1 130 SER HG H 17.283 7.392 5.461 1.00 . A A . 130 SER HG 1 1
11 29645 1 1 130 SER N N 18.811 7.730 1.705 1.00 . A A . 130 SER N 1 1
11 29646 1 1 130 SER O O 16.093 7.301 2.471 1.00 . A A . 130 SER O 1 1
11 29647 1 1 130 SER OG O 18.100 6.956 5.212 1.00 . A A . 130 SER OG 1 1
11 29648 1 1 131 ILE C C 14.515 4.753 4.050 1.00 . A A . 131 ILE C 1 1
11 29649 1 1 131 ILE CA C 15.187 4.784 2.681 1.00 . A A . 131 ILE CA 1 1
11 29650 1 1 131 ILE CB C 15.193 3.379 2.065 1.00 . A A . 131 ILE CB 1 1
11 29651 1 1 131 ILE CD1 C 16.290 1.855 0.397 1.00 . A A . 131 ILE CD1 1 1
11 29652 1 1 131 ILE CG1 C 16.327 3.247 1.037 1.00 . A A . 131 ILE CG1 1 1
11 29653 1 1 131 ILE CG2 C 13.851 3.145 1.368 1.00 . A A . 131 ILE CG2 1 1
11 29654 1 1 131 ILE H H 17.308 4.525 2.992 1.00 . A A . 131 ILE H 1 1
11 29655 1 1 131 ILE HA H 14.667 5.465 2.026 1.00 . A A . 131 ILE HA 1 1
11 29656 1 1 131 ILE HB H 15.324 2.644 2.848 1.00 . A A . 131 ILE HB 1 1
11 29657 1 1 131 ILE HD11 H 16.171 1.955 -0.672 1.00 . A A . 131 ILE HD11 1 1
11 29658 1 1 131 ILE HD12 H 15.460 1.294 0.801 1.00 . A A . 131 ILE HD12 1 1
11 29659 1 1 131 ILE HD13 H 17.212 1.337 0.610 1.00 . A A . 131 ILE HD13 1 1
11 29660 1 1 131 ILE HG12 H 16.205 3.998 0.273 1.00 . A A . 131 ILE HG12 1 1
11 29661 1 1 131 ILE HG13 H 17.277 3.386 1.528 1.00 . A A . 131 ILE HG13 1 1
11 29662 1 1 131 ILE HG21 H 13.687 3.923 0.637 1.00 . A A . 131 ILE HG21 1 1
11 29663 1 1 131 ILE HG22 H 13.056 3.166 2.101 1.00 . A A . 131 ILE HG22 1 1
11 29664 1 1 131 ILE HG23 H 13.862 2.185 0.876 1.00 . A A . 131 ILE HG23 1 1
11 29665 1 1 131 ILE N N 16.615 5.195 2.816 1.00 . A A . 131 ILE N 1 1
11 29666 1 1 131 ILE O O 15.067 4.263 5.015 1.00 . A A . 131 ILE O 1 1
11 29667 1 1 132 THR C C 11.874 3.941 5.633 1.00 . A A . 132 THR C 1 1
11 29668 1 1 132 THR CA C 12.601 5.272 5.438 1.00 . A A . 132 THR CA 1 1
11 29669 1 1 132 THR CB C 11.596 6.410 5.333 1.00 . A A . 132 THR CB 1 1
11 29670 1 1 132 THR CG2 C 11.146 6.833 6.732 1.00 . A A . 132 THR CG2 1 1
11 29671 1 1 132 THR H H 12.898 5.656 3.339 1.00 . A A . 132 THR H 1 1
11 29672 1 1 132 THR HA H 13.281 5.455 6.250 1.00 . A A . 132 THR HA 1 1
11 29673 1 1 132 THR HB H 10.746 6.069 4.774 1.00 . A A . 132 THR HB 1 1
11 29674 1 1 132 THR HG1 H 11.707 7.673 3.858 1.00 . A A . 132 THR HG1 1 1
11 29675 1 1 132 THR HG21 H 11.934 6.627 7.441 1.00 . A A . 132 THR HG21 1 1
11 29676 1 1 132 THR HG22 H 10.260 6.279 7.008 1.00 . A A . 132 THR HG22 1 1
11 29677 1 1 132 THR HG23 H 10.925 7.890 6.735 1.00 . A A . 132 THR HG23 1 1
11 29678 1 1 132 THR N N 13.323 5.271 4.136 1.00 . A A . 132 THR N 1 1
11 29679 1 1 132 THR O O 10.919 3.640 4.947 1.00 . A A . 132 THR O 1 1
11 29680 1 1 132 THR OG1 O 12.196 7.514 4.669 1.00 . A A . 132 THR OG1 1 1
11 29681 1 1 133 LEU C C 10.424 2.025 7.694 1.00 . A A . 133 LEU C 1 1
11 29682 1 1 133 LEU CA C 11.656 1.832 6.808 1.00 . A A . 133 LEU CA 1 1
11 29683 1 1 133 LEU CB C 12.707 0.987 7.533 1.00 . A A . 133 LEU CB 1 1
11 29684 1 1 133 LEU CD1 C 11.243 -1.021 7.192 1.00 . A A . 133 LEU CD1 1 1
11 29685 1 1 133 LEU CD2 C 13.058 -0.501 5.550 1.00 . A A . 133 LEU CD2 1 1
11 29686 1 1 133 LEU CG C 12.659 -0.460 7.028 1.00 . A A . 133 LEU CG 1 1
11 29687 1 1 133 LEU H H 13.089 3.414 7.104 1.00 . A A . 133 LEU H 1 1
11 29688 1 1 133 LEU HA H 11.383 1.365 5.875 1.00 . A A . 133 LEU HA 1 1
11 29689 1 1 133 LEU HB2 H 13.689 1.399 7.346 1.00 . A A . 133 LEU HB2 1 1
11 29690 1 1 133 LEU HB3 H 12.509 1.001 8.594 1.00 . A A . 133 LEU HB3 1 1
11 29691 1 1 133 LEU HD11 H 11.267 -2.095 7.087 1.00 . A A . 133 LEU HD11 1 1
11 29692 1 1 133 LEU HD12 H 10.599 -0.599 6.434 1.00 . A A . 133 LEU HD12 1 1
11 29693 1 1 133 LEU HD13 H 10.864 -0.762 8.170 1.00 . A A . 133 LEU HD13 1 1
11 29694 1 1 133 LEU HD21 H 12.400 -1.170 5.017 1.00 . A A . 133 LEU HD21 1 1
11 29695 1 1 133 LEU HD22 H 14.075 -0.852 5.463 1.00 . A A . 133 LEU HD22 1 1
11 29696 1 1 133 LEU HD23 H 12.983 0.490 5.128 1.00 . A A . 133 LEU HD23 1 1
11 29697 1 1 133 LEU HG H 13.348 -1.061 7.604 1.00 . A A . 133 LEU HG 1 1
11 29698 1 1 133 LEU N N 12.319 3.145 6.564 1.00 . A A . 133 LEU N 1 1
11 29699 1 1 133 LEU O O 10.537 2.242 8.886 1.00 . A A . 133 LEU O 1 1
11 29700 1 1 134 LEU C C 7.860 0.927 8.893 1.00 . A A . 134 LEU C 1 1
11 29701 1 1 134 LEU CA C 8.020 2.123 7.954 1.00 . A A . 134 LEU CA 1 1
11 29702 1 1 134 LEU CB C 6.867 2.182 6.952 1.00 . A A . 134 LEU CB 1 1
11 29703 1 1 134 LEU CD1 C 6.020 3.344 4.904 1.00 . A A . 134 LEU CD1 1 1
11 29704 1 1 134 LEU CD2 C 6.996 4.672 6.778 1.00 . A A . 134 LEU CD2 1 1
11 29705 1 1 134 LEU CG C 7.088 3.359 5.998 1.00 . A A . 134 LEU CG 1 1
11 29706 1 1 134 LEU H H 9.169 1.766 6.169 1.00 . A A . 134 LEU H 1 1
11 29707 1 1 134 LEU HA H 8.073 3.043 8.511 1.00 . A A . 134 LEU HA 1 1
11 29708 1 1 134 LEU HB2 H 6.831 1.259 6.389 1.00 . A A . 134 LEU HB2 1 1
11 29709 1 1 134 LEU HB3 H 5.937 2.319 7.481 1.00 . A A . 134 LEU HB3 1 1
11 29710 1 1 134 LEU HD11 H 5.108 2.916 5.297 1.00 . A A . 134 LEU HD11 1 1
11 29711 1 1 134 LEU HD12 H 6.365 2.751 4.071 1.00 . A A . 134 LEU HD12 1 1
11 29712 1 1 134 LEU HD13 H 5.829 4.354 4.573 1.00 . A A . 134 LEU HD13 1 1
11 29713 1 1 134 LEU HD21 H 6.276 4.567 7.576 1.00 . A A . 134 LEU HD21 1 1
11 29714 1 1 134 LEU HD22 H 6.686 5.464 6.114 1.00 . A A . 134 LEU HD22 1 1
11 29715 1 1 134 LEU HD23 H 7.964 4.910 7.195 1.00 . A A . 134 LEU HD23 1 1
11 29716 1 1 134 LEU HG H 8.065 3.275 5.548 1.00 . A A . 134 LEU HG 1 1
11 29717 1 1 134 LEU N N 9.247 1.945 7.130 1.00 . A A . 134 LEU N 1 1
11 29718 1 1 134 LEU O O 7.861 1.066 10.101 1.00 . A A . 134 LEU O 1 1
11 29719 1 1 135 GLN C C 7.564 -2.717 8.304 1.00 . A A . 135 GLN C 1 1
11 29720 1 1 135 GLN CA C 7.576 -1.468 9.184 1.00 . A A . 135 GLN CA 1 1
11 29721 1 1 135 GLN CB C 6.230 -1.310 9.895 1.00 . A A . 135 GLN CB 1 1
11 29722 1 1 135 GLN CD C 3.767 -1.335 9.468 1.00 . A A . 135 GLN CD 1 1
11 29723 1 1 135 GLN CG C 5.134 -0.992 8.874 1.00 . A A . 135 GLN CG 1 1
11 29724 1 1 135 GLN H H 7.734 -0.333 7.366 1.00 . A A . 135 GLN H 1 1
11 29725 1 1 135 GLN HA H 8.370 -1.525 9.910 1.00 . A A . 135 GLN HA 1 1
11 29726 1 1 135 GLN HB2 H 5.988 -2.229 10.405 1.00 . A A . 135 GLN HB2 1 1
11 29727 1 1 135 GLN HB3 H 6.295 -0.508 10.612 1.00 . A A . 135 GLN HB3 1 1
11 29728 1 1 135 GLN HE21 H 3.499 -2.918 8.300 1.00 . A A . 135 GLN HE21 1 1
11 29729 1 1 135 GLN HE22 H 2.237 -2.597 9.388 1.00 . A A . 135 GLN HE22 1 1
11 29730 1 1 135 GLN HG2 H 5.168 0.060 8.627 1.00 . A A . 135 GLN HG2 1 1
11 29731 1 1 135 GLN HG3 H 5.293 -1.577 7.981 1.00 . A A . 135 GLN HG3 1 1
11 29732 1 1 135 GLN N N 7.728 -0.249 8.341 1.00 . A A . 135 GLN N 1 1
11 29733 1 1 135 GLN NE2 N 3.113 -2.369 9.014 1.00 . A A . 135 GLN NE2 1 1
11 29734 1 1 135 GLN O O 7.755 -2.650 7.106 1.00 . A A . 135 GLN O 1 1
11 29735 1 1 135 GLN OE1 O 3.289 -0.654 10.353 1.00 . A A . 135 GLN OE1 1 1
11 29736 1 1 136 GLY C C 8.707 -5.519 7.677 1.00 . A A . 136 GLY C 1 1
11 29737 1 1 136 GLY CA C 7.292 -5.120 8.106 1.00 . A A . 136 GLY CA 1 1
11 29738 1 1 136 GLY H H 7.171 -3.874 9.861 1.00 . A A . 136 GLY H 1 1
11 29739 1 1 136 GLY HA2 H 6.864 -5.906 8.711 1.00 . A A . 136 GLY HA2 1 1
11 29740 1 1 136 GLY HA3 H 6.683 -4.973 7.227 1.00 . A A . 136 GLY HA3 1 1
11 29741 1 1 136 GLY N N 7.330 -3.855 8.895 1.00 . A A . 136 GLY N 1 1
11 29742 1 1 136 GLY O O 9.644 -5.458 8.450 1.00 . A A . 136 GLY O 1 1
11 29743 1 1 137 THR C C 11.245 -5.255 6.148 1.00 . A A . 137 THR C 1 1
11 29744 1 1 137 THR CA C 10.207 -6.360 5.949 1.00 . A A . 137 THR CA 1 1
11 29745 1 1 137 THR CB C 10.007 -6.653 4.459 1.00 . A A . 137 THR CB 1 1
11 29746 1 1 137 THR CG2 C 9.424 -5.426 3.757 1.00 . A A . 137 THR CG2 1 1
11 29747 1 1 137 THR H H 8.086 -5.983 5.852 1.00 . A A . 137 THR H 1 1
11 29748 1 1 137 THR HA H 10.529 -7.257 6.447 1.00 . A A . 137 THR HA 1 1
11 29749 1 1 137 THR HB H 9.329 -7.484 4.343 1.00 . A A . 137 THR HB 1 1
11 29750 1 1 137 THR HG1 H 11.257 -7.921 3.680 1.00 . A A . 137 THR HG1 1 1
11 29751 1 1 137 THR HG21 H 8.999 -4.756 4.490 1.00 . A A . 137 THR HG21 1 1
11 29752 1 1 137 THR HG22 H 8.655 -5.737 3.066 1.00 . A A . 137 THR HG22 1 1
11 29753 1 1 137 THR HG23 H 10.207 -4.915 3.216 1.00 . A A . 137 THR HG23 1 1
11 29754 1 1 137 THR N N 8.862 -5.938 6.450 1.00 . A A . 137 THR N 1 1
11 29755 1 1 137 THR O O 11.395 -4.370 5.329 1.00 . A A . 137 THR O 1 1
11 29756 1 1 137 THR OG1 O 11.260 -6.982 3.876 1.00 . A A . 137 THR OG1 1 1
11 29757 1 1 138 ALA C C 14.402 -4.926 7.170 1.00 . A A . 138 ALA C 1 1
11 29758 1 1 138 ALA CA C 13.039 -4.305 7.477 1.00 . A A . 138 ALA CA 1 1
11 29759 1 1 138 ALA CB C 12.919 -3.956 8.960 1.00 . A A . 138 ALA CB 1 1
11 29760 1 1 138 ALA H H 11.854 -6.060 7.857 1.00 . A A . 138 ALA H 1 1
11 29761 1 1 138 ALA HA H 12.875 -3.427 6.870 1.00 . A A . 138 ALA HA 1 1
11 29762 1 1 138 ALA HB1 H 11.994 -3.423 9.131 1.00 . A A . 138 ALA HB1 1 1
11 29763 1 1 138 ALA HB2 H 13.751 -3.333 9.252 1.00 . A A . 138 ALA HB2 1 1
11 29764 1 1 138 ALA HB3 H 12.925 -4.863 9.545 1.00 . A A . 138 ALA HB3 1 1
11 29765 1 1 138 ALA N N 11.983 -5.323 7.223 1.00 . A A . 138 ALA N 1 1
11 29766 1 1 138 ALA O O 15.227 -5.105 8.041 1.00 . A A . 138 ALA O 1 1
11 29767 1 1 139 GLY C C 17.107 -5.109 5.986 1.00 . A A . 139 GLY C 1 1
11 29768 1 1 139 GLY CA C 15.901 -5.920 5.514 1.00 . A A . 139 GLY CA 1 1
11 29769 1 1 139 GLY H H 13.911 -5.136 5.266 1.00 . A A . 139 GLY H 1 1
11 29770 1 1 139 GLY HA2 H 15.959 -6.909 5.931 1.00 . A A . 139 GLY HA2 1 1
11 29771 1 1 139 GLY HA3 H 15.926 -5.989 4.437 1.00 . A A . 139 GLY HA3 1 1
11 29772 1 1 139 GLY N N 14.616 -5.278 5.930 1.00 . A A . 139 GLY N 1 1
11 29773 1 1 139 GLY O O 17.313 -4.895 7.165 1.00 . A A . 139 GLY O 1 1
11 29774 1 1 140 GLN C C 19.465 -2.875 4.360 1.00 . A A . 140 GLN C 1 1
11 29775 1 1 140 GLN CA C 19.130 -3.894 5.448 1.00 . A A . 140 GLN CA 1 1
11 29776 1 1 140 GLN CB C 20.248 -4.930 5.574 1.00 . A A . 140 GLN CB 1 1
11 29777 1 1 140 GLN CD C 21.441 -6.424 7.188 1.00 . A A . 140 GLN CD 1 1
11 29778 1 1 140 GLN CG C 20.541 -5.192 7.053 1.00 . A A . 140 GLN CG 1 1
11 29779 1 1 140 GLN H H 17.736 -4.875 4.126 1.00 . A A . 140 GLN H 1 1
11 29780 1 1 140 GLN HA H 18.978 -3.399 6.394 1.00 . A A . 140 GLN HA 1 1
11 29781 1 1 140 GLN HB2 H 19.940 -5.850 5.098 1.00 . A A . 140 GLN HB2 1 1
11 29782 1 1 140 GLN HB3 H 21.140 -4.558 5.094 1.00 . A A . 140 GLN HB3 1 1
11 29783 1 1 140 GLN HE21 H 21.035 -6.684 9.114 1.00 . A A . 140 GLN HE21 1 1
11 29784 1 1 140 GLN HE22 H 22.110 -7.812 8.440 1.00 . A A . 140 GLN HE22 1 1
11 29785 1 1 140 GLN HG2 H 21.039 -4.334 7.478 1.00 . A A . 140 GLN HG2 1 1
11 29786 1 1 140 GLN HG3 H 19.614 -5.368 7.577 1.00 . A A . 140 GLN HG3 1 1
11 29787 1 1 140 GLN N N 17.919 -4.676 5.069 1.00 . A A . 140 GLN N 1 1
11 29788 1 1 140 GLN NE2 N 21.536 -7.023 8.343 1.00 . A A . 140 GLN NE2 1 1
11 29789 1 1 140 GLN O O 19.231 -3.103 3.190 1.00 . A A . 140 GLN O 1 1
11 29790 1 1 140 GLN OE1 O 22.062 -6.845 6.233 1.00 . A A . 140 GLN OE1 1 1
11 29791 1 1 141 GLU C C 21.583 -1.157 2.947 1.00 . A A . 141 GLU C 1 1
11 29792 1 1 141 GLU CA C 20.357 -0.719 3.742 1.00 . A A . 141 GLU CA 1 1
11 29793 1 1 141 GLU CB C 20.662 0.539 4.557 1.00 . A A . 141 GLU CB 1 1
11 29794 1 1 141 GLU CD C 19.822 1.958 6.435 1.00 . A A . 141 GLU CD 1 1
11 29795 1 1 141 GLU CG C 19.427 0.938 5.367 1.00 . A A . 141 GLU CG 1 1
11 29796 1 1 141 GLU H H 20.186 -1.592 5.679 1.00 . A A . 141 GLU H 1 1
11 29797 1 1 141 GLU HA H 19.520 -0.539 3.082 1.00 . A A . 141 GLU HA 1 1
11 29798 1 1 141 GLU HB2 H 21.485 0.341 5.228 1.00 . A A . 141 GLU HB2 1 1
11 29799 1 1 141 GLU HB3 H 20.928 1.345 3.889 1.00 . A A . 141 GLU HB3 1 1
11 29800 1 1 141 GLU HG2 H 18.689 1.372 4.708 1.00 . A A . 141 GLU HG2 1 1
11 29801 1 1 141 GLU HG3 H 19.012 0.063 5.845 1.00 . A A . 141 GLU HG3 1 1
11 29802 1 1 141 GLU N N 20.008 -1.753 4.739 1.00 . A A . 141 GLU N 1 1
11 29803 1 1 141 GLU O O 22.369 -1.974 3.384 1.00 . A A . 141 GLU O 1 1
11 29804 1 1 141 GLU OE1 O 20.686 2.773 6.157 1.00 . A A . 141 GLU OE1 1 1
11 29805 1 1 141 GLU OE2 O 19.255 1.907 7.514 1.00 . A A . 141 GLU OE2 1 1
11 29806 1 1 142 VAL C C 24.204 -0.463 1.557 1.00 . A A . 142 VAL C 1 1
11 29807 1 1 142 VAL CA C 22.899 -0.979 0.920 1.00 . A A . 142 VAL CA 1 1
11 29808 1 1 142 VAL CB C 22.595 -0.309 -0.433 1.00 . A A . 142 VAL CB 1 1
11 29809 1 1 142 VAL CG1 C 22.886 1.196 -0.360 1.00 . A A . 142 VAL CG1 1 1
11 29810 1 1 142 VAL CG2 C 23.450 -0.952 -1.532 1.00 . A A . 142 VAL CG2 1 1
11 29811 1 1 142 VAL H H 21.077 0.032 1.472 1.00 . A A . 142 VAL H 1 1
11 29812 1 1 142 VAL HA H 22.947 -2.050 0.795 1.00 . A A . 142 VAL HA 1 1
11 29813 1 1 142 VAL HB H 21.549 -0.453 -0.668 1.00 . A A . 142 VAL HB 1 1
11 29814 1 1 142 VAL HG11 H 22.081 1.740 -0.830 1.00 . A A . 142 VAL HG11 1 1
11 29815 1 1 142 VAL HG12 H 23.812 1.410 -0.872 1.00 . A A . 142 VAL HG12 1 1
11 29816 1 1 142 VAL HG13 H 22.968 1.498 0.674 1.00 . A A . 142 VAL HG13 1 1
11 29817 1 1 142 VAL HG21 H 24.107 -0.209 -1.962 1.00 . A A . 142 VAL HG21 1 1
11 29818 1 1 142 VAL HG22 H 22.805 -1.348 -2.302 1.00 . A A . 142 VAL HG22 1 1
11 29819 1 1 142 VAL HG23 H 24.040 -1.752 -1.110 1.00 . A A . 142 VAL HG23 1 1
11 29820 1 1 142 VAL N N 21.736 -0.617 1.782 1.00 . A A . 142 VAL N 1 1
11 29821 1 1 142 VAL O O 24.356 -0.485 2.763 1.00 . A A . 142 VAL O 1 1
11 29822 1 1 143 SER C C 26.168 1.532 2.443 1.00 . A A . 143 SER C 1 1
11 29823 1 1 143 SER CA C 26.431 0.496 1.344 1.00 . A A . 143 SER CA 1 1
11 29824 1 1 143 SER CB C 27.166 1.140 0.168 1.00 . A A . 143 SER CB 1 1
11 29825 1 1 143 SER H H 25.015 0.000 -0.199 1.00 . A A . 143 SER H 1 1
11 29826 1 1 143 SER HA H 27.013 -0.324 1.734 1.00 . A A . 143 SER HA 1 1
11 29827 1 1 143 SER HB2 H 27.987 1.733 0.537 1.00 . A A . 143 SER HB2 1 1
11 29828 1 1 143 SER HB3 H 27.549 0.366 -0.483 1.00 . A A . 143 SER HB3 1 1
11 29829 1 1 143 SER HG H 26.034 1.534 -1.365 1.00 . A A . 143 SER HG 1 1
11 29830 1 1 143 SER N N 25.146 -0.007 0.768 1.00 . A A . 143 SER N 1 1
11 29831 1 1 143 SER O O 26.822 1.537 3.467 1.00 . A A . 143 SER O 1 1
11 29832 1 1 143 SER OG O 26.267 1.978 -0.546 1.00 . A A . 143 SER OG 1 1
11 29833 1 1 144 ASP C C 23.616 4.171 2.977 1.00 . A A . 144 ASP C 1 1
11 29834 1 1 144 ASP CA C 24.928 3.440 3.282 1.00 . A A . 144 ASP CA 1 1
11 29835 1 1 144 ASP CB C 26.106 4.411 3.215 1.00 . A A . 144 ASP CB 1 1
11 29836 1 1 144 ASP CG C 26.462 4.882 4.626 1.00 . A A . 144 ASP CG 1 1
11 29837 1 1 144 ASP H H 24.701 2.393 1.409 1.00 . A A . 144 ASP H 1 1
11 29838 1 1 144 ASP HA H 24.887 2.986 4.258 1.00 . A A . 144 ASP HA 1 1
11 29839 1 1 144 ASP HB2 H 26.958 3.915 2.774 1.00 . A A . 144 ASP HB2 1 1
11 29840 1 1 144 ASP HB3 H 25.834 5.263 2.612 1.00 . A A . 144 ASP HB3 1 1
11 29841 1 1 144 ASP N N 25.219 2.410 2.241 1.00 . A A . 144 ASP N 1 1
11 29842 1 1 144 ASP O O 23.608 5.220 2.365 1.00 . A A . 144 ASP O 1 1
11 29843 1 1 144 ASP OD1 O 26.539 4.043 5.508 1.00 . A A . 144 ASP OD1 1 1
11 29844 1 1 144 ASP OD2 O 26.652 6.075 4.801 1.00 . A A . 144 ASP OD2 1 1
11 29845 1 1 145 ASN C C 21.011 4.629 1.682 1.00 . A A . 145 ASN C 1 1
11 29846 1 1 145 ASN CA C 21.190 4.296 3.168 1.00 . A A . 145 ASN CA 1 1
11 29847 1 1 145 ASN CB C 21.232 5.578 4.003 1.00 . A A . 145 ASN CB 1 1
11 29848 1 1 145 ASN CG C 20.364 5.403 5.250 1.00 . A A . 145 ASN CG 1 1
11 29849 1 1 145 ASN H H 22.539 2.788 3.915 1.00 . A A . 145 ASN H 1 1
11 29850 1 1 145 ASN HA H 20.384 3.666 3.508 1.00 . A A . 145 ASN HA 1 1
11 29851 1 1 145 ASN HB2 H 22.251 5.782 4.299 1.00 . A A . 145 ASN HB2 1 1
11 29852 1 1 145 ASN HB3 H 20.856 6.404 3.418 1.00 . A A . 145 ASN HB3 1 1
11 29853 1 1 145 ASN HD21 H 21.609 6.400 6.432 1.00 . A A . 145 ASN HD21 1 1
11 29854 1 1 145 ASN HD22 H 20.212 5.803 7.189 1.00 . A A . 145 ASN HD22 1 1
11 29855 1 1 145 ASN N N 22.506 3.630 3.414 1.00 . A A . 145 ASN N 1 1
11 29856 1 1 145 ASN ND2 N 20.761 5.910 6.384 1.00 . A A . 145 ASN ND2 1 1
11 29857 1 1 145 ASN O O 21.459 5.653 1.205 1.00 . A A . 145 ASN O 1 1
11 29858 1 1 145 ASN OD1 O 19.313 4.796 5.191 1.00 . A A . 145 ASN OD1 1 1
11 29859 1 1 146 LYS C C 19.346 2.854 -1.116 1.00 . A A . 146 LYS C 1 1
11 29860 1 1 146 LYS CA C 20.121 4.024 -0.503 1.00 . A A . 146 LYS CA 1 1
11 29861 1 1 146 LYS CB C 21.518 4.128 -1.126 1.00 . A A . 146 LYS CB 1 1
11 29862 1 1 146 LYS CD C 22.652 5.416 -2.948 1.00 . A A . 146 LYS CD 1 1
11 29863 1 1 146 LYS CE C 24.016 5.993 -2.562 1.00 . A A . 146 LYS CE 1 1
11 29864 1 1 146 LYS CG C 21.696 5.513 -1.754 1.00 . A A . 146 LYS CG 1 1
11 29865 1 1 146 LYS H H 19.992 2.955 1.365 1.00 . A A . 146 LYS H 1 1
11 29866 1 1 146 LYS HA H 19.583 4.948 -0.644 1.00 . A A . 146 LYS HA 1 1
11 29867 1 1 146 LYS HB2 H 22.267 3.980 -0.361 1.00 . A A . 146 LYS HB2 1 1
11 29868 1 1 146 LYS HB3 H 21.630 3.373 -1.889 1.00 . A A . 146 LYS HB3 1 1
11 29869 1 1 146 LYS HD2 H 22.765 4.382 -3.236 1.00 . A A . 146 LYS HD2 1 1
11 29870 1 1 146 LYS HD3 H 22.248 5.978 -3.776 1.00 . A A . 146 LYS HD3 1 1
11 29871 1 1 146 LYS HE2 H 23.896 6.780 -1.828 1.00 . A A . 146 LYS HE2 1 1
11 29872 1 1 146 LYS HE3 H 24.658 5.215 -2.179 1.00 . A A . 146 LYS HE3 1 1
11 29873 1 1 146 LYS HG2 H 20.738 5.881 -2.089 1.00 . A A . 146 LYS HG2 1 1
11 29874 1 1 146 LYS HG3 H 22.107 6.190 -1.021 1.00 . A A . 146 LYS HG3 1 1
11 29875 1 1 146 LYS HZ1 H 24.817 5.757 -4.468 1.00 . A A . 146 LYS HZ1 1 1
11 29876 1 1 146 LYS HZ2 H 25.429 7.095 -3.619 1.00 . A A . 146 LYS HZ2 1 1
11 29877 1 1 146 LYS HZ3 H 23.867 7.150 -4.285 1.00 . A A . 146 LYS HZ3 1 1
11 29878 1 1 146 LYS N N 20.349 3.770 0.953 1.00 . A A . 146 LYS N 1 1
11 29879 1 1 146 LYS NZ N 24.575 6.540 -3.829 1.00 . A A . 146 LYS NZ 1 1
11 29880 1 1 146 LYS O O 18.507 3.034 -1.978 1.00 . A A . 146 LYS O 1 1
11 29881 1 1 147 THR C C 18.674 -0.554 -0.097 1.00 . A A . 147 THR C 1 1
11 29882 1 1 147 THR CA C 18.909 0.466 -1.214 1.00 . A A . 147 THR CA 1 1
11 29883 1 1 147 THR CB C 19.835 -0.116 -2.282 1.00 . A A . 147 THR CB 1 1
11 29884 1 1 147 THR CG2 C 19.103 -0.184 -3.618 1.00 . A A . 147 THR CG2 1 1
11 29885 1 1 147 THR H H 20.301 1.543 0.026 1.00 . A A . 147 THR H 1 1
11 29886 1 1 147 THR HA H 17.979 0.752 -1.659 1.00 . A A . 147 THR HA 1 1
11 29887 1 1 147 THR HB H 20.122 -1.106 -1.991 1.00 . A A . 147 THR HB 1 1
11 29888 1 1 147 THR HG1 H 21.654 0.193 -2.901 1.00 . A A . 147 THR HG1 1 1
11 29889 1 1 147 THR HG21 H 19.520 -0.982 -4.214 1.00 . A A . 147 THR HG21 1 1
11 29890 1 1 147 THR HG22 H 19.220 0.754 -4.138 1.00 . A A . 147 THR HG22 1 1
11 29891 1 1 147 THR HG23 H 18.055 -0.373 -3.443 1.00 . A A . 147 THR HG23 1 1
11 29892 1 1 147 THR N N 19.622 1.658 -0.670 1.00 . A A . 147 THR N 1 1
11 29893 1 1 147 THR O O 19.563 -0.857 0.670 1.00 . A A . 147 THR O 1 1
11 29894 1 1 147 THR OG1 O 20.993 0.697 -2.421 1.00 . A A . 147 THR OG1 1 1
11 29895 1 1 148 LEU C C 17.421 -3.503 0.560 1.00 . A A . 148 LEU C 1 1
11 29896 1 1 148 LEU CA C 17.213 -2.084 1.083 1.00 . A A . 148 LEU CA 1 1
11 29897 1 1 148 LEU CB C 15.747 -1.879 1.467 1.00 . A A . 148 LEU CB 1 1
11 29898 1 1 148 LEU CD1 C 16.121 -2.903 3.711 1.00 . A A . 148 LEU CD1 1 1
11 29899 1 1 148 LEU CD2 C 16.440 -0.442 3.396 1.00 . A A . 148 LEU CD2 1 1
11 29900 1 1 148 LEU CG C 15.618 -1.664 2.976 1.00 . A A . 148 LEU CG 1 1
11 29901 1 1 148 LEU H H 16.776 -0.831 -0.620 1.00 . A A . 148 LEU H 1 1
11 29902 1 1 148 LEU HA H 17.845 -1.899 1.936 1.00 . A A . 148 LEU HA 1 1
11 29903 1 1 148 LEU HB2 H 15.364 -1.023 0.951 1.00 . A A . 148 LEU HB2 1 1
11 29904 1 1 148 LEU HB3 H 15.179 -2.752 1.186 1.00 . A A . 148 LEU HB3 1 1
11 29905 1 1 148 LEU HD11 H 15.406 -3.186 4.469 1.00 . A A . 148 LEU HD11 1 1
11 29906 1 1 148 LEU HD12 H 17.070 -2.685 4.175 1.00 . A A . 148 LEU HD12 1 1
11 29907 1 1 148 LEU HD13 H 16.240 -3.715 3.008 1.00 . A A . 148 LEU HD13 1 1
11 29908 1 1 148 LEU HD21 H 15.774 0.347 3.712 1.00 . A A . 148 LEU HD21 1 1
11 29909 1 1 148 LEU HD22 H 17.032 -0.100 2.560 1.00 . A A . 148 LEU HD22 1 1
11 29910 1 1 148 LEU HD23 H 17.094 -0.711 4.212 1.00 . A A . 148 LEU HD23 1 1
11 29911 1 1 148 LEU HG H 14.579 -1.499 3.225 1.00 . A A . 148 LEU HG 1 1
11 29912 1 1 148 LEU N N 17.486 -1.087 0.006 1.00 . A A . 148 LEU N 1 1
11 29913 1 1 148 LEU O O 17.185 -3.796 -0.594 1.00 . A A . 148 LEU O 1 1
11 29914 1 1 149 ASN C C 17.231 -6.728 1.866 1.00 . A A . 149 ASN C 1 1
11 29915 1 1 149 ASN CA C 18.065 -5.796 0.985 1.00 . A A . 149 ASN CA 1 1
11 29916 1 1 149 ASN CB C 19.559 -6.051 1.190 1.00 . A A . 149 ASN CB 1 1
11 29917 1 1 149 ASN CG C 20.188 -6.513 -0.125 1.00 . A A . 149 ASN CG 1 1
11 29918 1 1 149 ASN H H 18.019 -4.120 2.337 1.00 . A A . 149 ASN H 1 1
11 29919 1 1 149 ASN HA H 17.807 -5.920 -0.055 1.00 . A A . 149 ASN HA 1 1
11 29920 1 1 149 ASN HB2 H 20.037 -5.138 1.516 1.00 . A A . 149 ASN HB2 1 1
11 29921 1 1 149 ASN HB3 H 19.694 -6.815 1.939 1.00 . A A . 149 ASN HB3 1 1
11 29922 1 1 149 ASN HD21 H 19.958 -8.444 0.280 1.00 . A A . 149 ASN HD21 1 1
11 29923 1 1 149 ASN HD22 H 20.688 -8.098 -1.213 1.00 . A A . 149 ASN HD22 1 1
11 29924 1 1 149 ASN N N 17.848 -4.385 1.411 1.00 . A A . 149 ASN N 1 1
11 29925 1 1 149 ASN ND2 N 20.286 -7.790 -0.374 1.00 . A A . 149 ASN ND2 1 1
11 29926 1 1 149 ASN O O 17.645 -7.107 2.945 1.00 . A A . 149 ASN O 1 1
11 29927 1 1 149 ASN OD1 O 20.594 -5.704 -0.937 1.00 . A A . 149 ASN OD1 1 1
11 29928 1 1 150 LEU C C 15.685 -9.443 2.119 1.00 . A A . 150 LEU C 1 1
11 29929 1 1 150 LEU CA C 15.200 -7.998 2.248 1.00 . A A . 150 LEU CA 1 1
11 29930 1 1 150 LEU CB C 13.783 -7.857 1.679 1.00 . A A . 150 LEU CB 1 1
11 29931 1 1 150 LEU CD1 C 11.879 -6.281 1.307 1.00 . A A . 150 LEU CD1 1 1
11 29932 1 1 150 LEU CD2 C 13.649 -5.699 2.963 1.00 . A A . 150 LEU CD2 1 1
11 29933 1 1 150 LEU CG C 13.373 -6.378 1.618 1.00 . A A . 150 LEU CG 1 1
11 29934 1 1 150 LEU H H 15.737 -6.774 0.552 1.00 . A A . 150 LEU H 1 1
11 29935 1 1 150 LEU HA H 15.214 -7.688 3.281 1.00 . A A . 150 LEU HA 1 1
11 29936 1 1 150 LEU HB2 H 13.755 -8.276 0.683 1.00 . A A . 150 LEU HB2 1 1
11 29937 1 1 150 LEU HB3 H 13.090 -8.391 2.311 1.00 . A A . 150 LEU HB3 1 1
11 29938 1 1 150 LEU HD11 H 11.467 -5.410 1.792 1.00 . A A . 150 LEU HD11 1 1
11 29939 1 1 150 LEU HD12 H 11.378 -7.167 1.671 1.00 . A A . 150 LEU HD12 1 1
11 29940 1 1 150 LEU HD13 H 11.737 -6.200 0.240 1.00 . A A . 150 LEU HD13 1 1
11 29941 1 1 150 LEU HD21 H 13.570 -6.426 3.758 1.00 . A A . 150 LEU HD21 1 1
11 29942 1 1 150 LEU HD22 H 12.926 -4.911 3.124 1.00 . A A . 150 LEU HD22 1 1
11 29943 1 1 150 LEU HD23 H 14.643 -5.277 2.958 1.00 . A A . 150 LEU HD23 1 1
11 29944 1 1 150 LEU HG H 13.935 -5.882 0.839 1.00 . A A . 150 LEU HG 1 1
11 29945 1 1 150 LEU N N 16.057 -7.095 1.423 1.00 . A A . 150 LEU N 1 1
11 29946 1 1 150 LEU O O 15.503 -10.251 3.009 1.00 . A A . 150 LEU O 1 1
11 29947 1 1 151 GLY C C 16.067 -11.808 -0.354 1.00 . A A . 151 GLY C 1 1
11 29948 1 1 151 GLY CA C 16.798 -11.166 0.824 1.00 . A A . 151 GLY CA 1 1
11 29949 1 1 151 GLY H H 16.436 -9.107 0.311 1.00 . A A . 151 GLY H 1 1
11 29950 1 1 151 GLY HA2 H 17.861 -11.144 0.625 1.00 . A A . 151 GLY HA2 1 1
11 29951 1 1 151 GLY HA3 H 16.610 -11.743 1.717 1.00 . A A . 151 GLY HA3 1 1
11 29952 1 1 151 GLY N N 16.301 -9.774 1.016 1.00 . A A . 151 GLY N 1 1
11 29953 1 1 151 GLY O O 15.960 -11.230 -1.418 1.00 . A A . 151 GLY O 1 1
11 29954 1 1 152 LYS C C 13.382 -13.207 -1.333 1.00 . A A . 152 LYS C 1 1
11 29955 1 1 152 LYS CA C 14.838 -13.680 -1.283 1.00 . A A . 152 LYS CA 1 1
11 29956 1 1 152 LYS CB C 14.908 -15.172 -0.947 1.00 . A A . 152 LYS CB 1 1
11 29957 1 1 152 LYS CD C 14.616 -17.342 -2.151 1.00 . A A . 152 LYS CD 1 1
11 29958 1 1 152 LYS CE C 15.599 -18.361 -1.569 1.00 . A A . 152 LYS CE 1 1
11 29959 1 1 152 LYS CG C 15.277 -15.964 -2.203 1.00 . A A . 152 LYS CG 1 1
11 29960 1 1 152 LYS H H 15.661 -13.445 0.694 1.00 . A A . 152 LYS H 1 1
11 29961 1 1 152 LYS HA H 15.328 -13.491 -2.225 1.00 . A A . 152 LYS HA 1 1
11 29962 1 1 152 LYS HB2 H 15.658 -15.334 -0.185 1.00 . A A . 152 LYS HB2 1 1
11 29963 1 1 152 LYS HB3 H 13.948 -15.505 -0.584 1.00 . A A . 152 LYS HB3 1 1
11 29964 1 1 152 LYS HD2 H 13.734 -17.294 -1.529 1.00 . A A . 152 LYS HD2 1 1
11 29965 1 1 152 LYS HD3 H 14.337 -17.645 -3.150 1.00 . A A . 152 LYS HD3 1 1
11 29966 1 1 152 LYS HE2 H 15.407 -19.343 -1.978 1.00 . A A . 152 LYS HE2 1 1
11 29967 1 1 152 LYS HE3 H 16.615 -18.060 -1.769 1.00 . A A . 152 LYS HE3 1 1
11 29968 1 1 152 LYS HG2 H 14.934 -15.431 -3.078 1.00 . A A . 152 LYS HG2 1 1
11 29969 1 1 152 LYS HG3 H 16.350 -16.083 -2.252 1.00 . A A . 152 LYS HG3 1 1
11 29970 1 1 152 LYS HZ1 H 14.340 -18.560 0.077 1.00 . A A . 152 LYS HZ1 1 1
11 29971 1 1 152 LYS HZ2 H 15.572 -17.407 0.281 1.00 . A A . 152 LYS HZ2 1 1
11 29972 1 1 152 LYS HZ3 H 15.934 -19.065 0.360 1.00 . A A . 152 LYS HZ3 1 1
11 29973 1 1 152 LYS N N 15.563 -12.999 -0.173 1.00 . A A . 152 LYS N 1 1
11 29974 1 1 152 LYS NZ N 15.342 -18.347 -0.102 1.00 . A A . 152 LYS NZ 1 1
11 29975 1 1 152 LYS O O 12.886 -12.598 -0.406 1.00 . A A . 152 LYS O 1 1
11 29976 1 1 153 ARG C C 10.353 -14.196 -2.024 1.00 . A A . 153 ARG C 1 1
11 29977 1 1 153 ARG CA C 11.268 -13.070 -2.518 1.00 . A A . 153 ARG CA 1 1
11 29978 1 1 153 ARG CB C 11.045 -12.799 -4.011 1.00 . A A . 153 ARG CB 1 1
11 29979 1 1 153 ARG CD C 11.094 -13.810 -6.299 1.00 . A A . 153 ARG CD 1 1
11 29980 1 1 153 ARG CG C 11.120 -14.112 -4.799 1.00 . A A . 153 ARG CG 1 1
11 29981 1 1 153 ARG CZ C 10.830 -15.227 -8.245 1.00 . A A . 153 ARG CZ 1 1
11 29982 1 1 153 ARG H H 13.114 -13.994 -3.135 1.00 . A A . 153 ARG H 1 1
11 29983 1 1 153 ARG HA H 11.096 -12.169 -1.951 1.00 . A A . 153 ARG HA 1 1
11 29984 1 1 153 ARG HB2 H 10.071 -12.352 -4.152 1.00 . A A . 153 ARG HB2 1 1
11 29985 1 1 153 ARG HB3 H 11.806 -12.123 -4.370 1.00 . A A . 153 ARG HB3 1 1
11 29986 1 1 153 ARG HD2 H 10.342 -13.064 -6.518 1.00 . A A . 153 ARG HD2 1 1
11 29987 1 1 153 ARG HD3 H 12.065 -13.475 -6.632 1.00 . A A . 153 ARG HD3 1 1
11 29988 1 1 153 ARG HE H 10.465 -15.868 -6.402 1.00 . A A . 153 ARG HE 1 1
11 29989 1 1 153 ARG HG2 H 12.035 -14.629 -4.551 1.00 . A A . 153 ARG HG2 1 1
11 29990 1 1 153 ARG HG3 H 10.275 -14.733 -4.544 1.00 . A A . 153 ARG HG3 1 1
11 29991 1 1 153 ARG HH11 H 12.694 -14.506 -8.352 1.00 . A A . 153 ARG HH11 1 1
11 29992 1 1 153 ARG HH12 H 11.980 -14.964 -9.863 1.00 . A A . 153 ARG HH12 1 1
11 29993 1 1 153 ARG HH21 H 8.983 -15.976 -8.441 1.00 . A A . 153 ARG HH21 1 1
11 29994 1 1 153 ARG HH22 H 9.879 -15.797 -9.912 1.00 . A A . 153 ARG HH22 1 1
11 29995 1 1 153 ARG N N 12.694 -13.492 -2.407 1.00 . A A . 153 ARG N 1 1
11 29996 1 1 153 ARG NE N 10.750 -15.106 -6.948 1.00 . A A . 153 ARG NE 1 1
11 29997 1 1 153 ARG NH1 N 11.920 -14.871 -8.869 1.00 . A A . 153 ARG NH1 1 1
11 29998 1 1 153 ARG NH2 N 9.819 -15.703 -8.919 1.00 . A A . 153 ARG NH2 1 1
11 29999 1 1 153 ARG O O 9.185 -13.992 -1.756 1.00 . A A . 153 ARG O 1 1
11 30000 1 1 154 ILE C C 9.865 -16.463 0.084 1.00 . A A . 154 ILE C 1 1
11 30001 1 1 154 ILE CA C 10.070 -16.536 -1.437 1.00 . A A . 154 ILE CA 1 1
11 30002 1 1 154 ILE CB C 10.887 -17.768 -1.848 1.00 . A A . 154 ILE CB 1 1
11 30003 1 1 154 ILE CD1 C 10.144 -17.593 -4.225 1.00 . A A . 154 ILE CD1 1 1
11 30004 1 1 154 ILE CG1 C 10.166 -18.490 -2.986 1.00 . A A . 154 ILE CG1 1 1
11 30005 1 1 154 ILE CG2 C 11.065 -18.731 -0.670 1.00 . A A . 154 ILE CG2 1 1
11 30006 1 1 154 ILE H H 11.830 -15.514 -2.133 1.00 . A A . 154 ILE H 1 1
11 30007 1 1 154 ILE HA H 9.123 -16.547 -1.941 1.00 . A A . 154 ILE HA 1 1
11 30008 1 1 154 ILE HB H 11.852 -17.447 -2.192 1.00 . A A . 154 ILE HB 1 1
11 30009 1 1 154 ILE HD11 H 10.965 -16.892 -4.177 1.00 . A A . 154 ILE HD11 1 1
11 30010 1 1 154 ILE HD12 H 9.211 -17.051 -4.261 1.00 . A A . 154 ILE HD12 1 1
11 30011 1 1 154 ILE HD13 H 10.241 -18.202 -5.112 1.00 . A A . 154 ILE HD13 1 1
11 30012 1 1 154 ILE HG12 H 10.685 -19.408 -3.213 1.00 . A A . 154 ILE HG12 1 1
11 30013 1 1 154 ILE HG13 H 9.153 -18.711 -2.687 1.00 . A A . 154 ILE HG13 1 1
11 30014 1 1 154 ILE HG21 H 11.606 -18.234 0.122 1.00 . A A . 154 ILE HG21 1 1
11 30015 1 1 154 ILE HG22 H 11.619 -19.598 -0.995 1.00 . A A . 154 ILE HG22 1 1
11 30016 1 1 154 ILE HG23 H 10.096 -19.038 -0.307 1.00 . A A . 154 ILE HG23 1 1
11 30017 1 1 154 ILE N N 10.887 -15.381 -1.907 1.00 . A A . 154 ILE N 1 1
11 30018 1 1 154 ILE O O 9.159 -17.266 0.662 1.00 . A A . 154 ILE O 1 1
11 30019 1 1 155 GLU C C 9.029 -14.621 2.557 1.00 . A A . 155 GLU C 1 1
11 30020 1 1 155 GLU CA C 10.317 -15.382 2.211 1.00 . A A . 155 GLU CA 1 1
11 30021 1 1 155 GLU CB C 11.544 -14.595 2.673 1.00 . A A . 155 GLU CB 1 1
11 30022 1 1 155 GLU CD C 13.182 -16.143 3.755 1.00 . A A . 155 GLU CD 1 1
11 30023 1 1 155 GLU CG C 12.041 -15.156 4.008 1.00 . A A . 155 GLU CG 1 1
11 30024 1 1 155 GLU H H 11.040 -14.871 0.246 1.00 . A A . 155 GLU H 1 1
11 30025 1 1 155 GLU HA H 10.313 -16.357 2.671 1.00 . A A . 155 GLU HA 1 1
11 30026 1 1 155 GLU HB2 H 12.326 -14.680 1.932 1.00 . A A . 155 GLU HB2 1 1
11 30027 1 1 155 GLU HB3 H 11.279 -13.556 2.799 1.00 . A A . 155 GLU HB3 1 1
11 30028 1 1 155 GLU HG2 H 12.396 -14.346 4.628 1.00 . A A . 155 GLU HG2 1 1
11 30029 1 1 155 GLU HG3 H 11.231 -15.664 4.509 1.00 . A A . 155 GLU HG3 1 1
11 30030 1 1 155 GLU N N 10.476 -15.507 0.731 1.00 . A A . 155 GLU N 1 1
11 30031 1 1 155 GLU O O 8.800 -14.268 3.698 1.00 . A A . 155 GLU O 1 1
11 30032 1 1 155 GLU OE1 O 14.222 -15.709 3.291 1.00 . A A . 155 GLU OE1 1 1
11 30033 1 1 155 GLU OE2 O 12.994 -17.317 4.030 1.00 . A A . 155 GLU OE2 1 1
11 30034 1 1 156 ASP C C 7.199 -12.322 2.611 1.00 . A A . 156 ASP C 1 1
11 30035 1 1 156 ASP CA C 6.914 -13.630 1.862 1.00 . A A . 156 ASP CA 1 1
11 30036 1 1 156 ASP CB C 6.083 -14.579 2.730 1.00 . A A . 156 ASP CB 1 1
11 30037 1 1 156 ASP CG C 5.645 -15.783 1.893 1.00 . A A . 156 ASP CG 1 1
11 30038 1 1 156 ASP H H 8.388 -14.658 0.675 1.00 . A A . 156 ASP H 1 1
11 30039 1 1 156 ASP HA H 6.393 -13.427 0.940 1.00 . A A . 156 ASP HA 1 1
11 30040 1 1 156 ASP HB2 H 6.678 -14.917 3.565 1.00 . A A . 156 ASP HB2 1 1
11 30041 1 1 156 ASP HB3 H 5.211 -14.061 3.095 1.00 . A A . 156 ASP HB3 1 1
11 30042 1 1 156 ASP N N 8.187 -14.366 1.586 1.00 . A A . 156 ASP N 1 1
11 30043 1 1 156 ASP O O 6.674 -12.097 3.685 1.00 . A A . 156 ASP O 1 1
11 30044 1 1 156 ASP OD1 O 5.121 -15.569 0.812 1.00 . A A . 156 ASP OD1 1 1
11 30045 1 1 156 ASP OD2 O 5.841 -16.897 2.348 1.00 . A A . 156 ASP OD2 1 1
11 30046 1 1 157 PRO C C 7.191 -9.227 2.553 1.00 . A A . 157 PRO C 1 1
11 30047 1 1 157 PRO CA C 8.373 -10.195 2.639 1.00 . A A . 157 PRO CA 1 1
11 30048 1 1 157 PRO CB C 9.546 -9.699 1.800 1.00 . A A . 157 PRO CB 1 1
11 30049 1 1 157 PRO CD C 8.696 -11.687 0.724 1.00 . A A . 157 PRO CD 1 1
11 30050 1 1 157 PRO CG C 9.386 -10.372 0.474 1.00 . A A . 157 PRO CG 1 1
11 30051 1 1 157 PRO HA H 8.680 -10.334 3.663 1.00 . A A . 157 PRO HA 1 1
11 30052 1 1 157 PRO HB2 H 9.499 -8.625 1.689 1.00 . A A . 157 PRO HB2 1 1
11 30053 1 1 157 PRO HB3 H 10.481 -9.992 2.251 1.00 . A A . 157 PRO HB3 1 1
11 30054 1 1 157 PRO HD2 H 7.976 -11.891 -0.057 1.00 . A A . 157 PRO HD2 1 1
11 30055 1 1 157 PRO HD3 H 9.416 -12.487 0.797 1.00 . A A . 157 PRO HD3 1 1
11 30056 1 1 157 PRO HG2 H 8.784 -9.755 -0.180 1.00 . A A . 157 PRO HG2 1 1
11 30057 1 1 157 PRO HG3 H 10.354 -10.548 0.029 1.00 . A A . 157 PRO HG3 1 1
11 30058 1 1 157 PRO N N 8.022 -11.496 2.016 1.00 . A A . 157 PRO N 1 1
11 30059 1 1 157 PRO O O 6.535 -9.123 1.534 1.00 . A A . 157 PRO O 1 1
11 30060 1 1 158 ARG C C 6.101 -6.333 4.457 1.00 . A A . 158 ARG C 1 1
11 30061 1 1 158 ARG CA C 5.772 -7.557 3.596 1.00 . A A . 158 ARG CA 1 1
11 30062 1 1 158 ARG CB C 4.590 -8.330 4.188 1.00 . A A . 158 ARG CB 1 1
11 30063 1 1 158 ARG CD C 3.880 -9.789 6.092 1.00 . A A . 158 ARG CD 1 1
11 30064 1 1 158 ARG CG C 4.935 -8.794 5.605 1.00 . A A . 158 ARG CG 1 1
11 30065 1 1 158 ARG CZ C 4.261 -10.098 8.470 1.00 . A A . 158 ARG CZ 1 1
11 30066 1 1 158 ARG H H 7.454 -8.620 4.425 1.00 . A A . 158 ARG H 1 1
11 30067 1 1 158 ARG HA H 5.549 -7.258 2.585 1.00 . A A . 158 ARG HA 1 1
11 30068 1 1 158 ARG HB2 H 3.722 -7.688 4.220 1.00 . A A . 158 ARG HB2 1 1
11 30069 1 1 158 ARG HB3 H 4.378 -9.190 3.571 1.00 . A A . 158 ARG HB3 1 1
11 30070 1 1 158 ARG HD2 H 2.989 -9.265 6.409 1.00 . A A . 158 ARG HD2 1 1
11 30071 1 1 158 ARG HD3 H 3.645 -10.499 5.316 1.00 . A A . 158 ARG HD3 1 1
11 30072 1 1 158 ARG HE H 5.125 -11.235 7.090 1.00 . A A . 158 ARG HE 1 1
11 30073 1 1 158 ARG HG2 H 5.905 -9.270 5.601 1.00 . A A . 158 ARG HG2 1 1
11 30074 1 1 158 ARG HG3 H 4.957 -7.942 6.268 1.00 . A A . 158 ARG HG3 1 1
11 30075 1 1 158 ARG HH11 H 4.002 -8.173 7.980 1.00 . A A . 158 ARG HH11 1 1
11 30076 1 1 158 ARG HH12 H 3.810 -8.550 9.659 1.00 . A A . 158 ARG HH12 1 1
11 30077 1 1 158 ARG HH21 H 4.463 -11.930 9.251 1.00 . A A . 158 ARG HH21 1 1
11 30078 1 1 158 ARG HH22 H 4.070 -10.675 10.378 1.00 . A A . 158 ARG HH22 1 1
11 30079 1 1 158 ARG N N 6.913 -8.519 3.614 1.00 . A A . 158 ARG N 1 1
11 30080 1 1 158 ARG NE N 4.515 -10.485 7.247 1.00 . A A . 158 ARG NE 1 1
11 30081 1 1 158 ARG NH1 N 4.004 -8.842 8.722 1.00 . A A . 158 ARG NH1 1 1
11 30082 1 1 158 ARG NH2 N 4.264 -10.969 9.442 1.00 . A A . 158 ARG NH2 1 1
11 30083 1 1 158 ARG O O 6.479 -6.458 5.604 1.00 . A A . 158 ARG O 1 1
11 30084 1 1 159 GLY C C 6.273 -2.715 3.769 1.00 . A A . 159 GLY C 1 1
11 30085 1 1 159 GLY CA C 6.269 -3.925 4.701 1.00 . A A . 159 GLY CA 1 1
11 30086 1 1 159 GLY H H 5.657 -5.074 2.985 1.00 . A A . 159 GLY H 1 1
11 30087 1 1 159 GLY HA2 H 5.518 -3.792 5.467 1.00 . A A . 159 GLY HA2 1 1
11 30088 1 1 159 GLY HA3 H 7.240 -4.025 5.161 1.00 . A A . 159 GLY HA3 1 1
11 30089 1 1 159 GLY N N 5.962 -5.153 3.913 1.00 . A A . 159 GLY N 1 1
11 30090 1 1 159 GLY O O 6.135 -2.847 2.569 1.00 . A A . 159 GLY O 1 1
11 30091 1 1 160 MET C C 7.691 0.507 3.703 1.00 . A A . 160 MET C 1 1
11 30092 1 1 160 MET CA C 6.434 -0.320 3.442 1.00 . A A . 160 MET CA 1 1
11 30093 1 1 160 MET CB C 5.186 0.475 3.828 1.00 . A A . 160 MET CB 1 1
11 30094 1 1 160 MET CE C 3.775 0.698 6.421 1.00 . A A . 160 MET CE 1 1
11 30095 1 1 160 MET CG C 3.987 -0.467 3.989 1.00 . A A . 160 MET CG 1 1
11 30096 1 1 160 MET H H 6.534 -1.448 5.278 1.00 . A A . 160 MET H 1 1
11 30097 1 1 160 MET HA H 6.384 -0.602 2.403 1.00 . A A . 160 MET HA 1 1
11 30098 1 1 160 MET HB2 H 5.369 0.991 4.756 1.00 . A A . 160 MET HB2 1 1
11 30099 1 1 160 MET HB3 H 4.969 1.198 3.055 1.00 . A A . 160 MET HB3 1 1
11 30100 1 1 160 MET HE1 H 2.977 0.756 7.145 1.00 . A A . 160 MET HE1 1 1
11 30101 1 1 160 MET HE2 H 3.596 1.412 5.632 1.00 . A A . 160 MET HE2 1 1
11 30102 1 1 160 MET HE3 H 4.720 0.920 6.894 1.00 . A A . 160 MET HE3 1 1
11 30103 1 1 160 MET HG2 H 3.086 0.044 3.686 1.00 . A A . 160 MET HG2 1 1
11 30104 1 1 160 MET HG3 H 4.131 -1.341 3.372 1.00 . A A . 160 MET HG3 1 1
11 30105 1 1 160 MET N N 6.426 -1.535 4.308 1.00 . A A . 160 MET N 1 1
11 30106 1 1 160 MET O O 8.294 0.425 4.755 1.00 . A A . 160 MET O 1 1
11 30107 1 1 160 MET SD S 3.835 -0.967 5.721 1.00 . A A . 160 MET SD 1 1
11 30108 1 1 161 TYR C C 9.140 3.482 2.245 1.00 . A A . 161 TYR C 1 1
11 30109 1 1 161 TYR CA C 9.325 2.124 2.924 1.00 . A A . 161 TYR CA 1 1
11 30110 1 1 161 TYR CB C 10.460 1.339 2.245 1.00 . A A . 161 TYR CB 1 1
11 30111 1 1 161 TYR CD1 C 10.129 -1.011 3.098 1.00 . A A . 161 TYR CD1 1 1
11 30112 1 1 161 TYR CD2 C 9.559 -0.515 0.794 1.00 . A A . 161 TYR CD2 1 1
11 30113 1 1 161 TYR CE1 C 9.733 -2.339 2.911 1.00 . A A . 161 TYR CE1 1 1
11 30114 1 1 161 TYR CE2 C 9.160 -1.844 0.606 1.00 . A A . 161 TYR CE2 1 1
11 30115 1 1 161 TYR CG C 10.044 -0.099 2.039 1.00 . A A . 161 TYR CG 1 1
11 30116 1 1 161 TYR CZ C 9.246 -2.757 1.664 1.00 . A A . 161 TYR CZ 1 1
11 30117 1 1 161 TYR H H 7.598 1.336 1.902 1.00 . A A . 161 TYR H 1 1
11 30118 1 1 161 TYR HA H 9.543 2.254 3.972 1.00 . A A . 161 TYR HA 1 1
11 30119 1 1 161 TYR HB2 H 10.685 1.788 1.289 1.00 . A A . 161 TYR HB2 1 1
11 30120 1 1 161 TYR HB3 H 11.340 1.371 2.871 1.00 . A A . 161 TYR HB3 1 1
11 30121 1 1 161 TYR HD1 H 10.505 -0.690 4.059 1.00 . A A . 161 TYR HD1 1 1
11 30122 1 1 161 TYR HD2 H 9.493 0.188 -0.022 1.00 . A A . 161 TYR HD2 1 1
11 30123 1 1 161 TYR HE1 H 9.799 -3.040 3.728 1.00 . A A . 161 TYR HE1 1 1
11 30124 1 1 161 TYR HE2 H 8.786 -2.165 -0.354 1.00 . A A . 161 TYR HE2 1 1
11 30125 1 1 161 TYR HH H 8.024 -4.194 1.949 1.00 . A A . 161 TYR HH 1 1
11 30126 1 1 161 TYR N N 8.097 1.295 2.745 1.00 . A A . 161 TYR N 1 1
11 30127 1 1 161 TYR O O 8.919 3.564 1.052 1.00 . A A . 161 TYR O 1 1
11 30128 1 1 161 TYR OH O 8.851 -4.065 1.479 1.00 . A A . 161 TYR OH 1 1
11 30129 1 1 162 GLN C C 10.425 6.474 2.014 1.00 . A A . 162 GLN C 1 1
11 30130 1 1 162 GLN CA C 9.058 5.896 2.389 1.00 . A A . 162 GLN CA 1 1
11 30131 1 1 162 GLN CB C 8.385 6.742 3.473 1.00 . A A . 162 GLN CB 1 1
11 30132 1 1 162 GLN CD C 7.288 8.940 3.935 1.00 . A A . 162 GLN CD 1 1
11 30133 1 1 162 GLN CG C 8.188 8.173 2.965 1.00 . A A . 162 GLN CG 1 1
11 30134 1 1 162 GLN H H 9.404 4.456 3.958 1.00 . A A . 162 GLN H 1 1
11 30135 1 1 162 GLN HA H 8.426 5.837 1.517 1.00 . A A . 162 GLN HA 1 1
11 30136 1 1 162 GLN HB2 H 7.424 6.313 3.717 1.00 . A A . 162 GLN HB2 1 1
11 30137 1 1 162 GLN HB3 H 9.006 6.759 4.356 1.00 . A A . 162 GLN HB3 1 1
11 30138 1 1 162 GLN HE21 H 8.776 10.015 4.691 1.00 . A A . 162 GLN HE21 1 1
11 30139 1 1 162 GLN HE22 H 7.245 10.334 5.348 1.00 . A A . 162 GLN HE22 1 1
11 30140 1 1 162 GLN HG2 H 9.148 8.665 2.897 1.00 . A A . 162 GLN HG2 1 1
11 30141 1 1 162 GLN HG3 H 7.726 8.149 1.990 1.00 . A A . 162 GLN HG3 1 1
11 30142 1 1 162 GLN N N 9.227 4.545 2.996 1.00 . A A . 162 GLN N 1 1
11 30143 1 1 162 GLN NE2 N 7.814 9.838 4.723 1.00 . A A . 162 GLN NE2 1 1
11 30144 1 1 162 GLN O O 11.431 6.159 2.618 1.00 . A A . 162 GLN O 1 1
11 30145 1 1 162 GLN OE1 O 6.094 8.721 3.976 1.00 . A A . 162 GLN OE1 1 1
11 30146 1 1 163 CYS C C 11.715 9.429 0.753 1.00 . A A . 163 CYS C 1 1
11 30147 1 1 163 CYS CA C 11.764 7.908 0.586 1.00 . A A . 163 CYS CA 1 1
11 30148 1 1 163 CYS CB C 11.895 7.507 -0.886 1.00 . A A . 163 CYS CB 1 1
11 30149 1 1 163 CYS H H 9.642 7.544 0.539 1.00 . A A . 163 CYS H 1 1
11 30150 1 1 163 CYS HA H 12.578 7.491 1.157 1.00 . A A . 163 CYS HA 1 1
11 30151 1 1 163 CYS HB2 H 12.049 6.444 -0.949 1.00 . A A . 163 CYS HB2 1 1
11 30152 1 1 163 CYS HB3 H 10.986 7.768 -1.405 1.00 . A A . 163 CYS HB3 1 1
11 30153 1 1 163 CYS N N 10.467 7.311 1.014 1.00 . A A . 163 CYS N 1 1
11 30154 1 1 163 CYS O O 10.658 10.016 0.878 1.00 . A A . 163 CYS O 1 1
11 30155 1 1 163 CYS SG S 13.295 8.353 -1.662 1.00 . A A . 163 CYS SG 1 1
11 30156 1 1 164 GLY C C 12.760 12.230 -0.431 1.00 . A A . 164 GLY C 1 1
11 30157 1 1 164 GLY CA C 12.875 11.551 0.931 1.00 . A A . 164 GLY CA 1 1
11 30158 1 1 164 GLY H H 13.692 9.573 0.666 1.00 . A A . 164 GLY H 1 1
11 30159 1 1 164 GLY HA2 H 12.044 11.852 1.553 1.00 . A A . 164 GLY HA2 1 1
11 30160 1 1 164 GLY HA3 H 13.798 11.848 1.399 1.00 . A A . 164 GLY HA3 1 1
11 30161 1 1 164 GLY N N 12.852 10.069 0.764 1.00 . A A . 164 GLY N 1 1
11 30162 1 1 164 GLY O O 13.517 11.956 -1.343 1.00 . A A . 164 GLY O 1 1
11 30163 1 1 165 GLU C C 11.618 15.348 -1.626 1.00 . A A . 165 GLU C 1 1
11 30164 1 1 165 GLU CA C 11.640 13.835 -1.864 1.00 . A A . 165 GLU CA 1 1
11 30165 1 1 165 GLU CB C 10.291 13.355 -2.402 1.00 . A A . 165 GLU CB 1 1
11 30166 1 1 165 GLU CD C 11.186 11.095 -2.985 1.00 . A A . 165 GLU CD 1 1
11 30167 1 1 165 GLU CG C 10.518 12.355 -3.538 1.00 . A A . 165 GLU CG 1 1
11 30168 1 1 165 GLU H H 11.230 13.319 0.187 1.00 . A A . 165 GLU H 1 1
11 30169 1 1 165 GLU HA H 12.428 13.574 -2.553 1.00 . A A . 165 GLU HA 1 1
11 30170 1 1 165 GLU HB2 H 9.736 12.879 -1.606 1.00 . A A . 165 GLU HB2 1 1
11 30171 1 1 165 GLU HB3 H 9.731 14.199 -2.775 1.00 . A A . 165 GLU HB3 1 1
11 30172 1 1 165 GLU HG2 H 9.568 12.094 -3.982 1.00 . A A . 165 GLU HG2 1 1
11 30173 1 1 165 GLU HG3 H 11.156 12.798 -4.286 1.00 . A A . 165 GLU HG3 1 1
11 30174 1 1 165 GLU N N 11.819 13.118 -0.569 1.00 . A A . 165 GLU N 1 1
11 30175 1 1 165 GLU O O 11.808 15.811 -0.518 1.00 . A A . 165 GLU O 1 1
11 30176 1 1 165 GLU OE1 O 10.732 10.609 -1.961 1.00 . A A . 165 GLU OE1 1 1
11 30177 1 1 165 GLU OE2 O 12.140 10.638 -3.593 1.00 . A A . 165 GLU OE2 1 1
11 30178 1 1 166 ASN C C 10.013 18.022 -1.848 1.00 . A A . 166 ASN C 1 1
11 30179 1 1 166 ASN CA C 11.347 17.600 -2.479 1.00 . A A . 166 ASN CA 1 1
11 30180 1 1 166 ASN CB C 11.493 18.172 -3.891 1.00 . A A . 166 ASN CB 1 1
11 30181 1 1 166 ASN CG C 12.976 18.336 -4.226 1.00 . A A . 166 ASN CG 1 1
11 30182 1 1 166 ASN H H 11.230 15.725 -3.537 1.00 . A A . 166 ASN H 1 1
11 30183 1 1 166 ASN HA H 12.171 17.925 -1.864 1.00 . A A . 166 ASN HA 1 1
11 30184 1 1 166 ASN HB2 H 11.035 17.499 -4.601 1.00 . A A . 166 ASN HB2 1 1
11 30185 1 1 166 ASN HB3 H 11.006 19.135 -3.942 1.00 . A A . 166 ASN HB3 1 1
11 30186 1 1 166 ASN HD21 H 12.692 18.223 -6.188 1.00 . A A . 166 ASN HD21 1 1
11 30187 1 1 166 ASN HD22 H 14.304 18.434 -5.700 1.00 . A A . 166 ASN HD22 1 1
11 30188 1 1 166 ASN N N 11.384 16.119 -2.653 1.00 . A A . 166 ASN N 1 1
11 30189 1 1 166 ASN ND2 N 13.355 18.330 -5.474 1.00 . A A . 166 ASN ND2 1 1
11 30190 1 1 166 ASN O O 9.904 18.155 -0.644 1.00 . A A . 166 ASN O 1 1
11 30191 1 1 166 ASN OD1 O 13.800 18.470 -3.343 1.00 . A A . 166 ASN OD1 1 1
11 30192 1 1 167 ALA C C 6.665 17.494 -2.194 1.00 . A A . 167 ALA C 1 1
11 30193 1 1 167 ALA CA C 7.676 18.642 -2.084 1.00 . A A . 167 ALA CA 1 1
11 30194 1 1 167 ALA CB C 7.233 19.829 -2.940 1.00 . A A . 167 ALA CB 1 1
11 30195 1 1 167 ALA H H 9.101 18.118 -3.613 1.00 . A A . 167 ALA H 1 1
11 30196 1 1 167 ALA HA H 7.784 18.950 -1.056 1.00 . A A . 167 ALA HA 1 1
11 30197 1 1 167 ALA HB1 H 7.725 19.783 -3.900 1.00 . A A . 167 ALA HB1 1 1
11 30198 1 1 167 ALA HB2 H 7.498 20.750 -2.443 1.00 . A A . 167 ALA HB2 1 1
11 30199 1 1 167 ALA HB3 H 6.163 19.791 -3.081 1.00 . A A . 167 ALA HB3 1 1
11 30200 1 1 167 ALA N N 8.996 18.232 -2.646 1.00 . A A . 167 ALA N 1 1
11 30201 1 1 167 ALA O O 5.483 17.677 -1.975 1.00 . A A . 167 ALA O 1 1
11 30202 1 1 168 LYS C C 6.827 13.895 -2.099 1.00 . A A . 168 LYS C 1 1
11 30203 1 1 168 LYS CA C 6.176 15.159 -2.657 1.00 . A A . 168 LYS CA 1 1
11 30204 1 1 168 LYS CB C 5.919 14.995 -4.156 1.00 . A A . 168 LYS CB 1 1
11 30205 1 1 168 LYS CD C 4.117 16.737 -4.195 1.00 . A A . 168 LYS CD 1 1
11 30206 1 1 168 LYS CE C 3.018 16.447 -5.220 1.00 . A A . 168 LYS CE 1 1
11 30207 1 1 168 LYS CG C 5.477 16.327 -4.771 1.00 . A A . 168 LYS CG 1 1
11 30208 1 1 168 LYS H H 8.069 16.183 -2.705 1.00 . A A . 168 LYS H 1 1
11 30209 1 1 168 LYS HA H 5.252 15.367 -2.143 1.00 . A A . 168 LYS HA 1 1
11 30210 1 1 168 LYS HB2 H 6.826 14.661 -4.633 1.00 . A A . 168 LYS HB2 1 1
11 30211 1 1 168 LYS HB3 H 5.144 14.258 -4.306 1.00 . A A . 168 LYS HB3 1 1
11 30212 1 1 168 LYS HD2 H 3.924 16.177 -3.292 1.00 . A A . 168 LYS HD2 1 1
11 30213 1 1 168 LYS HD3 H 4.126 17.793 -3.969 1.00 . A A . 168 LYS HD3 1 1
11 30214 1 1 168 LYS HE2 H 3.294 15.603 -5.838 1.00 . A A . 168 LYS HE2 1 1
11 30215 1 1 168 LYS HE3 H 2.079 16.262 -4.723 1.00 . A A . 168 LYS HE3 1 1
11 30216 1 1 168 LYS HG2 H 6.209 17.088 -4.548 1.00 . A A . 168 LYS HG2 1 1
11 30217 1 1 168 LYS HG3 H 5.392 16.216 -5.841 1.00 . A A . 168 LYS HG3 1 1
11 30218 1 1 168 LYS HZ1 H 3.804 17.813 -6.581 1.00 . A A . 168 LYS HZ1 1 1
11 30219 1 1 168 LYS HZ2 H 2.779 18.506 -5.416 1.00 . A A . 168 LYS HZ2 1 1
11 30220 1 1 168 LYS HZ3 H 2.125 17.606 -6.700 1.00 . A A . 168 LYS HZ3 1 1
11 30221 1 1 168 LYS N N 7.115 16.314 -2.533 1.00 . A A . 168 LYS N 1 1
11 30222 1 1 168 LYS NZ N 2.924 17.687 -6.042 1.00 . A A . 168 LYS NZ 1 1
11 30223 1 1 168 LYS O O 7.594 13.231 -2.769 1.00 . A A . 168 LYS O 1 1
11 30224 1 1 169 SER C C 6.515 11.083 -0.906 1.00 . A A . 169 SER C 1 1
11 30225 1 1 169 SER CA C 7.121 12.336 -0.268 1.00 . A A . 169 SER CA 1 1
11 30226 1 1 169 SER CB C 6.755 12.413 1.214 1.00 . A A . 169 SER CB 1 1
11 30227 1 1 169 SER H H 5.904 14.113 -0.368 1.00 . A A . 169 SER H 1 1
11 30228 1 1 169 SER HA H 8.193 12.338 -0.385 1.00 . A A . 169 SER HA 1 1
11 30229 1 1 169 SER HB2 H 6.736 13.443 1.528 1.00 . A A . 169 SER HB2 1 1
11 30230 1 1 169 SER HB3 H 5.778 11.974 1.366 1.00 . A A . 169 SER HB3 1 1
11 30231 1 1 169 SER HG H 8.159 12.338 2.559 1.00 . A A . 169 SER HG 1 1
11 30232 1 1 169 SER N N 6.525 13.560 -0.880 1.00 . A A . 169 SER N 1 1
11 30233 1 1 169 SER O O 5.316 10.983 -1.081 1.00 . A A . 169 SER O 1 1
11 30234 1 1 169 SER OG O 7.728 11.710 1.974 1.00 . A A . 169 SER OG 1 1
11 30235 1 1 170 PHE C C 6.867 7.718 -0.907 1.00 . A A . 170 PHE C 1 1
11 30236 1 1 170 PHE CA C 6.811 8.886 -1.893 1.00 . A A . 170 PHE CA 1 1
11 30237 1 1 170 PHE CB C 7.738 8.629 -3.078 1.00 . A A . 170 PHE CB 1 1
11 30238 1 1 170 PHE CD1 C 7.114 6.233 -3.552 1.00 . A A . 170 PHE CD1 1 1
11 30239 1 1 170 PHE CD2 C 6.612 7.921 -5.220 1.00 . A A . 170 PHE CD2 1 1
11 30240 1 1 170 PHE CE1 C 6.565 5.250 -4.382 1.00 . A A . 170 PHE CE1 1 1
11 30241 1 1 170 PHE CE2 C 6.063 6.937 -6.049 1.00 . A A . 170 PHE CE2 1 1
11 30242 1 1 170 PHE CG C 7.138 7.569 -3.971 1.00 . A A . 170 PHE CG 1 1
11 30243 1 1 170 PHE CZ C 6.038 5.602 -5.630 1.00 . A A . 170 PHE CZ 1 1
11 30244 1 1 170 PHE H H 8.299 10.236 -1.112 1.00 . A A . 170 PHE H 1 1
11 30245 1 1 170 PHE HA H 5.805 9.037 -2.243 1.00 . A A . 170 PHE HA 1 1
11 30246 1 1 170 PHE HB2 H 7.865 9.543 -3.639 1.00 . A A . 170 PHE HB2 1 1
11 30247 1 1 170 PHE HB3 H 8.694 8.293 -2.715 1.00 . A A . 170 PHE HB3 1 1
11 30248 1 1 170 PHE HD1 H 7.521 5.963 -2.588 1.00 . A A . 170 PHE HD1 1 1
11 30249 1 1 170 PHE HD2 H 6.631 8.951 -5.542 1.00 . A A . 170 PHE HD2 1 1
11 30250 1 1 170 PHE HE1 H 6.546 4.220 -4.058 1.00 . A A . 170 PHE HE1 1 1
11 30251 1 1 170 PHE HE2 H 5.657 7.208 -7.013 1.00 . A A . 170 PHE HE2 1 1
11 30252 1 1 170 PHE HZ H 5.616 4.843 -6.271 1.00 . A A . 170 PHE HZ 1 1
11 30253 1 1 170 PHE N N 7.336 10.131 -1.259 1.00 . A A . 170 PHE N 1 1
11 30254 1 1 170 PHE O O 7.806 7.575 -0.149 1.00 . A A . 170 PHE O 1 1
11 30255 1 1 171 THR C C 5.383 4.460 -0.725 1.00 . A A . 171 THR C 1 1
11 30256 1 1 171 THR CA C 5.851 5.715 0.015 1.00 . A A . 171 THR CA 1 1
11 30257 1 1 171 THR CB C 4.853 6.094 1.110 1.00 . A A . 171 THR CB 1 1
11 30258 1 1 171 THR CG2 C 4.813 4.991 2.171 1.00 . A A . 171 THR CG2 1 1
11 30259 1 1 171 THR H H 5.123 7.017 -1.539 1.00 . A A . 171 THR H 1 1
11 30260 1 1 171 THR HA H 6.829 5.559 0.442 1.00 . A A . 171 THR HA 1 1
11 30261 1 1 171 THR HB H 3.871 6.209 0.680 1.00 . A A . 171 THR HB 1 1
11 30262 1 1 171 THR HG1 H 6.031 7.147 2.248 1.00 . A A . 171 THR HG1 1 1
11 30263 1 1 171 THR HG21 H 4.643 5.432 3.142 1.00 . A A . 171 THR HG21 1 1
11 30264 1 1 171 THR HG22 H 5.754 4.462 2.175 1.00 . A A . 171 THR HG22 1 1
11 30265 1 1 171 THR HG23 H 4.012 4.302 1.942 1.00 . A A . 171 THR HG23 1 1
11 30266 1 1 171 THR N N 5.866 6.880 -0.916 1.00 . A A . 171 THR N 1 1
11 30267 1 1 171 THR O O 4.426 4.491 -1.471 1.00 . A A . 171 THR O 1 1
11 30268 1 1 171 THR OG1 O 5.254 7.319 1.711 1.00 . A A . 171 THR OG1 1 1
11 30269 1 1 172 LEU C C 5.481 0.969 -0.224 1.00 . A A . 172 LEU C 1 1
11 30270 1 1 172 LEU CA C 5.641 2.117 -1.230 1.00 . A A . 172 LEU CA 1 1
11 30271 1 1 172 LEU CB C 6.779 1.837 -2.211 1.00 . A A . 172 LEU CB 1 1
11 30272 1 1 172 LEU CD1 C 6.598 0.504 -4.316 1.00 . A A . 172 LEU CD1 1 1
11 30273 1 1 172 LEU CD2 C 7.826 -0.419 -2.343 1.00 . A A . 172 LEU CD2 1 1
11 30274 1 1 172 LEU CG C 6.634 0.428 -2.790 1.00 . A A . 172 LEU CG 1 1
11 30275 1 1 172 LEU H H 6.824 3.342 0.061 1.00 . A A . 172 LEU H 1 1
11 30276 1 1 172 LEU HA H 4.727 2.285 -1.769 1.00 . A A . 172 LEU HA 1 1
11 30277 1 1 172 LEU HB2 H 6.747 2.561 -3.011 1.00 . A A . 172 LEU HB2 1 1
11 30278 1 1 172 LEU HB3 H 7.724 1.917 -1.694 1.00 . A A . 172 LEU HB3 1 1
11 30279 1 1 172 LEU HD11 H 7.600 0.408 -4.705 1.00 . A A . 172 LEU HD11 1 1
11 30280 1 1 172 LEU HD12 H 6.183 1.455 -4.617 1.00 . A A . 172 LEU HD12 1 1
11 30281 1 1 172 LEU HD13 H 5.982 -0.295 -4.701 1.00 . A A . 172 LEU HD13 1 1
11 30282 1 1 172 LEU HD21 H 8.699 0.212 -2.251 1.00 . A A . 172 LEU HD21 1 1
11 30283 1 1 172 LEU HD22 H 8.014 -1.191 -3.072 1.00 . A A . 172 LEU HD22 1 1
11 30284 1 1 172 LEU HD23 H 7.606 -0.869 -1.386 1.00 . A A . 172 LEU HD23 1 1
11 30285 1 1 172 LEU HG H 5.718 -0.020 -2.433 1.00 . A A . 172 LEU HG 1 1
11 30286 1 1 172 LEU N N 6.052 3.356 -0.533 1.00 . A A . 172 LEU N 1 1
11 30287 1 1 172 LEU O O 6.265 0.821 0.691 1.00 . A A . 172 LEU O 1 1
11 30288 1 1 173 GLN C C 4.390 -2.310 -0.232 1.00 . A A . 173 GLN C 1 1
11 30289 1 1 173 GLN CA C 4.258 -0.989 0.535 1.00 . A A . 173 GLN CA 1 1
11 30290 1 1 173 GLN CB C 2.836 -0.795 1.080 1.00 . A A . 173 GLN CB 1 1
11 30291 1 1 173 GLN CD C 1.107 -1.814 2.572 1.00 . A A . 173 GLN CD 1 1
11 30292 1 1 173 GLN CG C 2.312 -2.108 1.677 1.00 . A A . 173 GLN CG 1 1
11 30293 1 1 173 GLN H H 3.858 0.295 -1.148 1.00 . A A . 173 GLN H 1 1
11 30294 1 1 173 GLN HA H 4.969 -0.952 1.343 1.00 . A A . 173 GLN HA 1 1
11 30295 1 1 173 GLN HB2 H 2.848 -0.034 1.847 1.00 . A A . 173 GLN HB2 1 1
11 30296 1 1 173 GLN HB3 H 2.185 -0.483 0.280 1.00 . A A . 173 GLN HB3 1 1
11 30297 1 1 173 GLN HE21 H 0.177 -3.512 2.126 1.00 . A A . 173 GLN HE21 1 1
11 30298 1 1 173 GLN HE22 H -0.647 -2.499 3.212 1.00 . A A . 173 GLN HE22 1 1
11 30299 1 1 173 GLN HG2 H 2.015 -2.773 0.877 1.00 . A A . 173 GLN HG2 1 1
11 30300 1 1 173 GLN HG3 H 3.089 -2.574 2.263 1.00 . A A . 173 GLN HG3 1 1
11 30301 1 1 173 GLN N N 4.473 0.156 -0.397 1.00 . A A . 173 GLN N 1 1
11 30302 1 1 173 GLN NE2 N 0.132 -2.680 2.643 1.00 . A A . 173 GLN NE2 1 1
11 30303 1 1 173 GLN O O 4.133 -2.376 -1.418 1.00 . A A . 173 GLN O 1 1
11 30304 1 1 173 GLN OE1 O 1.052 -0.784 3.212 1.00 . A A . 173 GLN OE1 1 1
11 30305 1 1 174 VAL C C 4.196 -5.765 0.509 1.00 . A A . 174 VAL C 1 1
11 30306 1 1 174 VAL CA C 4.943 -4.671 -0.262 1.00 . A A . 174 VAL CA 1 1
11 30307 1 1 174 VAL CB C 6.464 -4.926 -0.303 1.00 . A A . 174 VAL CB 1 1
11 30308 1 1 174 VAL CG1 C 6.859 -6.089 0.615 1.00 . A A . 174 VAL CG1 1 1
11 30309 1 1 174 VAL CG2 C 6.878 -5.264 -1.738 1.00 . A A . 174 VAL CG2 1 1
11 30310 1 1 174 VAL H H 5.000 -3.284 1.389 1.00 . A A . 174 VAL H 1 1
11 30311 1 1 174 VAL HA H 4.559 -4.600 -1.267 1.00 . A A . 174 VAL HA 1 1
11 30312 1 1 174 VAL HB H 6.981 -4.034 0.018 1.00 . A A . 174 VAL HB 1 1
11 30313 1 1 174 VAL HG11 H 7.925 -6.251 0.549 1.00 . A A . 174 VAL HG11 1 1
11 30314 1 1 174 VAL HG12 H 6.340 -6.984 0.308 1.00 . A A . 174 VAL HG12 1 1
11 30315 1 1 174 VAL HG13 H 6.596 -5.850 1.633 1.00 . A A . 174 VAL HG13 1 1
11 30316 1 1 174 VAL HG21 H 7.932 -5.500 -1.762 1.00 . A A . 174 VAL HG21 1 1
11 30317 1 1 174 VAL HG22 H 6.683 -4.417 -2.378 1.00 . A A . 174 VAL HG22 1 1
11 30318 1 1 174 VAL HG23 H 6.311 -6.115 -2.084 1.00 . A A . 174 VAL HG23 1 1
11 30319 1 1 174 VAL N N 4.794 -3.359 0.434 1.00 . A A . 174 VAL N 1 1
11 30320 1 1 174 VAL O O 4.157 -5.767 1.724 1.00 . A A . 174 VAL O 1 1
11 30321 1 1 175 TYR C C 2.977 -9.080 -0.323 1.00 . A A . 175 TYR C 1 1
11 30322 1 1 175 TYR CA C 2.855 -7.787 0.487 1.00 . A A . 175 TYR CA 1 1
11 30323 1 1 175 TYR CB C 1.403 -7.311 0.525 1.00 . A A . 175 TYR CB 1 1
11 30324 1 1 175 TYR CD1 C 0.218 -9.348 1.419 1.00 . A A . 175 TYR CD1 1 1
11 30325 1 1 175 TYR CD2 C 0.421 -7.398 2.844 1.00 . A A . 175 TYR CD2 1 1
11 30326 1 1 175 TYR CE1 C -0.470 -10.020 2.436 1.00 . A A . 175 TYR CE1 1 1
11 30327 1 1 175 TYR CE2 C -0.266 -8.070 3.863 1.00 . A A . 175 TYR CE2 1 1
11 30328 1 1 175 TYR CG C 0.662 -8.037 1.623 1.00 . A A . 175 TYR CG 1 1
11 30329 1 1 175 TYR CZ C -0.711 -9.381 3.658 1.00 . A A . 175 TYR CZ 1 1
11 30330 1 1 175 TYR H H 3.648 -6.666 -1.172 1.00 . A A . 175 TYR H 1 1
11 30331 1 1 175 TYR HA H 3.225 -7.931 1.490 1.00 . A A . 175 TYR HA 1 1
11 30332 1 1 175 TYR HB2 H 1.378 -6.249 0.716 1.00 . A A . 175 TYR HB2 1 1
11 30333 1 1 175 TYR HB3 H 0.931 -7.518 -0.424 1.00 . A A . 175 TYR HB3 1 1
11 30334 1 1 175 TYR HD1 H 0.404 -9.841 0.476 1.00 . A A . 175 TYR HD1 1 1
11 30335 1 1 175 TYR HD2 H 0.766 -6.386 3.002 1.00 . A A . 175 TYR HD2 1 1
11 30336 1 1 175 TYR HE1 H -0.814 -11.032 2.278 1.00 . A A . 175 TYR HE1 1 1
11 30337 1 1 175 TYR HE2 H -0.452 -7.577 4.805 1.00 . A A . 175 TYR HE2 1 1
11 30338 1 1 175 TYR HH H -2.325 -9.853 4.563 1.00 . A A . 175 TYR HH 1 1
11 30339 1 1 175 TYR N N 3.602 -6.691 -0.194 1.00 . A A . 175 TYR N 1 1
11 30340 1 1 175 TYR O O 2.224 -9.316 -1.247 1.00 . A A . 175 TYR O 1 1
11 30341 1 1 175 TYR OH O -1.389 -10.044 4.661 1.00 . A A . 175 TYR OH 1 1
11 30342 1 1 176 TYR C C 3.307 -12.316 -0.059 1.00 . A A . 176 TYR C 1 1
11 30343 1 1 176 TYR CA C 4.095 -11.191 -0.736 1.00 . A A . 176 TYR CA 1 1
11 30344 1 1 176 TYR CB C 5.595 -11.479 -0.686 1.00 . A A . 176 TYR CB 1 1
11 30345 1 1 176 TYR CD1 C 6.398 -11.408 -3.074 1.00 . A A . 176 TYR CD1 1 1
11 30346 1 1 176 TYR CD2 C 6.790 -9.483 -1.654 1.00 . A A . 176 TYR CD2 1 1
11 30347 1 1 176 TYR CE1 C 7.029 -10.753 -4.138 1.00 . A A . 176 TYR CE1 1 1
11 30348 1 1 176 TYR CE2 C 7.421 -8.827 -2.718 1.00 . A A . 176 TYR CE2 1 1
11 30349 1 1 176 TYR CG C 6.278 -10.773 -1.832 1.00 . A A . 176 TYR CG 1 1
11 30350 1 1 176 TYR CZ C 7.542 -9.461 -3.959 1.00 . A A . 176 TYR CZ 1 1
11 30351 1 1 176 TYR H H 4.519 -9.702 0.763 1.00 . A A . 176 TYR H 1 1
11 30352 1 1 176 TYR HA H 3.778 -11.069 -1.759 1.00 . A A . 176 TYR HA 1 1
11 30353 1 1 176 TYR HB2 H 5.999 -11.123 0.250 1.00 . A A . 176 TYR HB2 1 1
11 30354 1 1 176 TYR HB3 H 5.761 -12.542 -0.769 1.00 . A A . 176 TYR HB3 1 1
11 30355 1 1 176 TYR HD1 H 6.003 -12.404 -3.212 1.00 . A A . 176 TYR HD1 1 1
11 30356 1 1 176 TYR HD2 H 6.698 -8.992 -0.696 1.00 . A A . 176 TYR HD2 1 1
11 30357 1 1 176 TYR HE1 H 7.121 -11.243 -5.095 1.00 . A A . 176 TYR HE1 1 1
11 30358 1 1 176 TYR HE2 H 7.817 -7.831 -2.579 1.00 . A A . 176 TYR HE2 1 1
11 30359 1 1 176 TYR HH H 8.489 -9.476 -5.620 1.00 . A A . 176 TYR HH 1 1
11 30360 1 1 176 TYR N N 3.922 -9.915 0.016 1.00 . A A . 176 TYR N 1 1
11 30361 1 1 176 TYR O O 3.350 -12.478 1.144 1.00 . A A . 176 TYR O 1 1
11 30362 1 1 176 TYR OH O 8.163 -8.812 -5.008 1.00 . A A . 176 TYR OH 1 1
11 30363 1 1 177 ARG C C 1.877 -15.450 -1.120 1.00 . A A . 177 ARG C 1 1
11 30364 1 1 177 ARG CA C 1.796 -14.208 -0.228 1.00 . A A . 177 ARG CA 1 1
11 30365 1 1 177 ARG CB C 0.358 -13.684 -0.162 1.00 . A A . 177 ARG CB 1 1
11 30366 1 1 177 ARG CD C -1.653 -13.432 1.302 1.00 . A A . 177 ARG CD 1 1
11 30367 1 1 177 ARG CG C -0.172 -13.818 1.267 1.00 . A A . 177 ARG CG 1 1
11 30368 1 1 177 ARG CZ C -2.973 -15.172 2.353 1.00 . A A . 177 ARG CZ 1 1
11 30369 1 1 177 ARG H H 2.568 -12.942 -1.793 1.00 . A A . 177 ARG H 1 1
11 30370 1 1 177 ARG HA H 2.153 -14.433 0.764 1.00 . A A . 177 ARG HA 1 1
11 30371 1 1 177 ARG HB2 H 0.340 -12.645 -0.458 1.00 . A A . 177 ARG HB2 1 1
11 30372 1 1 177 ARG HB3 H -0.266 -14.259 -0.830 1.00 . A A . 177 ARG HB3 1 1
11 30373 1 1 177 ARG HD2 H -1.877 -12.890 2.211 1.00 . A A . 177 ARG HD2 1 1
11 30374 1 1 177 ARG HD3 H -1.910 -12.842 0.436 1.00 . A A . 177 ARG HD3 1 1
11 30375 1 1 177 ARG HE H -2.433 -15.247 0.443 1.00 . A A . 177 ARG HE 1 1
11 30376 1 1 177 ARG HG2 H -0.056 -14.839 1.599 1.00 . A A . 177 ARG HG2 1 1
11 30377 1 1 177 ARG HG3 H 0.383 -13.162 1.920 1.00 . A A . 177 ARG HG3 1 1
11 30378 1 1 177 ARG HH11 H -3.789 -13.405 2.822 1.00 . A A . 177 ARG HH11 1 1
11 30379 1 1 177 ARG HH12 H -4.136 -14.704 3.914 1.00 . A A . 177 ARG HH12 1 1
11 30380 1 1 177 ARG HH21 H -2.294 -17.042 2.134 1.00 . A A . 177 ARG HH21 1 1
11 30381 1 1 177 ARG HH22 H -3.289 -16.763 3.524 1.00 . A A . 177 ARG HH22 1 1
11 30382 1 1 177 ARG N N 2.588 -13.093 -0.826 1.00 . A A . 177 ARG N 1 1
11 30383 1 1 177 ARG NE N -2.388 -14.728 1.274 1.00 . A A . 177 ARG NE 1 1
11 30384 1 1 177 ARG NH1 N -3.688 -14.364 3.086 1.00 . A A . 177 ARG NH1 1 1
11 30385 1 1 177 ARG NH2 N -2.841 -16.423 2.698 1.00 . A A . 177 ARG NH2 1 1
11 30386 1 1 177 ARG O O 1.051 -15.656 -1.988 1.00 . A A . 177 ARG O 1 1
11 30387 1 1 178 MET C C 3.413 -18.695 -0.875 1.00 . A A . 178 MET C 1 1
11 30388 1 1 178 MET CA C 3.002 -17.506 -1.747 1.00 . A A . 178 MET CA 1 1
11 30389 1 1 178 MET CB C 4.100 -17.179 -2.760 1.00 . A A . 178 MET CB 1 1
11 30390 1 1 178 MET CE C 6.001 -16.406 -4.995 1.00 . A A . 178 MET CE 1 1
11 30391 1 1 178 MET CG C 3.465 -16.693 -4.065 1.00 . A A . 178 MET CG 1 1
11 30392 1 1 178 MET H H 3.519 -16.090 -0.207 1.00 . A A . 178 MET H 1 1
11 30393 1 1 178 MET HA H 2.077 -17.717 -2.262 1.00 . A A . 178 MET HA 1 1
11 30394 1 1 178 MET HB2 H 4.739 -16.405 -2.359 1.00 . A A . 178 MET HB2 1 1
11 30395 1 1 178 MET HB3 H 4.685 -18.065 -2.954 1.00 . A A . 178 MET HB3 1 1
11 30396 1 1 178 MET HE1 H 6.812 -16.771 -5.609 1.00 . A A . 178 MET HE1 1 1
11 30397 1 1 178 MET HE2 H 6.217 -16.607 -3.959 1.00 . A A . 178 MET HE2 1 1
11 30398 1 1 178 MET HE3 H 5.885 -15.340 -5.137 1.00 . A A . 178 MET HE3 1 1
11 30399 1 1 178 MET HG2 H 2.468 -17.100 -4.153 1.00 . A A . 178 MET HG2 1 1
11 30400 1 1 178 MET HG3 H 3.414 -15.614 -4.060 1.00 . A A . 178 MET HG3 1 1
11 30401 1 1 178 MET N N 2.865 -16.277 -0.913 1.00 . A A . 178 MET N 1 1
11 30402 1 1 178 MET O O 3.151 -18.649 0.316 1.00 . A A . 178 MET O 1 1
11 30403 1 1 178 MET OXT O 3.981 -19.631 -1.413 1.00 . A A . 178 MET OXT 1 1
11 30404 1 1 178 MET SD S 4.467 -17.243 -5.468 1.00 . A A . 178 MET SD 1 1
12 30405 1 1 1 ASP C C -10.943 -4.258 14.322 1.00 . A A . 1 ASP C 1 1
12 30406 1 1 1 ASP CA C -11.259 -4.472 15.805 1.00 . A A . 1 ASP CA 1 1
12 30407 1 1 1 ASP CB C -12.416 -5.457 15.970 1.00 . A A . 1 ASP CB 1 1
12 30408 1 1 1 ASP CG C -11.863 -6.878 16.106 1.00 . A A . 1 ASP CG 1 1
12 30409 1 1 1 ASP H1 H -12.472 -2.778 15.808 1.00 . A A . 1 ASP H1 1 1
12 30410 1 1 1 ASP H2 H -10.946 -2.539 16.517 1.00 . A A . 1 ASP H2 1 1
12 30411 1 1 1 ASP H3 H -12.149 -3.399 17.352 1.00 . A A . 1 ASP H3 1 1
12 30412 1 1 1 ASP HA H -10.388 -4.835 16.327 1.00 . A A . 1 ASP HA 1 1
12 30413 1 1 1 ASP HB2 H -12.981 -5.204 16.856 1.00 . A A . 1 ASP HB2 1 1
12 30414 1 1 1 ASP HB3 H -13.060 -5.406 15.105 1.00 . A A . 1 ASP HB3 1 1
12 30415 1 1 1 ASP N N -11.743 -3.201 16.417 1.00 . A A . 1 ASP N 1 1
12 30416 1 1 1 ASP O O -11.295 -3.250 13.742 1.00 . A A . 1 ASP O 1 1
12 30417 1 1 1 ASP OD1 O -10.847 -7.036 16.761 1.00 . A A . 1 ASP OD1 1 1
12 30418 1 1 1 ASP OD2 O -12.466 -7.782 15.552 1.00 . A A . 1 ASP OD2 1 1
12 30419 1 1 2 ASP C C -9.236 -3.726 11.995 1.00 . A A . 2 ASP C 1 1
12 30420 1 1 2 ASP CA C -9.937 -5.063 12.255 1.00 . A A . 2 ASP CA 1 1
12 30421 1 1 2 ASP CB C -11.278 -5.119 11.516 1.00 . A A . 2 ASP CB 1 1
12 30422 1 1 2 ASP CG C -11.483 -6.519 10.933 1.00 . A A . 2 ASP CG 1 1
12 30423 1 1 2 ASP H H -10.008 -6.007 14.193 1.00 . A A . 2 ASP H 1 1
12 30424 1 1 2 ASP HA H -9.311 -5.882 11.939 1.00 . A A . 2 ASP HA 1 1
12 30425 1 1 2 ASP HB2 H -12.078 -4.895 12.206 1.00 . A A . 2 ASP HB2 1 1
12 30426 1 1 2 ASP HB3 H -11.279 -4.394 10.717 1.00 . A A . 2 ASP HB3 1 1
12 30427 1 1 2 ASP N N -10.281 -5.202 13.704 1.00 . A A . 2 ASP N 1 1
12 30428 1 1 2 ASP O O -9.410 -3.114 10.959 1.00 . A A . 2 ASP O 1 1
12 30429 1 1 2 ASP OD1 O -11.279 -7.477 11.659 1.00 . A A . 2 ASP OD1 1 1
12 30430 1 1 2 ASP OD2 O -11.840 -6.606 9.770 1.00 . A A . 2 ASP OD2 1 1
12 30431 1 1 3 ALA C C -6.447 -2.194 11.924 1.00 . A A . 3 ALA C 1 1
12 30432 1 1 3 ALA CA C -7.728 -1.974 12.735 1.00 . A A . 3 ALA CA 1 1
12 30433 1 1 3 ALA CB C -7.394 -1.491 14.146 1.00 . A A . 3 ALA CB 1 1
12 30434 1 1 3 ALA H H -8.315 -3.780 13.755 1.00 . A A . 3 ALA H 1 1
12 30435 1 1 3 ALA HA H -8.368 -1.260 12.243 1.00 . A A . 3 ALA HA 1 1
12 30436 1 1 3 ALA HB1 H -8.109 -1.899 14.845 1.00 . A A . 3 ALA HB1 1 1
12 30437 1 1 3 ALA HB2 H -7.435 -0.412 14.177 1.00 . A A . 3 ALA HB2 1 1
12 30438 1 1 3 ALA HB3 H -6.400 -1.820 14.414 1.00 . A A . 3 ALA HB3 1 1
12 30439 1 1 3 ALA N N -8.442 -3.270 12.928 1.00 . A A . 3 ALA N 1 1
12 30440 1 1 3 ALA O O -5.773 -3.195 12.073 1.00 . A A . 3 ALA O 1 1
12 30441 1 1 4 GLU C C -4.247 -0.057 9.958 1.00 . A A . 4 GLU C 1 1
12 30442 1 1 4 GLU CA C -4.871 -1.426 10.247 1.00 . A A . 4 GLU CA 1 1
12 30443 1 1 4 GLU CB C -5.341 -2.087 8.948 1.00 . A A . 4 GLU CB 1 1
12 30444 1 1 4 GLU CD C -5.325 -4.382 7.958 1.00 . A A . 4 GLU CD 1 1
12 30445 1 1 4 GLU CG C -4.478 -3.319 8.659 1.00 . A A . 4 GLU CG 1 1
12 30446 1 1 4 GLU H H -6.666 -0.469 10.963 1.00 . A A . 4 GLU H 1 1
12 30447 1 1 4 GLU HA H -4.164 -2.064 10.752 1.00 . A A . 4 GLU HA 1 1
12 30448 1 1 4 GLU HB2 H -6.374 -2.388 9.050 1.00 . A A . 4 GLU HB2 1 1
12 30449 1 1 4 GLU HB3 H -5.248 -1.387 8.132 1.00 . A A . 4 GLU HB3 1 1
12 30450 1 1 4 GLU HG2 H -3.652 -3.038 8.022 1.00 . A A . 4 GLU HG2 1 1
12 30451 1 1 4 GLU HG3 H -4.099 -3.719 9.586 1.00 . A A . 4 GLU HG3 1 1
12 30452 1 1 4 GLU N N -6.108 -1.267 11.068 1.00 . A A . 4 GLU N 1 1
12 30453 1 1 4 GLU O O -4.655 0.643 9.052 1.00 . A A . 4 GLU O 1 1
12 30454 1 1 4 GLU OE1 O -6.251 -4.879 8.579 1.00 . A A . 4 GLU OE1 1 1
12 30455 1 1 4 GLU OE2 O -5.035 -4.681 6.811 1.00 . A A . 4 GLU OE2 1 1
12 30456 1 1 5 ASN C C -1.371 1.488 9.596 1.00 . A A . 5 ASN C 1 1
12 30457 1 1 5 ASN CA C -2.604 1.649 10.493 1.00 . A A . 5 ASN CA 1 1
12 30458 1 1 5 ASN CB C -2.197 2.141 11.885 1.00 . A A . 5 ASN CB 1 1
12 30459 1 1 5 ASN CG C -1.221 1.146 12.520 1.00 . A A . 5 ASN CG 1 1
12 30460 1 1 5 ASN H H -2.946 -0.255 11.446 1.00 . A A . 5 ASN H 1 1
12 30461 1 1 5 ASN HA H -3.302 2.342 10.049 1.00 . A A . 5 ASN HA 1 1
12 30462 1 1 5 ASN HB2 H -1.721 3.107 11.799 1.00 . A A . 5 ASN HB2 1 1
12 30463 1 1 5 ASN HB3 H -3.075 2.227 12.507 1.00 . A A . 5 ASN HB3 1 1
12 30464 1 1 5 ASN HD21 H 0.318 1.724 11.408 1.00 . A A . 5 ASN HD21 1 1
12 30465 1 1 5 ASN HD22 H 0.649 0.480 12.514 1.00 . A A . 5 ASN HD22 1 1
12 30466 1 1 5 ASN N N -3.259 0.327 10.722 1.00 . A A . 5 ASN N 1 1
12 30467 1 1 5 ASN ND2 N 0.018 1.114 12.114 1.00 . A A . 5 ASN ND2 1 1
12 30468 1 1 5 ASN O O -0.520 2.353 9.536 1.00 . A A . 5 ASN O 1 1
12 30469 1 1 5 ASN OD1 O -1.593 0.390 13.397 1.00 . A A . 5 ASN OD1 1 1
12 30470 1 1 6 ILE C C -0.395 0.616 6.588 1.00 . A A . 6 ILE C 1 1
12 30471 1 1 6 ILE CA C -0.091 0.158 8.018 1.00 . A A . 6 ILE CA 1 1
12 30472 1 1 6 ILE CB C 0.132 -1.352 8.062 1.00 . A A . 6 ILE CB 1 1
12 30473 1 1 6 ILE CD1 C -0.762 -3.101 6.499 1.00 . A A . 6 ILE CD1 1 1
12 30474 1 1 6 ILE CG1 C -1.132 -2.077 7.575 1.00 . A A . 6 ILE CG1 1 1
12 30475 1 1 6 ILE CG2 C 0.449 -1.783 9.496 1.00 . A A . 6 ILE CG2 1 1
12 30476 1 1 6 ILE H H -1.956 -0.304 8.968 1.00 . A A . 6 ILE H 1 1
12 30477 1 1 6 ILE HA H 0.774 0.671 8.403 1.00 . A A . 6 ILE HA 1 1
12 30478 1 1 6 ILE HB H 0.957 -1.602 7.426 1.00 . A A . 6 ILE HB 1 1
12 30479 1 1 6 ILE HD11 H 0.277 -2.985 6.230 1.00 . A A . 6 ILE HD11 1 1
12 30480 1 1 6 ILE HD12 H -1.379 -2.942 5.626 1.00 . A A . 6 ILE HD12 1 1
12 30481 1 1 6 ILE HD13 H -0.928 -4.098 6.880 1.00 . A A . 6 ILE HD13 1 1
12 30482 1 1 6 ILE HG12 H -1.600 -2.583 8.407 1.00 . A A . 6 ILE HG12 1 1
12 30483 1 1 6 ILE HG13 H -1.822 -1.357 7.160 1.00 . A A . 6 ILE HG13 1 1
12 30484 1 1 6 ILE HG21 H 1.363 -1.308 9.821 1.00 . A A . 6 ILE HG21 1 1
12 30485 1 1 6 ILE HG22 H 0.568 -2.855 9.532 1.00 . A A . 6 ILE HG22 1 1
12 30486 1 1 6 ILE HG23 H -0.360 -1.488 10.147 1.00 . A A . 6 ILE HG23 1 1
12 30487 1 1 6 ILE N N -1.266 0.383 8.903 1.00 . A A . 6 ILE N 1 1
12 30488 1 1 6 ILE O O 0.222 0.165 5.643 1.00 . A A . 6 ILE O 1 1
12 30489 1 1 7 GLU C C -2.178 0.860 4.173 1.00 . A A . 7 GLU C 1 1
12 30490 1 1 7 GLU CA C -1.701 2.011 5.065 1.00 . A A . 7 GLU CA 1 1
12 30491 1 1 7 GLU CB C -0.424 2.642 4.499 1.00 . A A . 7 GLU CB 1 1
12 30492 1 1 7 GLU CD C -0.941 4.888 5.463 1.00 . A A . 7 GLU CD 1 1
12 30493 1 1 7 GLU CG C 0.069 3.740 5.443 1.00 . A A . 7 GLU CG 1 1
12 30494 1 1 7 GLU H H -1.813 1.848 7.212 1.00 . A A . 7 GLU H 1 1
12 30495 1 1 7 GLU HA H -2.472 2.761 5.142 1.00 . A A . 7 GLU HA 1 1
12 30496 1 1 7 GLU HB2 H 0.338 1.885 4.394 1.00 . A A . 7 GLU HB2 1 1
12 30497 1 1 7 GLU HB3 H -0.636 3.073 3.531 1.00 . A A . 7 GLU HB3 1 1
12 30498 1 1 7 GLU HG2 H 0.177 3.336 6.439 1.00 . A A . 7 GLU HG2 1 1
12 30499 1 1 7 GLU HG3 H 1.024 4.109 5.099 1.00 . A A . 7 GLU HG3 1 1
12 30500 1 1 7 GLU N N -1.338 1.507 6.429 1.00 . A A . 7 GLU N 1 1
12 30501 1 1 7 GLU O O -1.529 -0.158 4.054 1.00 . A A . 7 GLU O 1 1
12 30502 1 1 7 GLU OE1 O -1.295 5.359 4.394 1.00 . A A . 7 GLU OE1 1 1
12 30503 1 1 7 GLU OE2 O -1.344 5.279 6.546 1.00 . A A . 7 GLU OE2 1 1
12 30504 1 1 8 TYR C C -4.113 -1.328 3.454 1.00 . A A . 8 TYR C 1 1
12 30505 1 1 8 TYR CA C -3.859 -0.051 2.655 1.00 . A A . 8 TYR CA 1 1
12 30506 1 1 8 TYR CB C -2.787 -0.309 1.591 1.00 . A A . 8 TYR CB 1 1
12 30507 1 1 8 TYR CD1 C -4.550 -0.470 -0.207 1.00 . A A . 8 TYR CD1 1 1
12 30508 1 1 8 TYR CD2 C -2.557 0.843 -0.636 1.00 . A A . 8 TYR CD2 1 1
12 30509 1 1 8 TYR CE1 C -5.026 -0.161 -1.487 1.00 . A A . 8 TYR CE1 1 1
12 30510 1 1 8 TYR CE2 C -3.035 1.153 -1.913 1.00 . A A . 8 TYR CE2 1 1
12 30511 1 1 8 TYR CG C -3.315 0.032 0.218 1.00 . A A . 8 TYR CG 1 1
12 30512 1 1 8 TYR CZ C -4.269 0.651 -2.340 1.00 . A A . 8 TYR CZ 1 1
12 30513 1 1 8 TYR H H -3.815 1.855 3.659 1.00 . A A . 8 TYR H 1 1
12 30514 1 1 8 TYR HA H -4.769 0.283 2.184 1.00 . A A . 8 TYR HA 1 1
12 30515 1 1 8 TYR HB2 H -1.926 0.294 1.798 1.00 . A A . 8 TYR HB2 1 1
12 30516 1 1 8 TYR HB3 H -2.505 -1.352 1.615 1.00 . A A . 8 TYR HB3 1 1
12 30517 1 1 8 TYR HD1 H -5.135 -1.096 0.450 1.00 . A A . 8 TYR HD1 1 1
12 30518 1 1 8 TYR HD2 H -1.605 1.230 -0.307 1.00 . A A . 8 TYR HD2 1 1
12 30519 1 1 8 TYR HE1 H -5.978 -0.547 -1.815 1.00 . A A . 8 TYR HE1 1 1
12 30520 1 1 8 TYR HE2 H -2.450 1.780 -2.571 1.00 . A A . 8 TYR HE2 1 1
12 30521 1 1 8 TYR HH H -4.613 0.177 -4.157 1.00 . A A . 8 TYR HH 1 1
12 30522 1 1 8 TYR N N -3.314 1.023 3.544 1.00 . A A . 8 TYR N 1 1
12 30523 1 1 8 TYR O O -3.316 -1.736 4.276 1.00 . A A . 8 TYR O 1 1
12 30524 1 1 8 TYR OH O -4.737 0.951 -3.602 1.00 . A A . 8 TYR OH 1 1
12 30525 1 1 9 LYS C C -5.820 -4.337 2.908 1.00 . A A . 9 LYS C 1 1
12 30526 1 1 9 LYS CA C -5.539 -3.231 3.925 1.00 . A A . 9 LYS CA 1 1
12 30527 1 1 9 LYS CB C -6.791 -2.942 4.760 1.00 . A A . 9 LYS CB 1 1
12 30528 1 1 9 LYS CD C -7.754 -1.377 6.456 1.00 . A A . 9 LYS CD 1 1
12 30529 1 1 9 LYS CE C -7.852 0.090 6.878 1.00 . A A . 9 LYS CE 1 1
12 30530 1 1 9 LYS CG C -6.742 -1.515 5.317 1.00 . A A . 9 LYS CG 1 1
12 30531 1 1 9 LYS H H -5.833 -1.617 2.525 1.00 . A A . 9 LYS H 1 1
12 30532 1 1 9 LYS HA H -4.721 -3.513 4.571 1.00 . A A . 9 LYS HA 1 1
12 30533 1 1 9 LYS HB2 H -7.664 -3.059 4.141 1.00 . A A . 9 LYS HB2 1 1
12 30534 1 1 9 LYS HB3 H -6.841 -3.641 5.580 1.00 . A A . 9 LYS HB3 1 1
12 30535 1 1 9 LYS HD2 H -8.722 -1.721 6.120 1.00 . A A . 9 LYS HD2 1 1
12 30536 1 1 9 LYS HD3 H -7.433 -1.971 7.297 1.00 . A A . 9 LYS HD3 1 1
12 30537 1 1 9 LYS HE2 H -7.174 0.291 7.696 1.00 . A A . 9 LYS HE2 1 1
12 30538 1 1 9 LYS HE3 H -7.638 0.738 6.043 1.00 . A A . 9 LYS HE3 1 1
12 30539 1 1 9 LYS HG2 H -5.749 -1.307 5.689 1.00 . A A . 9 LYS HG2 1 1
12 30540 1 1 9 LYS HG3 H -6.987 -0.814 4.533 1.00 . A A . 9 LYS HG3 1 1
12 30541 1 1 9 LYS HZ1 H -9.423 1.265 7.576 1.00 . A A . 9 LYS HZ1 1 1
12 30542 1 1 9 LYS HZ2 H -9.453 -0.338 8.138 1.00 . A A . 9 LYS HZ2 1 1
12 30543 1 1 9 LYS HZ3 H -9.904 0.012 6.539 1.00 . A A . 9 LYS HZ3 1 1
12 30544 1 1 9 LYS N N -5.218 -1.966 3.202 1.00 . A A . 9 LYS N 1 1
12 30545 1 1 9 LYS NZ N -9.264 0.271 7.316 1.00 . A A . 9 LYS NZ 1 1
12 30546 1 1 9 LYS O O -6.143 -4.070 1.768 1.00 . A A . 9 LYS O 1 1
12 30547 1 1 10 VAL C C -6.750 -7.805 3.008 1.00 . A A . 10 VAL C 1 1
12 30548 1 1 10 VAL CA C -5.941 -6.686 2.345 1.00 . A A . 10 VAL CA 1 1
12 30549 1 1 10 VAL CB C -4.550 -7.190 1.952 1.00 . A A . 10 VAL CB 1 1
12 30550 1 1 10 VAL CG1 C -4.684 -8.321 0.930 1.00 . A A . 10 VAL CG1 1 1
12 30551 1 1 10 VAL CG2 C -3.743 -6.043 1.338 1.00 . A A . 10 VAL CG2 1 1
12 30552 1 1 10 VAL H H -5.424 -5.765 4.226 1.00 . A A . 10 VAL H 1 1
12 30553 1 1 10 VAL HA H -6.455 -6.318 1.470 1.00 . A A . 10 VAL HA 1 1
12 30554 1 1 10 VAL HB H -4.042 -7.560 2.832 1.00 . A A . 10 VAL HB 1 1
12 30555 1 1 10 VAL HG11 H -3.760 -8.421 0.380 1.00 . A A . 10 VAL HG11 1 1
12 30556 1 1 10 VAL HG12 H -5.488 -8.094 0.246 1.00 . A A . 10 VAL HG12 1 1
12 30557 1 1 10 VAL HG13 H -4.899 -9.246 1.443 1.00 . A A . 10 VAL HG13 1 1
12 30558 1 1 10 VAL HG21 H -4.415 -5.266 1.004 1.00 . A A . 10 VAL HG21 1 1
12 30559 1 1 10 VAL HG22 H -3.174 -6.412 0.497 1.00 . A A . 10 VAL HG22 1 1
12 30560 1 1 10 VAL HG23 H -3.068 -5.639 2.078 1.00 . A A . 10 VAL HG23 1 1
12 30561 1 1 10 VAL N N -5.690 -5.572 3.304 1.00 . A A . 10 VAL N 1 1
12 30562 1 1 10 VAL O O -6.528 -8.156 4.149 1.00 . A A . 10 VAL O 1 1
12 30563 1 1 11 SER C C -8.840 -10.478 1.744 1.00 . A A . 11 SER C 1 1
12 30564 1 1 11 SER CA C -8.508 -9.475 2.851 1.00 . A A . 11 SER CA 1 1
12 30565 1 1 11 SER CB C -9.779 -8.799 3.365 1.00 . A A . 11 SER CB 1 1
12 30566 1 1 11 SER H H -7.833 -8.070 1.366 1.00 . A A . 11 SER H 1 1
12 30567 1 1 11 SER HA H -7.990 -9.960 3.662 1.00 . A A . 11 SER HA 1 1
12 30568 1 1 11 SER HB2 H -10.119 -8.071 2.648 1.00 . A A . 11 SER HB2 1 1
12 30569 1 1 11 SER HB3 H -10.549 -9.546 3.509 1.00 . A A . 11 SER HB3 1 1
12 30570 1 1 11 SER HG H -10.299 -7.701 4.886 1.00 . A A . 11 SER HG 1 1
12 30571 1 1 11 SER N N -7.682 -8.368 2.287 1.00 . A A . 11 SER N 1 1
12 30572 1 1 11 SER O O -9.832 -10.348 1.052 1.00 . A A . 11 SER O 1 1
12 30573 1 1 11 SER OG O -9.499 -8.146 4.596 1.00 . A A . 11 SER OG 1 1
12 30574 1 1 12 ILE C C -9.104 -13.639 1.023 1.00 . A A . 12 ILE C 1 1
12 30575 1 1 12 ILE CA C -8.265 -12.475 0.492 1.00 . A A . 12 ILE CA 1 1
12 30576 1 1 12 ILE CB C -6.871 -12.953 0.069 1.00 . A A . 12 ILE CB 1 1
12 30577 1 1 12 ILE CD1 C -4.740 -11.664 -0.176 1.00 . A A . 12 ILE CD1 1 1
12 30578 1 1 12 ILE CG1 C -6.167 -11.834 -0.702 1.00 . A A . 12 ILE CG1 1 1
12 30579 1 1 12 ILE CG2 C -6.980 -14.189 -0.832 1.00 . A A . 12 ILE CG2 1 1
12 30580 1 1 12 ILE H H -7.211 -11.548 2.124 1.00 . A A . 12 ILE H 1 1
12 30581 1 1 12 ILE HA H -8.760 -12.009 -0.346 1.00 . A A . 12 ILE HA 1 1
12 30582 1 1 12 ILE HB H -6.299 -13.202 0.949 1.00 . A A . 12 ILE HB 1 1
12 30583 1 1 12 ILE HD11 H -4.213 -10.947 -0.789 1.00 . A A . 12 ILE HD11 1 1
12 30584 1 1 12 ILE HD12 H -4.226 -12.614 -0.214 1.00 . A A . 12 ILE HD12 1 1
12 30585 1 1 12 ILE HD13 H -4.772 -11.312 0.844 1.00 . A A . 12 ILE HD13 1 1
12 30586 1 1 12 ILE HG12 H -6.137 -12.089 -1.752 1.00 . A A . 12 ILE HG12 1 1
12 30587 1 1 12 ILE HG13 H -6.710 -10.911 -0.573 1.00 . A A . 12 ILE HG13 1 1
12 30588 1 1 12 ILE HG21 H -8.019 -14.443 -0.978 1.00 . A A . 12 ILE HG21 1 1
12 30589 1 1 12 ILE HG22 H -6.470 -15.018 -0.366 1.00 . A A . 12 ILE HG22 1 1
12 30590 1 1 12 ILE HG23 H -6.524 -13.979 -1.789 1.00 . A A . 12 ILE HG23 1 1
12 30591 1 1 12 ILE N N -8.010 -11.470 1.563 1.00 . A A . 12 ILE N 1 1
12 30592 1 1 12 ILE O O -8.877 -14.150 2.103 1.00 . A A . 12 ILE O 1 1
12 30593 1 1 13 SER C C -10.839 -16.289 -0.434 1.00 . A A . 13 SER C 1 1
12 30594 1 1 13 SER CA C -10.915 -15.219 0.653 1.00 . A A . 13 SER CA 1 1
12 30595 1 1 13 SER CB C -12.328 -14.647 0.758 1.00 . A A . 13 SER CB 1 1
12 30596 1 1 13 SER H H -10.194 -13.646 -0.626 1.00 . A A . 13 SER H 1 1
12 30597 1 1 13 SER HA H -10.597 -15.617 1.605 1.00 . A A . 13 SER HA 1 1
12 30598 1 1 13 SER HB2 H -12.281 -13.573 0.813 1.00 . A A . 13 SER HB2 1 1
12 30599 1 1 13 SER HB3 H -12.898 -14.935 -0.116 1.00 . A A . 13 SER HB3 1 1
12 30600 1 1 13 SER HG H -13.872 -15.331 1.724 1.00 . A A . 13 SER HG 1 1
12 30601 1 1 13 SER N N -10.055 -14.071 0.246 1.00 . A A . 13 SER N 1 1
12 30602 1 1 13 SER O O -11.487 -16.189 -1.459 1.00 . A A . 13 SER O 1 1
12 30603 1 1 13 SER OG O -12.953 -15.149 1.932 1.00 . A A . 13 SER OG 1 1
12 30604 1 1 14 GLY C C -9.052 -17.750 -2.424 1.00 . A A . 14 GLY C 1 1
12 30605 1 1 14 GLY CA C -9.890 -18.340 -1.293 1.00 . A A . 14 GLY CA 1 1
12 30606 1 1 14 GLY H H -9.494 -17.346 0.577 1.00 . A A . 14 GLY H 1 1
12 30607 1 1 14 GLY HA2 H -9.398 -19.209 -0.885 1.00 . A A . 14 GLY HA2 1 1
12 30608 1 1 14 GLY HA3 H -10.863 -18.612 -1.670 1.00 . A A . 14 GLY HA3 1 1
12 30609 1 1 14 GLY N N -10.029 -17.295 -0.242 1.00 . A A . 14 GLY N 1 1
12 30610 1 1 14 GLY O O -7.887 -17.458 -2.254 1.00 . A A . 14 GLY O 1 1
12 30611 1 1 15 THR C C -9.411 -15.528 -4.970 1.00 . A A . 15 THR C 1 1
12 30612 1 1 15 THR CA C -8.883 -16.936 -4.696 1.00 . A A . 15 THR CA 1 1
12 30613 1 1 15 THR CB C -9.116 -17.848 -5.885 1.00 . A A . 15 THR CB 1 1
12 30614 1 1 15 THR CG2 C -8.239 -17.419 -7.066 1.00 . A A . 15 THR CG2 1 1
12 30615 1 1 15 THR H H -10.591 -17.766 -3.673 1.00 . A A . 15 THR H 1 1
12 30616 1 1 15 THR HA H -7.848 -16.902 -4.469 1.00 . A A . 15 THR HA 1 1
12 30617 1 1 15 THR HB H -10.129 -17.775 -6.164 1.00 . A A . 15 THR HB 1 1
12 30618 1 1 15 THR HG1 H -9.631 -19.696 -5.562 1.00 . A A . 15 THR HG1 1 1
12 30619 1 1 15 THR HG21 H -7.907 -16.403 -6.920 1.00 . A A . 15 THR HG21 1 1
12 30620 1 1 15 THR HG22 H -8.811 -17.482 -7.979 1.00 . A A . 15 THR HG22 1 1
12 30621 1 1 15 THR HG23 H -7.382 -18.072 -7.135 1.00 . A A . 15 THR HG23 1 1
12 30622 1 1 15 THR N N -9.644 -17.543 -3.566 1.00 . A A . 15 THR N 1 1
12 30623 1 1 15 THR O O -9.418 -15.058 -6.090 1.00 . A A . 15 THR O 1 1
12 30624 1 1 15 THR OG1 O -8.815 -19.189 -5.526 1.00 . A A . 15 THR OG1 1 1
12 30625 1 1 16 SER C C -9.444 -12.526 -3.311 1.00 . A A . 16 SER C 1 1
12 30626 1 1 16 SER CA C -10.340 -13.461 -4.107 1.00 . A A . 16 SER CA 1 1
12 30627 1 1 16 SER CB C -11.753 -13.463 -3.539 1.00 . A A . 16 SER CB 1 1
12 30628 1 1 16 SER H H -9.797 -15.245 -3.044 1.00 . A A . 16 SER H 1 1
12 30629 1 1 16 SER HA H -10.355 -13.184 -5.148 1.00 . A A . 16 SER HA 1 1
12 30630 1 1 16 SER HB2 H -12.403 -14.017 -4.192 1.00 . A A . 16 SER HB2 1 1
12 30631 1 1 16 SER HB3 H -11.743 -13.924 -2.564 1.00 . A A . 16 SER HB3 1 1
12 30632 1 1 16 SER HG H -13.138 -12.108 -3.725 1.00 . A A . 16 SER HG 1 1
12 30633 1 1 16 SER N N -9.833 -14.847 -3.939 1.00 . A A . 16 SER N 1 1
12 30634 1 1 16 SER O O -8.818 -12.930 -2.353 1.00 . A A . 16 SER O 1 1
12 30635 1 1 16 SER OG O -12.222 -12.124 -3.440 1.00 . A A . 16 SER OG 1 1
12 30636 1 1 17 VAL C C -9.102 -8.972 -2.838 1.00 . A A . 17 VAL C 1 1
12 30637 1 1 17 VAL CA C -8.462 -10.358 -2.950 1.00 . A A . 17 VAL CA 1 1
12 30638 1 1 17 VAL CB C -7.166 -10.302 -3.773 1.00 . A A . 17 VAL CB 1 1
12 30639 1 1 17 VAL CG1 C -6.011 -9.817 -2.897 1.00 . A A . 17 VAL CG1 1 1
12 30640 1 1 17 VAL CG2 C -6.828 -11.700 -4.300 1.00 . A A . 17 VAL CG2 1 1
12 30641 1 1 17 VAL H H -9.857 -10.984 -4.482 1.00 . A A . 17 VAL H 1 1
12 30642 1 1 17 VAL HA H -8.252 -10.751 -1.968 1.00 . A A . 17 VAL HA 1 1
12 30643 1 1 17 VAL HB H -7.296 -9.624 -4.605 1.00 . A A . 17 VAL HB 1 1
12 30644 1 1 17 VAL HG11 H -5.300 -10.622 -2.761 1.00 . A A . 17 VAL HG11 1 1
12 30645 1 1 17 VAL HG12 H -6.392 -9.510 -1.936 1.00 . A A . 17 VAL HG12 1 1
12 30646 1 1 17 VAL HG13 H -5.523 -8.984 -3.376 1.00 . A A . 17 VAL HG13 1 1
12 30647 1 1 17 VAL HG21 H -7.535 -11.974 -5.064 1.00 . A A . 17 VAL HG21 1 1
12 30648 1 1 17 VAL HG22 H -6.881 -12.411 -3.489 1.00 . A A . 17 VAL HG22 1 1
12 30649 1 1 17 VAL HG23 H -5.831 -11.698 -4.711 1.00 . A A . 17 VAL HG23 1 1
12 30650 1 1 17 VAL N N -9.354 -11.292 -3.698 1.00 . A A . 17 VAL N 1 1
12 30651 1 1 17 VAL O O -9.135 -8.212 -3.786 1.00 . A A . 17 VAL O 1 1
12 30652 1 1 18 GLU C C -9.271 -6.374 -0.754 1.00 . A A . 18 GLU C 1 1
12 30653 1 1 18 GLU CA C -10.237 -7.307 -1.484 1.00 . A A . 18 GLU CA 1 1
12 30654 1 1 18 GLU CB C -11.475 -7.576 -0.627 1.00 . A A . 18 GLU CB 1 1
12 30655 1 1 18 GLU CD C -13.477 -6.538 0.451 1.00 . A A . 18 GLU CD 1 1
12 30656 1 1 18 GLU CG C -12.238 -6.268 -0.406 1.00 . A A . 18 GLU CG 1 1
12 30657 1 1 18 GLU H H -9.557 -9.273 -0.930 1.00 . A A . 18 GLU H 1 1
12 30658 1 1 18 GLU HA H -10.529 -6.885 -2.430 1.00 . A A . 18 GLU HA 1 1
12 30659 1 1 18 GLU HB2 H -12.115 -8.286 -1.131 1.00 . A A . 18 GLU HB2 1 1
12 30660 1 1 18 GLU HB3 H -11.172 -7.979 0.327 1.00 . A A . 18 GLU HB3 1 1
12 30661 1 1 18 GLU HG2 H -11.598 -5.559 0.099 1.00 . A A . 18 GLU HG2 1 1
12 30662 1 1 18 GLU HG3 H -12.543 -5.863 -1.358 1.00 . A A . 18 GLU HG3 1 1
12 30663 1 1 18 GLU N N -9.603 -8.642 -1.678 1.00 . A A . 18 GLU N 1 1
12 30664 1 1 18 GLU O O -8.977 -6.564 0.410 1.00 . A A . 18 GLU O 1 1
12 30665 1 1 18 GLU OE1 O -14.491 -6.913 -0.112 1.00 . A A . 18 GLU OE1 1 1
12 30666 1 1 18 GLU OE2 O -13.389 -6.364 1.656 1.00 . A A . 18 GLU OE2 1 1
12 30667 1 1 19 LEU C C -8.534 -3.115 -0.439 1.00 . A A . 19 LEU C 1 1
12 30668 1 1 19 LEU CA C -7.824 -4.431 -0.751 1.00 . A A . 19 LEU CA 1 1
12 30669 1 1 19 LEU CB C -6.665 -4.196 -1.727 1.00 . A A . 19 LEU CB 1 1
12 30670 1 1 19 LEU CD1 C -5.329 -5.168 -3.599 1.00 . A A . 19 LEU CD1 1 1
12 30671 1 1 19 LEU CD2 C -6.081 -6.637 -1.717 1.00 . A A . 19 LEU CD2 1 1
12 30672 1 1 19 LEU CG C -6.450 -5.432 -2.594 1.00 . A A . 19 LEU CG 1 1
12 30673 1 1 19 LEU H H -9.023 -5.231 -2.364 1.00 . A A . 19 LEU H 1 1
12 30674 1 1 19 LEU HA H -7.450 -4.881 0.148 1.00 . A A . 19 LEU HA 1 1
12 30675 1 1 19 LEU HB2 H -6.896 -3.352 -2.359 1.00 . A A . 19 LEU HB2 1 1
12 30676 1 1 19 LEU HB3 H -5.763 -3.990 -1.170 1.00 . A A . 19 LEU HB3 1 1
12 30677 1 1 19 LEU HD11 H -4.372 -5.318 -3.120 1.00 . A A . 19 LEU HD11 1 1
12 30678 1 1 19 LEU HD12 H -5.398 -4.151 -3.955 1.00 . A A . 19 LEU HD12 1 1
12 30679 1 1 19 LEU HD13 H -5.425 -5.849 -4.432 1.00 . A A . 19 LEU HD13 1 1
12 30680 1 1 19 LEU HD21 H -6.576 -7.521 -2.092 1.00 . A A . 19 LEU HD21 1 1
12 30681 1 1 19 LEU HD22 H -6.396 -6.454 -0.699 1.00 . A A . 19 LEU HD22 1 1
12 30682 1 1 19 LEU HD23 H -5.011 -6.787 -1.741 1.00 . A A . 19 LEU HD23 1 1
12 30683 1 1 19 LEU HG H -7.362 -5.637 -3.120 1.00 . A A . 19 LEU HG 1 1
12 30684 1 1 19 LEU N N -8.772 -5.368 -1.424 1.00 . A A . 19 LEU N 1 1
12 30685 1 1 19 LEU O O -9.246 -2.578 -1.263 1.00 . A A . 19 LEU O 1 1
12 30686 1 1 20 THR C C -8.112 -0.124 0.812 1.00 . A A . 20 THR C 1 1
12 30687 1 1 20 THR CA C -9.030 -1.312 1.092 1.00 . A A . 20 THR CA 1 1
12 30688 1 1 20 THR CB C -9.328 -1.397 2.591 1.00 . A A . 20 THR CB 1 1
12 30689 1 1 20 THR CG2 C -10.647 -0.683 2.888 1.00 . A A . 20 THR CG2 1 1
12 30690 1 1 20 THR H H -7.778 -3.041 1.396 1.00 . A A . 20 THR H 1 1
12 30691 1 1 20 THR HA H -9.951 -1.213 0.542 1.00 . A A . 20 THR HA 1 1
12 30692 1 1 20 THR HB H -8.534 -0.912 3.141 1.00 . A A . 20 THR HB 1 1
12 30693 1 1 20 THR HG1 H -9.691 -2.781 3.907 1.00 . A A . 20 THR HG1 1 1
12 30694 1 1 20 THR HG21 H -11.302 -0.768 2.034 1.00 . A A . 20 THR HG21 1 1
12 30695 1 1 20 THR HG22 H -10.454 0.359 3.092 1.00 . A A . 20 THR HG22 1 1
12 30696 1 1 20 THR HG23 H -11.115 -1.138 3.748 1.00 . A A . 20 THR HG23 1 1
12 30697 1 1 20 THR N N -8.352 -2.592 0.742 1.00 . A A . 20 THR N 1 1
12 30698 1 1 20 THR O O -7.069 0.021 1.420 1.00 . A A . 20 THR O 1 1
12 30699 1 1 20 THR OG1 O -9.427 -2.758 2.985 1.00 . A A . 20 THR OG1 1 1
12 30700 1 1 21 CYS C C -7.274 2.628 0.907 1.00 . A A . 21 CYS C 1 1
12 30701 1 1 21 CYS CA C -7.684 1.940 -0.407 1.00 . A A . 21 CYS CA 1 1
12 30702 1 1 21 CYS CB C -8.631 2.825 -1.227 1.00 . A A . 21 CYS CB 1 1
12 30703 1 1 21 CYS H H -9.361 0.593 -0.552 1.00 . A A . 21 CYS H 1 1
12 30704 1 1 21 CYS HA H -6.817 1.671 -0.991 1.00 . A A . 21 CYS HA 1 1
12 30705 1 1 21 CYS HB2 H -9.105 2.226 -1.990 1.00 . A A . 21 CYS HB2 1 1
12 30706 1 1 21 CYS HB3 H -9.388 3.235 -0.578 1.00 . A A . 21 CYS HB3 1 1
12 30707 1 1 21 CYS N N -8.508 0.734 -0.091 1.00 . A A . 21 CYS N 1 1
12 30708 1 1 21 CYS O O -8.051 2.663 1.841 1.00 . A A . 21 CYS O 1 1
12 30709 1 1 21 CYS SG S -7.711 4.169 -2.013 1.00 . A A . 21 CYS SG 1 1
12 30710 1 1 22 PRO C C -6.319 5.111 2.492 1.00 . A A . 22 PRO C 1 1
12 30711 1 1 22 PRO CA C -5.578 3.796 2.200 1.00 . A A . 22 PRO CA 1 1
12 30712 1 1 22 PRO CB C -4.100 4.053 1.913 1.00 . A A . 22 PRO CB 1 1
12 30713 1 1 22 PRO CD C -5.048 3.153 -0.102 1.00 . A A . 22 PRO CD 1 1
12 30714 1 1 22 PRO CG C -4.000 4.096 0.425 1.00 . A A . 22 PRO CG 1 1
12 30715 1 1 22 PRO HA H -5.668 3.126 3.038 1.00 . A A . 22 PRO HA 1 1
12 30716 1 1 22 PRO HB2 H -3.794 4.999 2.342 1.00 . A A . 22 PRO HB2 1 1
12 30717 1 1 22 PRO HB3 H -3.495 3.249 2.301 1.00 . A A . 22 PRO HB3 1 1
12 30718 1 1 22 PRO HD2 H -5.457 3.529 -1.022 1.00 . A A . 22 PRO HD2 1 1
12 30719 1 1 22 PRO HD3 H -4.637 2.165 -0.239 1.00 . A A . 22 PRO HD3 1 1
12 30720 1 1 22 PRO HG2 H -4.190 5.100 0.072 1.00 . A A . 22 PRO HG2 1 1
12 30721 1 1 22 PRO HG3 H -3.023 3.769 0.108 1.00 . A A . 22 PRO HG3 1 1
12 30722 1 1 22 PRO N N -6.066 3.136 0.958 1.00 . A A . 22 PRO N 1 1
12 30723 1 1 22 PRO O O -5.757 6.023 3.068 1.00 . A A . 22 PRO O 1 1
12 30724 1 1 23 LEU C C -9.832 6.180 2.406 1.00 . A A . 23 LEU C 1 1
12 30725 1 1 23 LEU CA C -8.327 6.465 2.433 1.00 . A A . 23 LEU CA 1 1
12 30726 1 1 23 LEU CB C -7.916 7.469 1.346 1.00 . A A . 23 LEU CB 1 1
12 30727 1 1 23 LEU CD1 C -9.711 8.120 -0.267 1.00 . A A . 23 LEU CD1 1 1
12 30728 1 1 23 LEU CD2 C -7.552 7.193 -1.111 1.00 . A A . 23 LEU CD2 1 1
12 30729 1 1 23 LEU CG C -8.587 7.121 0.015 1.00 . A A . 23 LEU CG 1 1
12 30730 1 1 23 LEU H H -8.028 4.470 1.686 1.00 . A A . 23 LEU H 1 1
12 30731 1 1 23 LEU HA H -8.042 6.843 3.403 1.00 . A A . 23 LEU HA 1 1
12 30732 1 1 23 LEU HB2 H -8.214 8.463 1.649 1.00 . A A . 23 LEU HB2 1 1
12 30733 1 1 23 LEU HB3 H -6.843 7.441 1.224 1.00 . A A . 23 LEU HB3 1 1
12 30734 1 1 23 LEU HD11 H -9.291 9.026 -0.680 1.00 . A A . 23 LEU HD11 1 1
12 30735 1 1 23 LEU HD12 H -10.228 8.350 0.653 1.00 . A A . 23 LEU HD12 1 1
12 30736 1 1 23 LEU HD13 H -10.406 7.691 -0.973 1.00 . A A . 23 LEU HD13 1 1
12 30737 1 1 23 LEU HD21 H -8.025 6.952 -2.051 1.00 . A A . 23 LEU HD21 1 1
12 30738 1 1 23 LEU HD22 H -6.758 6.489 -0.916 1.00 . A A . 23 LEU HD22 1 1
12 30739 1 1 23 LEU HD23 H -7.143 8.192 -1.159 1.00 . A A . 23 LEU HD23 1 1
12 30740 1 1 23 LEU HG H -8.996 6.121 0.071 1.00 . A A . 23 LEU HG 1 1
12 30741 1 1 23 LEU N N -7.574 5.214 2.133 1.00 . A A . 23 LEU N 1 1
12 30742 1 1 23 LEU O O -10.255 5.060 2.192 1.00 . A A . 23 LEU O 1 1
12 30743 1 1 24 ASP C C -12.601 6.519 1.255 1.00 . A A . 24 ASP C 1 1
12 30744 1 1 24 ASP CA C -12.115 6.953 2.636 1.00 . A A . 24 ASP CA 1 1
12 30745 1 1 24 ASP CB C -12.726 8.303 3.010 1.00 . A A . 24 ASP CB 1 1
12 30746 1 1 24 ASP CG C -12.208 9.390 2.066 1.00 . A A . 24 ASP CG 1 1
12 30747 1 1 24 ASP H H -10.283 8.067 2.813 1.00 . A A . 24 ASP H 1 1
12 30748 1 1 24 ASP HA H -12.381 6.214 3.376 1.00 . A A . 24 ASP HA 1 1
12 30749 1 1 24 ASP HB2 H -13.797 8.241 2.930 1.00 . A A . 24 ASP HB2 1 1
12 30750 1 1 24 ASP HB3 H -12.457 8.548 4.023 1.00 . A A . 24 ASP HB3 1 1
12 30751 1 1 24 ASP N N -10.642 7.175 2.635 1.00 . A A . 24 ASP N 1 1
12 30752 1 1 24 ASP O O -11.866 6.542 0.286 1.00 . A A . 24 ASP O 1 1
12 30753 1 1 24 ASP OD1 O -11.134 9.909 2.324 1.00 . A A . 24 ASP OD1 1 1
12 30754 1 1 24 ASP OD2 O -12.894 9.687 1.102 1.00 . A A . 24 ASP OD2 1 1
12 30755 1 1 25 SER C C -14.822 6.922 -0.956 1.00 . A A . 25 SER C 1 1
12 30756 1 1 25 SER CA C -14.399 5.697 -0.146 1.00 . A A . 25 SER CA 1 1
12 30757 1 1 25 SER CB C -15.614 4.838 0.203 1.00 . A A . 25 SER CB 1 1
12 30758 1 1 25 SER H H -14.407 6.127 1.962 1.00 . A A . 25 SER H 1 1
12 30759 1 1 25 SER HA H -13.676 5.112 -0.692 1.00 . A A . 25 SER HA 1 1
12 30760 1 1 25 SER HB2 H -15.388 4.220 1.055 1.00 . A A . 25 SER HB2 1 1
12 30761 1 1 25 SER HB3 H -16.452 5.481 0.439 1.00 . A A . 25 SER HB3 1 1
12 30762 1 1 25 SER HG H -16.587 4.466 -1.441 1.00 . A A . 25 SER HG 1 1
12 30763 1 1 25 SER N N -13.840 6.129 1.164 1.00 . A A . 25 SER N 1 1
12 30764 1 1 25 SER O O -15.508 7.798 -0.463 1.00 . A A . 25 SER O 1 1
12 30765 1 1 25 SER OG O -15.935 4.008 -0.906 1.00 . A A . 25 SER OG 1 1
12 30766 1 1 26 ASP C C -15.684 7.680 -4.189 1.00 . A A . 26 ASP C 1 1
12 30767 1 1 26 ASP CA C -14.800 8.145 -3.040 1.00 . A A . 26 ASP CA 1 1
12 30768 1 1 26 ASP CB C -13.486 8.717 -3.568 1.00 . A A . 26 ASP CB 1 1
12 30769 1 1 26 ASP CG C -13.589 10.243 -3.620 1.00 . A A . 26 ASP CG 1 1
12 30770 1 1 26 ASP H H -13.885 6.274 -2.572 1.00 . A A . 26 ASP H 1 1
12 30771 1 1 26 ASP HA H -15.307 8.886 -2.457 1.00 . A A . 26 ASP HA 1 1
12 30772 1 1 26 ASP HB2 H -12.677 8.430 -2.911 1.00 . A A . 26 ASP HB2 1 1
12 30773 1 1 26 ASP HB3 H -13.299 8.338 -4.561 1.00 . A A . 26 ASP HB3 1 1
12 30774 1 1 26 ASP N N -14.423 6.988 -2.195 1.00 . A A . 26 ASP N 1 1
12 30775 1 1 26 ASP O O -15.344 6.769 -4.918 1.00 . A A . 26 ASP O 1 1
12 30776 1 1 26 ASP OD1 O -14.148 10.746 -4.580 1.00 . A A . 26 ASP OD1 1 1
12 30777 1 1 26 ASP OD2 O -13.113 10.880 -2.695 1.00 . A A . 26 ASP OD2 1 1
12 30778 1 1 27 GLU C C -16.945 7.863 -6.785 1.00 . A A . 27 GLU C 1 1
12 30779 1 1 27 GLU CA C -17.730 7.918 -5.476 1.00 . A A . 27 GLU CA 1 1
12 30780 1 1 27 GLU CB C -18.801 9.012 -5.524 1.00 . A A . 27 GLU CB 1 1
12 30781 1 1 27 GLU CD C -21.261 9.436 -5.636 1.00 . A A . 27 GLU CD 1 1
12 30782 1 1 27 GLU CG C -20.186 8.382 -5.363 1.00 . A A . 27 GLU CG 1 1
12 30783 1 1 27 GLU H H -17.050 9.034 -3.756 1.00 . A A . 27 GLU H 1 1
12 30784 1 1 27 GLU HA H -18.172 6.970 -5.275 1.00 . A A . 27 GLU HA 1 1
12 30785 1 1 27 GLU HB2 H -18.631 9.717 -4.723 1.00 . A A . 27 GLU HB2 1 1
12 30786 1 1 27 GLU HB3 H -18.749 9.526 -6.472 1.00 . A A . 27 GLU HB3 1 1
12 30787 1 1 27 GLU HG2 H -20.294 7.567 -6.064 1.00 . A A . 27 GLU HG2 1 1
12 30788 1 1 27 GLU HG3 H -20.298 8.009 -4.356 1.00 . A A . 27 GLU HG3 1 1
12 30789 1 1 27 GLU N N -16.812 8.306 -4.359 1.00 . A A . 27 GLU N 1 1
12 30790 1 1 27 GLU O O -17.279 7.143 -7.706 1.00 . A A . 27 GLU O 1 1
12 30791 1 1 27 GLU OE1 O -21.460 9.765 -6.793 1.00 . A A . 27 GLU OE1 1 1
12 30792 1 1 27 GLU OE2 O -21.865 9.898 -4.682 1.00 . A A . 27 GLU OE2 1 1
12 30793 1 1 28 ASN C C -13.631 8.089 -7.668 1.00 . A A . 28 ASN C 1 1
12 30794 1 1 28 ASN CA C -15.018 8.618 -8.046 1.00 . A A . 28 ASN CA 1 1
12 30795 1 1 28 ASN CB C -14.940 10.085 -8.468 1.00 . A A . 28 ASN CB 1 1
12 30796 1 1 28 ASN CG C -16.194 10.458 -9.261 1.00 . A A . 28 ASN CG 1 1
12 30797 1 1 28 ASN H H -15.653 9.147 -6.066 1.00 . A A . 28 ASN H 1 1
12 30798 1 1 28 ASN HA H -15.452 8.023 -8.836 1.00 . A A . 28 ASN HA 1 1
12 30799 1 1 28 ASN HB2 H -14.871 10.709 -7.588 1.00 . A A . 28 ASN HB2 1 1
12 30800 1 1 28 ASN HB3 H -14.068 10.237 -9.086 1.00 . A A . 28 ASN HB3 1 1
12 30801 1 1 28 ASN HD21 H -17.383 10.418 -7.671 1.00 . A A . 28 ASN HD21 1 1
12 30802 1 1 28 ASN HD22 H -18.144 10.809 -9.137 1.00 . A A . 28 ASN HD22 1 1
12 30803 1 1 28 ASN N N -15.887 8.606 -6.840 1.00 . A A . 28 ASN N 1 1
12 30804 1 1 28 ASN ND2 N -17.335 10.571 -8.638 1.00 . A A . 28 ASN ND2 1 1
12 30805 1 1 28 ASN O O -12.640 8.408 -8.294 1.00 . A A . 28 ASN O 1 1
12 30806 1 1 28 ASN OD1 O -16.135 10.648 -10.460 1.00 . A A . 28 ASN OD1 1 1
12 30807 1 1 29 LEU C C -11.656 5.894 -7.351 1.00 . A A . 29 LEU C 1 1
12 30808 1 1 29 LEU CA C -12.255 6.721 -6.206 1.00 . A A . 29 LEU CA 1 1
12 30809 1 1 29 LEU CB C -12.602 5.833 -5.006 1.00 . A A . 29 LEU CB 1 1
12 30810 1 1 29 LEU CD1 C -10.507 6.002 -3.647 1.00 . A A . 29 LEU CD1 1 1
12 30811 1 1 29 LEU CD2 C -11.778 3.859 -3.733 1.00 . A A . 29 LEU CD2 1 1
12 30812 1 1 29 LEU CG C -11.357 5.089 -4.535 1.00 . A A . 29 LEU CG 1 1
12 30813 1 1 29 LEU H H -14.368 7.033 -6.153 1.00 . A A . 29 LEU H 1 1
12 30814 1 1 29 LEU HA H -11.592 7.514 -5.898 1.00 . A A . 29 LEU HA 1 1
12 30815 1 1 29 LEU HB2 H -12.978 6.444 -4.205 1.00 . A A . 29 LEU HB2 1 1
12 30816 1 1 29 LEU HB3 H -13.356 5.117 -5.297 1.00 . A A . 29 LEU HB3 1 1
12 30817 1 1 29 LEU HD11 H -11.151 6.583 -3.003 1.00 . A A . 29 LEU HD11 1 1
12 30818 1 1 29 LEU HD12 H -9.921 6.665 -4.265 1.00 . A A . 29 LEU HD12 1 1
12 30819 1 1 29 LEU HD13 H -9.845 5.399 -3.041 1.00 . A A . 29 LEU HD13 1 1
12 30820 1 1 29 LEU HD21 H -12.402 4.164 -2.906 1.00 . A A . 29 LEU HD21 1 1
12 30821 1 1 29 LEU HD22 H -10.898 3.359 -3.354 1.00 . A A . 29 LEU HD22 1 1
12 30822 1 1 29 LEU HD23 H -12.328 3.186 -4.372 1.00 . A A . 29 LEU HD23 1 1
12 30823 1 1 29 LEU HG H -10.786 4.786 -5.393 1.00 . A A . 29 LEU HG 1 1
12 30824 1 1 29 LEU N N -13.560 7.278 -6.639 1.00 . A A . 29 LEU N 1 1
12 30825 1 1 29 LEU O O -12.153 4.836 -7.680 1.00 . A A . 29 LEU O 1 1
12 30826 1 1 30 LYS C C -8.877 4.693 -8.649 1.00 . A A . 30 LYS C 1 1
12 30827 1 1 30 LYS CA C -10.022 5.602 -9.115 1.00 . A A . 30 LYS CA 1 1
12 30828 1 1 30 LYS CB C -9.507 6.669 -10.087 1.00 . A A . 30 LYS CB 1 1
12 30829 1 1 30 LYS CD C -8.628 8.977 -9.675 1.00 . A A . 30 LYS CD 1 1
12 30830 1 1 30 LYS CE C -8.381 9.299 -11.150 1.00 . A A . 30 LYS CE 1 1
12 30831 1 1 30 LYS CG C -8.389 7.485 -9.430 1.00 . A A . 30 LYS CG 1 1
12 30832 1 1 30 LYS H H -10.232 7.233 -7.712 1.00 . A A . 30 LYS H 1 1
12 30833 1 1 30 LYS HA H -10.786 5.014 -9.599 1.00 . A A . 30 LYS HA 1 1
12 30834 1 1 30 LYS HB2 H -9.125 6.187 -10.976 1.00 . A A . 30 LYS HB2 1 1
12 30835 1 1 30 LYS HB3 H -10.319 7.327 -10.358 1.00 . A A . 30 LYS HB3 1 1
12 30836 1 1 30 LYS HD2 H -9.648 9.224 -9.417 1.00 . A A . 30 LYS HD2 1 1
12 30837 1 1 30 LYS HD3 H -7.952 9.555 -9.064 1.00 . A A . 30 LYS HD3 1 1
12 30838 1 1 30 LYS HE2 H -7.414 9.768 -11.274 1.00 . A A . 30 LYS HE2 1 1
12 30839 1 1 30 LYS HE3 H -8.445 8.403 -11.748 1.00 . A A . 30 LYS HE3 1 1
12 30840 1 1 30 LYS HG2 H -8.377 7.291 -8.368 1.00 . A A . 30 LYS HG2 1 1
12 30841 1 1 30 LYS HG3 H -7.438 7.201 -9.857 1.00 . A A . 30 LYS HG3 1 1
12 30842 1 1 30 LYS HZ1 H -9.465 10.385 -12.557 1.00 . A A . 30 LYS HZ1 1 1
12 30843 1 1 30 LYS HZ2 H -9.320 11.154 -11.048 1.00 . A A . 30 LYS HZ2 1 1
12 30844 1 1 30 LYS HZ3 H -10.387 9.846 -11.239 1.00 . A A . 30 LYS HZ3 1 1
12 30845 1 1 30 LYS N N -10.613 6.370 -7.977 1.00 . A A . 30 LYS N 1 1
12 30846 1 1 30 LYS NZ N -9.470 10.242 -11.527 1.00 . A A . 30 LYS NZ 1 1
12 30847 1 1 30 LYS O O -7.895 5.145 -8.094 1.00 . A A . 30 LYS O 1 1
12 30848 1 1 31 TRP C C -6.907 2.337 -9.642 1.00 . A A . 31 TRP C 1 1
12 30849 1 1 31 TRP CA C -7.913 2.466 -8.495 1.00 . A A . 31 TRP CA 1 1
12 30850 1 1 31 TRP CB C -8.612 1.126 -8.256 1.00 . A A . 31 TRP CB 1 1
12 30851 1 1 31 TRP CD1 C -10.147 1.660 -6.322 1.00 . A A . 31 TRP CD1 1 1
12 30852 1 1 31 TRP CD2 C -8.497 0.244 -5.743 1.00 . A A . 31 TRP CD2 1 1
12 30853 1 1 31 TRP CE2 C -9.279 0.451 -4.582 1.00 . A A . 31 TRP CE2 1 1
12 30854 1 1 31 TRP CE3 C -7.386 -0.615 -5.647 1.00 . A A . 31 TRP CE3 1 1
12 30855 1 1 31 TRP CG C -9.070 1.024 -6.836 1.00 . A A . 31 TRP CG 1 1
12 30856 1 1 31 TRP CH2 C -7.867 -1.025 -3.295 1.00 . A A . 31 TRP CH2 1 1
12 30857 1 1 31 TRP CZ2 C -8.972 -0.172 -3.369 1.00 . A A . 31 TRP CZ2 1 1
12 30858 1 1 31 TRP CZ3 C -7.077 -1.245 -4.430 1.00 . A A . 31 TRP CZ3 1 1
12 30859 1 1 31 TRP H H -9.790 3.077 -9.357 1.00 . A A . 31 TRP H 1 1
12 30860 1 1 31 TRP HA H -7.425 2.800 -7.593 1.00 . A A . 31 TRP HA 1 1
12 30861 1 1 31 TRP HB2 H -9.466 1.046 -8.913 1.00 . A A . 31 TRP HB2 1 1
12 30862 1 1 31 TRP HB3 H -7.923 0.320 -8.468 1.00 . A A . 31 TRP HB3 1 1
12 30863 1 1 31 TRP HD1 H -10.803 2.323 -6.865 1.00 . A A . 31 TRP HD1 1 1
12 30864 1 1 31 TRP HE1 H -10.972 1.646 -4.383 1.00 . A A . 31 TRP HE1 1 1
12 30865 1 1 31 TRP HE3 H -6.766 -0.791 -6.514 1.00 . A A . 31 TRP HE3 1 1
12 30866 1 1 31 TRP HH2 H -7.624 -1.522 -2.366 1.00 . A A . 31 TRP HH2 1 1
12 30867 1 1 31 TRP HZ2 H -9.585 0.006 -2.496 1.00 . A A . 31 TRP HZ2 1 1
12 30868 1 1 31 TRP HZ3 H -6.224 -1.903 -4.368 1.00 . A A . 31 TRP HZ3 1 1
12 30869 1 1 31 TRP N N -8.995 3.414 -8.894 1.00 . A A . 31 TRP N 1 1
12 30870 1 1 31 TRP NE1 N -10.272 1.321 -4.985 1.00 . A A . 31 TRP NE1 1 1
12 30871 1 1 31 TRP O O -7.108 2.875 -10.714 1.00 . A A . 31 TRP O 1 1
12 30872 1 1 32 GLU C C -4.080 0.142 -10.367 1.00 . A A . 32 GLU C 1 1
12 30873 1 1 32 GLU CA C -4.819 1.473 -10.519 1.00 . A A . 32 GLU CA 1 1
12 30874 1 1 32 GLU CB C -3.855 2.646 -10.336 1.00 . A A . 32 GLU CB 1 1
12 30875 1 1 32 GLU CD C -3.341 4.926 -11.217 1.00 . A A . 32 GLU CD 1 1
12 30876 1 1 32 GLU CG C -4.451 3.901 -10.974 1.00 . A A . 32 GLU CG 1 1
12 30877 1 1 32 GLU H H -5.685 1.203 -8.563 1.00 . A A . 32 GLU H 1 1
12 30878 1 1 32 GLU HA H -5.293 1.534 -11.486 1.00 . A A . 32 GLU HA 1 1
12 30879 1 1 32 GLU HB2 H -3.696 2.817 -9.281 1.00 . A A . 32 GLU HB2 1 1
12 30880 1 1 32 GLU HB3 H -2.914 2.415 -10.810 1.00 . A A . 32 GLU HB3 1 1
12 30881 1 1 32 GLU HG2 H -4.915 3.642 -11.915 1.00 . A A . 32 GLU HG2 1 1
12 30882 1 1 32 GLU HG3 H -5.191 4.327 -10.313 1.00 . A A . 32 GLU HG3 1 1
12 30883 1 1 32 GLU N N -5.829 1.630 -9.433 1.00 . A A . 32 GLU N 1 1
12 30884 1 1 32 GLU O O -3.709 -0.251 -9.279 1.00 . A A . 32 GLU O 1 1
12 30885 1 1 32 GLU OE1 O -2.603 5.202 -10.286 1.00 . A A . 32 GLU OE1 1 1
12 30886 1 1 32 GLU OE2 O -3.249 5.417 -12.331 1.00 . A A . 32 GLU OE2 1 1
12 30887 1 1 33 LYS C C -2.034 -1.913 -12.434 1.00 . A A . 33 LYS C 1 1
12 30888 1 1 33 LYS CA C -3.136 -1.855 -11.373 1.00 . A A . 33 LYS CA 1 1
12 30889 1 1 33 LYS CB C -4.201 -2.926 -11.636 1.00 . A A . 33 LYS CB 1 1
12 30890 1 1 33 LYS CD C -5.942 -3.740 -13.232 1.00 . A A . 33 LYS CD 1 1
12 30891 1 1 33 LYS CE C -5.336 -5.004 -13.847 1.00 . A A . 33 LYS CE 1 1
12 30892 1 1 33 LYS CG C -4.842 -2.701 -13.008 1.00 . A A . 33 LYS CG 1 1
12 30893 1 1 33 LYS H H -4.163 -0.214 -12.320 1.00 . A A . 33 LYS H 1 1
12 30894 1 1 33 LYS HA H -2.716 -1.991 -10.389 1.00 . A A . 33 LYS HA 1 1
12 30895 1 1 33 LYS HB2 H -3.740 -3.903 -11.610 1.00 . A A . 33 LYS HB2 1 1
12 30896 1 1 33 LYS HB3 H -4.963 -2.868 -10.873 1.00 . A A . 33 LYS HB3 1 1
12 30897 1 1 33 LYS HD2 H -6.404 -3.983 -12.285 1.00 . A A . 33 LYS HD2 1 1
12 30898 1 1 33 LYS HD3 H -6.687 -3.337 -13.902 1.00 . A A . 33 LYS HD3 1 1
12 30899 1 1 33 LYS HE2 H -4.260 -4.996 -13.737 1.00 . A A . 33 LYS HE2 1 1
12 30900 1 1 33 LYS HE3 H -5.757 -5.885 -13.387 1.00 . A A . 33 LYS HE3 1 1
12 30901 1 1 33 LYS HG2 H -5.267 -1.708 -13.049 1.00 . A A . 33 LYS HG2 1 1
12 30902 1 1 33 LYS HG3 H -4.093 -2.806 -13.778 1.00 . A A . 33 LYS HG3 1 1
12 30903 1 1 33 LYS HZ1 H -5.498 -4.009 -15.668 1.00 . A A . 33 LYS HZ1 1 1
12 30904 1 1 33 LYS HZ2 H -6.732 -5.142 -15.384 1.00 . A A . 33 LYS HZ2 1 1
12 30905 1 1 33 LYS HZ3 H -5.173 -5.667 -15.813 1.00 . A A . 33 LYS HZ3 1 1
12 30906 1 1 33 LYS N N -3.858 -0.552 -11.452 1.00 . A A . 33 LYS N 1 1
12 30907 1 1 33 LYS NZ N -5.713 -4.951 -15.286 1.00 . A A . 33 LYS NZ 1 1
12 30908 1 1 33 LYS O O -2.269 -1.668 -13.601 1.00 . A A . 33 LYS O 1 1
12 30909 1 1 34 ASN C C 0.361 -1.028 -13.861 1.00 . A A . 34 ASN C 1 1
12 30910 1 1 34 ASN CA C 0.296 -2.307 -13.018 1.00 . A A . 34 ASN CA 1 1
12 30911 1 1 34 ASN CB C -0.025 -3.515 -13.901 1.00 . A A . 34 ASN CB 1 1
12 30912 1 1 34 ASN CG C 1.263 -4.044 -14.535 1.00 . A A . 34 ASN CG 1 1
12 30913 1 1 34 ASN H H -0.664 -2.425 -11.090 1.00 . A A . 34 ASN H 1 1
12 30914 1 1 34 ASN HA H 1.231 -2.466 -12.505 1.00 . A A . 34 ASN HA 1 1
12 30915 1 1 34 ASN HB2 H -0.476 -4.291 -13.298 1.00 . A A . 34 ASN HB2 1 1
12 30916 1 1 34 ASN HB3 H -0.711 -3.220 -14.680 1.00 . A A . 34 ASN HB3 1 1
12 30917 1 1 34 ASN HD21 H 0.666 -5.937 -14.507 1.00 . A A . 34 ASN HD21 1 1
12 30918 1 1 34 ASN HD22 H 2.213 -5.673 -15.156 1.00 . A A . 34 ASN HD22 1 1
12 30919 1 1 34 ASN N N -0.830 -2.234 -12.037 1.00 . A A . 34 ASN N 1 1
12 30920 1 1 34 ASN ND2 N 1.392 -5.324 -14.750 1.00 . A A . 34 ASN ND2 1 1
12 30921 1 1 34 ASN O O 0.843 -1.034 -14.977 1.00 . A A . 34 ASN O 1 1
12 30922 1 1 34 ASN OD1 O 2.162 -3.284 -14.836 1.00 . A A . 34 ASN OD1 1 1
12 30923 1 1 35 GLY C C -1.335 1.434 -14.993 1.00 . A A . 35 GLY C 1 1
12 30924 1 1 35 GLY CA C -0.092 1.342 -14.106 1.00 . A A . 35 GLY CA 1 1
12 30925 1 1 35 GLY H H -0.509 0.047 -12.435 1.00 . A A . 35 GLY H 1 1
12 30926 1 1 35 GLY HA2 H -0.076 2.176 -13.418 1.00 . A A . 35 GLY HA2 1 1
12 30927 1 1 35 GLY HA3 H 0.791 1.368 -14.725 1.00 . A A . 35 GLY HA3 1 1
12 30928 1 1 35 GLY N N -0.123 0.066 -13.336 1.00 . A A . 35 GLY N 1 1
12 30929 1 1 35 GLY O O -1.290 1.963 -16.087 1.00 . A A . 35 GLY O 1 1
12 30930 1 1 36 GLN C C -4.905 1.242 -14.444 1.00 . A A . 36 GLN C 1 1
12 30931 1 1 36 GLN CA C -3.695 0.982 -15.347 1.00 . A A . 36 GLN CA 1 1
12 30932 1 1 36 GLN CB C -3.802 -0.394 -16.007 1.00 . A A . 36 GLN CB 1 1
12 30933 1 1 36 GLN CD C -5.846 -0.264 -17.439 1.00 . A A . 36 GLN CD 1 1
12 30934 1 1 36 GLN CG C -4.317 -0.233 -17.438 1.00 . A A . 36 GLN CG 1 1
12 30935 1 1 36 GLN H H -2.459 0.504 -13.645 1.00 . A A . 36 GLN H 1 1
12 30936 1 1 36 GLN HA H -3.615 1.748 -16.101 1.00 . A A . 36 GLN HA 1 1
12 30937 1 1 36 GLN HB2 H -2.828 -0.861 -16.022 1.00 . A A . 36 GLN HB2 1 1
12 30938 1 1 36 GLN HB3 H -4.489 -1.010 -15.446 1.00 . A A . 36 GLN HB3 1 1
12 30939 1 1 36 GLN HE21 H -5.950 -2.138 -16.788 1.00 . A A . 36 GLN HE21 1 1
12 30940 1 1 36 GLN HE22 H -7.445 -1.381 -17.063 1.00 . A A . 36 GLN HE22 1 1
12 30941 1 1 36 GLN HG2 H -3.975 0.709 -17.840 1.00 . A A . 36 GLN HG2 1 1
12 30942 1 1 36 GLN HG3 H -3.943 -1.042 -18.048 1.00 . A A . 36 GLN HG3 1 1
12 30943 1 1 36 GLN N N -2.446 0.924 -14.530 1.00 . A A . 36 GLN N 1 1
12 30944 1 1 36 GLN NE2 N -6.465 -1.351 -17.066 1.00 . A A . 36 GLN NE2 1 1
12 30945 1 1 36 GLN O O -5.145 0.527 -13.492 1.00 . A A . 36 GLN O 1 1
12 30946 1 1 36 GLN OE1 O -6.485 0.711 -17.782 1.00 . A A . 36 GLN OE1 1 1
12 30947 1 1 37 GLU C C -7.853 1.405 -13.934 1.00 . A A . 37 GLU C 1 1
12 30948 1 1 37 GLU CA C -6.862 2.572 -13.898 1.00 . A A . 37 GLU CA 1 1
12 30949 1 1 37 GLU CB C -7.483 3.822 -14.529 1.00 . A A . 37 GLU CB 1 1
12 30950 1 1 37 GLU CD C -5.986 5.760 -14.024 1.00 . A A . 37 GLU CD 1 1
12 30951 1 1 37 GLU CG C -7.263 5.026 -13.609 1.00 . A A . 37 GLU CG 1 1
12 30952 1 1 37 GLU H H -5.451 2.826 -15.511 1.00 . A A . 37 GLU H 1 1
12 30953 1 1 37 GLU HA H -6.564 2.781 -12.883 1.00 . A A . 37 GLU HA 1 1
12 30954 1 1 37 GLU HB2 H -7.021 4.011 -15.486 1.00 . A A . 37 GLU HB2 1 1
12 30955 1 1 37 GLU HB3 H -8.543 3.668 -14.666 1.00 . A A . 37 GLU HB3 1 1
12 30956 1 1 37 GLU HG2 H -8.106 5.696 -13.686 1.00 . A A . 37 GLU HG2 1 1
12 30957 1 1 37 GLU HG3 H -7.165 4.686 -12.589 1.00 . A A . 37 GLU HG3 1 1
12 30958 1 1 37 GLU N N -5.666 2.263 -14.738 1.00 . A A . 37 GLU N 1 1
12 30959 1 1 37 GLU O O -7.891 0.640 -14.878 1.00 . A A . 37 GLU O 1 1
12 30960 1 1 37 GLU OE1 O -5.009 5.089 -14.315 1.00 . A A . 37 GLU OE1 1 1
12 30961 1 1 37 GLU OE2 O -6.008 6.979 -14.046 1.00 . A A . 37 GLU OE2 1 1
12 30962 1 1 38 LEU C C -11.074 0.697 -12.964 1.00 . A A . 38 LEU C 1 1
12 30963 1 1 38 LEU CA C -9.645 0.145 -12.886 1.00 . A A . 38 LEU CA 1 1
12 30964 1 1 38 LEU CB C -9.415 -0.550 -11.543 1.00 . A A . 38 LEU CB 1 1
12 30965 1 1 38 LEU CD1 C -7.837 -2.111 -10.398 1.00 . A A . 38 LEU CD1 1 1
12 30966 1 1 38 LEU CD2 C -9.285 -2.939 -12.257 1.00 . A A . 38 LEU CD2 1 1
12 30967 1 1 38 LEU CG C -8.482 -1.746 -11.737 1.00 . A A . 38 LEU CG 1 1
12 30968 1 1 38 LEU H H -8.607 1.892 -12.162 1.00 . A A . 38 LEU H 1 1
12 30969 1 1 38 LEU HA H -9.458 -0.543 -13.695 1.00 . A A . 38 LEU HA 1 1
12 30970 1 1 38 LEU HB2 H -8.970 0.148 -10.849 1.00 . A A . 38 LEU HB2 1 1
12 30971 1 1 38 LEU HB3 H -10.360 -0.894 -11.151 1.00 . A A . 38 LEU HB3 1 1
12 30972 1 1 38 LEU HD11 H -8.484 -1.804 -9.591 1.00 . A A . 38 LEU HD11 1 1
12 30973 1 1 38 LEU HD12 H -6.885 -1.607 -10.308 1.00 . A A . 38 LEU HD12 1 1
12 30974 1 1 38 LEU HD13 H -7.684 -3.179 -10.352 1.00 . A A . 38 LEU HD13 1 1
12 30975 1 1 38 LEU HD21 H -9.829 -3.390 -11.440 1.00 . A A . 38 LEU HD21 1 1
12 30976 1 1 38 LEU HD22 H -8.613 -3.667 -12.686 1.00 . A A . 38 LEU HD22 1 1
12 30977 1 1 38 LEU HD23 H -9.982 -2.603 -13.010 1.00 . A A . 38 LEU HD23 1 1
12 30978 1 1 38 LEU HG H -7.711 -1.489 -12.450 1.00 . A A . 38 LEU HG 1 1
12 30979 1 1 38 LEU N N -8.655 1.264 -12.911 1.00 . A A . 38 LEU N 1 1
12 30980 1 1 38 LEU O O -11.670 1.009 -11.953 1.00 . A A . 38 LEU O 1 1
12 30981 1 1 39 PRO C C -13.984 0.210 -14.101 1.00 . A A . 39 PRO C 1 1
12 30982 1 1 39 PRO CA C -12.953 1.312 -14.370 1.00 . A A . 39 PRO CA 1 1
12 30983 1 1 39 PRO CB C -12.969 1.716 -15.841 1.00 . A A . 39 PRO CB 1 1
12 30984 1 1 39 PRO CD C -10.929 0.451 -15.438 1.00 . A A . 39 PRO CD 1 1
12 30985 1 1 39 PRO CG C -11.918 0.872 -16.498 1.00 . A A . 39 PRO CG 1 1
12 30986 1 1 39 PRO HA H -13.137 2.172 -13.747 1.00 . A A . 39 PRO HA 1 1
12 30987 1 1 39 PRO HB2 H -13.940 1.513 -16.272 1.00 . A A . 39 PRO HB2 1 1
12 30988 1 1 39 PRO HB3 H -12.722 2.760 -15.945 1.00 . A A . 39 PRO HB3 1 1
12 30989 1 1 39 PRO HD2 H -10.750 -0.615 -15.495 1.00 . A A . 39 PRO HD2 1 1
12 30990 1 1 39 PRO HD3 H -10.006 0.998 -15.542 1.00 . A A . 39 PRO HD3 1 1
12 30991 1 1 39 PRO HG2 H -12.376 0.000 -16.943 1.00 . A A . 39 PRO HG2 1 1
12 30992 1 1 39 PRO HG3 H -11.410 1.447 -17.257 1.00 . A A . 39 PRO HG3 1 1
12 30993 1 1 39 PRO N N -11.580 0.797 -14.168 1.00 . A A . 39 PRO N 1 1
12 30994 1 1 39 PRO O O -14.770 -0.138 -14.962 1.00 . A A . 39 PRO O 1 1
12 30995 1 1 40 GLN C C -15.038 -1.656 -11.088 1.00 . A A . 40 GLN C 1 1
12 30996 1 1 40 GLN CA C -14.972 -1.420 -12.601 1.00 . A A . 40 GLN CA 1 1
12 30997 1 1 40 GLN CB C -14.438 -2.664 -13.319 1.00 . A A . 40 GLN CB 1 1
12 30998 1 1 40 GLN CD C -16.439 -3.990 -14.016 1.00 . A A . 40 GLN CD 1 1
12 30999 1 1 40 GLN CG C -15.359 -3.016 -14.490 1.00 . A A . 40 GLN CG 1 1
12 31000 1 1 40 GLN H H -13.348 -0.048 -12.237 1.00 . A A . 40 GLN H 1 1
12 31001 1 1 40 GLN HA H -15.947 -1.164 -12.984 1.00 . A A . 40 GLN HA 1 1
12 31002 1 1 40 GLN HB2 H -13.443 -2.467 -13.690 1.00 . A A . 40 GLN HB2 1 1
12 31003 1 1 40 GLN HB3 H -14.406 -3.494 -12.629 1.00 . A A . 40 GLN HB3 1 1
12 31004 1 1 40 GLN HE21 H -15.897 -5.425 -15.278 1.00 . A A . 40 GLN HE21 1 1
12 31005 1 1 40 GLN HE22 H -17.210 -5.802 -14.271 1.00 . A A . 40 GLN HE22 1 1
12 31006 1 1 40 GLN HG2 H -15.824 -2.115 -14.865 1.00 . A A . 40 GLN HG2 1 1
12 31007 1 1 40 GLN HG3 H -14.781 -3.477 -15.277 1.00 . A A . 40 GLN HG3 1 1
12 31008 1 1 40 GLN N N -13.989 -0.341 -12.917 1.00 . A A . 40 GLN N 1 1
12 31009 1 1 40 GLN NE2 N -16.523 -5.171 -14.568 1.00 . A A . 40 GLN NE2 1 1
12 31010 1 1 40 GLN O O -15.026 -2.780 -10.625 1.00 . A A . 40 GLN O 1 1
12 31011 1 1 40 GLN OE1 O -17.214 -3.676 -13.136 1.00 . A A . 40 GLN OE1 1 1
12 31012 1 1 41 LYS C C -15.438 0.593 -8.171 1.00 . A A . 41 LYS C 1 1
12 31013 1 1 41 LYS CA C -15.176 -0.763 -8.833 1.00 . A A . 41 LYS CA 1 1
12 31014 1 1 41 LYS CB C -13.803 -1.305 -8.424 1.00 . A A . 41 LYS CB 1 1
12 31015 1 1 41 LYS CD C -14.741 -2.606 -6.507 1.00 . A A . 41 LYS CD 1 1
12 31016 1 1 41 LYS CE C -14.736 -3.968 -5.804 1.00 . A A . 41 LYS CE 1 1
12 31017 1 1 41 LYS CG C -13.962 -2.702 -7.821 1.00 . A A . 41 LYS CG 1 1
12 31018 1 1 41 LYS H H -15.117 0.293 -10.713 1.00 . A A . 41 LYS H 1 1
12 31019 1 1 41 LYS HA H -15.948 -1.468 -8.565 1.00 . A A . 41 LYS HA 1 1
12 31020 1 1 41 LYS HB2 H -13.163 -1.358 -9.293 1.00 . A A . 41 LYS HB2 1 1
12 31021 1 1 41 LYS HB3 H -13.360 -0.647 -7.691 1.00 . A A . 41 LYS HB3 1 1
12 31022 1 1 41 LYS HD2 H -14.277 -1.868 -5.868 1.00 . A A . 41 LYS HD2 1 1
12 31023 1 1 41 LYS HD3 H -15.760 -2.313 -6.713 1.00 . A A . 41 LYS HD3 1 1
12 31024 1 1 41 LYS HE2 H -14.160 -4.683 -6.375 1.00 . A A . 41 LYS HE2 1 1
12 31025 1 1 41 LYS HE3 H -14.338 -3.873 -4.806 1.00 . A A . 41 LYS HE3 1 1
12 31026 1 1 41 LYS HG2 H -14.498 -3.334 -8.513 1.00 . A A . 41 LYS HG2 1 1
12 31027 1 1 41 LYS HG3 H -12.987 -3.124 -7.629 1.00 . A A . 41 LYS HG3 1 1
12 31028 1 1 41 LYS HZ1 H -16.702 -3.690 -5.178 1.00 . A A . 41 LYS HZ1 1 1
12 31029 1 1 41 LYS HZ2 H -16.240 -5.320 -5.311 1.00 . A A . 41 LYS HZ2 1 1
12 31030 1 1 41 LYS HZ3 H -16.559 -4.407 -6.709 1.00 . A A . 41 LYS HZ3 1 1
12 31031 1 1 41 LYS N N -15.108 -0.604 -10.317 1.00 . A A . 41 LYS N 1 1
12 31032 1 1 41 LYS NZ N -16.167 -4.376 -5.746 1.00 . A A . 41 LYS NZ 1 1
12 31033 1 1 41 LYS O O -16.492 0.831 -7.615 1.00 . A A . 41 LYS O 1 1
12 31034 1 1 42 HIS C C -15.078 2.708 -6.141 1.00 . A A . 42 HIS C 1 1
12 31035 1 1 42 HIS CA C -14.658 2.833 -7.610 1.00 . A A . 42 HIS CA 1 1
12 31036 1 1 42 HIS CB C -15.759 3.512 -8.428 1.00 . A A . 42 HIS CB 1 1
12 31037 1 1 42 HIS CD2 C -15.791 3.288 -11.046 1.00 . A A . 42 HIS CD2 1 1
12 31038 1 1 42 HIS CE1 C -13.990 4.411 -11.480 1.00 . A A . 42 HIS CE1 1 1
12 31039 1 1 42 HIS CG C -15.283 3.707 -9.842 1.00 . A A . 42 HIS CG 1 1
12 31040 1 1 42 HIS H H -13.642 1.264 -8.684 1.00 . A A . 42 HIS H 1 1
12 31041 1 1 42 HIS HA H -13.745 3.398 -7.686 1.00 . A A . 42 HIS HA 1 1
12 31042 1 1 42 HIS HB2 H -16.643 2.892 -8.428 1.00 . A A . 42 HIS HB2 1 1
12 31043 1 1 42 HIS HB3 H -15.991 4.472 -7.992 1.00 . A A . 42 HIS HB3 1 1
12 31044 1 1 42 HIS HD1 H -13.537 4.855 -9.499 1.00 . A A . 42 HIS HD1 1 1
12 31045 1 1 42 HIS HD2 H -16.689 2.701 -11.173 1.00 . A A . 42 HIS HD2 1 1
12 31046 1 1 42 HIS HE1 H -13.178 4.893 -12.006 1.00 . A A . 42 HIS HE1 1 1
12 31047 1 1 42 HIS N N -14.482 1.483 -8.229 1.00 . A A . 42 HIS N 1 1
12 31048 1 1 42 HIS ND1 N -14.135 4.422 -10.143 1.00 . A A . 42 HIS ND1 1 1
12 31049 1 1 42 HIS NE2 N -14.973 3.734 -12.080 1.00 . A A . 42 HIS NE2 1 1
12 31050 1 1 42 HIS O O -15.658 3.616 -5.576 1.00 . A A . 42 HIS O 1 1
12 31051 1 1 43 ASP C C -13.906 1.438 -3.214 1.00 . A A . 43 ASP C 1 1
12 31052 1 1 43 ASP CA C -15.159 1.428 -4.089 1.00 . A A . 43 ASP CA 1 1
12 31053 1 1 43 ASP CB C -15.840 0.069 -4.024 1.00 . A A . 43 ASP CB 1 1
12 31054 1 1 43 ASP CG C -17.220 0.153 -4.679 1.00 . A A . 43 ASP CG 1 1
12 31055 1 1 43 ASP H H -14.313 0.881 -5.984 1.00 . A A . 43 ASP H 1 1
12 31056 1 1 43 ASP HA H -15.844 2.196 -3.782 1.00 . A A . 43 ASP HA 1 1
12 31057 1 1 43 ASP HB2 H -15.236 -0.650 -4.546 1.00 . A A . 43 ASP HB2 1 1
12 31058 1 1 43 ASP HB3 H -15.947 -0.230 -2.997 1.00 . A A . 43 ASP HB3 1 1
12 31059 1 1 43 ASP N N -14.784 1.600 -5.516 1.00 . A A . 43 ASP N 1 1
12 31060 1 1 43 ASP O O -12.815 1.159 -3.672 1.00 . A A . 43 ASP O 1 1
12 31061 1 1 43 ASP OD1 O -18.053 0.885 -4.168 1.00 . A A . 43 ASP OD1 1 1
12 31062 1 1 43 ASP OD2 O -17.421 -0.515 -5.679 1.00 . A A . 43 ASP OD2 1 1
12 31063 1 1 44 LYS C C -12.195 0.408 -1.012 1.00 . A A . 44 LYS C 1 1
12 31064 1 1 44 LYS CA C -12.872 1.782 -1.048 1.00 . A A . 44 LYS CA 1 1
12 31065 1 1 44 LYS CB C -13.437 2.138 0.329 1.00 . A A . 44 LYS CB 1 1
12 31066 1 1 44 LYS CD C -11.788 2.341 2.205 1.00 . A A . 44 LYS CD 1 1
12 31067 1 1 44 LYS CE C -12.372 2.812 3.541 1.00 . A A . 44 LYS CE 1 1
12 31068 1 1 44 LYS CG C -12.471 3.084 1.053 1.00 . A A . 44 LYS CG 1 1
12 31069 1 1 44 LYS H H -14.945 1.971 -1.614 1.00 . A A . 44 LYS H 1 1
12 31070 1 1 44 LYS HA H -12.172 2.539 -1.364 1.00 . A A . 44 LYS HA 1 1
12 31071 1 1 44 LYS HB2 H -14.395 2.624 0.209 1.00 . A A . 44 LYS HB2 1 1
12 31072 1 1 44 LYS HB3 H -13.561 1.238 0.912 1.00 . A A . 44 LYS HB3 1 1
12 31073 1 1 44 LYS HD2 H -11.950 1.278 2.096 1.00 . A A . 44 LYS HD2 1 1
12 31074 1 1 44 LYS HD3 H -10.728 2.546 2.187 1.00 . A A . 44 LYS HD3 1 1
12 31075 1 1 44 LYS HE2 H -11.650 3.416 4.073 1.00 . A A . 44 LYS HE2 1 1
12 31076 1 1 44 LYS HE3 H -13.283 3.367 3.379 1.00 . A A . 44 LYS HE3 1 1
12 31077 1 1 44 LYS HG2 H -11.723 3.436 0.357 1.00 . A A . 44 LYS HG2 1 1
12 31078 1 1 44 LYS HG3 H -13.021 3.926 1.446 1.00 . A A . 44 LYS HG3 1 1
12 31079 1 1 44 LYS HZ1 H -11.771 1.088 4.541 1.00 . A A . 44 LYS HZ1 1 1
12 31080 1 1 44 LYS HZ2 H -13.243 0.929 3.708 1.00 . A A . 44 LYS HZ2 1 1
12 31081 1 1 44 LYS HZ3 H -13.180 1.796 5.168 1.00 . A A . 44 LYS HZ3 1 1
12 31082 1 1 44 LYS N N -14.055 1.754 -1.958 1.00 . A A . 44 LYS N 1 1
12 31083 1 1 44 LYS NZ N -12.664 1.562 4.296 1.00 . A A . 44 LYS NZ 1 1
12 31084 1 1 44 LYS O O -11.028 0.291 -0.694 1.00 . A A . 44 LYS O 1 1
12 31085 1 1 45 HIS C C -12.140 -2.519 -2.751 1.00 . A A . 45 HIS C 1 1
12 31086 1 1 45 HIS CA C -12.316 -1.996 -1.321 1.00 . A A . 45 HIS CA 1 1
12 31087 1 1 45 HIS CB C -13.316 -2.862 -0.555 1.00 . A A . 45 HIS CB 1 1
12 31088 1 1 45 HIS CD2 C -12.772 -2.806 2.015 1.00 . A A . 45 HIS CD2 1 1
12 31089 1 1 45 HIS CE1 C -14.080 -1.174 2.579 1.00 . A A . 45 HIS CE1 1 1
12 31090 1 1 45 HIS CG C -13.403 -2.389 0.870 1.00 . A A . 45 HIS CG 1 1
12 31091 1 1 45 HIS H H -13.857 -0.515 -1.590 1.00 . A A . 45 HIS H 1 1
12 31092 1 1 45 HIS HA H -11.368 -1.985 -0.805 1.00 . A A . 45 HIS HA 1 1
12 31093 1 1 45 HIS HB2 H -14.288 -2.786 -1.020 1.00 . A A . 45 HIS HB2 1 1
12 31094 1 1 45 HIS HB3 H -12.990 -3.892 -0.572 1.00 . A A . 45 HIS HB3 1 1
12 31095 1 1 45 HIS HD1 H -14.824 -0.831 0.666 1.00 . A A . 45 HIS HD1 1 1
12 31096 1 1 45 HIS HD2 H -12.051 -3.609 2.072 1.00 . A A . 45 HIS HD2 1 1
12 31097 1 1 45 HIS HE1 H -14.605 -0.428 3.156 1.00 . A A . 45 HIS HE1 1 1
12 31098 1 1 45 HIS N N -12.918 -0.631 -1.337 1.00 . A A . 45 HIS N 1 1
12 31099 1 1 45 HIS ND1 N -14.233 -1.347 1.253 1.00 . A A . 45 HIS ND1 1 1
12 31100 1 1 45 HIS NE2 N -13.200 -2.037 3.093 1.00 . A A . 45 HIS NE2 1 1
12 31101 1 1 45 HIS O O -13.011 -2.372 -3.586 1.00 . A A . 45 HIS O 1 1
12 31102 1 1 46 LEU C C -10.843 -5.199 -4.386 1.00 . A A . 46 LEU C 1 1
12 31103 1 1 46 LEU CA C -10.785 -3.670 -4.404 1.00 . A A . 46 LEU CA 1 1
12 31104 1 1 46 LEU CB C -9.381 -3.199 -4.783 1.00 . A A . 46 LEU CB 1 1
12 31105 1 1 46 LEU CD1 C -9.776 -3.267 -7.247 1.00 . A A . 46 LEU CD1 1 1
12 31106 1 1 46 LEU CD2 C -7.476 -3.615 -6.339 1.00 . A A . 46 LEU CD2 1 1
12 31107 1 1 46 LEU CG C -8.963 -3.861 -6.096 1.00 . A A . 46 LEU CG 1 1
12 31108 1 1 46 LEU H H -10.337 -3.240 -2.341 1.00 . A A . 46 LEU H 1 1
12 31109 1 1 46 LEU HA H -11.503 -3.273 -5.101 1.00 . A A . 46 LEU HA 1 1
12 31110 1 1 46 LEU HB2 H -9.383 -2.126 -4.904 1.00 . A A . 46 LEU HB2 1 1
12 31111 1 1 46 LEU HB3 H -8.685 -3.474 -4.005 1.00 . A A . 46 LEU HB3 1 1
12 31112 1 1 46 LEU HD11 H -10.829 -3.335 -7.016 1.00 . A A . 46 LEU HD11 1 1
12 31113 1 1 46 LEU HD12 H -9.570 -3.816 -8.154 1.00 . A A . 46 LEU HD12 1 1
12 31114 1 1 46 LEU HD13 H -9.504 -2.230 -7.382 1.00 . A A . 46 LEU HD13 1 1
12 31115 1 1 46 LEU HD21 H -7.351 -2.717 -6.925 1.00 . A A . 46 LEU HD21 1 1
12 31116 1 1 46 LEU HD22 H -7.057 -4.455 -6.871 1.00 . A A . 46 LEU HD22 1 1
12 31117 1 1 46 LEU HD23 H -6.972 -3.502 -5.392 1.00 . A A . 46 LEU HD23 1 1
12 31118 1 1 46 LEU HG H -9.146 -4.924 -6.037 1.00 . A A . 46 LEU HG 1 1
12 31119 1 1 46 LEU N N -11.022 -3.131 -3.033 1.00 . A A . 46 LEU N 1 1
12 31120 1 1 46 LEU O O -9.853 -5.857 -4.134 1.00 . A A . 46 LEU O 1 1
12 31121 1 1 47 VAL C C -11.639 -7.810 -6.015 1.00 . A A . 47 VAL C 1 1
12 31122 1 1 47 VAL CA C -12.081 -7.258 -4.663 1.00 . A A . 47 VAL CA 1 1
12 31123 1 1 47 VAL CB C -13.551 -7.588 -4.428 1.00 . A A . 47 VAL CB 1 1
12 31124 1 1 47 VAL CG1 C -13.717 -9.107 -4.321 1.00 . A A . 47 VAL CG1 1 1
12 31125 1 1 47 VAL CG2 C -14.032 -6.926 -3.134 1.00 . A A . 47 VAL CG2 1 1
12 31126 1 1 47 VAL H H -12.769 -5.223 -4.874 1.00 . A A . 47 VAL H 1 1
12 31127 1 1 47 VAL HA H -11.479 -7.674 -3.873 1.00 . A A . 47 VAL HA 1 1
12 31128 1 1 47 VAL HB H -14.129 -7.226 -5.261 1.00 . A A . 47 VAL HB 1 1
12 31129 1 1 47 VAL HG11 H -13.237 -9.583 -5.165 1.00 . A A . 47 VAL HG11 1 1
12 31130 1 1 47 VAL HG12 H -14.768 -9.357 -4.319 1.00 . A A . 47 VAL HG12 1 1
12 31131 1 1 47 VAL HG13 H -13.262 -9.457 -3.406 1.00 . A A . 47 VAL HG13 1 1
12 31132 1 1 47 VAL HG21 H -13.507 -7.355 -2.294 1.00 . A A . 47 VAL HG21 1 1
12 31133 1 1 47 VAL HG22 H -15.093 -7.090 -3.019 1.00 . A A . 47 VAL HG22 1 1
12 31134 1 1 47 VAL HG23 H -13.835 -5.864 -3.178 1.00 . A A . 47 VAL HG23 1 1
12 31135 1 1 47 VAL N N -11.985 -5.769 -4.661 1.00 . A A . 47 VAL N 1 1
12 31136 1 1 47 VAL O O -12.093 -7.379 -7.057 1.00 . A A . 47 VAL O 1 1
12 31137 1 1 48 LEU C C -10.690 -10.839 -7.327 1.00 . A A . 48 LEU C 1 1
12 31138 1 1 48 LEU CA C -10.285 -9.368 -7.268 1.00 . A A . 48 LEU CA 1 1
12 31139 1 1 48 LEU CB C -8.774 -9.220 -7.218 1.00 . A A . 48 LEU CB 1 1
12 31140 1 1 48 LEU CD1 C -6.940 -7.564 -6.971 1.00 . A A . 48 LEU CD1 1 1
12 31141 1 1 48 LEU CD2 C -8.825 -7.106 -8.541 1.00 . A A . 48 LEU CD2 1 1
12 31142 1 1 48 LEU CG C -8.434 -7.734 -7.201 1.00 . A A . 48 LEU CG 1 1
12 31143 1 1 48 LEU H H -10.422 -9.093 -5.144 1.00 . A A . 48 LEU H 1 1
12 31144 1 1 48 LEU HA H -10.676 -8.829 -8.113 1.00 . A A . 48 LEU HA 1 1
12 31145 1 1 48 LEU HB2 H -8.392 -9.693 -6.325 1.00 . A A . 48 LEU HB2 1 1
12 31146 1 1 48 LEU HB3 H -8.334 -9.680 -8.090 1.00 . A A . 48 LEU HB3 1 1
12 31147 1 1 48 LEU HD11 H -6.400 -8.151 -7.697 1.00 . A A . 48 LEU HD11 1 1
12 31148 1 1 48 LEU HD12 H -6.693 -7.902 -5.975 1.00 . A A . 48 LEU HD12 1 1
12 31149 1 1 48 LEU HD13 H -6.680 -6.524 -7.077 1.00 . A A . 48 LEU HD13 1 1
12 31150 1 1 48 LEU HD21 H -8.733 -7.845 -9.324 1.00 . A A . 48 LEU HD21 1 1
12 31151 1 1 48 LEU HD22 H -8.173 -6.273 -8.752 1.00 . A A . 48 LEU HD22 1 1
12 31152 1 1 48 LEU HD23 H -9.847 -6.761 -8.492 1.00 . A A . 48 LEU HD23 1 1
12 31153 1 1 48 LEU HG H -8.979 -7.251 -6.402 1.00 . A A . 48 LEU HG 1 1
12 31154 1 1 48 LEU N N -10.764 -8.766 -5.998 1.00 . A A . 48 LEU N 1 1
12 31155 1 1 48 LEU O O -10.090 -11.683 -6.691 1.00 . A A . 48 LEU O 1 1
12 31156 1 1 49 GLN C C -11.183 -13.354 -9.053 1.00 . A A . 49 GLN C 1 1
12 31157 1 1 49 GLN CA C -12.162 -12.564 -8.182 1.00 . A A . 49 GLN CA 1 1
12 31158 1 1 49 GLN CB C -13.543 -12.494 -8.840 1.00 . A A . 49 GLN CB 1 1
12 31159 1 1 49 GLN CD C -14.639 -10.255 -8.593 1.00 . A A . 49 GLN CD 1 1
12 31160 1 1 49 GLN CG C -14.484 -11.647 -7.975 1.00 . A A . 49 GLN CG 1 1
12 31161 1 1 49 GLN H H -12.174 -10.449 -8.583 1.00 . A A . 49 GLN H 1 1
12 31162 1 1 49 GLN HA H -12.240 -13.002 -7.198 1.00 . A A . 49 GLN HA 1 1
12 31163 1 1 49 GLN HB2 H -13.451 -12.046 -9.819 1.00 . A A . 49 GLN HB2 1 1
12 31164 1 1 49 GLN HB3 H -13.945 -13.491 -8.937 1.00 . A A . 49 GLN HB3 1 1
12 31165 1 1 49 GLN HE21 H -13.424 -9.381 -7.288 1.00 . A A . 49 GLN HE21 1 1
12 31166 1 1 49 GLN HE22 H -14.087 -8.351 -8.463 1.00 . A A . 49 GLN HE22 1 1
12 31167 1 1 49 GLN HG2 H -15.450 -12.128 -7.920 1.00 . A A . 49 GLN HG2 1 1
12 31168 1 1 49 GLN HG3 H -14.072 -11.553 -6.980 1.00 . A A . 49 GLN HG3 1 1
12 31169 1 1 49 GLN N N -11.708 -11.149 -8.082 1.00 . A A . 49 GLN N 1 1
12 31170 1 1 49 GLN NE2 N -13.998 -9.245 -8.070 1.00 . A A . 49 GLN NE2 1 1
12 31171 1 1 49 GLN O O -10.631 -12.834 -10.002 1.00 . A A . 49 GLN O 1 1
12 31172 1 1 49 GLN OE1 O -15.352 -10.085 -9.562 1.00 . A A . 49 GLN OE1 1 1
12 31173 1 1 50 ASP C C -8.658 -14.673 -9.657 1.00 . A A . 50 ASP C 1 1
12 31174 1 1 50 ASP CA C -9.993 -15.417 -9.545 1.00 . A A . 50 ASP CA 1 1
12 31175 1 1 50 ASP CB C -10.646 -15.566 -10.922 1.00 . A A . 50 ASP CB 1 1
12 31176 1 1 50 ASP CG C -11.305 -16.942 -11.032 1.00 . A A . 50 ASP CG 1 1
12 31177 1 1 50 ASP H H -11.400 -15.003 -7.959 1.00 . A A . 50 ASP H 1 1
12 31178 1 1 50 ASP HA H -9.849 -16.387 -9.096 1.00 . A A . 50 ASP HA 1 1
12 31179 1 1 50 ASP HB2 H -11.395 -14.797 -11.051 1.00 . A A . 50 ASP HB2 1 1
12 31180 1 1 50 ASP HB3 H -9.894 -15.467 -11.690 1.00 . A A . 50 ASP HB3 1 1
12 31181 1 1 50 ASP N N -10.952 -14.603 -8.736 1.00 . A A . 50 ASP N 1 1
12 31182 1 1 50 ASP O O -8.183 -14.379 -10.736 1.00 . A A . 50 ASP O 1 1
12 31183 1 1 50 ASP OD1 O -12.243 -17.189 -10.293 1.00 . A A . 50 ASP OD1 1 1
12 31184 1 1 50 ASP OD2 O -10.860 -17.726 -11.853 1.00 . A A . 50 ASP OD2 1 1
12 31185 1 1 51 PHE C C -5.622 -14.483 -9.043 1.00 . A A . 51 PHE C 1 1
12 31186 1 1 51 PHE CA C -6.774 -13.600 -8.555 1.00 . A A . 51 PHE CA 1 1
12 31187 1 1 51 PHE CB C -6.555 -13.181 -7.100 1.00 . A A . 51 PHE CB 1 1
12 31188 1 1 51 PHE CD1 C -5.152 -11.085 -7.130 1.00 . A A . 51 PHE CD1 1 1
12 31189 1 1 51 PHE CD2 C -4.072 -13.203 -6.653 1.00 . A A . 51 PHE CD2 1 1
12 31190 1 1 51 PHE CE1 C -3.923 -10.428 -6.995 1.00 . A A . 51 PHE CE1 1 1
12 31191 1 1 51 PHE CE2 C -2.843 -12.548 -6.519 1.00 . A A . 51 PHE CE2 1 1
12 31192 1 1 51 PHE CG C -5.227 -12.473 -6.960 1.00 . A A . 51 PHE CG 1 1
12 31193 1 1 51 PHE CZ C -2.768 -11.159 -6.690 1.00 . A A . 51 PHE CZ 1 1
12 31194 1 1 51 PHE H H -8.482 -14.585 -7.684 1.00 . A A . 51 PHE H 1 1
12 31195 1 1 51 PHE HA H -6.860 -12.723 -9.175 1.00 . A A . 51 PHE HA 1 1
12 31196 1 1 51 PHE HB2 H -7.350 -12.516 -6.800 1.00 . A A . 51 PHE HB2 1 1
12 31197 1 1 51 PHE HB3 H -6.562 -14.058 -6.469 1.00 . A A . 51 PHE HB3 1 1
12 31198 1 1 51 PHE HD1 H -6.042 -10.521 -7.365 1.00 . A A . 51 PHE HD1 1 1
12 31199 1 1 51 PHE HD2 H -4.130 -14.273 -6.519 1.00 . A A . 51 PHE HD2 1 1
12 31200 1 1 51 PHE HE1 H -3.865 -9.358 -7.127 1.00 . A A . 51 PHE HE1 1 1
12 31201 1 1 51 PHE HE2 H -1.952 -13.111 -6.283 1.00 . A A . 51 PHE HE2 1 1
12 31202 1 1 51 PHE HZ H -1.820 -10.653 -6.586 1.00 . A A . 51 PHE HZ 1 1
12 31203 1 1 51 PHE N N -8.066 -14.349 -8.539 1.00 . A A . 51 PHE N 1 1
12 31204 1 1 51 PHE O O -5.042 -15.237 -8.289 1.00 . A A . 51 PHE O 1 1
12 31205 1 1 52 SER C C -2.816 -14.561 -10.385 1.00 . A A . 52 SER C 1 1
12 31206 1 1 52 SER CA C -4.143 -15.185 -10.830 1.00 . A A . 52 SER CA 1 1
12 31207 1 1 52 SER CB C -4.288 -15.119 -12.351 1.00 . A A . 52 SER CB 1 1
12 31208 1 1 52 SER H H -5.748 -13.748 -10.879 1.00 . A A . 52 SER H 1 1
12 31209 1 1 52 SER HA H -4.216 -16.207 -10.493 1.00 . A A . 52 SER HA 1 1
12 31210 1 1 52 SER HB2 H -3.977 -14.149 -12.702 1.00 . A A . 52 SER HB2 1 1
12 31211 1 1 52 SER HB3 H -3.664 -15.879 -12.803 1.00 . A A . 52 SER HB3 1 1
12 31212 1 1 52 SER HG H -6.069 -14.472 -12.790 1.00 . A A . 52 SER HG 1 1
12 31213 1 1 52 SER N N -5.275 -14.374 -10.295 1.00 . A A . 52 SER N 1 1
12 31214 1 1 52 SER O O -2.634 -13.361 -10.452 1.00 . A A . 52 SER O 1 1
12 31215 1 1 52 SER OG O -5.648 -15.331 -12.703 1.00 . A A . 52 SER OG 1 1
12 31216 1 1 53 GLU C C 0.266 -14.345 -10.658 1.00 . A A . 53 GLU C 1 1
12 31217 1 1 53 GLU CA C -0.583 -14.807 -9.468 1.00 . A A . 53 GLU CA 1 1
12 31218 1 1 53 GLU CB C 0.105 -15.966 -8.742 1.00 . A A . 53 GLU CB 1 1
12 31219 1 1 53 GLU CD C 2.603 -15.782 -8.725 1.00 . A A . 53 GLU CD 1 1
12 31220 1 1 53 GLU CG C 1.318 -15.438 -7.967 1.00 . A A . 53 GLU CG 1 1
12 31221 1 1 53 GLU H H -2.063 -16.326 -9.873 1.00 . A A . 53 GLU H 1 1
12 31222 1 1 53 GLU HA H -0.742 -13.991 -8.781 1.00 . A A . 53 GLU HA 1 1
12 31223 1 1 53 GLU HB2 H -0.592 -16.421 -8.054 1.00 . A A . 53 GLU HB2 1 1
12 31224 1 1 53 GLU HB3 H 0.431 -16.699 -9.463 1.00 . A A . 53 GLU HB3 1 1
12 31225 1 1 53 GLU HG2 H 1.238 -14.366 -7.860 1.00 . A A . 53 GLU HG2 1 1
12 31226 1 1 53 GLU HG3 H 1.346 -15.896 -6.990 1.00 . A A . 53 GLU HG3 1 1
12 31227 1 1 53 GLU N N -1.893 -15.362 -9.925 1.00 . A A . 53 GLU N 1 1
12 31228 1 1 53 GLU O O 1.329 -13.781 -10.485 1.00 . A A . 53 GLU O 1 1
12 31229 1 1 53 GLU OE1 O 2.545 -15.880 -9.940 1.00 . A A . 53 GLU OE1 1 1
12 31230 1 1 53 GLU OE2 O 3.624 -15.938 -8.076 1.00 . A A . 53 GLU OE2 1 1
12 31231 1 1 54 VAL C C 0.120 -12.812 -13.592 1.00 . A A . 54 VAL C 1 1
12 31232 1 1 54 VAL CA C 0.615 -14.160 -13.051 1.00 . A A . 54 VAL CA 1 1
12 31233 1 1 54 VAL CB C 0.399 -15.261 -14.084 1.00 . A A . 54 VAL CB 1 1
12 31234 1 1 54 VAL CG1 C 1.194 -14.942 -15.352 1.00 . A A . 54 VAL CG1 1 1
12 31235 1 1 54 VAL CG2 C 0.871 -16.600 -13.513 1.00 . A A . 54 VAL CG2 1 1
12 31236 1 1 54 VAL H H -1.037 -15.045 -11.987 1.00 . A A . 54 VAL H 1 1
12 31237 1 1 54 VAL HA H 1.656 -14.101 -12.800 1.00 . A A . 54 VAL HA 1 1
12 31238 1 1 54 VAL HB H -0.649 -15.320 -14.323 1.00 . A A . 54 VAL HB 1 1
12 31239 1 1 54 VAL HG11 H 2.068 -14.364 -15.092 1.00 . A A . 54 VAL HG11 1 1
12 31240 1 1 54 VAL HG12 H 0.576 -14.373 -16.032 1.00 . A A . 54 VAL HG12 1 1
12 31241 1 1 54 VAL HG13 H 1.499 -15.862 -15.828 1.00 . A A . 54 VAL HG13 1 1
12 31242 1 1 54 VAL HG21 H 1.169 -17.252 -14.321 1.00 . A A . 54 VAL HG21 1 1
12 31243 1 1 54 VAL HG22 H 0.067 -17.060 -12.958 1.00 . A A . 54 VAL HG22 1 1
12 31244 1 1 54 VAL HG23 H 1.712 -16.434 -12.856 1.00 . A A . 54 VAL HG23 1 1
12 31245 1 1 54 VAL N N -0.183 -14.583 -11.863 1.00 . A A . 54 VAL N 1 1
12 31246 1 1 54 VAL O O 0.905 -11.948 -13.929 1.00 . A A . 54 VAL O 1 1
12 31247 1 1 55 GLU C C -2.292 -10.468 -13.129 1.00 . A A . 55 GLU C 1 1
12 31248 1 1 55 GLU CA C -1.703 -11.347 -14.239 1.00 . A A . 55 GLU CA 1 1
12 31249 1 1 55 GLU CB C -2.797 -11.763 -15.222 1.00 . A A . 55 GLU CB 1 1
12 31250 1 1 55 GLU CD C -3.254 -12.583 -17.537 1.00 . A A . 55 GLU CD 1 1
12 31251 1 1 55 GLU CG C -2.158 -12.244 -16.525 1.00 . A A . 55 GLU CG 1 1
12 31252 1 1 55 GLU H H -1.787 -13.347 -13.433 1.00 . A A . 55 GLU H 1 1
12 31253 1 1 55 GLU HA H -0.927 -10.814 -14.765 1.00 . A A . 55 GLU HA 1 1
12 31254 1 1 55 GLU HB2 H -3.383 -12.560 -14.790 1.00 . A A . 55 GLU HB2 1 1
12 31255 1 1 55 GLU HB3 H -3.436 -10.918 -15.428 1.00 . A A . 55 GLU HB3 1 1
12 31256 1 1 55 GLU HG2 H -1.526 -11.465 -16.925 1.00 . A A . 55 GLU HG2 1 1
12 31257 1 1 55 GLU HG3 H -1.565 -13.126 -16.331 1.00 . A A . 55 GLU HG3 1 1
12 31258 1 1 55 GLU N N -1.171 -12.633 -13.697 1.00 . A A . 55 GLU N 1 1
12 31259 1 1 55 GLU O O -2.322 -9.258 -13.240 1.00 . A A . 55 GLU O 1 1
12 31260 1 1 55 GLU OE1 O -3.907 -13.598 -17.354 1.00 . A A . 55 GLU OE1 1 1
12 31261 1 1 55 GLU OE2 O -3.422 -11.823 -18.476 1.00 . A A . 55 GLU OE2 1 1
12 31262 1 1 56 ASP C C -2.300 -9.700 -10.031 1.00 . A A . 56 ASP C 1 1
12 31263 1 1 56 ASP CA C -3.380 -10.243 -10.973 1.00 . A A . 56 ASP CA 1 1
12 31264 1 1 56 ASP CB C -4.313 -11.201 -10.230 1.00 . A A . 56 ASP CB 1 1
12 31265 1 1 56 ASP CG C -5.678 -10.536 -10.037 1.00 . A A . 56 ASP CG 1 1
12 31266 1 1 56 ASP H H -2.758 -12.037 -12.000 1.00 . A A . 56 ASP H 1 1
12 31267 1 1 56 ASP HA H -3.951 -9.428 -11.390 1.00 . A A . 56 ASP HA 1 1
12 31268 1 1 56 ASP HB2 H -4.433 -12.106 -10.808 1.00 . A A . 56 ASP HB2 1 1
12 31269 1 1 56 ASP HB3 H -3.892 -11.441 -9.266 1.00 . A A . 56 ASP HB3 1 1
12 31270 1 1 56 ASP N N -2.777 -11.060 -12.069 1.00 . A A . 56 ASP N 1 1
12 31271 1 1 56 ASP O O -2.400 -8.595 -9.534 1.00 . A A . 56 ASP O 1 1
12 31272 1 1 56 ASP OD1 O -5.734 -9.538 -9.337 1.00 . A A . 56 ASP OD1 1 1
12 31273 1 1 56 ASP OD2 O -6.642 -11.034 -10.594 1.00 . A A . 56 ASP OD2 1 1
12 31274 1 1 57 SER C C 0.539 -8.788 -9.501 1.00 . A A . 57 SER C 1 1
12 31275 1 1 57 SER CA C -0.190 -9.974 -8.867 1.00 . A A . 57 SER CA 1 1
12 31276 1 1 57 SER CB C 0.759 -11.160 -8.703 1.00 . A A . 57 SER CB 1 1
12 31277 1 1 57 SER H H -1.203 -11.349 -10.188 1.00 . A A . 57 SER H 1 1
12 31278 1 1 57 SER HA H -0.603 -9.697 -7.910 1.00 . A A . 57 SER HA 1 1
12 31279 1 1 57 SER HB2 H 1.464 -10.954 -7.915 1.00 . A A . 57 SER HB2 1 1
12 31280 1 1 57 SER HB3 H 0.190 -12.044 -8.451 1.00 . A A . 57 SER HB3 1 1
12 31281 1 1 57 SER HG H 2.336 -11.707 -9.703 1.00 . A A . 57 SER HG 1 1
12 31282 1 1 57 SER N N -1.269 -10.461 -9.779 1.00 . A A . 57 SER N 1 1
12 31283 1 1 57 SER O O 0.729 -8.738 -10.702 1.00 . A A . 57 SER O 1 1
12 31284 1 1 57 SER OG O 1.465 -11.367 -9.920 1.00 . A A . 57 SER OG 1 1
12 31285 1 1 58 GLY C C 1.446 -5.418 -8.409 1.00 . A A . 58 GLY C 1 1
12 31286 1 1 58 GLY CA C 1.674 -6.656 -9.281 1.00 . A A . 58 GLY CA 1 1
12 31287 1 1 58 GLY H H 0.794 -7.891 -7.742 1.00 . A A . 58 GLY H 1 1
12 31288 1 1 58 GLY HA2 H 2.731 -6.873 -9.328 1.00 . A A . 58 GLY HA2 1 1
12 31289 1 1 58 GLY HA3 H 1.303 -6.461 -10.277 1.00 . A A . 58 GLY HA3 1 1
12 31290 1 1 58 GLY N N 0.953 -7.832 -8.709 1.00 . A A . 58 GLY N 1 1
12 31291 1 1 58 GLY O O 1.214 -5.515 -7.220 1.00 . A A . 58 GLY O 1 1
12 31292 1 1 59 TYR C C -0.164 -2.652 -8.109 1.00 . A A . 59 TYR C 1 1
12 31293 1 1 59 TYR CA C 1.325 -2.993 -8.219 1.00 . A A . 59 TYR CA 1 1
12 31294 1 1 59 TYR CB C 2.046 -1.913 -9.030 1.00 . A A . 59 TYR CB 1 1
12 31295 1 1 59 TYR CD1 C 3.845 -1.200 -7.414 1.00 . A A . 59 TYR CD1 1 1
12 31296 1 1 59 TYR CD2 C 4.489 -2.384 -9.429 1.00 . A A . 59 TYR CD2 1 1
12 31297 1 1 59 TYR CE1 C 5.190 -1.117 -7.033 1.00 . A A . 59 TYR CE1 1 1
12 31298 1 1 59 TYR CE2 C 5.834 -2.304 -9.048 1.00 . A A . 59 TYR CE2 1 1
12 31299 1 1 59 TYR CG C 3.495 -1.833 -8.612 1.00 . A A . 59 TYR CG 1 1
12 31300 1 1 59 TYR CZ C 6.184 -1.669 -7.850 1.00 . A A . 59 TYR CZ 1 1
12 31301 1 1 59 TYR H H 1.719 -4.205 -9.957 1.00 . A A . 59 TYR H 1 1
12 31302 1 1 59 TYR HA H 1.769 -3.076 -7.240 1.00 . A A . 59 TYR HA 1 1
12 31303 1 1 59 TYR HB2 H 1.988 -2.157 -10.080 1.00 . A A . 59 TYR HB2 1 1
12 31304 1 1 59 TYR HB3 H 1.570 -0.960 -8.857 1.00 . A A . 59 TYR HB3 1 1
12 31305 1 1 59 TYR HD1 H 3.078 -0.775 -6.783 1.00 . A A . 59 TYR HD1 1 1
12 31306 1 1 59 TYR HD2 H 4.220 -2.874 -10.353 1.00 . A A . 59 TYR HD2 1 1
12 31307 1 1 59 TYR HE1 H 5.460 -0.628 -6.108 1.00 . A A . 59 TYR HE1 1 1
12 31308 1 1 59 TYR HE2 H 6.600 -2.729 -9.678 1.00 . A A . 59 TYR HE2 1 1
12 31309 1 1 59 TYR HH H 8.032 -1.426 -8.266 1.00 . A A . 59 TYR HH 1 1
12 31310 1 1 59 TYR N N 1.523 -4.252 -8.997 1.00 . A A . 59 TYR N 1 1
12 31311 1 1 59 TYR O O -0.964 -3.044 -8.936 1.00 . A A . 59 TYR O 1 1
12 31312 1 1 59 TYR OH O 7.510 -1.587 -7.476 1.00 . A A . 59 TYR OH 1 1
12 31313 1 1 60 TYR C C -2.082 -0.247 -6.100 1.00 . A A . 60 TYR C 1 1
12 31314 1 1 60 TYR CA C -1.972 -1.527 -6.935 1.00 . A A . 60 TYR CA 1 1
12 31315 1 1 60 TYR CB C -2.629 -2.700 -6.207 1.00 . A A . 60 TYR CB 1 1
12 31316 1 1 60 TYR CD1 C -4.591 -3.147 -7.726 1.00 . A A . 60 TYR CD1 1 1
12 31317 1 1 60 TYR CD2 C -2.810 -4.788 -7.609 1.00 . A A . 60 TYR CD2 1 1
12 31318 1 1 60 TYR CE1 C -5.269 -3.948 -8.652 1.00 . A A . 60 TYR CE1 1 1
12 31319 1 1 60 TYR CE2 C -3.489 -5.590 -8.535 1.00 . A A . 60 TYR CE2 1 1
12 31320 1 1 60 TYR CG C -3.361 -3.567 -7.204 1.00 . A A . 60 TYR CG 1 1
12 31321 1 1 60 TYR CZ C -4.718 -5.170 -9.056 1.00 . A A . 60 TYR CZ 1 1
12 31322 1 1 60 TYR H H 0.127 -1.599 -6.449 1.00 . A A . 60 TYR H 1 1
12 31323 1 1 60 TYR HA H -2.433 -1.387 -7.899 1.00 . A A . 60 TYR HA 1 1
12 31324 1 1 60 TYR HB2 H -1.874 -3.284 -5.708 1.00 . A A . 60 TYR HB2 1 1
12 31325 1 1 60 TYR HB3 H -3.331 -2.323 -5.478 1.00 . A A . 60 TYR HB3 1 1
12 31326 1 1 60 TYR HD1 H -5.015 -2.204 -7.413 1.00 . A A . 60 TYR HD1 1 1
12 31327 1 1 60 TYR HD2 H -1.861 -5.113 -7.207 1.00 . A A . 60 TYR HD2 1 1
12 31328 1 1 60 TYR HE1 H -6.217 -3.624 -9.053 1.00 . A A . 60 TYR HE1 1 1
12 31329 1 1 60 TYR HE2 H -3.065 -6.533 -8.847 1.00 . A A . 60 TYR HE2 1 1
12 31330 1 1 60 TYR HH H -5.752 -5.386 -10.646 1.00 . A A . 60 TYR HH 1 1
12 31331 1 1 60 TYR N N -0.538 -1.911 -7.097 1.00 . A A . 60 TYR N 1 1
12 31332 1 1 60 TYR O O -1.496 -0.133 -5.042 1.00 . A A . 60 TYR O 1 1
12 31333 1 1 60 TYR OH O -5.387 -5.960 -9.969 1.00 . A A . 60 TYR OH 1 1
12 31334 1 1 61 VAL C C -4.293 2.687 -6.208 1.00 . A A . 61 VAL C 1 1
12 31335 1 1 61 VAL CA C -2.988 1.989 -5.807 1.00 . A A . 61 VAL CA 1 1
12 31336 1 1 61 VAL CB C -1.777 2.840 -6.193 1.00 . A A . 61 VAL CB 1 1
12 31337 1 1 61 VAL CG1 C -1.792 3.109 -7.701 1.00 . A A . 61 VAL CG1 1 1
12 31338 1 1 61 VAL CG2 C -1.832 4.168 -5.436 1.00 . A A . 61 VAL CG2 1 1
12 31339 1 1 61 VAL H H -3.295 0.599 -7.427 1.00 . A A . 61 VAL H 1 1
12 31340 1 1 61 VAL HA H -2.976 1.794 -4.747 1.00 . A A . 61 VAL HA 1 1
12 31341 1 1 61 VAL HB H -0.870 2.312 -5.932 1.00 . A A . 61 VAL HB 1 1
12 31342 1 1 61 VAL HG11 H -2.110 2.220 -8.222 1.00 . A A . 61 VAL HG11 1 1
12 31343 1 1 61 VAL HG12 H -0.798 3.382 -8.027 1.00 . A A . 61 VAL HG12 1 1
12 31344 1 1 61 VAL HG13 H -2.476 3.918 -7.914 1.00 . A A . 61 VAL HG13 1 1
12 31345 1 1 61 VAL HG21 H -0.937 4.738 -5.642 1.00 . A A . 61 VAL HG21 1 1
12 31346 1 1 61 VAL HG22 H -1.902 3.975 -4.376 1.00 . A A . 61 VAL HG22 1 1
12 31347 1 1 61 VAL HG23 H -2.698 4.727 -5.756 1.00 . A A . 61 VAL HG23 1 1
12 31348 1 1 61 VAL N N -2.833 0.716 -6.571 1.00 . A A . 61 VAL N 1 1
12 31349 1 1 61 VAL O O -4.890 2.369 -7.216 1.00 . A A . 61 VAL O 1 1
12 31350 1 1 62 CYS C C -5.904 5.835 -5.413 1.00 . A A . 62 CYS C 1 1
12 31351 1 1 62 CYS CA C -6.010 4.349 -5.768 1.00 . A A . 62 CYS CA 1 1
12 31352 1 1 62 CYS CB C -7.111 3.672 -4.943 1.00 . A A . 62 CYS CB 1 1
12 31353 1 1 62 CYS H H -4.243 3.875 -4.615 1.00 . A A . 62 CYS H 1 1
12 31354 1 1 62 CYS HA H -6.228 4.238 -6.819 1.00 . A A . 62 CYS HA 1 1
12 31355 1 1 62 CYS HB2 H -7.944 4.349 -4.832 1.00 . A A . 62 CYS HB2 1 1
12 31356 1 1 62 CYS HB3 H -7.444 2.783 -5.457 1.00 . A A . 62 CYS HB3 1 1
12 31357 1 1 62 CYS N N -4.741 3.634 -5.426 1.00 . A A . 62 CYS N 1 1
12 31358 1 1 62 CYS O O -5.035 6.247 -4.670 1.00 . A A . 62 CYS O 1 1
12 31359 1 1 62 CYS SG S -6.483 3.223 -3.305 1.00 . A A . 62 CYS SG 1 1
12 31360 1 1 63 TYR C C -8.146 8.711 -5.786 1.00 . A A . 63 TYR C 1 1
12 31361 1 1 63 TYR CA C -6.747 8.104 -5.648 1.00 . A A . 63 TYR CA 1 1
12 31362 1 1 63 TYR CB C -5.829 8.707 -6.712 1.00 . A A . 63 TYR CB 1 1
12 31363 1 1 63 TYR CD1 C -3.605 8.950 -5.556 1.00 . A A . 63 TYR CD1 1 1
12 31364 1 1 63 TYR CD2 C -3.877 7.195 -7.205 1.00 . A A . 63 TYR CD2 1 1
12 31365 1 1 63 TYR CE1 C -2.280 8.553 -5.350 1.00 . A A . 63 TYR CE1 1 1
12 31366 1 1 63 TYR CE2 C -2.550 6.797 -7.001 1.00 . A A . 63 TYR CE2 1 1
12 31367 1 1 63 TYR CG C -4.403 8.271 -6.481 1.00 . A A . 63 TYR CG 1 1
12 31368 1 1 63 TYR CZ C -1.752 7.476 -6.074 1.00 . A A . 63 TYR CZ 1 1
12 31369 1 1 63 TYR H H -7.476 6.279 -6.540 1.00 . A A . 63 TYR H 1 1
12 31370 1 1 63 TYR HA H -6.346 8.285 -4.665 1.00 . A A . 63 TYR HA 1 1
12 31371 1 1 63 TYR HB2 H -6.150 8.379 -7.688 1.00 . A A . 63 TYR HB2 1 1
12 31372 1 1 63 TYR HB3 H -5.885 9.784 -6.662 1.00 . A A . 63 TYR HB3 1 1
12 31373 1 1 63 TYR HD1 H -4.012 9.781 -4.998 1.00 . A A . 63 TYR HD1 1 1
12 31374 1 1 63 TYR HD2 H -4.494 6.670 -7.920 1.00 . A A . 63 TYR HD2 1 1
12 31375 1 1 63 TYR HE1 H -1.663 9.077 -4.636 1.00 . A A . 63 TYR HE1 1 1
12 31376 1 1 63 TYR HE2 H -2.144 5.967 -7.558 1.00 . A A . 63 TYR HE2 1 1
12 31377 1 1 63 TYR HH H 0.129 7.746 -6.265 1.00 . A A . 63 TYR HH 1 1
12 31378 1 1 63 TYR N N -6.786 6.639 -5.944 1.00 . A A . 63 TYR N 1 1
12 31379 1 1 63 TYR O O -9.008 8.163 -6.442 1.00 . A A . 63 TYR O 1 1
12 31380 1 1 63 TYR OH O -0.443 7.084 -5.872 1.00 . A A . 63 TYR OH 1 1
12 31381 1 1 64 THR C C -9.519 11.923 -5.865 1.00 . A A . 64 THR C 1 1
12 31382 1 1 64 THR CA C -9.702 10.508 -5.306 1.00 . A A . 64 THR CA 1 1
12 31383 1 1 64 THR CB C -10.260 10.553 -3.883 1.00 . A A . 64 THR CB 1 1
12 31384 1 1 64 THR CG2 C -10.239 9.150 -3.271 1.00 . A A . 64 THR CG2 1 1
12 31385 1 1 64 THR H H -7.653 10.284 -4.674 1.00 . A A . 64 THR H 1 1
12 31386 1 1 64 THR HA H -10.354 9.930 -5.944 1.00 . A A . 64 THR HA 1 1
12 31387 1 1 64 THR HB H -11.272 10.914 -3.906 1.00 . A A . 64 THR HB 1 1
12 31388 1 1 64 THR HG1 H -8.555 11.141 -3.172 1.00 . A A . 64 THR HG1 1 1
12 31389 1 1 64 THR HG21 H -10.789 8.473 -3.907 1.00 . A A . 64 THR HG21 1 1
12 31390 1 1 64 THR HG22 H -10.696 9.178 -2.293 1.00 . A A . 64 THR HG22 1 1
12 31391 1 1 64 THR HG23 H -9.217 8.811 -3.182 1.00 . A A . 64 THR HG23 1 1
12 31392 1 1 64 THR N N -8.369 9.851 -5.189 1.00 . A A . 64 THR N 1 1
12 31393 1 1 64 THR O O -8.410 12.417 -5.930 1.00 . A A . 64 THR O 1 1
12 31394 1 1 64 THR OG1 O -9.468 11.426 -3.099 1.00 . A A . 64 THR OG1 1 1
12 31395 1 1 65 PRO C C -10.171 14.930 -5.726 1.00 . A A . 65 PRO C 1 1
12 31396 1 1 65 PRO CA C -10.533 13.912 -6.815 1.00 . A A . 65 PRO CA 1 1
12 31397 1 1 65 PRO CB C -11.943 14.156 -7.351 1.00 . A A . 65 PRO CB 1 1
12 31398 1 1 65 PRO CD C -11.986 12.032 -6.218 1.00 . A A . 65 PRO CD 1 1
12 31399 1 1 65 PRO CG C -12.819 13.240 -6.559 1.00 . A A . 65 PRO CG 1 1
12 31400 1 1 65 PRO HA H -9.822 13.953 -7.624 1.00 . A A . 65 PRO HA 1 1
12 31401 1 1 65 PRO HB2 H -12.231 15.187 -7.191 1.00 . A A . 65 PRO HB2 1 1
12 31402 1 1 65 PRO HB3 H -11.997 13.906 -8.398 1.00 . A A . 65 PRO HB3 1 1
12 31403 1 1 65 PRO HD2 H -12.235 11.670 -5.232 1.00 . A A . 65 PRO HD2 1 1
12 31404 1 1 65 PRO HD3 H -12.118 11.257 -6.956 1.00 . A A . 65 PRO HD3 1 1
12 31405 1 1 65 PRO HG2 H -13.148 13.733 -5.655 1.00 . A A . 65 PRO HG2 1 1
12 31406 1 1 65 PRO HG3 H -13.670 12.939 -7.149 1.00 . A A . 65 PRO HG3 1 1
12 31407 1 1 65 PRO N N -10.606 12.538 -6.256 1.00 . A A . 65 PRO N 1 1
12 31408 1 1 65 PRO O O -9.912 16.083 -6.010 1.00 . A A . 65 PRO O 1 1
12 31409 1 1 66 ALA C C -8.668 14.924 -2.515 1.00 . A A . 66 ALA C 1 1
12 31410 1 1 66 ALA CA C -9.805 15.474 -3.389 1.00 . A A . 66 ALA CA 1 1
12 31411 1 1 66 ALA CB C -11.088 15.613 -2.569 1.00 . A A . 66 ALA CB 1 1
12 31412 1 1 66 ALA H H -10.365 13.587 -4.270 1.00 . A A . 66 ALA H 1 1
12 31413 1 1 66 ALA HA H -9.531 16.432 -3.801 1.00 . A A . 66 ALA HA 1 1
12 31414 1 1 66 ALA HB1 H -11.384 14.642 -2.197 1.00 . A A . 66 ALA HB1 1 1
12 31415 1 1 66 ALA HB2 H -11.872 16.013 -3.193 1.00 . A A . 66 ALA HB2 1 1
12 31416 1 1 66 ALA HB3 H -10.914 16.279 -1.737 1.00 . A A . 66 ALA HB3 1 1
12 31417 1 1 66 ALA N N -10.150 14.519 -4.483 1.00 . A A . 66 ALA N 1 1
12 31418 1 1 66 ALA O O -8.065 15.650 -1.748 1.00 . A A . 66 ALA O 1 1
12 31419 1 1 67 SER C C -6.163 12.497 -2.650 1.00 . A A . 67 SER C 1 1
12 31420 1 1 67 SER CA C -7.280 13.075 -1.774 1.00 . A A . 67 SER CA 1 1
12 31421 1 1 67 SER CB C -7.950 11.976 -0.949 1.00 . A A . 67 SER CB 1 1
12 31422 1 1 67 SER H H -8.871 13.079 -3.231 1.00 . A A . 67 SER H 1 1
12 31423 1 1 67 SER HA H -6.886 13.824 -1.114 1.00 . A A . 67 SER HA 1 1
12 31424 1 1 67 SER HB2 H -7.509 11.943 0.030 1.00 . A A . 67 SER HB2 1 1
12 31425 1 1 67 SER HB3 H -9.003 12.198 -0.859 1.00 . A A . 67 SER HB3 1 1
12 31426 1 1 67 SER HG H -6.920 10.363 -1.306 1.00 . A A . 67 SER HG 1 1
12 31427 1 1 67 SER N N -8.373 13.653 -2.613 1.00 . A A . 67 SER N 1 1
12 31428 1 1 67 SER O O -6.321 11.466 -3.274 1.00 . A A . 67 SER O 1 1
12 31429 1 1 67 SER OG O -7.772 10.712 -1.577 1.00 . A A . 67 SER OG 1 1
12 31430 1 1 68 ASN C C -2.781 12.130 -2.590 1.00 . A A . 68 ASN C 1 1
12 31431 1 1 68 ASN CA C -3.906 12.607 -3.511 1.00 . A A . 68 ASN CA 1 1
12 31432 1 1 68 ASN CB C -3.438 13.786 -4.366 1.00 . A A . 68 ASN CB 1 1
12 31433 1 1 68 ASN CG C -3.998 13.646 -5.783 1.00 . A A . 68 ASN CG 1 1
12 31434 1 1 68 ASN H H -4.911 13.968 -2.174 1.00 . A A . 68 ASN H 1 1
12 31435 1 1 68 ASN HA H -4.248 11.802 -4.142 1.00 . A A . 68 ASN HA 1 1
12 31436 1 1 68 ASN HB2 H -3.787 14.709 -3.928 1.00 . A A . 68 ASN HB2 1 1
12 31437 1 1 68 ASN HB3 H -2.359 13.793 -4.409 1.00 . A A . 68 ASN HB3 1 1
12 31438 1 1 68 ASN HD21 H -2.667 12.278 -6.328 1.00 . A A . 68 ASN HD21 1 1
12 31439 1 1 68 ASN HD22 H -3.791 12.713 -7.523 1.00 . A A . 68 ASN HD22 1 1
12 31440 1 1 68 ASN N N -5.028 13.143 -2.690 1.00 . A A . 68 ASN N 1 1
12 31441 1 1 68 ASN ND2 N -3.440 12.810 -6.613 1.00 . A A . 68 ASN ND2 1 1
12 31442 1 1 68 ASN O O -2.072 12.919 -1.998 1.00 . A A . 68 ASN O 1 1
12 31443 1 1 68 ASN OD1 O -4.956 14.306 -6.137 1.00 . A A . 68 ASN OD1 1 1
12 31444 1 1 69 LYS C C -0.663 9.321 -2.387 1.00 . A A . 69 LYS C 1 1
12 31445 1 1 69 LYS CA C -1.532 10.301 -1.597 1.00 . A A . 69 LYS CA 1 1
12 31446 1 1 69 LYS CB C -2.264 9.579 -0.462 1.00 . A A . 69 LYS CB 1 1
12 31447 1 1 69 LYS CD C -2.735 10.167 1.923 1.00 . A A . 69 LYS CD 1 1
12 31448 1 1 69 LYS CE C -3.386 8.822 2.254 1.00 . A A . 69 LYS CE 1 1
12 31449 1 1 69 LYS CG C -1.634 9.960 0.880 1.00 . A A . 69 LYS CG 1 1
12 31450 1 1 69 LYS H H -3.195 10.225 -2.964 1.00 . A A . 69 LYS H 1 1
12 31451 1 1 69 LYS HA H -0.931 11.103 -1.200 1.00 . A A . 69 LYS HA 1 1
12 31452 1 1 69 LYS HB2 H -3.306 9.868 -0.467 1.00 . A A . 69 LYS HB2 1 1
12 31453 1 1 69 LYS HB3 H -2.185 8.512 -0.604 1.00 . A A . 69 LYS HB3 1 1
12 31454 1 1 69 LYS HD2 H -2.307 10.591 2.819 1.00 . A A . 69 LYS HD2 1 1
12 31455 1 1 69 LYS HD3 H -3.483 10.838 1.529 1.00 . A A . 69 LYS HD3 1 1
12 31456 1 1 69 LYS HE2 H -3.855 8.407 1.374 1.00 . A A . 69 LYS HE2 1 1
12 31457 1 1 69 LYS HE3 H -2.653 8.136 2.650 1.00 . A A . 69 LYS HE3 1 1
12 31458 1 1 69 LYS HG2 H -0.974 9.169 1.205 1.00 . A A . 69 LYS HG2 1 1
12 31459 1 1 69 LYS HG3 H -1.071 10.875 0.769 1.00 . A A . 69 LYS HG3 1 1
12 31460 1 1 69 LYS HZ1 H -3.936 9.509 4.140 1.00 . A A . 69 LYS HZ1 1 1
12 31461 1 1 69 LYS HZ2 H -4.926 8.267 3.539 1.00 . A A . 69 LYS HZ2 1 1
12 31462 1 1 69 LYS HZ3 H -5.070 9.845 2.926 1.00 . A A . 69 LYS HZ3 1 1
12 31463 1 1 69 LYS N N -2.612 10.841 -2.472 1.00 . A A . 69 LYS N 1 1
12 31464 1 1 69 LYS NZ N -4.407 9.134 3.293 1.00 . A A . 69 LYS NZ 1 1
12 31465 1 1 69 LYS O O -1.084 8.221 -2.691 1.00 . A A . 69 LYS O 1 1
12 31466 1 1 70 ASN C C 1.711 7.521 -2.639 1.00 . A A . 70 ASN C 1 1
12 31467 1 1 70 ASN CA C 1.409 8.755 -3.491 1.00 . A A . 70 ASN CA 1 1
12 31468 1 1 70 ASN CB C 2.690 9.538 -3.799 1.00 . A A . 70 ASN CB 1 1
12 31469 1 1 70 ASN CG C 3.303 10.084 -2.504 1.00 . A A . 70 ASN CG 1 1
12 31470 1 1 70 ASN H H 0.874 10.582 -2.470 1.00 . A A . 70 ASN H 1 1
12 31471 1 1 70 ASN HA H 0.923 8.467 -4.411 1.00 . A A . 70 ASN HA 1 1
12 31472 1 1 70 ASN HB2 H 3.400 8.885 -4.283 1.00 . A A . 70 ASN HB2 1 1
12 31473 1 1 70 ASN HB3 H 2.456 10.362 -4.457 1.00 . A A . 70 ASN HB3 1 1
12 31474 1 1 70 ASN HD21 H 4.890 10.850 -3.419 1.00 . A A . 70 ASN HD21 1 1
12 31475 1 1 70 ASN HD22 H 4.841 11.077 -1.737 1.00 . A A . 70 ASN HD22 1 1
12 31476 1 1 70 ASN N N 0.543 9.695 -2.722 1.00 . A A . 70 ASN N 1 1
12 31477 1 1 70 ASN ND2 N 4.438 10.723 -2.557 1.00 . A A . 70 ASN ND2 1 1
12 31478 1 1 70 ASN O O 2.587 7.526 -1.795 1.00 . A A . 70 ASN O 1 1
12 31479 1 1 70 ASN OD1 O 2.743 9.932 -1.437 1.00 . A A . 70 ASN OD1 1 1
12 31480 1 1 71 THR C C 1.087 3.994 -2.984 1.00 . A A . 71 THR C 1 1
12 31481 1 1 71 THR CA C 1.193 5.214 -2.068 1.00 . A A . 71 THR CA 1 1
12 31482 1 1 71 THR CB C 0.063 5.218 -1.029 1.00 . A A . 71 THR CB 1 1
12 31483 1 1 71 THR CG2 C -0.173 3.802 -0.494 1.00 . A A . 71 THR CG2 1 1
12 31484 1 1 71 THR H H 0.278 6.489 -3.539 1.00 . A A . 71 THR H 1 1
12 31485 1 1 71 THR HA H 2.154 5.231 -1.571 1.00 . A A . 71 THR HA 1 1
12 31486 1 1 71 THR HB H -0.845 5.577 -1.489 1.00 . A A . 71 THR HB 1 1
12 31487 1 1 71 THR HG1 H 1.236 5.751 0.429 1.00 . A A . 71 THR HG1 1 1
12 31488 1 1 71 THR HG21 H -0.731 3.854 0.428 1.00 . A A . 71 THR HG21 1 1
12 31489 1 1 71 THR HG22 H 0.776 3.322 -0.315 1.00 . A A . 71 THR HG22 1 1
12 31490 1 1 71 THR HG23 H -0.733 3.233 -1.222 1.00 . A A . 71 THR HG23 1 1
12 31491 1 1 71 THR N N 0.979 6.462 -2.856 1.00 . A A . 71 THR N 1 1
12 31492 1 1 71 THR O O 0.004 3.585 -3.352 1.00 . A A . 71 THR O 1 1
12 31493 1 1 71 THR OG1 O 0.417 6.076 0.047 1.00 . A A . 71 THR OG1 1 1
12 31494 1 1 72 TYR C C 2.058 0.954 -3.319 1.00 . A A . 72 TYR C 1 1
12 31495 1 1 72 TYR CA C 2.116 2.190 -4.204 1.00 . A A . 72 TYR CA 1 1
12 31496 1 1 72 TYR CB C 3.391 2.188 -5.040 1.00 . A A . 72 TYR CB 1 1
12 31497 1 1 72 TYR CD1 C 2.278 4.155 -6.211 1.00 . A A . 72 TYR CD1 1 1
12 31498 1 1 72 TYR CD2 C 4.189 3.087 -7.256 1.00 . A A . 72 TYR CD2 1 1
12 31499 1 1 72 TYR CE1 C 2.191 5.049 -7.284 1.00 . A A . 72 TYR CE1 1 1
12 31500 1 1 72 TYR CE2 C 4.100 3.983 -8.329 1.00 . A A . 72 TYR CE2 1 1
12 31501 1 1 72 TYR CG C 3.280 3.170 -6.195 1.00 . A A . 72 TYR CG 1 1
12 31502 1 1 72 TYR CZ C 3.101 4.963 -8.342 1.00 . A A . 72 TYR CZ 1 1
12 31503 1 1 72 TYR H H 3.056 3.725 -3.017 1.00 . A A . 72 TYR H 1 1
12 31504 1 1 72 TYR HA H 1.249 2.238 -4.845 1.00 . A A . 72 TYR HA 1 1
12 31505 1 1 72 TYR HB2 H 4.217 2.460 -4.413 1.00 . A A . 72 TYR HB2 1 1
12 31506 1 1 72 TYR HB3 H 3.555 1.196 -5.433 1.00 . A A . 72 TYR HB3 1 1
12 31507 1 1 72 TYR HD1 H 1.573 4.224 -5.397 1.00 . A A . 72 TYR HD1 1 1
12 31508 1 1 72 TYR HD2 H 4.961 2.332 -7.248 1.00 . A A . 72 TYR HD2 1 1
12 31509 1 1 72 TYR HE1 H 1.420 5.806 -7.294 1.00 . A A . 72 TYR HE1 1 1
12 31510 1 1 72 TYR HE2 H 4.803 3.918 -9.147 1.00 . A A . 72 TYR HE2 1 1
12 31511 1 1 72 TYR HH H 2.086 5.973 -9.604 1.00 . A A . 72 TYR HH 1 1
12 31512 1 1 72 TYR N N 2.189 3.396 -3.335 1.00 . A A . 72 TYR N 1 1
12 31513 1 1 72 TYR O O 2.693 0.884 -2.286 1.00 . A A . 72 TYR O 1 1
12 31514 1 1 72 TYR OH O 3.015 5.846 -9.400 1.00 . A A . 72 TYR OH 1 1
12 31515 1 1 73 LEU C C 1.284 -2.470 -3.780 1.00 . A A . 73 LEU C 1 1
12 31516 1 1 73 LEU CA C 1.151 -1.231 -2.883 1.00 . A A . 73 LEU CA 1 1
12 31517 1 1 73 LEU CB C -0.241 -1.076 -2.264 1.00 . A A . 73 LEU CB 1 1
12 31518 1 1 73 LEU CD1 C -1.014 -2.463 -0.340 1.00 . A A . 73 LEU CD1 1 1
12 31519 1 1 73 LEU CD2 C -2.186 -2.583 -2.536 1.00 . A A . 73 LEU CD2 1 1
12 31520 1 1 73 LEU CG C -0.830 -2.425 -1.858 1.00 . A A . 73 LEU CG 1 1
12 31521 1 1 73 LEU H H 0.771 0.088 -4.532 1.00 . A A . 73 LEU H 1 1
12 31522 1 1 73 LEU HA H 1.901 -1.247 -2.106 1.00 . A A . 73 LEU HA 1 1
12 31523 1 1 73 LEU HB2 H -0.169 -0.445 -1.391 1.00 . A A . 73 LEU HB2 1 1
12 31524 1 1 73 LEU HB3 H -0.895 -0.605 -2.983 1.00 . A A . 73 LEU HB3 1 1
12 31525 1 1 73 LEU HD11 H -1.647 -3.296 -0.073 1.00 . A A . 73 LEU HD11 1 1
12 31526 1 1 73 LEU HD12 H -1.472 -1.545 -0.015 1.00 . A A . 73 LEU HD12 1 1
12 31527 1 1 73 LEU HD13 H -0.053 -2.573 0.138 1.00 . A A . 73 LEU HD13 1 1
12 31528 1 1 73 LEU HD21 H -2.819 -3.213 -1.933 1.00 . A A . 73 LEU HD21 1 1
12 31529 1 1 73 LEU HD22 H -2.049 -3.028 -3.509 1.00 . A A . 73 LEU HD22 1 1
12 31530 1 1 73 LEU HD23 H -2.644 -1.609 -2.646 1.00 . A A . 73 LEU HD23 1 1
12 31531 1 1 73 LEU HG H -0.173 -3.224 -2.165 1.00 . A A . 73 LEU HG 1 1
12 31532 1 1 73 LEU N N 1.283 -0.005 -3.705 1.00 . A A . 73 LEU N 1 1
12 31533 1 1 73 LEU O O 0.530 -2.661 -4.715 1.00 . A A . 73 LEU O 1 1
12 31534 1 1 74 TYR C C 1.938 -5.757 -3.626 1.00 . A A . 74 TYR C 1 1
12 31535 1 1 74 TYR CA C 2.484 -4.514 -4.332 1.00 . A A . 74 TYR CA 1 1
12 31536 1 1 74 TYR CB C 4.004 -4.606 -4.458 1.00 . A A . 74 TYR CB 1 1
12 31537 1 1 74 TYR CD1 C 4.175 -6.727 -5.809 1.00 . A A . 74 TYR CD1 1 1
12 31538 1 1 74 TYR CD2 C 4.928 -4.646 -6.798 1.00 . A A . 74 TYR CD2 1 1
12 31539 1 1 74 TYR CE1 C 4.528 -7.409 -6.978 1.00 . A A . 74 TYR CE1 1 1
12 31540 1 1 74 TYR CE2 C 5.281 -5.327 -7.968 1.00 . A A . 74 TYR CE2 1 1
12 31541 1 1 74 TYR CG C 4.375 -5.344 -5.721 1.00 . A A . 74 TYR CG 1 1
12 31542 1 1 74 TYR CZ C 5.082 -6.710 -8.059 1.00 . A A . 74 TYR CZ 1 1
12 31543 1 1 74 TYR H H 2.854 -3.100 -2.752 1.00 . A A . 74 TYR H 1 1
12 31544 1 1 74 TYR HA H 2.039 -4.401 -5.306 1.00 . A A . 74 TYR HA 1 1
12 31545 1 1 74 TYR HB2 H 4.423 -3.611 -4.488 1.00 . A A . 74 TYR HB2 1 1
12 31546 1 1 74 TYR HB3 H 4.400 -5.135 -3.606 1.00 . A A . 74 TYR HB3 1 1
12 31547 1 1 74 TYR HD1 H 3.748 -7.265 -4.977 1.00 . A A . 74 TYR HD1 1 1
12 31548 1 1 74 TYR HD2 H 5.081 -3.580 -6.727 1.00 . A A . 74 TYR HD2 1 1
12 31549 1 1 74 TYR HE1 H 4.376 -8.476 -7.047 1.00 . A A . 74 TYR HE1 1 1
12 31550 1 1 74 TYR HE2 H 5.709 -4.786 -8.799 1.00 . A A . 74 TYR HE2 1 1
12 31551 1 1 74 TYR HH H 4.848 -7.089 -9.915 1.00 . A A . 74 TYR HH 1 1
12 31552 1 1 74 TYR N N 2.257 -3.293 -3.503 1.00 . A A . 74 TYR N 1 1
12 31553 1 1 74 TYR O O 2.110 -5.934 -2.434 1.00 . A A . 74 TYR O 1 1
12 31554 1 1 74 TYR OH O 5.431 -7.384 -9.211 1.00 . A A . 74 TYR OH 1 1
12 31555 1 1 75 LEU C C 1.124 -9.093 -4.553 1.00 . A A . 75 LEU C 1 1
12 31556 1 1 75 LEU CA C 0.739 -7.861 -3.731 1.00 . A A . 75 LEU CA 1 1
12 31557 1 1 75 LEU CB C -0.783 -7.673 -3.731 1.00 . A A . 75 LEU CB 1 1
12 31558 1 1 75 LEU CD1 C -0.981 -9.575 -2.087 1.00 . A A . 75 LEU CD1 1 1
12 31559 1 1 75 LEU CD2 C -2.996 -8.770 -3.332 1.00 . A A . 75 LEU CD2 1 1
12 31560 1 1 75 LEU CG C -1.485 -9.004 -3.420 1.00 . A A . 75 LEU CG 1 1
12 31561 1 1 75 LEU H H 1.169 -6.467 -5.316 1.00 . A A . 75 LEU H 1 1
12 31562 1 1 75 LEU HA H 1.098 -7.958 -2.719 1.00 . A A . 75 LEU HA 1 1
12 31563 1 1 75 LEU HB2 H -1.054 -6.941 -2.988 1.00 . A A . 75 LEU HB2 1 1
12 31564 1 1 75 LEU HB3 H -1.098 -7.325 -4.704 1.00 . A A . 75 LEU HB3 1 1
12 31565 1 1 75 LEU HD11 H -0.750 -10.622 -2.208 1.00 . A A . 75 LEU HD11 1 1
12 31566 1 1 75 LEU HD12 H -1.744 -9.463 -1.331 1.00 . A A . 75 LEU HD12 1 1
12 31567 1 1 75 LEU HD13 H -0.092 -9.047 -1.778 1.00 . A A . 75 LEU HD13 1 1
12 31568 1 1 75 LEU HD21 H -3.269 -7.941 -3.969 1.00 . A A . 75 LEU HD21 1 1
12 31569 1 1 75 LEU HD22 H -3.267 -8.545 -2.312 1.00 . A A . 75 LEU HD22 1 1
12 31570 1 1 75 LEU HD23 H -3.518 -9.659 -3.656 1.00 . A A . 75 LEU HD23 1 1
12 31571 1 1 75 LEU HG H -1.278 -9.710 -4.210 1.00 . A A . 75 LEU HG 1 1
12 31572 1 1 75 LEU N N 1.289 -6.625 -4.356 1.00 . A A . 75 LEU N 1 1
12 31573 1 1 75 LEU O O 0.942 -9.131 -5.757 1.00 . A A . 75 LEU O 1 1
12 31574 1 1 76 LYS C C 1.431 -12.558 -3.916 1.00 . A A . 76 LYS C 1 1
12 31575 1 1 76 LYS CA C 2.014 -11.344 -4.641 1.00 . A A . 76 LYS CA 1 1
12 31576 1 1 76 LYS CB C 3.543 -11.376 -4.610 1.00 . A A . 76 LYS CB 1 1
12 31577 1 1 76 LYS CD C 5.097 -11.457 -6.579 1.00 . A A . 76 LYS CD 1 1
12 31578 1 1 76 LYS CE C 4.766 -11.558 -8.070 1.00 . A A . 76 LYS CE 1 1
12 31579 1 1 76 LYS CG C 4.056 -12.239 -5.768 1.00 . A A . 76 LYS CG 1 1
12 31580 1 1 76 LYS H H 1.764 -10.053 -2.936 1.00 . A A . 76 LYS H 1 1
12 31581 1 1 76 LYS HA H 1.662 -11.304 -5.660 1.00 . A A . 76 LYS HA 1 1
12 31582 1 1 76 LYS HB2 H 3.925 -10.370 -4.708 1.00 . A A . 76 LYS HB2 1 1
12 31583 1 1 76 LYS HB3 H 3.875 -11.799 -3.675 1.00 . A A . 76 LYS HB3 1 1
12 31584 1 1 76 LYS HD2 H 5.085 -10.419 -6.277 1.00 . A A . 76 LYS HD2 1 1
12 31585 1 1 76 LYS HD3 H 6.076 -11.872 -6.401 1.00 . A A . 76 LYS HD3 1 1
12 31586 1 1 76 LYS HE2 H 4.971 -12.556 -8.432 1.00 . A A . 76 LYS HE2 1 1
12 31587 1 1 76 LYS HE3 H 3.734 -11.298 -8.246 1.00 . A A . 76 LYS HE3 1 1
12 31588 1 1 76 LYS HG2 H 4.510 -13.134 -5.370 1.00 . A A . 76 LYS HG2 1 1
12 31589 1 1 76 LYS HG3 H 3.230 -12.508 -6.408 1.00 . A A . 76 LYS HG3 1 1
12 31590 1 1 76 LYS HZ1 H 6.654 -10.811 -8.533 1.00 . A A . 76 LYS HZ1 1 1
12 31591 1 1 76 LYS HZ2 H 5.457 -9.616 -8.363 1.00 . A A . 76 LYS HZ2 1 1
12 31592 1 1 76 LYS HZ3 H 5.503 -10.586 -9.757 1.00 . A A . 76 LYS HZ3 1 1
12 31593 1 1 76 LYS N N 1.638 -10.105 -3.908 1.00 . A A . 76 LYS N 1 1
12 31594 1 1 76 LYS NZ N 5.662 -10.569 -8.730 1.00 . A A . 76 LYS NZ 1 1
12 31595 1 1 76 LYS O O 1.977 -13.029 -2.940 1.00 . A A . 76 LYS O 1 1
12 31596 1 1 77 ALA C C -0.592 -15.345 -4.725 1.00 . A A . 77 ALA C 1 1
12 31597 1 1 77 ALA CA C -0.303 -14.238 -3.711 1.00 . A A . 77 ALA CA 1 1
12 31598 1 1 77 ALA CB C -1.609 -13.705 -3.119 1.00 . A A . 77 ALA CB 1 1
12 31599 1 1 77 ALA H H -0.108 -12.662 -5.167 1.00 . A A . 77 ALA H 1 1
12 31600 1 1 77 ALA HA H 0.334 -14.605 -2.922 1.00 . A A . 77 ALA HA 1 1
12 31601 1 1 77 ALA HB1 H -2.043 -12.984 -3.795 1.00 . A A . 77 ALA HB1 1 1
12 31602 1 1 77 ALA HB2 H -1.406 -13.233 -2.168 1.00 . A A . 77 ALA HB2 1 1
12 31603 1 1 77 ALA HB3 H -2.298 -14.524 -2.974 1.00 . A A . 77 ALA HB3 1 1
12 31604 1 1 77 ALA N N 0.321 -13.062 -4.382 1.00 . A A . 77 ALA N 1 1
12 31605 1 1 77 ALA O O -0.472 -15.153 -5.919 1.00 . A A . 77 ALA O 1 1
12 31606 1 1 78 ARG C C -2.613 -18.271 -4.813 1.00 . A A . 78 ARG C 1 1
12 31607 1 1 78 ARG CA C -1.275 -17.625 -5.184 1.00 . A A . 78 ARG CA 1 1
12 31608 1 1 78 ARG CB C -0.126 -18.616 -4.991 1.00 . A A . 78 ARG CB 1 1
12 31609 1 1 78 ARG CD C 1.004 -20.235 -6.531 1.00 . A A . 78 ARG CD 1 1
12 31610 1 1 78 ARG CG C -0.333 -19.829 -5.903 1.00 . A A . 78 ARG CG 1 1
12 31611 1 1 78 ARG CZ C 0.462 -20.656 -8.853 1.00 . A A . 78 ARG CZ 1 1
12 31612 1 1 78 ARG H H -1.066 -16.629 -3.288 1.00 . A A . 78 ARG H 1 1
12 31613 1 1 78 ARG HA H -1.294 -17.276 -6.205 1.00 . A A . 78 ARG HA 1 1
12 31614 1 1 78 ARG HB2 H 0.809 -18.135 -5.236 1.00 . A A . 78 ARG HB2 1 1
12 31615 1 1 78 ARG HB3 H -0.103 -18.944 -3.962 1.00 . A A . 78 ARG HB3 1 1
12 31616 1 1 78 ARG HD2 H 1.820 -19.722 -6.041 1.00 . A A . 78 ARG HD2 1 1
12 31617 1 1 78 ARG HD3 H 1.140 -21.304 -6.469 1.00 . A A . 78 ARG HD3 1 1
12 31618 1 1 78 ARG HE H 1.168 -18.911 -8.221 1.00 . A A . 78 ARG HE 1 1
12 31619 1 1 78 ARG HG2 H -0.723 -20.653 -5.323 1.00 . A A . 78 ARG HG2 1 1
12 31620 1 1 78 ARG HG3 H -1.033 -19.577 -6.685 1.00 . A A . 78 ARG HG3 1 1
12 31621 1 1 78 ARG HH11 H -1.467 -20.233 -8.522 1.00 . A A . 78 ARG HH11 1 1
12 31622 1 1 78 ARG HH12 H -1.159 -21.424 -9.741 1.00 . A A . 78 ARG HH12 1 1
12 31623 1 1 78 ARG HH21 H 2.287 -21.274 -9.394 1.00 . A A . 78 ARG HH21 1 1
12 31624 1 1 78 ARG HH22 H 0.967 -22.012 -10.236 1.00 . A A . 78 ARG HH22 1 1
12 31625 1 1 78 ARG N N -0.975 -16.500 -4.255 1.00 . A A . 78 ARG N 1 1
12 31626 1 1 78 ARG NE N 0.903 -19.817 -7.956 1.00 . A A . 78 ARG NE 1 1
12 31627 1 1 78 ARG NH1 N -0.821 -20.781 -9.054 1.00 . A A . 78 ARG NH1 1 1
12 31628 1 1 78 ARG NH2 N 1.304 -21.370 -9.549 1.00 . A A . 78 ARG NH2 1 1
12 31629 1 1 78 ARG O O -2.823 -18.683 -3.689 1.00 . A A . 78 ARG O 1 1
12 31630 1 1 79 VAL C C -5.250 -19.770 -6.739 1.00 . A A . 79 VAL C 1 1
12 31631 1 1 79 VAL CA C -4.809 -19.026 -5.485 1.00 . A A . 79 VAL CA 1 1
12 31632 1 1 79 VAL CB C -5.797 -17.899 -5.160 1.00 . A A . 79 VAL CB 1 1
12 31633 1 1 79 VAL CG1 C -5.610 -17.432 -3.719 1.00 . A A . 79 VAL CG1 1 1
12 31634 1 1 79 VAL CG2 C -5.588 -16.706 -6.098 1.00 . A A . 79 VAL CG2 1 1
12 31635 1 1 79 VAL H H -3.310 -18.083 -6.658 1.00 . A A . 79 VAL H 1 1
12 31636 1 1 79 VAL HA H -4.730 -19.706 -4.651 1.00 . A A . 79 VAL HA 1 1
12 31637 1 1 79 VAL HB H -6.800 -18.274 -5.278 1.00 . A A . 79 VAL HB 1 1
12 31638 1 1 79 VAL HG11 H -6.186 -16.530 -3.559 1.00 . A A . 79 VAL HG11 1 1
12 31639 1 1 79 VAL HG12 H -4.568 -17.228 -3.539 1.00 . A A . 79 VAL HG12 1 1
12 31640 1 1 79 VAL HG13 H -5.953 -18.201 -3.046 1.00 . A A . 79 VAL HG13 1 1
12 31641 1 1 79 VAL HG21 H -5.724 -17.024 -7.120 1.00 . A A . 79 VAL HG21 1 1
12 31642 1 1 79 VAL HG22 H -4.589 -16.318 -5.970 1.00 . A A . 79 VAL HG22 1 1
12 31643 1 1 79 VAL HG23 H -6.307 -15.935 -5.862 1.00 . A A . 79 VAL HG23 1 1
12 31644 1 1 79 VAL N N -3.507 -18.387 -5.757 1.00 . A A . 79 VAL N 1 1
12 31645 1 1 79 VAL O O -5.490 -19.184 -7.777 1.00 . A A . 79 VAL O 1 1
12 31646 1 1 80 GLY C C -4.738 -21.735 -8.931 1.00 . A A . 80 GLY C 1 1
12 31647 1 1 80 GLY CA C -5.775 -21.868 -7.814 1.00 . A A . 80 GLY CA 1 1
12 31648 1 1 80 GLY H H -5.141 -21.477 -5.795 1.00 . A A . 80 GLY H 1 1
12 31649 1 1 80 GLY HA2 H -5.856 -22.903 -7.517 1.00 . A A . 80 GLY HA2 1 1
12 31650 1 1 80 GLY HA3 H -6.731 -21.518 -8.171 1.00 . A A . 80 GLY HA3 1 1
12 31651 1 1 80 GLY N N -5.353 -21.051 -6.642 1.00 . A A . 80 GLY N 1 1
12 31652 1 1 80 GLY O O -3.653 -21.228 -8.726 1.00 . A A . 80 GLY O 1 1
12 31653 1 1 81 SER C C -4.819 -22.318 -12.577 1.00 . A A . 81 SER C 1 1
12 31654 1 1 81 SER CA C -4.100 -22.088 -11.245 1.00 . A A . 81 SER CA 1 1
12 31655 1 1 81 SER CB C -3.076 -23.194 -10.991 1.00 . A A . 81 SER CB 1 1
12 31656 1 1 81 SER H H -5.946 -22.593 -10.255 1.00 . A A . 81 SER H 1 1
12 31657 1 1 81 SER HA H -3.612 -21.127 -11.241 1.00 . A A . 81 SER HA 1 1
12 31658 1 1 81 SER HB2 H -2.304 -23.153 -11.742 1.00 . A A . 81 SER HB2 1 1
12 31659 1 1 81 SER HB3 H -2.632 -23.054 -10.014 1.00 . A A . 81 SER HB3 1 1
12 31660 1 1 81 SER HG H -3.400 -24.994 -10.327 1.00 . A A . 81 SER HG 1 1
12 31661 1 1 81 SER N N -5.066 -22.188 -10.112 1.00 . A A . 81 SER N 1 1
12 31662 1 1 81 SER O O -5.115 -23.438 -12.948 1.00 . A A . 81 SER O 1 1
12 31663 1 1 81 SER OG O -3.723 -24.458 -11.055 1.00 . A A . 81 SER OG 1 1
12 31664 1 1 82 ALA C C -5.221 -20.446 -15.635 1.00 . A A . 82 ALA C 1 1
12 31665 1 1 82 ALA CA C -5.803 -21.421 -14.605 1.00 . A A . 82 ALA CA 1 1
12 31666 1 1 82 ALA CB C -7.265 -21.084 -14.313 1.00 . A A . 82 ALA CB 1 1
12 31667 1 1 82 ALA H H -4.853 -20.374 -12.978 1.00 . A A . 82 ALA H 1 1
12 31668 1 1 82 ALA HA H -5.721 -22.436 -14.960 1.00 . A A . 82 ALA HA 1 1
12 31669 1 1 82 ALA HB1 H -7.897 -21.555 -15.052 1.00 . A A . 82 ALA HB1 1 1
12 31670 1 1 82 ALA HB2 H -7.403 -20.014 -14.352 1.00 . A A . 82 ALA HB2 1 1
12 31671 1 1 82 ALA HB3 H -7.529 -21.446 -13.331 1.00 . A A . 82 ALA HB3 1 1
12 31672 1 1 82 ALA N N -5.102 -21.267 -13.298 1.00 . A A . 82 ALA N 1 1
12 31673 1 1 82 ALA O O -5.848 -19.471 -16.003 1.00 . A A . 82 ALA O 1 1
12 31674 1 1 83 ASP C C -4.097 -19.952 -18.461 1.00 . A A . 83 ASP C 1 1
12 31675 1 1 83 ASP CA C -3.405 -19.793 -17.105 1.00 . A A . 83 ASP CA 1 1
12 31676 1 1 83 ASP CB C -1.944 -20.236 -17.194 1.00 . A A . 83 ASP CB 1 1
12 31677 1 1 83 ASP CG C -1.078 -19.326 -16.322 1.00 . A A . 83 ASP CG 1 1
12 31678 1 1 83 ASP H H -3.541 -21.494 -15.787 1.00 . A A . 83 ASP H 1 1
12 31679 1 1 83 ASP HA H -3.460 -18.768 -16.772 1.00 . A A . 83 ASP HA 1 1
12 31680 1 1 83 ASP HB2 H -1.857 -21.257 -16.848 1.00 . A A . 83 ASP HB2 1 1
12 31681 1 1 83 ASP HB3 H -1.610 -20.173 -18.219 1.00 . A A . 83 ASP HB3 1 1
12 31682 1 1 83 ASP N N -4.028 -20.703 -16.099 1.00 . A A . 83 ASP N 1 1
12 31683 1 1 83 ASP O O -4.002 -20.982 -19.100 1.00 . A A . 83 ASP O 1 1
12 31684 1 1 83 ASP OD1 O -1.324 -19.274 -15.128 1.00 . A A . 83 ASP OD1 1 1
12 31685 1 1 83 ASP OD2 O -0.185 -18.695 -16.863 1.00 . A A . 83 ASP OD2 1 1
12 31686 1 1 84 ASP C C -4.941 -17.980 -21.185 1.00 . A A . 84 ASP C 1 1
12 31687 1 1 84 ASP CA C -5.495 -19.030 -20.218 1.00 . A A . 84 ASP CA 1 1
12 31688 1 1 84 ASP CB C -6.964 -18.750 -19.904 1.00 . A A . 84 ASP CB 1 1
12 31689 1 1 84 ASP CG C -7.690 -20.069 -19.633 1.00 . A A . 84 ASP CG 1 1
12 31690 1 1 84 ASP H H -4.858 -18.119 -18.371 1.00 . A A . 84 ASP H 1 1
12 31691 1 1 84 ASP HA H -5.389 -20.019 -20.635 1.00 . A A . 84 ASP HA 1 1
12 31692 1 1 84 ASP HB2 H -7.031 -18.116 -19.030 1.00 . A A . 84 ASP HB2 1 1
12 31693 1 1 84 ASP HB3 H -7.425 -18.254 -20.745 1.00 . A A . 84 ASP HB3 1 1
12 31694 1 1 84 ASP N N -4.794 -18.940 -18.903 1.00 . A A . 84 ASP N 1 1
12 31695 1 1 84 ASP O O -5.585 -16.990 -21.477 1.00 . A A . 84 ASP O 1 1
12 31696 1 1 84 ASP OD1 O -7.588 -20.562 -18.522 1.00 . A A . 84 ASP OD1 1 1
12 31697 1 1 84 ASP OD2 O -8.336 -20.565 -20.542 1.00 . A A . 84 ASP OD2 1 1
12 31698 1 1 85 ALA C C -3.100 -17.799 -24.043 1.00 . A A . 85 ALA C 1 1
12 31699 1 1 85 ALA CA C -3.154 -17.206 -22.633 1.00 . A A . 85 ALA CA 1 1
12 31700 1 1 85 ALA CB C -1.743 -16.953 -22.103 1.00 . A A . 85 ALA CB 1 1
12 31701 1 1 85 ALA H H -3.253 -18.994 -21.434 1.00 . A A . 85 ALA H 1 1
12 31702 1 1 85 ALA HA H -3.719 -16.288 -22.631 1.00 . A A . 85 ALA HA 1 1
12 31703 1 1 85 ALA HB1 H -1.114 -17.800 -22.333 1.00 . A A . 85 ALA HB1 1 1
12 31704 1 1 85 ALA HB2 H -1.779 -16.812 -21.033 1.00 . A A . 85 ALA HB2 1 1
12 31705 1 1 85 ALA HB3 H -1.337 -16.067 -22.569 1.00 . A A . 85 ALA HB3 1 1
12 31706 1 1 85 ALA N N -3.752 -18.189 -21.684 1.00 . A A . 85 ALA N 1 1
12 31707 1 1 85 ALA O O -2.213 -17.500 -24.818 1.00 . A A . 85 ALA O 1 1
12 31708 1 1 86 LYS C C -4.877 -18.394 -26.702 1.00 . A A . 86 LYS C 1 1
12 31709 1 1 86 LYS CA C -4.049 -19.252 -25.740 1.00 . A A . 86 LYS CA 1 1
12 31710 1 1 86 LYS CB C -4.694 -20.628 -25.552 1.00 . A A . 86 LYS CB 1 1
12 31711 1 1 86 LYS CD C -3.954 -22.944 -24.971 1.00 . A A . 86 LYS CD 1 1
12 31712 1 1 86 LYS CE C -4.976 -23.843 -25.671 1.00 . A A . 86 LYS CE 1 1
12 31713 1 1 86 LYS CG C -3.665 -21.722 -25.846 1.00 . A A . 86 LYS CG 1 1
12 31714 1 1 86 LYS H H -4.749 -18.863 -23.739 1.00 . A A . 86 LYS H 1 1
12 31715 1 1 86 LYS HA H -3.041 -19.362 -26.107 1.00 . A A . 86 LYS HA 1 1
12 31716 1 1 86 LYS HB2 H -5.043 -20.726 -24.534 1.00 . A A . 86 LYS HB2 1 1
12 31717 1 1 86 LYS HB3 H -5.529 -20.731 -26.228 1.00 . A A . 86 LYS HB3 1 1
12 31718 1 1 86 LYS HD2 H -3.038 -23.495 -24.811 1.00 . A A . 86 LYS HD2 1 1
12 31719 1 1 86 LYS HD3 H -4.352 -22.621 -24.022 1.00 . A A . 86 LYS HD3 1 1
12 31720 1 1 86 LYS HE2 H -5.936 -23.348 -25.724 1.00 . A A . 86 LYS HE2 1 1
12 31721 1 1 86 LYS HE3 H -4.632 -24.106 -26.660 1.00 . A A . 86 LYS HE3 1 1
12 31722 1 1 86 LYS HG2 H -3.726 -22.000 -26.888 1.00 . A A . 86 LYS HG2 1 1
12 31723 1 1 86 LYS HG3 H -2.674 -21.352 -25.628 1.00 . A A . 86 LYS HG3 1 1
12 31724 1 1 86 LYS HZ1 H -4.167 -25.587 -24.876 1.00 . A A . 86 LYS HZ1 1 1
12 31725 1 1 86 LYS HZ2 H -5.840 -25.664 -25.157 1.00 . A A . 86 LYS HZ2 1 1
12 31726 1 1 86 LYS HZ3 H -5.238 -24.785 -23.834 1.00 . A A . 86 LYS HZ3 1 1
12 31727 1 1 86 LYS N N -4.044 -18.638 -24.380 1.00 . A A . 86 LYS N 1 1
12 31728 1 1 86 LYS NZ N -5.061 -25.062 -24.820 1.00 . A A . 86 LYS NZ 1 1
12 31729 1 1 86 LYS O O -6.014 -18.702 -27.004 1.00 . A A . 86 LYS O 1 1
12 31730 1 1 87 LYS C C -4.733 -16.815 -29.576 1.00 . A A . 87 LYS C 1 1
12 31731 1 1 87 LYS CA C -5.064 -16.439 -28.129 1.00 . A A . 87 LYS CA 1 1
12 31732 1 1 87 LYS CB C -4.584 -15.021 -27.817 1.00 . A A . 87 LYS CB 1 1
12 31733 1 1 87 LYS CD C -4.988 -12.991 -26.416 1.00 . A A . 87 LYS CD 1 1
12 31734 1 1 87 LYS CE C -5.405 -12.046 -27.544 1.00 . A A . 87 LYS CE 1 1
12 31735 1 1 87 LYS CG C -5.471 -14.408 -26.731 1.00 . A A . 87 LYS CG 1 1
12 31736 1 1 87 LYS H H -3.396 -17.090 -26.929 1.00 . A A . 87 LYS H 1 1
12 31737 1 1 87 LYS HA H -6.125 -16.517 -27.952 1.00 . A A . 87 LYS HA 1 1
12 31738 1 1 87 LYS HB2 H -3.561 -15.057 -27.470 1.00 . A A . 87 LYS HB2 1 1
12 31739 1 1 87 LYS HB3 H -4.641 -14.417 -28.710 1.00 . A A . 87 LYS HB3 1 1
12 31740 1 1 87 LYS HD2 H -5.428 -12.660 -25.486 1.00 . A A . 87 LYS HD2 1 1
12 31741 1 1 87 LYS HD3 H -3.912 -12.989 -26.325 1.00 . A A . 87 LYS HD3 1 1
12 31742 1 1 87 LYS HE2 H -4.722 -11.209 -27.603 1.00 . A A . 87 LYS HE2 1 1
12 31743 1 1 87 LYS HE3 H -5.438 -12.573 -28.484 1.00 . A A . 87 LYS HE3 1 1
12 31744 1 1 87 LYS HG2 H -6.493 -14.373 -27.079 1.00 . A A . 87 LYS HG2 1 1
12 31745 1 1 87 LYS HG3 H -5.415 -15.013 -25.838 1.00 . A A . 87 LYS HG3 1 1
12 31746 1 1 87 LYS HZ1 H -7.406 -12.399 -27.091 1.00 . A A . 87 LYS HZ1 1 1
12 31747 1 1 87 LYS HZ2 H -7.127 -10.933 -27.903 1.00 . A A . 87 LYS HZ2 1 1
12 31748 1 1 87 LYS HZ3 H -6.730 -11.086 -26.258 1.00 . A A . 87 LYS HZ3 1 1
12 31749 1 1 87 LYS N N -4.314 -17.319 -27.186 1.00 . A A . 87 LYS N 1 1
12 31750 1 1 87 LYS NZ N -6.770 -11.581 -27.170 1.00 . A A . 87 LYS NZ 1 1
12 31751 1 1 87 LYS O O -4.323 -15.985 -30.364 1.00 . A A . 87 LYS O 1 1
12 31752 1 1 88 ASP C C -5.884 -18.958 -32.028 1.00 . A A . 88 ASP C 1 1
12 31753 1 1 88 ASP CA C -4.604 -18.494 -31.325 1.00 . A A . 88 ASP CA 1 1
12 31754 1 1 88 ASP CB C -3.617 -19.654 -31.177 1.00 . A A . 88 ASP CB 1 1
12 31755 1 1 88 ASP CG C -4.235 -20.753 -30.307 1.00 . A A . 88 ASP CG 1 1
12 31756 1 1 88 ASP H H -5.240 -18.712 -29.277 1.00 . A A . 88 ASP H 1 1
12 31757 1 1 88 ASP HA H -4.145 -17.689 -31.876 1.00 . A A . 88 ASP HA 1 1
12 31758 1 1 88 ASP HB2 H -3.386 -20.055 -32.153 1.00 . A A . 88 ASP HB2 1 1
12 31759 1 1 88 ASP HB3 H -2.710 -19.298 -30.711 1.00 . A A . 88 ASP HB3 1 1
12 31760 1 1 88 ASP N N -4.908 -18.060 -29.929 1.00 . A A . 88 ASP N 1 1
12 31761 1 1 88 ASP O O -6.137 -20.141 -32.158 1.00 . A A . 88 ASP O 1 1
12 31762 1 1 88 ASP OD1 O -4.334 -20.547 -29.109 1.00 . A A . 88 ASP OD1 1 1
12 31763 1 1 88 ASP OD2 O -4.597 -21.781 -30.856 1.00 . A A . 88 ASP OD2 1 1
12 31764 1 1 89 ALA C C -8.366 -17.331 -34.168 1.00 . A A . 89 ALA C 1 1
12 31765 1 1 89 ALA CA C -7.952 -18.423 -33.179 1.00 . A A . 89 ALA CA 1 1
12 31766 1 1 89 ALA CB C -8.991 -18.560 -32.066 1.00 . A A . 89 ALA CB 1 1
12 31767 1 1 89 ALA H H -6.464 -17.090 -32.369 1.00 . A A . 89 ALA H 1 1
12 31768 1 1 89 ALA HA H -7.829 -19.367 -33.686 1.00 . A A . 89 ALA HA 1 1
12 31769 1 1 89 ALA HB1 H -8.734 -17.901 -31.250 1.00 . A A . 89 ALA HB1 1 1
12 31770 1 1 89 ALA HB2 H -9.008 -19.581 -31.713 1.00 . A A . 89 ALA HB2 1 1
12 31771 1 1 89 ALA HB3 H -9.965 -18.296 -32.449 1.00 . A A . 89 ALA HB3 1 1
12 31772 1 1 89 ALA N N -6.689 -18.037 -32.483 1.00 . A A . 89 ALA N 1 1
12 31773 1 1 89 ALA O O -8.556 -17.584 -35.342 1.00 . A A . 89 ALA O 1 1
12 31774 1 1 90 ALA C C -8.515 -13.659 -34.006 1.00 . A A . 90 ALA C 1 1
12 31775 1 1 90 ALA CA C -8.908 -15.008 -34.613 1.00 . A A . 90 ALA CA 1 1
12 31776 1 1 90 ALA CB C -10.429 -15.122 -34.729 1.00 . A A . 90 ALA CB 1 1
12 31777 1 1 90 ALA H H -8.348 -15.940 -32.752 1.00 . A A . 90 ALA H 1 1
12 31778 1 1 90 ALA HA H -8.455 -15.133 -35.584 1.00 . A A . 90 ALA HA 1 1
12 31779 1 1 90 ALA HB1 H -10.821 -15.614 -33.852 1.00 . A A . 90 ALA HB1 1 1
12 31780 1 1 90 ALA HB2 H -10.681 -15.696 -35.608 1.00 . A A . 90 ALA HB2 1 1
12 31781 1 1 90 ALA HB3 H -10.858 -14.134 -34.809 1.00 . A A . 90 ALA HB3 1 1
12 31782 1 1 90 ALA N N -8.507 -16.119 -33.702 1.00 . A A . 90 ALA N 1 1
12 31783 1 1 90 ALA O O -9.325 -12.976 -33.410 1.00 . A A . 90 ALA O 1 1
12 31784 1 1 91 LYS C C -7.187 -10.824 -34.537 1.00 . A A . 91 LYS C 1 1
12 31785 1 1 91 LYS CA C -6.827 -11.967 -33.584 1.00 . A A . 91 LYS CA 1 1
12 31786 1 1 91 LYS CB C -5.306 -12.095 -33.448 1.00 . A A . 91 LYS CB 1 1
12 31787 1 1 91 LYS CD C -4.758 -10.631 -31.496 1.00 . A A . 91 LYS CD 1 1
12 31788 1 1 91 LYS CE C -3.679 -10.563 -30.414 1.00 . A A . 91 LYS CE 1 1
12 31789 1 1 91 LYS CG C -4.920 -12.078 -31.966 1.00 . A A . 91 LYS CG 1 1
12 31790 1 1 91 LYS H H -6.640 -13.839 -34.637 1.00 . A A . 91 LYS H 1 1
12 31791 1 1 91 LYS HA H -7.272 -11.805 -32.616 1.00 . A A . 91 LYS HA 1 1
12 31792 1 1 91 LYS HB2 H -4.981 -13.023 -33.894 1.00 . A A . 91 LYS HB2 1 1
12 31793 1 1 91 LYS HB3 H -4.827 -11.267 -33.950 1.00 . A A . 91 LYS HB3 1 1
12 31794 1 1 91 LYS HD2 H -4.472 -10.011 -32.333 1.00 . A A . 91 LYS HD2 1 1
12 31795 1 1 91 LYS HD3 H -5.694 -10.278 -31.090 1.00 . A A . 91 LYS HD3 1 1
12 31796 1 1 91 LYS HE2 H -4.070 -10.921 -29.472 1.00 . A A . 91 LYS HE2 1 1
12 31797 1 1 91 LYS HE3 H -2.815 -11.139 -30.708 1.00 . A A . 91 LYS HE3 1 1
12 31798 1 1 91 LYS HG2 H -5.695 -12.562 -31.388 1.00 . A A . 91 LYS HG2 1 1
12 31799 1 1 91 LYS HG3 H -3.988 -12.605 -31.831 1.00 . A A . 91 LYS HG3 1 1
12 31800 1 1 91 LYS HZ1 H -3.103 -8.752 -31.263 1.00 . A A . 91 LYS HZ1 1 1
12 31801 1 1 91 LYS HZ2 H -2.491 -9.009 -29.700 1.00 . A A . 91 LYS HZ2 1 1
12 31802 1 1 91 LYS HZ3 H -4.123 -8.590 -29.919 1.00 . A A . 91 LYS HZ3 1 1
12 31803 1 1 91 LYS N N -7.276 -13.272 -34.153 1.00 . A A . 91 LYS N 1 1
12 31804 1 1 91 LYS NZ N -3.322 -9.120 -30.317 1.00 . A A . 91 LYS NZ 1 1
12 31805 1 1 91 LYS O O -7.163 -10.978 -35.743 1.00 . A A . 91 LYS O 1 1
12 31806 1 1 92 LYS C C -8.961 -8.919 -35.885 1.00 . A A . 92 LYS C 1 1
12 31807 1 1 92 LYS CA C -7.885 -8.514 -34.872 1.00 . A A . 92 LYS CA 1 1
12 31808 1 1 92 LYS CB C -6.589 -8.127 -35.589 1.00 . A A . 92 LYS CB 1 1
12 31809 1 1 92 LYS CD C -4.588 -6.646 -35.364 1.00 . A A . 92 LYS CD 1 1
12 31810 1 1 92 LYS CE C -3.631 -7.600 -36.085 1.00 . A A . 92 LYS CE 1 1
12 31811 1 1 92 LYS CG C -5.637 -7.456 -34.598 1.00 . A A . 92 LYS CG 1 1
12 31812 1 1 92 LYS H H -7.530 -9.578 -33.029 1.00 . A A . 92 LYS H 1 1
12 31813 1 1 92 LYS HA H -8.229 -7.690 -34.268 1.00 . A A . 92 LYS HA 1 1
12 31814 1 1 92 LYS HB2 H -6.123 -9.015 -35.992 1.00 . A A . 92 LYS HB2 1 1
12 31815 1 1 92 LYS HB3 H -6.812 -7.441 -36.391 1.00 . A A . 92 LYS HB3 1 1
12 31816 1 1 92 LYS HD2 H -5.083 -6.015 -36.089 1.00 . A A . 92 LYS HD2 1 1
12 31817 1 1 92 LYS HD3 H -4.031 -6.033 -34.673 1.00 . A A . 92 LYS HD3 1 1
12 31818 1 1 92 LYS HE2 H -4.028 -8.606 -36.081 1.00 . A A . 92 LYS HE2 1 1
12 31819 1 1 92 LYS HE3 H -3.459 -7.266 -37.097 1.00 . A A . 92 LYS HE3 1 1
12 31820 1 1 92 LYS HG2 H -6.198 -6.799 -33.949 1.00 . A A . 92 LYS HG2 1 1
12 31821 1 1 92 LYS HG3 H -5.142 -8.211 -34.005 1.00 . A A . 92 LYS HG3 1 1
12 31822 1 1 92 LYS HZ1 H -1.960 -6.581 -35.377 1.00 . A A . 92 LYS HZ1 1 1
12 31823 1 1 92 LYS HZ2 H -1.688 -8.230 -35.683 1.00 . A A . 92 LYS HZ2 1 1
12 31824 1 1 92 LYS HZ3 H -2.560 -7.750 -34.307 1.00 . A A . 92 LYS HZ3 1 1
12 31825 1 1 92 LYS N N -7.519 -9.676 -34.004 1.00 . A A . 92 LYS N 1 1
12 31826 1 1 92 LYS NZ N -2.365 -7.535 -35.304 1.00 . A A . 92 LYS NZ 1 1
12 31827 1 1 92 LYS O O -8.700 -9.039 -37.067 1.00 . A A . 92 LYS O 1 1
12 31828 1 1 93 ASP C C -12.112 -8.305 -36.730 1.00 . A A . 93 ASP C 1 1
12 31829 1 1 93 ASP CA C -11.260 -9.526 -36.365 1.00 . A A . 93 ASP CA 1 1
12 31830 1 1 93 ASP CB C -12.086 -10.556 -35.591 1.00 . A A . 93 ASP CB 1 1
12 31831 1 1 93 ASP CG C -13.275 -11.008 -36.442 1.00 . A A . 93 ASP CG 1 1
12 31832 1 1 93 ASP H H -10.355 -9.026 -34.474 1.00 . A A . 93 ASP H 1 1
12 31833 1 1 93 ASP HA H -10.849 -9.977 -37.254 1.00 . A A . 93 ASP HA 1 1
12 31834 1 1 93 ASP HB2 H -11.466 -11.411 -35.359 1.00 . A A . 93 ASP HB2 1 1
12 31835 1 1 93 ASP HB3 H -12.448 -10.115 -34.675 1.00 . A A . 93 ASP HB3 1 1
12 31836 1 1 93 ASP N N -10.167 -9.129 -35.430 1.00 . A A . 93 ASP N 1 1
12 31837 1 1 93 ASP O O -12.013 -7.773 -37.819 1.00 . A A . 93 ASP O 1 1
12 31838 1 1 93 ASP OD1 O -13.080 -11.859 -37.295 1.00 . A A . 93 ASP OD1 1 1
12 31839 1 1 93 ASP OD2 O -14.361 -10.495 -36.226 1.00 . A A . 93 ASP OD2 1 1
12 31840 1 1 94 ASP C C -14.529 -6.214 -34.855 1.00 . A A . 94 ASP C 1 1
12 31841 1 1 94 ASP CA C -13.805 -6.672 -36.126 1.00 . A A . 94 ASP CA 1 1
12 31842 1 1 94 ASP CB C -14.812 -7.157 -37.172 1.00 . A A . 94 ASP CB 1 1
12 31843 1 1 94 ASP CG C -15.317 -5.965 -37.986 1.00 . A A . 94 ASP CG 1 1
12 31844 1 1 94 ASP H H -13.012 -8.300 -34.959 1.00 . A A . 94 ASP H 1 1
12 31845 1 1 94 ASP HA H -13.211 -5.869 -36.531 1.00 . A A . 94 ASP HA 1 1
12 31846 1 1 94 ASP HB2 H -14.332 -7.867 -37.830 1.00 . A A . 94 ASP HB2 1 1
12 31847 1 1 94 ASP HB3 H -15.646 -7.632 -36.677 1.00 . A A . 94 ASP HB3 1 1
12 31848 1 1 94 ASP N N -12.948 -7.858 -35.830 1.00 . A A . 94 ASP N 1 1
12 31849 1 1 94 ASP O O -15.740 -6.265 -34.767 1.00 . A A . 94 ASP O 1 1
12 31850 1 1 94 ASP OD1 O -14.488 -5.211 -38.472 1.00 . A A . 94 ASP OD1 1 1
12 31851 1 1 94 ASP OD2 O -16.522 -5.825 -38.110 1.00 . A A . 94 ASP OD2 1 1
12 31852 1 1 95 ALA C C -14.537 -3.779 -32.590 1.00 . A A . 95 ALA C 1 1
12 31853 1 1 95 ALA CA C -14.437 -5.306 -32.607 1.00 . A A . 95 ALA CA 1 1
12 31854 1 1 95 ALA CB C -13.512 -5.796 -31.492 1.00 . A A . 95 ALA CB 1 1
12 31855 1 1 95 ALA H H -12.819 -5.736 -33.966 1.00 . A A . 95 ALA H 1 1
12 31856 1 1 95 ALA HA H -15.413 -5.750 -32.497 1.00 . A A . 95 ALA HA 1 1
12 31857 1 1 95 ALA HB1 H -12.689 -5.106 -31.379 1.00 . A A . 95 ALA HB1 1 1
12 31858 1 1 95 ALA HB2 H -13.129 -6.773 -31.745 1.00 . A A . 95 ALA HB2 1 1
12 31859 1 1 95 ALA HB3 H -14.064 -5.852 -30.566 1.00 . A A . 95 ALA HB3 1 1
12 31860 1 1 95 ALA N N -13.794 -5.768 -33.872 1.00 . A A . 95 ALA N 1 1
12 31861 1 1 95 ALA O O -14.062 -3.107 -33.485 1.00 . A A . 95 ALA O 1 1
12 31862 1 1 96 LYS C C -14.098 -1.145 -30.737 1.00 . A A . 96 LYS C 1 1
12 31863 1 1 96 LYS CA C -15.284 -1.742 -31.501 1.00 . A A . 96 LYS CA 1 1
12 31864 1 1 96 LYS CB C -16.590 -1.498 -30.741 1.00 . A A . 96 LYS CB 1 1
12 31865 1 1 96 LYS CD C -17.614 0.560 -31.722 1.00 . A A . 96 LYS CD 1 1
12 31866 1 1 96 LYS CE C -18.657 1.087 -32.709 1.00 . A A . 96 LYS CE 1 1
12 31867 1 1 96 LYS CG C -17.654 -0.969 -31.705 1.00 . A A . 96 LYS CG 1 1
12 31868 1 1 96 LYS H H -15.527 -3.788 -30.869 1.00 . A A . 96 LYS H 1 1
12 31869 1 1 96 LYS HA H -15.346 -1.317 -32.491 1.00 . A A . 96 LYS HA 1 1
12 31870 1 1 96 LYS HB2 H -16.930 -2.426 -30.303 1.00 . A A . 96 LYS HB2 1 1
12 31871 1 1 96 LYS HB3 H -16.422 -0.772 -29.960 1.00 . A A . 96 LYS HB3 1 1
12 31872 1 1 96 LYS HD2 H -17.829 0.936 -30.732 1.00 . A A . 96 LYS HD2 1 1
12 31873 1 1 96 LYS HD3 H -16.632 0.891 -32.028 1.00 . A A . 96 LYS HD3 1 1
12 31874 1 1 96 LYS HE2 H -18.309 0.962 -33.725 1.00 . A A . 96 LYS HE2 1 1
12 31875 1 1 96 LYS HE3 H -19.600 0.582 -32.567 1.00 . A A . 96 LYS HE3 1 1
12 31876 1 1 96 LYS HG2 H -17.459 -1.347 -32.699 1.00 . A A . 96 LYS HG2 1 1
12 31877 1 1 96 LYS HG3 H -18.630 -1.298 -31.380 1.00 . A A . 96 LYS HG3 1 1
12 31878 1 1 96 LYS HZ1 H -19.452 2.980 -33.056 1.00 . A A . 96 LYS HZ1 1 1
12 31879 1 1 96 LYS HZ2 H -17.867 2.994 -32.442 1.00 . A A . 96 LYS HZ2 1 1
12 31880 1 1 96 LYS HZ3 H -19.175 2.635 -31.418 1.00 . A A . 96 LYS HZ3 1 1
12 31881 1 1 96 LYS N N -15.152 -3.226 -31.578 1.00 . A A . 96 LYS N 1 1
12 31882 1 1 96 LYS NZ N -18.798 2.534 -32.382 1.00 . A A . 96 LYS NZ 1 1
12 31883 1 1 96 LYS O O -13.294 -0.419 -31.289 1.00 . A A . 96 LYS O 1 1
12 31884 1 1 97 LYS C C -11.517 -1.407 -29.223 1.00 . A A . 97 LYS C 1 1
12 31885 1 1 97 LYS CA C -12.851 -0.901 -28.669 1.00 . A A . 97 LYS CA 1 1
12 31886 1 1 97 LYS CB C -13.077 -1.427 -27.251 1.00 . A A . 97 LYS CB 1 1
12 31887 1 1 97 LYS CD C -13.630 0.193 -25.424 1.00 . A A . 97 LYS CD 1 1
12 31888 1 1 97 LYS CE C -13.255 1.587 -25.929 1.00 . A A . 97 LYS CE 1 1
12 31889 1 1 97 LYS CG C -14.201 -0.633 -26.578 1.00 . A A . 97 LYS CG 1 1
12 31890 1 1 97 LYS H H -14.645 -2.036 -29.049 1.00 . A A . 97 LYS H 1 1
12 31891 1 1 97 LYS HA H -12.875 0.177 -28.670 1.00 . A A . 97 LYS HA 1 1
12 31892 1 1 97 LYS HB2 H -13.350 -2.472 -27.295 1.00 . A A . 97 LYS HB2 1 1
12 31893 1 1 97 LYS HB3 H -12.168 -1.318 -26.677 1.00 . A A . 97 LYS HB3 1 1
12 31894 1 1 97 LYS HD2 H -14.370 0.279 -24.642 1.00 . A A . 97 LYS HD2 1 1
12 31895 1 1 97 LYS HD3 H -12.748 -0.295 -25.034 1.00 . A A . 97 LYS HD3 1 1
12 31896 1 1 97 LYS HE2 H -12.229 1.599 -26.273 1.00 . A A . 97 LYS HE2 1 1
12 31897 1 1 97 LYS HE3 H -13.922 1.893 -26.720 1.00 . A A . 97 LYS HE3 1 1
12 31898 1 1 97 LYS HG2 H -14.660 0.028 -27.302 1.00 . A A . 97 LYS HG2 1 1
12 31899 1 1 97 LYS HG3 H -14.945 -1.316 -26.195 1.00 . A A . 97 LYS HG3 1 1
12 31900 1 1 97 LYS HZ1 H -13.339 3.472 -25.050 1.00 . A A . 97 LYS HZ1 1 1
12 31901 1 1 97 LYS HZ2 H -12.680 2.269 -24.049 1.00 . A A . 97 LYS HZ2 1 1
12 31902 1 1 97 LYS HZ3 H -14.356 2.324 -24.324 1.00 . A A . 97 LYS HZ3 1 1
12 31903 1 1 97 LYS N N -13.984 -1.448 -29.472 1.00 . A A . 97 LYS N 1 1
12 31904 1 1 97 LYS NZ N -13.420 2.480 -24.749 1.00 . A A . 97 LYS NZ 1 1
12 31905 1 1 97 LYS O O -11.128 -2.536 -28.995 1.00 . A A . 97 LYS O 1 1
12 31906 1 1 98 ASP C C -8.403 -0.018 -30.131 1.00 . A A . 98 ASP C 1 1
12 31907 1 1 98 ASP CA C -9.502 -1.012 -30.518 1.00 . A A . 98 ASP CA 1 1
12 31908 1 1 98 ASP CB C -9.712 -1.018 -32.032 1.00 . A A . 98 ASP CB 1 1
12 31909 1 1 98 ASP CG C -10.163 -2.409 -32.480 1.00 . A A . 98 ASP CG 1 1
12 31910 1 1 98 ASP H H -11.144 0.326 -30.119 1.00 . A A . 98 ASP H 1 1
12 31911 1 1 98 ASP HA H -9.251 -2.003 -30.177 1.00 . A A . 98 ASP HA 1 1
12 31912 1 1 98 ASP HB2 H -10.468 -0.292 -32.294 1.00 . A A . 98 ASP HB2 1 1
12 31913 1 1 98 ASP HB3 H -8.785 -0.767 -32.526 1.00 . A A . 98 ASP HB3 1 1
12 31914 1 1 98 ASP N N -10.812 -0.580 -29.949 1.00 . A A . 98 ASP N 1 1
12 31915 1 1 98 ASP O O -7.425 -0.374 -29.502 1.00 . A A . 98 ASP O 1 1
12 31916 1 1 98 ASP OD1 O -10.937 -3.019 -31.760 1.00 . A A . 98 ASP OD1 1 1
12 31917 1 1 98 ASP OD2 O -9.727 -2.842 -33.534 1.00 . A A . 98 ASP OD2 1 1
12 31918 1 1 99 ASP C C -7.818 2.853 -28.785 1.00 . A A . 99 ASP C 1 1
12 31919 1 1 99 ASP CA C -7.523 2.244 -30.159 1.00 . A A . 99 ASP CA 1 1
12 31920 1 1 99 ASP CB C -7.634 3.306 -31.253 1.00 . A A . 99 ASP CB 1 1
12 31921 1 1 99 ASP CG C -6.617 3.010 -32.358 1.00 . A A . 99 ASP CG 1 1
12 31922 1 1 99 ASP H H -9.353 1.489 -31.010 1.00 . A A . 99 ASP H 1 1
12 31923 1 1 99 ASP HA H -6.539 1.802 -30.172 1.00 . A A . 99 ASP HA 1 1
12 31924 1 1 99 ASP HB2 H -8.631 3.294 -31.668 1.00 . A A . 99 ASP HB2 1 1
12 31925 1 1 99 ASP HB3 H -7.431 4.279 -30.833 1.00 . A A . 99 ASP HB3 1 1
12 31926 1 1 99 ASP N N -8.557 1.225 -30.504 1.00 . A A . 99 ASP N 1 1
12 31927 1 1 99 ASP O O -8.001 4.047 -28.651 1.00 . A A . 99 ASP O 1 1
12 31928 1 1 99 ASP OD1 O -6.732 1.964 -32.976 1.00 . A A . 99 ASP OD1 1 1
12 31929 1 1 99 ASP OD2 O -5.742 3.834 -32.566 1.00 . A A . 99 ASP OD2 1 1
12 31930 1 1 100 ALA C C -6.952 2.334 -25.477 1.00 . A A . 100 ALA C 1 1
12 31931 1 1 100 ALA CA C -8.152 2.568 -26.398 1.00 . A A . 100 ALA CA 1 1
12 31932 1 1 100 ALA CB C -9.366 1.774 -25.912 1.00 . A A . 100 ALA CB 1 1
12 31933 1 1 100 ALA H H -7.718 1.079 -27.895 1.00 . A A . 100 ALA H 1 1
12 31934 1 1 100 ALA HA H -8.394 3.618 -26.444 1.00 . A A . 100 ALA HA 1 1
12 31935 1 1 100 ALA HB1 H -9.404 0.825 -26.426 1.00 . A A . 100 ALA HB1 1 1
12 31936 1 1 100 ALA HB2 H -10.267 2.331 -26.119 1.00 . A A . 100 ALA HB2 1 1
12 31937 1 1 100 ALA HB3 H -9.282 1.605 -24.849 1.00 . A A . 100 ALA HB3 1 1
12 31938 1 1 100 ALA N N -7.868 2.039 -27.763 1.00 . A A . 100 ALA N 1 1
12 31939 1 1 100 ALA O O -6.972 1.469 -24.623 1.00 . A A . 100 ALA O 1 1
12 31940 1 1 101 LYS C C -4.317 4.263 -24.142 1.00 . A A . 101 LYS C 1 1
12 31941 1 1 101 LYS CA C -4.705 2.927 -24.778 1.00 . A A . 101 LYS CA 1 1
12 31942 1 1 101 LYS CB C -3.601 2.438 -25.722 1.00 . A A . 101 LYS CB 1 1
12 31943 1 1 101 LYS CD C -3.997 0.018 -26.207 1.00 . A A . 101 LYS CD 1 1
12 31944 1 1 101 LYS CE C -3.886 -1.384 -25.602 1.00 . A A . 101 LYS CE 1 1
12 31945 1 1 101 LYS CG C -3.204 1.008 -25.351 1.00 . A A . 101 LYS CG 1 1
12 31946 1 1 101 LYS H H -5.915 3.792 -26.338 1.00 . A A . 101 LYS H 1 1
12 31947 1 1 101 LYS HA H -4.894 2.187 -24.016 1.00 . A A . 101 LYS HA 1 1
12 31948 1 1 101 LYS HB2 H -3.962 2.459 -26.740 1.00 . A A . 101 LYS HB2 1 1
12 31949 1 1 101 LYS HB3 H -2.739 3.083 -25.633 1.00 . A A . 101 LYS HB3 1 1
12 31950 1 1 101 LYS HD2 H -5.034 0.318 -26.235 1.00 . A A . 101 LYS HD2 1 1
12 31951 1 1 101 LYS HD3 H -3.596 0.008 -27.209 1.00 . A A . 101 LYS HD3 1 1
12 31952 1 1 101 LYS HE2 H -4.027 -2.134 -26.368 1.00 . A A . 101 LYS HE2 1 1
12 31953 1 1 101 LYS HE3 H -2.930 -1.511 -25.120 1.00 . A A . 101 LYS HE3 1 1
12 31954 1 1 101 LYS HG2 H -2.146 0.871 -25.526 1.00 . A A . 101 LYS HG2 1 1
12 31955 1 1 101 LYS HG3 H -3.421 0.832 -24.307 1.00 . A A . 101 LYS HG3 1 1
12 31956 1 1 101 LYS HZ1 H -4.929 -0.629 -23.967 1.00 . A A . 101 LYS HZ1 1 1
12 31957 1 1 101 LYS HZ2 H -4.878 -2.325 -24.034 1.00 . A A . 101 LYS HZ2 1 1
12 31958 1 1 101 LYS HZ3 H -5.900 -1.461 -25.081 1.00 . A A . 101 LYS HZ3 1 1
12 31959 1 1 101 LYS N N -5.907 3.100 -25.644 1.00 . A A . 101 LYS N 1 1
12 31960 1 1 101 LYS NZ N -4.981 -1.455 -24.595 1.00 . A A . 101 LYS NZ 1 1
12 31961 1 1 101 LYS O O -3.153 4.549 -23.934 1.00 . A A . 101 LYS O 1 1
12 31962 1 1 102 LYS C C -5.408 6.409 -21.740 1.00 . A A . 102 LYS C 1 1
12 31963 1 1 102 LYS CA C -4.976 6.404 -23.209 1.00 . A A . 102 LYS CA 1 1
12 31964 1 1 102 LYS CB C -5.790 7.420 -24.011 1.00 . A A . 102 LYS CB 1 1
12 31965 1 1 102 LYS CD C -5.639 9.752 -24.897 1.00 . A A . 102 LYS CD 1 1
12 31966 1 1 102 LYS CE C -7.136 10.063 -24.838 1.00 . A A . 102 LYS CE 1 1
12 31967 1 1 102 LYS CG C -5.262 8.829 -23.736 1.00 . A A . 102 LYS CG 1 1
12 31968 1 1 102 LYS H H -6.215 4.833 -24.009 1.00 . A A . 102 LYS H 1 1
12 31969 1 1 102 LYS HA H -3.924 6.625 -23.294 1.00 . A A . 102 LYS HA 1 1
12 31970 1 1 102 LYS HB2 H -5.700 7.200 -25.065 1.00 . A A . 102 LYS HB2 1 1
12 31971 1 1 102 LYS HB3 H -6.827 7.363 -23.718 1.00 . A A . 102 LYS HB3 1 1
12 31972 1 1 102 LYS HD2 H -5.076 10.672 -24.822 1.00 . A A . 102 LYS HD2 1 1
12 31973 1 1 102 LYS HD3 H -5.411 9.266 -25.833 1.00 . A A . 102 LYS HD3 1 1
12 31974 1 1 102 LYS HE2 H -7.685 9.196 -24.496 1.00 . A A . 102 LYS HE2 1 1
12 31975 1 1 102 LYS HE3 H -7.321 10.907 -24.191 1.00 . A A . 102 LYS HE3 1 1
12 31976 1 1 102 LYS HG2 H -5.698 9.204 -22.821 1.00 . A A . 102 LYS HG2 1 1
12 31977 1 1 102 LYS HG3 H -4.188 8.799 -23.637 1.00 . A A . 102 LYS HG3 1 1
12 31978 1 1 102 LYS HZ1 H -8.545 10.506 -26.304 1.00 . A A . 102 LYS HZ1 1 1
12 31979 1 1 102 LYS HZ2 H -7.199 9.640 -26.875 1.00 . A A . 102 LYS HZ2 1 1
12 31980 1 1 102 LYS HZ3 H -7.059 11.294 -26.515 1.00 . A A . 102 LYS HZ3 1 1
12 31981 1 1 102 LYS N N -5.285 5.084 -23.832 1.00 . A A . 102 LYS N 1 1
12 31982 1 1 102 LYS NZ N -7.513 10.401 -26.238 1.00 . A A . 102 LYS NZ 1 1
12 31983 1 1 102 LYS O O -6.414 5.831 -21.378 1.00 . A A . 102 LYS O 1 1
12 31984 1 1 103 ASP C C -4.384 8.327 -18.780 1.00 . A A . 103 ASP C 1 1
12 31985 1 1 103 ASP CA C -5.018 7.102 -19.447 1.00 . A A . 103 ASP CA 1 1
12 31986 1 1 103 ASP CB C -4.447 5.812 -18.855 1.00 . A A . 103 ASP CB 1 1
12 31987 1 1 103 ASP CG C -5.489 5.159 -17.945 1.00 . A A . 103 ASP CG 1 1
12 31988 1 1 103 ASP H H -3.847 7.517 -21.209 1.00 . A A . 103 ASP H 1 1
12 31989 1 1 103 ASP HA H -6.090 7.120 -19.329 1.00 . A A . 103 ASP HA 1 1
12 31990 1 1 103 ASP HB2 H -4.190 5.132 -19.655 1.00 . A A . 103 ASP HB2 1 1
12 31991 1 1 103 ASP HB3 H -3.562 6.040 -18.279 1.00 . A A . 103 ASP HB3 1 1
12 31992 1 1 103 ASP N N -4.654 7.057 -20.893 1.00 . A A . 103 ASP N 1 1
12 31993 1 1 103 ASP O O -3.260 8.283 -18.321 1.00 . A A . 103 ASP O 1 1
12 31994 1 1 103 ASP OD1 O -6.613 4.996 -18.388 1.00 . A A . 103 ASP OD1 1 1
12 31995 1 1 103 ASP OD2 O -5.144 4.835 -16.820 1.00 . A A . 103 ASP OD2 1 1
12 31996 1 1 104 GLY C C -3.969 11.567 -19.174 1.00 . A A . 104 GLY C 1 1
12 31997 1 1 104 GLY CA C -4.540 10.648 -18.092 1.00 . A A . 104 GLY CA 1 1
12 31998 1 1 104 GLY H H -6.002 9.432 -19.105 1.00 . A A . 104 GLY H 1 1
12 31999 1 1 104 GLY HA2 H -5.325 11.164 -17.556 1.00 . A A . 104 GLY HA2 1 1
12 32000 1 1 104 GLY HA3 H -3.753 10.373 -17.406 1.00 . A A . 104 GLY HA3 1 1
12 32001 1 1 104 GLY N N -5.098 9.420 -18.727 1.00 . A A . 104 GLY N 1 1
12 32002 1 1 104 GLY O O -3.346 11.117 -20.117 1.00 . A A . 104 GLY O 1 1
12 32003 1 1 105 SER C C -2.176 14.120 -19.777 1.00 . A A . 105 SER C 1 1
12 32004 1 1 105 SER CA C -3.645 13.800 -20.065 1.00 . A A . 105 SER CA 1 1
12 32005 1 1 105 SER CB C -4.506 15.057 -19.926 1.00 . A A . 105 SER CB 1 1
12 32006 1 1 105 SER H H -4.681 13.189 -18.277 1.00 . A A . 105 SER H 1 1
12 32007 1 1 105 SER HA H -3.753 13.388 -21.056 1.00 . A A . 105 SER HA 1 1
12 32008 1 1 105 SER HB2 H -5.218 14.922 -19.129 1.00 . A A . 105 SER HB2 1 1
12 32009 1 1 105 SER HB3 H -3.873 15.905 -19.700 1.00 . A A . 105 SER HB3 1 1
12 32010 1 1 105 SER HG H -4.967 16.156 -21.464 1.00 . A A . 105 SER HG 1 1
12 32011 1 1 105 SER N N -4.176 12.851 -19.045 1.00 . A A . 105 SER N 1 1
12 32012 1 1 105 SER O O -1.845 14.707 -18.764 1.00 . A A . 105 SER O 1 1
12 32013 1 1 105 SER OG O -5.205 15.283 -21.143 1.00 . A A . 105 SER OG 1 1
12 32014 1 1 106 GLN C C 0.605 13.518 -19.065 1.00 . A A . 106 GLN C 1 1
12 32015 1 1 106 GLN CA C 0.163 14.014 -20.446 1.00 . A A . 106 GLN CA 1 1
12 32016 1 1 106 GLN CB C 0.299 15.535 -20.537 1.00 . A A . 106 GLN CB 1 1
12 32017 1 1 106 GLN CD C 1.693 16.032 -22.551 1.00 . A A . 106 GLN CD 1 1
12 32018 1 1 106 GLN CG C 1.703 15.894 -21.028 1.00 . A A . 106 GLN CG 1 1
12 32019 1 1 106 GLN H H -1.581 13.265 -21.469 1.00 . A A . 106 GLN H 1 1
12 32020 1 1 106 GLN HA H 0.753 13.546 -21.219 1.00 . A A . 106 GLN HA 1 1
12 32021 1 1 106 GLN HB2 H -0.435 15.920 -21.230 1.00 . A A . 106 GLN HB2 1 1
12 32022 1 1 106 GLN HB3 H 0.138 15.970 -19.563 1.00 . A A . 106 GLN HB3 1 1
12 32023 1 1 106 GLN HE21 H 1.442 18.001 -22.513 1.00 . A A . 106 GLN HE21 1 1
12 32024 1 1 106 GLN HE22 H 1.537 17.312 -24.062 1.00 . A A . 106 GLN HE22 1 1
12 32025 1 1 106 GLN HG2 H 2.011 16.830 -20.583 1.00 . A A . 106 GLN HG2 1 1
12 32026 1 1 106 GLN HG3 H 2.394 15.115 -20.743 1.00 . A A . 106 GLN HG3 1 1
12 32027 1 1 106 GLN N N -1.290 13.737 -20.661 1.00 . A A . 106 GLN N 1 1
12 32028 1 1 106 GLN NE2 N 1.546 17.213 -23.086 1.00 . A A . 106 GLN NE2 1 1
12 32029 1 1 106 GLN O O 0.595 14.255 -18.099 1.00 . A A . 106 GLN O 1 1
12 32030 1 1 106 GLN OE1 O 1.821 15.055 -23.262 1.00 . A A . 106 GLN OE1 1 1
12 32031 1 1 107 THR C C 2.876 12.151 -17.364 1.00 . A A . 107 THR C 1 1
12 32032 1 1 107 THR CA C 1.432 11.728 -17.650 1.00 . A A . 107 THR CA 1 1
12 32033 1 1 107 THR CB C 1.334 10.204 -17.784 1.00 . A A . 107 THR CB 1 1
12 32034 1 1 107 THR CG2 C 0.742 9.614 -16.502 1.00 . A A . 107 THR CG2 1 1
12 32035 1 1 107 THR H H 0.989 11.697 -19.760 1.00 . A A . 107 THR H 1 1
12 32036 1 1 107 THR HA H 0.778 12.071 -16.863 1.00 . A A . 107 THR HA 1 1
12 32037 1 1 107 THR HB H 2.318 9.792 -17.940 1.00 . A A . 107 THR HB 1 1
12 32038 1 1 107 THR HG1 H 0.981 9.256 -19.446 1.00 . A A . 107 THR HG1 1 1
12 32039 1 1 107 THR HG21 H -0.151 10.159 -16.235 1.00 . A A . 107 THR HG21 1 1
12 32040 1 1 107 THR HG22 H 1.465 9.694 -15.703 1.00 . A A . 107 THR HG22 1 1
12 32041 1 1 107 THR HG23 H 0.496 8.575 -16.663 1.00 . A A . 107 THR HG23 1 1
12 32042 1 1 107 THR N N 0.990 12.273 -18.967 1.00 . A A . 107 THR N 1 1
12 32043 1 1 107 THR O O 3.139 12.930 -16.468 1.00 . A A . 107 THR O 1 1
12 32044 1 1 107 THR OG1 O 0.500 9.870 -18.886 1.00 . A A . 107 THR OG1 1 1
12 32045 1 1 108 ASN C C 5.643 11.787 -16.438 1.00 . A A . 108 ASN C 1 1
12 32046 1 1 108 ASN CA C 5.248 12.011 -17.902 1.00 . A A . 108 ASN CA 1 1
12 32047 1 1 108 ASN CB C 5.340 13.498 -18.264 1.00 . A A . 108 ASN CB 1 1
12 32048 1 1 108 ASN CG C 6.536 13.728 -19.191 1.00 . A A . 108 ASN CG 1 1
12 32049 1 1 108 ASN H H 3.578 11.018 -18.838 1.00 . A A . 108 ASN H 1 1
12 32050 1 1 108 ASN HA H 5.886 11.436 -18.554 1.00 . A A . 108 ASN HA 1 1
12 32051 1 1 108 ASN HB2 H 4.431 13.802 -18.764 1.00 . A A . 108 ASN HB2 1 1
12 32052 1 1 108 ASN HB3 H 5.467 14.080 -17.364 1.00 . A A . 108 ASN HB3 1 1
12 32053 1 1 108 ASN HD21 H 5.438 13.707 -20.845 1.00 . A A . 108 ASN HD21 1 1
12 32054 1 1 108 ASN HD22 H 7.102 13.948 -21.081 1.00 . A A . 108 ASN HD22 1 1
12 32055 1 1 108 ASN N N 3.815 11.643 -18.122 1.00 . A A . 108 ASN N 1 1
12 32056 1 1 108 ASN ND2 N 6.342 13.801 -20.479 1.00 . A A . 108 ASN ND2 1 1
12 32057 1 1 108 ASN O O 4.845 11.355 -15.629 1.00 . A A . 108 ASN O 1 1
12 32058 1 1 108 ASN OD1 O 7.657 13.843 -18.736 1.00 . A A . 108 ASN OD1 1 1
12 32059 1 1 109 LYS C C 8.707 12.503 -14.479 1.00 . A A . 109 LYS C 1 1
12 32060 1 1 109 LYS CA C 7.320 11.883 -14.683 1.00 . A A . 109 LYS CA 1 1
12 32061 1 1 109 LYS CB C 7.373 10.366 -14.482 1.00 . A A . 109 LYS CB 1 1
12 32062 1 1 109 LYS CD C 7.464 9.108 -16.644 1.00 . A A . 109 LYS CD 1 1
12 32063 1 1 109 LYS CE C 8.207 7.900 -17.225 1.00 . A A . 109 LYS CE 1 1
12 32064 1 1 109 LYS CG C 8.301 9.735 -15.526 1.00 . A A . 109 LYS CG 1 1
12 32065 1 1 109 LYS H H 7.495 12.425 -16.763 1.00 . A A . 109 LYS H 1 1
12 32066 1 1 109 LYS HA H 6.610 12.320 -13.999 1.00 . A A . 109 LYS HA 1 1
12 32067 1 1 109 LYS HB2 H 7.746 10.149 -13.492 1.00 . A A . 109 LYS HB2 1 1
12 32068 1 1 109 LYS HB3 H 6.381 9.954 -14.590 1.00 . A A . 109 LYS HB3 1 1
12 32069 1 1 109 LYS HD2 H 6.513 8.789 -16.243 1.00 . A A . 109 LYS HD2 1 1
12 32070 1 1 109 LYS HD3 H 7.301 9.836 -17.423 1.00 . A A . 109 LYS HD3 1 1
12 32071 1 1 109 LYS HE2 H 8.343 8.023 -18.291 1.00 . A A . 109 LYS HE2 1 1
12 32072 1 1 109 LYS HE3 H 9.160 7.770 -16.735 1.00 . A A . 109 LYS HE3 1 1
12 32073 1 1 109 LYS HG2 H 8.945 10.496 -15.942 1.00 . A A . 109 LYS HG2 1 1
12 32074 1 1 109 LYS HG3 H 8.903 8.971 -15.058 1.00 . A A . 109 LYS HG3 1 1
12 32075 1 1 109 LYS HZ1 H 7.730 5.880 -17.377 1.00 . A A . 109 LYS HZ1 1 1
12 32076 1 1 109 LYS HZ2 H 6.379 6.909 -17.337 1.00 . A A . 109 LYS HZ2 1 1
12 32077 1 1 109 LYS HZ3 H 7.252 6.594 -15.914 1.00 . A A . 109 LYS HZ3 1 1
12 32078 1 1 109 LYS N N 6.870 12.079 -16.093 1.00 . A A . 109 LYS N 1 1
12 32079 1 1 109 LYS NZ N 7.325 6.732 -16.941 1.00 . A A . 109 LYS NZ 1 1
12 32080 1 1 109 LYS O O 9.687 11.808 -14.298 1.00 . A A . 109 LYS O 1 1
12 32081 1 1 110 ALA C C 10.711 14.089 -12.958 1.00 . A A . 110 ALA C 1 1
12 32082 1 1 110 ALA CA C 10.117 14.473 -14.315 1.00 . A A . 110 ALA CA 1 1
12 32083 1 1 110 ALA CB C 9.820 15.972 -14.367 1.00 . A A . 110 ALA CB 1 1
12 32084 1 1 110 ALA H H 7.990 14.347 -14.655 1.00 . A A . 110 ALA H 1 1
12 32085 1 1 110 ALA HA H 10.793 14.204 -15.113 1.00 . A A . 110 ALA HA 1 1
12 32086 1 1 110 ALA HB1 H 10.002 16.342 -15.365 1.00 . A A . 110 ALA HB1 1 1
12 32087 1 1 110 ALA HB2 H 10.461 16.490 -13.669 1.00 . A A . 110 ALA HB2 1 1
12 32088 1 1 110 ALA HB3 H 8.788 16.144 -14.102 1.00 . A A . 110 ALA HB3 1 1
12 32089 1 1 110 ALA N N 8.795 13.807 -14.507 1.00 . A A . 110 ALA N 1 1
12 32090 1 1 110 ALA O O 11.903 13.887 -12.826 1.00 . A A . 110 ALA O 1 1
12 32091 1 1 111 LYS C C 10.325 12.095 -10.407 1.00 . A A . 111 LYS C 1 1
12 32092 1 1 111 LYS CA C 10.403 13.612 -10.599 1.00 . A A . 111 LYS CA 1 1
12 32093 1 1 111 LYS CB C 9.479 14.328 -9.610 1.00 . A A . 111 LYS CB 1 1
12 32094 1 1 111 LYS CD C 9.663 16.279 -8.058 1.00 . A A . 111 LYS CD 1 1
12 32095 1 1 111 LYS CE C 10.307 16.759 -6.755 1.00 . A A . 111 LYS CE 1 1
12 32096 1 1 111 LYS CG C 10.315 14.966 -8.498 1.00 . A A . 111 LYS CG 1 1
12 32097 1 1 111 LYS H H 8.932 14.152 -12.079 1.00 . A A . 111 LYS H 1 1
12 32098 1 1 111 LYS HA H 11.417 13.958 -10.473 1.00 . A A . 111 LYS HA 1 1
12 32099 1 1 111 LYS HB2 H 8.923 15.096 -10.130 1.00 . A A . 111 LYS HB2 1 1
12 32100 1 1 111 LYS HB3 H 8.793 13.617 -9.178 1.00 . A A . 111 LYS HB3 1 1
12 32101 1 1 111 LYS HD2 H 9.801 17.026 -8.827 1.00 . A A . 111 LYS HD2 1 1
12 32102 1 1 111 LYS HD3 H 8.607 16.119 -7.897 1.00 . A A . 111 LYS HD3 1 1
12 32103 1 1 111 LYS HE2 H 10.386 15.940 -6.053 1.00 . A A . 111 LYS HE2 1 1
12 32104 1 1 111 LYS HE3 H 11.279 17.185 -6.951 1.00 . A A . 111 LYS HE3 1 1
12 32105 1 1 111 LYS HG2 H 10.371 14.291 -7.657 1.00 . A A . 111 LYS HG2 1 1
12 32106 1 1 111 LYS HG3 H 11.310 15.168 -8.865 1.00 . A A . 111 LYS HG3 1 1
12 32107 1 1 111 LYS HZ1 H 9.388 18.623 -6.878 1.00 . A A . 111 LYS HZ1 1 1
12 32108 1 1 111 LYS HZ2 H 9.703 18.108 -5.290 1.00 . A A . 111 LYS HZ2 1 1
12 32109 1 1 111 LYS HZ3 H 8.423 17.421 -6.170 1.00 . A A . 111 LYS HZ3 1 1
12 32110 1 1 111 LYS N N 9.888 13.985 -11.948 1.00 . A A . 111 LYS N 1 1
12 32111 1 1 111 LYS NZ N 9.386 17.806 -6.235 1.00 . A A . 111 LYS NZ 1 1
12 32112 1 1 111 LYS O O 10.153 11.351 -11.353 1.00 . A A . 111 LYS O 1 1
12 32113 1 1 112 ARG C C 10.029 9.886 -7.477 1.00 . A A . 112 ARG C 1 1
12 32114 1 1 112 ARG CA C 10.381 10.162 -8.942 1.00 . A A . 112 ARG CA 1 1
12 32115 1 1 112 ARG CB C 11.781 9.635 -9.273 1.00 . A A . 112 ARG CB 1 1
12 32116 1 1 112 ARG CD C 14.034 10.726 -9.252 1.00 . A A . 112 ARG CD 1 1
12 32117 1 1 112 ARG CG C 12.823 10.338 -8.398 1.00 . A A . 112 ARG CG 1 1
12 32118 1 1 112 ARG CZ C 16.263 11.454 -8.644 1.00 . A A . 112 ARG CZ 1 1
12 32119 1 1 112 ARG H H 10.586 12.250 -8.445 1.00 . A A . 112 ARG H 1 1
12 32120 1 1 112 ARG HA H 9.654 9.705 -9.595 1.00 . A A . 112 ARG HA 1 1
12 32121 1 1 112 ARG HB2 H 11.815 8.571 -9.089 1.00 . A A . 112 ARG HB2 1 1
12 32122 1 1 112 ARG HB3 H 11.999 9.826 -10.313 1.00 . A A . 112 ARG HB3 1 1
12 32123 1 1 112 ARG HD2 H 14.448 9.851 -9.734 1.00 . A A . 112 ARG HD2 1 1
12 32124 1 1 112 ARG HD3 H 13.755 11.465 -9.986 1.00 . A A . 112 ARG HD3 1 1
12 32125 1 1 112 ARG HE H 14.724 11.575 -7.396 1.00 . A A . 112 ARG HE 1 1
12 32126 1 1 112 ARG HG2 H 12.390 11.227 -7.962 1.00 . A A . 112 ARG HG2 1 1
12 32127 1 1 112 ARG HG3 H 13.141 9.670 -7.611 1.00 . A A . 112 ARG HG3 1 1
12 32128 1 1 112 ARG HH11 H 16.597 9.490 -8.853 1.00 . A A . 112 ARG HH11 1 1
12 32129 1 1 112 ARG HH12 H 17.949 10.520 -9.185 1.00 . A A . 112 ARG HH12 1 1
12 32130 1 1 112 ARG HH21 H 16.222 13.451 -8.518 1.00 . A A . 112 ARG HH21 1 1
12 32131 1 1 112 ARG HH22 H 17.737 12.762 -8.995 1.00 . A A . 112 ARG HH22 1 1
12 32132 1 1 112 ARG N N 10.449 11.632 -9.193 1.00 . A A . 112 ARG N 1 1
12 32133 1 1 112 ARG NE N 15.015 11.305 -8.291 1.00 . A A . 112 ARG NE 1 1
12 32134 1 1 112 ARG NH1 N 16.994 10.406 -8.915 1.00 . A A . 112 ARG NH1 1 1
12 32135 1 1 112 ARG NH2 N 16.781 12.648 -8.725 1.00 . A A . 112 ARG NH2 1 1
12 32136 1 1 112 ARG O O 9.632 10.772 -6.747 1.00 . A A . 112 ARG O 1 1
12 32137 1 1 113 ALA C C 10.400 6.932 -5.284 1.00 . A A . 113 ALA C 1 1
12 32138 1 1 113 ALA CA C 9.841 8.318 -5.631 1.00 . A A . 113 ALA CA 1 1
12 32139 1 1 113 ALA CB C 8.312 8.324 -5.575 1.00 . A A . 113 ALA CB 1 1
12 32140 1 1 113 ALA H H 10.489 7.962 -7.656 1.00 . A A . 113 ALA H 1 1
12 32141 1 1 113 ALA HA H 10.238 9.064 -4.961 1.00 . A A . 113 ALA HA 1 1
12 32142 1 1 113 ALA HB1 H 7.988 8.872 -4.703 1.00 . A A . 113 ALA HB1 1 1
12 32143 1 1 113 ALA HB2 H 7.949 7.308 -5.519 1.00 . A A . 113 ALA HB2 1 1
12 32144 1 1 113 ALA HB3 H 7.920 8.797 -6.464 1.00 . A A . 113 ALA HB3 1 1
12 32145 1 1 113 ALA N N 10.169 8.660 -7.047 1.00 . A A . 113 ALA N 1 1
12 32146 1 1 113 ALA O O 11.421 6.526 -5.802 1.00 . A A . 113 ALA O 1 1
12 32147 1 1 114 LEU C C 9.601 3.772 -4.915 1.00 . A A . 114 LEU C 1 1
12 32148 1 1 114 LEU CA C 10.260 4.847 -4.056 1.00 . A A . 114 LEU CA 1 1
12 32149 1 1 114 LEU CB C 9.914 4.638 -2.589 1.00 . A A . 114 LEU CB 1 1
12 32150 1 1 114 LEU CD1 C 11.024 3.452 -0.681 1.00 . A A . 114 LEU CD1 1 1
12 32151 1 1 114 LEU CD2 C 9.482 2.233 -2.207 1.00 . A A . 114 LEU CD2 1 1
12 32152 1 1 114 LEU CG C 10.535 3.324 -2.123 1.00 . A A . 114 LEU CG 1 1
12 32153 1 1 114 LEU H H 8.923 6.539 -4.006 1.00 . A A . 114 LEU H 1 1
12 32154 1 1 114 LEU HA H 11.323 4.806 -4.176 1.00 . A A . 114 LEU HA 1 1
12 32155 1 1 114 LEU HB2 H 10.305 5.449 -2.005 1.00 . A A . 114 LEU HB2 1 1
12 32156 1 1 114 LEU HB3 H 8.843 4.588 -2.474 1.00 . A A . 114 LEU HB3 1 1
12 32157 1 1 114 LEU HD11 H 11.706 2.643 -0.461 1.00 . A A . 114 LEU HD11 1 1
12 32158 1 1 114 LEU HD12 H 10.181 3.405 -0.009 1.00 . A A . 114 LEU HD12 1 1
12 32159 1 1 114 LEU HD13 H 11.534 4.395 -0.557 1.00 . A A . 114 LEU HD13 1 1
12 32160 1 1 114 LEU HD21 H 8.749 2.504 -2.953 1.00 . A A . 114 LEU HD21 1 1
12 32161 1 1 114 LEU HD22 H 9.001 2.129 -1.248 1.00 . A A . 114 LEU HD22 1 1
12 32162 1 1 114 LEU HD23 H 9.952 1.304 -2.483 1.00 . A A . 114 LEU HD23 1 1
12 32163 1 1 114 LEU HG H 11.369 3.070 -2.762 1.00 . A A . 114 LEU HG 1 1
12 32164 1 1 114 LEU N N 9.745 6.200 -4.416 1.00 . A A . 114 LEU N 1 1
12 32165 1 1 114 LEU O O 8.499 3.927 -5.401 1.00 . A A . 114 LEU O 1 1
12 32166 1 1 115 GLU C C 10.438 0.257 -5.546 1.00 . A A . 115 GLU C 1 1
12 32167 1 1 115 GLU CA C 9.739 1.567 -5.920 1.00 . A A . 115 GLU CA 1 1
12 32168 1 1 115 GLU CB C 10.053 1.951 -7.367 1.00 . A A . 115 GLU CB 1 1
12 32169 1 1 115 GLU CD C 10.281 -0.020 -8.895 1.00 . A A . 115 GLU CD 1 1
12 32170 1 1 115 GLU CG C 9.308 1.014 -8.323 1.00 . A A . 115 GLU CG 1 1
12 32171 1 1 115 GLU H H 11.170 2.597 -4.684 1.00 . A A . 115 GLU H 1 1
12 32172 1 1 115 GLU HA H 8.673 1.482 -5.781 1.00 . A A . 115 GLU HA 1 1
12 32173 1 1 115 GLU HB2 H 9.737 2.970 -7.543 1.00 . A A . 115 GLU HB2 1 1
12 32174 1 1 115 GLU HB3 H 11.115 1.870 -7.539 1.00 . A A . 115 GLU HB3 1 1
12 32175 1 1 115 GLU HG2 H 8.517 0.509 -7.789 1.00 . A A . 115 GLU HG2 1 1
12 32176 1 1 115 GLU HG3 H 8.883 1.590 -9.133 1.00 . A A . 115 GLU HG3 1 1
12 32177 1 1 115 GLU N N 10.287 2.682 -5.096 1.00 . A A . 115 GLU N 1 1
12 32178 1 1 115 GLU O O 11.488 0.260 -4.934 1.00 . A A . 115 GLU O 1 1
12 32179 1 1 115 GLU OE1 O 11.436 0.323 -9.088 1.00 . A A . 115 GLU OE1 1 1
12 32180 1 1 115 GLU OE2 O 9.853 -1.138 -9.131 1.00 . A A . 115 GLU OE2 1 1
12 32181 1 1 116 VAL C C 10.552 -3.057 -6.821 1.00 . A A . 116 VAL C 1 1
12 32182 1 1 116 VAL CA C 10.509 -2.164 -5.578 1.00 . A A . 116 VAL CA 1 1
12 32183 1 1 116 VAL CB C 9.627 -2.769 -4.482 1.00 . A A . 116 VAL CB 1 1
12 32184 1 1 116 VAL CG1 C 8.250 -3.126 -5.051 1.00 . A A . 116 VAL CG1 1 1
12 32185 1 1 116 VAL CG2 C 10.294 -4.031 -3.930 1.00 . A A . 116 VAL CG2 1 1
12 32186 1 1 116 VAL H H 9.025 -0.839 -6.406 1.00 . A A . 116 VAL H 1 1
12 32187 1 1 116 VAL HA H 11.507 -2.004 -5.198 1.00 . A A . 116 VAL HA 1 1
12 32188 1 1 116 VAL HB H 9.509 -2.049 -3.687 1.00 . A A . 116 VAL HB 1 1
12 32189 1 1 116 VAL HG11 H 7.744 -2.224 -5.359 1.00 . A A . 116 VAL HG11 1 1
12 32190 1 1 116 VAL HG12 H 7.666 -3.625 -4.292 1.00 . A A . 116 VAL HG12 1 1
12 32191 1 1 116 VAL HG13 H 8.369 -3.781 -5.901 1.00 . A A . 116 VAL HG13 1 1
12 32192 1 1 116 VAL HG21 H 10.162 -4.844 -4.627 1.00 . A A . 116 VAL HG21 1 1
12 32193 1 1 116 VAL HG22 H 9.843 -4.291 -2.983 1.00 . A A . 116 VAL HG22 1 1
12 32194 1 1 116 VAL HG23 H 11.349 -3.847 -3.786 1.00 . A A . 116 VAL HG23 1 1
12 32195 1 1 116 VAL N N 9.869 -0.858 -5.911 1.00 . A A . 116 VAL N 1 1
12 32196 1 1 116 VAL O O 9.627 -3.079 -7.610 1.00 . A A . 116 VAL O 1 1
12 32197 1 1 117 LEU C C 12.193 -6.063 -7.806 1.00 . A A . 117 LEU C 1 1
12 32198 1 1 117 LEU CA C 11.722 -4.664 -8.206 1.00 . A A . 117 LEU CA 1 1
12 32199 1 1 117 LEU CB C 12.759 -3.985 -9.100 1.00 . A A . 117 LEU CB 1 1
12 32200 1 1 117 LEU CD1 C 11.631 -3.400 -11.250 1.00 . A A . 117 LEU CD1 1 1
12 32201 1 1 117 LEU CD2 C 13.892 -4.460 -11.273 1.00 . A A . 117 LEU CD2 1 1
12 32202 1 1 117 LEU CG C 12.543 -4.411 -10.552 1.00 . A A . 117 LEU CG 1 1
12 32203 1 1 117 LEU H H 12.357 -3.748 -6.362 1.00 . A A . 117 LEU H 1 1
12 32204 1 1 117 LEU HA H 10.773 -4.716 -8.717 1.00 . A A . 117 LEU HA 1 1
12 32205 1 1 117 LEU HB2 H 12.655 -2.912 -9.019 1.00 . A A . 117 LEU HB2 1 1
12 32206 1 1 117 LEU HB3 H 13.751 -4.276 -8.785 1.00 . A A . 117 LEU HB3 1 1
12 32207 1 1 117 LEU HD11 H 10.982 -2.938 -10.521 1.00 . A A . 117 LEU HD11 1 1
12 32208 1 1 117 LEU HD12 H 11.032 -3.907 -11.993 1.00 . A A . 117 LEU HD12 1 1
12 32209 1 1 117 LEU HD13 H 12.232 -2.641 -11.728 1.00 . A A . 117 LEU HD13 1 1
12 32210 1 1 117 LEU HD21 H 14.674 -4.672 -10.558 1.00 . A A . 117 LEU HD21 1 1
12 32211 1 1 117 LEU HD22 H 14.083 -3.507 -11.744 1.00 . A A . 117 LEU HD22 1 1
12 32212 1 1 117 LEU HD23 H 13.870 -5.235 -12.024 1.00 . A A . 117 LEU HD23 1 1
12 32213 1 1 117 LEU HG H 12.083 -5.388 -10.577 1.00 . A A . 117 LEU HG 1 1
12 32214 1 1 117 LEU N N 11.620 -3.784 -7.007 1.00 . A A . 117 LEU N 1 1
12 32215 1 1 117 LEU O O 12.844 -6.248 -6.795 1.00 . A A . 117 LEU O 1 1
12 32216 1 1 118 GLU C C 13.179 -8.985 -9.409 1.00 . A A . 118 GLU C 1 1
12 32217 1 1 118 GLU CA C 12.299 -8.442 -8.279 1.00 . A A . 118 GLU CA 1 1
12 32218 1 1 118 GLU CB C 11.002 -9.248 -8.175 1.00 . A A . 118 GLU CB 1 1
12 32219 1 1 118 GLU CD C 8.858 -8.001 -7.835 1.00 . A A . 118 GLU CD 1 1
12 32220 1 1 118 GLU CG C 10.076 -8.607 -7.134 1.00 . A A . 118 GLU CG 1 1
12 32221 1 1 118 GLU H H 11.349 -6.874 -9.410 1.00 . A A . 118 GLU H 1 1
12 32222 1 1 118 GLU HA H 12.829 -8.468 -7.341 1.00 . A A . 118 GLU HA 1 1
12 32223 1 1 118 GLU HB2 H 10.510 -9.263 -9.137 1.00 . A A . 118 GLU HB2 1 1
12 32224 1 1 118 GLU HB3 H 11.231 -10.259 -7.873 1.00 . A A . 118 GLU HB3 1 1
12 32225 1 1 118 GLU HG2 H 9.750 -9.359 -6.430 1.00 . A A . 118 GLU HG2 1 1
12 32226 1 1 118 GLU HG3 H 10.609 -7.829 -6.607 1.00 . A A . 118 GLU HG3 1 1
12 32227 1 1 118 GLU N N 11.872 -7.050 -8.600 1.00 . A A . 118 GLU N 1 1
12 32228 1 1 118 GLU O O 12.693 -9.396 -10.443 1.00 . A A . 118 GLU O 1 1
12 32229 1 1 118 GLU OE1 O 7.946 -8.750 -8.147 1.00 . A A . 118 GLU OE1 1 1
12 32230 1 1 118 GLU OE2 O 8.858 -6.800 -8.049 1.00 . A A . 118 GLU OE2 1 1
12 32231 1 1 119 ALA C C 16.355 -10.524 -9.703 1.00 . A A . 119 ALA C 1 1
12 32232 1 1 119 ALA CA C 15.384 -9.494 -10.283 1.00 . A A . 119 ALA CA 1 1
12 32233 1 1 119 ALA CB C 16.143 -8.262 -10.778 1.00 . A A . 119 ALA CB 1 1
12 32234 1 1 119 ALA H H 14.841 -8.644 -8.376 1.00 . A A . 119 ALA H 1 1
12 32235 1 1 119 ALA HA H 14.816 -9.925 -11.092 1.00 . A A . 119 ALA HA 1 1
12 32236 1 1 119 ALA HB1 H 15.546 -7.378 -10.605 1.00 . A A . 119 ALA HB1 1 1
12 32237 1 1 119 ALA HB2 H 16.340 -8.360 -11.836 1.00 . A A . 119 ALA HB2 1 1
12 32238 1 1 119 ALA HB3 H 17.077 -8.175 -10.244 1.00 . A A . 119 ALA HB3 1 1
12 32239 1 1 119 ALA N N 14.471 -8.983 -9.218 1.00 . A A . 119 ALA N 1 1
12 32240 1 1 119 ALA O O 16.688 -10.487 -8.534 1.00 . A A . 119 ALA O 1 1
12 32241 1 1 120 GLU C C 17.199 -13.165 -8.762 1.00 . A A . 120 GLU C 1 1
12 32242 1 1 120 GLU CA C 17.762 -12.487 -10.014 1.00 . A A . 120 GLU CA 1 1
12 32243 1 1 120 GLU CB C 19.050 -11.731 -9.683 1.00 . A A . 120 GLU CB 1 1
12 32244 1 1 120 GLU CD C 21.413 -12.396 -10.173 1.00 . A A . 120 GLU CD 1 1
12 32245 1 1 120 GLU CG C 20.164 -12.730 -9.354 1.00 . A A . 120 GLU CG 1 1
12 32246 1 1 120 GLU H H 16.527 -11.455 -11.449 1.00 . A A . 120 GLU H 1 1
12 32247 1 1 120 GLU HA H 17.951 -13.219 -10.782 1.00 . A A . 120 GLU HA 1 1
12 32248 1 1 120 GLU HB2 H 19.341 -11.131 -10.534 1.00 . A A . 120 GLU HB2 1 1
12 32249 1 1 120 GLU HB3 H 18.881 -11.089 -8.832 1.00 . A A . 120 GLU HB3 1 1
12 32250 1 1 120 GLU HG2 H 20.398 -12.672 -8.300 1.00 . A A . 120 GLU HG2 1 1
12 32251 1 1 120 GLU HG3 H 19.835 -13.730 -9.594 1.00 . A A . 120 GLU HG3 1 1
12 32252 1 1 120 GLU N N 16.811 -11.447 -10.512 1.00 . A A . 120 GLU N 1 1
12 32253 1 1 120 GLU O O 17.894 -13.366 -7.786 1.00 . A A . 120 GLU O 1 1
12 32254 1 1 120 GLU OE1 O 21.393 -12.632 -11.370 1.00 . A A . 120 GLU OE1 1 1
12 32255 1 1 120 GLU OE2 O 22.368 -11.911 -9.589 1.00 . A A . 120 GLU OE2 1 1
12 32256 1 1 121 ASP C C 15.523 -13.312 -6.343 1.00 . A A . 121 ASP C 1 1
12 32257 1 1 121 ASP CA C 15.314 -14.170 -7.596 1.00 . A A . 121 ASP CA 1 1
12 32258 1 1 121 ASP CB C 16.033 -15.516 -7.456 1.00 . A A . 121 ASP CB 1 1
12 32259 1 1 121 ASP CG C 15.007 -16.651 -7.479 1.00 . A A . 121 ASP CG 1 1
12 32260 1 1 121 ASP H H 15.396 -13.333 -9.582 1.00 . A A . 121 ASP H 1 1
12 32261 1 1 121 ASP HA H 14.263 -14.333 -7.768 1.00 . A A . 121 ASP HA 1 1
12 32262 1 1 121 ASP HB2 H 16.728 -15.640 -8.274 1.00 . A A . 121 ASP HB2 1 1
12 32263 1 1 121 ASP HB3 H 16.571 -15.539 -6.521 1.00 . A A . 121 ASP HB3 1 1
12 32264 1 1 121 ASP N N 15.937 -13.511 -8.784 1.00 . A A . 121 ASP N 1 1
12 32265 1 1 121 ASP O O 15.470 -13.801 -5.233 1.00 . A A . 121 ASP O 1 1
12 32266 1 1 121 ASP OD1 O 14.369 -16.867 -6.462 1.00 . A A . 121 ASP OD1 1 1
12 32267 1 1 121 ASP OD2 O 14.879 -17.286 -8.513 1.00 . A A . 121 ASP OD2 1 1
12 32268 1 1 122 LYS C C 15.032 -9.939 -5.408 1.00 . A A . 122 LYS C 1 1
12 32269 1 1 122 LYS CA C 15.969 -11.148 -5.335 1.00 . A A . 122 LYS CA 1 1
12 32270 1 1 122 LYS CB C 17.428 -10.700 -5.432 1.00 . A A . 122 LYS CB 1 1
12 32271 1 1 122 LYS CD C 18.789 -11.874 -3.694 1.00 . A A . 122 LYS CD 1 1
12 32272 1 1 122 LYS CE C 20.028 -12.756 -3.521 1.00 . A A . 122 LYS CE 1 1
12 32273 1 1 122 LYS CG C 18.350 -11.891 -5.160 1.00 . A A . 122 LYS CG 1 1
12 32274 1 1 122 LYS H H 15.795 -11.664 -7.421 1.00 . A A . 122 LYS H 1 1
12 32275 1 1 122 LYS HA H 15.811 -11.693 -4.418 1.00 . A A . 122 LYS HA 1 1
12 32276 1 1 122 LYS HB2 H 17.620 -10.315 -6.423 1.00 . A A . 122 LYS HB2 1 1
12 32277 1 1 122 LYS HB3 H 17.617 -9.928 -4.702 1.00 . A A . 122 LYS HB3 1 1
12 32278 1 1 122 LYS HD2 H 19.023 -10.861 -3.401 1.00 . A A . 122 LYS HD2 1 1
12 32279 1 1 122 LYS HD3 H 17.990 -12.253 -3.074 1.00 . A A . 122 LYS HD3 1 1
12 32280 1 1 122 LYS HE2 H 20.132 -13.056 -2.488 1.00 . A A . 122 LYS HE2 1 1
12 32281 1 1 122 LYS HE3 H 19.967 -13.621 -4.163 1.00 . A A . 122 LYS HE3 1 1
12 32282 1 1 122 LYS HG2 H 17.820 -12.811 -5.366 1.00 . A A . 122 LYS HG2 1 1
12 32283 1 1 122 LYS HG3 H 19.219 -11.826 -5.795 1.00 . A A . 122 LYS HG3 1 1
12 32284 1 1 122 LYS HZ1 H 20.965 -11.459 -4.853 1.00 . A A . 122 LYS HZ1 1 1
12 32285 1 1 122 LYS HZ2 H 22.033 -12.475 -4.007 1.00 . A A . 122 LYS HZ2 1 1
12 32286 1 1 122 LYS HZ3 H 21.317 -11.149 -3.223 1.00 . A A . 122 LYS HZ3 1 1
12 32287 1 1 122 LYS N N 15.758 -12.037 -6.516 1.00 . A A . 122 LYS N 1 1
12 32288 1 1 122 LYS NZ N 21.172 -11.895 -3.933 1.00 . A A . 122 LYS NZ 1 1
12 32289 1 1 122 LYS O O 14.499 -9.618 -6.452 1.00 . A A . 122 LYS O 1 1
12 32290 1 1 123 VAL C C 14.543 -6.930 -3.513 1.00 . A A . 123 VAL C 1 1
12 32291 1 1 123 VAL CA C 13.921 -8.080 -4.309 1.00 . A A . 123 VAL CA 1 1
12 32292 1 1 123 VAL CB C 12.624 -8.558 -3.653 1.00 . A A . 123 VAL CB 1 1
12 32293 1 1 123 VAL CG1 C 11.907 -9.513 -4.604 1.00 . A A . 123 VAL CG1 1 1
12 32294 1 1 123 VAL CG2 C 12.939 -9.289 -2.343 1.00 . A A . 123 VAL CG2 1 1
12 32295 1 1 123 VAL H H 15.266 -9.545 -3.475 1.00 . A A . 123 VAL H 1 1
12 32296 1 1 123 VAL HA H 13.722 -7.764 -5.322 1.00 . A A . 123 VAL HA 1 1
12 32297 1 1 123 VAL HB H 11.989 -7.708 -3.451 1.00 . A A . 123 VAL HB 1 1
12 32298 1 1 123 VAL HG11 H 10.868 -9.588 -4.324 1.00 . A A . 123 VAL HG11 1 1
12 32299 1 1 123 VAL HG12 H 12.368 -10.488 -4.550 1.00 . A A . 123 VAL HG12 1 1
12 32300 1 1 123 VAL HG13 H 11.982 -9.137 -5.614 1.00 . A A . 123 VAL HG13 1 1
12 32301 1 1 123 VAL HG21 H 13.094 -10.339 -2.545 1.00 . A A . 123 VAL HG21 1 1
12 32302 1 1 123 VAL HG22 H 12.112 -9.173 -1.658 1.00 . A A . 123 VAL HG22 1 1
12 32303 1 1 123 VAL HG23 H 13.832 -8.871 -1.903 1.00 . A A . 123 VAL HG23 1 1
12 32304 1 1 123 VAL N N 14.827 -9.267 -4.306 1.00 . A A . 123 VAL N 1 1
12 32305 1 1 123 VAL O O 15.120 -7.128 -2.459 1.00 . A A . 123 VAL O 1 1
12 32306 1 1 124 ILE C C 14.131 -3.321 -3.465 1.00 . A A . 124 ILE C 1 1
12 32307 1 1 124 ILE CA C 15.023 -4.560 -3.298 1.00 . A A . 124 ILE CA 1 1
12 32308 1 1 124 ILE CB C 16.399 -4.361 -3.957 1.00 . A A . 124 ILE CB 1 1
12 32309 1 1 124 ILE CD1 C 17.997 -6.259 -4.291 1.00 . A A . 124 ILE CD1 1 1
12 32310 1 1 124 ILE CG1 C 17.419 -5.278 -3.271 1.00 . A A . 124 ILE CG1 1 1
12 32311 1 1 124 ILE CG2 C 16.861 -2.904 -3.822 1.00 . A A . 124 ILE CG2 1 1
12 32312 1 1 124 ILE H H 13.967 -5.596 -4.869 1.00 . A A . 124 ILE H 1 1
12 32313 1 1 124 ILE HA H 15.149 -4.790 -2.252 1.00 . A A . 124 ILE HA 1 1
12 32314 1 1 124 ILE HB H 16.332 -4.618 -5.004 1.00 . A A . 124 ILE HB 1 1
12 32315 1 1 124 ILE HD11 H 18.003 -5.800 -5.268 1.00 . A A . 124 ILE HD11 1 1
12 32316 1 1 124 ILE HD12 H 17.390 -7.152 -4.316 1.00 . A A . 124 ILE HD12 1 1
12 32317 1 1 124 ILE HD13 H 19.007 -6.518 -4.008 1.00 . A A . 124 ILE HD13 1 1
12 32318 1 1 124 ILE HG12 H 18.217 -4.684 -2.852 1.00 . A A . 124 ILE HG12 1 1
12 32319 1 1 124 ILE HG13 H 16.933 -5.833 -2.483 1.00 . A A . 124 ILE HG13 1 1
12 32320 1 1 124 ILE HG21 H 16.545 -2.346 -4.692 1.00 . A A . 124 ILE HG21 1 1
12 32321 1 1 124 ILE HG22 H 17.937 -2.874 -3.747 1.00 . A A . 124 ILE HG22 1 1
12 32322 1 1 124 ILE HG23 H 16.427 -2.467 -2.937 1.00 . A A . 124 ILE HG23 1 1
12 32323 1 1 124 ILE N N 14.433 -5.728 -4.016 1.00 . A A . 124 ILE N 1 1
12 32324 1 1 124 ILE O O 13.397 -3.193 -4.426 1.00 . A A . 124 ILE O 1 1
12 32325 1 1 125 LEU C C 14.269 0.007 -2.994 1.00 . A A . 125 LEU C 1 1
12 32326 1 1 125 LEU CA C 13.372 -1.169 -2.613 1.00 . A A . 125 LEU CA 1 1
12 32327 1 1 125 LEU CB C 12.793 -0.952 -1.208 1.00 . A A . 125 LEU CB 1 1
12 32328 1 1 125 LEU CD1 C 12.220 -2.072 0.952 1.00 . A A . 125 LEU CD1 1 1
12 32329 1 1 125 LEU CD2 C 11.246 -2.921 -1.178 1.00 . A A . 125 LEU CD2 1 1
12 32330 1 1 125 LEU CG C 12.482 -2.296 -0.535 1.00 . A A . 125 LEU CG 1 1
12 32331 1 1 125 LEU H H 14.807 -2.539 -1.772 1.00 . A A . 125 LEU H 1 1
12 32332 1 1 125 LEU HA H 12.575 -1.283 -3.329 1.00 . A A . 125 LEU HA 1 1
12 32333 1 1 125 LEU HB2 H 13.509 -0.411 -0.608 1.00 . A A . 125 LEU HB2 1 1
12 32334 1 1 125 LEU HB3 H 11.885 -0.375 -1.284 1.00 . A A . 125 LEU HB3 1 1
12 32335 1 1 125 LEU HD11 H 12.487 -1.060 1.218 1.00 . A A . 125 LEU HD11 1 1
12 32336 1 1 125 LEU HD12 H 12.812 -2.766 1.528 1.00 . A A . 125 LEU HD12 1 1
12 32337 1 1 125 LEU HD13 H 11.177 -2.234 1.158 1.00 . A A . 125 LEU HD13 1 1
12 32338 1 1 125 LEU HD21 H 11.549 -3.746 -1.804 1.00 . A A . 125 LEU HD21 1 1
12 32339 1 1 125 LEU HD22 H 10.738 -2.180 -1.775 1.00 . A A . 125 LEU HD22 1 1
12 32340 1 1 125 LEU HD23 H 10.582 -3.279 -0.405 1.00 . A A . 125 LEU HD23 1 1
12 32341 1 1 125 LEU HG H 13.321 -2.964 -0.649 1.00 . A A . 125 LEU HG 1 1
12 32342 1 1 125 LEU N N 14.200 -2.409 -2.531 1.00 . A A . 125 LEU N 1 1
12 32343 1 1 125 LEU O O 15.325 0.196 -2.423 1.00 . A A . 125 LEU O 1 1
12 32344 1 1 126 LYS C C 13.990 3.267 -4.163 1.00 . A A . 126 LYS C 1 1
12 32345 1 1 126 LYS CA C 14.730 1.945 -4.361 1.00 . A A . 126 LYS CA 1 1
12 32346 1 1 126 LYS CB C 15.039 1.739 -5.845 1.00 . A A . 126 LYS CB 1 1
12 32347 1 1 126 LYS CD C 16.400 0.092 -7.151 1.00 . A A . 126 LYS CD 1 1
12 32348 1 1 126 LYS CE C 16.559 -1.386 -7.519 1.00 . A A . 126 LYS CE 1 1
12 32349 1 1 126 LYS CG C 15.260 0.250 -6.143 1.00 . A A . 126 LYS CG 1 1
12 32350 1 1 126 LYS H H 13.021 0.623 -4.413 1.00 . A A . 126 LYS H 1 1
12 32351 1 1 126 LYS HA H 15.648 1.944 -3.795 1.00 . A A . 126 LYS HA 1 1
12 32352 1 1 126 LYS HB2 H 14.215 2.108 -6.432 1.00 . A A . 126 LYS HB2 1 1
12 32353 1 1 126 LYS HB3 H 15.931 2.288 -6.102 1.00 . A A . 126 LYS HB3 1 1
12 32354 1 1 126 LYS HD2 H 16.175 0.663 -8.041 1.00 . A A . 126 LYS HD2 1 1
12 32355 1 1 126 LYS HD3 H 17.319 0.453 -6.715 1.00 . A A . 126 LYS HD3 1 1
12 32356 1 1 126 LYS HE2 H 17.596 -1.682 -7.440 1.00 . A A . 126 LYS HE2 1 1
12 32357 1 1 126 LYS HE3 H 15.941 -2.003 -6.884 1.00 . A A . 126 LYS HE3 1 1
12 32358 1 1 126 LYS HG2 H 15.514 -0.266 -5.229 1.00 . A A . 126 LYS HG2 1 1
12 32359 1 1 126 LYS HG3 H 14.356 -0.172 -6.556 1.00 . A A . 126 LYS HG3 1 1
12 32360 1 1 126 LYS HZ1 H 15.116 -1.147 -9.000 1.00 . A A . 126 LYS HZ1 1 1
12 32361 1 1 126 LYS HZ2 H 16.145 -2.476 -9.245 1.00 . A A . 126 LYS HZ2 1 1
12 32362 1 1 126 LYS HZ3 H 16.704 -0.898 -9.538 1.00 . A A . 126 LYS HZ3 1 1
12 32363 1 1 126 LYS N N 13.873 0.793 -3.956 1.00 . A A . 126 LYS N 1 1
12 32364 1 1 126 LYS NZ N 16.096 -1.484 -8.932 1.00 . A A . 126 LYS NZ 1 1
12 32365 1 1 126 LYS O O 12.818 3.386 -4.451 1.00 . A A . 126 LYS O 1 1
12 32366 1 1 127 CYS C C 14.996 6.680 -4.000 1.00 . A A . 127 CYS C 1 1
12 32367 1 1 127 CYS CA C 14.059 5.597 -3.458 1.00 . A A . 127 CYS CA 1 1
12 32368 1 1 127 CYS CB C 13.909 5.706 -1.934 1.00 . A A . 127 CYS CB 1 1
12 32369 1 1 127 CYS H H 15.629 4.123 -3.469 1.00 . A A . 127 CYS H 1 1
12 32370 1 1 127 CYS HA H 13.094 5.654 -3.936 1.00 . A A . 127 CYS HA 1 1
12 32371 1 1 127 CYS HB2 H 13.119 5.056 -1.612 1.00 . A A . 127 CYS HB2 1 1
12 32372 1 1 127 CYS HB3 H 14.831 5.402 -1.468 1.00 . A A . 127 CYS HB3 1 1
12 32373 1 1 127 CYS N N 14.683 4.259 -3.680 1.00 . A A . 127 CYS N 1 1
12 32374 1 1 127 CYS O O 16.163 6.435 -4.240 1.00 . A A . 127 CYS O 1 1
12 32375 1 1 127 CYS SG S 13.514 7.405 -1.432 1.00 . A A . 127 CYS SG 1 1
12 32376 1 1 128 ASN C C 16.397 9.391 -3.641 1.00 . A A . 128 ASN C 1 1
12 32377 1 1 128 ASN CA C 15.378 8.963 -4.709 1.00 . A A . 128 ASN CA 1 1
12 32378 1 1 128 ASN CB C 14.426 10.116 -5.044 1.00 . A A . 128 ASN CB 1 1
12 32379 1 1 128 ASN CG C 13.770 10.642 -3.764 1.00 . A A . 128 ASN CG 1 1
12 32380 1 1 128 ASN H H 13.562 8.054 -3.989 1.00 . A A . 128 ASN H 1 1
12 32381 1 1 128 ASN HA H 15.888 8.639 -5.602 1.00 . A A . 128 ASN HA 1 1
12 32382 1 1 128 ASN HB2 H 14.982 10.913 -5.517 1.00 . A A . 128 ASN HB2 1 1
12 32383 1 1 128 ASN HB3 H 13.661 9.763 -5.718 1.00 . A A . 128 ASN HB3 1 1
12 32384 1 1 128 ASN HD21 H 13.152 12.330 -4.608 1.00 . A A . 128 ASN HD21 1 1
12 32385 1 1 128 ASN HD22 H 12.753 12.151 -2.968 1.00 . A A . 128 ASN HD22 1 1
12 32386 1 1 128 ASN N N 14.503 7.873 -4.191 1.00 . A A . 128 ASN N 1 1
12 32387 1 1 128 ASN ND2 N 13.176 11.803 -3.782 1.00 . A A . 128 ASN ND2 1 1
12 32388 1 1 128 ASN O O 17.178 10.297 -3.854 1.00 . A A . 128 ASN O 1 1
12 32389 1 1 128 ASN OD1 O 13.799 9.992 -2.739 1.00 . A A . 128 ASN OD1 1 1
12 32390 1 1 129 SER C C 17.292 8.146 -0.265 1.00 . A A . 129 SER C 1 1
12 32391 1 1 129 SER CA C 17.369 9.139 -1.426 1.00 . A A . 129 SER CA 1 1
12 32392 1 1 129 SER CB C 16.927 10.532 -0.971 1.00 . A A . 129 SER CB 1 1
12 32393 1 1 129 SER H H 15.760 8.019 -2.329 1.00 . A A . 129 SER H 1 1
12 32394 1 1 129 SER HA H 18.370 9.180 -1.825 1.00 . A A . 129 SER HA 1 1
12 32395 1 1 129 SER HB2 H 17.693 10.969 -0.353 1.00 . A A . 129 SER HB2 1 1
12 32396 1 1 129 SER HB3 H 16.764 11.158 -1.838 1.00 . A A . 129 SER HB3 1 1
12 32397 1 1 129 SER HG H 15.418 11.307 -0.019 1.00 . A A . 129 SER HG 1 1
12 32398 1 1 129 SER N N 16.397 8.752 -2.493 1.00 . A A . 129 SER N 1 1
12 32399 1 1 129 SER O O 16.916 7.004 -0.442 1.00 . A A . 129 SER O 1 1
12 32400 1 1 129 SER OG O 15.726 10.420 -0.218 1.00 . A A . 129 SER OG 1 1
12 32401 1 1 130 SER C C 16.179 7.026 2.183 1.00 . A A . 130 SER C 1 1
12 32402 1 1 130 SER CA C 17.574 7.651 2.095 1.00 . A A . 130 SER CA 1 1
12 32403 1 1 130 SER CB C 17.844 8.534 3.313 1.00 . A A . 130 SER CB 1 1
12 32404 1 1 130 SER H H 17.933 9.499 1.044 1.00 . A A . 130 SER H 1 1
12 32405 1 1 130 SER HA H 18.328 6.885 2.017 1.00 . A A . 130 SER HA 1 1
12 32406 1 1 130 SER HB2 H 17.612 7.990 4.213 1.00 . A A . 130 SER HB2 1 1
12 32407 1 1 130 SER HB3 H 18.888 8.818 3.325 1.00 . A A . 130 SER HB3 1 1
12 32408 1 1 130 SER HG H 17.545 10.402 2.857 1.00 . A A . 130 SER HG 1 1
12 32409 1 1 130 SER N N 17.638 8.572 0.922 1.00 . A A . 130 SER N 1 1
12 32410 1 1 130 SER O O 15.180 7.712 2.085 1.00 . A A . 130 SER O 1 1
12 32411 1 1 130 SER OG O 17.024 9.694 3.243 1.00 . A A . 130 SER OG 1 1
12 32412 1 1 131 ILE C C 14.313 4.961 3.889 1.00 . A A . 131 ILE C 1 1
12 32413 1 1 131 ILE CA C 14.755 5.087 2.435 1.00 . A A . 131 ILE CA 1 1
12 32414 1 1 131 ILE CB C 14.893 3.695 1.808 1.00 . A A . 131 ILE CB 1 1
12 32415 1 1 131 ILE CD1 C 16.001 2.329 0.023 1.00 . A A . 131 ILE CD1 1 1
12 32416 1 1 131 ILE CG1 C 15.838 3.737 0.601 1.00 . A A . 131 ILE CG1 1 1
12 32417 1 1 131 ILE CG2 C 13.510 3.231 1.345 1.00 . A A . 131 ILE CG2 1 1
12 32418 1 1 131 ILE H H 16.912 5.193 2.428 1.00 . A A . 131 ILE H 1 1
12 32419 1 1 131 ILE HA H 14.034 5.666 1.878 1.00 . A A . 131 ILE HA 1 1
12 32420 1 1 131 ILE HB H 15.275 3.004 2.547 1.00 . A A . 131 ILE HB 1 1
12 32421 1 1 131 ILE HD11 H 15.153 1.723 0.303 1.00 . A A . 131 ILE HD11 1 1
12 32422 1 1 131 ILE HD12 H 16.905 1.883 0.412 1.00 . A A . 131 ILE HD12 1 1
12 32423 1 1 131 ILE HD13 H 16.063 2.386 -1.054 1.00 . A A . 131 ILE HD13 1 1
12 32424 1 1 131 ILE HG12 H 15.427 4.389 -0.152 1.00 . A A . 131 ILE HG12 1 1
12 32425 1 1 131 ILE HG13 H 16.802 4.109 0.910 1.00 . A A . 131 ILE HG13 1 1
12 32426 1 1 131 ILE HG21 H 13.496 2.154 1.273 1.00 . A A . 131 ILE HG21 1 1
12 32427 1 1 131 ILE HG22 H 13.292 3.659 0.376 1.00 . A A . 131 ILE HG22 1 1
12 32428 1 1 131 ILE HG23 H 12.765 3.555 2.057 1.00 . A A . 131 ILE HG23 1 1
12 32429 1 1 131 ILE N N 16.098 5.734 2.356 1.00 . A A . 131 ILE N 1 1
12 32430 1 1 131 ILE O O 15.027 4.444 4.726 1.00 . A A . 131 ILE O 1 1
12 32431 1 1 132 THR C C 12.013 3.944 5.821 1.00 . A A . 132 THR C 1 1
12 32432 1 1 132 THR CA C 12.626 5.325 5.585 1.00 . A A . 132 THR CA 1 1
12 32433 1 1 132 THR CB C 11.559 6.405 5.688 1.00 . A A . 132 THR CB 1 1
12 32434 1 1 132 THR CG2 C 11.006 6.452 7.113 1.00 . A A . 132 THR CG2 1 1
12 32435 1 1 132 THR H H 12.576 5.828 3.489 1.00 . A A . 132 THR H 1 1
12 32436 1 1 132 THR HA H 13.413 5.519 6.290 1.00 . A A . 132 THR HA 1 1
12 32437 1 1 132 THR HB H 10.764 6.173 5.007 1.00 . A A . 132 THR HB 1 1
12 32438 1 1 132 THR HG1 H 12.741 7.907 6.045 1.00 . A A . 132 THR HG1 1 1
12 32439 1 1 132 THR HG21 H 10.183 5.756 7.203 1.00 . A A . 132 THR HG21 1 1
12 32440 1 1 132 THR HG22 H 10.658 7.451 7.332 1.00 . A A . 132 THR HG22 1 1
12 32441 1 1 132 THR HG23 H 11.784 6.180 7.810 1.00 . A A . 132 THR HG23 1 1
12 32442 1 1 132 THR N N 13.133 5.423 4.189 1.00 . A A . 132 THR N 1 1
12 32443 1 1 132 THR O O 11.162 3.497 5.076 1.00 . A A . 132 THR O 1 1
12 32444 1 1 132 THR OG1 O 12.123 7.664 5.351 1.00 . A A . 132 THR OG1 1 1
12 32445 1 1 133 LEU C C 10.603 2.034 7.965 1.00 . A A . 133 LEU C 1 1
12 32446 1 1 133 LEU CA C 11.881 1.910 7.133 1.00 . A A . 133 LEU CA 1 1
12 32447 1 1 133 LEU CB C 12.974 1.187 7.929 1.00 . A A . 133 LEU CB 1 1
12 32448 1 1 133 LEU CD1 C 11.944 -1.033 7.368 1.00 . A A . 133 LEU CD1 1 1
12 32449 1 1 133 LEU CD2 C 13.706 -0.058 5.880 1.00 . A A . 133 LEU CD2 1 1
12 32450 1 1 133 LEU CG C 13.231 -0.202 7.330 1.00 . A A . 133 LEU CG 1 1
12 32451 1 1 133 LEU H H 13.124 3.646 7.435 1.00 . A A . 133 LEU H 1 1
12 32452 1 1 133 LEU HA H 11.683 1.383 6.213 1.00 . A A . 133 LEU HA 1 1
12 32453 1 1 133 LEU HB2 H 13.885 1.767 7.893 1.00 . A A . 133 LEU HB2 1 1
12 32454 1 1 133 LEU HB3 H 12.658 1.079 8.956 1.00 . A A . 133 LEU HB3 1 1
12 32455 1 1 133 LEU HD11 H 11.089 -0.383 7.256 1.00 . A A . 133 LEU HD11 1 1
12 32456 1 1 133 LEU HD12 H 11.880 -1.551 8.314 1.00 . A A . 133 LEU HD12 1 1
12 32457 1 1 133 LEU HD13 H 11.957 -1.752 6.563 1.00 . A A . 133 LEU HD13 1 1
12 32458 1 1 133 LEU HD21 H 13.499 0.941 5.526 1.00 . A A . 133 LEU HD21 1 1
12 32459 1 1 133 LEU HD22 H 13.189 -0.774 5.258 1.00 . A A . 133 LEU HD22 1 1
12 32460 1 1 133 LEU HD23 H 14.769 -0.242 5.830 1.00 . A A . 133 LEU HD23 1 1
12 32461 1 1 133 LEU HG H 13.994 -0.701 7.910 1.00 . A A . 133 LEU HG 1 1
12 32462 1 1 133 LEU N N 12.439 3.265 6.848 1.00 . A A . 133 LEU N 1 1
12 32463 1 1 133 LEU O O 10.650 2.257 9.158 1.00 . A A . 133 LEU O 1 1
12 32464 1 1 134 LEU C C 7.978 0.736 8.945 1.00 . A A . 134 LEU C 1 1
12 32465 1 1 134 LEU CA C 8.185 2.000 8.105 1.00 . A A . 134 LEU CA 1 1
12 32466 1 1 134 LEU CB C 7.098 2.134 7.037 1.00 . A A . 134 LEU CB 1 1
12 32467 1 1 134 LEU CD1 C 6.541 3.267 4.877 1.00 . A A . 134 LEU CD1 1 1
12 32468 1 1 134 LEU CD2 C 7.150 4.629 6.876 1.00 . A A . 134 LEU CD2 1 1
12 32469 1 1 134 LEU CG C 7.419 3.324 6.126 1.00 . A A . 134 LEU CG 1 1
12 32470 1 1 134 LEU H H 9.440 1.710 6.383 1.00 . A A . 134 LEU H 1 1
12 32471 1 1 134 LEU HA H 8.196 2.875 8.733 1.00 . A A . 134 LEU HA 1 1
12 32472 1 1 134 LEU HB2 H 7.059 1.229 6.447 1.00 . A A . 134 LEU HB2 1 1
12 32473 1 1 134 LEU HB3 H 6.143 2.295 7.512 1.00 . A A . 134 LEU HB3 1 1
12 32474 1 1 134 LEU HD11 H 6.531 2.260 4.494 1.00 . A A . 134 LEU HD11 1 1
12 32475 1 1 134 LEU HD12 H 6.936 3.934 4.126 1.00 . A A . 134 LEU HD12 1 1
12 32476 1 1 134 LEU HD13 H 5.534 3.566 5.129 1.00 . A A . 134 LEU HD13 1 1
12 32477 1 1 134 LEU HD21 H 7.814 4.696 7.725 1.00 . A A . 134 LEU HD21 1 1
12 32478 1 1 134 LEU HD22 H 6.126 4.643 7.215 1.00 . A A . 134 LEU HD22 1 1
12 32479 1 1 134 LEU HD23 H 7.323 5.465 6.215 1.00 . A A . 134 LEU HD23 1 1
12 32480 1 1 134 LEU HG H 8.458 3.285 5.833 1.00 . A A . 134 LEU HG 1 1
12 32481 1 1 134 LEU N N 9.460 1.891 7.346 1.00 . A A . 134 LEU N 1 1
12 32482 1 1 134 LEU O O 7.889 0.794 10.157 1.00 . A A . 134 LEU O 1 1
12 32483 1 1 135 GLN C C 7.872 -2.888 8.163 1.00 . A A . 135 GLN C 1 1
12 32484 1 1 135 GLN CA C 7.724 -1.676 9.078 1.00 . A A . 135 GLN CA 1 1
12 32485 1 1 135 GLN CB C 6.299 -1.612 9.629 1.00 . A A . 135 GLN CB 1 1
12 32486 1 1 135 GLN CD C 5.894 -0.981 12.017 1.00 . A A . 135 GLN CD 1 1
12 32487 1 1 135 GLN CG C 6.280 -2.122 11.074 1.00 . A A . 135 GLN CG 1 1
12 32488 1 1 135 GLN H H 7.993 -0.430 7.337 1.00 . A A . 135 GLN H 1 1
12 32489 1 1 135 GLN HA H 8.427 -1.735 9.892 1.00 . A A . 135 GLN HA 1 1
12 32490 1 1 135 GLN HB2 H 5.952 -0.596 9.601 1.00 . A A . 135 GLN HB2 1 1
12 32491 1 1 135 GLN HB3 H 5.651 -2.230 9.025 1.00 . A A . 135 GLN HB3 1 1
12 32492 1 1 135 GLN HE21 H 7.432 -1.280 13.238 1.00 . A A . 135 GLN HE21 1 1
12 32493 1 1 135 GLN HE22 H 6.397 -0.004 13.672 1.00 . A A . 135 GLN HE22 1 1
12 32494 1 1 135 GLN HG2 H 5.559 -2.922 11.161 1.00 . A A . 135 GLN HG2 1 1
12 32495 1 1 135 GLN HG3 H 7.260 -2.491 11.339 1.00 . A A . 135 GLN HG3 1 1
12 32496 1 1 135 GLN N N 7.912 -0.406 8.313 1.00 . A A . 135 GLN N 1 1
12 32497 1 1 135 GLN NE2 N 6.636 -0.735 13.063 1.00 . A A . 135 GLN NE2 1 1
12 32498 1 1 135 GLN O O 8.329 -2.793 7.042 1.00 . A A . 135 GLN O 1 1
12 32499 1 1 135 GLN OE1 O 4.909 -0.305 11.800 1.00 . A A . 135 GLN OE1 1 1
12 32500 1 1 136 GLY C C 9.015 -5.673 7.613 1.00 . A A . 136 GLY C 1 1
12 32501 1 1 136 GLY CA C 7.553 -5.274 7.837 1.00 . A A . 136 GLY CA 1 1
12 32502 1 1 136 GLY H H 7.096 -4.051 9.555 1.00 . A A . 136 GLY H 1 1
12 32503 1 1 136 GLY HA2 H 7.040 -6.070 8.357 1.00 . A A . 136 GLY HA2 1 1
12 32504 1 1 136 GLY HA3 H 7.081 -5.111 6.884 1.00 . A A . 136 GLY HA3 1 1
12 32505 1 1 136 GLY N N 7.469 -4.024 8.648 1.00 . A A . 136 GLY N 1 1
12 32506 1 1 136 GLY O O 9.874 -5.425 8.437 1.00 . A A . 136 GLY O 1 1
12 32507 1 1 137 THR C C 11.666 -5.572 6.242 1.00 . A A . 137 THR C 1 1
12 32508 1 1 137 THR CA C 10.691 -6.750 6.204 1.00 . A A . 137 THR CA 1 1
12 32509 1 1 137 THR CB C 10.632 -7.357 4.797 1.00 . A A . 137 THR CB 1 1
12 32510 1 1 137 THR CG2 C 10.481 -8.876 4.905 1.00 . A A . 137 THR CG2 1 1
12 32511 1 1 137 THR H H 8.576 -6.500 5.863 1.00 . A A . 137 THR H 1 1
12 32512 1 1 137 THR HA H 11.003 -7.502 6.906 1.00 . A A . 137 THR HA 1 1
12 32513 1 1 137 THR HB H 11.542 -7.131 4.268 1.00 . A A . 137 THR HB 1 1
12 32514 1 1 137 THR HG1 H 9.555 -7.164 3.190 1.00 . A A . 137 THR HG1 1 1
12 32515 1 1 137 THR HG21 H 9.468 -9.117 5.190 1.00 . A A . 137 THR HG21 1 1
12 32516 1 1 137 THR HG22 H 11.165 -9.253 5.652 1.00 . A A . 137 THR HG22 1 1
12 32517 1 1 137 THR HG23 H 10.705 -9.329 3.951 1.00 . A A . 137 THR HG23 1 1
12 32518 1 1 137 THR N N 9.294 -6.306 6.503 1.00 . A A . 137 THR N 1 1
12 32519 1 1 137 THR O O 11.843 -4.866 5.270 1.00 . A A . 137 THR O 1 1
12 32520 1 1 137 THR OG1 O 9.527 -6.819 4.085 1.00 . A A . 137 THR OG1 1 1
12 32521 1 1 138 ALA C C 14.684 -4.786 7.059 1.00 . A A . 138 ALA C 1 1
12 32522 1 1 138 ALA CA C 13.304 -4.265 7.463 1.00 . A A . 138 ALA CA 1 1
12 32523 1 1 138 ALA CB C 13.289 -3.851 8.935 1.00 . A A . 138 ALA CB 1 1
12 32524 1 1 138 ALA H H 12.168 -5.971 8.121 1.00 . A A . 138 ALA H 1 1
12 32525 1 1 138 ALA HA H 13.011 -3.436 6.839 1.00 . A A . 138 ALA HA 1 1
12 32526 1 1 138 ALA HB1 H 14.079 -4.366 9.462 1.00 . A A . 138 ALA HB1 1 1
12 32527 1 1 138 ALA HB2 H 12.335 -4.110 9.372 1.00 . A A . 138 ALA HB2 1 1
12 32528 1 1 138 ALA HB3 H 13.441 -2.785 9.011 1.00 . A A . 138 ALA HB3 1 1
12 32529 1 1 138 ALA N N 12.316 -5.375 7.357 1.00 . A A . 138 ALA N 1 1
12 32530 1 1 138 ALA O O 15.601 -4.826 7.853 1.00 . A A . 138 ALA O 1 1
12 32531 1 1 139 GLY C C 17.276 -4.814 5.651 1.00 . A A . 139 GLY C 1 1
12 32532 1 1 139 GLY CA C 16.115 -5.756 5.331 1.00 . A A . 139 GLY CA 1 1
12 32533 1 1 139 GLY H H 14.041 -5.176 5.227 1.00 . A A . 139 GLY H 1 1
12 32534 1 1 139 GLY HA2 H 16.301 -6.710 5.790 1.00 . A A . 139 GLY HA2 1 1
12 32535 1 1 139 GLY HA3 H 16.057 -5.888 4.261 1.00 . A A . 139 GLY HA3 1 1
12 32536 1 1 139 GLY N N 14.815 -5.206 5.828 1.00 . A A . 139 GLY N 1 1
12 32537 1 1 139 GLY O O 17.592 -4.553 6.795 1.00 . A A . 139 GLY O 1 1
12 32538 1 1 140 GLN C C 19.164 -2.369 3.748 1.00 . A A . 140 GLN C 1 1
12 32539 1 1 140 GLN CA C 19.085 -3.406 4.867 1.00 . A A . 140 GLN CA 1 1
12 32540 1 1 140 GLN CB C 20.315 -4.315 4.846 1.00 . A A . 140 GLN CB 1 1
12 32541 1 1 140 GLN CD C 22.105 -5.139 6.384 1.00 . A A . 140 GLN CD 1 1
12 32542 1 1 140 GLN CG C 21.260 -3.926 5.985 1.00 . A A . 140 GLN CG 1 1
12 32543 1 1 140 GLN H H 17.657 -4.560 3.725 1.00 . A A . 140 GLN H 1 1
12 32544 1 1 140 GLN HA H 19.001 -2.922 5.826 1.00 . A A . 140 GLN HA 1 1
12 32545 1 1 140 GLN HB2 H 20.005 -5.343 4.969 1.00 . A A . 140 GLN HB2 1 1
12 32546 1 1 140 GLN HB3 H 20.828 -4.204 3.903 1.00 . A A . 140 GLN HB3 1 1
12 32547 1 1 140 GLN HE21 H 22.389 -4.505 8.244 1.00 . A A . 140 GLN HE21 1 1
12 32548 1 1 140 GLN HE22 H 23.119 -5.989 7.864 1.00 . A A . 140 GLN HE22 1 1
12 32549 1 1 140 GLN HG2 H 21.908 -3.127 5.657 1.00 . A A . 140 GLN HG2 1 1
12 32550 1 1 140 GLN HG3 H 20.681 -3.598 6.836 1.00 . A A . 140 GLN HG3 1 1
12 32551 1 1 140 GLN N N 17.926 -4.321 4.639 1.00 . A A . 140 GLN N 1 1
12 32552 1 1 140 GLN NE2 N 22.576 -5.218 7.598 1.00 . A A . 140 GLN NE2 1 1
12 32553 1 1 140 GLN O O 18.970 -2.682 2.589 1.00 . A A . 140 GLN O 1 1
12 32554 1 1 140 GLN OE1 O 22.338 -6.022 5.583 1.00 . A A . 140 GLN OE1 1 1
12 32555 1 1 141 GLU C C 20.894 -0.078 2.369 1.00 . A A . 141 GLU C 1 1
12 32556 1 1 141 GLU CA C 19.509 -0.088 3.026 1.00 . A A . 141 GLU CA 1 1
12 32557 1 1 141 GLU CB C 19.267 1.232 3.760 1.00 . A A . 141 GLU CB 1 1
12 32558 1 1 141 GLU CD C 17.847 2.349 5.486 1.00 . A A . 141 GLU CD 1 1
12 32559 1 1 141 GLU CG C 17.932 1.178 4.505 1.00 . A A . 141 GLU CG 1 1
12 32560 1 1 141 GLU H H 19.577 -0.899 5.020 1.00 . A A . 141 GLU H 1 1
12 32561 1 1 141 GLU HA H 18.736 -0.246 2.290 1.00 . A A . 141 GLU HA 1 1
12 32562 1 1 141 GLU HB2 H 20.067 1.400 4.466 1.00 . A A . 141 GLU HB2 1 1
12 32563 1 1 141 GLU HB3 H 19.244 2.039 3.044 1.00 . A A . 141 GLU HB3 1 1
12 32564 1 1 141 GLU HG2 H 17.122 1.243 3.795 1.00 . A A . 141 GLU HG2 1 1
12 32565 1 1 141 GLU HG3 H 17.859 0.249 5.051 1.00 . A A . 141 GLU HG3 1 1
12 32566 1 1 141 GLU N N 19.434 -1.136 4.081 1.00 . A A . 141 GLU N 1 1
12 32567 1 1 141 GLU O O 21.803 0.568 2.848 1.00 . A A . 141 GLU O 1 1
12 32568 1 1 141 GLU OE1 O 18.399 2.231 6.568 1.00 . A A . 141 GLU OE1 1 1
12 32569 1 1 141 GLU OE2 O 17.230 3.343 5.140 1.00 . A A . 141 GLU OE2 1 1
12 32570 1 1 142 VAL C C 23.536 -0.403 1.409 1.00 . A A . 142 VAL C 1 1
12 32571 1 1 142 VAL CA C 22.345 -0.825 0.514 1.00 . A A . 142 VAL CA 1 1
12 32572 1 1 142 VAL CB C 22.128 0.126 -0.677 1.00 . A A . 142 VAL CB 1 1
12 32573 1 1 142 VAL CG1 C 22.108 1.584 -0.202 1.00 . A A . 142 VAL CG1 1 1
12 32574 1 1 142 VAL CG2 C 23.246 -0.072 -1.709 1.00 . A A . 142 VAL CG2 1 1
12 32575 1 1 142 VAL H H 20.271 -1.264 0.905 1.00 . A A . 142 VAL H 1 1
12 32576 1 1 142 VAL HA H 22.510 -1.825 0.145 1.00 . A A . 142 VAL HA 1 1
12 32577 1 1 142 VAL HB H 21.176 -0.106 -1.140 1.00 . A A . 142 VAL HB 1 1
12 32578 1 1 142 VAL HG11 H 21.956 1.612 0.867 1.00 . A A . 142 VAL HG11 1 1
12 32579 1 1 142 VAL HG12 H 21.304 2.110 -0.694 1.00 . A A . 142 VAL HG12 1 1
12 32580 1 1 142 VAL HG13 H 23.046 2.058 -0.446 1.00 . A A . 142 VAL HG13 1 1
12 32581 1 1 142 VAL HG21 H 24.031 -0.677 -1.279 1.00 . A A . 142 VAL HG21 1 1
12 32582 1 1 142 VAL HG22 H 23.647 0.888 -1.995 1.00 . A A . 142 VAL HG22 1 1
12 32583 1 1 142 VAL HG23 H 22.846 -0.569 -2.581 1.00 . A A . 142 VAL HG23 1 1
12 32584 1 1 142 VAL N N 21.040 -0.774 1.262 1.00 . A A . 142 VAL N 1 1
12 32585 1 1 142 VAL O O 23.653 -0.855 2.532 1.00 . A A . 142 VAL O 1 1
12 32586 1 1 143 SER C C 25.123 1.891 2.818 1.00 . A A . 143 SER C 1 1
12 32587 1 1 143 SER CA C 25.573 0.861 1.776 1.00 . A A . 143 SER CA 1 1
12 32588 1 1 143 SER CB C 26.571 1.485 0.803 1.00 . A A . 143 SER CB 1 1
12 32589 1 1 143 SER H H 24.327 0.796 0.030 1.00 . A A . 143 SER H 1 1
12 32590 1 1 143 SER HA H 26.017 0.005 2.259 1.00 . A A . 143 SER HA 1 1
12 32591 1 1 143 SER HB2 H 26.093 2.279 0.253 1.00 . A A . 143 SER HB2 1 1
12 32592 1 1 143 SER HB3 H 27.410 1.887 1.356 1.00 . A A . 143 SER HB3 1 1
12 32593 1 1 143 SER HG H 27.958 0.640 -0.270 1.00 . A A . 143 SER HG 1 1
12 32594 1 1 143 SER N N 24.418 0.441 0.933 1.00 . A A . 143 SER N 1 1
12 32595 1 1 143 SER O O 25.658 1.954 3.908 1.00 . A A . 143 SER O 1 1
12 32596 1 1 143 SER OG O 27.023 0.491 -0.107 1.00 . A A . 143 SER OG 1 1
12 32597 1 1 144 ASP C C 22.381 4.397 2.991 1.00 . A A . 144 ASP C 1 1
12 32598 1 1 144 ASP CA C 23.673 3.726 3.475 1.00 . A A . 144 ASP CA 1 1
12 32599 1 1 144 ASP CB C 24.806 4.751 3.553 1.00 . A A . 144 ASP CB 1 1
12 32600 1 1 144 ASP CG C 25.610 4.532 4.835 1.00 . A A . 144 ASP CG 1 1
12 32601 1 1 144 ASP H H 23.729 2.638 1.610 1.00 . A A . 144 ASP H 1 1
12 32602 1 1 144 ASP HA H 23.522 3.274 4.442 1.00 . A A . 144 ASP HA 1 1
12 32603 1 1 144 ASP HB2 H 25.455 4.635 2.696 1.00 . A A . 144 ASP HB2 1 1
12 32604 1 1 144 ASP HB3 H 24.391 5.748 3.557 1.00 . A A . 144 ASP HB3 1 1
12 32605 1 1 144 ASP N N 24.147 2.701 2.493 1.00 . A A . 144 ASP N 1 1
12 32606 1 1 144 ASP O O 22.407 5.263 2.141 1.00 . A A . 144 ASP O 1 1
12 32607 1 1 144 ASP OD1 O 25.000 4.250 5.853 1.00 . A A . 144 ASP OD1 1 1
12 32608 1 1 144 ASP OD2 O 26.823 4.650 4.779 1.00 . A A . 144 ASP OD2 1 1
12 32609 1 1 145 ASN C C 19.864 4.984 1.677 1.00 . A A . 145 ASN C 1 1
12 32610 1 1 145 ASN CA C 19.932 4.607 3.167 1.00 . A A . 145 ASN CA 1 1
12 32611 1 1 145 ASN CB C 19.782 5.850 4.055 1.00 . A A . 145 ASN CB 1 1
12 32612 1 1 145 ASN CG C 20.923 6.836 3.792 1.00 . A A . 145 ASN CG 1 1
12 32613 1 1 145 ASN H H 21.283 3.311 4.240 1.00 . A A . 145 ASN H 1 1
12 32614 1 1 145 ASN HA H 19.140 3.913 3.399 1.00 . A A . 145 ASN HA 1 1
12 32615 1 1 145 ASN HB2 H 18.838 6.330 3.841 1.00 . A A . 145 ASN HB2 1 1
12 32616 1 1 145 ASN HB3 H 19.801 5.551 5.092 1.00 . A A . 145 ASN HB3 1 1
12 32617 1 1 145 ASN HD21 H 22.113 6.045 5.171 1.00 . A A . 145 ASN HD21 1 1
12 32618 1 1 145 ASN HD22 H 22.760 7.369 4.328 1.00 . A A . 145 ASN HD22 1 1
12 32619 1 1 145 ASN N N 21.257 4.005 3.548 1.00 . A A . 145 ASN N 1 1
12 32620 1 1 145 ASN ND2 N 22.024 6.742 4.488 1.00 . A A . 145 ASN ND2 1 1
12 32621 1 1 145 ASN O O 20.314 6.035 1.267 1.00 . A A . 145 ASN O 1 1
12 32622 1 1 145 ASN OD1 O 20.811 7.707 2.952 1.00 . A A . 145 ASN OD1 1 1
12 32623 1 1 146 LYS C C 18.505 3.253 -1.312 1.00 . A A . 146 LYS C 1 1
12 32624 1 1 146 LYS CA C 19.166 4.433 -0.593 1.00 . A A . 146 LYS CA 1 1
12 32625 1 1 146 LYS CB C 20.604 4.626 -1.090 1.00 . A A . 146 LYS CB 1 1
12 32626 1 1 146 LYS CD C 22.289 6.450 -1.391 1.00 . A A . 146 LYS CD 1 1
12 32627 1 1 146 LYS CE C 22.957 6.341 -2.763 1.00 . A A . 146 LYS CE 1 1
12 32628 1 1 146 LYS CG C 20.808 6.084 -1.512 1.00 . A A . 146 LYS CG 1 1
12 32629 1 1 146 LYS H H 18.919 3.296 1.224 1.00 . A A . 146 LYS H 1 1
12 32630 1 1 146 LYS HA H 18.595 5.336 -0.746 1.00 . A A . 146 LYS HA 1 1
12 32631 1 1 146 LYS HB2 H 21.294 4.381 -0.297 1.00 . A A . 146 LYS HB2 1 1
12 32632 1 1 146 LYS HB3 H 20.783 3.981 -1.937 1.00 . A A . 146 LYS HB3 1 1
12 32633 1 1 146 LYS HD2 H 22.380 7.463 -1.025 1.00 . A A . 146 LYS HD2 1 1
12 32634 1 1 146 LYS HD3 H 22.773 5.773 -0.702 1.00 . A A . 146 LYS HD3 1 1
12 32635 1 1 146 LYS HE2 H 22.262 6.624 -3.542 1.00 . A A . 146 LYS HE2 1 1
12 32636 1 1 146 LYS HE3 H 23.840 6.958 -2.803 1.00 . A A . 146 LYS HE3 1 1
12 32637 1 1 146 LYS HG2 H 20.488 6.209 -2.536 1.00 . A A . 146 LYS HG2 1 1
12 32638 1 1 146 LYS HG3 H 20.226 6.728 -0.871 1.00 . A A . 146 LYS HG3 1 1
12 32639 1 1 146 LYS HZ1 H 23.950 4.782 -3.722 1.00 . A A . 146 LYS HZ1 1 1
12 32640 1 1 146 LYS HZ2 H 22.472 4.332 -3.015 1.00 . A A . 146 LYS HZ2 1 1
12 32641 1 1 146 LYS HZ3 H 23.837 4.599 -2.040 1.00 . A A . 146 LYS HZ3 1 1
12 32642 1 1 146 LYS N N 19.285 4.132 0.869 1.00 . A A . 146 LYS N 1 1
12 32643 1 1 146 LYS NZ N 23.332 4.905 -2.896 1.00 . A A . 146 LYS NZ 1 1
12 32644 1 1 146 LYS O O 17.706 3.426 -2.214 1.00 . A A . 146 LYS O 1 1
12 32645 1 1 147 THR C C 18.044 -0.242 -0.494 1.00 . A A . 147 THR C 1 1
12 32646 1 1 147 THR CA C 18.242 0.847 -1.551 1.00 . A A . 147 THR CA 1 1
12 32647 1 1 147 THR CB C 19.267 0.398 -2.592 1.00 . A A . 147 THR CB 1 1
12 32648 1 1 147 THR CG2 C 18.634 0.415 -3.980 1.00 . A A . 147 THR CG2 1 1
12 32649 1 1 147 THR H H 19.479 1.952 -0.180 1.00 . A A . 147 THR H 1 1
12 32650 1 1 147 THR HA H 17.313 1.082 -2.029 1.00 . A A . 147 THR HA 1 1
12 32651 1 1 147 THR HB H 19.581 -0.601 -2.364 1.00 . A A . 147 THR HB 1 1
12 32652 1 1 147 THR HG1 H 21.080 0.872 -3.114 1.00 . A A . 147 THR HG1 1 1
12 32653 1 1 147 THR HG21 H 18.758 1.394 -4.418 1.00 . A A . 147 THR HG21 1 1
12 32654 1 1 147 THR HG22 H 17.583 0.185 -3.898 1.00 . A A . 147 THR HG22 1 1
12 32655 1 1 147 THR HG23 H 19.118 -0.322 -4.603 1.00 . A A . 147 THR HG23 1 1
12 32656 1 1 147 THR N N 18.835 2.057 -0.911 1.00 . A A . 147 THR N 1 1
12 32657 1 1 147 THR O O 18.952 -0.564 0.236 1.00 . A A . 147 THR O 1 1
12 32658 1 1 147 THR OG1 O 20.391 1.269 -2.577 1.00 . A A . 147 THR OG1 1 1
12 32659 1 1 148 LEU C C 16.911 -3.256 0.047 1.00 . A A . 148 LEU C 1 1
12 32660 1 1 148 LEU CA C 16.656 -1.872 0.633 1.00 . A A . 148 LEU CA 1 1
12 32661 1 1 148 LEU CB C 15.193 -1.745 1.046 1.00 . A A . 148 LEU CB 1 1
12 32662 1 1 148 LEU CD1 C 15.787 -3.112 3.052 1.00 . A A . 148 LEU CD1 1 1
12 32663 1 1 148 LEU CD2 C 15.643 -0.628 3.227 1.00 . A A . 148 LEU CD2 1 1
12 32664 1 1 148 LEU CG C 15.050 -1.869 2.563 1.00 . A A . 148 LEU CG 1 1
12 32665 1 1 148 LEU H H 16.142 -0.543 -0.993 1.00 . A A . 148 LEU H 1 1
12 32666 1 1 148 LEU HA H 17.293 -1.702 1.486 1.00 . A A . 148 LEU HA 1 1
12 32667 1 1 148 LEU HB2 H 14.829 -0.792 0.737 1.00 . A A . 148 LEU HB2 1 1
12 32668 1 1 148 LEU HB3 H 14.621 -2.523 0.572 1.00 . A A . 148 LEU HB3 1 1
12 32669 1 1 148 LEU HD11 H 15.357 -3.441 3.985 1.00 . A A . 148 LEU HD11 1 1
12 32670 1 1 148 LEU HD12 H 16.829 -2.874 3.197 1.00 . A A . 148 LEU HD12 1 1
12 32671 1 1 148 LEU HD13 H 15.695 -3.897 2.316 1.00 . A A . 148 LEU HD13 1 1
12 32672 1 1 148 LEU HD21 H 14.907 0.163 3.229 1.00 . A A . 148 LEU HD21 1 1
12 32673 1 1 148 LEU HD22 H 16.515 -0.308 2.678 1.00 . A A . 148 LEU HD22 1 1
12 32674 1 1 148 LEU HD23 H 15.921 -0.863 4.243 1.00 . A A . 148 LEU HD23 1 1
12 32675 1 1 148 LEU HG H 14.004 -1.949 2.819 1.00 . A A . 148 LEU HG 1 1
12 32676 1 1 148 LEU N N 16.874 -0.812 -0.398 1.00 . A A . 148 LEU N 1 1
12 32677 1 1 148 LEU O O 16.564 -3.545 -1.080 1.00 . A A . 148 LEU O 1 1
12 32678 1 1 149 ASN C C 17.172 -6.514 1.294 1.00 . A A . 149 ASN C 1 1
12 32679 1 1 149 ASN CA C 17.788 -5.492 0.337 1.00 . A A . 149 ASN CA 1 1
12 32680 1 1 149 ASN CB C 19.310 -5.609 0.338 1.00 . A A . 149 ASN CB 1 1
12 32681 1 1 149 ASN CG C 19.754 -6.504 -0.820 1.00 . A A . 149 ASN CG 1 1
12 32682 1 1 149 ASN H H 17.762 -3.845 1.725 1.00 . A A . 149 ASN H 1 1
12 32683 1 1 149 ASN HA H 17.410 -5.629 -0.661 1.00 . A A . 149 ASN HA 1 1
12 32684 1 1 149 ASN HB2 H 19.746 -4.629 0.224 1.00 . A A . 149 ASN HB2 1 1
12 32685 1 1 149 ASN HB3 H 19.635 -6.043 1.270 1.00 . A A . 149 ASN HB3 1 1
12 32686 1 1 149 ASN HD21 H 19.184 -8.184 0.073 1.00 . A A . 149 ASN HD21 1 1
12 32687 1 1 149 ASN HD22 H 19.870 -8.378 -1.467 1.00 . A A . 149 ASN HD22 1 1
12 32688 1 1 149 ASN N N 17.507 -4.111 0.819 1.00 . A A . 149 ASN N 1 1
12 32689 1 1 149 ASN ND2 N 19.589 -7.796 -0.731 1.00 . A A . 149 ASN ND2 1 1
12 32690 1 1 149 ASN O O 17.659 -6.717 2.390 1.00 . A A . 149 ASN O 1 1
12 32691 1 1 149 ASN OD1 O 20.257 -6.024 -1.817 1.00 . A A . 149 ASN OD1 1 1
12 32692 1 1 150 LEU C C 16.094 -9.549 1.518 1.00 . A A . 150 LEU C 1 1
12 32693 1 1 150 LEU CA C 15.481 -8.175 1.790 1.00 . A A . 150 LEU CA 1 1
12 32694 1 1 150 LEU CB C 13.990 -8.172 1.438 1.00 . A A . 150 LEU CB 1 1
12 32695 1 1 150 LEU CD1 C 11.868 -6.859 1.584 1.00 . A A . 150 LEU CD1 1 1
12 32696 1 1 150 LEU CD2 C 13.797 -6.244 3.037 1.00 . A A . 150 LEU CD2 1 1
12 32697 1 1 150 LEU CG C 13.394 -6.776 1.659 1.00 . A A . 150 LEU CG 1 1
12 32698 1 1 150 LEU H H 15.732 -6.988 0.003 1.00 . A A . 150 LEU H 1 1
12 32699 1 1 150 LEU HA H 15.619 -7.900 2.823 1.00 . A A . 150 LEU HA 1 1
12 32700 1 1 150 LEU HB2 H 13.866 -8.455 0.403 1.00 . A A . 150 LEU HB2 1 1
12 32701 1 1 150 LEU HB3 H 13.474 -8.883 2.066 1.00 . A A . 150 LEU HB3 1 1
12 32702 1 1 150 LEU HD11 H 11.560 -6.924 0.552 1.00 . A A . 150 LEU HD11 1 1
12 32703 1 1 150 LEU HD12 H 11.437 -5.977 2.035 1.00 . A A . 150 LEU HD12 1 1
12 32704 1 1 150 LEU HD13 H 11.530 -7.736 2.116 1.00 . A A . 150 LEU HD13 1 1
12 32705 1 1 150 LEU HD21 H 12.977 -5.677 3.459 1.00 . A A . 150 LEU HD21 1 1
12 32706 1 1 150 LEU HD22 H 14.660 -5.604 2.937 1.00 . A A . 150 LEU HD22 1 1
12 32707 1 1 150 LEU HD23 H 14.033 -7.071 3.689 1.00 . A A . 150 LEU HD23 1 1
12 32708 1 1 150 LEU HG H 13.756 -6.107 0.890 1.00 . A A . 150 LEU HG 1 1
12 32709 1 1 150 LEU N N 16.110 -7.162 0.893 1.00 . A A . 150 LEU N 1 1
12 32710 1 1 150 LEU O O 16.149 -10.399 2.385 1.00 . A A . 150 LEU O 1 1
12 32711 1 1 151 GLY C C 16.405 -11.729 -1.167 1.00 . A A . 151 GLY C 1 1
12 32712 1 1 151 GLY CA C 17.176 -11.083 -0.017 1.00 . A A . 151 GLY CA 1 1
12 32713 1 1 151 GLY H H 16.505 -9.064 -0.365 1.00 . A A . 151 GLY H 1 1
12 32714 1 1 151 GLY HA2 H 18.205 -10.933 -0.309 1.00 . A A . 151 GLY HA2 1 1
12 32715 1 1 151 GLY HA3 H 17.136 -11.729 0.846 1.00 . A A . 151 GLY HA3 1 1
12 32716 1 1 151 GLY N N 16.560 -9.768 0.318 1.00 . A A . 151 GLY N 1 1
12 32717 1 1 151 GLY O O 16.101 -11.093 -2.158 1.00 . A A . 151 GLY O 1 1
12 32718 1 1 152 LYS C C 13.838 -13.407 -1.993 1.00 . A A . 152 LYS C 1 1
12 32719 1 1 152 LYS CA C 15.337 -13.680 -2.129 1.00 . A A . 152 LYS CA 1 1
12 32720 1 1 152 LYS CB C 15.633 -15.167 -1.930 1.00 . A A . 152 LYS CB 1 1
12 32721 1 1 152 LYS CD C 17.601 -16.488 -1.135 1.00 . A A . 152 LYS CD 1 1
12 32722 1 1 152 LYS CE C 18.933 -17.071 -1.612 1.00 . A A . 152 LYS CE 1 1
12 32723 1 1 152 LYS CG C 17.129 -15.420 -2.126 1.00 . A A . 152 LYS CG 1 1
12 32724 1 1 152 LYS H H 16.344 -13.480 -0.236 1.00 . A A . 152 LYS H 1 1
12 32725 1 1 152 LYS HA H 15.691 -13.361 -3.095 1.00 . A A . 152 LYS HA 1 1
12 32726 1 1 152 LYS HB2 H 15.344 -15.460 -0.930 1.00 . A A . 152 LYS HB2 1 1
12 32727 1 1 152 LYS HB3 H 15.074 -15.745 -2.649 1.00 . A A . 152 LYS HB3 1 1
12 32728 1 1 152 LYS HD2 H 17.731 -16.041 -0.160 1.00 . A A . 152 LYS HD2 1 1
12 32729 1 1 152 LYS HD3 H 16.866 -17.275 -1.076 1.00 . A A . 152 LYS HD3 1 1
12 32730 1 1 152 LYS HE2 H 18.985 -17.055 -2.691 1.00 . A A . 152 LYS HE2 1 1
12 32731 1 1 152 LYS HE3 H 19.758 -16.523 -1.185 1.00 . A A . 152 LYS HE3 1 1
12 32732 1 1 152 LYS HG2 H 17.306 -15.762 -3.136 1.00 . A A . 152 LYS HG2 1 1
12 32733 1 1 152 LYS HG3 H 17.676 -14.506 -1.953 1.00 . A A . 152 LYS HG3 1 1
12 32734 1 1 152 LYS HZ1 H 18.043 -18.936 -1.363 1.00 . A A . 152 LYS HZ1 1 1
12 32735 1 1 152 LYS HZ2 H 19.047 -18.471 -0.075 1.00 . A A . 152 LYS HZ2 1 1
12 32736 1 1 152 LYS HZ3 H 19.728 -18.994 -1.540 1.00 . A A . 152 LYS HZ3 1 1
12 32737 1 1 152 LYS N N 16.088 -12.988 -1.044 1.00 . A A . 152 LYS N 1 1
12 32738 1 1 152 LYS NZ N 18.938 -18.474 -1.110 1.00 . A A . 152 LYS NZ 1 1
12 32739 1 1 152 LYS O O 13.397 -12.761 -1.061 1.00 . A A . 152 LYS O 1 1
12 32740 1 1 153 ARG C C 10.930 -14.847 -2.081 1.00 . A A . 153 ARG C 1 1
12 32741 1 1 153 ARG CA C 11.579 -13.684 -2.833 1.00 . A A . 153 ARG CA 1 1
12 32742 1 1 153 ARG CB C 11.105 -13.646 -4.289 1.00 . A A . 153 ARG CB 1 1
12 32743 1 1 153 ARG CD C 11.870 -14.831 -6.357 1.00 . A A . 153 ARG CD 1 1
12 32744 1 1 153 ARG CG C 11.325 -15.017 -4.939 1.00 . A A . 153 ARG CG 1 1
12 32745 1 1 153 ARG CZ C 11.173 -16.091 -8.304 1.00 . A A . 153 ARG CZ 1 1
12 32746 1 1 153 ARG H H 13.431 -14.429 -3.644 1.00 . A A . 153 ARG H 1 1
12 32747 1 1 153 ARG HA H 11.360 -12.747 -2.346 1.00 . A A . 153 ARG HA 1 1
12 32748 1 1 153 ARG HB2 H 10.054 -13.398 -4.317 1.00 . A A . 153 ARG HB2 1 1
12 32749 1 1 153 ARG HB3 H 11.666 -12.899 -4.830 1.00 . A A . 153 ARG HB3 1 1
12 32750 1 1 153 ARG HD2 H 11.375 -14.002 -6.844 1.00 . A A . 153 ARG HD2 1 1
12 32751 1 1 153 ARG HD3 H 12.937 -14.672 -6.332 1.00 . A A . 153 ARG HD3 1 1
12 32752 1 1 153 ARG HE H 11.650 -16.961 -6.583 1.00 . A A . 153 ARG HE 1 1
12 32753 1 1 153 ARG HG2 H 12.032 -15.586 -4.352 1.00 . A A . 153 ARG HG2 1 1
12 32754 1 1 153 ARG HG3 H 10.386 -15.547 -4.984 1.00 . A A . 153 ARG HG3 1 1
12 32755 1 1 153 ARG HH11 H 12.695 -14.947 -8.923 1.00 . A A . 153 ARG HH11 1 1
12 32756 1 1 153 ARG HH12 H 11.569 -15.424 -10.150 1.00 . A A . 153 ARG HH12 1 1
12 32757 1 1 153 ARG HH21 H 9.560 -17.230 -7.975 1.00 . A A . 153 ARG HH21 1 1
12 32758 1 1 153 ARG HH22 H 9.794 -16.717 -9.612 1.00 . A A . 153 ARG HH22 1 1
12 32759 1 1 153 ARG N N 13.052 -13.902 -2.910 1.00 . A A . 153 ARG N 1 1
12 32760 1 1 153 ARG NE N 11.561 -16.107 -7.058 1.00 . A A . 153 ARG NE 1 1
12 32761 1 1 153 ARG NH1 N 11.866 -15.436 -9.195 1.00 . A A . 153 ARG NH1 1 1
12 32762 1 1 153 ARG NH2 N 10.091 -16.729 -8.658 1.00 . A A . 153 ARG NH2 1 1
12 32763 1 1 153 ARG O O 9.816 -14.752 -1.603 1.00 . A A . 153 ARG O 1 1
12 32764 1 1 154 ILE C C 11.059 -16.863 0.257 1.00 . A A . 154 ILE C 1 1
12 32765 1 1 154 ILE CA C 11.080 -17.126 -1.256 1.00 . A A . 154 ILE CA 1 1
12 32766 1 1 154 ILE CB C 12.029 -18.274 -1.627 1.00 . A A . 154 ILE CB 1 1
12 32767 1 1 154 ILE CD1 C 10.989 -18.537 -3.885 1.00 . A A . 154 ILE CD1 1 1
12 32768 1 1 154 ILE CG1 C 11.307 -19.243 -2.565 1.00 . A A . 154 ILE CG1 1 1
12 32769 1 1 154 ILE CG2 C 12.493 -19.028 -0.378 1.00 . A A . 154 ILE CG2 1 1
12 32770 1 1 154 ILE H H 12.527 -15.986 -2.369 1.00 . A A . 154 ILE H 1 1
12 32771 1 1 154 ILE HA H 10.091 -17.346 -1.612 1.00 . A A . 154 ILE HA 1 1
12 32772 1 1 154 ILE HB H 12.885 -17.867 -2.134 1.00 . A A . 154 ILE HB 1 1
12 32773 1 1 154 ILE HD11 H 11.085 -17.469 -3.756 1.00 . A A . 154 ILE HD11 1 1
12 32774 1 1 154 ILE HD12 H 9.980 -18.775 -4.187 1.00 . A A . 154 ILE HD12 1 1
12 32775 1 1 154 ILE HD13 H 11.680 -18.872 -4.646 1.00 . A A . 154 ILE HD13 1 1
12 32776 1 1 154 ILE HG12 H 11.939 -20.097 -2.754 1.00 . A A . 154 ILE HG12 1 1
12 32777 1 1 154 ILE HG13 H 10.387 -19.569 -2.104 1.00 . A A . 154 ILE HG13 1 1
12 32778 1 1 154 ILE HG21 H 13.110 -19.864 -0.671 1.00 . A A . 154 ILE HG21 1 1
12 32779 1 1 154 ILE HG22 H 11.632 -19.387 0.166 1.00 . A A . 154 ILE HG22 1 1
12 32780 1 1 154 ILE HG23 H 13.065 -18.361 0.252 1.00 . A A . 154 ILE HG23 1 1
12 32781 1 1 154 ILE N N 11.630 -15.943 -1.975 1.00 . A A . 154 ILE N 1 1
12 32782 1 1 154 ILE O O 10.521 -17.640 1.022 1.00 . A A . 154 ILE O 1 1
12 32783 1 1 155 GLU C C 10.409 -14.660 2.543 1.00 . A A . 155 GLU C 1 1
12 32784 1 1 155 GLU CA C 11.655 -15.463 2.151 1.00 . A A . 155 GLU CA 1 1
12 32785 1 1 155 GLU CB C 12.919 -14.627 2.360 1.00 . A A . 155 GLU CB 1 1
12 32786 1 1 155 GLU CD C 12.800 -14.499 4.853 1.00 . A A . 155 GLU CD 1 1
12 32787 1 1 155 GLU CG C 13.597 -15.044 3.668 1.00 . A A . 155 GLU CG 1 1
12 32788 1 1 155 GLU H H 12.069 -15.165 0.057 1.00 . A A . 155 GLU H 1 1
12 32789 1 1 155 GLU HA H 11.716 -16.371 2.729 1.00 . A A . 155 GLU HA 1 1
12 32790 1 1 155 GLU HB2 H 13.596 -14.786 1.535 1.00 . A A . 155 GLU HB2 1 1
12 32791 1 1 155 GLU HB3 H 12.653 -13.581 2.413 1.00 . A A . 155 GLU HB3 1 1
12 32792 1 1 155 GLU HG2 H 13.637 -16.122 3.723 1.00 . A A . 155 GLU HG2 1 1
12 32793 1 1 155 GLU HG3 H 14.599 -14.644 3.696 1.00 . A A . 155 GLU HG3 1 1
12 32794 1 1 155 GLU N N 11.640 -15.776 0.691 1.00 . A A . 155 GLU N 1 1
12 32795 1 1 155 GLU O O 10.361 -14.052 3.594 1.00 . A A . 155 GLU O 1 1
12 32796 1 1 155 GLU OE1 O 12.956 -13.329 5.160 1.00 . A A . 155 GLU OE1 1 1
12 32797 1 1 155 GLU OE2 O 12.047 -15.262 5.435 1.00 . A A . 155 GLU OE2 1 1
12 32798 1 1 156 ASP C C 8.480 -12.424 2.337 1.00 . A A . 156 ASP C 1 1
12 32799 1 1 156 ASP CA C 8.153 -13.893 2.035 1.00 . A A . 156 ASP CA 1 1
12 32800 1 1 156 ASP CB C 7.573 -14.582 3.274 1.00 . A A . 156 ASP CB 1 1
12 32801 1 1 156 ASP CG C 6.047 -14.490 3.242 1.00 . A A . 156 ASP CG 1 1
12 32802 1 1 156 ASP H H 9.456 -15.152 0.869 1.00 . A A . 156 ASP H 1 1
12 32803 1 1 156 ASP HA H 7.452 -13.960 1.218 1.00 . A A . 156 ASP HA 1 1
12 32804 1 1 156 ASP HB2 H 7.873 -15.619 3.282 1.00 . A A . 156 ASP HB2 1 1
12 32805 1 1 156 ASP HB3 H 7.943 -14.093 4.163 1.00 . A A . 156 ASP HB3 1 1
12 32806 1 1 156 ASP N N 9.398 -14.654 1.709 1.00 . A A . 156 ASP N 1 1
12 32807 1 1 156 ASP O O 8.341 -11.978 3.459 1.00 . A A . 156 ASP O 1 1
12 32808 1 1 156 ASP OD1 O 5.541 -13.381 3.186 1.00 . A A . 156 ASP OD1 1 1
12 32809 1 1 156 ASP OD2 O 5.410 -15.530 3.274 1.00 . A A . 156 ASP OD2 1 1
12 32810 1 1 157 PRO C C 7.954 -9.456 1.649 1.00 . A A . 157 PRO C 1 1
12 32811 1 1 157 PRO CA C 9.234 -10.279 1.484 1.00 . A A . 157 PRO CA 1 1
12 32812 1 1 157 PRO CB C 9.946 -9.924 0.180 1.00 . A A . 157 PRO CB 1 1
12 32813 1 1 157 PRO CD C 9.091 -12.171 -0.064 1.00 . A A . 157 PRO CD 1 1
12 32814 1 1 157 PRO CG C 9.438 -10.914 -0.820 1.00 . A A . 157 PRO CG 1 1
12 32815 1 1 157 PRO HA H 9.896 -10.134 2.321 1.00 . A A . 157 PRO HA 1 1
12 32816 1 1 157 PRO HB2 H 9.693 -8.916 -0.122 1.00 . A A . 157 PRO HB2 1 1
12 32817 1 1 157 PRO HB3 H 11.013 -10.028 0.293 1.00 . A A . 157 PRO HB3 1 1
12 32818 1 1 157 PRO HD2 H 8.182 -12.607 -0.454 1.00 . A A . 157 PRO HD2 1 1
12 32819 1 1 157 PRO HD3 H 9.904 -12.879 -0.110 1.00 . A A . 157 PRO HD3 1 1
12 32820 1 1 157 PRO HG2 H 8.558 -10.522 -1.311 1.00 . A A . 157 PRO HG2 1 1
12 32821 1 1 157 PRO HG3 H 10.204 -11.129 -1.549 1.00 . A A . 157 PRO HG3 1 1
12 32822 1 1 157 PRO N N 8.896 -11.714 1.318 1.00 . A A . 157 PRO N 1 1
12 32823 1 1 157 PRO O O 7.126 -9.400 0.761 1.00 . A A . 157 PRO O 1 1
12 32824 1 1 158 ARG C C 6.812 -6.879 3.987 1.00 . A A . 158 ARG C 1 1
12 32825 1 1 158 ARG CA C 6.544 -8.016 2.998 1.00 . A A . 158 ARG CA 1 1
12 32826 1 1 158 ARG CB C 5.517 -8.998 3.574 1.00 . A A . 158 ARG CB 1 1
12 32827 1 1 158 ARG CD C 5.157 -9.731 5.944 1.00 . A A . 158 ARG CD 1 1
12 32828 1 1 158 ARG CG C 6.125 -9.763 4.757 1.00 . A A . 158 ARG CG 1 1
12 32829 1 1 158 ARG CZ C 5.998 -11.654 7.152 1.00 . A A . 158 ARG CZ 1 1
12 32830 1 1 158 ARG H H 8.458 -8.887 3.486 1.00 . A A . 158 ARG H 1 1
12 32831 1 1 158 ARG HA H 6.187 -7.622 2.061 1.00 . A A . 158 ARG HA 1 1
12 32832 1 1 158 ARG HB2 H 4.648 -8.451 3.908 1.00 . A A . 158 ARG HB2 1 1
12 32833 1 1 158 ARG HB3 H 5.225 -9.700 2.808 1.00 . A A . 158 ARG HB3 1 1
12 32834 1 1 158 ARG HD2 H 5.554 -9.105 6.732 1.00 . A A . 158 ARG HD2 1 1
12 32835 1 1 158 ARG HD3 H 4.187 -9.376 5.631 1.00 . A A . 158 ARG HD3 1 1
12 32836 1 1 158 ARG HE H 4.293 -11.694 6.135 1.00 . A A . 158 ARG HE 1 1
12 32837 1 1 158 ARG HG2 H 6.304 -10.787 4.466 1.00 . A A . 158 ARG HG2 1 1
12 32838 1 1 158 ARG HG3 H 7.058 -9.302 5.043 1.00 . A A . 158 ARG HG3 1 1
12 32839 1 1 158 ARG HH11 H 5.355 -10.760 8.824 1.00 . A A . 158 ARG HH11 1 1
12 32840 1 1 158 ARG HH12 H 6.759 -11.759 9.001 1.00 . A A . 158 ARG HH12 1 1
12 32841 1 1 158 ARG HH21 H 6.861 -12.667 5.656 1.00 . A A . 158 ARG HH21 1 1
12 32842 1 1 158 ARG HH22 H 7.612 -12.838 7.207 1.00 . A A . 158 ARG HH22 1 1
12 32843 1 1 158 ARG N N 7.780 -8.825 2.780 1.00 . A A . 158 ARG N 1 1
12 32844 1 1 158 ARG NE N 5.061 -11.145 6.400 1.00 . A A . 158 ARG NE 1 1
12 32845 1 1 158 ARG NH1 N 6.041 -11.368 8.425 1.00 . A A . 158 ARG NH1 1 1
12 32846 1 1 158 ARG NH2 N 6.893 -12.448 6.632 1.00 . A A . 158 ARG NH2 1 1
12 32847 1 1 158 ARG O O 7.285 -7.100 5.085 1.00 . A A . 158 ARG O 1 1
12 32848 1 1 159 GLY C C 6.509 -3.202 3.800 1.00 . A A . 159 GLY C 1 1
12 32849 1 1 159 GLY CA C 6.744 -4.518 4.536 1.00 . A A . 159 GLY CA 1 1
12 32850 1 1 159 GLY H H 6.123 -5.503 2.723 1.00 . A A . 159 GLY H 1 1
12 32851 1 1 159 GLY HA2 H 6.061 -4.589 5.371 1.00 . A A . 159 GLY HA2 1 1
12 32852 1 1 159 GLY HA3 H 7.760 -4.549 4.897 1.00 . A A . 159 GLY HA3 1 1
12 32853 1 1 159 GLY N N 6.509 -5.663 3.611 1.00 . A A . 159 GLY N 1 1
12 32854 1 1 159 GLY O O 6.317 -3.173 2.600 1.00 . A A . 159 GLY O 1 1
12 32855 1 1 160 MET C C 7.550 0.082 4.000 1.00 . A A . 160 MET C 1 1
12 32856 1 1 160 MET CA C 6.298 -0.787 3.866 1.00 . A A . 160 MET CA 1 1
12 32857 1 1 160 MET CB C 5.129 -0.175 4.628 1.00 . A A . 160 MET CB 1 1
12 32858 1 1 160 MET CE C 3.805 1.927 6.172 1.00 . A A . 160 MET CE 1 1
12 32859 1 1 160 MET CG C 4.434 0.871 3.753 1.00 . A A . 160 MET CG 1 1
12 32860 1 1 160 MET H H 6.677 -2.159 5.482 1.00 . A A . 160 MET H 1 1
12 32861 1 1 160 MET HA H 6.039 -0.915 2.827 1.00 . A A . 160 MET HA 1 1
12 32862 1 1 160 MET HB2 H 4.425 -0.953 4.888 1.00 . A A . 160 MET HB2 1 1
12 32863 1 1 160 MET HB3 H 5.497 0.293 5.526 1.00 . A A . 160 MET HB3 1 1
12 32864 1 1 160 MET HE1 H 3.472 2.898 6.507 1.00 . A A . 160 MET HE1 1 1
12 32865 1 1 160 MET HE2 H 4.869 1.949 6.017 1.00 . A A . 160 MET HE2 1 1
12 32866 1 1 160 MET HE3 H 3.569 1.181 6.917 1.00 . A A . 160 MET HE3 1 1
12 32867 1 1 160 MET HG2 H 5.114 1.682 3.550 1.00 . A A . 160 MET HG2 1 1
12 32868 1 1 160 MET HG3 H 4.130 0.418 2.823 1.00 . A A . 160 MET HG3 1 1
12 32869 1 1 160 MET N N 6.522 -2.110 4.514 1.00 . A A . 160 MET N 1 1
12 32870 1 1 160 MET O O 8.285 -0.020 4.963 1.00 . A A . 160 MET O 1 1
12 32871 1 1 160 MET SD S 2.977 1.508 4.619 1.00 . A A . 160 MET SD 1 1
12 32872 1 1 161 TYR C C 8.737 3.164 2.497 1.00 . A A . 161 TYR C 1 1
12 32873 1 1 161 TYR CA C 9.027 1.786 3.096 1.00 . A A . 161 TYR CA 1 1
12 32874 1 1 161 TYR CB C 10.081 1.051 2.255 1.00 . A A . 161 TYR CB 1 1
12 32875 1 1 161 TYR CD1 C 9.150 -1.284 2.005 1.00 . A A . 161 TYR CD1 1 1
12 32876 1 1 161 TYR CD2 C 11.016 -0.927 3.514 1.00 . A A . 161 TYR CD2 1 1
12 32877 1 1 161 TYR CE1 C 9.148 -2.646 2.328 1.00 . A A . 161 TYR CE1 1 1
12 32878 1 1 161 TYR CE2 C 11.015 -2.289 3.835 1.00 . A A . 161 TYR CE2 1 1
12 32879 1 1 161 TYR CG C 10.084 -0.424 2.598 1.00 . A A . 161 TYR CG 1 1
12 32880 1 1 161 TYR CZ C 10.081 -3.149 3.243 1.00 . A A . 161 TYR CZ 1 1
12 32881 1 1 161 TYR H H 7.208 0.979 2.260 1.00 . A A . 161 TYR H 1 1
12 32882 1 1 161 TYR HA H 9.372 1.884 4.113 1.00 . A A . 161 TYR HA 1 1
12 32883 1 1 161 TYR HB2 H 9.851 1.174 1.206 1.00 . A A . 161 TYR HB2 1 1
12 32884 1 1 161 TYR HB3 H 11.056 1.469 2.458 1.00 . A A . 161 TYR HB3 1 1
12 32885 1 1 161 TYR HD1 H 8.430 -0.896 1.300 1.00 . A A . 161 TYR HD1 1 1
12 32886 1 1 161 TYR HD2 H 11.737 -0.265 3.970 1.00 . A A . 161 TYR HD2 1 1
12 32887 1 1 161 TYR HE1 H 8.428 -3.310 1.871 1.00 . A A . 161 TYR HE1 1 1
12 32888 1 1 161 TYR HE2 H 11.734 -2.678 4.540 1.00 . A A . 161 TYR HE2 1 1
12 32889 1 1 161 TYR HH H 9.848 -4.575 4.489 1.00 . A A . 161 TYR HH 1 1
12 32890 1 1 161 TYR N N 7.807 0.924 3.034 1.00 . A A . 161 TYR N 1 1
12 32891 1 1 161 TYR O O 8.256 3.280 1.387 1.00 . A A . 161 TYR O 1 1
12 32892 1 1 161 TYR OH O 10.080 -4.490 3.562 1.00 . A A . 161 TYR OH 1 1
12 32893 1 1 162 GLN C C 10.099 6.214 2.254 1.00 . A A . 162 GLN C 1 1
12 32894 1 1 162 GLN CA C 8.779 5.581 2.702 1.00 . A A . 162 GLN CA 1 1
12 32895 1 1 162 GLN CB C 8.177 6.350 3.882 1.00 . A A . 162 GLN CB 1 1
12 32896 1 1 162 GLN CD C 7.476 8.618 4.657 1.00 . A A . 162 GLN CD 1 1
12 32897 1 1 162 GLN CG C 7.752 7.749 3.429 1.00 . A A . 162 GLN CG 1 1
12 32898 1 1 162 GLN H H 9.420 4.087 4.117 1.00 . A A . 162 GLN H 1 1
12 32899 1 1 162 GLN HA H 8.080 5.549 1.883 1.00 . A A . 162 GLN HA 1 1
12 32900 1 1 162 GLN HB2 H 7.315 5.818 4.254 1.00 . A A . 162 GLN HB2 1 1
12 32901 1 1 162 GLN HB3 H 8.911 6.437 4.668 1.00 . A A . 162 GLN HB3 1 1
12 32902 1 1 162 GLN HE21 H 9.288 8.355 5.425 1.00 . A A . 162 GLN HE21 1 1
12 32903 1 1 162 GLN HE22 H 8.249 9.341 6.338 1.00 . A A . 162 GLN HE22 1 1
12 32904 1 1 162 GLN HG2 H 8.542 8.195 2.842 1.00 . A A . 162 GLN HG2 1 1
12 32905 1 1 162 GLN HG3 H 6.855 7.678 2.833 1.00 . A A . 162 GLN HG3 1 1
12 32906 1 1 162 GLN N N 9.031 4.207 3.225 1.00 . A A . 162 GLN N 1 1
12 32907 1 1 162 GLN NE2 N 8.416 8.786 5.548 1.00 . A A . 162 GLN NE2 1 1
12 32908 1 1 162 GLN O O 11.164 5.804 2.670 1.00 . A A . 162 GLN O 1 1
12 32909 1 1 162 GLN OE1 O 6.395 9.150 4.809 1.00 . A A . 162 GLN OE1 1 1
12 32910 1 1 163 CYS C C 11.763 8.897 1.959 1.00 . A A . 163 CYS C 1 1
12 32911 1 1 163 CYS CA C 11.294 7.861 0.933 1.00 . A A . 163 CYS CA 1 1
12 32912 1 1 163 CYS CB C 10.909 8.546 -0.379 1.00 . A A . 163 CYS CB 1 1
12 32913 1 1 163 CYS H H 9.170 7.519 1.082 1.00 . A A . 163 CYS H 1 1
12 32914 1 1 163 CYS HA H 12.062 7.125 0.759 1.00 . A A . 163 CYS HA 1 1
12 32915 1 1 163 CYS HB2 H 9.835 8.610 -0.445 1.00 . A A . 163 CYS HB2 1 1
12 32916 1 1 163 CYS HB3 H 11.330 9.541 -0.399 1.00 . A A . 163 CYS HB3 1 1
12 32917 1 1 163 CYS N N 10.039 7.206 1.407 1.00 . A A . 163 CYS N 1 1
12 32918 1 1 163 CYS O O 11.142 9.091 2.987 1.00 . A A . 163 CYS O 1 1
12 32919 1 1 163 CYS SG S 11.538 7.597 -1.788 1.00 . A A . 163 CYS SG 1 1
12 32920 1 1 164 GLY C C 12.607 11.900 2.420 1.00 . A A . 164 GLY C 1 1
12 32921 1 1 164 GLY CA C 13.358 10.588 2.639 1.00 . A A . 164 GLY CA 1 1
12 32922 1 1 164 GLY H H 13.333 9.398 0.854 1.00 . A A . 164 GLY H 1 1
12 32923 1 1 164 GLY HA2 H 13.201 10.246 3.653 1.00 . A A . 164 GLY HA2 1 1
12 32924 1 1 164 GLY HA3 H 14.412 10.749 2.471 1.00 . A A . 164 GLY HA3 1 1
12 32925 1 1 164 GLY N N 12.851 9.566 1.687 1.00 . A A . 164 GLY N 1 1
12 32926 1 1 164 GLY O O 12.025 12.127 1.376 1.00 . A A . 164 GLY O 1 1
12 32927 1 1 165 GLU C C 12.825 15.105 2.615 1.00 . A A . 165 GLU C 1 1
12 32928 1 1 165 GLU CA C 11.901 14.064 3.252 1.00 . A A . 165 GLU CA 1 1
12 32929 1 1 165 GLU CB C 11.537 14.473 4.680 1.00 . A A . 165 GLU CB 1 1
12 32930 1 1 165 GLU CD C 9.732 14.395 6.405 1.00 . A A . 165 GLU CD 1 1
12 32931 1 1 165 GLU CG C 10.224 13.801 5.085 1.00 . A A . 165 GLU CG 1 1
12 32932 1 1 165 GLU H H 13.091 12.552 4.224 1.00 . A A . 165 GLU H 1 1
12 32933 1 1 165 GLU HA H 11.005 13.941 2.664 1.00 . A A . 165 GLU HA 1 1
12 32934 1 1 165 GLU HB2 H 12.322 14.164 5.353 1.00 . A A . 165 GLU HB2 1 1
12 32935 1 1 165 GLU HB3 H 11.419 15.545 4.729 1.00 . A A . 165 GLU HB3 1 1
12 32936 1 1 165 GLU HG2 H 9.483 13.965 4.315 1.00 . A A . 165 GLU HG2 1 1
12 32937 1 1 165 GLU HG3 H 10.385 12.740 5.207 1.00 . A A . 165 GLU HG3 1 1
12 32938 1 1 165 GLU N N 12.615 12.762 3.395 1.00 . A A . 165 GLU N 1 1
12 32939 1 1 165 GLU O O 13.899 15.383 3.111 1.00 . A A . 165 GLU O 1 1
12 32940 1 1 165 GLU OE1 O 9.147 15.465 6.368 1.00 . A A . 165 GLU OE1 1 1
12 32941 1 1 165 GLU OE2 O 9.947 13.771 7.430 1.00 . A A . 165 GLU OE2 1 1
12 32942 1 1 166 ASN C C 12.537 17.293 -0.371 1.00 . A A . 166 ASN C 1 1
12 32943 1 1 166 ASN CA C 13.265 16.714 0.845 1.00 . A A . 166 ASN CA 1 1
12 32944 1 1 166 ASN CB C 14.530 15.966 0.407 1.00 . A A . 166 ASN CB 1 1
12 32945 1 1 166 ASN CG C 15.762 16.646 1.006 1.00 . A A . 166 ASN CG 1 1
12 32946 1 1 166 ASN H H 11.542 15.449 1.135 1.00 . A A . 166 ASN H 1 1
12 32947 1 1 166 ASN HA H 13.524 17.499 1.538 1.00 . A A . 166 ASN HA 1 1
12 32948 1 1 166 ASN HB2 H 14.480 14.942 0.750 1.00 . A A . 166 ASN HB2 1 1
12 32949 1 1 166 ASN HB3 H 14.602 15.980 -0.671 1.00 . A A . 166 ASN HB3 1 1
12 32950 1 1 166 ASN HD21 H 16.724 14.939 1.327 1.00 . A A . 166 ASN HD21 1 1
12 32951 1 1 166 ASN HD22 H 17.559 16.341 1.795 1.00 . A A . 166 ASN HD22 1 1
12 32952 1 1 166 ASN N N 12.413 15.686 1.518 1.00 . A A . 166 ASN N 1 1
12 32953 1 1 166 ASN ND2 N 16.765 15.915 1.410 1.00 . A A . 166 ASN ND2 1 1
12 32954 1 1 166 ASN O O 12.197 18.460 -0.405 1.00 . A A . 166 ASN O 1 1
12 32955 1 1 166 ASN OD1 O 15.813 17.856 1.109 1.00 . A A . 166 ASN OD1 1 1
12 32956 1 1 167 ALA C C 10.177 16.433 -2.663 1.00 . A A . 167 ALA C 1 1
12 32957 1 1 167 ALA CA C 11.601 16.991 -2.591 1.00 . A A . 167 ALA CA 1 1
12 32958 1 1 167 ALA CB C 12.436 16.480 -3.765 1.00 . A A . 167 ALA CB 1 1
12 32959 1 1 167 ALA H H 12.589 15.551 -1.326 1.00 . A A . 167 ALA H 1 1
12 32960 1 1 167 ALA HA H 11.584 18.069 -2.595 1.00 . A A . 167 ALA HA 1 1
12 32961 1 1 167 ALA HB1 H 12.383 17.189 -4.579 1.00 . A A . 167 ALA HB1 1 1
12 32962 1 1 167 ALA HB2 H 12.051 15.526 -4.093 1.00 . A A . 167 ALA HB2 1 1
12 32963 1 1 167 ALA HB3 H 13.464 16.367 -3.454 1.00 . A A . 167 ALA HB3 1 1
12 32964 1 1 167 ALA N N 12.302 16.488 -1.373 1.00 . A A . 167 ALA N 1 1
12 32965 1 1 167 ALA O O 9.286 17.056 -3.205 1.00 . A A . 167 ALA O 1 1
12 32966 1 1 168 LYS C C 8.550 13.388 -1.326 1.00 . A A . 168 LYS C 1 1
12 32967 1 1 168 LYS CA C 8.588 14.667 -2.159 1.00 . A A . 168 LYS CA 1 1
12 32968 1 1 168 LYS CB C 8.324 14.354 -3.630 1.00 . A A . 168 LYS CB 1 1
12 32969 1 1 168 LYS CD C 6.026 14.728 -4.550 1.00 . A A . 168 LYS CD 1 1
12 32970 1 1 168 LYS CE C 4.573 14.253 -4.475 1.00 . A A . 168 LYS CE 1 1
12 32971 1 1 168 LYS CG C 6.924 13.750 -3.789 1.00 . A A . 168 LYS CG 1 1
12 32972 1 1 168 LYS H H 10.684 14.778 -1.685 1.00 . A A . 168 LYS H 1 1
12 32973 1 1 168 LYS HA H 7.860 15.374 -1.796 1.00 . A A . 168 LYS HA 1 1
12 32974 1 1 168 LYS HB2 H 8.390 15.265 -4.201 1.00 . A A . 168 LYS HB2 1 1
12 32975 1 1 168 LYS HB3 H 9.060 13.650 -3.986 1.00 . A A . 168 LYS HB3 1 1
12 32976 1 1 168 LYS HD2 H 6.108 15.710 -4.107 1.00 . A A . 168 LYS HD2 1 1
12 32977 1 1 168 LYS HD3 H 6.335 14.772 -5.583 1.00 . A A . 168 LYS HD3 1 1
12 32978 1 1 168 LYS HE2 H 4.536 13.194 -4.261 1.00 . A A . 168 LYS HE2 1 1
12 32979 1 1 168 LYS HE3 H 4.034 14.810 -3.725 1.00 . A A . 168 LYS HE3 1 1
12 32980 1 1 168 LYS HG2 H 6.994 12.823 -4.340 1.00 . A A . 168 LYS HG2 1 1
12 32981 1 1 168 LYS HG3 H 6.499 13.558 -2.815 1.00 . A A . 168 LYS HG3 1 1
12 32982 1 1 168 LYS HZ1 H 3.038 14.166 -5.876 1.00 . A A . 168 LYS HZ1 1 1
12 32983 1 1 168 LYS HZ2 H 4.596 14.074 -6.548 1.00 . A A . 168 LYS HZ2 1 1
12 32984 1 1 168 LYS HZ3 H 3.996 15.561 -5.988 1.00 . A A . 168 LYS HZ3 1 1
12 32985 1 1 168 LYS N N 9.954 15.264 -2.120 1.00 . A A . 168 LYS N 1 1
12 32986 1 1 168 LYS NZ N 4.007 14.535 -5.824 1.00 . A A . 168 LYS NZ 1 1
12 32987 1 1 168 LYS O O 9.215 12.415 -1.623 1.00 . A A . 168 LYS O 1 1
12 32988 1 1 169 SER C C 6.812 11.114 -0.091 1.00 . A A . 169 SER C 1 1
12 32989 1 1 169 SER CA C 7.670 12.186 0.586 1.00 . A A . 169 SER CA 1 1
12 32990 1 1 169 SER CB C 6.998 12.679 1.867 1.00 . A A . 169 SER CB 1 1
12 32991 1 1 169 SER H H 7.255 14.196 -0.082 1.00 . A A . 169 SER H 1 1
12 32992 1 1 169 SER HA H 8.651 11.799 0.810 1.00 . A A . 169 SER HA 1 1
12 32993 1 1 169 SER HB2 H 6.794 11.843 2.513 1.00 . A A . 169 SER HB2 1 1
12 32994 1 1 169 SER HB3 H 7.658 13.371 2.376 1.00 . A A . 169 SER HB3 1 1
12 32995 1 1 169 SER HG H 5.949 14.269 1.469 1.00 . A A . 169 SER HG 1 1
12 32996 1 1 169 SER N N 7.773 13.393 -0.286 1.00 . A A . 169 SER N 1 1
12 32997 1 1 169 SER O O 5.650 11.326 -0.374 1.00 . A A . 169 SER O 1 1
12 32998 1 1 169 SER OG O 5.777 13.327 1.538 1.00 . A A . 169 SER OG 1 1
12 32999 1 1 170 PHE C C 6.561 7.636 -0.117 1.00 . A A . 170 PHE C 1 1
12 33000 1 1 170 PHE CA C 6.600 8.877 -1.013 1.00 . A A . 170 PHE CA 1 1
12 33001 1 1 170 PHE CB C 7.354 8.582 -2.305 1.00 . A A . 170 PHE CB 1 1
12 33002 1 1 170 PHE CD1 C 6.719 6.213 -2.879 1.00 . A A . 170 PHE CD1 1 1
12 33003 1 1 170 PHE CD2 C 5.719 8.025 -4.141 1.00 . A A . 170 PHE CD2 1 1
12 33004 1 1 170 PHE CE1 C 6.002 5.285 -3.646 1.00 . A A . 170 PHE CE1 1 1
12 33005 1 1 170 PHE CE2 C 5.003 7.099 -4.906 1.00 . A A . 170 PHE CE2 1 1
12 33006 1 1 170 PHE CG C 6.577 7.582 -3.128 1.00 . A A . 170 PHE CG 1 1
12 33007 1 1 170 PHE CZ C 5.144 5.729 -4.659 1.00 . A A . 170 PHE CZ 1 1
12 33008 1 1 170 PHE H H 8.317 9.819 -0.114 1.00 . A A . 170 PHE H 1 1
12 33009 1 1 170 PHE HA H 5.602 9.209 -1.239 1.00 . A A . 170 PHE HA 1 1
12 33010 1 1 170 PHE HB2 H 7.475 9.496 -2.869 1.00 . A A . 170 PHE HB2 1 1
12 33011 1 1 170 PHE HB3 H 8.322 8.175 -2.067 1.00 . A A . 170 PHE HB3 1 1
12 33012 1 1 170 PHE HD1 H 7.381 5.870 -2.098 1.00 . A A . 170 PHE HD1 1 1
12 33013 1 1 170 PHE HD2 H 5.611 9.083 -4.332 1.00 . A A . 170 PHE HD2 1 1
12 33014 1 1 170 PHE HE1 H 6.111 4.228 -3.455 1.00 . A A . 170 PHE HE1 1 1
12 33015 1 1 170 PHE HE2 H 4.341 7.440 -5.687 1.00 . A A . 170 PHE HE2 1 1
12 33016 1 1 170 PHE HZ H 4.592 5.014 -5.249 1.00 . A A . 170 PHE HZ 1 1
12 33017 1 1 170 PHE N N 7.378 9.966 -0.353 1.00 . A A . 170 PHE N 1 1
12 33018 1 1 170 PHE O O 7.426 7.431 0.711 1.00 . A A . 170 PHE O 1 1
12 33019 1 1 171 THR C C 4.967 4.393 -0.247 1.00 . A A . 171 THR C 1 1
12 33020 1 1 171 THR CA C 5.467 5.583 0.574 1.00 . A A . 171 THR CA 1 1
12 33021 1 1 171 THR CB C 4.456 5.939 1.665 1.00 . A A . 171 THR CB 1 1
12 33022 1 1 171 THR CG2 C 4.556 4.926 2.807 1.00 . A A . 171 THR CG2 1 1
12 33023 1 1 171 THR H H 4.871 6.993 -0.946 1.00 . A A . 171 THR H 1 1
12 33024 1 1 171 THR HA H 6.422 5.357 1.017 1.00 . A A . 171 THR HA 1 1
12 33025 1 1 171 THR HB H 3.458 5.913 1.253 1.00 . A A . 171 THR HB 1 1
12 33026 1 1 171 THR HG1 H 4.080 7.451 2.830 1.00 . A A . 171 THR HG1 1 1
12 33027 1 1 171 THR HG21 H 4.581 3.926 2.399 1.00 . A A . 171 THR HG21 1 1
12 33028 1 1 171 THR HG22 H 3.699 5.030 3.455 1.00 . A A . 171 THR HG22 1 1
12 33029 1 1 171 THR HG23 H 5.458 5.107 3.370 1.00 . A A . 171 THR HG23 1 1
12 33030 1 1 171 THR N N 5.560 6.808 -0.274 1.00 . A A . 171 THR N 1 1
12 33031 1 1 171 THR O O 4.193 4.543 -1.172 1.00 . A A . 171 THR O 1 1
12 33032 1 1 171 THR OG1 O 4.734 7.242 2.158 1.00 . A A . 171 THR OG1 1 1
12 33033 1 1 172 LEU C C 4.876 0.808 0.299 1.00 . A A . 172 LEU C 1 1
12 33034 1 1 172 LEU CA C 4.968 2.009 -0.659 1.00 . A A . 172 LEU CA 1 1
12 33035 1 1 172 LEU CB C 6.057 1.797 -1.707 1.00 . A A . 172 LEU CB 1 1
12 33036 1 1 172 LEU CD1 C 5.847 0.492 -3.826 1.00 . A A . 172 LEU CD1 1 1
12 33037 1 1 172 LEU CD2 C 7.177 -0.414 -1.908 1.00 . A A . 172 LEU CD2 1 1
12 33038 1 1 172 LEU CG C 5.942 0.394 -2.304 1.00 . A A . 172 LEU CG 1 1
12 33039 1 1 172 LEU H H 6.030 3.109 0.828 1.00 . A A . 172 LEU H 1 1
12 33040 1 1 172 LEU HA H 4.027 2.194 -1.141 1.00 . A A . 172 LEU HA 1 1
12 33041 1 1 172 LEU HB2 H 5.945 2.532 -2.491 1.00 . A A . 172 LEU HB2 1 1
12 33042 1 1 172 LEU HB3 H 7.025 1.912 -1.245 1.00 . A A . 172 LEU HB3 1 1
12 33043 1 1 172 LEU HD11 H 6.450 -0.280 -4.275 1.00 . A A . 172 LEU HD11 1 1
12 33044 1 1 172 LEU HD12 H 6.202 1.461 -4.147 1.00 . A A . 172 LEU HD12 1 1
12 33045 1 1 172 LEU HD13 H 4.818 0.368 -4.128 1.00 . A A . 172 LEU HD13 1 1
12 33046 1 1 172 LEU HD21 H 8.065 0.099 -2.247 1.00 . A A . 172 LEU HD21 1 1
12 33047 1 1 172 LEU HD22 H 7.129 -1.391 -2.362 1.00 . A A . 172 LEU HD22 1 1
12 33048 1 1 172 LEU HD23 H 7.209 -0.515 -0.833 1.00 . A A . 172 LEU HD23 1 1
12 33049 1 1 172 LEU HG H 5.055 -0.091 -1.923 1.00 . A A . 172 LEU HG 1 1
12 33050 1 1 172 LEU N N 5.407 3.209 0.086 1.00 . A A . 172 LEU N 1 1
12 33051 1 1 172 LEU O O 5.691 0.652 1.186 1.00 . A A . 172 LEU O 1 1
12 33052 1 1 173 GLN C C 3.854 -2.522 0.190 1.00 . A A . 173 GLN C 1 1
12 33053 1 1 173 GLN CA C 3.762 -1.232 1.019 1.00 . A A . 173 GLN CA 1 1
12 33054 1 1 173 GLN CB C 2.381 -1.080 1.676 1.00 . A A . 173 GLN CB 1 1
12 33055 1 1 173 GLN CD C 0.878 -2.152 3.365 1.00 . A A . 173 GLN CD 1 1
12 33056 1 1 173 GLN CG C 1.939 -2.411 2.293 1.00 . A A . 173 GLN CG 1 1
12 33057 1 1 173 GLN H H 3.251 0.100 -0.603 1.00 . A A . 173 GLN H 1 1
12 33058 1 1 173 GLN HA H 4.531 -1.219 1.773 1.00 . A A . 173 GLN HA 1 1
12 33059 1 1 173 GLN HB2 H 2.436 -0.329 2.453 1.00 . A A . 173 GLN HB2 1 1
12 33060 1 1 173 GLN HB3 H 1.662 -0.772 0.934 1.00 . A A . 173 GLN HB3 1 1
12 33061 1 1 173 GLN HE21 H -0.649 -2.395 2.120 1.00 . A A . 173 GLN HE21 1 1
12 33062 1 1 173 GLN HE22 H -1.073 -2.032 3.723 1.00 . A A . 173 GLN HE22 1 1
12 33063 1 1 173 GLN HG2 H 1.526 -3.045 1.522 1.00 . A A . 173 GLN HG2 1 1
12 33064 1 1 173 GLN HG3 H 2.790 -2.900 2.743 1.00 . A A . 173 GLN HG3 1 1
12 33065 1 1 173 GLN N N 3.897 -0.042 0.122 1.00 . A A . 173 GLN N 1 1
12 33066 1 1 173 GLN NE2 N -0.386 -2.197 3.042 1.00 . A A . 173 GLN NE2 1 1
12 33067 1 1 173 GLN O O 3.276 -2.627 -0.874 1.00 . A A . 173 GLN O 1 1
12 33068 1 1 173 GLN OE1 O 1.203 -1.904 4.510 1.00 . A A . 173 GLN OE1 1 1
12 33069 1 1 174 VAL C C 4.357 -5.984 0.770 1.00 . A A . 174 VAL C 1 1
12 33070 1 1 174 VAL CA C 4.718 -4.777 -0.103 1.00 . A A . 174 VAL CA 1 1
12 33071 1 1 174 VAL CB C 6.198 -4.827 -0.538 1.00 . A A . 174 VAL CB 1 1
12 33072 1 1 174 VAL CG1 C 6.937 -5.990 0.138 1.00 . A A . 174 VAL CG1 1 1
12 33073 1 1 174 VAL CG2 C 6.273 -5.018 -2.053 1.00 . A A . 174 VAL CG2 1 1
12 33074 1 1 174 VAL H H 5.048 -3.394 1.523 1.00 . A A . 174 VAL H 1 1
12 33075 1 1 174 VAL HA H 4.085 -4.750 -0.975 1.00 . A A . 174 VAL HA 1 1
12 33076 1 1 174 VAL HB H 6.679 -3.900 -0.267 1.00 . A A . 174 VAL HB 1 1
12 33077 1 1 174 VAL HG11 H 6.440 -6.920 -0.097 1.00 . A A . 174 VAL HG11 1 1
12 33078 1 1 174 VAL HG12 H 6.942 -5.843 1.205 1.00 . A A . 174 VAL HG12 1 1
12 33079 1 1 174 VAL HG13 H 7.954 -6.027 -0.224 1.00 . A A . 174 VAL HG13 1 1
12 33080 1 1 174 VAL HG21 H 5.741 -5.917 -2.328 1.00 . A A . 174 VAL HG21 1 1
12 33081 1 1 174 VAL HG22 H 7.306 -5.106 -2.354 1.00 . A A . 174 VAL HG22 1 1
12 33082 1 1 174 VAL HG23 H 5.824 -4.170 -2.546 1.00 . A A . 174 VAL HG23 1 1
12 33083 1 1 174 VAL N N 4.585 -3.502 0.667 1.00 . A A . 174 VAL N 1 1
12 33084 1 1 174 VAL O O 4.698 -6.049 1.932 1.00 . A A . 174 VAL O 1 1
12 33085 1 1 175 TYR C C 3.217 -9.355 0.020 1.00 . A A . 175 TYR C 1 1
12 33086 1 1 175 TYR CA C 3.313 -8.166 0.975 1.00 . A A . 175 TYR CA 1 1
12 33087 1 1 175 TYR CB C 1.965 -7.885 1.666 1.00 . A A . 175 TYR CB 1 1
12 33088 1 1 175 TYR CD1 C 1.285 -5.814 0.389 1.00 . A A . 175 TYR CD1 1 1
12 33089 1 1 175 TYR CD2 C -0.139 -7.770 0.286 1.00 . A A . 175 TYR CD2 1 1
12 33090 1 1 175 TYR CE1 C 0.405 -5.126 -0.444 1.00 . A A . 175 TYR CE1 1 1
12 33091 1 1 175 TYR CE2 C -1.022 -7.079 -0.549 1.00 . A A . 175 TYR CE2 1 1
12 33092 1 1 175 TYR CG C 1.016 -7.138 0.755 1.00 . A A . 175 TYR CG 1 1
12 33093 1 1 175 TYR CZ C -0.750 -5.757 -0.915 1.00 . A A . 175 TYR CZ 1 1
12 33094 1 1 175 TYR H H 3.429 -6.871 -0.743 1.00 . A A . 175 TYR H 1 1
12 33095 1 1 175 TYR HA H 4.067 -8.362 1.721 1.00 . A A . 175 TYR HA 1 1
12 33096 1 1 175 TYR HB2 H 1.511 -8.822 1.949 1.00 . A A . 175 TYR HB2 1 1
12 33097 1 1 175 TYR HB3 H 2.138 -7.298 2.552 1.00 . A A . 175 TYR HB3 1 1
12 33098 1 1 175 TYR HD1 H 2.170 -5.320 0.753 1.00 . A A . 175 TYR HD1 1 1
12 33099 1 1 175 TYR HD2 H -0.348 -8.791 0.568 1.00 . A A . 175 TYR HD2 1 1
12 33100 1 1 175 TYR HE1 H 0.620 -4.111 -0.727 1.00 . A A . 175 TYR HE1 1 1
12 33101 1 1 175 TYR HE2 H -1.915 -7.565 -0.911 1.00 . A A . 175 TYR HE2 1 1
12 33102 1 1 175 TYR HH H -2.516 -5.301 -1.473 1.00 . A A . 175 TYR HH 1 1
12 33103 1 1 175 TYR N N 3.681 -6.945 0.202 1.00 . A A . 175 TYR N 1 1
12 33104 1 1 175 TYR O O 2.240 -9.534 -0.685 1.00 . A A . 175 TYR O 1 1
12 33105 1 1 175 TYR OH O -1.621 -5.079 -1.741 1.00 . A A . 175 TYR OH 1 1
12 33106 1 1 176 TYR C C 3.688 -12.561 -0.208 1.00 . A A . 176 TYR C 1 1
12 33107 1 1 176 TYR CA C 4.248 -11.333 -0.931 1.00 . A A . 176 TYR CA 1 1
12 33108 1 1 176 TYR CB C 5.720 -11.547 -1.287 1.00 . A A . 176 TYR CB 1 1
12 33109 1 1 176 TYR CD1 C 5.775 -9.316 -2.471 1.00 . A A . 176 TYR CD1 1 1
12 33110 1 1 176 TYR CD2 C 6.775 -11.242 -3.556 1.00 . A A . 176 TYR CD2 1 1
12 33111 1 1 176 TYR CE1 C 6.130 -8.517 -3.565 1.00 . A A . 176 TYR CE1 1 1
12 33112 1 1 176 TYR CE2 C 7.130 -10.440 -4.648 1.00 . A A . 176 TYR CE2 1 1
12 33113 1 1 176 TYR CG C 6.097 -10.680 -2.466 1.00 . A A . 176 TYR CG 1 1
12 33114 1 1 176 TYR CZ C 6.806 -9.079 -4.653 1.00 . A A . 176 TYR CZ 1 1
12 33115 1 1 176 TYR H H 5.024 -9.980 0.549 1.00 . A A . 176 TYR H 1 1
12 33116 1 1 176 TYR HA H 3.680 -11.116 -1.822 1.00 . A A . 176 TYR HA 1 1
12 33117 1 1 176 TYR HB2 H 6.336 -11.286 -0.438 1.00 . A A . 176 TYR HB2 1 1
12 33118 1 1 176 TYR HB3 H 5.880 -12.584 -1.540 1.00 . A A . 176 TYR HB3 1 1
12 33119 1 1 176 TYR HD1 H 5.254 -8.880 -1.632 1.00 . A A . 176 TYR HD1 1 1
12 33120 1 1 176 TYR HD2 H 7.024 -12.291 -3.553 1.00 . A A . 176 TYR HD2 1 1
12 33121 1 1 176 TYR HE1 H 5.881 -7.465 -3.568 1.00 . A A . 176 TYR HE1 1 1
12 33122 1 1 176 TYR HE2 H 7.652 -10.874 -5.489 1.00 . A A . 176 TYR HE2 1 1
12 33123 1 1 176 TYR HH H 7.662 -7.544 -5.399 1.00 . A A . 176 TYR HH 1 1
12 33124 1 1 176 TYR N N 4.245 -10.158 -0.019 1.00 . A A . 176 TYR N 1 1
12 33125 1 1 176 TYR O O 4.364 -13.183 0.588 1.00 . A A . 176 TYR O 1 1
12 33126 1 1 176 TYR OH O 7.155 -8.290 -5.730 1.00 . A A . 176 TYR OH 1 1
12 33127 1 1 177 ARG C C 2.358 -15.394 -0.463 1.00 . A A . 177 ARG C 1 1
12 33128 1 1 177 ARG CA C 1.861 -14.105 0.197 1.00 . A A . 177 ARG CA 1 1
12 33129 1 1 177 ARG CB C 0.351 -13.952 0.006 1.00 . A A . 177 ARG CB 1 1
12 33130 1 1 177 ARG CD C -1.659 -13.972 1.492 1.00 . A A . 177 ARG CD 1 1
12 33131 1 1 177 ARG CG C -0.382 -14.723 1.106 1.00 . A A . 177 ARG CG 1 1
12 33132 1 1 177 ARG CZ C -2.953 -13.863 3.536 1.00 . A A . 177 ARG CZ 1 1
12 33133 1 1 177 ARG H H 1.932 -12.400 -1.121 1.00 . A A . 177 ARG H 1 1
12 33134 1 1 177 ARG HA H 2.101 -14.102 1.249 1.00 . A A . 177 ARG HA 1 1
12 33135 1 1 177 ARG HB2 H 0.086 -12.906 0.060 1.00 . A A . 177 ARG HB2 1 1
12 33136 1 1 177 ARG HB3 H 0.068 -14.347 -0.957 1.00 . A A . 177 ARG HB3 1 1
12 33137 1 1 177 ARG HD2 H -1.516 -12.907 1.376 1.00 . A A . 177 ARG HD2 1 1
12 33138 1 1 177 ARG HD3 H -2.489 -14.309 0.891 1.00 . A A . 177 ARG HD3 1 1
12 33139 1 1 177 ARG HE H -1.251 -14.878 3.404 1.00 . A A . 177 ARG HE 1 1
12 33140 1 1 177 ARG HG2 H -0.637 -15.708 0.745 1.00 . A A . 177 ARG HG2 1 1
12 33141 1 1 177 ARG HG3 H 0.256 -14.810 1.973 1.00 . A A . 177 ARG HG3 1 1
12 33142 1 1 177 ARG HH11 H -4.224 -14.480 2.118 1.00 . A A . 177 ARG HH11 1 1
12 33143 1 1 177 ARG HH12 H -4.945 -13.670 3.469 1.00 . A A . 177 ARG HH12 1 1
12 33144 1 1 177 ARG HH21 H -1.929 -13.139 5.097 1.00 . A A . 177 ARG HH21 1 1
12 33145 1 1 177 ARG HH22 H -3.645 -12.912 5.156 1.00 . A A . 177 ARG HH22 1 1
12 33146 1 1 177 ARG N N 2.460 -12.915 -0.476 1.00 . A A . 177 ARG N 1 1
12 33147 1 1 177 ARG NE N -1.893 -14.314 2.922 1.00 . A A . 177 ARG NE 1 1
12 33148 1 1 177 ARG NH1 N -4.132 -14.017 2.999 1.00 . A A . 177 ARG NH1 1 1
12 33149 1 1 177 ARG NH2 N -2.834 -13.257 4.686 1.00 . A A . 177 ARG NH2 1 1
12 33150 1 1 177 ARG O O 2.379 -15.514 -1.672 1.00 . A A . 177 ARG O 1 1
12 33151 1 1 178 MET C C 2.116 -18.375 -0.966 1.00 . A A . 178 MET C 1 1
12 33152 1 1 178 MET CA C 3.255 -17.639 -0.256 1.00 . A A . 178 MET CA 1 1
12 33153 1 1 178 MET CB C 3.754 -18.451 0.941 1.00 . A A . 178 MET CB 1 1
12 33154 1 1 178 MET CE C 5.619 -21.307 -1.238 1.00 . A A . 178 MET CE 1 1
12 33155 1 1 178 MET CG C 4.914 -19.347 0.504 1.00 . A A . 178 MET CG 1 1
12 33156 1 1 178 MET H H 2.733 -16.236 1.296 1.00 . A A . 178 MET H 1 1
12 33157 1 1 178 MET HA H 4.069 -17.454 -0.940 1.00 . A A . 178 MET HA 1 1
12 33158 1 1 178 MET HB2 H 4.090 -17.778 1.717 1.00 . A A . 178 MET HB2 1 1
12 33159 1 1 178 MET HB3 H 2.950 -19.065 1.319 1.00 . A A . 178 MET HB3 1 1
12 33160 1 1 178 MET HE1 H 6.090 -22.232 -0.935 1.00 . A A . 178 MET HE1 1 1
12 33161 1 1 178 MET HE2 H 6.346 -20.512 -1.215 1.00 . A A . 178 MET HE2 1 1
12 33162 1 1 178 MET HE3 H 5.230 -21.408 -2.242 1.00 . A A . 178 MET HE3 1 1
12 33163 1 1 178 MET HG2 H 5.467 -18.860 -0.285 1.00 . A A . 178 MET HG2 1 1
12 33164 1 1 178 MET HG3 H 5.566 -19.526 1.345 1.00 . A A . 178 MET HG3 1 1
12 33165 1 1 178 MET N N 2.759 -16.356 0.324 1.00 . A A . 178 MET N 1 1
12 33166 1 1 178 MET O O 0.971 -18.098 -0.650 1.00 . A A . 178 MET O 1 1
12 33167 1 1 178 MET OXT O 2.409 -19.202 -1.814 1.00 . A A . 178 MET OXT 1 1
12 33168 1 1 178 MET SD S 4.264 -20.924 -0.102 1.00 . A A . 178 MET SD 1 1
13 33169 1 1 1 ASP C C -5.872 15.673 5.088 1.00 . A A . 1 ASP C 1 1
13 33170 1 1 1 ASP CA C -6.609 16.951 5.499 1.00 . A A . 1 ASP CA 1 1
13 33171 1 1 1 ASP CB C -8.115 16.796 5.268 1.00 . A A . 1 ASP CB 1 1
13 33172 1 1 1 ASP CG C -8.856 17.978 5.896 1.00 . A A . 1 ASP CG 1 1
13 33173 1 1 1 ASP H1 H -6.925 18.824 4.630 1.00 . A A . 1 ASP H1 1 1
13 33174 1 1 1 ASP H2 H -6.052 17.743 3.652 1.00 . A A . 1 ASP H2 1 1
13 33175 1 1 1 ASP H3 H -5.300 18.488 4.980 1.00 . A A . 1 ASP H3 1 1
13 33176 1 1 1 ASP HA H -6.416 17.182 6.534 1.00 . A A . 1 ASP HA 1 1
13 33177 1 1 1 ASP HB2 H -8.315 16.768 4.206 1.00 . A A . 1 ASP HB2 1 1
13 33178 1 1 1 ASP HB3 H -8.455 15.878 5.722 1.00 . A A . 1 ASP HB3 1 1
13 33179 1 1 1 ASP N N -6.191 18.088 4.623 1.00 . A A . 1 ASP N 1 1
13 33180 1 1 1 ASP O O -5.770 15.355 3.919 1.00 . A A . 1 ASP O 1 1
13 33181 1 1 1 ASP OD1 O -8.805 18.108 7.108 1.00 . A A . 1 ASP OD1 1 1
13 33182 1 1 1 ASP OD2 O -9.463 18.733 5.155 1.00 . A A . 1 ASP OD2 1 1
13 33183 1 1 2 ASP C C -5.577 12.480 5.793 1.00 . A A . 2 ASP C 1 1
13 33184 1 1 2 ASP CA C -4.629 13.683 5.703 1.00 . A A . 2 ASP CA 1 1
13 33185 1 1 2 ASP CB C -3.517 13.576 6.748 1.00 . A A . 2 ASP CB 1 1
13 33186 1 1 2 ASP CG C -2.437 14.619 6.453 1.00 . A A . 2 ASP CG 1 1
13 33187 1 1 2 ASP H H -5.454 15.216 6.975 1.00 . A A . 2 ASP H 1 1
13 33188 1 1 2 ASP HA H -4.200 13.750 4.715 1.00 . A A . 2 ASP HA 1 1
13 33189 1 1 2 ASP HB2 H -3.931 13.753 7.731 1.00 . A A . 2 ASP HB2 1 1
13 33190 1 1 2 ASP HB3 H -3.082 12.590 6.712 1.00 . A A . 2 ASP HB3 1 1
13 33191 1 1 2 ASP N N -5.358 14.940 6.039 1.00 . A A . 2 ASP N 1 1
13 33192 1 1 2 ASP O O -6.057 11.984 4.793 1.00 . A A . 2 ASP O 1 1
13 33193 1 1 2 ASP OD1 O -2.043 14.726 5.304 1.00 . A A . 2 ASP OD1 1 1
13 33194 1 1 2 ASP OD2 O -2.023 15.292 7.382 1.00 . A A . 2 ASP OD2 1 1
13 33195 1 1 3 ALA C C -6.329 9.683 6.247 1.00 . A A . 3 ALA C 1 1
13 33196 1 1 3 ALA CA C -6.768 10.842 7.148 1.00 . A A . 3 ALA CA 1 1
13 33197 1 1 3 ALA CB C -8.146 11.356 6.726 1.00 . A A . 3 ALA CB 1 1
13 33198 1 1 3 ALA H H -5.451 12.431 7.776 1.00 . A A . 3 ALA H 1 1
13 33199 1 1 3 ALA HA H -6.794 10.527 8.179 1.00 . A A . 3 ALA HA 1 1
13 33200 1 1 3 ALA HB1 H -8.205 12.419 6.907 1.00 . A A . 3 ALA HB1 1 1
13 33201 1 1 3 ALA HB2 H -8.910 10.851 7.299 1.00 . A A . 3 ALA HB2 1 1
13 33202 1 1 3 ALA HB3 H -8.297 11.161 5.674 1.00 . A A . 3 ALA HB3 1 1
13 33203 1 1 3 ALA N N -5.850 12.012 6.985 1.00 . A A . 3 ALA N 1 1
13 33204 1 1 3 ALA O O -7.144 8.928 5.752 1.00 . A A . 3 ALA O 1 1
13 33205 1 1 4 GLU C C -3.271 7.831 5.736 1.00 . A A . 4 GLU C 1 1
13 33206 1 1 4 GLU CA C -4.559 8.427 5.161 1.00 . A A . 4 GLU CA 1 1
13 33207 1 1 4 GLU CB C -4.289 9.077 3.803 1.00 . A A . 4 GLU CB 1 1
13 33208 1 1 4 GLU CD C -5.548 9.859 1.789 1.00 . A A . 4 GLU CD 1 1
13 33209 1 1 4 GLU CG C -5.438 8.756 2.843 1.00 . A A . 4 GLU CG 1 1
13 33210 1 1 4 GLU H H -4.410 10.157 6.439 1.00 . A A . 4 GLU H 1 1
13 33211 1 1 4 GLU HA H -5.315 7.664 5.062 1.00 . A A . 4 GLU HA 1 1
13 33212 1 1 4 GLU HB2 H -4.211 10.148 3.926 1.00 . A A . 4 GLU HB2 1 1
13 33213 1 1 4 GLU HB3 H -3.366 8.692 3.397 1.00 . A A . 4 GLU HB3 1 1
13 33214 1 1 4 GLU HG2 H -5.245 7.810 2.357 1.00 . A A . 4 GLU HG2 1 1
13 33215 1 1 4 GLU HG3 H -6.363 8.694 3.395 1.00 . A A . 4 GLU HG3 1 1
13 33216 1 1 4 GLU N N -5.048 9.537 6.030 1.00 . A A . 4 GLU N 1 1
13 33217 1 1 4 GLU O O -2.183 8.137 5.289 1.00 . A A . 4 GLU O 1 1
13 33218 1 1 4 GLU OE1 O -5.602 11.015 2.174 1.00 . A A . 4 GLU OE1 1 1
13 33219 1 1 4 GLU OE2 O -5.576 9.528 0.615 1.00 . A A . 4 GLU OE2 1 1
13 33220 1 1 5 ASN C C -2.403 4.880 7.618 1.00 . A A . 5 ASN C 1 1
13 33221 1 1 5 ASN CA C -2.166 6.365 7.322 1.00 . A A . 5 ASN CA 1 1
13 33222 1 1 5 ASN CB C -1.922 7.141 8.619 1.00 . A A . 5 ASN CB 1 1
13 33223 1 1 5 ASN CG C -3.156 7.043 9.519 1.00 . A A . 5 ASN CG 1 1
13 33224 1 1 5 ASN H H -4.273 6.748 7.066 1.00 . A A . 5 ASN H 1 1
13 33225 1 1 5 ASN HA H -1.325 6.483 6.659 1.00 . A A . 5 ASN HA 1 1
13 33226 1 1 5 ASN HB2 H -1.068 6.722 9.132 1.00 . A A . 5 ASN HB2 1 1
13 33227 1 1 5 ASN HB3 H -1.729 8.177 8.387 1.00 . A A . 5 ASN HB3 1 1
13 33228 1 1 5 ASN HD21 H -2.773 5.179 10.084 1.00 . A A . 5 ASN HD21 1 1
13 33229 1 1 5 ASN HD22 H -4.175 5.865 10.751 1.00 . A A . 5 ASN HD22 1 1
13 33230 1 1 5 ASN N N -3.386 6.982 6.721 1.00 . A A . 5 ASN N 1 1
13 33231 1 1 5 ASN ND2 N -3.387 5.938 10.172 1.00 . A A . 5 ASN ND2 1 1
13 33232 1 1 5 ASN O O -1.632 4.249 8.314 1.00 . A A . 5 ASN O 1 1
13 33233 1 1 5 ASN OD1 O -3.918 7.984 9.629 1.00 . A A . 5 ASN OD1 1 1
13 33234 1 1 6 ILE C C -3.222 2.026 6.185 1.00 . A A . 6 ILE C 1 1
13 33235 1 1 6 ILE CA C -3.745 2.882 7.343 1.00 . A A . 6 ILE CA 1 1
13 33236 1 1 6 ILE CB C -5.269 2.802 7.429 1.00 . A A . 6 ILE CB 1 1
13 33237 1 1 6 ILE CD1 C -6.925 2.322 5.612 1.00 . A A . 6 ILE CD1 1 1
13 33238 1 1 6 ILE CG1 C -5.894 3.327 6.128 1.00 . A A . 6 ILE CG1 1 1
13 33239 1 1 6 ILE CG2 C -5.760 3.645 8.609 1.00 . A A . 6 ILE CG2 1 1
13 33240 1 1 6 ILE H H -4.068 4.840 6.539 1.00 . A A . 6 ILE H 1 1
13 33241 1 1 6 ILE HA H -3.305 2.567 8.273 1.00 . A A . 6 ILE HA 1 1
13 33242 1 1 6 ILE HB H -5.556 1.781 7.578 1.00 . A A . 6 ILE HB 1 1
13 33243 1 1 6 ILE HD11 H -7.697 2.846 5.068 1.00 . A A . 6 ILE HD11 1 1
13 33244 1 1 6 ILE HD12 H -7.366 1.799 6.449 1.00 . A A . 6 ILE HD12 1 1
13 33245 1 1 6 ILE HD13 H -6.441 1.612 4.959 1.00 . A A . 6 ILE HD13 1 1
13 33246 1 1 6 ILE HG12 H -6.377 4.274 6.316 1.00 . A A . 6 ILE HG12 1 1
13 33247 1 1 6 ILE HG13 H -5.121 3.459 5.385 1.00 . A A . 6 ILE HG13 1 1
13 33248 1 1 6 ILE HG21 H -5.005 3.658 9.381 1.00 . A A . 6 ILE HG21 1 1
13 33249 1 1 6 ILE HG22 H -6.669 3.216 9.003 1.00 . A A . 6 ILE HG22 1 1
13 33250 1 1 6 ILE HG23 H -5.952 4.654 8.275 1.00 . A A . 6 ILE HG23 1 1
13 33251 1 1 6 ILE N N -3.460 4.319 7.095 1.00 . A A . 6 ILE N 1 1
13 33252 1 1 6 ILE O O -3.660 0.912 5.984 1.00 . A A . 6 ILE O 1 1
13 33253 1 1 7 GLU C C -2.764 0.969 3.534 1.00 . A A . 7 GLU C 1 1
13 33254 1 1 7 GLU CA C -1.701 1.800 4.271 1.00 . A A . 7 GLU CA 1 1
13 33255 1 1 7 GLU CB C -0.604 0.905 4.872 1.00 . A A . 7 GLU CB 1 1
13 33256 1 1 7 GLU CD C -1.234 0.060 7.145 1.00 . A A . 7 GLU CD 1 1
13 33257 1 1 7 GLU CG C -1.211 -0.270 5.651 1.00 . A A . 7 GLU CG 1 1
13 33258 1 1 7 GLU H H -1.963 3.450 5.633 1.00 . A A . 7 GLU H 1 1
13 33259 1 1 7 GLU HA H -1.251 2.499 3.582 1.00 . A A . 7 GLU HA 1 1
13 33260 1 1 7 GLU HB2 H 0.013 0.520 4.075 1.00 . A A . 7 GLU HB2 1 1
13 33261 1 1 7 GLU HB3 H 0.007 1.495 5.540 1.00 . A A . 7 GLU HB3 1 1
13 33262 1 1 7 GLU HG2 H -2.216 -0.458 5.307 1.00 . A A . 7 GLU HG2 1 1
13 33263 1 1 7 GLU HG3 H -0.609 -1.152 5.492 1.00 . A A . 7 GLU HG3 1 1
13 33264 1 1 7 GLU N N -2.288 2.549 5.432 1.00 . A A . 7 GLU N 1 1
13 33265 1 1 7 GLU O O -3.944 1.255 3.597 1.00 . A A . 7 GLU O 1 1
13 33266 1 1 7 GLU OE1 O -0.264 0.627 7.620 1.00 . A A . 7 GLU OE1 1 1
13 33267 1 1 7 GLU OE2 O -2.220 -0.258 7.787 1.00 . A A . 7 GLU OE2 1 1
13 33268 1 1 8 TYR C C -3.615 -2.183 2.889 1.00 . A A . 8 TYR C 1 1
13 33269 1 1 8 TYR CA C -3.329 -0.906 2.102 1.00 . A A . 8 TYR CA 1 1
13 33270 1 1 8 TYR CB C -2.648 -1.264 0.784 1.00 . A A . 8 TYR CB 1 1
13 33271 1 1 8 TYR CD1 C -2.043 0.930 -0.286 1.00 . A A . 8 TYR CD1 1 1
13 33272 1 1 8 TYR CD2 C -3.960 -0.288 -1.134 1.00 . A A . 8 TYR CD2 1 1
13 33273 1 1 8 TYR CE1 C -2.261 1.936 -1.233 1.00 . A A . 8 TYR CE1 1 1
13 33274 1 1 8 TYR CE2 C -4.180 0.718 -2.081 1.00 . A A . 8 TYR CE2 1 1
13 33275 1 1 8 TYR CG C -2.890 -0.180 -0.236 1.00 . A A . 8 TYR CG 1 1
13 33276 1 1 8 TYR CZ C -3.330 1.830 -2.130 1.00 . A A . 8 TYR CZ 1 1
13 33277 1 1 8 TYR H H -1.393 -0.268 2.801 1.00 . A A . 8 TYR H 1 1
13 33278 1 1 8 TYR HA H -4.241 -0.362 1.913 1.00 . A A . 8 TYR HA 1 1
13 33279 1 1 8 TYR HB2 H -1.589 -1.371 0.950 1.00 . A A . 8 TYR HB2 1 1
13 33280 1 1 8 TYR HB3 H -3.049 -2.197 0.416 1.00 . A A . 8 TYR HB3 1 1
13 33281 1 1 8 TYR HD1 H -1.219 1.010 0.407 1.00 . A A . 8 TYR HD1 1 1
13 33282 1 1 8 TYR HD2 H -4.615 -1.147 -1.096 1.00 . A A . 8 TYR HD2 1 1
13 33283 1 1 8 TYR HE1 H -1.606 2.793 -1.272 1.00 . A A . 8 TYR HE1 1 1
13 33284 1 1 8 TYR HE2 H -5.004 0.637 -2.774 1.00 . A A . 8 TYR HE2 1 1
13 33285 1 1 8 TYR HH H -3.459 3.671 -2.617 1.00 . A A . 8 TYR HH 1 1
13 33286 1 1 8 TYR N N -2.349 -0.056 2.839 1.00 . A A . 8 TYR N 1 1
13 33287 1 1 8 TYR O O -2.711 -2.840 3.369 1.00 . A A . 8 TYR O 1 1
13 33288 1 1 8 TYR OH O -3.547 2.824 -3.062 1.00 . A A . 8 TYR OH 1 1
13 33289 1 1 9 LYS C C -5.420 -4.926 2.732 1.00 . A A . 9 LYS C 1 1
13 33290 1 1 9 LYS CA C -5.199 -3.802 3.741 1.00 . A A . 9 LYS CA 1 1
13 33291 1 1 9 LYS CB C -6.489 -3.518 4.514 1.00 . A A . 9 LYS CB 1 1
13 33292 1 1 9 LYS CD C -5.294 -1.985 6.091 1.00 . A A . 9 LYS CD 1 1
13 33293 1 1 9 LYS CE C -5.615 -2.771 7.365 1.00 . A A . 9 LYS CE 1 1
13 33294 1 1 9 LYS CG C -6.461 -2.104 5.107 1.00 . A A . 9 LYS CG 1 1
13 33295 1 1 9 LYS H H -5.569 -2.010 2.592 1.00 . A A . 9 LYS H 1 1
13 33296 1 1 9 LYS HA H -4.406 -4.062 4.426 1.00 . A A . 9 LYS HA 1 1
13 33297 1 1 9 LYS HB2 H -7.328 -3.615 3.845 1.00 . A A . 9 LYS HB2 1 1
13 33298 1 1 9 LYS HB3 H -6.590 -4.237 5.313 1.00 . A A . 9 LYS HB3 1 1
13 33299 1 1 9 LYS HD2 H -4.398 -2.383 5.636 1.00 . A A . 9 LYS HD2 1 1
13 33300 1 1 9 LYS HD3 H -5.139 -0.946 6.341 1.00 . A A . 9 LYS HD3 1 1
13 33301 1 1 9 LYS HE2 H -5.703 -2.099 8.208 1.00 . A A . 9 LYS HE2 1 1
13 33302 1 1 9 LYS HE3 H -6.523 -3.340 7.240 1.00 . A A . 9 LYS HE3 1 1
13 33303 1 1 9 LYS HG2 H -6.340 -1.382 4.313 1.00 . A A . 9 LYS HG2 1 1
13 33304 1 1 9 LYS HG3 H -7.387 -1.914 5.628 1.00 . A A . 9 LYS HG3 1 1
13 33305 1 1 9 LYS HZ1 H -3.587 -3.136 7.662 1.00 . A A . 9 LYS HZ1 1 1
13 33306 1 1 9 LYS HZ2 H -4.373 -4.312 6.721 1.00 . A A . 9 LYS HZ2 1 1
13 33307 1 1 9 LYS HZ3 H -4.609 -4.269 8.403 1.00 . A A . 9 LYS HZ3 1 1
13 33308 1 1 9 LYS N N -4.859 -2.550 3.004 1.00 . A A . 9 LYS N 1 1
13 33309 1 1 9 LYS NZ N -4.459 -3.692 7.552 1.00 . A A . 9 LYS NZ 1 1
13 33310 1 1 9 LYS O O -5.692 -4.680 1.573 1.00 . A A . 9 LYS O 1 1
13 33311 1 1 10 VAL C C -6.301 -8.411 2.849 1.00 . A A . 10 VAL C 1 1
13 33312 1 1 10 VAL CA C -5.493 -7.284 2.200 1.00 . A A . 10 VAL CA 1 1
13 33313 1 1 10 VAL CB C -4.080 -7.764 1.859 1.00 . A A . 10 VAL CB 1 1
13 33314 1 1 10 VAL CG1 C -4.158 -8.939 0.882 1.00 . A A . 10 VAL CG1 1 1
13 33315 1 1 10 VAL CG2 C -3.298 -6.620 1.211 1.00 . A A . 10 VAL CG2 1 1
13 33316 1 1 10 VAL H H -5.074 -6.327 4.089 1.00 . A A . 10 VAL H 1 1
13 33317 1 1 10 VAL HA H -5.986 -6.938 1.305 1.00 . A A . 10 VAL HA 1 1
13 33318 1 1 10 VAL HB H -3.580 -8.079 2.763 1.00 . A A . 10 VAL HB 1 1
13 33319 1 1 10 VAL HG11 H -4.294 -9.857 1.434 1.00 . A A . 10 VAL HG11 1 1
13 33320 1 1 10 VAL HG12 H -3.243 -8.994 0.312 1.00 . A A . 10 VAL HG12 1 1
13 33321 1 1 10 VAL HG13 H -4.991 -8.795 0.211 1.00 . A A . 10 VAL HG13 1 1
13 33322 1 1 10 VAL HG21 H -3.891 -6.177 0.424 1.00 . A A . 10 VAL HG21 1 1
13 33323 1 1 10 VAL HG22 H -2.377 -7.004 0.795 1.00 . A A . 10 VAL HG22 1 1
13 33324 1 1 10 VAL HG23 H -3.070 -5.871 1.955 1.00 . A A . 10 VAL HG23 1 1
13 33325 1 1 10 VAL N N -5.298 -6.153 3.153 1.00 . A A . 10 VAL N 1 1
13 33326 1 1 10 VAL O O -6.023 -8.835 3.953 1.00 . A A . 10 VAL O 1 1
13 33327 1 1 11 SER C C -8.558 -10.934 1.567 1.00 . A A . 11 SER C 1 1
13 33328 1 1 11 SER CA C -8.122 -10.012 2.707 1.00 . A A . 11 SER CA 1 1
13 33329 1 1 11 SER CB C -9.331 -9.328 3.343 1.00 . A A . 11 SER CB 1 1
13 33330 1 1 11 SER H H -7.486 -8.546 1.265 1.00 . A A . 11 SER H 1 1
13 33331 1 1 11 SER HA H -7.570 -10.564 3.453 1.00 . A A . 11 SER HA 1 1
13 33332 1 1 11 SER HB2 H -9.085 -8.306 3.580 1.00 . A A . 11 SER HB2 1 1
13 33333 1 1 11 SER HB3 H -10.159 -9.344 2.648 1.00 . A A . 11 SER HB3 1 1
13 33334 1 1 11 SER HG H -10.474 -9.599 4.894 1.00 . A A . 11 SER HG 1 1
13 33335 1 1 11 SER N N -7.292 -8.902 2.157 1.00 . A A . 11 SER N 1 1
13 33336 1 1 11 SER O O -9.585 -10.729 0.949 1.00 . A A . 11 SER O 1 1
13 33337 1 1 11 SER OG O -9.684 -10.013 4.538 1.00 . A A . 11 SER OG 1 1
13 33338 1 1 12 ILE C C -8.905 -14.076 0.690 1.00 . A A . 12 ILE C 1 1
13 33339 1 1 12 ILE CA C -8.130 -12.864 0.163 1.00 . A A . 12 ILE CA 1 1
13 33340 1 1 12 ILE CB C -6.782 -13.293 -0.429 1.00 . A A . 12 ILE CB 1 1
13 33341 1 1 12 ILE CD1 C -4.806 -11.760 -0.572 1.00 . A A . 12 ILE CD1 1 1
13 33342 1 1 12 ILE CG1 C -6.164 -12.112 -1.185 1.00 . A A . 12 ILE CG1 1 1
13 33343 1 1 12 ILE CG2 C -6.972 -14.466 -1.399 1.00 . A A . 12 ILE CG2 1 1
13 33344 1 1 12 ILE H H -6.947 -12.074 1.776 1.00 . A A . 12 ILE H 1 1
13 33345 1 1 12 ILE HA H -8.708 -12.347 -0.586 1.00 . A A . 12 ILE HA 1 1
13 33346 1 1 12 ILE HB H -6.123 -13.595 0.370 1.00 . A A . 12 ILE HB 1 1
13 33347 1 1 12 ILE HD11 H -4.118 -12.578 -0.727 1.00 . A A . 12 ILE HD11 1 1
13 33348 1 1 12 ILE HD12 H -4.923 -11.584 0.488 1.00 . A A . 12 ILE HD12 1 1
13 33349 1 1 12 ILE HD13 H -4.418 -10.869 -1.044 1.00 . A A . 12 ILE HD13 1 1
13 33350 1 1 12 ILE HG12 H -6.032 -12.382 -2.224 1.00 . A A . 12 ILE HG12 1 1
13 33351 1 1 12 ILE HG13 H -6.819 -11.258 -1.116 1.00 . A A . 12 ILE HG13 1 1
13 33352 1 1 12 ILE HG21 H -8.020 -14.715 -1.466 1.00 . A A . 12 ILE HG21 1 1
13 33353 1 1 12 ILE HG22 H -6.421 -15.321 -1.039 1.00 . A A . 12 ILE HG22 1 1
13 33354 1 1 12 ILE HG23 H -6.605 -14.188 -2.377 1.00 . A A . 12 ILE HG23 1 1
13 33355 1 1 12 ILE N N -7.776 -11.938 1.273 1.00 . A A . 12 ILE N 1 1
13 33356 1 1 12 ILE O O -8.572 -14.654 1.706 1.00 . A A . 12 ILE O 1 1
13 33357 1 1 13 SER C C -10.751 -16.649 -0.770 1.00 . A A . 13 SER C 1 1
13 33358 1 1 13 SER CA C -10.731 -15.653 0.388 1.00 . A A . 13 SER CA 1 1
13 33359 1 1 13 SER CB C -12.133 -15.109 0.661 1.00 . A A . 13 SER CB 1 1
13 33360 1 1 13 SER H H -10.148 -13.987 -0.845 1.00 . A A . 13 SER H 1 1
13 33361 1 1 13 SER HA H -10.322 -16.107 1.277 1.00 . A A . 13 SER HA 1 1
13 33362 1 1 13 SER HB2 H -12.079 -14.050 0.851 1.00 . A A . 13 SER HB2 1 1
13 33363 1 1 13 SER HB3 H -12.761 -15.287 -0.201 1.00 . A A . 13 SER HB3 1 1
13 33364 1 1 13 SER HG H -13.618 -15.869 1.661 1.00 . A A . 13 SER HG 1 1
13 33365 1 1 13 SER N N -9.923 -14.468 -0.021 1.00 . A A . 13 SER N 1 1
13 33366 1 1 13 SER O O -11.493 -16.491 -1.721 1.00 . A A . 13 SER O 1 1
13 33367 1 1 13 SER OG O -12.675 -15.761 1.803 1.00 . A A . 13 SER OG 1 1
13 33368 1 1 14 GLY C C -9.139 -17.948 -3.007 1.00 . A A . 14 GLY C 1 1
13 33369 1 1 14 GLY CA C -9.867 -18.625 -1.850 1.00 . A A . 14 GLY CA 1 1
13 33370 1 1 14 GLY H H -9.305 -17.749 0.037 1.00 . A A . 14 GLY H 1 1
13 33371 1 1 14 GLY HA2 H -9.334 -19.512 -1.547 1.00 . A A . 14 GLY HA2 1 1
13 33372 1 1 14 GLY HA3 H -10.869 -18.882 -2.156 1.00 . A A . 14 GLY HA3 1 1
13 33373 1 1 14 GLY N N -9.916 -17.653 -0.723 1.00 . A A . 14 GLY N 1 1
13 33374 1 1 14 GLY O O -7.975 -17.618 -2.906 1.00 . A A . 14 GLY O 1 1
13 33375 1 1 15 THR C C -9.725 -15.595 -5.369 1.00 . A A . 15 THR C 1 1
13 33376 1 1 15 THR CA C -9.162 -17.010 -5.236 1.00 . A A . 15 THR CA 1 1
13 33377 1 1 15 THR CB C -9.480 -17.840 -6.464 1.00 . A A . 15 THR CB 1 1
13 33378 1 1 15 THR CG2 C -8.730 -17.290 -7.682 1.00 . A A . 15 THR CG2 1 1
13 33379 1 1 15 THR H H -10.763 -17.954 -4.143 1.00 . A A . 15 THR H 1 1
13 33380 1 1 15 THR HA H -8.111 -16.973 -5.092 1.00 . A A . 15 THR HA 1 1
13 33381 1 1 15 THR HB H -10.517 -17.784 -6.641 1.00 . A A . 15 THR HB 1 1
13 33382 1 1 15 THR HG1 H -9.624 -19.745 -6.825 1.00 . A A . 15 THR HG1 1 1
13 33383 1 1 15 THR HG21 H -9.393 -17.272 -8.534 1.00 . A A . 15 THR HG21 1 1
13 33384 1 1 15 THR HG22 H -7.883 -17.923 -7.900 1.00 . A A . 15 THR HG22 1 1
13 33385 1 1 15 THR HG23 H -8.386 -16.289 -7.474 1.00 . A A . 15 THR HG23 1 1
13 33386 1 1 15 THR N N -9.819 -17.703 -4.091 1.00 . A A . 15 THR N 1 1
13 33387 1 1 15 THR O O -9.816 -15.045 -6.449 1.00 . A A . 15 THR O 1 1
13 33388 1 1 15 THR OG1 O -9.105 -19.192 -6.237 1.00 . A A . 15 THR OG1 1 1
13 33389 1 1 16 SER C C -9.660 -12.707 -3.541 1.00 . A A . 16 SER C 1 1
13 33390 1 1 16 SER CA C -10.618 -13.609 -4.302 1.00 . A A . 16 SER CA 1 1
13 33391 1 1 16 SER CB C -11.969 -13.661 -3.604 1.00 . A A . 16 SER CB 1 1
13 33392 1 1 16 SER H H -9.981 -15.455 -3.405 1.00 . A A . 16 SER H 1 1
13 33393 1 1 16 SER HA H -10.736 -13.275 -5.319 1.00 . A A . 16 SER HA 1 1
13 33394 1 1 16 SER HB2 H -12.673 -14.194 -4.217 1.00 . A A . 16 SER HB2 1 1
13 33395 1 1 16 SER HB3 H -11.860 -14.166 -2.657 1.00 . A A . 16 SER HB3 1 1
13 33396 1 1 16 SER HG H -13.311 -12.266 -3.795 1.00 . A A . 16 SER HG 1 1
13 33397 1 1 16 SER N N -10.085 -14.996 -4.265 1.00 . A A . 16 SER N 1 1
13 33398 1 1 16 SER O O -8.960 -13.151 -2.653 1.00 . A A . 16 SER O 1 1
13 33399 1 1 16 SER OG O -12.441 -12.337 -3.396 1.00 . A A . 16 SER OG 1 1
13 33400 1 1 17 VAL C C -9.291 -9.183 -2.927 1.00 . A A . 17 VAL C 1 1
13 33401 1 1 17 VAL CA C -8.657 -10.555 -3.161 1.00 . A A . 17 VAL CA 1 1
13 33402 1 1 17 VAL CB C -7.428 -10.449 -4.078 1.00 . A A . 17 VAL CB 1 1
13 33403 1 1 17 VAL CG1 C -6.223 -9.962 -3.272 1.00 . A A . 17 VAL CG1 1 1
13 33404 1 1 17 VAL CG2 C -7.101 -11.824 -4.669 1.00 . A A . 17 VAL CG2 1 1
13 33405 1 1 17 VAL H H -10.169 -11.120 -4.604 1.00 . A A . 17 VAL H 1 1
13 33406 1 1 17 VAL HA H -8.371 -10.996 -2.220 1.00 . A A . 17 VAL HA 1 1
13 33407 1 1 17 VAL HB H -7.634 -9.751 -4.877 1.00 . A A . 17 VAL HB 1 1
13 33408 1 1 17 VAL HG11 H -5.781 -9.112 -3.769 1.00 . A A . 17 VAL HG11 1 1
13 33409 1 1 17 VAL HG12 H -5.493 -10.756 -3.201 1.00 . A A . 17 VAL HG12 1 1
13 33410 1 1 17 VAL HG13 H -6.542 -9.676 -2.282 1.00 . A A . 17 VAL HG13 1 1
13 33411 1 1 17 VAL HG21 H -7.102 -12.564 -3.880 1.00 . A A . 17 VAL HG21 1 1
13 33412 1 1 17 VAL HG22 H -6.127 -11.795 -5.131 1.00 . A A . 17 VAL HG22 1 1
13 33413 1 1 17 VAL HG23 H -7.844 -12.085 -5.406 1.00 . A A . 17 VAL HG23 1 1
13 33414 1 1 17 VAL N N -9.603 -11.458 -3.879 1.00 . A A . 17 VAL N 1 1
13 33415 1 1 17 VAL O O -9.503 -8.417 -3.847 1.00 . A A . 17 VAL O 1 1
13 33416 1 1 18 GLU C C -9.215 -6.669 -0.627 1.00 . A A . 18 GLU C 1 1
13 33417 1 1 18 GLU CA C -10.213 -7.555 -1.375 1.00 . A A . 18 GLU CA 1 1
13 33418 1 1 18 GLU CB C -11.409 -7.892 -0.480 1.00 . A A . 18 GLU CB 1 1
13 33419 1 1 18 GLU CD C -11.934 -6.478 1.520 1.00 . A A . 18 GLU CD 1 1
13 33420 1 1 18 GLU CG C -12.081 -6.600 0.001 1.00 . A A . 18 GLU CG 1 1
13 33421 1 1 18 GLU H H -9.408 -9.510 -0.972 1.00 . A A . 18 GLU H 1 1
13 33422 1 1 18 GLU HA H -10.550 -7.069 -2.272 1.00 . A A . 18 GLU HA 1 1
13 33423 1 1 18 GLU HB2 H -12.121 -8.479 -1.042 1.00 . A A . 18 GLU HB2 1 1
13 33424 1 1 18 GLU HB3 H -11.069 -8.460 0.374 1.00 . A A . 18 GLU HB3 1 1
13 33425 1 1 18 GLU HG2 H -11.613 -5.750 -0.475 1.00 . A A . 18 GLU HG2 1 1
13 33426 1 1 18 GLU HG3 H -13.129 -6.623 -0.254 1.00 . A A . 18 GLU HG3 1 1
13 33427 1 1 18 GLU N N -9.591 -8.872 -1.693 1.00 . A A . 18 GLU N 1 1
13 33428 1 1 18 GLU O O -8.873 -6.933 0.510 1.00 . A A . 18 GLU O 1 1
13 33429 1 1 18 GLU OE1 O -10.808 -6.451 1.986 1.00 . A A . 18 GLU OE1 1 1
13 33430 1 1 18 GLU OE2 O -12.952 -6.413 2.190 1.00 . A A . 18 GLU OE2 1 1
13 33431 1 1 19 LEU C C -8.478 -3.423 -0.146 1.00 . A A . 19 LEU C 1 1
13 33432 1 1 19 LEU CA C -7.780 -4.720 -0.548 1.00 . A A . 19 LEU CA 1 1
13 33433 1 1 19 LEU CB C -6.644 -4.428 -1.534 1.00 . A A . 19 LEU CB 1 1
13 33434 1 1 19 LEU CD1 C -5.336 -5.299 -3.472 1.00 . A A . 19 LEU CD1 1 1
13 33435 1 1 19 LEU CD2 C -6.091 -6.869 -1.672 1.00 . A A . 19 LEU CD2 1 1
13 33436 1 1 19 LEU CG C -6.452 -5.611 -2.474 1.00 . A A . 19 LEU CG 1 1
13 33437 1 1 19 LEU H H -9.043 -5.416 -2.166 1.00 . A A . 19 LEU H 1 1
13 33438 1 1 19 LEU HA H -7.387 -5.219 0.314 1.00 . A A . 19 LEU HA 1 1
13 33439 1 1 19 LEU HB2 H -6.887 -3.547 -2.111 1.00 . A A . 19 LEU HB2 1 1
13 33440 1 1 19 LEU HB3 H -5.729 -4.255 -0.986 1.00 . A A . 19 LEU HB3 1 1
13 33441 1 1 19 LEU HD11 H -4.393 -5.243 -2.951 1.00 . A A . 19 LEU HD11 1 1
13 33442 1 1 19 LEU HD12 H -5.538 -4.355 -3.955 1.00 . A A . 19 LEU HD12 1 1
13 33443 1 1 19 LEU HD13 H -5.291 -6.081 -4.215 1.00 . A A . 19 LEU HD13 1 1
13 33444 1 1 19 LEU HD21 H -5.391 -7.469 -2.237 1.00 . A A . 19 LEU HD21 1 1
13 33445 1 1 19 LEU HD22 H -6.986 -7.445 -1.483 1.00 . A A . 19 LEU HD22 1 1
13 33446 1 1 19 LEU HD23 H -5.643 -6.583 -0.732 1.00 . A A . 19 LEU HD23 1 1
13 33447 1 1 19 LEU HG H -7.370 -5.771 -3.000 1.00 . A A . 19 LEU HG 1 1
13 33448 1 1 19 LEU N N -8.750 -5.617 -1.249 1.00 . A A . 19 LEU N 1 1
13 33449 1 1 19 LEU O O -9.232 -2.856 -0.913 1.00 . A A . 19 LEU O 1 1
13 33450 1 1 20 THR C C -8.032 -0.479 1.174 1.00 . A A . 20 THR C 1 1
13 33451 1 1 20 THR CA C -8.913 -1.687 1.478 1.00 . A A . 20 THR CA 1 1
13 33452 1 1 20 THR CB C -9.116 -1.812 2.988 1.00 . A A . 20 THR CB 1 1
13 33453 1 1 20 THR CG2 C -10.327 -0.978 3.405 1.00 . A A . 20 THR CG2 1 1
13 33454 1 1 20 THR H H -7.637 -3.419 1.656 1.00 . A A . 20 THR H 1 1
13 33455 1 1 20 THR HA H -9.868 -1.585 0.989 1.00 . A A . 20 THR HA 1 1
13 33456 1 1 20 THR HB H -8.240 -1.439 3.499 1.00 . A A . 20 THR HB 1 1
13 33457 1 1 20 THR HG1 H -10.162 -3.451 2.931 1.00 . A A . 20 THR HG1 1 1
13 33458 1 1 20 THR HG21 H -10.521 -1.129 4.455 1.00 . A A . 20 THR HG21 1 1
13 33459 1 1 20 THR HG22 H -11.188 -1.284 2.831 1.00 . A A . 20 THR HG22 1 1
13 33460 1 1 20 THR HG23 H -10.124 0.066 3.222 1.00 . A A . 20 THR HG23 1 1
13 33461 1 1 20 THR N N -8.245 -2.948 1.047 1.00 . A A . 20 THR N 1 1
13 33462 1 1 20 THR O O -6.957 -0.325 1.724 1.00 . A A . 20 THR O 1 1
13 33463 1 1 20 THR OG1 O -9.335 -3.173 3.331 1.00 . A A . 20 THR OG1 1 1
13 33464 1 1 21 CYS C C -7.275 2.311 1.276 1.00 . A A . 21 CYS C 1 1
13 33465 1 1 21 CYS CA C -7.724 1.618 -0.023 1.00 . A A . 21 CYS CA 1 1
13 33466 1 1 21 CYS CB C -8.731 2.477 -0.792 1.00 . A A . 21 CYS CB 1 1
13 33467 1 1 21 CYS H H -9.374 0.237 -0.096 1.00 . A A . 21 CYS H 1 1
13 33468 1 1 21 CYS HA H -6.877 1.379 -0.648 1.00 . A A . 21 CYS HA 1 1
13 33469 1 1 21 CYS HB2 H -9.305 1.846 -1.453 1.00 . A A . 21 CYS HB2 1 1
13 33470 1 1 21 CYS HB3 H -9.398 2.960 -0.097 1.00 . A A . 21 CYS HB3 1 1
13 33471 1 1 21 CYS N N -8.498 0.389 0.317 1.00 . A A . 21 CYS N 1 1
13 33472 1 1 21 CYS O O -7.998 2.297 2.253 1.00 . A A . 21 CYS O 1 1
13 33473 1 1 21 CYS SG S -7.866 3.724 -1.770 1.00 . A A . 21 CYS SG 1 1
13 33474 1 1 22 PRO C C -6.333 4.829 2.836 1.00 . A A . 22 PRO C 1 1
13 33475 1 1 22 PRO CA C -5.561 3.548 2.486 1.00 . A A . 22 PRO CA 1 1
13 33476 1 1 22 PRO CB C -4.117 3.877 2.115 1.00 . A A . 22 PRO CB 1 1
13 33477 1 1 22 PRO CD C -5.138 2.953 0.149 1.00 . A A . 22 PRO CD 1 1
13 33478 1 1 22 PRO CG C -4.113 3.945 0.625 1.00 . A A . 22 PRO CG 1 1
13 33479 1 1 22 PRO HA H -5.570 2.867 3.321 1.00 . A A . 22 PRO HA 1 1
13 33480 1 1 22 PRO HB2 H -3.828 4.829 2.540 1.00 . A A . 22 PRO HB2 1 1
13 33481 1 1 22 PRO HB3 H -3.452 3.097 2.452 1.00 . A A . 22 PRO HB3 1 1
13 33482 1 1 22 PRO HD2 H -5.618 3.312 -0.745 1.00 . A A . 22 PRO HD2 1 1
13 33483 1 1 22 PRO HD3 H -4.686 1.989 -0.019 1.00 . A A . 22 PRO HD3 1 1
13 33484 1 1 22 PRO HG2 H -4.378 4.942 0.300 1.00 . A A . 22 PRO HG2 1 1
13 33485 1 1 22 PRO HG3 H -3.140 3.678 0.245 1.00 . A A . 22 PRO HG3 1 1
13 33486 1 1 22 PRO N N -6.091 2.877 1.266 1.00 . A A . 22 PRO N 1 1
13 33487 1 1 22 PRO O O -5.752 5.802 3.275 1.00 . A A . 22 PRO O 1 1
13 33488 1 1 23 LEU C C -9.902 5.733 3.104 1.00 . A A . 23 LEU C 1 1
13 33489 1 1 23 LEU CA C -8.408 6.063 3.036 1.00 . A A . 23 LEU CA 1 1
13 33490 1 1 23 LEU CB C -8.105 7.084 1.934 1.00 . A A . 23 LEU CB 1 1
13 33491 1 1 23 LEU CD1 C -9.858 7.641 0.241 1.00 . A A . 23 LEU CD1 1 1
13 33492 1 1 23 LEU CD2 C -7.696 6.630 -0.491 1.00 . A A . 23 LEU CD2 1 1
13 33493 1 1 23 LEU CG C -8.753 6.649 0.616 1.00 . A A . 23 LEU CG 1 1
13 33494 1 1 23 LEU H H -8.100 4.048 2.338 1.00 . A A . 23 LEU H 1 1
13 33495 1 1 23 LEU HA H -8.071 6.444 3.988 1.00 . A A . 23 LEU HA 1 1
13 33496 1 1 23 LEU HB2 H -8.494 8.049 2.225 1.00 . A A . 23 LEU HB2 1 1
13 33497 1 1 23 LEU HB3 H -7.036 7.156 1.799 1.00 . A A . 23 LEU HB3 1 1
13 33498 1 1 23 LEU HD11 H -10.342 7.998 1.137 1.00 . A A . 23 LEU HD11 1 1
13 33499 1 1 23 LEU HD12 H -10.583 7.150 -0.390 1.00 . A A . 23 LEU HD12 1 1
13 33500 1 1 23 LEU HD13 H -9.425 8.477 -0.291 1.00 . A A . 23 LEU HD13 1 1
13 33501 1 1 23 LEU HD21 H -7.003 5.821 -0.313 1.00 . A A . 23 LEU HD21 1 1
13 33502 1 1 23 LEU HD22 H -7.160 7.569 -0.494 1.00 . A A . 23 LEU HD22 1 1
13 33503 1 1 23 LEU HD23 H -8.177 6.487 -1.447 1.00 . A A . 23 LEU HD23 1 1
13 33504 1 1 23 LEU HG H -9.176 5.662 0.735 1.00 . A A . 23 LEU HG 1 1
13 33505 1 1 23 LEU N N -7.632 4.840 2.676 1.00 . A A . 23 LEU N 1 1
13 33506 1 1 23 LEU O O -10.304 4.599 2.931 1.00 . A A . 23 LEU O 1 1
13 33507 1 1 24 ASP C C -12.756 6.136 2.073 1.00 . A A . 24 ASP C 1 1
13 33508 1 1 24 ASP CA C -12.186 6.454 3.455 1.00 . A A . 24 ASP CA 1 1
13 33509 1 1 24 ASP CB C -12.784 7.754 3.990 1.00 . A A . 24 ASP CB 1 1
13 33510 1 1 24 ASP CG C -12.077 8.158 5.286 1.00 . A A . 24 ASP CG 1 1
13 33511 1 1 24 ASP H H -10.378 7.616 3.506 1.00 . A A . 24 ASP H 1 1
13 33512 1 1 24 ASP HA H -12.386 5.650 4.142 1.00 . A A . 24 ASP HA 1 1
13 33513 1 1 24 ASP HB2 H -12.661 8.530 3.253 1.00 . A A . 24 ASP HB2 1 1
13 33514 1 1 24 ASP HB3 H -13.831 7.609 4.186 1.00 . A A . 24 ASP HB3 1 1
13 33515 1 1 24 ASP N N -10.722 6.712 3.365 1.00 . A A . 24 ASP N 1 1
13 33516 1 1 24 ASP O O -12.170 6.455 1.058 1.00 . A A . 24 ASP O 1 1
13 33517 1 1 24 ASP OD1 O -11.064 8.832 5.200 1.00 . A A . 24 ASP OD1 1 1
13 33518 1 1 24 ASP OD2 O -12.562 7.786 6.343 1.00 . A A . 24 ASP OD2 1 1
13 33519 1 1 25 SER C C -14.839 6.461 -0.048 1.00 . A A . 25 SER C 1 1
13 33520 1 1 25 SER CA C -14.520 5.177 0.719 1.00 . A A . 25 SER CA 1 1
13 33521 1 1 25 SER CB C -15.803 4.423 1.063 1.00 . A A . 25 SER CB 1 1
13 33522 1 1 25 SER H H -14.354 5.272 2.862 1.00 . A A . 25 SER H 1 1
13 33523 1 1 25 SER HA H -13.863 4.545 0.141 1.00 . A A . 25 SER HA 1 1
13 33524 1 1 25 SER HB2 H -16.237 4.014 0.167 1.00 . A A . 25 SER HB2 1 1
13 33525 1 1 25 SER HB3 H -15.573 3.617 1.748 1.00 . A A . 25 SER HB3 1 1
13 33526 1 1 25 SER HG H -17.580 5.197 1.237 1.00 . A A . 25 SER HG 1 1
13 33527 1 1 25 SER N N -13.901 5.513 2.031 1.00 . A A . 25 SER N 1 1
13 33528 1 1 25 SER O O -15.413 7.389 0.488 1.00 . A A . 25 SER O 1 1
13 33529 1 1 25 SER OG O -16.728 5.321 1.664 1.00 . A A . 25 SER OG 1 1
13 33530 1 1 26 ASP C C -15.732 7.379 -3.222 1.00 . A A . 26 ASP C 1 1
13 33531 1 1 26 ASP CA C -14.757 7.730 -2.105 1.00 . A A . 26 ASP CA 1 1
13 33532 1 1 26 ASP CB C -13.404 8.167 -2.672 1.00 . A A . 26 ASP CB 1 1
13 33533 1 1 26 ASP CG C -13.135 9.623 -2.285 1.00 . A A . 26 ASP CG 1 1
13 33534 1 1 26 ASP H H -14.025 5.761 -1.710 1.00 . A A . 26 ASP H 1 1
13 33535 1 1 26 ASP HA H -15.159 8.508 -1.488 1.00 . A A . 26 ASP HA 1 1
13 33536 1 1 26 ASP HB2 H -12.624 7.537 -2.270 1.00 . A A . 26 ASP HB2 1 1
13 33537 1 1 26 ASP HB3 H -13.418 8.080 -3.749 1.00 . A A . 26 ASP HB3 1 1
13 33538 1 1 26 ASP N N -14.475 6.519 -1.298 1.00 . A A . 26 ASP N 1 1
13 33539 1 1 26 ASP O O -15.489 6.490 -4.013 1.00 . A A . 26 ASP O 1 1
13 33540 1 1 26 ASP OD1 O -13.528 10.498 -3.039 1.00 . A A . 26 ASP OD1 1 1
13 33541 1 1 26 ASP OD2 O -12.540 9.837 -1.241 1.00 . A A . 26 ASP OD2 1 1
13 33542 1 1 27 GLU C C -17.151 7.694 -5.718 1.00 . A A . 27 GLU C 1 1
13 33543 1 1 27 GLU CA C -17.842 7.789 -4.360 1.00 . A A . 27 GLU CA 1 1
13 33544 1 1 27 GLU CB C -18.814 8.969 -4.325 1.00 . A A . 27 GLU CB 1 1
13 33545 1 1 27 GLU CD C -21.275 9.291 -4.622 1.00 . A A . 27 GLU CD 1 1
13 33546 1 1 27 GLU CG C -20.015 8.667 -5.225 1.00 . A A . 27 GLU CG 1 1
13 33547 1 1 27 GLU H H -16.999 8.774 -2.632 1.00 . A A . 27 GLU H 1 1
13 33548 1 1 27 GLU HA H -18.355 6.881 -4.148 1.00 . A A . 27 GLU HA 1 1
13 33549 1 1 27 GLU HB2 H -19.153 9.126 -3.311 1.00 . A A . 27 GLU HB2 1 1
13 33550 1 1 27 GLU HB3 H -18.315 9.858 -4.680 1.00 . A A . 27 GLU HB3 1 1
13 33551 1 1 27 GLU HG2 H -19.841 9.082 -6.207 1.00 . A A . 27 GLU HG2 1 1
13 33552 1 1 27 GLU HG3 H -20.146 7.598 -5.303 1.00 . A A . 27 GLU HG3 1 1
13 33553 1 1 27 GLU N N -16.834 8.071 -3.289 1.00 . A A . 27 GLU N 1 1
13 33554 1 1 27 GLU O O -17.612 7.034 -6.629 1.00 . A A . 27 GLU O 1 1
13 33555 1 1 27 GLU OE1 O -21.528 9.055 -3.453 1.00 . A A . 27 GLU OE1 1 1
13 33556 1 1 27 GLU OE2 O -21.966 9.994 -5.341 1.00 . A A . 27 GLU OE2 1 1
13 33557 1 1 28 ASN C C -13.862 7.723 -6.806 1.00 . A A . 28 ASN C 1 1
13 33558 1 1 28 ASN CA C -15.253 8.295 -7.095 1.00 . A A . 28 ASN CA 1 1
13 33559 1 1 28 ASN CB C -15.159 9.749 -7.555 1.00 . A A . 28 ASN CB 1 1
13 33560 1 1 28 ASN CG C -16.471 10.160 -8.224 1.00 . A A . 28 ASN CG 1 1
13 33561 1 1 28 ASN H H -15.698 8.834 -5.066 1.00 . A A . 28 ASN H 1 1
13 33562 1 1 28 ASN HA H -15.763 7.700 -7.837 1.00 . A A . 28 ASN HA 1 1
13 33563 1 1 28 ASN HB2 H -14.975 10.385 -6.699 1.00 . A A . 28 ASN HB2 1 1
13 33564 1 1 28 ASN HB3 H -14.348 9.852 -8.261 1.00 . A A . 28 ASN HB3 1 1
13 33565 1 1 28 ASN HD21 H -16.349 8.769 -9.637 1.00 . A A . 28 ASN HD21 1 1
13 33566 1 1 28 ASN HD22 H -17.720 9.766 -9.716 1.00 . A A . 28 ASN HD22 1 1
13 33567 1 1 28 ASN N N -16.035 8.335 -5.830 1.00 . A A . 28 ASN N 1 1
13 33568 1 1 28 ASN ND2 N -16.881 9.511 -9.281 1.00 . A A . 28 ASN ND2 1 1
13 33569 1 1 28 ASN O O -12.903 8.024 -7.489 1.00 . A A . 28 ASN O 1 1
13 33570 1 1 28 ASN OD1 O -17.130 11.079 -7.783 1.00 . A A . 28 ASN OD1 1 1
13 33571 1 1 29 LEU C C -11.924 5.489 -6.649 1.00 . A A . 29 LEU C 1 1
13 33572 1 1 29 LEU CA C -12.435 6.299 -5.452 1.00 . A A . 29 LEU CA 1 1
13 33573 1 1 29 LEU CB C -12.724 5.386 -4.256 1.00 . A A . 29 LEU CB 1 1
13 33574 1 1 29 LEU CD1 C -10.527 5.521 -3.049 1.00 . A A . 29 LEU CD1 1 1
13 33575 1 1 29 LEU CD2 C -11.839 3.396 -3.050 1.00 . A A . 29 LEU CD2 1 1
13 33576 1 1 29 LEU CG C -11.459 4.624 -3.874 1.00 . A A . 29 LEU CG 1 1
13 33577 1 1 29 LEU H H -14.533 6.665 -5.261 1.00 . A A . 29 LEU H 1 1
13 33578 1 1 29 LEU HA H -11.736 7.070 -5.167 1.00 . A A . 29 LEU HA 1 1
13 33579 1 1 29 LEU HB2 H -13.054 5.978 -3.419 1.00 . A A . 29 LEU HB2 1 1
13 33580 1 1 29 LEU HB3 H -13.497 4.681 -4.523 1.00 . A A . 29 LEU HB3 1 1
13 33581 1 1 29 LEU HD11 H -11.061 6.405 -2.734 1.00 . A A . 29 LEU HD11 1 1
13 33582 1 1 29 LEU HD12 H -9.677 5.807 -3.649 1.00 . A A . 29 LEU HD12 1 1
13 33583 1 1 29 LEU HD13 H -10.185 4.980 -2.177 1.00 . A A . 29 LEU HD13 1 1
13 33584 1 1 29 LEU HD21 H -12.467 2.748 -3.642 1.00 . A A . 29 LEU HD21 1 1
13 33585 1 1 29 LEU HD22 H -12.374 3.709 -2.166 1.00 . A A . 29 LEU HD22 1 1
13 33586 1 1 29 LEU HD23 H -10.944 2.866 -2.761 1.00 . A A . 29 LEU HD23 1 1
13 33587 1 1 29 LEU HG H -10.957 4.314 -4.773 1.00 . A A . 29 LEU HG 1 1
13 33588 1 1 29 LEU N N -13.750 6.897 -5.794 1.00 . A A . 29 LEU N 1 1
13 33589 1 1 29 LEU O O -12.398 4.402 -6.918 1.00 . A A . 29 LEU O 1 1
13 33590 1 1 30 LYS C C -9.273 4.391 -8.217 1.00 . A A . 30 LYS C 1 1
13 33591 1 1 30 LYS CA C -10.470 5.276 -8.577 1.00 . A A . 30 LYS CA 1 1
13 33592 1 1 30 LYS CB C -10.044 6.368 -9.559 1.00 . A A . 30 LYS CB 1 1
13 33593 1 1 30 LYS CD C -11.082 8.396 -10.584 1.00 . A A . 30 LYS CD 1 1
13 33594 1 1 30 LYS CE C -11.696 8.735 -11.944 1.00 . A A . 30 LYS CE 1 1
13 33595 1 1 30 LYS CG C -11.274 6.907 -10.291 1.00 . A A . 30 LYS CG 1 1
13 33596 1 1 30 LYS H H -10.624 6.899 -7.163 1.00 . A A . 30 LYS H 1 1
13 33597 1 1 30 LYS HA H -11.256 4.682 -9.015 1.00 . A A . 30 LYS HA 1 1
13 33598 1 1 30 LYS HB2 H -9.565 7.171 -9.017 1.00 . A A . 30 LYS HB2 1 1
13 33599 1 1 30 LYS HB3 H -9.353 5.955 -10.278 1.00 . A A . 30 LYS HB3 1 1
13 33600 1 1 30 LYS HD2 H -11.567 8.980 -9.814 1.00 . A A . 30 LYS HD2 1 1
13 33601 1 1 30 LYS HD3 H -10.028 8.628 -10.600 1.00 . A A . 30 LYS HD3 1 1
13 33602 1 1 30 LYS HE2 H -12.487 8.036 -12.182 1.00 . A A . 30 LYS HE2 1 1
13 33603 1 1 30 LYS HE3 H -12.072 9.746 -11.946 1.00 . A A . 30 LYS HE3 1 1
13 33604 1 1 30 LYS HG2 H -11.405 6.370 -11.219 1.00 . A A . 30 LYS HG2 1 1
13 33605 1 1 30 LYS HG3 H -12.149 6.774 -9.672 1.00 . A A . 30 LYS HG3 1 1
13 33606 1 1 30 LYS HZ1 H -10.886 8.933 -13.851 1.00 . A A . 30 LYS HZ1 1 1
13 33607 1 1 30 LYS HZ2 H -10.282 7.608 -12.975 1.00 . A A . 30 LYS HZ2 1 1
13 33608 1 1 30 LYS HZ3 H -9.772 9.185 -12.598 1.00 . A A . 30 LYS HZ3 1 1
13 33609 1 1 30 LYS N N -10.982 6.014 -7.384 1.00 . A A . 30 LYS N 1 1
13 33610 1 1 30 LYS NZ N -10.575 8.606 -12.915 1.00 . A A . 30 LYS NZ 1 1
13 33611 1 1 30 LYS O O -8.271 4.859 -7.713 1.00 . A A . 30 LYS O 1 1
13 33612 1 1 31 TRP C C -7.303 2.132 -9.414 1.00 . A A . 31 TRP C 1 1
13 33613 1 1 31 TRP CA C -8.230 2.197 -8.196 1.00 . A A . 31 TRP CA 1 1
13 33614 1 1 31 TRP CB C -8.867 0.830 -7.933 1.00 . A A . 31 TRP CB 1 1
13 33615 1 1 31 TRP CD1 C -10.361 1.346 -5.960 1.00 . A A . 31 TRP CD1 1 1
13 33616 1 1 31 TRP CD2 C -8.660 -0.021 -5.413 1.00 . A A . 31 TRP CD2 1 1
13 33617 1 1 31 TRP CE2 C -9.413 0.184 -4.232 1.00 . A A . 31 TRP CE2 1 1
13 33618 1 1 31 TRP CE3 C -7.527 -0.852 -5.337 1.00 . A A . 31 TRP CE3 1 1
13 33619 1 1 31 TRP CG C -9.283 0.731 -6.498 1.00 . A A . 31 TRP CG 1 1
13 33620 1 1 31 TRP CH2 C -7.928 -1.237 -2.965 1.00 . A A . 31 TRP CH2 1 1
13 33621 1 1 31 TRP CZ2 C -9.057 -0.412 -3.021 1.00 . A A . 31 TRP CZ2 1 1
13 33622 1 1 31 TRP CZ3 C -7.167 -1.455 -4.120 1.00 . A A . 31 TRP CZ3 1 1
13 33623 1 1 31 TRP H H -10.179 2.766 -8.916 1.00 . A A . 31 TRP H 1 1
13 33624 1 1 31 TRP HA H -7.690 2.530 -7.324 1.00 . A A . 31 TRP HA 1 1
13 33625 1 1 31 TRP HB2 H -9.733 0.711 -8.567 1.00 . A A . 31 TRP HB2 1 1
13 33626 1 1 31 TRP HB3 H -8.151 0.051 -8.154 1.00 . A A . 31 TRP HB3 1 1
13 33627 1 1 31 TRP HD1 H -11.049 1.987 -6.492 1.00 . A A . 31 TRP HD1 1 1
13 33628 1 1 31 TRP HE1 H -11.129 1.336 -4.001 1.00 . A A . 31 TRP HE1 1 1
13 33629 1 1 31 TRP HE3 H -6.930 -1.029 -6.221 1.00 . A A . 31 TRP HE3 1 1
13 33630 1 1 31 TRP HH2 H -7.646 -1.713 -2.036 1.00 . A A . 31 TRP HH2 1 1
13 33631 1 1 31 TRP HZ2 H -9.647 -0.234 -2.130 1.00 . A A . 31 TRP HZ2 1 1
13 33632 1 1 31 TRP HZ3 H -6.297 -2.091 -4.073 1.00 . A A . 31 TRP HZ3 1 1
13 33633 1 1 31 TRP N N -9.367 3.116 -8.495 1.00 . A A . 31 TRP N 1 1
13 33634 1 1 31 TRP NE1 N -10.438 1.022 -4.619 1.00 . A A . 31 TRP NE1 1 1
13 33635 1 1 31 TRP O O -7.660 2.557 -10.495 1.00 . A A . 31 TRP O 1 1
13 33636 1 1 32 GLU C C -4.505 0.155 -10.451 1.00 . A A . 32 GLU C 1 1
13 33637 1 1 32 GLU CA C -5.175 1.529 -10.407 1.00 . A A . 32 GLU CA 1 1
13 33638 1 1 32 GLU CB C -4.137 2.623 -10.151 1.00 . A A . 32 GLU CB 1 1
13 33639 1 1 32 GLU CD C -3.759 5.098 -10.101 1.00 . A A . 32 GLU CD 1 1
13 33640 1 1 32 GLU CG C -4.818 3.995 -10.169 1.00 . A A . 32 GLU CG 1 1
13 33641 1 1 32 GLU H H -5.845 1.276 -8.373 1.00 . A A . 32 GLU H 1 1
13 33642 1 1 32 GLU HA H -5.695 1.724 -11.332 1.00 . A A . 32 GLU HA 1 1
13 33643 1 1 32 GLU HB2 H -3.677 2.463 -9.188 1.00 . A A . 32 GLU HB2 1 1
13 33644 1 1 32 GLU HB3 H -3.381 2.590 -10.921 1.00 . A A . 32 GLU HB3 1 1
13 33645 1 1 32 GLU HG2 H -5.390 4.099 -11.081 1.00 . A A . 32 GLU HG2 1 1
13 33646 1 1 32 GLU HG3 H -5.479 4.079 -9.319 1.00 . A A . 32 GLU HG3 1 1
13 33647 1 1 32 GLU N N -6.117 1.611 -9.253 1.00 . A A . 32 GLU N 1 1
13 33648 1 1 32 GLU O O -4.458 -0.557 -9.466 1.00 . A A . 32 GLU O 1 1
13 33649 1 1 32 GLU OE1 O -2.692 4.838 -9.570 1.00 . A A . 32 GLU OE1 1 1
13 33650 1 1 32 GLU OE2 O -4.033 6.185 -10.583 1.00 . A A . 32 GLU OE2 1 1
13 33651 1 1 33 LYS C C -1.925 -1.379 -12.333 1.00 . A A . 33 LYS C 1 1
13 33652 1 1 33 LYS CA C -3.311 -1.548 -11.704 1.00 . A A . 33 LYS CA 1 1
13 33653 1 1 33 LYS CB C -4.223 -2.371 -12.616 1.00 . A A . 33 LYS CB 1 1
13 33654 1 1 33 LYS CD C -2.824 -3.807 -14.109 1.00 . A A . 33 LYS CD 1 1
13 33655 1 1 33 LYS CE C -3.002 -5.169 -14.788 1.00 . A A . 33 LYS CE 1 1
13 33656 1 1 33 LYS CG C -3.634 -3.769 -12.810 1.00 . A A . 33 LYS CG 1 1
13 33657 1 1 33 LYS H H -4.033 0.371 -12.366 1.00 . A A . 33 LYS H 1 1
13 33658 1 1 33 LYS HA H -3.234 -2.019 -10.737 1.00 . A A . 33 LYS HA 1 1
13 33659 1 1 33 LYS HB2 H -5.202 -2.451 -12.167 1.00 . A A . 33 LYS HB2 1 1
13 33660 1 1 33 LYS HB3 H -4.307 -1.881 -13.575 1.00 . A A . 33 LYS HB3 1 1
13 33661 1 1 33 LYS HD2 H -3.171 -3.027 -14.772 1.00 . A A . 33 LYS HD2 1 1
13 33662 1 1 33 LYS HD3 H -1.780 -3.651 -13.887 1.00 . A A . 33 LYS HD3 1 1
13 33663 1 1 33 LYS HE2 H -3.773 -5.740 -14.288 1.00 . A A . 33 LYS HE2 1 1
13 33664 1 1 33 LYS HE3 H -3.244 -5.041 -15.831 1.00 . A A . 33 LYS HE3 1 1
13 33665 1 1 33 LYS HG2 H -2.989 -4.007 -11.976 1.00 . A A . 33 LYS HG2 1 1
13 33666 1 1 33 LYS HG3 H -4.433 -4.493 -12.865 1.00 . A A . 33 LYS HG3 1 1
13 33667 1 1 33 LYS HZ1 H -0.943 -5.253 -15.081 1.00 . A A . 33 LYS HZ1 1 1
13 33668 1 1 33 LYS HZ2 H -1.712 -6.767 -15.131 1.00 . A A . 33 LYS HZ2 1 1
13 33669 1 1 33 LYS HZ3 H -1.466 -5.985 -13.643 1.00 . A A . 33 LYS HZ3 1 1
13 33670 1 1 33 LYS N N -3.983 -0.222 -11.587 1.00 . A A . 33 LYS N 1 1
13 33671 1 1 33 LYS NZ N -1.681 -5.844 -14.650 1.00 . A A . 33 LYS NZ 1 1
13 33672 1 1 33 LYS O O -1.798 -1.079 -13.503 1.00 . A A . 33 LYS O 1 1
13 33673 1 1 34 ASN C C 0.658 -0.055 -12.792 1.00 . A A . 34 ASN C 1 1
13 33674 1 1 34 ASN CA C 0.499 -1.418 -12.108 1.00 . A A . 34 ASN CA 1 1
13 33675 1 1 34 ASN CB C 0.655 -2.551 -13.125 1.00 . A A . 34 ASN CB 1 1
13 33676 1 1 34 ASN CG C 2.109 -2.621 -13.590 1.00 . A A . 34 ASN CG 1 1
13 33677 1 1 34 ASN H H -1.013 -1.808 -10.620 1.00 . A A . 34 ASN H 1 1
13 33678 1 1 34 ASN HA H 1.227 -1.528 -11.320 1.00 . A A . 34 ASN HA 1 1
13 33679 1 1 34 ASN HB2 H 0.377 -3.488 -12.664 1.00 . A A . 34 ASN HB2 1 1
13 33680 1 1 34 ASN HB3 H 0.015 -2.363 -13.974 1.00 . A A . 34 ASN HB3 1 1
13 33681 1 1 34 ASN HD21 H 1.736 -1.777 -15.348 1.00 . A A . 34 ASN HD21 1 1
13 33682 1 1 34 ASN HD22 H 3.357 -2.204 -15.077 1.00 . A A . 34 ASN HD22 1 1
13 33683 1 1 34 ASN N N -0.886 -1.569 -11.562 1.00 . A A . 34 ASN N 1 1
13 33684 1 1 34 ASN ND2 N 2.428 -2.163 -14.770 1.00 . A A . 34 ASN ND2 1 1
13 33685 1 1 34 ASN O O 1.470 0.111 -13.681 1.00 . A A . 34 ASN O 1 1
13 33686 1 1 34 ASN OD1 O 2.966 -3.099 -12.873 1.00 . A A . 34 ASN OD1 1 1
13 33687 1 1 35 GLY C C -1.090 2.429 -14.075 1.00 . A A . 35 GLY C 1 1
13 33688 1 1 35 GLY CA C -0.005 2.269 -13.008 1.00 . A A . 35 GLY CA 1 1
13 33689 1 1 35 GLY H H -0.759 0.762 -11.664 1.00 . A A . 35 GLY H 1 1
13 33690 1 1 35 GLY HA2 H -0.132 3.027 -12.248 1.00 . A A . 35 GLY HA2 1 1
13 33691 1 1 35 GLY HA3 H 0.965 2.377 -13.468 1.00 . A A . 35 GLY HA3 1 1
13 33692 1 1 35 GLY N N -0.111 0.919 -12.383 1.00 . A A . 35 GLY N 1 1
13 33693 1 1 35 GLY O O -0.933 3.170 -15.026 1.00 . A A . 35 GLY O 1 1
13 33694 1 1 36 GLN C C -4.615 2.159 -14.232 1.00 . A A . 36 GLN C 1 1
13 33695 1 1 36 GLN CA C -3.287 1.852 -14.932 1.00 . A A . 36 GLN CA 1 1
13 33696 1 1 36 GLN CB C -3.340 0.484 -15.614 1.00 . A A . 36 GLN CB 1 1
13 33697 1 1 36 GLN CD C -4.911 0.674 -17.546 1.00 . A A . 36 GLN CD 1 1
13 33698 1 1 36 GLN CG C -3.439 0.669 -17.129 1.00 . A A . 36 GLN CG 1 1
13 33699 1 1 36 GLN H H -2.296 1.148 -13.152 1.00 . A A . 36 GLN H 1 1
13 33700 1 1 36 GLN HA H -3.056 2.617 -15.656 1.00 . A A . 36 GLN HA 1 1
13 33701 1 1 36 GLN HB2 H -2.442 -0.070 -15.377 1.00 . A A . 36 GLN HB2 1 1
13 33702 1 1 36 GLN HB3 H -4.202 -0.062 -15.262 1.00 . A A . 36 GLN HB3 1 1
13 33703 1 1 36 GLN HE21 H -5.121 -1.291 -17.349 1.00 . A A . 36 GLN HE21 1 1
13 33704 1 1 36 GLN HE22 H -6.512 -0.459 -17.851 1.00 . A A . 36 GLN HE22 1 1
13 33705 1 1 36 GLN HG2 H -2.980 1.606 -17.408 1.00 . A A . 36 GLN HG2 1 1
13 33706 1 1 36 GLN HG3 H -2.930 -0.144 -17.625 1.00 . A A . 36 GLN HG3 1 1
13 33707 1 1 36 GLN N N -2.190 1.739 -13.926 1.00 . A A . 36 GLN N 1 1
13 33708 1 1 36 GLN NE2 N -5.570 -0.452 -17.585 1.00 . A A . 36 GLN NE2 1 1
13 33709 1 1 36 GLN O O -5.176 1.322 -13.552 1.00 . A A . 36 GLN O 1 1
13 33710 1 1 36 GLN OE1 O -5.467 1.714 -17.840 1.00 . A A . 36 GLN OE1 1 1
13 33711 1 1 37 GLU C C -7.573 2.984 -14.405 1.00 . A A . 37 GLU C 1 1
13 33712 1 1 37 GLU CA C -6.408 3.719 -13.736 1.00 . A A . 37 GLU CA 1 1
13 33713 1 1 37 GLU CB C -6.540 5.230 -13.936 1.00 . A A . 37 GLU CB 1 1
13 33714 1 1 37 GLU CD C -6.042 7.466 -12.936 1.00 . A A . 37 GLU CD 1 1
13 33715 1 1 37 GLU CG C -6.004 5.955 -12.700 1.00 . A A . 37 GLU CG 1 1
13 33716 1 1 37 GLU H H -4.646 4.012 -14.945 1.00 . A A . 37 GLU H 1 1
13 33717 1 1 37 GLU HA H -6.374 3.489 -12.684 1.00 . A A . 37 GLU HA 1 1
13 33718 1 1 37 GLU HB2 H -5.973 5.529 -14.805 1.00 . A A . 37 GLU HB2 1 1
13 33719 1 1 37 GLU HB3 H -7.579 5.486 -14.079 1.00 . A A . 37 GLU HB3 1 1
13 33720 1 1 37 GLU HG2 H -6.615 5.708 -11.844 1.00 . A A . 37 GLU HG2 1 1
13 33721 1 1 37 GLU HG3 H -4.985 5.647 -12.517 1.00 . A A . 37 GLU HG3 1 1
13 33722 1 1 37 GLU N N -5.118 3.354 -14.393 1.00 . A A . 37 GLU N 1 1
13 33723 1 1 37 GLU O O -7.627 2.856 -15.613 1.00 . A A . 37 GLU O 1 1
13 33724 1 1 37 GLU OE1 O -7.074 7.952 -13.371 1.00 . A A . 37 GLU OE1 1 1
13 33725 1 1 37 GLU OE2 O -5.040 8.112 -12.678 1.00 . A A . 37 GLU OE2 1 1
13 33726 1 1 38 LEU C C -10.979 2.271 -13.595 1.00 . A A . 38 LEU C 1 1
13 33727 1 1 38 LEU CA C -9.666 1.768 -14.213 1.00 . A A . 38 LEU CA 1 1
13 33728 1 1 38 LEU CB C -9.435 0.295 -13.859 1.00 . A A . 38 LEU CB 1 1
13 33729 1 1 38 LEU CD1 C -10.119 -0.941 -11.790 1.00 . A A . 38 LEU CD1 1 1
13 33730 1 1 38 LEU CD2 C -7.742 -0.236 -12.094 1.00 . A A . 38 LEU CD2 1 1
13 33731 1 1 38 LEU CG C -9.201 0.149 -12.350 1.00 . A A . 38 LEU CG 1 1
13 33732 1 1 38 LEU H H -8.437 2.613 -12.656 1.00 . A A . 38 LEU H 1 1
13 33733 1 1 38 LEU HA H -9.680 1.889 -15.284 1.00 . A A . 38 LEU HA 1 1
13 33734 1 1 38 LEU HB2 H -10.302 -0.282 -14.147 1.00 . A A . 38 LEU HB2 1 1
13 33735 1 1 38 LEU HB3 H -8.569 -0.070 -14.392 1.00 . A A . 38 LEU HB3 1 1
13 33736 1 1 38 LEU HD11 H -9.616 -1.895 -11.842 1.00 . A A . 38 LEU HD11 1 1
13 33737 1 1 38 LEU HD12 H -11.027 -0.980 -12.372 1.00 . A A . 38 LEU HD12 1 1
13 33738 1 1 38 LEU HD13 H -10.359 -0.716 -10.762 1.00 . A A . 38 LEU HD13 1 1
13 33739 1 1 38 LEU HD21 H -7.608 -0.462 -11.047 1.00 . A A . 38 LEU HD21 1 1
13 33740 1 1 38 LEU HD22 H -7.099 0.587 -12.371 1.00 . A A . 38 LEU HD22 1 1
13 33741 1 1 38 LEU HD23 H -7.490 -1.104 -12.685 1.00 . A A . 38 LEU HD23 1 1
13 33742 1 1 38 LEU HG H -9.419 1.086 -11.859 1.00 . A A . 38 LEU HG 1 1
13 33743 1 1 38 LEU N N -8.503 2.498 -13.627 1.00 . A A . 38 LEU N 1 1
13 33744 1 1 38 LEU O O -11.094 2.374 -12.390 1.00 . A A . 38 LEU O 1 1
13 33745 1 1 39 PRO C C -14.056 1.914 -13.345 1.00 . A A . 39 PRO C 1 1
13 33746 1 1 39 PRO CA C -13.248 3.062 -13.955 1.00 . A A . 39 PRO CA 1 1
13 33747 1 1 39 PRO CB C -13.924 3.588 -15.218 1.00 . A A . 39 PRO CB 1 1
13 33748 1 1 39 PRO CD C -11.890 2.479 -15.908 1.00 . A A . 39 PRO CD 1 1
13 33749 1 1 39 PRO CG C -13.287 2.838 -16.344 1.00 . A A . 39 PRO CG 1 1
13 33750 1 1 39 PRO HA H -13.116 3.861 -13.244 1.00 . A A . 39 PRO HA 1 1
13 33751 1 1 39 PRO HB2 H -14.986 3.391 -15.184 1.00 . A A . 39 PRO HB2 1 1
13 33752 1 1 39 PRO HB3 H -13.741 4.647 -15.330 1.00 . A A . 39 PRO HB3 1 1
13 33753 1 1 39 PRO HD2 H -11.644 1.473 -16.222 1.00 . A A . 39 PRO HD2 1 1
13 33754 1 1 39 PRO HD3 H -11.176 3.185 -16.301 1.00 . A A . 39 PRO HD3 1 1
13 33755 1 1 39 PRO HG2 H -13.853 1.941 -16.554 1.00 . A A . 39 PRO HG2 1 1
13 33756 1 1 39 PRO HG3 H -13.244 3.461 -17.225 1.00 . A A . 39 PRO HG3 1 1
13 33757 1 1 39 PRO N N -11.935 2.569 -14.442 1.00 . A A . 39 PRO N 1 1
13 33758 1 1 39 PRO O O -13.560 0.818 -13.171 1.00 . A A . 39 PRO O 1 1
13 33759 1 1 40 GLN C C -15.558 0.613 -11.090 1.00 . A A . 40 GLN C 1 1
13 33760 1 1 40 GLN CA C -16.152 1.084 -12.420 1.00 . A A . 40 GLN CA 1 1
13 33761 1 1 40 GLN CB C -16.153 -0.056 -13.442 1.00 . A A . 40 GLN CB 1 1
13 33762 1 1 40 GLN CD C -18.621 -0.158 -13.829 1.00 . A A . 40 GLN CD 1 1
13 33763 1 1 40 GLN CG C -17.413 -0.905 -13.258 1.00 . A A . 40 GLN CG 1 1
13 33764 1 1 40 GLN H H -15.679 3.047 -13.171 1.00 . A A . 40 GLN H 1 1
13 33765 1 1 40 GLN HA H -17.158 1.445 -12.273 1.00 . A A . 40 GLN HA 1 1
13 33766 1 1 40 GLN HB2 H -16.138 0.357 -14.440 1.00 . A A . 40 GLN HB2 1 1
13 33767 1 1 40 GLN HB3 H -15.281 -0.674 -13.294 1.00 . A A . 40 GLN HB3 1 1
13 33768 1 1 40 GLN HE21 H -19.690 -1.809 -14.102 1.00 . A A . 40 GLN HE21 1 1
13 33769 1 1 40 GLN HE22 H -20.455 -0.365 -14.562 1.00 . A A . 40 GLN HE22 1 1
13 33770 1 1 40 GLN HG2 H -17.292 -1.844 -13.778 1.00 . A A . 40 GLN HG2 1 1
13 33771 1 1 40 GLN HG3 H -17.572 -1.092 -12.207 1.00 . A A . 40 GLN HG3 1 1
13 33772 1 1 40 GLN N N -15.301 2.157 -13.020 1.00 . A A . 40 GLN N 1 1
13 33773 1 1 40 GLN NE2 N -19.676 -0.834 -14.194 1.00 . A A . 40 GLN NE2 1 1
13 33774 1 1 40 GLN O O -14.372 0.725 -10.851 1.00 . A A . 40 GLN O 1 1
13 33775 1 1 40 GLN OE1 O -18.605 1.051 -13.943 1.00 . A A . 40 GLN OE1 1 1
13 33776 1 1 41 LYS C C -15.073 0.701 -8.194 1.00 . A A . 41 LYS C 1 1
13 33777 1 1 41 LYS CA C -15.879 -0.396 -8.897 1.00 . A A . 41 LYS CA 1 1
13 33778 1 1 41 LYS CB C -14.985 -1.598 -9.219 1.00 . A A . 41 LYS CB 1 1
13 33779 1 1 41 LYS CD C -15.082 -3.769 -7.968 1.00 . A A . 41 LYS CD 1 1
13 33780 1 1 41 LYS CE C -16.126 -4.338 -7.002 1.00 . A A . 41 LYS CE 1 1
13 33781 1 1 41 LYS CG C -15.775 -2.897 -9.020 1.00 . A A . 41 LYS CG 1 1
13 33782 1 1 41 LYS H H -17.333 0.012 -10.438 1.00 . A A . 41 LYS H 1 1
13 33783 1 1 41 LYS HA H -16.704 -0.709 -8.277 1.00 . A A . 41 LYS HA 1 1
13 33784 1 1 41 LYS HB2 H -14.654 -1.533 -10.246 1.00 . A A . 41 LYS HB2 1 1
13 33785 1 1 41 LYS HB3 H -14.128 -1.594 -8.563 1.00 . A A . 41 LYS HB3 1 1
13 33786 1 1 41 LYS HD2 H -14.566 -4.582 -8.459 1.00 . A A . 41 LYS HD2 1 1
13 33787 1 1 41 LYS HD3 H -14.372 -3.173 -7.414 1.00 . A A . 41 LYS HD3 1 1
13 33788 1 1 41 LYS HE2 H -16.204 -3.711 -6.124 1.00 . A A . 41 LYS HE2 1 1
13 33789 1 1 41 LYS HE3 H -17.084 -4.425 -7.492 1.00 . A A . 41 LYS HE3 1 1
13 33790 1 1 41 LYS HG2 H -16.778 -2.662 -8.691 1.00 . A A . 41 LYS HG2 1 1
13 33791 1 1 41 LYS HG3 H -15.822 -3.435 -9.955 1.00 . A A . 41 LYS HG3 1 1
13 33792 1 1 41 LYS HZ1 H -16.167 -6.063 -5.839 1.00 . A A . 41 LYS HZ1 1 1
13 33793 1 1 41 LYS HZ2 H -14.614 -5.618 -6.363 1.00 . A A . 41 LYS HZ2 1 1
13 33794 1 1 41 LYS HZ3 H -15.710 -6.328 -7.450 1.00 . A A . 41 LYS HZ3 1 1
13 33795 1 1 41 LYS N N -16.381 0.088 -10.219 1.00 . A A . 41 LYS N 1 1
13 33796 1 1 41 LYS NZ N -15.615 -5.688 -6.636 1.00 . A A . 41 LYS NZ 1 1
13 33797 1 1 41 LYS O O -13.883 0.837 -8.396 1.00 . A A . 41 LYS O 1 1
13 33798 1 1 42 HIS C C -15.202 2.440 -5.138 1.00 . A A . 42 HIS C 1 1
13 33799 1 1 42 HIS CA C -14.994 2.574 -6.649 1.00 . A A . 42 HIS CA 1 1
13 33800 1 1 42 HIS CB C -15.615 3.876 -7.164 1.00 . A A . 42 HIS CB 1 1
13 33801 1 1 42 HIS CD2 C -18.149 3.394 -7.669 1.00 . A A . 42 HIS CD2 1 1
13 33802 1 1 42 HIS CE1 C -18.995 4.220 -5.853 1.00 . A A . 42 HIS CE1 1 1
13 33803 1 1 42 HIS CG C -17.100 3.863 -6.919 1.00 . A A . 42 HIS CG 1 1
13 33804 1 1 42 HIS H H -16.676 1.354 -7.221 1.00 . A A . 42 HIS H 1 1
13 33805 1 1 42 HIS HA H -13.941 2.549 -6.885 1.00 . A A . 42 HIS HA 1 1
13 33806 1 1 42 HIS HB2 H -15.171 4.714 -6.647 1.00 . A A . 42 HIS HB2 1 1
13 33807 1 1 42 HIS HB3 H -15.427 3.967 -8.224 1.00 . A A . 42 HIS HB3 1 1
13 33808 1 1 42 HIS HD1 H -17.178 4.801 -5.022 1.00 . A A . 42 HIS HD1 1 1
13 33809 1 1 42 HIS HD2 H -18.060 2.920 -8.635 1.00 . A A . 42 HIS HD2 1 1
13 33810 1 1 42 HIS HE1 H -19.696 4.534 -5.095 1.00 . A A . 42 HIS HE1 1 1
13 33811 1 1 42 HIS N N -15.716 1.484 -7.368 1.00 . A A . 42 HIS N 1 1
13 33812 1 1 42 HIS ND1 N -17.663 4.387 -5.765 1.00 . A A . 42 HIS ND1 1 1
13 33813 1 1 42 HIS NE2 N -19.345 3.620 -6.994 1.00 . A A . 42 HIS NE2 1 1
13 33814 1 1 42 HIS O O -15.312 3.421 -4.428 1.00 . A A . 42 HIS O 1 1
13 33815 1 1 43 ASP C C -14.102 1.030 -2.463 1.00 . A A . 43 ASP C 1 1
13 33816 1 1 43 ASP CA C -15.454 1.035 -3.180 1.00 . A A . 43 ASP CA 1 1
13 33817 1 1 43 ASP CB C -16.128 -0.326 -3.058 1.00 . A A . 43 ASP CB 1 1
13 33818 1 1 43 ASP CG C -17.480 -0.298 -3.775 1.00 . A A . 43 ASP CG 1 1
13 33819 1 1 43 ASP H H -15.165 0.457 -5.230 1.00 . A A . 43 ASP H 1 1
13 33820 1 1 43 ASP HA H -16.094 1.796 -2.778 1.00 . A A . 43 ASP HA 1 1
13 33821 1 1 43 ASP HB2 H -15.497 -1.072 -3.506 1.00 . A A . 43 ASP HB2 1 1
13 33822 1 1 43 ASP HB3 H -16.279 -0.560 -2.018 1.00 . A A . 43 ASP HB3 1 1
13 33823 1 1 43 ASP N N -15.256 1.233 -4.642 1.00 . A A . 43 ASP N 1 1
13 33824 1 1 43 ASP O O -13.084 0.706 -3.045 1.00 . A A . 43 ASP O 1 1
13 33825 1 1 43 ASP OD1 O -17.481 -0.329 -4.994 1.00 . A A . 43 ASP OD1 1 1
13 33826 1 1 43 ASP OD2 O -18.489 -0.246 -3.092 1.00 . A A . 43 ASP OD2 1 1
13 33827 1 1 44 LYS C C -12.137 0.014 -0.495 1.00 . A A . 44 LYS C 1 1
13 33828 1 1 44 LYS CA C -12.795 1.398 -0.453 1.00 . A A . 44 LYS CA 1 1
13 33829 1 1 44 LYS CB C -13.174 1.766 0.983 1.00 . A A . 44 LYS CB 1 1
13 33830 1 1 44 LYS CD C -11.888 1.996 3.116 1.00 . A A . 44 LYS CD 1 1
13 33831 1 1 44 LYS CE C -12.644 2.972 4.022 1.00 . A A . 44 LYS CE 1 1
13 33832 1 1 44 LYS CG C -11.991 2.462 1.662 1.00 . A A . 44 LYS CG 1 1
13 33833 1 1 44 LYS H H -14.917 1.636 -0.759 1.00 . A A . 44 LYS H 1 1
13 33834 1 1 44 LYS HA H -12.129 2.143 -0.859 1.00 . A A . 44 LYS HA 1 1
13 33835 1 1 44 LYS HB2 H -14.025 2.432 0.970 1.00 . A A . 44 LYS HB2 1 1
13 33836 1 1 44 LYS HB3 H -13.424 0.870 1.529 1.00 . A A . 44 LYS HB3 1 1
13 33837 1 1 44 LYS HD2 H -12.318 1.009 3.209 1.00 . A A . 44 LYS HD2 1 1
13 33838 1 1 44 LYS HD3 H -10.850 1.966 3.412 1.00 . A A . 44 LYS HD3 1 1
13 33839 1 1 44 LYS HE2 H -11.989 3.350 4.795 1.00 . A A . 44 LYS HE2 1 1
13 33840 1 1 44 LYS HE3 H -13.053 3.787 3.444 1.00 . A A . 44 LYS HE3 1 1
13 33841 1 1 44 LYS HG2 H -11.078 2.214 1.139 1.00 . A A . 44 LYS HG2 1 1
13 33842 1 1 44 LYS HG3 H -12.141 3.531 1.639 1.00 . A A . 44 LYS HG3 1 1
13 33843 1 1 44 LYS HZ1 H -14.404 1.870 3.873 1.00 . A A . 44 LYS HZ1 1 1
13 33844 1 1 44 LYS HZ2 H -14.255 2.747 5.322 1.00 . A A . 44 LYS HZ2 1 1
13 33845 1 1 44 LYS HZ3 H -13.350 1.328 5.086 1.00 . A A . 44 LYS HZ3 1 1
13 33846 1 1 44 LYS N N -14.084 1.383 -1.207 1.00 . A A . 44 LYS N 1 1
13 33847 1 1 44 LYS NZ N -13.746 2.169 4.621 1.00 . A A . 44 LYS NZ 1 1
13 33848 1 1 44 LYS O O -10.945 -0.120 -0.305 1.00 . A A . 44 LYS O 1 1
13 33849 1 1 45 HIS C C -12.268 -2.889 -2.235 1.00 . A A . 45 HIS C 1 1
13 33850 1 1 45 HIS CA C -12.325 -2.387 -0.789 1.00 . A A . 45 HIS CA 1 1
13 33851 1 1 45 HIS CB C -13.279 -3.249 0.041 1.00 . A A . 45 HIS CB 1 1
13 33852 1 1 45 HIS CD2 C -12.785 -3.202 2.622 1.00 . A A . 45 HIS CD2 1 1
13 33853 1 1 45 HIS CE1 C -13.861 -1.387 3.115 1.00 . A A . 45 HIS CE1 1 1
13 33854 1 1 45 HIS CG C -13.328 -2.731 1.452 1.00 . A A . 45 HIS CG 1 1
13 33855 1 1 45 HIS H H -13.867 -0.883 -0.887 1.00 . A A . 45 HIS H 1 1
13 33856 1 1 45 HIS HA H -11.342 -2.396 -0.347 1.00 . A A . 45 HIS HA 1 1
13 33857 1 1 45 HIS HB2 H -14.267 -3.210 -0.392 1.00 . A A . 45 HIS HB2 1 1
13 33858 1 1 45 HIS HB3 H -12.928 -4.270 0.045 1.00 . A A . 45 HIS HB3 1 1
13 33859 1 1 45 HIS HD1 H -14.508 -0.993 1.176 1.00 . A A . 45 HIS HD1 1 1
13 33860 1 1 45 HIS HD2 H -12.187 -4.096 2.716 1.00 . A A . 45 HIS HD2 1 1
13 33861 1 1 45 HIS HE1 H -14.287 -0.558 3.662 1.00 . A A . 45 HIS HE1 1 1
13 33862 1 1 45 HIS N N -12.906 -1.013 -0.738 1.00 . A A . 45 HIS N 1 1
13 33863 1 1 45 HIS ND1 N -14.009 -1.572 1.791 1.00 . A A . 45 HIS ND1 1 1
13 33864 1 1 45 HIS NE2 N -13.123 -2.352 3.671 1.00 . A A . 45 HIS NE2 1 1
13 33865 1 1 45 HIS O O -13.264 -2.917 -2.931 1.00 . A A . 45 HIS O 1 1
13 33866 1 1 46 LEU C C -11.057 -5.321 -4.108 1.00 . A A . 46 LEU C 1 1
13 33867 1 1 46 LEU CA C -10.986 -3.791 -4.089 1.00 . A A . 46 LEU CA 1 1
13 33868 1 1 46 LEU CB C -9.612 -3.318 -4.569 1.00 . A A . 46 LEU CB 1 1
13 33869 1 1 46 LEU CD1 C -10.254 -3.430 -6.984 1.00 . A A . 46 LEU CD1 1 1
13 33870 1 1 46 LEU CD2 C -7.860 -3.639 -6.322 1.00 . A A . 46 LEU CD2 1 1
13 33871 1 1 46 LEU CG C -9.296 -3.966 -5.921 1.00 . A A . 46 LEU CG 1 1
13 33872 1 1 46 LEU H H -10.320 -3.257 -2.110 1.00 . A A . 46 LEU H 1 1
13 33873 1 1 46 LEU HA H -11.756 -3.370 -4.714 1.00 . A A . 46 LEU HA 1 1
13 33874 1 1 46 LEU HB2 H -9.621 -2.244 -4.677 1.00 . A A . 46 LEU HB2 1 1
13 33875 1 1 46 LEU HB3 H -8.860 -3.603 -3.850 1.00 . A A . 46 LEU HB3 1 1
13 33876 1 1 46 LEU HD11 H -9.966 -3.811 -7.953 1.00 . A A . 46 LEU HD11 1 1
13 33877 1 1 46 LEU HD12 H -10.213 -2.350 -6.995 1.00 . A A . 46 LEU HD12 1 1
13 33878 1 1 46 LEU HD13 H -11.261 -3.749 -6.756 1.00 . A A . 46 LEU HD13 1 1
13 33879 1 1 46 LEU HD21 H -7.466 -4.442 -6.927 1.00 . A A . 46 LEU HD21 1 1
13 33880 1 1 46 LEU HD22 H -7.256 -3.527 -5.435 1.00 . A A . 46 LEU HD22 1 1
13 33881 1 1 46 LEU HD23 H -7.846 -2.721 -6.889 1.00 . A A . 46 LEU HD23 1 1
13 33882 1 1 46 LEU HG H -9.410 -5.037 -5.840 1.00 . A A . 46 LEU HG 1 1
13 33883 1 1 46 LEU N N -11.109 -3.288 -2.689 1.00 . A A . 46 LEU N 1 1
13 33884 1 1 46 LEU O O -10.049 -5.993 -4.005 1.00 . A A . 46 LEU O 1 1
13 33885 1 1 47 VAL C C -12.096 -7.864 -5.717 1.00 . A A . 47 VAL C 1 1
13 33886 1 1 47 VAL CA C -12.334 -7.364 -4.295 1.00 . A A . 47 VAL CA 1 1
13 33887 1 1 47 VAL CB C -13.758 -7.705 -3.863 1.00 . A A . 47 VAL CB 1 1
13 33888 1 1 47 VAL CG1 C -13.914 -9.227 -3.792 1.00 . A A . 47 VAL CG1 1 1
13 33889 1 1 47 VAL CG2 C -14.047 -7.097 -2.487 1.00 . A A . 47 VAL CG2 1 1
13 33890 1 1 47 VAL H H -13.031 -5.323 -4.349 1.00 . A A . 47 VAL H 1 1
13 33891 1 1 47 VAL HA H -11.624 -7.808 -3.615 1.00 . A A . 47 VAL HA 1 1
13 33892 1 1 47 VAL HB H -14.448 -7.311 -4.589 1.00 . A A . 47 VAL HB 1 1
13 33893 1 1 47 VAL HG11 H -13.047 -9.657 -3.313 1.00 . A A . 47 VAL HG11 1 1
13 33894 1 1 47 VAL HG12 H -14.006 -9.626 -4.792 1.00 . A A . 47 VAL HG12 1 1
13 33895 1 1 47 VAL HG13 H -14.798 -9.474 -3.224 1.00 . A A . 47 VAL HG13 1 1
13 33896 1 1 47 VAL HG21 H -13.933 -7.855 -1.726 1.00 . A A . 47 VAL HG21 1 1
13 33897 1 1 47 VAL HG22 H -15.059 -6.718 -2.468 1.00 . A A . 47 VAL HG22 1 1
13 33898 1 1 47 VAL HG23 H -13.357 -6.288 -2.296 1.00 . A A . 47 VAL HG23 1 1
13 33899 1 1 47 VAL N N -12.228 -5.878 -4.255 1.00 . A A . 47 VAL N 1 1
13 33900 1 1 47 VAL O O -12.676 -7.373 -6.665 1.00 . A A . 47 VAL O 1 1
13 33901 1 1 48 LEU C C -11.420 -10.851 -7.282 1.00 . A A . 48 LEU C 1 1
13 33902 1 1 48 LEU CA C -10.977 -9.391 -7.217 1.00 . A A . 48 LEU CA 1 1
13 33903 1 1 48 LEU CB C -9.469 -9.277 -7.377 1.00 . A A . 48 LEU CB 1 1
13 33904 1 1 48 LEU CD1 C -7.570 -7.683 -7.264 1.00 . A A . 48 LEU CD1 1 1
13 33905 1 1 48 LEU CD2 C -9.583 -7.123 -8.625 1.00 . A A . 48 LEU CD2 1 1
13 33906 1 1 48 LEU CG C -9.084 -7.803 -7.350 1.00 . A A . 48 LEU CG 1 1
13 33907 1 1 48 LEU H H -10.811 -9.218 -5.082 1.00 . A A . 48 LEU H 1 1
13 33908 1 1 48 LEU HA H -11.469 -8.804 -7.974 1.00 . A A . 48 LEU HA 1 1
13 33909 1 1 48 LEU HB2 H -8.979 -9.798 -6.567 1.00 . A A . 48 LEU HB2 1 1
13 33910 1 1 48 LEU HB3 H -9.171 -9.709 -8.320 1.00 . A A . 48 LEU HB3 1 1
13 33911 1 1 48 LEU HD11 H -7.277 -6.675 -7.512 1.00 . A A . 48 LEU HD11 1 1
13 33912 1 1 48 LEU HD12 H -7.119 -8.375 -7.958 1.00 . A A . 48 LEU HD12 1 1
13 33913 1 1 48 LEU HD13 H -7.251 -7.916 -6.260 1.00 . A A . 48 LEU HD13 1 1
13 33914 1 1 48 LEU HD21 H -9.172 -6.126 -8.687 1.00 . A A . 48 LEU HD21 1 1
13 33915 1 1 48 LEU HD22 H -10.660 -7.068 -8.607 1.00 . A A . 48 LEU HD22 1 1
13 33916 1 1 48 LEU HD23 H -9.266 -7.695 -9.485 1.00 . A A . 48 LEU HD23 1 1
13 33917 1 1 48 LEU HG H -9.532 -7.330 -6.487 1.00 . A A . 48 LEU HG 1 1
13 33918 1 1 48 LEU N N -11.256 -8.841 -5.864 1.00 . A A . 48 LEU N 1 1
13 33919 1 1 48 LEU O O -10.747 -11.731 -6.784 1.00 . A A . 48 LEU O 1 1
13 33920 1 1 49 GLN C C -12.199 -13.294 -9.004 1.00 . A A . 49 GLN C 1 1
13 33921 1 1 49 GLN CA C -13.031 -12.521 -7.976 1.00 . A A . 49 GLN CA 1 1
13 33922 1 1 49 GLN CB C -14.493 -12.420 -8.425 1.00 . A A . 49 GLN CB 1 1
13 33923 1 1 49 GLN CD C -15.176 -10.291 -9.555 1.00 . A A . 49 GLN CD 1 1
13 33924 1 1 49 GLN CG C -14.579 -11.684 -9.768 1.00 . A A . 49 GLN CG 1 1
13 33925 1 1 49 GLN H H -13.073 -10.387 -8.278 1.00 . A A . 49 GLN H 1 1
13 33926 1 1 49 GLN HA H -12.973 -12.998 -7.008 1.00 . A A . 49 GLN HA 1 1
13 33927 1 1 49 GLN HB2 H -14.903 -13.414 -8.534 1.00 . A A . 49 GLN HB2 1 1
13 33928 1 1 49 GLN HB3 H -15.060 -11.878 -7.682 1.00 . A A . 49 GLN HB3 1 1
13 33929 1 1 49 GLN HE21 H -13.523 -9.345 -10.120 1.00 . A A . 49 GLN HE21 1 1
13 33930 1 1 49 GLN HE22 H -14.814 -8.340 -9.667 1.00 . A A . 49 GLN HE22 1 1
13 33931 1 1 49 GLN HG2 H -13.591 -11.591 -10.193 1.00 . A A . 49 GLN HG2 1 1
13 33932 1 1 49 GLN HG3 H -15.210 -12.242 -10.444 1.00 . A A . 49 GLN HG3 1 1
13 33933 1 1 49 GLN N N -12.546 -11.114 -7.886 1.00 . A A . 49 GLN N 1 1
13 33934 1 1 49 GLN NE2 N -14.443 -9.238 -9.801 1.00 . A A . 49 GLN NE2 1 1
13 33935 1 1 49 GLN O O -11.712 -12.732 -9.964 1.00 . A A . 49 GLN O 1 1
13 33936 1 1 49 GLN OE1 O -16.317 -10.159 -9.161 1.00 . A A . 49 GLN OE1 1 1
13 33937 1 1 50 ASP C C -9.869 -14.690 -10.017 1.00 . A A . 50 ASP C 1 1
13 33938 1 1 50 ASP CA C -11.210 -15.383 -9.766 1.00 . A A . 50 ASP CA 1 1
13 33939 1 1 50 ASP CB C -12.040 -15.441 -11.050 1.00 . A A . 50 ASP CB 1 1
13 33940 1 1 50 ASP CG C -12.919 -16.693 -11.032 1.00 . A A . 50 ASP CG 1 1
13 33941 1 1 50 ASP H H -12.419 -15.007 -8.018 1.00 . A A . 50 ASP H 1 1
13 33942 1 1 50 ASP HA H -11.051 -16.377 -9.381 1.00 . A A . 50 ASP HA 1 1
13 33943 1 1 50 ASP HB2 H -12.666 -14.561 -11.114 1.00 . A A . 50 ASP HB2 1 1
13 33944 1 1 50 ASP HB3 H -11.382 -15.478 -11.904 1.00 . A A . 50 ASP HB3 1 1
13 33945 1 1 50 ASP N N -12.024 -14.577 -8.804 1.00 . A A . 50 ASP N 1 1
13 33946 1 1 50 ASP O O -9.478 -14.450 -11.142 1.00 . A A . 50 ASP O 1 1
13 33947 1 1 50 ASP OD1 O -13.631 -16.879 -10.059 1.00 . A A . 50 ASP OD1 1 1
13 33948 1 1 50 ASP OD2 O -12.867 -17.443 -11.993 1.00 . A A . 50 ASP OD2 1 1
13 33949 1 1 51 PHE C C -6.830 -14.598 -9.750 1.00 . A A . 51 PHE C 1 1
13 33950 1 1 51 PHE CA C -7.864 -13.665 -9.112 1.00 . A A . 51 PHE CA 1 1
13 33951 1 1 51 PHE CB C -7.457 -13.294 -7.682 1.00 . A A . 51 PHE CB 1 1
13 33952 1 1 51 PHE CD1 C -4.941 -13.431 -7.775 1.00 . A A . 51 PHE CD1 1 1
13 33953 1 1 51 PHE CD2 C -5.984 -11.249 -7.599 1.00 . A A . 51 PHE CD2 1 1
13 33954 1 1 51 PHE CE1 C -3.678 -12.829 -7.777 1.00 . A A . 51 PHE CE1 1 1
13 33955 1 1 51 PHE CE2 C -4.721 -10.647 -7.601 1.00 . A A . 51 PHE CE2 1 1
13 33956 1 1 51 PHE CG C -6.093 -12.643 -7.687 1.00 . A A . 51 PHE CG 1 1
13 33957 1 1 51 PHE CZ C -3.568 -11.436 -7.690 1.00 . A A . 51 PHE CZ 1 1
13 33958 1 1 51 PHE H H -9.525 -14.560 -8.072 1.00 . A A . 51 PHE H 1 1
13 33959 1 1 51 PHE HA H -7.977 -12.771 -9.704 1.00 . A A . 51 PHE HA 1 1
13 33960 1 1 51 PHE HB2 H -8.181 -12.607 -7.272 1.00 . A A . 51 PHE HB2 1 1
13 33961 1 1 51 PHE HB3 H -7.425 -14.186 -7.075 1.00 . A A . 51 PHE HB3 1 1
13 33962 1 1 51 PHE HD1 H -5.026 -14.506 -7.843 1.00 . A A . 51 PHE HD1 1 1
13 33963 1 1 51 PHE HD2 H -6.873 -10.641 -7.531 1.00 . A A . 51 PHE HD2 1 1
13 33964 1 1 51 PHE HE1 H -2.789 -13.438 -7.846 1.00 . A A . 51 PHE HE1 1 1
13 33965 1 1 51 PHE HE2 H -4.636 -9.572 -7.534 1.00 . A A . 51 PHE HE2 1 1
13 33966 1 1 51 PHE HZ H -2.593 -10.970 -7.691 1.00 . A A . 51 PHE HZ 1 1
13 33967 1 1 51 PHE N N -9.175 -14.358 -8.965 1.00 . A A . 51 PHE N 1 1
13 33968 1 1 51 PHE O O -6.918 -15.806 -9.653 1.00 . A A . 51 PHE O 1 1
13 33969 1 1 52 SER C C -3.416 -14.246 -10.787 1.00 . A A . 52 SER C 1 1
13 33970 1 1 52 SER CA C -4.794 -14.861 -11.051 1.00 . A A . 52 SER CA 1 1
13 33971 1 1 52 SER CB C -5.124 -14.822 -12.543 1.00 . A A . 52 SER CB 1 1
13 33972 1 1 52 SER H H -5.809 -13.059 -10.459 1.00 . A A . 52 SER H 1 1
13 33973 1 1 52 SER HA H -4.832 -15.877 -10.689 1.00 . A A . 52 SER HA 1 1
13 33974 1 1 52 SER HB2 H -4.954 -13.829 -12.925 1.00 . A A . 52 SER HB2 1 1
13 33975 1 1 52 SER HB3 H -4.490 -15.522 -13.070 1.00 . A A . 52 SER HB3 1 1
13 33976 1 1 52 SER HG H -6.738 -14.925 -13.625 1.00 . A A . 52 SER HG 1 1
13 33977 1 1 52 SER N N -5.850 -14.034 -10.401 1.00 . A A . 52 SER N 1 1
13 33978 1 1 52 SER O O -3.246 -13.043 -10.835 1.00 . A A . 52 SER O 1 1
13 33979 1 1 52 SER OG O -6.490 -15.167 -12.730 1.00 . A A . 52 SER OG 1 1
13 33980 1 1 53 GLU C C -0.329 -14.226 -11.553 1.00 . A A . 53 GLU C 1 1
13 33981 1 1 53 GLU CA C -1.067 -14.514 -10.239 1.00 . A A . 53 GLU CA 1 1
13 33982 1 1 53 GLU CB C -0.349 -15.612 -9.453 1.00 . A A . 53 GLU CB 1 1
13 33983 1 1 53 GLU CD C 2.043 -14.890 -9.354 1.00 . A A . 53 GLU CD 1 1
13 33984 1 1 53 GLU CG C 0.732 -14.985 -8.570 1.00 . A A . 53 GLU CG 1 1
13 33985 1 1 53 GLU H H -2.589 -16.025 -10.474 1.00 . A A . 53 GLU H 1 1
13 33986 1 1 53 GLU HA H -1.131 -13.619 -9.641 1.00 . A A . 53 GLU HA 1 1
13 33987 1 1 53 GLU HB2 H -1.063 -16.135 -8.834 1.00 . A A . 53 GLU HB2 1 1
13 33988 1 1 53 GLU HB3 H 0.109 -16.307 -10.141 1.00 . A A . 53 GLU HB3 1 1
13 33989 1 1 53 GLU HG2 H 0.420 -13.996 -8.268 1.00 . A A . 53 GLU HG2 1 1
13 33990 1 1 53 GLU HG3 H 0.882 -15.599 -7.694 1.00 . A A . 53 GLU HG3 1 1
13 33991 1 1 53 GLU N N -2.432 -15.059 -10.508 1.00 . A A . 53 GLU N 1 1
13 33992 1 1 53 GLU O O 0.818 -13.823 -11.551 1.00 . A A . 53 GLU O 1 1
13 33993 1 1 53 GLU OE1 O 2.303 -15.782 -10.144 1.00 . A A . 53 GLU OE1 1 1
13 33994 1 1 53 GLU OE2 O 2.763 -13.928 -9.150 1.00 . A A . 53 GLU OE2 1 1
13 33995 1 1 54 VAL C C -0.584 -12.736 -14.448 1.00 . A A . 54 VAL C 1 1
13 33996 1 1 54 VAL CA C -0.299 -14.165 -13.978 1.00 . A A . 54 VAL CA 1 1
13 33997 1 1 54 VAL CB C -0.902 -15.180 -14.947 1.00 . A A . 54 VAL CB 1 1
13 33998 1 1 54 VAL CG1 C -0.293 -14.991 -16.339 1.00 . A A . 54 VAL CG1 1 1
13 33999 1 1 54 VAL CG2 C -0.605 -16.598 -14.451 1.00 . A A . 54 VAL CG2 1 1
13 34000 1 1 54 VAL H H -1.895 -14.755 -12.658 1.00 . A A . 54 VAL H 1 1
13 34001 1 1 54 VAL HA H 0.758 -14.329 -13.894 1.00 . A A . 54 VAL HA 1 1
13 34002 1 1 54 VAL HB H -1.966 -15.030 -14.997 1.00 . A A . 54 VAL HB 1 1
13 34003 1 1 54 VAL HG11 H -0.964 -14.402 -16.947 1.00 . A A . 54 VAL HG11 1 1
13 34004 1 1 54 VAL HG12 H -0.141 -15.954 -16.800 1.00 . A A . 54 VAL HG12 1 1
13 34005 1 1 54 VAL HG13 H 0.655 -14.480 -16.251 1.00 . A A . 54 VAL HG13 1 1
13 34006 1 1 54 VAL HG21 H 0.453 -16.794 -14.530 1.00 . A A . 54 VAL HG21 1 1
13 34007 1 1 54 VAL HG22 H -1.149 -17.311 -15.053 1.00 . A A . 54 VAL HG22 1 1
13 34008 1 1 54 VAL HG23 H -0.913 -16.691 -13.419 1.00 . A A . 54 VAL HG23 1 1
13 34009 1 1 54 VAL N N -0.972 -14.429 -12.673 1.00 . A A . 54 VAL N 1 1
13 34010 1 1 54 VAL O O 0.321 -11.973 -14.724 1.00 . A A . 54 VAL O 1 1
13 34011 1 1 55 GLU C C -2.642 -10.124 -13.833 1.00 . A A . 55 GLU C 1 1
13 34012 1 1 55 GLU CA C -2.174 -10.990 -15.008 1.00 . A A . 55 GLU CA 1 1
13 34013 1 1 55 GLU CB C -3.306 -11.179 -16.019 1.00 . A A . 55 GLU CB 1 1
13 34014 1 1 55 GLU CD C -3.671 -10.668 -18.438 1.00 . A A . 55 GLU CD 1 1
13 34015 1 1 55 GLU CG C -3.213 -10.095 -17.096 1.00 . A A . 55 GLU CG 1 1
13 34016 1 1 55 GLU H H -2.549 -13.001 -14.325 1.00 . A A . 55 GLU H 1 1
13 34017 1 1 55 GLU HA H -1.324 -10.537 -15.493 1.00 . A A . 55 GLU HA 1 1
13 34018 1 1 55 GLU HB2 H -3.218 -12.153 -16.480 1.00 . A A . 55 GLU HB2 1 1
13 34019 1 1 55 GLU HB3 H -4.256 -11.102 -15.515 1.00 . A A . 55 GLU HB3 1 1
13 34020 1 1 55 GLU HG2 H -3.847 -9.263 -16.823 1.00 . A A . 55 GLU HG2 1 1
13 34021 1 1 55 GLU HG3 H -2.191 -9.757 -17.180 1.00 . A A . 55 GLU HG3 1 1
13 34022 1 1 55 GLU N N -1.834 -12.369 -14.548 1.00 . A A . 55 GLU N 1 1
13 34023 1 1 55 GLU O O -2.616 -8.910 -13.901 1.00 . A A . 55 GLU O 1 1
13 34024 1 1 55 GLU OE1 O -2.870 -11.325 -19.084 1.00 . A A . 55 GLU OE1 1 1
13 34025 1 1 55 GLU OE2 O -4.814 -10.439 -18.799 1.00 . A A . 55 GLU OE2 1 1
13 34026 1 1 56 ASP C C -2.428 -9.778 -10.555 1.00 . A A . 56 ASP C 1 1
13 34027 1 1 56 ASP CA C -3.549 -9.934 -11.590 1.00 . A A . 56 ASP CA 1 1
13 34028 1 1 56 ASP CB C -4.713 -10.739 -11.007 1.00 . A A . 56 ASP CB 1 1
13 34029 1 1 56 ASP CG C -5.947 -9.843 -10.881 1.00 . A A . 56 ASP CG 1 1
13 34030 1 1 56 ASP H H -3.093 -11.712 -12.724 1.00 . A A . 56 ASP H 1 1
13 34031 1 1 56 ASP HA H -3.897 -8.966 -11.915 1.00 . A A . 56 ASP HA 1 1
13 34032 1 1 56 ASP HB2 H -4.937 -11.571 -11.659 1.00 . A A . 56 ASP HB2 1 1
13 34033 1 1 56 ASP HB3 H -4.440 -11.112 -10.031 1.00 . A A . 56 ASP HB3 1 1
13 34034 1 1 56 ASP N N -3.075 -10.733 -12.760 1.00 . A A . 56 ASP N 1 1
13 34035 1 1 56 ASP O O -2.677 -9.515 -9.396 1.00 . A A . 56 ASP O 1 1
13 34036 1 1 56 ASP OD1 O -6.126 -8.991 -11.735 1.00 . A A . 56 ASP OD1 1 1
13 34037 1 1 56 ASP OD2 O -6.692 -10.023 -9.932 1.00 . A A . 56 ASP OD2 1 1
13 34038 1 1 57 SER C C 0.781 -8.566 -10.354 1.00 . A A . 57 SER C 1 1
13 34039 1 1 57 SER CA C -0.065 -9.793 -10.002 1.00 . A A . 57 SER CA 1 1
13 34040 1 1 57 SER CB C 0.754 -11.075 -10.162 1.00 . A A . 57 SER CB 1 1
13 34041 1 1 57 SER H H -1.016 -10.144 -11.905 1.00 . A A . 57 SER H 1 1
13 34042 1 1 57 SER HA H -0.437 -9.717 -8.993 1.00 . A A . 57 SER HA 1 1
13 34043 1 1 57 SER HB2 H 0.220 -11.770 -10.789 1.00 . A A . 57 SER HB2 1 1
13 34044 1 1 57 SER HB3 H 1.706 -10.839 -10.620 1.00 . A A . 57 SER HB3 1 1
13 34045 1 1 57 SER HG H 0.107 -11.951 -8.550 1.00 . A A . 57 SER HG 1 1
13 34046 1 1 57 SER N N -1.196 -9.935 -10.965 1.00 . A A . 57 SER N 1 1
13 34047 1 1 57 SER O O 1.147 -8.361 -11.495 1.00 . A A . 57 SER O 1 1
13 34048 1 1 57 SER OG O 0.960 -11.663 -8.885 1.00 . A A . 57 SER OG 1 1
13 34049 1 1 58 GLY C C 1.617 -5.461 -8.612 1.00 . A A . 58 GLY C 1 1
13 34050 1 1 58 GLY CA C 1.914 -6.535 -9.661 1.00 . A A . 58 GLY CA 1 1
13 34051 1 1 58 GLY H H 0.785 -7.934 -8.469 1.00 . A A . 58 GLY H 1 1
13 34052 1 1 58 GLY HA2 H 2.962 -6.796 -9.625 1.00 . A A . 58 GLY HA2 1 1
13 34053 1 1 58 GLY HA3 H 1.671 -6.154 -10.641 1.00 . A A . 58 GLY HA3 1 1
13 34054 1 1 58 GLY N N 1.092 -7.748 -9.383 1.00 . A A . 58 GLY N 1 1
13 34055 1 1 58 GLY O O 1.246 -5.759 -7.494 1.00 . A A . 58 GLY O 1 1
13 34056 1 1 59 TYR C C 0.049 -2.663 -8.087 1.00 . A A . 59 TYR C 1 1
13 34057 1 1 59 TYR CA C 1.509 -3.117 -7.989 1.00 . A A . 59 TYR CA 1 1
13 34058 1 1 59 TYR CB C 2.447 -1.980 -8.398 1.00 . A A . 59 TYR CB 1 1
13 34059 1 1 59 TYR CD1 C 4.564 -3.178 -9.059 1.00 . A A . 59 TYR CD1 1 1
13 34060 1 1 59 TYR CD2 C 4.524 -1.952 -6.968 1.00 . A A . 59 TYR CD2 1 1
13 34061 1 1 59 TYR CE1 C 5.892 -3.547 -8.818 1.00 . A A . 59 TYR CE1 1 1
13 34062 1 1 59 TYR CE2 C 5.854 -2.320 -6.728 1.00 . A A . 59 TYR CE2 1 1
13 34063 1 1 59 TYR CG C 3.879 -2.380 -8.134 1.00 . A A . 59 TYR CG 1 1
13 34064 1 1 59 TYR CZ C 6.537 -3.117 -7.652 1.00 . A A . 59 TYR CZ 1 1
13 34065 1 1 59 TYR H H 2.081 -3.997 -9.873 1.00 . A A . 59 TYR H 1 1
13 34066 1 1 59 TYR HA H 1.738 -3.440 -6.987 1.00 . A A . 59 TYR HA 1 1
13 34067 1 1 59 TYR HB2 H 2.320 -1.770 -9.450 1.00 . A A . 59 TYR HB2 1 1
13 34068 1 1 59 TYR HB3 H 2.211 -1.096 -7.823 1.00 . A A . 59 TYR HB3 1 1
13 34069 1 1 59 TYR HD1 H 4.067 -3.509 -9.959 1.00 . A A . 59 TYR HD1 1 1
13 34070 1 1 59 TYR HD2 H 3.997 -1.337 -6.253 1.00 . A A . 59 TYR HD2 1 1
13 34071 1 1 59 TYR HE1 H 6.421 -4.162 -9.532 1.00 . A A . 59 TYR HE1 1 1
13 34072 1 1 59 TYR HE2 H 6.351 -1.989 -5.827 1.00 . A A . 59 TYR HE2 1 1
13 34073 1 1 59 TYR HH H 8.369 -3.224 -8.179 1.00 . A A . 59 TYR HH 1 1
13 34074 1 1 59 TYR N N 1.779 -4.212 -8.966 1.00 . A A . 59 TYR N 1 1
13 34075 1 1 59 TYR O O -0.547 -2.684 -9.146 1.00 . A A . 59 TYR O 1 1
13 34076 1 1 59 TYR OH O 7.847 -3.480 -7.415 1.00 . A A . 59 TYR OH 1 1
13 34077 1 1 60 TYR C C -2.109 -0.555 -6.116 1.00 . A A . 60 TYR C 1 1
13 34078 1 1 60 TYR CA C -1.947 -1.784 -7.014 1.00 . A A . 60 TYR CA 1 1
13 34079 1 1 60 TYR CB C -2.763 -2.959 -6.469 1.00 . A A . 60 TYR CB 1 1
13 34080 1 1 60 TYR CD1 C -4.828 -3.083 -7.912 1.00 . A A . 60 TYR CD1 1 1
13 34081 1 1 60 TYR CD2 C -3.034 -4.667 -8.304 1.00 . A A . 60 TYR CD2 1 1
13 34082 1 1 60 TYR CE1 C -5.567 -3.663 -8.950 1.00 . A A . 60 TYR CE1 1 1
13 34083 1 1 60 TYR CE2 C -3.774 -5.247 -9.341 1.00 . A A . 60 TYR CE2 1 1
13 34084 1 1 60 TYR CG C -3.561 -3.585 -7.588 1.00 . A A . 60 TYR CG 1 1
13 34085 1 1 60 TYR CZ C -5.041 -4.745 -9.664 1.00 . A A . 60 TYR CZ 1 1
13 34086 1 1 60 TYR H H -0.024 -2.236 -6.148 1.00 . A A . 60 TYR H 1 1
13 34087 1 1 60 TYR HA H -2.251 -1.557 -8.024 1.00 . A A . 60 TYR HA 1 1
13 34088 1 1 60 TYR HB2 H -2.097 -3.696 -6.047 1.00 . A A . 60 TYR HB2 1 1
13 34089 1 1 60 TYR HB3 H -3.439 -2.604 -5.704 1.00 . A A . 60 TYR HB3 1 1
13 34090 1 1 60 TYR HD1 H -5.233 -2.248 -7.360 1.00 . A A . 60 TYR HD1 1 1
13 34091 1 1 60 TYR HD2 H -2.057 -5.055 -8.055 1.00 . A A . 60 TYR HD2 1 1
13 34092 1 1 60 TYR HE1 H -6.544 -3.276 -9.198 1.00 . A A . 60 TYR HE1 1 1
13 34093 1 1 60 TYR HE2 H -3.368 -6.082 -9.893 1.00 . A A . 60 TYR HE2 1 1
13 34094 1 1 60 TYR HH H -6.071 -4.614 -11.265 1.00 . A A . 60 TYR HH 1 1
13 34095 1 1 60 TYR N N -0.527 -2.248 -6.989 1.00 . A A . 60 TYR N 1 1
13 34096 1 1 60 TYR O O -1.535 -0.478 -5.048 1.00 . A A . 60 TYR O 1 1
13 34097 1 1 60 TYR OH O -5.770 -5.318 -10.686 1.00 . A A . 60 TYR OH 1 1
13 34098 1 1 61 VAL C C -4.396 2.327 -6.085 1.00 . A A . 61 VAL C 1 1
13 34099 1 1 61 VAL CA C -3.079 1.632 -5.715 1.00 . A A . 61 VAL CA 1 1
13 34100 1 1 61 VAL CB C -1.878 2.524 -6.043 1.00 . A A . 61 VAL CB 1 1
13 34101 1 1 61 VAL CG1 C -1.868 2.851 -7.538 1.00 . A A . 61 VAL CG1 1 1
13 34102 1 1 61 VAL CG2 C -1.971 3.824 -5.242 1.00 . A A . 61 VAL CG2 1 1
13 34103 1 1 61 VAL H H -3.334 0.325 -7.411 1.00 . A A . 61 VAL H 1 1
13 34104 1 1 61 VAL HA H -3.072 1.379 -4.667 1.00 . A A . 61 VAL HA 1 1
13 34105 1 1 61 VAL HB H -0.967 2.005 -5.784 1.00 . A A . 61 VAL HB 1 1
13 34106 1 1 61 VAL HG11 H -0.892 3.218 -7.819 1.00 . A A . 61 VAL HG11 1 1
13 34107 1 1 61 VAL HG12 H -2.610 3.606 -7.745 1.00 . A A . 61 VAL HG12 1 1
13 34108 1 1 61 VAL HG13 H -2.094 1.958 -8.103 1.00 . A A . 61 VAL HG13 1 1
13 34109 1 1 61 VAL HG21 H -1.225 4.517 -5.597 1.00 . A A . 61 VAL HG21 1 1
13 34110 1 1 61 VAL HG22 H -1.801 3.616 -4.196 1.00 . A A . 61 VAL HG22 1 1
13 34111 1 1 61 VAL HG23 H -2.953 4.256 -5.368 1.00 . A A . 61 VAL HG23 1 1
13 34112 1 1 61 VAL N N -2.884 0.408 -6.544 1.00 . A A . 61 VAL N 1 1
13 34113 1 1 61 VAL O O -4.889 2.194 -7.186 1.00 . A A . 61 VAL O 1 1
13 34114 1 1 62 CYS C C -6.138 5.251 -5.029 1.00 . A A . 62 CYS C 1 1
13 34115 1 1 62 CYS CA C -6.239 3.797 -5.470 1.00 . A A . 62 CYS CA 1 1
13 34116 1 1 62 CYS CB C -7.334 3.081 -4.675 1.00 . A A . 62 CYS CB 1 1
13 34117 1 1 62 CYS H H -4.533 3.177 -4.298 1.00 . A A . 62 CYS H 1 1
13 34118 1 1 62 CYS HA H -6.465 3.745 -6.519 1.00 . A A . 62 CYS HA 1 1
13 34119 1 1 62 CYS HB2 H -8.184 3.738 -4.573 1.00 . A A . 62 CYS HB2 1 1
13 34120 1 1 62 CYS HB3 H -7.634 2.196 -5.206 1.00 . A A . 62 CYS HB3 1 1
13 34121 1 1 62 CYS N N -4.958 3.078 -5.176 1.00 . A A . 62 CYS N 1 1
13 34122 1 1 62 CYS O O -5.327 5.603 -4.196 1.00 . A A . 62 CYS O 1 1
13 34123 1 1 62 CYS SG S -6.730 2.631 -3.029 1.00 . A A . 62 CYS SG 1 1
13 34124 1 1 63 TYR C C -8.283 8.187 -5.434 1.00 . A A . 63 TYR C 1 1
13 34125 1 1 63 TYR CA C -6.917 7.538 -5.211 1.00 . A A . 63 TYR CA 1 1
13 34126 1 1 63 TYR CB C -5.881 8.161 -6.145 1.00 . A A . 63 TYR CB 1 1
13 34127 1 1 63 TYR CD1 C -4.044 7.898 -4.443 1.00 . A A . 63 TYR CD1 1 1
13 34128 1 1 63 TYR CD2 C -3.679 7.070 -6.692 1.00 . A A . 63 TYR CD2 1 1
13 34129 1 1 63 TYR CE1 C -2.765 7.468 -4.077 1.00 . A A . 63 TYR CE1 1 1
13 34130 1 1 63 TYR CE2 C -2.399 6.640 -6.327 1.00 . A A . 63 TYR CE2 1 1
13 34131 1 1 63 TYR CG C -4.501 7.699 -5.751 1.00 . A A . 63 TYR CG 1 1
13 34132 1 1 63 TYR CZ C -1.940 6.839 -5.018 1.00 . A A . 63 TYR CZ 1 1
13 34133 1 1 63 TYR H H -7.604 5.776 -6.253 1.00 . A A . 63 TYR H 1 1
13 34134 1 1 63 TYR HA H -6.607 7.654 -4.185 1.00 . A A . 63 TYR HA 1 1
13 34135 1 1 63 TYR HB2 H -6.085 7.859 -7.162 1.00 . A A . 63 TYR HB2 1 1
13 34136 1 1 63 TYR HB3 H -5.933 9.238 -6.073 1.00 . A A . 63 TYR HB3 1 1
13 34137 1 1 63 TYR HD1 H -4.680 8.383 -3.717 1.00 . A A . 63 TYR HD1 1 1
13 34138 1 1 63 TYR HD2 H -4.032 6.916 -7.701 1.00 . A A . 63 TYR HD2 1 1
13 34139 1 1 63 TYR HE1 H -2.412 7.621 -3.068 1.00 . A A . 63 TYR HE1 1 1
13 34140 1 1 63 TYR HE2 H -1.764 6.155 -7.054 1.00 . A A . 63 TYR HE2 1 1
13 34141 1 1 63 TYR HH H -0.185 6.220 -5.458 1.00 . A A . 63 TYR HH 1 1
13 34142 1 1 63 TYR N N -6.958 6.094 -5.586 1.00 . A A . 63 TYR N 1 1
13 34143 1 1 63 TYR O O -9.187 7.587 -5.982 1.00 . A A . 63 TYR O 1 1
13 34144 1 1 63 TYR OH O -0.676 6.418 -4.655 1.00 . A A . 63 TYR OH 1 1
13 34145 1 1 64 THR C C -9.476 11.566 -5.642 1.00 . A A . 64 THR C 1 1
13 34146 1 1 64 THR CA C -9.735 10.118 -5.208 1.00 . A A . 64 THR CA 1 1
13 34147 1 1 64 THR CB C -10.423 10.080 -3.836 1.00 . A A . 64 THR CB 1 1
13 34148 1 1 64 THR CG2 C -10.232 8.704 -3.191 1.00 . A A . 64 THR CG2 1 1
13 34149 1 1 64 THR H H -7.687 9.878 -4.582 1.00 . A A . 64 THR H 1 1
13 34150 1 1 64 THR HA H -10.338 9.605 -5.940 1.00 . A A . 64 THR HA 1 1
13 34151 1 1 64 THR HB H -11.476 10.268 -3.959 1.00 . A A . 64 THR HB 1 1
13 34152 1 1 64 THR HG1 H -10.476 11.243 -2.280 1.00 . A A . 64 THR HG1 1 1
13 34153 1 1 64 THR HG21 H -9.200 8.585 -2.898 1.00 . A A . 64 THR HG21 1 1
13 34154 1 1 64 THR HG22 H -10.496 7.934 -3.900 1.00 . A A . 64 THR HG22 1 1
13 34155 1 1 64 THR HG23 H -10.864 8.623 -2.319 1.00 . A A . 64 THR HG23 1 1
13 34156 1 1 64 THR N N -8.433 9.416 -5.018 1.00 . A A . 64 THR N 1 1
13 34157 1 1 64 THR O O -8.357 12.034 -5.573 1.00 . A A . 64 THR O 1 1
13 34158 1 1 64 THR OG1 O -9.860 11.078 -2.998 1.00 . A A . 64 THR OG1 1 1
13 34159 1 1 65 PRO C C -10.108 14.558 -5.306 1.00 . A A . 65 PRO C 1 1
13 34160 1 1 65 PRO CA C -10.374 13.643 -6.509 1.00 . A A . 65 PRO CA 1 1
13 34161 1 1 65 PRO CB C -11.722 13.957 -7.154 1.00 . A A . 65 PRO CB 1 1
13 34162 1 1 65 PRO CD C -11.901 11.756 -6.188 1.00 . A A . 65 PRO CD 1 1
13 34163 1 1 65 PRO CG C -12.683 12.999 -6.527 1.00 . A A . 65 PRO CG 1 1
13 34164 1 1 65 PRO HA H -9.587 13.736 -7.239 1.00 . A A . 65 PRO HA 1 1
13 34165 1 1 65 PRO HB2 H -12.011 14.978 -6.942 1.00 . A A . 65 PRO HB2 1 1
13 34166 1 1 65 PRO HB3 H -11.678 13.791 -8.220 1.00 . A A . 65 PRO HB3 1 1
13 34167 1 1 65 PRO HD2 H -12.246 11.341 -5.252 1.00 . A A . 65 PRO HD2 1 1
13 34168 1 1 65 PRO HD3 H -11.979 11.029 -6.980 1.00 . A A . 65 PRO HD3 1 1
13 34169 1 1 65 PRO HG2 H -13.103 13.433 -5.629 1.00 . A A . 65 PRO HG2 1 1
13 34170 1 1 65 PRO HG3 H -13.469 12.754 -7.224 1.00 . A A . 65 PRO HG3 1 1
13 34171 1 1 65 PRO N N -10.516 12.233 -6.071 1.00 . A A . 65 PRO N 1 1
13 34172 1 1 65 PRO O O -9.799 15.724 -5.461 1.00 . A A . 65 PRO O 1 1
13 34173 1 1 66 ALA C C -8.760 14.355 -2.126 1.00 . A A . 66 ALA C 1 1
13 34174 1 1 66 ALA CA C -9.974 14.880 -2.902 1.00 . A A . 66 ALA CA 1 1
13 34175 1 1 66 ALA CB C -11.245 14.749 -2.061 1.00 . A A . 66 ALA CB 1 1
13 34176 1 1 66 ALA H H -10.473 13.099 -4.004 1.00 . A A . 66 ALA H 1 1
13 34177 1 1 66 ALA HA H -9.825 15.910 -3.185 1.00 . A A . 66 ALA HA 1 1
13 34178 1 1 66 ALA HB1 H -11.106 15.254 -1.117 1.00 . A A . 66 ALA HB1 1 1
13 34179 1 1 66 ALA HB2 H -11.454 13.705 -1.884 1.00 . A A . 66 ALA HB2 1 1
13 34180 1 1 66 ALA HB3 H -12.073 15.196 -2.590 1.00 . A A . 66 ALA HB3 1 1
13 34181 1 1 66 ALA N N -10.224 14.040 -4.110 1.00 . A A . 66 ALA N 1 1
13 34182 1 1 66 ALA O O -8.131 15.081 -1.381 1.00 . A A . 66 ALA O 1 1
13 34183 1 1 67 SER C C -6.152 12.125 -2.539 1.00 . A A . 67 SER C 1 1
13 34184 1 1 67 SER CA C -7.255 12.534 -1.556 1.00 . A A . 67 SER CA 1 1
13 34185 1 1 67 SER CB C -7.806 11.310 -0.820 1.00 . A A . 67 SER CB 1 1
13 34186 1 1 67 SER H H -8.948 12.530 -2.893 1.00 . A A . 67 SER H 1 1
13 34187 1 1 67 SER HA H -6.878 13.246 -0.842 1.00 . A A . 67 SER HA 1 1
13 34188 1 1 67 SER HB2 H -7.132 11.030 -0.030 1.00 . A A . 67 SER HB2 1 1
13 34189 1 1 67 SER HB3 H -8.771 11.552 -0.398 1.00 . A A . 67 SER HB3 1 1
13 34190 1 1 67 SER HG H -8.358 10.549 -2.526 1.00 . A A . 67 SER HG 1 1
13 34191 1 1 67 SER N N -8.427 13.100 -2.290 1.00 . A A . 67 SER N 1 1
13 34192 1 1 67 SER O O -6.228 11.091 -3.173 1.00 . A A . 67 SER O 1 1
13 34193 1 1 67 SER OG O -7.932 10.224 -1.729 1.00 . A A . 67 SER OG 1 1
13 34194 1 1 68 ASN C C -2.741 12.231 -2.828 1.00 . A A . 68 ASN C 1 1
13 34195 1 1 68 ASN CA C -4.021 12.557 -3.606 1.00 . A A . 68 ASN CA 1 1
13 34196 1 1 68 ASN CB C -3.817 13.800 -4.474 1.00 . A A . 68 ASN CB 1 1
13 34197 1 1 68 ASN CG C -3.532 13.375 -5.917 1.00 . A A . 68 ASN CG 1 1
13 34198 1 1 68 ASN H H -5.071 13.750 -2.145 1.00 . A A . 68 ASN H 1 1
13 34199 1 1 68 ASN HA H -4.312 11.721 -4.222 1.00 . A A . 68 ASN HA 1 1
13 34200 1 1 68 ASN HB2 H -4.710 14.407 -4.447 1.00 . A A . 68 ASN HB2 1 1
13 34201 1 1 68 ASN HB3 H -2.982 14.369 -4.097 1.00 . A A . 68 ASN HB3 1 1
13 34202 1 1 68 ASN HD21 H -4.280 15.039 -6.702 1.00 . A A . 68 ASN HD21 1 1
13 34203 1 1 68 ASN HD22 H -3.678 13.913 -7.822 1.00 . A A . 68 ASN HD22 1 1
13 34204 1 1 68 ASN N N -5.122 12.921 -2.666 1.00 . A A . 68 ASN N 1 1
13 34205 1 1 68 ASN ND2 N -3.857 14.175 -6.894 1.00 . A A . 68 ASN ND2 1 1
13 34206 1 1 68 ASN O O -2.083 13.104 -2.298 1.00 . A A . 68 ASN O 1 1
13 34207 1 1 68 ASN OD1 O -3.008 12.306 -6.156 1.00 . A A . 68 ASN OD1 1 1
13 34208 1 1 69 LYS C C -0.264 9.724 -2.969 1.00 . A A . 69 LYS C 1 1
13 34209 1 1 69 LYS CA C -1.141 10.574 -2.047 1.00 . A A . 69 LYS CA 1 1
13 34210 1 1 69 LYS CB C -1.628 9.749 -0.854 1.00 . A A . 69 LYS CB 1 1
13 34211 1 1 69 LYS CD C -1.761 11.263 1.131 1.00 . A A . 69 LYS CD 1 1
13 34212 1 1 69 LYS CE C -1.681 11.045 2.644 1.00 . A A . 69 LYS CE 1 1
13 34213 1 1 69 LYS CG C -0.911 10.210 0.417 1.00 . A A . 69 LYS CG 1 1
13 34214 1 1 69 LYS H H -2.928 10.297 -3.217 1.00 . A A . 69 LYS H 1 1
13 34215 1 1 69 LYS HA H -0.602 11.443 -1.705 1.00 . A A . 69 LYS HA 1 1
13 34216 1 1 69 LYS HB2 H -2.694 9.882 -0.735 1.00 . A A . 69 LYS HB2 1 1
13 34217 1 1 69 LYS HB3 H -1.414 8.705 -1.027 1.00 . A A . 69 LYS HB3 1 1
13 34218 1 1 69 LYS HD2 H -1.390 12.248 0.889 1.00 . A A . 69 LYS HD2 1 1
13 34219 1 1 69 LYS HD3 H -2.788 11.175 0.811 1.00 . A A . 69 LYS HD3 1 1
13 34220 1 1 69 LYS HE2 H -2.598 11.367 3.118 1.00 . A A . 69 LYS HE2 1 1
13 34221 1 1 69 LYS HE3 H -1.485 10.008 2.866 1.00 . A A . 69 LYS HE3 1 1
13 34222 1 1 69 LYS HG2 H -0.759 9.362 1.071 1.00 . A A . 69 LYS HG2 1 1
13 34223 1 1 69 LYS HG3 H 0.045 10.638 0.155 1.00 . A A . 69 LYS HG3 1 1
13 34224 1 1 69 LYS HZ1 H -0.793 12.892 3.009 1.00 . A A . 69 LYS HZ1 1 1
13 34225 1 1 69 LYS HZ2 H 0.293 11.690 2.498 1.00 . A A . 69 LYS HZ2 1 1
13 34226 1 1 69 LYS HZ3 H -0.315 11.671 4.085 1.00 . A A . 69 LYS HZ3 1 1
13 34227 1 1 69 LYS N N -2.383 10.978 -2.771 1.00 . A A . 69 LYS N 1 1
13 34228 1 1 69 LYS NZ N -0.538 11.888 3.093 1.00 . A A . 69 LYS NZ 1 1
13 34229 1 1 69 LYS O O -0.748 9.130 -3.909 1.00 . A A . 69 LYS O 1 1
13 34230 1 1 70 ASN C C 2.191 7.477 -2.867 1.00 . A A . 70 ASN C 1 1
13 34231 1 1 70 ASN CA C 1.871 8.789 -3.588 1.00 . A A . 70 ASN CA 1 1
13 34232 1 1 70 ASN CB C 3.143 9.605 -3.815 1.00 . A A . 70 ASN CB 1 1
13 34233 1 1 70 ASN CG C 3.111 10.226 -5.212 1.00 . A A . 70 ASN CG 1 1
13 34234 1 1 70 ASN H H 1.399 10.108 -1.942 1.00 . A A . 70 ASN H 1 1
13 34235 1 1 70 ASN HA H 1.377 8.596 -4.528 1.00 . A A . 70 ASN HA 1 1
13 34236 1 1 70 ASN HB2 H 3.204 10.388 -3.074 1.00 . A A . 70 ASN HB2 1 1
13 34237 1 1 70 ASN HB3 H 4.005 8.960 -3.730 1.00 . A A . 70 ASN HB3 1 1
13 34238 1 1 70 ASN HD21 H 3.140 8.475 -6.147 1.00 . A A . 70 ASN HD21 1 1
13 34239 1 1 70 ASN HD22 H 3.095 9.837 -7.160 1.00 . A A . 70 ASN HD22 1 1
13 34240 1 1 70 ASN N N 1.013 9.638 -2.711 1.00 . A A . 70 ASN N 1 1
13 34241 1 1 70 ASN ND2 N 3.116 9.449 -6.260 1.00 . A A . 70 ASN ND2 1 1
13 34242 1 1 70 ASN O O 3.111 7.399 -2.077 1.00 . A A . 70 ASN O 1 1
13 34243 1 1 70 ASN OD1 O 3.082 11.433 -5.353 1.00 . A A . 70 ASN OD1 1 1
13 34244 1 1 71 THR C C 1.469 3.985 -3.467 1.00 . A A . 71 THR C 1 1
13 34245 1 1 71 THR CA C 1.685 5.133 -2.478 1.00 . A A . 71 THR CA 1 1
13 34246 1 1 71 THR CB C 0.668 5.058 -1.337 1.00 . A A . 71 THR CB 1 1
13 34247 1 1 71 THR CG2 C -0.752 5.167 -1.898 1.00 . A A . 71 THR CG2 1 1
13 34248 1 1 71 THR H H 0.700 6.538 -3.781 1.00 . A A . 71 THR H 1 1
13 34249 1 1 71 THR HA H 2.686 5.097 -2.081 1.00 . A A . 71 THR HA 1 1
13 34250 1 1 71 THR HB H 0.839 5.870 -0.648 1.00 . A A . 71 THR HB 1 1
13 34251 1 1 71 THR HG1 H 0.517 3.121 -1.243 1.00 . A A . 71 THR HG1 1 1
13 34252 1 1 71 THR HG21 H -1.464 5.137 -1.086 1.00 . A A . 71 THR HG21 1 1
13 34253 1 1 71 THR HG22 H -0.938 4.344 -2.571 1.00 . A A . 71 THR HG22 1 1
13 34254 1 1 71 THR HG23 H -0.857 6.100 -2.432 1.00 . A A . 71 THR HG23 1 1
13 34255 1 1 71 THR N N 1.435 6.447 -3.139 1.00 . A A . 71 THR N 1 1
13 34256 1 1 71 THR O O 0.783 4.130 -4.461 1.00 . A A . 71 THR O 1 1
13 34257 1 1 71 THR OG1 O 0.814 3.820 -0.656 1.00 . A A . 71 THR OG1 1 1
13 34258 1 1 72 TYR C C 1.890 0.379 -3.289 1.00 . A A . 72 TYR C 1 1
13 34259 1 1 72 TYR CA C 1.841 1.674 -4.097 1.00 . A A . 72 TYR CA 1 1
13 34260 1 1 72 TYR CB C 3.002 1.729 -5.088 1.00 . A A . 72 TYR CB 1 1
13 34261 1 1 72 TYR CD1 C 3.027 4.071 -6.025 1.00 . A A . 72 TYR CD1 1 1
13 34262 1 1 72 TYR CD2 C 2.046 2.293 -7.351 1.00 . A A . 72 TYR CD2 1 1
13 34263 1 1 72 TYR CE1 C 2.732 4.990 -7.040 1.00 . A A . 72 TYR CE1 1 1
13 34264 1 1 72 TYR CE2 C 1.751 3.212 -8.364 1.00 . A A . 72 TYR CE2 1 1
13 34265 1 1 72 TYR CG C 2.684 2.723 -6.181 1.00 . A A . 72 TYR CG 1 1
13 34266 1 1 72 TYR CZ C 2.094 4.560 -8.209 1.00 . A A . 72 TYR CZ 1 1
13 34267 1 1 72 TYR H H 2.568 2.747 -2.372 1.00 . A A . 72 TYR H 1 1
13 34268 1 1 72 TYR HA H 0.904 1.755 -4.623 1.00 . A A . 72 TYR HA 1 1
13 34269 1 1 72 TYR HB2 H 3.897 2.030 -4.573 1.00 . A A . 72 TYR HB2 1 1
13 34270 1 1 72 TYR HB3 H 3.149 0.753 -5.524 1.00 . A A . 72 TYR HB3 1 1
13 34271 1 1 72 TYR HD1 H 3.519 4.402 -5.123 1.00 . A A . 72 TYR HD1 1 1
13 34272 1 1 72 TYR HD2 H 1.782 1.253 -7.471 1.00 . A A . 72 TYR HD2 1 1
13 34273 1 1 72 TYR HE1 H 2.996 6.030 -6.919 1.00 . A A . 72 TYR HE1 1 1
13 34274 1 1 72 TYR HE2 H 1.259 2.880 -9.267 1.00 . A A . 72 TYR HE2 1 1
13 34275 1 1 72 TYR HH H 1.255 6.158 -8.832 1.00 . A A . 72 TYR HH 1 1
13 34276 1 1 72 TYR N N 2.032 2.842 -3.190 1.00 . A A . 72 TYR N 1 1
13 34277 1 1 72 TYR O O 2.496 0.315 -2.239 1.00 . A A . 72 TYR O 1 1
13 34278 1 1 72 TYR OH O 1.802 5.466 -9.209 1.00 . A A . 72 TYR OH 1 1
13 34279 1 1 73 LEU C C 1.552 -3.099 -3.973 1.00 . A A . 73 LEU C 1 1
13 34280 1 1 73 LEU CA C 1.243 -1.937 -3.022 1.00 . A A . 73 LEU CA 1 1
13 34281 1 1 73 LEU CB C -0.176 -2.042 -2.465 1.00 . A A . 73 LEU CB 1 1
13 34282 1 1 73 LEU CD1 C -0.953 -3.540 -0.626 1.00 . A A . 73 LEU CD1 1 1
13 34283 1 1 73 LEU CD2 C -1.578 -4.025 -2.999 1.00 . A A . 73 LEU CD2 1 1
13 34284 1 1 73 LEU CG C -0.484 -3.490 -2.077 1.00 . A A . 73 LEU CG 1 1
13 34285 1 1 73 LEU H H 0.756 -0.571 -4.609 1.00 . A A . 73 LEU H 1 1
13 34286 1 1 73 LEU HA H 1.951 -1.911 -2.211 1.00 . A A . 73 LEU HA 1 1
13 34287 1 1 73 LEU HB2 H -0.264 -1.409 -1.594 1.00 . A A . 73 LEU HB2 1 1
13 34288 1 1 73 LEU HB3 H -0.879 -1.714 -3.216 1.00 . A A . 73 LEU HB3 1 1
13 34289 1 1 73 LEU HD11 H -0.564 -2.685 -0.094 1.00 . A A . 73 LEU HD11 1 1
13 34290 1 1 73 LEU HD12 H -0.592 -4.446 -0.164 1.00 . A A . 73 LEU HD12 1 1
13 34291 1 1 73 LEU HD13 H -2.031 -3.523 -0.597 1.00 . A A . 73 LEU HD13 1 1
13 34292 1 1 73 LEU HD21 H -1.221 -4.022 -4.019 1.00 . A A . 73 LEU HD21 1 1
13 34293 1 1 73 LEU HD22 H -2.451 -3.393 -2.923 1.00 . A A . 73 LEU HD22 1 1
13 34294 1 1 73 LEU HD23 H -1.834 -5.031 -2.709 1.00 . A A . 73 LEU HD23 1 1
13 34295 1 1 73 LEU HG H 0.405 -4.093 -2.184 1.00 . A A . 73 LEU HG 1 1
13 34296 1 1 73 LEU N N 1.247 -0.648 -3.766 1.00 . A A . 73 LEU N 1 1
13 34297 1 1 73 LEU O O 0.873 -3.302 -4.961 1.00 . A A . 73 LEU O 1 1
13 34298 1 1 74 TYR C C 2.066 -6.245 -4.133 1.00 . A A . 74 TYR C 1 1
13 34299 1 1 74 TYR CA C 2.902 -5.031 -4.546 1.00 . A A . 74 TYR CA 1 1
13 34300 1 1 74 TYR CB C 4.389 -5.299 -4.300 1.00 . A A . 74 TYR CB 1 1
13 34301 1 1 74 TYR CD1 C 4.314 -6.809 -6.331 1.00 . A A . 74 TYR CD1 1 1
13 34302 1 1 74 TYR CD2 C 6.323 -5.520 -5.903 1.00 . A A . 74 TYR CD2 1 1
13 34303 1 1 74 TYR CE1 C 4.906 -7.354 -7.475 1.00 . A A . 74 TYR CE1 1 1
13 34304 1 1 74 TYR CE2 C 6.915 -6.066 -7.049 1.00 . A A . 74 TYR CE2 1 1
13 34305 1 1 74 TYR CG C 5.023 -5.891 -5.542 1.00 . A A . 74 TYR CG 1 1
13 34306 1 1 74 TYR CZ C 6.206 -6.982 -7.836 1.00 . A A . 74 TYR CZ 1 1
13 34307 1 1 74 TYR H H 3.088 -3.697 -2.862 1.00 . A A . 74 TYR H 1 1
13 34308 1 1 74 TYR HA H 2.734 -4.788 -5.583 1.00 . A A . 74 TYR HA 1 1
13 34309 1 1 74 TYR HB2 H 4.884 -4.373 -4.052 1.00 . A A . 74 TYR HB2 1 1
13 34310 1 1 74 TYR HB3 H 4.497 -5.993 -3.479 1.00 . A A . 74 TYR HB3 1 1
13 34311 1 1 74 TYR HD1 H 3.311 -7.097 -6.055 1.00 . A A . 74 TYR HD1 1 1
13 34312 1 1 74 TYR HD2 H 6.871 -4.815 -5.298 1.00 . A A . 74 TYR HD2 1 1
13 34313 1 1 74 TYR HE1 H 4.359 -8.061 -8.082 1.00 . A A . 74 TYR HE1 1 1
13 34314 1 1 74 TYR HE2 H 7.918 -5.779 -7.327 1.00 . A A . 74 TYR HE2 1 1
13 34315 1 1 74 TYR HH H 6.615 -8.463 -8.968 1.00 . A A . 74 TYR HH 1 1
13 34316 1 1 74 TYR N N 2.562 -3.872 -3.671 1.00 . A A . 74 TYR N 1 1
13 34317 1 1 74 TYR O O 2.414 -6.967 -3.218 1.00 . A A . 74 TYR O 1 1
13 34318 1 1 74 TYR OH O 6.789 -7.519 -8.965 1.00 . A A . 74 TYR OH 1 1
13 34319 1 1 75 LEU C C 0.530 -8.881 -5.211 1.00 . A A . 75 LEU C 1 1
13 34320 1 1 75 LEU CA C 0.103 -7.635 -4.433 1.00 . A A . 75 LEU CA 1 1
13 34321 1 1 75 LEU CB C -1.314 -7.220 -4.826 1.00 . A A . 75 LEU CB 1 1
13 34322 1 1 75 LEU CD1 C -2.890 -7.824 -2.982 1.00 . A A . 75 LEU CD1 1 1
13 34323 1 1 75 LEU CD2 C -3.442 -8.425 -5.342 1.00 . A A . 75 LEU CD2 1 1
13 34324 1 1 75 LEU CG C -2.309 -8.270 -4.324 1.00 . A A . 75 LEU CG 1 1
13 34325 1 1 75 LEU H H 0.699 -5.875 -5.525 1.00 . A A . 75 LEU H 1 1
13 34326 1 1 75 LEU HA H 0.150 -7.820 -3.372 1.00 . A A . 75 LEU HA 1 1
13 34327 1 1 75 LEU HB2 H -1.545 -6.262 -4.382 1.00 . A A . 75 LEU HB2 1 1
13 34328 1 1 75 LEU HB3 H -1.384 -7.146 -5.900 1.00 . A A . 75 LEU HB3 1 1
13 34329 1 1 75 LEU HD11 H -3.658 -7.084 -3.150 1.00 . A A . 75 LEU HD11 1 1
13 34330 1 1 75 LEU HD12 H -2.106 -7.397 -2.375 1.00 . A A . 75 LEU HD12 1 1
13 34331 1 1 75 LEU HD13 H -3.317 -8.675 -2.473 1.00 . A A . 75 LEU HD13 1 1
13 34332 1 1 75 LEU HD21 H -4.100 -9.222 -5.029 1.00 . A A . 75 LEU HD21 1 1
13 34333 1 1 75 LEU HD22 H -3.026 -8.661 -6.311 1.00 . A A . 75 LEU HD22 1 1
13 34334 1 1 75 LEU HD23 H -3.999 -7.502 -5.404 1.00 . A A . 75 LEU HD23 1 1
13 34335 1 1 75 LEU HG H -1.802 -9.217 -4.200 1.00 . A A . 75 LEU HG 1 1
13 34336 1 1 75 LEU N N 0.964 -6.471 -4.795 1.00 . A A . 75 LEU N 1 1
13 34337 1 1 75 LEU O O 0.426 -8.937 -6.421 1.00 . A A . 75 LEU O 1 1
13 34338 1 1 76 LYS C C 0.786 -12.346 -4.533 1.00 . A A . 76 LYS C 1 1
13 34339 1 1 76 LYS CA C 1.431 -11.134 -5.209 1.00 . A A . 76 LYS CA 1 1
13 34340 1 1 76 LYS CB C 2.951 -11.175 -5.051 1.00 . A A . 76 LYS CB 1 1
13 34341 1 1 76 LYS CD C 5.067 -12.107 -6.004 1.00 . A A . 76 LYS CD 1 1
13 34342 1 1 76 LYS CE C 5.464 -13.518 -6.448 1.00 . A A . 76 LYS CE 1 1
13 34343 1 1 76 LYS CG C 3.571 -11.891 -6.252 1.00 . A A . 76 LYS CG 1 1
13 34344 1 1 76 LYS H H 1.071 -9.815 -3.545 1.00 . A A . 76 LYS H 1 1
13 34345 1 1 76 LYS HA H 1.168 -11.099 -6.255 1.00 . A A . 76 LYS HA 1 1
13 34346 1 1 76 LYS HB2 H 3.334 -10.166 -4.994 1.00 . A A . 76 LYS HB2 1 1
13 34347 1 1 76 LYS HB3 H 3.204 -11.709 -4.147 1.00 . A A . 76 LYS HB3 1 1
13 34348 1 1 76 LYS HD2 H 5.634 -11.379 -6.567 1.00 . A A . 76 LYS HD2 1 1
13 34349 1 1 76 LYS HD3 H 5.279 -11.991 -4.951 1.00 . A A . 76 LYS HD3 1 1
13 34350 1 1 76 LYS HE2 H 4.689 -13.949 -7.065 1.00 . A A . 76 LYS HE2 1 1
13 34351 1 1 76 LYS HE3 H 6.402 -13.494 -6.982 1.00 . A A . 76 LYS HE3 1 1
13 34352 1 1 76 LYS HG2 H 3.086 -12.846 -6.392 1.00 . A A . 76 LYS HG2 1 1
13 34353 1 1 76 LYS HG3 H 3.439 -11.288 -7.138 1.00 . A A . 76 LYS HG3 1 1
13 34354 1 1 76 LYS HZ1 H 6.467 -13.968 -4.681 1.00 . A A . 76 LYS HZ1 1 1
13 34355 1 1 76 LYS HZ2 H 5.707 -15.304 -5.406 1.00 . A A . 76 LYS HZ2 1 1
13 34356 1 1 76 LYS HZ3 H 4.783 -14.139 -4.582 1.00 . A A . 76 LYS HZ3 1 1
13 34357 1 1 76 LYS N N 1.004 -9.883 -4.520 1.00 . A A . 76 LYS N 1 1
13 34358 1 1 76 LYS NZ N 5.617 -14.290 -5.185 1.00 . A A . 76 LYS NZ 1 1
13 34359 1 1 76 LYS O O 1.245 -12.812 -3.508 1.00 . A A . 76 LYS O 1 1
13 34360 1 1 77 ALA C C -1.222 -15.097 -5.551 1.00 . A A . 77 ALA C 1 1
13 34361 1 1 77 ALA CA C -0.954 -14.033 -4.486 1.00 . A A . 77 ALA CA 1 1
13 34362 1 1 77 ALA CB C -2.270 -13.485 -3.932 1.00 . A A . 77 ALA CB 1 1
13 34363 1 1 77 ALA H H -0.627 -12.460 -5.921 1.00 . A A . 77 ALA H 1 1
13 34364 1 1 77 ALA HA H -0.358 -14.440 -3.685 1.00 . A A . 77 ALA HA 1 1
13 34365 1 1 77 ALA HB1 H -2.066 -12.652 -3.275 1.00 . A A . 77 ALA HB1 1 1
13 34366 1 1 77 ALA HB2 H -2.780 -14.262 -3.381 1.00 . A A . 77 ALA HB2 1 1
13 34367 1 1 77 ALA HB3 H -2.895 -13.154 -4.748 1.00 . A A . 77 ALA HB3 1 1
13 34368 1 1 77 ALA N N -0.275 -12.855 -5.096 1.00 . A A . 77 ALA N 1 1
13 34369 1 1 77 ALA O O -1.323 -14.800 -6.726 1.00 . A A . 77 ALA O 1 1
13 34370 1 1 78 ARG C C -2.892 -18.155 -5.796 1.00 . A A . 78 ARG C 1 1
13 34371 1 1 78 ARG CA C -1.597 -17.417 -6.141 1.00 . A A . 78 ARG CA 1 1
13 34372 1 1 78 ARG CB C -0.398 -18.359 -6.031 1.00 . A A . 78 ARG CB 1 1
13 34373 1 1 78 ARG CD C -0.044 -18.959 -8.431 1.00 . A A . 78 ARG CD 1 1
13 34374 1 1 78 ARG CG C -0.526 -19.472 -7.072 1.00 . A A . 78 ARG CG 1 1
13 34375 1 1 78 ARG CZ C 1.574 -20.545 -9.283 1.00 . A A . 78 ARG CZ 1 1
13 34376 1 1 78 ARG H H -1.252 -16.552 -4.198 1.00 . A A . 78 ARG H 1 1
13 34377 1 1 78 ARG HA H -1.651 -17.009 -7.139 1.00 . A A . 78 ARG HA 1 1
13 34378 1 1 78 ARG HB2 H 0.513 -17.804 -6.205 1.00 . A A . 78 ARG HB2 1 1
13 34379 1 1 78 ARG HB3 H -0.371 -18.793 -5.043 1.00 . A A . 78 ARG HB3 1 1
13 34380 1 1 78 ARG HD2 H -0.672 -19.345 -9.222 1.00 . A A . 78 ARG HD2 1 1
13 34381 1 1 78 ARG HD3 H -0.038 -17.881 -8.446 1.00 . A A . 78 ARG HD3 1 1
13 34382 1 1 78 ARG HE H 2.086 -19.020 -8.120 1.00 . A A . 78 ARG HE 1 1
13 34383 1 1 78 ARG HG2 H 0.074 -20.319 -6.771 1.00 . A A . 78 ARG HG2 1 1
13 34384 1 1 78 ARG HG3 H -1.559 -19.774 -7.150 1.00 . A A . 78 ARG HG3 1 1
13 34385 1 1 78 ARG HH11 H 0.390 -19.974 -10.792 1.00 . A A . 78 ARG HH11 1 1
13 34386 1 1 78 ARG HH12 H 1.179 -21.502 -10.997 1.00 . A A . 78 ARG HH12 1 1
13 34387 1 1 78 ARG HH21 H 2.813 -21.365 -7.942 1.00 . A A . 78 ARG HH21 1 1
13 34388 1 1 78 ARG HH22 H 2.551 -22.290 -9.383 1.00 . A A . 78 ARG HH22 1 1
13 34389 1 1 78 ARG N N -1.337 -16.335 -5.150 1.00 . A A . 78 ARG N 1 1
13 34390 1 1 78 ARG NE N 1.345 -19.479 -8.568 1.00 . A A . 78 ARG NE 1 1
13 34391 1 1 78 ARG NH1 N 1.003 -20.684 -10.448 1.00 . A A . 78 ARG NH1 1 1
13 34392 1 1 78 ARG NH2 N 2.375 -21.472 -8.835 1.00 . A A . 78 ARG NH2 1 1
13 34393 1 1 78 ARG O O -3.049 -18.681 -4.712 1.00 . A A . 78 ARG O 1 1
13 34394 1 1 79 VAL C C -5.534 -19.582 -7.781 1.00 . A A . 79 VAL C 1 1
13 34395 1 1 79 VAL CA C -5.080 -18.936 -6.478 1.00 . A A . 79 VAL CA 1 1
13 34396 1 1 79 VAL CB C -6.094 -17.880 -6.023 1.00 . A A . 79 VAL CB 1 1
13 34397 1 1 79 VAL CG1 C -5.834 -17.492 -4.570 1.00 . A A . 79 VAL CG1 1 1
13 34398 1 1 79 VAL CG2 C -5.995 -16.628 -6.897 1.00 . A A . 79 VAL CG2 1 1
13 34399 1 1 79 VAL H H -3.655 -17.818 -7.592 1.00 . A A . 79 VAL H 1 1
13 34400 1 1 79 VAL HA H -4.950 -19.682 -5.711 1.00 . A A . 79 VAL HA 1 1
13 34401 1 1 79 VAL HB H -7.087 -18.295 -6.104 1.00 . A A . 79 VAL HB 1 1
13 34402 1 1 79 VAL HG11 H -4.783 -17.303 -4.429 1.00 . A A . 79 VAL HG11 1 1
13 34403 1 1 79 VAL HG12 H -6.149 -18.295 -3.922 1.00 . A A . 79 VAL HG12 1 1
13 34404 1 1 79 VAL HG13 H -6.395 -16.598 -4.333 1.00 . A A . 79 VAL HG13 1 1
13 34405 1 1 79 VAL HG21 H -6.208 -16.888 -7.922 1.00 . A A . 79 VAL HG21 1 1
13 34406 1 1 79 VAL HG22 H -5.002 -16.216 -6.827 1.00 . A A . 79 VAL HG22 1 1
13 34407 1 1 79 VAL HG23 H -6.713 -15.897 -6.555 1.00 . A A . 79 VAL HG23 1 1
13 34408 1 1 79 VAL N N -3.810 -18.218 -6.722 1.00 . A A . 79 VAL N 1 1
13 34409 1 1 79 VAL O O -5.830 -18.917 -8.755 1.00 . A A . 79 VAL O 1 1
13 34410 1 1 80 GLY C C -6.193 -23.084 -8.700 1.00 . A A . 80 GLY C 1 1
13 34411 1 1 80 GLY CA C -6.018 -21.599 -9.023 1.00 . A A . 80 GLY CA 1 1
13 34412 1 1 80 GLY H H -5.329 -21.360 -6.997 1.00 . A A . 80 GLY H 1 1
13 34413 1 1 80 GLY HA2 H -6.956 -21.192 -9.373 1.00 . A A . 80 GLY HA2 1 1
13 34414 1 1 80 GLY HA3 H -5.267 -21.489 -9.791 1.00 . A A . 80 GLY HA3 1 1
13 34415 1 1 80 GLY N N -5.586 -20.870 -7.796 1.00 . A A . 80 GLY N 1 1
13 34416 1 1 80 GLY O O -6.655 -23.446 -7.635 1.00 . A A . 80 GLY O 1 1
13 34417 1 1 81 SER C C -4.954 -26.193 -10.190 1.00 . A A . 81 SER C 1 1
13 34418 1 1 81 SER CA C -5.971 -25.410 -9.357 1.00 . A A . 81 SER CA 1 1
13 34419 1 1 81 SER CB C -7.393 -25.755 -9.790 1.00 . A A . 81 SER CB 1 1
13 34420 1 1 81 SER H H -5.457 -23.632 -10.461 1.00 . A A . 81 SER H 1 1
13 34421 1 1 81 SER HA H -5.847 -25.625 -8.312 1.00 . A A . 81 SER HA 1 1
13 34422 1 1 81 SER HB2 H -7.420 -25.882 -10.855 1.00 . A A . 81 SER HB2 1 1
13 34423 1 1 81 SER HB3 H -7.699 -26.677 -9.313 1.00 . A A . 81 SER HB3 1 1
13 34424 1 1 81 SER HG H -8.407 -24.144 -10.190 1.00 . A A . 81 SER HG 1 1
13 34425 1 1 81 SER N N -5.827 -23.946 -9.611 1.00 . A A . 81 SER N 1 1
13 34426 1 1 81 SER O O -4.124 -25.622 -10.871 1.00 . A A . 81 SER O 1 1
13 34427 1 1 81 SER OG O -8.271 -24.699 -9.420 1.00 . A A . 81 SER OG 1 1
13 34428 1 1 82 ALA C C -4.267 -28.103 -12.427 1.00 . A A . 82 ALA C 1 1
13 34429 1 1 82 ALA CA C -4.047 -28.321 -10.928 1.00 . A A . 82 ALA CA 1 1
13 34430 1 1 82 ALA CB C -4.356 -29.769 -10.546 1.00 . A A . 82 ALA CB 1 1
13 34431 1 1 82 ALA H H -5.689 -27.935 -9.583 1.00 . A A . 82 ALA H 1 1
13 34432 1 1 82 ALA HA H -3.032 -28.077 -10.656 1.00 . A A . 82 ALA HA 1 1
13 34433 1 1 82 ALA HB1 H -5.364 -29.834 -10.165 1.00 . A A . 82 ALA HB1 1 1
13 34434 1 1 82 ALA HB2 H -3.663 -30.097 -9.787 1.00 . A A . 82 ALA HB2 1 1
13 34435 1 1 82 ALA HB3 H -4.261 -30.399 -11.418 1.00 . A A . 82 ALA HB3 1 1
13 34436 1 1 82 ALA N N -5.011 -27.497 -10.140 1.00 . A A . 82 ALA N 1 1
13 34437 1 1 82 ALA O O -5.156 -28.680 -13.023 1.00 . A A . 82 ALA O 1 1
13 34438 1 1 83 ASP C C -3.471 -28.328 -15.288 1.00 . A A . 83 ASP C 1 1
13 34439 1 1 83 ASP CA C -3.624 -27.021 -14.504 1.00 . A A . 83 ASP CA 1 1
13 34440 1 1 83 ASP CB C -2.503 -26.046 -14.865 1.00 . A A . 83 ASP CB 1 1
13 34441 1 1 83 ASP CG C -2.891 -25.265 -16.122 1.00 . A A . 83 ASP CG 1 1
13 34442 1 1 83 ASP H H -2.753 -26.822 -12.540 1.00 . A A . 83 ASP H 1 1
13 34443 1 1 83 ASP HA H -4.584 -26.571 -14.704 1.00 . A A . 83 ASP HA 1 1
13 34444 1 1 83 ASP HB2 H -2.347 -25.358 -14.046 1.00 . A A . 83 ASP HB2 1 1
13 34445 1 1 83 ASP HB3 H -1.593 -26.595 -15.052 1.00 . A A . 83 ASP HB3 1 1
13 34446 1 1 83 ASP N N -3.463 -27.276 -13.041 1.00 . A A . 83 ASP N 1 1
13 34447 1 1 83 ASP O O -2.732 -29.211 -14.901 1.00 . A A . 83 ASP O 1 1
13 34448 1 1 83 ASP OD1 O -4.056 -24.927 -16.250 1.00 . A A . 83 ASP OD1 1 1
13 34449 1 1 83 ASP OD2 O -2.015 -25.017 -16.934 1.00 . A A . 83 ASP OD2 1 1
13 34450 1 1 84 ASP C C -3.331 -29.429 -18.510 1.00 . A A . 84 ASP C 1 1
13 34451 1 1 84 ASP CA C -4.064 -29.707 -17.194 1.00 . A A . 84 ASP CA 1 1
13 34452 1 1 84 ASP CB C -5.510 -30.125 -17.463 1.00 . A A . 84 ASP CB 1 1
13 34453 1 1 84 ASP CG C -5.619 -31.649 -17.413 1.00 . A A . 84 ASP CG 1 1
13 34454 1 1 84 ASP H H -4.758 -27.732 -16.679 1.00 . A A . 84 ASP H 1 1
13 34455 1 1 84 ASP HA H -3.555 -30.476 -16.635 1.00 . A A . 84 ASP HA 1 1
13 34456 1 1 84 ASP HB2 H -6.154 -29.692 -16.711 1.00 . A A . 84 ASP HB2 1 1
13 34457 1 1 84 ASP HB3 H -5.811 -29.777 -18.439 1.00 . A A . 84 ASP HB3 1 1
13 34458 1 1 84 ASP N N -4.167 -28.457 -16.386 1.00 . A A . 84 ASP N 1 1
13 34459 1 1 84 ASP O O -3.646 -29.998 -19.537 1.00 . A A . 84 ASP O 1 1
13 34460 1 1 84 ASP OD1 O -4.712 -32.304 -17.899 1.00 . A A . 84 ASP OD1 1 1
13 34461 1 1 84 ASP OD2 O -6.606 -32.136 -16.888 1.00 . A A . 84 ASP OD2 1 1
13 34462 1 1 85 ALA C C -0.138 -27.948 -19.408 1.00 . A A . 85 ALA C 1 1
13 34463 1 1 85 ALA CA C -1.604 -28.242 -19.735 1.00 . A A . 85 ALA CA 1 1
13 34464 1 1 85 ALA CB C -2.287 -26.999 -20.305 1.00 . A A . 85 ALA CB 1 1
13 34465 1 1 85 ALA H H -2.123 -28.111 -17.646 1.00 . A A . 85 ALA H 1 1
13 34466 1 1 85 ALA HA H -1.679 -29.058 -20.436 1.00 . A A . 85 ALA HA 1 1
13 34467 1 1 85 ALA HB1 H -2.527 -26.319 -19.500 1.00 . A A . 85 ALA HB1 1 1
13 34468 1 1 85 ALA HB2 H -3.194 -27.288 -20.814 1.00 . A A . 85 ALA HB2 1 1
13 34469 1 1 85 ALA HB3 H -1.623 -26.510 -21.001 1.00 . A A . 85 ALA HB3 1 1
13 34470 1 1 85 ALA N N -2.358 -28.558 -18.486 1.00 . A A . 85 ALA N 1 1
13 34471 1 1 85 ALA O O 0.287 -28.053 -18.273 1.00 . A A . 85 ALA O 1 1
13 34472 1 1 86 LYS C C 2.475 -25.979 -20.841 1.00 . A A . 86 LYS C 1 1
13 34473 1 1 86 LYS CA C 2.076 -27.280 -20.140 1.00 . A A . 86 LYS CA 1 1
13 34474 1 1 86 LYS CB C 2.839 -28.464 -20.735 1.00 . A A . 86 LYS CB 1 1
13 34475 1 1 86 LYS CD C 2.947 -30.910 -20.229 1.00 . A A . 86 LYS CD 1 1
13 34476 1 1 86 LYS CE C 3.931 -31.860 -19.543 1.00 . A A . 86 LYS CE 1 1
13 34477 1 1 86 LYS CG C 3.101 -29.505 -19.644 1.00 . A A . 86 LYS CG 1 1
13 34478 1 1 86 LYS H H 0.273 -27.504 -21.299 1.00 . A A . 86 LYS H 1 1
13 34479 1 1 86 LYS HA H 2.268 -27.213 -19.081 1.00 . A A . 86 LYS HA 1 1
13 34480 1 1 86 LYS HB2 H 2.253 -28.909 -21.526 1.00 . A A . 86 LYS HB2 1 1
13 34481 1 1 86 LYS HB3 H 3.782 -28.122 -21.134 1.00 . A A . 86 LYS HB3 1 1
13 34482 1 1 86 LYS HD2 H 1.937 -31.258 -20.069 1.00 . A A . 86 LYS HD2 1 1
13 34483 1 1 86 LYS HD3 H 3.155 -30.883 -21.289 1.00 . A A . 86 LYS HD3 1 1
13 34484 1 1 86 LYS HE2 H 4.818 -31.323 -19.235 1.00 . A A . 86 LYS HE2 1 1
13 34485 1 1 86 LYS HE3 H 3.464 -32.337 -18.696 1.00 . A A . 86 LYS HE3 1 1
13 34486 1 1 86 LYS HG2 H 4.104 -29.381 -19.261 1.00 . A A . 86 LYS HG2 1 1
13 34487 1 1 86 LYS HG3 H 2.390 -29.372 -18.841 1.00 . A A . 86 LYS HG3 1 1
13 34488 1 1 86 LYS HZ1 H 4.640 -32.400 -21.425 1.00 . A A . 86 LYS HZ1 1 1
13 34489 1 1 86 LYS HZ2 H 3.412 -33.412 -20.830 1.00 . A A . 86 LYS HZ2 1 1
13 34490 1 1 86 LYS HZ3 H 4.988 -33.527 -20.206 1.00 . A A . 86 LYS HZ3 1 1
13 34491 1 1 86 LYS N N 0.637 -27.581 -20.393 1.00 . A A . 86 LYS N 1 1
13 34492 1 1 86 LYS NZ N 4.268 -32.876 -20.579 1.00 . A A . 86 LYS NZ 1 1
13 34493 1 1 86 LYS O O 3.553 -25.865 -21.392 1.00 . A A . 86 LYS O 1 1
13 34494 1 1 87 LYS C C 2.841 -22.857 -20.583 1.00 . A A . 87 LYS C 1 1
13 34495 1 1 87 LYS CA C 1.940 -23.702 -21.488 1.00 . A A . 87 LYS CA 1 1
13 34496 1 1 87 LYS CB C 0.590 -23.015 -21.699 1.00 . A A . 87 LYS CB 1 1
13 34497 1 1 87 LYS CD C 1.012 -22.083 -23.979 1.00 . A A . 87 LYS CD 1 1
13 34498 1 1 87 LYS CE C 0.406 -20.991 -24.863 1.00 . A A . 87 LYS CE 1 1
13 34499 1 1 87 LYS CG C 0.790 -21.731 -22.507 1.00 . A A . 87 LYS CG 1 1
13 34500 1 1 87 LYS H H 0.750 -25.113 -20.373 1.00 . A A . 87 LYS H 1 1
13 34501 1 1 87 LYS HA H 2.417 -23.876 -22.440 1.00 . A A . 87 LYS HA 1 1
13 34502 1 1 87 LYS HB2 H -0.072 -23.680 -22.235 1.00 . A A . 87 LYS HB2 1 1
13 34503 1 1 87 LYS HB3 H 0.158 -22.771 -20.740 1.00 . A A . 87 LYS HB3 1 1
13 34504 1 1 87 LYS HD2 H 2.072 -22.160 -24.174 1.00 . A A . 87 LYS HD2 1 1
13 34505 1 1 87 LYS HD3 H 0.536 -23.028 -24.200 1.00 . A A . 87 LYS HD3 1 1
13 34506 1 1 87 LYS HE2 H -0.570 -21.293 -25.216 1.00 . A A . 87 LYS HE2 1 1
13 34507 1 1 87 LYS HE3 H 0.342 -20.060 -24.321 1.00 . A A . 87 LYS HE3 1 1
13 34508 1 1 87 LYS HG2 H -0.089 -21.108 -22.414 1.00 . A A . 87 LYS HG2 1 1
13 34509 1 1 87 LYS HG3 H 1.650 -21.200 -22.132 1.00 . A A . 87 LYS HG3 1 1
13 34510 1 1 87 LYS HZ1 H 2.274 -20.521 -25.653 1.00 . A A . 87 LYS HZ1 1 1
13 34511 1 1 87 LYS HZ2 H 0.974 -20.165 -26.688 1.00 . A A . 87 LYS HZ2 1 1
13 34512 1 1 87 LYS HZ3 H 1.474 -21.774 -26.469 1.00 . A A . 87 LYS HZ3 1 1
13 34513 1 1 87 LYS N N 1.613 -24.998 -20.824 1.00 . A A . 87 LYS N 1 1
13 34514 1 1 87 LYS NZ N 1.354 -20.852 -26.004 1.00 . A A . 87 LYS NZ 1 1
13 34515 1 1 87 LYS O O 2.443 -21.820 -20.089 1.00 . A A . 87 LYS O 1 1
13 34516 1 1 88 ASP C C 6.076 -21.864 -20.335 1.00 . A A . 88 ASP C 1 1
13 34517 1 1 88 ASP CA C 4.981 -22.521 -19.489 1.00 . A A . 88 ASP CA 1 1
13 34518 1 1 88 ASP CB C 5.586 -23.556 -18.538 1.00 . A A . 88 ASP CB 1 1
13 34519 1 1 88 ASP CG C 5.990 -22.872 -17.231 1.00 . A A . 88 ASP CG 1 1
13 34520 1 1 88 ASP H H 4.349 -24.135 -20.771 1.00 . A A . 88 ASP H 1 1
13 34521 1 1 88 ASP HA H 4.440 -21.777 -18.927 1.00 . A A . 88 ASP HA 1 1
13 34522 1 1 88 ASP HB2 H 4.856 -24.325 -18.333 1.00 . A A . 88 ASP HB2 1 1
13 34523 1 1 88 ASP HB3 H 6.458 -23.998 -18.995 1.00 . A A . 88 ASP HB3 1 1
13 34524 1 1 88 ASP N N 4.051 -23.296 -20.362 1.00 . A A . 88 ASP N 1 1
13 34525 1 1 88 ASP O O 6.242 -20.660 -20.323 1.00 . A A . 88 ASP O 1 1
13 34526 1 1 88 ASP OD1 O 6.856 -22.014 -17.276 1.00 . A A . 88 ASP OD1 1 1
13 34527 1 1 88 ASP OD2 O 5.426 -23.218 -16.206 1.00 . A A . 88 ASP OD2 1 1
13 34528 1 1 89 ALA C C 7.529 -22.177 -23.397 1.00 . A A . 89 ALA C 1 1
13 34529 1 1 89 ALA CA C 7.905 -22.071 -21.916 1.00 . A A . 89 ALA CA 1 1
13 34530 1 1 89 ALA CB C 9.140 -22.919 -21.614 1.00 . A A . 89 ALA CB 1 1
13 34531 1 1 89 ALA H H 6.669 -23.615 -21.062 1.00 . A A . 89 ALA H 1 1
13 34532 1 1 89 ALA HA H 8.089 -21.043 -21.646 1.00 . A A . 89 ALA HA 1 1
13 34533 1 1 89 ALA HB1 H 9.057 -23.336 -20.621 1.00 . A A . 89 ALA HB1 1 1
13 34534 1 1 89 ALA HB2 H 10.025 -22.302 -21.673 1.00 . A A . 89 ALA HB2 1 1
13 34535 1 1 89 ALA HB3 H 9.212 -23.720 -22.335 1.00 . A A . 89 ALA HB3 1 1
13 34536 1 1 89 ALA N N 6.821 -22.648 -21.068 1.00 . A A . 89 ALA N 1 1
13 34537 1 1 89 ALA O O 6.917 -23.137 -23.822 1.00 . A A . 89 ALA O 1 1
13 34538 1 1 90 ALA C C 8.255 -22.422 -26.308 1.00 . A A . 90 ALA C 1 1
13 34539 1 1 90 ALA CA C 7.553 -21.239 -25.635 1.00 . A A . 90 ALA CA 1 1
13 34540 1 1 90 ALA CB C 8.068 -19.917 -26.203 1.00 . A A . 90 ALA CB 1 1
13 34541 1 1 90 ALA H H 8.382 -20.433 -23.815 1.00 . A A . 90 ALA H 1 1
13 34542 1 1 90 ALA HA H 6.485 -21.308 -25.772 1.00 . A A . 90 ALA HA 1 1
13 34543 1 1 90 ALA HB1 H 8.848 -19.529 -25.564 1.00 . A A . 90 ALA HB1 1 1
13 34544 1 1 90 ALA HB2 H 7.257 -19.206 -26.253 1.00 . A A . 90 ALA HB2 1 1
13 34545 1 1 90 ALA HB3 H 8.465 -20.081 -27.194 1.00 . A A . 90 ALA HB3 1 1
13 34546 1 1 90 ALA N N 7.890 -21.197 -24.182 1.00 . A A . 90 ALA N 1 1
13 34547 1 1 90 ALA O O 8.810 -23.282 -25.651 1.00 . A A . 90 ALA O 1 1
13 34548 1 1 91 LYS C C 9.832 -23.052 -29.416 1.00 . A A . 91 LYS C 1 1
13 34549 1 1 91 LYS CA C 8.898 -23.597 -28.332 1.00 . A A . 91 LYS CA 1 1
13 34550 1 1 91 LYS CB C 7.754 -24.393 -28.961 1.00 . A A . 91 LYS CB 1 1
13 34551 1 1 91 LYS CD C 6.960 -26.766 -28.908 1.00 . A A . 91 LYS CD 1 1
13 34552 1 1 91 LYS CE C 6.863 -27.768 -30.062 1.00 . A A . 91 LYS CE 1 1
13 34553 1 1 91 LYS CG C 8.174 -25.857 -29.118 1.00 . A A . 91 LYS CG 1 1
13 34554 1 1 91 LYS H H 7.778 -21.767 -28.120 1.00 . A A . 91 LYS H 1 1
13 34555 1 1 91 LYS HA H 9.442 -24.218 -27.639 1.00 . A A . 91 LYS HA 1 1
13 34556 1 1 91 LYS HB2 H 6.883 -24.334 -28.325 1.00 . A A . 91 LYS HB2 1 1
13 34557 1 1 91 LYS HB3 H 7.520 -23.982 -29.932 1.00 . A A . 91 LYS HB3 1 1
13 34558 1 1 91 LYS HD2 H 7.067 -27.300 -27.975 1.00 . A A . 91 LYS HD2 1 1
13 34559 1 1 91 LYS HD3 H 6.061 -26.167 -28.878 1.00 . A A . 91 LYS HD3 1 1
13 34560 1 1 91 LYS HE2 H 6.999 -27.263 -31.009 1.00 . A A . 91 LYS HE2 1 1
13 34561 1 1 91 LYS HE3 H 7.594 -28.552 -29.942 1.00 . A A . 91 LYS HE3 1 1
13 34562 1 1 91 LYS HG2 H 8.575 -26.011 -30.109 1.00 . A A . 91 LYS HG2 1 1
13 34563 1 1 91 LYS HG3 H 8.929 -26.095 -28.384 1.00 . A A . 91 LYS HG3 1 1
13 34564 1 1 91 LYS HZ1 H 5.399 -28.881 -29.085 1.00 . A A . 91 LYS HZ1 1 1
13 34565 1 1 91 LYS HZ2 H 5.311 -28.954 -30.780 1.00 . A A . 91 LYS HZ2 1 1
13 34566 1 1 91 LYS HZ3 H 4.794 -27.560 -29.958 1.00 . A A . 91 LYS HZ3 1 1
13 34567 1 1 91 LYS N N 8.232 -22.472 -27.613 1.00 . A A . 91 LYS N 1 1
13 34568 1 1 91 LYS NZ N 5.488 -28.333 -29.964 1.00 . A A . 91 LYS NZ 1 1
13 34569 1 1 91 LYS O O 9.974 -21.855 -29.579 1.00 . A A . 91 LYS O 1 1
13 34570 1 1 92 LYS C C 10.667 -23.430 -32.578 1.00 . A A . 92 LYS C 1 1
13 34571 1 1 92 LYS CA C 11.392 -23.453 -31.229 1.00 . A A . 92 LYS CA 1 1
13 34572 1 1 92 LYS CB C 12.529 -24.476 -31.247 1.00 . A A . 92 LYS CB 1 1
13 34573 1 1 92 LYS CD C 14.987 -24.101 -31.523 1.00 . A A . 92 LYS CD 1 1
13 34574 1 1 92 LYS CE C 15.441 -25.561 -31.475 1.00 . A A . 92 LYS CE 1 1
13 34575 1 1 92 LYS CG C 13.624 -24.012 -32.212 1.00 . A A . 92 LYS CG 1 1
13 34576 1 1 92 LYS H H 10.337 -24.880 -30.006 1.00 . A A . 92 LYS H 1 1
13 34577 1 1 92 LYS HA H 11.781 -22.475 -30.993 1.00 . A A . 92 LYS HA 1 1
13 34578 1 1 92 LYS HB2 H 12.940 -24.572 -30.252 1.00 . A A . 92 LYS HB2 1 1
13 34579 1 1 92 LYS HB3 H 12.147 -25.432 -31.572 1.00 . A A . 92 LYS HB3 1 1
13 34580 1 1 92 LYS HD2 H 15.709 -23.517 -32.077 1.00 . A A . 92 LYS HD2 1 1
13 34581 1 1 92 LYS HD3 H 14.909 -23.717 -30.518 1.00 . A A . 92 LYS HD3 1 1
13 34582 1 1 92 LYS HE2 H 14.584 -26.221 -31.498 1.00 . A A . 92 LYS HE2 1 1
13 34583 1 1 92 LYS HE3 H 16.105 -25.777 -32.296 1.00 . A A . 92 LYS HE3 1 1
13 34584 1 1 92 LYS HG2 H 13.621 -24.643 -33.089 1.00 . A A . 92 LYS HG2 1 1
13 34585 1 1 92 LYS HG3 H 13.437 -22.989 -32.505 1.00 . A A . 92 LYS HG3 1 1
13 34586 1 1 92 LYS HZ1 H 15.497 -25.596 -29.394 1.00 . A A . 92 LYS HZ1 1 1
13 34587 1 1 92 LYS HZ2 H 16.893 -24.952 -30.115 1.00 . A A . 92 LYS HZ2 1 1
13 34588 1 1 92 LYS HZ3 H 16.622 -26.628 -30.133 1.00 . A A . 92 LYS HZ3 1 1
13 34589 1 1 92 LYS N N 10.467 -23.920 -30.156 1.00 . A A . 92 LYS N 1 1
13 34590 1 1 92 LYS NZ N 16.168 -25.694 -30.182 1.00 . A A . 92 LYS NZ 1 1
13 34591 1 1 92 LYS O O 10.900 -24.262 -33.434 1.00 . A A . 92 LYS O 1 1
13 34592 1 1 93 ASP C C 9.275 -21.037 -34.722 1.00 . A A . 93 ASP C 1 1
13 34593 1 1 93 ASP CA C 9.049 -22.402 -34.066 1.00 . A A . 93 ASP CA 1 1
13 34594 1 1 93 ASP CB C 7.577 -22.578 -33.689 1.00 . A A . 93 ASP CB 1 1
13 34595 1 1 93 ASP CG C 6.880 -23.450 -34.736 1.00 . A A . 93 ASP CG 1 1
13 34596 1 1 93 ASP H H 9.618 -21.821 -32.069 1.00 . A A . 93 ASP H 1 1
13 34597 1 1 93 ASP HA H 9.358 -23.195 -34.728 1.00 . A A . 93 ASP HA 1 1
13 34598 1 1 93 ASP HB2 H 7.508 -23.052 -32.721 1.00 . A A . 93 ASP HB2 1 1
13 34599 1 1 93 ASP HB3 H 7.096 -21.612 -33.652 1.00 . A A . 93 ASP HB3 1 1
13 34600 1 1 93 ASP N N 9.790 -22.481 -32.774 1.00 . A A . 93 ASP N 1 1
13 34601 1 1 93 ASP O O 8.841 -20.018 -34.221 1.00 . A A . 93 ASP O 1 1
13 34602 1 1 93 ASP OD1 O 7.254 -23.363 -35.894 1.00 . A A . 93 ASP OD1 1 1
13 34603 1 1 93 ASP OD2 O 5.985 -24.188 -34.362 1.00 . A A . 93 ASP OD2 1 1
13 34604 1 1 94 ASP C C 8.985 -19.303 -37.358 1.00 . A A . 94 ASP C 1 1
13 34605 1 1 94 ASP CA C 10.206 -19.711 -36.527 1.00 . A A . 94 ASP CA 1 1
13 34606 1 1 94 ASP CB C 11.415 -19.967 -37.433 1.00 . A A . 94 ASP CB 1 1
13 34607 1 1 94 ASP CG C 11.085 -21.071 -38.440 1.00 . A A . 94 ASP CG 1 1
13 34608 1 1 94 ASP H H 10.292 -21.844 -36.225 1.00 . A A . 94 ASP H 1 1
13 34609 1 1 94 ASP HA H 10.443 -18.944 -35.807 1.00 . A A . 94 ASP HA 1 1
13 34610 1 1 94 ASP HB2 H 11.665 -19.059 -37.963 1.00 . A A . 94 ASP HB2 1 1
13 34611 1 1 94 ASP HB3 H 12.257 -20.273 -36.830 1.00 . A A . 94 ASP HB3 1 1
13 34612 1 1 94 ASP N N 9.952 -21.010 -35.839 1.00 . A A . 94 ASP N 1 1
13 34613 1 1 94 ASP O O 8.478 -20.072 -38.151 1.00 . A A . 94 ASP O 1 1
13 34614 1 1 94 ASP OD1 O 10.817 -22.180 -38.007 1.00 . A A . 94 ASP OD1 1 1
13 34615 1 1 94 ASP OD2 O 11.107 -20.789 -39.627 1.00 . A A . 94 ASP OD2 1 1
13 34616 1 1 95 ALA C C 7.665 -16.358 -38.729 1.00 . A A . 95 ALA C 1 1
13 34617 1 1 95 ALA CA C 7.326 -17.637 -37.958 1.00 . A A . 95 ALA CA 1 1
13 34618 1 1 95 ALA CB C 6.249 -17.364 -36.908 1.00 . A A . 95 ALA CB 1 1
13 34619 1 1 95 ALA H H 8.940 -17.496 -36.536 1.00 . A A . 95 ALA H 1 1
13 34620 1 1 95 ALA HA H 6.995 -18.410 -38.634 1.00 . A A . 95 ALA HA 1 1
13 34621 1 1 95 ALA HB1 H 5.601 -18.224 -36.824 1.00 . A A . 95 ALA HB1 1 1
13 34622 1 1 95 ALA HB2 H 5.667 -16.503 -37.204 1.00 . A A . 95 ALA HB2 1 1
13 34623 1 1 95 ALA HB3 H 6.716 -17.170 -35.954 1.00 . A A . 95 ALA HB3 1 1
13 34624 1 1 95 ALA N N 8.514 -18.098 -37.181 1.00 . A A . 95 ALA N 1 1
13 34625 1 1 95 ALA O O 7.051 -15.326 -38.538 1.00 . A A . 95 ALA O 1 1
13 34626 1 1 96 LYS C C 9.278 -14.021 -39.454 1.00 . A A . 96 LYS C 1 1
13 34627 1 1 96 LYS CA C 9.028 -15.210 -40.389 1.00 . A A . 96 LYS CA 1 1
13 34628 1 1 96 LYS CB C 7.836 -14.930 -41.308 1.00 . A A . 96 LYS CB 1 1
13 34629 1 1 96 LYS CD C 7.140 -17.037 -42.460 1.00 . A A . 96 LYS CD 1 1
13 34630 1 1 96 LYS CE C 7.134 -17.779 -43.799 1.00 . A A . 96 LYS CE 1 1
13 34631 1 1 96 LYS CG C 7.972 -15.759 -42.588 1.00 . A A . 96 LYS CG 1 1
13 34632 1 1 96 LYS H H 9.120 -17.263 -39.735 1.00 . A A . 96 LYS H 1 1
13 34633 1 1 96 LYS HA H 9.907 -15.414 -40.979 1.00 . A A . 96 LYS HA 1 1
13 34634 1 1 96 LYS HB2 H 6.919 -15.196 -40.801 1.00 . A A . 96 LYS HB2 1 1
13 34635 1 1 96 LYS HB3 H 7.816 -13.881 -41.562 1.00 . A A . 96 LYS HB3 1 1
13 34636 1 1 96 LYS HD2 H 7.571 -17.672 -41.699 1.00 . A A . 96 LYS HD2 1 1
13 34637 1 1 96 LYS HD3 H 6.128 -16.782 -42.187 1.00 . A A . 96 LYS HD3 1 1
13 34638 1 1 96 LYS HE2 H 7.374 -17.099 -44.605 1.00 . A A . 96 LYS HE2 1 1
13 34639 1 1 96 LYS HE3 H 7.832 -18.601 -43.778 1.00 . A A . 96 LYS HE3 1 1
13 34640 1 1 96 LYS HG2 H 7.619 -15.182 -43.429 1.00 . A A . 96 LYS HG2 1 1
13 34641 1 1 96 LYS HG3 H 9.009 -16.020 -42.740 1.00 . A A . 96 LYS HG3 1 1
13 34642 1 1 96 LYS HZ1 H 5.611 -18.666 -44.908 1.00 . A A . 96 LYS HZ1 1 1
13 34643 1 1 96 LYS HZ2 H 5.069 -17.519 -43.777 1.00 . A A . 96 LYS HZ2 1 1
13 34644 1 1 96 LYS HZ3 H 5.580 -19.054 -43.257 1.00 . A A . 96 LYS HZ3 1 1
13 34645 1 1 96 LYS N N 8.640 -16.420 -39.600 1.00 . A A . 96 LYS N 1 1
13 34646 1 1 96 LYS NZ N 5.744 -18.293 -43.947 1.00 . A A . 96 LYS NZ 1 1
13 34647 1 1 96 LYS O O 8.932 -12.898 -39.760 1.00 . A A . 96 LYS O 1 1
13 34648 1 1 97 LYS C C 8.864 -12.397 -37.017 1.00 . A A . 97 LYS C 1 1
13 34649 1 1 97 LYS CA C 10.156 -13.160 -37.349 1.00 . A A . 97 LYS CA 1 1
13 34650 1 1 97 LYS CB C 11.169 -12.250 -38.054 1.00 . A A . 97 LYS CB 1 1
13 34651 1 1 97 LYS CD C 13.560 -11.584 -37.767 1.00 . A A . 97 LYS CD 1 1
13 34652 1 1 97 LYS CE C 13.906 -11.177 -39.201 1.00 . A A . 97 LYS CE 1 1
13 34653 1 1 97 LYS CG C 12.586 -12.763 -37.791 1.00 . A A . 97 LYS CG 1 1
13 34654 1 1 97 LYS H H 10.144 -15.183 -38.097 1.00 . A A . 97 LYS H 1 1
13 34655 1 1 97 LYS HA H 10.593 -13.560 -36.448 1.00 . A A . 97 LYS HA 1 1
13 34656 1 1 97 LYS HB2 H 10.976 -12.251 -39.117 1.00 . A A . 97 LYS HB2 1 1
13 34657 1 1 97 LYS HB3 H 11.076 -11.245 -37.672 1.00 . A A . 97 LYS HB3 1 1
13 34658 1 1 97 LYS HD2 H 13.101 -10.749 -37.256 1.00 . A A . 97 LYS HD2 1 1
13 34659 1 1 97 LYS HD3 H 14.462 -11.871 -37.249 1.00 . A A . 97 LYS HD3 1 1
13 34660 1 1 97 LYS HE2 H 14.524 -11.933 -39.665 1.00 . A A . 97 LYS HE2 1 1
13 34661 1 1 97 LYS HE3 H 13.007 -11.018 -39.775 1.00 . A A . 97 LYS HE3 1 1
13 34662 1 1 97 LYS HG2 H 12.612 -13.274 -36.840 1.00 . A A . 97 LYS HG2 1 1
13 34663 1 1 97 LYS HG3 H 12.873 -13.448 -38.577 1.00 . A A . 97 LYS HG3 1 1
13 34664 1 1 97 LYS HZ1 H 14.085 -9.213 -38.533 1.00 . A A . 97 LYS HZ1 1 1
13 34665 1 1 97 LYS HZ2 H 14.865 -9.518 -40.012 1.00 . A A . 97 LYS HZ2 1 1
13 34666 1 1 97 LYS HZ3 H 15.548 -10.071 -38.559 1.00 . A A . 97 LYS HZ3 1 1
13 34667 1 1 97 LYS N N 9.877 -14.266 -38.317 1.00 . A A . 97 LYS N 1 1
13 34668 1 1 97 LYS NZ N 14.658 -9.898 -39.067 1.00 . A A . 97 LYS NZ 1 1
13 34669 1 1 97 LYS O O 8.154 -12.747 -36.094 1.00 . A A . 97 LYS O 1 1
13 34670 1 1 98 ASP C C 7.235 -10.189 -36.000 1.00 . A A . 98 ASP C 1 1
13 34671 1 1 98 ASP CA C 7.302 -10.584 -37.480 1.00 . A A . 98 ASP CA 1 1
13 34672 1 1 98 ASP CB C 6.154 -11.531 -37.836 1.00 . A A . 98 ASP CB 1 1
13 34673 1 1 98 ASP CG C 4.829 -10.768 -37.785 1.00 . A A . 98 ASP CG 1 1
13 34674 1 1 98 ASP H H 9.132 -11.096 -38.499 1.00 . A A . 98 ASP H 1 1
13 34675 1 1 98 ASP HA H 7.261 -9.706 -38.105 1.00 . A A . 98 ASP HA 1 1
13 34676 1 1 98 ASP HB2 H 6.307 -11.922 -38.831 1.00 . A A . 98 ASP HB2 1 1
13 34677 1 1 98 ASP HB3 H 6.126 -12.346 -37.129 1.00 . A A . 98 ASP HB3 1 1
13 34678 1 1 98 ASP N N 8.550 -11.362 -37.758 1.00 . A A . 98 ASP N 1 1
13 34679 1 1 98 ASP O O 6.337 -10.586 -35.282 1.00 . A A . 98 ASP O 1 1
13 34680 1 1 98 ASP OD1 O 4.681 -9.827 -38.546 1.00 . A A . 98 ASP OD1 1 1
13 34681 1 1 98 ASP OD2 O 3.986 -11.138 -36.985 1.00 . A A . 98 ASP OD2 1 1
13 34682 1 1 99 ASP C C 8.241 -7.465 -34.002 1.00 . A A . 99 ASP C 1 1
13 34683 1 1 99 ASP CA C 8.169 -8.990 -34.109 1.00 . A A . 99 ASP CA 1 1
13 34684 1 1 99 ASP CB C 9.417 -9.631 -33.502 1.00 . A A . 99 ASP CB 1 1
13 34685 1 1 99 ASP CG C 9.406 -9.432 -31.985 1.00 . A A . 99 ASP CG 1 1
13 34686 1 1 99 ASP H H 8.891 -9.101 -36.136 1.00 . A A . 99 ASP H 1 1
13 34687 1 1 99 ASP HA H 7.286 -9.361 -33.613 1.00 . A A . 99 ASP HA 1 1
13 34688 1 1 99 ASP HB2 H 9.425 -10.687 -33.728 1.00 . A A . 99 ASP HB2 1 1
13 34689 1 1 99 ASP HB3 H 10.298 -9.166 -33.917 1.00 . A A . 99 ASP HB3 1 1
13 34690 1 1 99 ASP N N 8.177 -9.409 -35.541 1.00 . A A . 99 ASP N 1 1
13 34691 1 1 99 ASP O O 8.832 -6.803 -34.833 1.00 . A A . 99 ASP O 1 1
13 34692 1 1 99 ASP OD1 O 8.440 -9.838 -31.361 1.00 . A A . 99 ASP OD1 1 1
13 34693 1 1 99 ASP OD2 O 10.365 -8.877 -31.473 1.00 . A A . 99 ASP OD2 1 1
13 34694 1 1 100 ALA C C 7.184 -4.722 -34.086 1.00 . A A . 100 ALA C 1 1
13 34695 1 1 100 ALA CA C 7.674 -5.418 -32.812 1.00 . A A . 100 ALA CA 1 1
13 34696 1 1 100 ALA CB C 9.141 -5.073 -32.542 1.00 . A A . 100 ALA CB 1 1
13 34697 1 1 100 ALA H H 7.175 -7.460 -32.327 1.00 . A A . 100 ALA H 1 1
13 34698 1 1 100 ALA HA H 7.068 -5.126 -31.969 1.00 . A A . 100 ALA HA 1 1
13 34699 1 1 100 ALA HB1 H 9.436 -4.241 -33.163 1.00 . A A . 100 ALA HB1 1 1
13 34700 1 1 100 ALA HB2 H 9.760 -5.929 -32.768 1.00 . A A . 100 ALA HB2 1 1
13 34701 1 1 100 ALA HB3 H 9.262 -4.806 -31.502 1.00 . A A . 100 ALA HB3 1 1
13 34702 1 1 100 ALA N N 7.645 -6.903 -32.983 1.00 . A A . 100 ALA N 1 1
13 34703 1 1 100 ALA O O 6.807 -5.361 -35.048 1.00 . A A . 100 ALA O 1 1
13 34704 1 1 101 LYS C C 7.663 -1.503 -35.602 1.00 . A A . 101 LYS C 1 1
13 34705 1 1 101 LYS CA C 6.724 -2.676 -35.307 1.00 . A A . 101 LYS CA 1 1
13 34706 1 1 101 LYS CB C 5.327 -2.167 -34.948 1.00 . A A . 101 LYS CB 1 1
13 34707 1 1 101 LYS CD C 2.968 -2.429 -35.732 1.00 . A A . 101 LYS CD 1 1
13 34708 1 1 101 LYS CE C 2.229 -3.313 -36.738 1.00 . A A . 101 LYS CE 1 1
13 34709 1 1 101 LYS CG C 4.421 -2.249 -36.178 1.00 . A A . 101 LYS CG 1 1
13 34710 1 1 101 LYS H H 7.496 -2.920 -33.310 1.00 . A A . 101 LYS H 1 1
13 34711 1 1 101 LYS HA H 6.668 -3.337 -36.156 1.00 . A A . 101 LYS HA 1 1
13 34712 1 1 101 LYS HB2 H 4.916 -2.776 -34.155 1.00 . A A . 101 LYS HB2 1 1
13 34713 1 1 101 LYS HB3 H 5.391 -1.141 -34.618 1.00 . A A . 101 LYS HB3 1 1
13 34714 1 1 101 LYS HD2 H 2.946 -2.896 -34.757 1.00 . A A . 101 LYS HD2 1 1
13 34715 1 1 101 LYS HD3 H 2.486 -1.465 -35.680 1.00 . A A . 101 LYS HD3 1 1
13 34716 1 1 101 LYS HE2 H 2.897 -4.065 -37.138 1.00 . A A . 101 LYS HE2 1 1
13 34717 1 1 101 LYS HE3 H 1.371 -3.776 -36.275 1.00 . A A . 101 LYS HE3 1 1
13 34718 1 1 101 LYS HG2 H 4.512 -1.338 -36.752 1.00 . A A . 101 LYS HG2 1 1
13 34719 1 1 101 LYS HG3 H 4.715 -3.091 -36.787 1.00 . A A . 101 LYS HG3 1 1
13 34720 1 1 101 LYS HZ1 H 1.165 -1.655 -37.410 1.00 . A A . 101 LYS HZ1 1 1
13 34721 1 1 101 LYS HZ2 H 1.271 -2.917 -38.543 1.00 . A A . 101 LYS HZ2 1 1
13 34722 1 1 101 LYS HZ3 H 2.618 -1.927 -38.241 1.00 . A A . 101 LYS HZ3 1 1
13 34723 1 1 101 LYS N N 7.188 -3.415 -34.097 1.00 . A A . 101 LYS N 1 1
13 34724 1 1 101 LYS NZ N 1.787 -2.383 -37.815 1.00 . A A . 101 LYS NZ 1 1
13 34725 1 1 101 LYS O O 8.210 -1.391 -36.681 1.00 . A A . 101 LYS O 1 1
13 34726 1 1 102 LYS C C 10.135 0.262 -34.260 1.00 . A A . 102 LYS C 1 1
13 34727 1 1 102 LYS CA C 8.758 0.536 -34.871 1.00 . A A . 102 LYS CA 1 1
13 34728 1 1 102 LYS CB C 8.079 1.707 -34.160 1.00 . A A . 102 LYS CB 1 1
13 34729 1 1 102 LYS CD C 7.587 3.319 -36.007 1.00 . A A . 102 LYS CD 1 1
13 34730 1 1 102 LYS CE C 6.489 4.297 -35.576 1.00 . A A . 102 LYS CE 1 1
13 34731 1 1 102 LYS CG C 8.505 3.020 -34.819 1.00 . A A . 102 LYS CG 1 1
13 34732 1 1 102 LYS H H 7.403 -0.741 -33.786 1.00 . A A . 102 LYS H 1 1
13 34733 1 1 102 LYS HA H 8.848 0.747 -35.925 1.00 . A A . 102 LYS HA 1 1
13 34734 1 1 102 LYS HB2 H 7.006 1.597 -34.232 1.00 . A A . 102 LYS HB2 1 1
13 34735 1 1 102 LYS HB3 H 8.372 1.715 -33.121 1.00 . A A . 102 LYS HB3 1 1
13 34736 1 1 102 LYS HD2 H 8.166 3.757 -36.807 1.00 . A A . 102 LYS HD2 1 1
13 34737 1 1 102 LYS HD3 H 7.134 2.402 -36.352 1.00 . A A . 102 LYS HD3 1 1
13 34738 1 1 102 LYS HE2 H 6.718 4.714 -34.605 1.00 . A A . 102 LYS HE2 1 1
13 34739 1 1 102 LYS HE3 H 6.377 5.083 -36.307 1.00 . A A . 102 LYS HE3 1 1
13 34740 1 1 102 LYS HG2 H 8.436 3.823 -34.098 1.00 . A A . 102 LYS HG2 1 1
13 34741 1 1 102 LYS HG3 H 9.523 2.936 -35.167 1.00 . A A . 102 LYS HG3 1 1
13 34742 1 1 102 LYS HZ1 H 4.424 4.104 -35.403 1.00 . A A . 102 LYS HZ1 1 1
13 34743 1 1 102 LYS HZ2 H 5.301 2.829 -34.702 1.00 . A A . 102 LYS HZ2 1 1
13 34744 1 1 102 LYS HZ3 H 5.146 2.930 -36.391 1.00 . A A . 102 LYS HZ3 1 1
13 34745 1 1 102 LYS N N 7.854 -0.630 -34.649 1.00 . A A . 102 LYS N 1 1
13 34746 1 1 102 LYS NZ N 5.246 3.478 -35.513 1.00 . A A . 102 LYS NZ 1 1
13 34747 1 1 102 LYS O O 11.155 0.598 -34.830 1.00 . A A . 102 LYS O 1 1
13 34748 1 1 103 ASP C C 11.285 -1.614 -31.285 1.00 . A A . 103 ASP C 1 1
13 34749 1 1 103 ASP CA C 11.481 -0.644 -32.454 1.00 . A A . 103 ASP CA 1 1
13 34750 1 1 103 ASP CB C 11.994 0.709 -31.953 1.00 . A A . 103 ASP CB 1 1
13 34751 1 1 103 ASP CG C 10.984 1.315 -30.975 1.00 . A A . 103 ASP CG 1 1
13 34752 1 1 103 ASP H H 9.335 -0.609 -32.664 1.00 . A A . 103 ASP H 1 1
13 34753 1 1 103 ASP HA H 12.172 -1.055 -33.173 1.00 . A A . 103 ASP HA 1 1
13 34754 1 1 103 ASP HB2 H 12.941 0.571 -31.452 1.00 . A A . 103 ASP HB2 1 1
13 34755 1 1 103 ASP HB3 H 12.124 1.377 -32.792 1.00 . A A . 103 ASP HB3 1 1
13 34756 1 1 103 ASP N N 10.171 -0.347 -33.105 1.00 . A A . 103 ASP N 1 1
13 34757 1 1 103 ASP O O 10.261 -1.612 -30.630 1.00 . A A . 103 ASP O 1 1
13 34758 1 1 103 ASP OD1 O 10.768 0.720 -29.933 1.00 . A A . 103 ASP OD1 1 1
13 34759 1 1 103 ASP OD2 O 10.443 2.363 -31.287 1.00 . A A . 103 ASP OD2 1 1
13 34760 1 1 104 GLY C C 13.048 -2.981 -28.743 1.00 . A A . 104 GLY C 1 1
13 34761 1 1 104 GLY CA C 12.135 -3.411 -29.893 1.00 . A A . 104 GLY CA 1 1
13 34762 1 1 104 GLY H H 13.078 -2.423 -31.560 1.00 . A A . 104 GLY H 1 1
13 34763 1 1 104 GLY HA2 H 11.109 -3.433 -29.551 1.00 . A A . 104 GLY HA2 1 1
13 34764 1 1 104 GLY HA3 H 12.425 -4.393 -30.230 1.00 . A A . 104 GLY HA3 1 1
13 34765 1 1 104 GLY N N 12.261 -2.441 -31.019 1.00 . A A . 104 GLY N 1 1
13 34766 1 1 104 GLY O O 14.160 -3.454 -28.613 1.00 . A A . 104 GLY O 1 1
13 34767 1 1 105 SER C C 12.576 -0.835 -25.772 1.00 . A A . 105 SER C 1 1
13 34768 1 1 105 SER CA C 13.428 -1.624 -26.767 1.00 . A A . 105 SER CA 1 1
13 34769 1 1 105 SER CB C 14.491 -0.725 -27.397 1.00 . A A . 105 SER CB 1 1
13 34770 1 1 105 SER H H 11.688 -1.719 -28.036 1.00 . A A . 105 SER H 1 1
13 34771 1 1 105 SER HA H 13.897 -2.464 -26.280 1.00 . A A . 105 SER HA 1 1
13 34772 1 1 105 SER HB2 H 14.168 -0.414 -28.377 1.00 . A A . 105 SER HB2 1 1
13 34773 1 1 105 SER HB3 H 14.636 0.149 -26.775 1.00 . A A . 105 SER HB3 1 1
13 34774 1 1 105 SER HG H 15.790 -1.749 -28.421 1.00 . A A . 105 SER HG 1 1
13 34775 1 1 105 SER N N 12.587 -2.087 -27.911 1.00 . A A . 105 SER N 1 1
13 34776 1 1 105 SER O O 11.376 -0.714 -25.928 1.00 . A A . 105 SER O 1 1
13 34777 1 1 105 SER OG O 15.710 -1.447 -27.513 1.00 . A A . 105 SER OG 1 1
13 34778 1 1 106 GLN C C 13.270 1.612 -23.166 1.00 . A A . 106 GLN C 1 1
13 34779 1 1 106 GLN CA C 12.409 0.484 -23.741 1.00 . A A . 106 GLN CA 1 1
13 34780 1 1 106 GLN CB C 12.040 -0.525 -22.650 1.00 . A A . 106 GLN CB 1 1
13 34781 1 1 106 GLN CD C 13.066 -2.596 -21.695 1.00 . A A . 106 GLN CD 1 1
13 34782 1 1 106 GLN CG C 13.312 -1.128 -22.045 1.00 . A A . 106 GLN CG 1 1
13 34783 1 1 106 GLN H H 14.152 -0.409 -24.643 1.00 . A A . 106 GLN H 1 1
13 34784 1 1 106 GLN HA H 11.513 0.886 -24.188 1.00 . A A . 106 GLN HA 1 1
13 34785 1 1 106 GLN HB2 H 11.476 -0.025 -21.876 1.00 . A A . 106 GLN HB2 1 1
13 34786 1 1 106 GLN HB3 H 11.439 -1.314 -23.079 1.00 . A A . 106 GLN HB3 1 1
13 34787 1 1 106 GLN HE21 H 14.972 -3.110 -21.897 1.00 . A A . 106 GLN HE21 1 1
13 34788 1 1 106 GLN HE22 H 13.923 -4.371 -21.460 1.00 . A A . 106 GLN HE22 1 1
13 34789 1 1 106 GLN HG2 H 14.118 -1.058 -22.761 1.00 . A A . 106 GLN HG2 1 1
13 34790 1 1 106 GLN HG3 H 13.576 -0.586 -21.150 1.00 . A A . 106 GLN HG3 1 1
13 34791 1 1 106 GLN N N 13.185 -0.298 -24.749 1.00 . A A . 106 GLN N 1 1
13 34792 1 1 106 GLN NE2 N 14.070 -3.428 -21.683 1.00 . A A . 106 GLN NE2 1 1
13 34793 1 1 106 GLN O O 14.310 1.376 -22.582 1.00 . A A . 106 GLN O 1 1
13 34794 1 1 106 GLN OE1 O 11.947 -2.990 -21.431 1.00 . A A . 106 GLN OE1 1 1
13 34795 1 1 107 THR C C 13.654 3.935 -21.254 1.00 . A A . 107 THR C 1 1
13 34796 1 1 107 THR CA C 13.633 3.982 -22.785 1.00 . A A . 107 THR CA 1 1
13 34797 1 1 107 THR CB C 12.904 5.235 -23.273 1.00 . A A . 107 THR CB 1 1
13 34798 1 1 107 THR CG2 C 13.800 6.460 -23.078 1.00 . A A . 107 THR CG2 1 1
13 34799 1 1 107 THR H H 12.000 3.003 -23.797 1.00 . A A . 107 THR H 1 1
13 34800 1 1 107 THR HA H 14.638 3.965 -23.176 1.00 . A A . 107 THR HA 1 1
13 34801 1 1 107 THR HB H 11.994 5.367 -22.706 1.00 . A A . 107 THR HB 1 1
13 34802 1 1 107 THR HG1 H 13.407 4.937 -25.127 1.00 . A A . 107 THR HG1 1 1
13 34803 1 1 107 THR HG21 H 14.743 6.298 -23.578 1.00 . A A . 107 THR HG21 1 1
13 34804 1 1 107 THR HG22 H 13.973 6.615 -22.024 1.00 . A A . 107 THR HG22 1 1
13 34805 1 1 107 THR HG23 H 13.315 7.330 -23.496 1.00 . A A . 107 THR HG23 1 1
13 34806 1 1 107 THR N N 12.843 2.837 -23.324 1.00 . A A . 107 THR N 1 1
13 34807 1 1 107 THR O O 14.555 4.451 -20.620 1.00 . A A . 107 THR O 1 1
13 34808 1 1 107 THR OG1 O 12.588 5.091 -24.650 1.00 . A A . 107 THR OG1 1 1
13 34809 1 1 108 ASN C C 12.722 4.635 -18.546 1.00 . A A . 108 ASN C 1 1
13 34810 1 1 108 ASN CA C 12.620 3.235 -19.163 1.00 . A A . 108 ASN CA 1 1
13 34811 1 1 108 ASN CB C 13.831 2.382 -18.769 1.00 . A A . 108 ASN CB 1 1
13 34812 1 1 108 ASN CG C 13.395 1.301 -17.777 1.00 . A A . 108 ASN CG 1 1
13 34813 1 1 108 ASN H H 11.951 2.912 -21.187 1.00 . A A . 108 ASN H 1 1
13 34814 1 1 108 ASN HA H 11.710 2.752 -18.843 1.00 . A A . 108 ASN HA 1 1
13 34815 1 1 108 ASN HB2 H 14.243 1.914 -19.652 1.00 . A A . 108 ASN HB2 1 1
13 34816 1 1 108 ASN HB3 H 14.581 3.007 -18.310 1.00 . A A . 108 ASN HB3 1 1
13 34817 1 1 108 ASN HD21 H 14.631 -0.070 -18.509 1.00 . A A . 108 ASN HD21 1 1
13 34818 1 1 108 ASN HD22 H 13.674 -0.579 -17.203 1.00 . A A . 108 ASN HD22 1 1
13 34819 1 1 108 ASN N N 12.666 3.320 -20.655 1.00 . A A . 108 ASN N 1 1
13 34820 1 1 108 ASN ND2 N 13.946 0.119 -17.834 1.00 . A A . 108 ASN ND2 1 1
13 34821 1 1 108 ASN O O 13.777 5.064 -18.123 1.00 . A A . 108 ASN O 1 1
13 34822 1 1 108 ASN OD1 O 12.545 1.534 -16.941 1.00 . A A . 108 ASN OD1 1 1
13 34823 1 1 109 LYS C C 10.850 6.749 -16.607 1.00 . A A . 109 LYS C 1 1
13 34824 1 1 109 LYS CA C 11.654 6.719 -17.909 1.00 . A A . 109 LYS CA 1 1
13 34825 1 1 109 LYS CB C 11.003 7.614 -18.964 1.00 . A A . 109 LYS CB 1 1
13 34826 1 1 109 LYS CD C 10.889 9.954 -19.839 1.00 . A A . 109 LYS CD 1 1
13 34827 1 1 109 LYS CE C 11.054 11.376 -19.300 1.00 . A A . 109 LYS CE 1 1
13 34828 1 1 109 LYS CG C 11.691 8.982 -18.970 1.00 . A A . 109 LYS CG 1 1
13 34829 1 1 109 LYS H H 10.789 4.982 -18.844 1.00 . A A . 109 LYS H 1 1
13 34830 1 1 109 LYS HA H 12.670 7.036 -17.732 1.00 . A A . 109 LYS HA 1 1
13 34831 1 1 109 LYS HB2 H 11.104 7.155 -19.937 1.00 . A A . 109 LYS HB2 1 1
13 34832 1 1 109 LYS HB3 H 9.957 7.742 -18.733 1.00 . A A . 109 LYS HB3 1 1
13 34833 1 1 109 LYS HD2 H 11.250 9.908 -20.856 1.00 . A A . 109 LYS HD2 1 1
13 34834 1 1 109 LYS HD3 H 9.844 9.681 -19.814 1.00 . A A . 109 LYS HD3 1 1
13 34835 1 1 109 LYS HE2 H 10.167 11.961 -19.505 1.00 . A A . 109 LYS HE2 1 1
13 34836 1 1 109 LYS HE3 H 11.257 11.357 -18.240 1.00 . A A . 109 LYS HE3 1 1
13 34837 1 1 109 LYS HG2 H 11.745 9.361 -17.960 1.00 . A A . 109 LYS HG2 1 1
13 34838 1 1 109 LYS HG3 H 12.688 8.882 -19.372 1.00 . A A . 109 LYS HG3 1 1
13 34839 1 1 109 LYS HZ1 H 12.502 12.839 -19.611 1.00 . A A . 109 LYS HZ1 1 1
13 34840 1 1 109 LYS HZ2 H 11.971 12.077 -21.033 1.00 . A A . 109 LYS HZ2 1 1
13 34841 1 1 109 LYS HZ3 H 13.021 11.266 -19.971 1.00 . A A . 109 LYS HZ3 1 1
13 34842 1 1 109 LYS N N 11.628 5.349 -18.496 1.00 . A A . 109 LYS N 1 1
13 34843 1 1 109 LYS NZ N 12.225 11.931 -20.034 1.00 . A A . 109 LYS NZ 1 1
13 34844 1 1 109 LYS O O 11.153 7.495 -15.696 1.00 . A A . 109 LYS O 1 1
13 34845 1 1 110 ALA C C 9.829 5.374 -14.100 1.00 . A A . 110 ALA C 1 1
13 34846 1 1 110 ALA CA C 9.003 5.918 -15.268 1.00 . A A . 110 ALA CA 1 1
13 34847 1 1 110 ALA CB C 7.834 4.982 -15.581 1.00 . A A . 110 ALA CB 1 1
13 34848 1 1 110 ALA H H 9.604 5.347 -17.260 1.00 . A A . 110 ALA H 1 1
13 34849 1 1 110 ALA HA H 8.634 6.906 -15.043 1.00 . A A . 110 ALA HA 1 1
13 34850 1 1 110 ALA HB1 H 8.140 3.958 -15.422 1.00 . A A . 110 ALA HB1 1 1
13 34851 1 1 110 ALA HB2 H 7.533 5.112 -16.610 1.00 . A A . 110 ALA HB2 1 1
13 34852 1 1 110 ALA HB3 H 7.004 5.214 -14.931 1.00 . A A . 110 ALA HB3 1 1
13 34853 1 1 110 ALA N N 9.827 5.941 -16.512 1.00 . A A . 110 ALA N 1 1
13 34854 1 1 110 ALA O O 9.735 4.215 -13.748 1.00 . A A . 110 ALA O 1 1
13 34855 1 1 111 LYS C C 10.780 6.051 -11.026 1.00 . A A . 111 LYS C 1 1
13 34856 1 1 111 LYS CA C 11.475 5.740 -12.354 1.00 . A A . 111 LYS CA 1 1
13 34857 1 1 111 LYS CB C 12.780 6.527 -12.475 1.00 . A A . 111 LYS CB 1 1
13 34858 1 1 111 LYS CD C 15.101 6.448 -11.553 1.00 . A A . 111 LYS CD 1 1
13 34859 1 1 111 LYS CE C 15.963 5.568 -10.645 1.00 . A A . 111 LYS CE 1 1
13 34860 1 1 111 LYS CG C 13.962 5.614 -12.141 1.00 . A A . 111 LYS CG 1 1
13 34861 1 1 111 LYS H H 10.699 7.134 -13.803 1.00 . A A . 111 LYS H 1 1
13 34862 1 1 111 LYS HA H 11.673 4.682 -12.438 1.00 . A A . 111 LYS HA 1 1
13 34863 1 1 111 LYS HB2 H 12.885 6.898 -13.485 1.00 . A A . 111 LYS HB2 1 1
13 34864 1 1 111 LYS HB3 H 12.764 7.358 -11.786 1.00 . A A . 111 LYS HB3 1 1
13 34865 1 1 111 LYS HD2 H 15.709 6.843 -12.355 1.00 . A A . 111 LYS HD2 1 1
13 34866 1 1 111 LYS HD3 H 14.691 7.263 -10.977 1.00 . A A . 111 LYS HD3 1 1
13 34867 1 1 111 LYS HE2 H 15.871 4.530 -10.935 1.00 . A A . 111 LYS HE2 1 1
13 34868 1 1 111 LYS HE3 H 16.994 5.882 -10.684 1.00 . A A . 111 LYS HE3 1 1
13 34869 1 1 111 LYS HG2 H 13.650 4.870 -11.422 1.00 . A A . 111 LYS HG2 1 1
13 34870 1 1 111 LYS HG3 H 14.304 5.124 -13.040 1.00 . A A . 111 LYS HG3 1 1
13 34871 1 1 111 LYS HZ1 H 14.383 5.661 -9.292 1.00 . A A . 111 LYS HZ1 1 1
13 34872 1 1 111 LYS HZ2 H 15.652 6.738 -8.952 1.00 . A A . 111 LYS HZ2 1 1
13 34873 1 1 111 LYS HZ3 H 15.830 5.079 -8.626 1.00 . A A . 111 LYS HZ3 1 1
13 34874 1 1 111 LYS N N 10.639 6.204 -13.499 1.00 . A A . 111 LYS N 1 1
13 34875 1 1 111 LYS NZ N 15.416 5.777 -9.276 1.00 . A A . 111 LYS NZ 1 1
13 34876 1 1 111 LYS O O 11.007 5.396 -10.029 1.00 . A A . 111 LYS O 1 1
13 34877 1 1 112 ARG C C 10.225 7.593 -8.596 1.00 . A A . 112 ARG C 1 1
13 34878 1 1 112 ARG CA C 9.221 7.413 -9.741 1.00 . A A . 112 ARG CA 1 1
13 34879 1 1 112 ARG CB C 8.284 6.234 -9.455 1.00 . A A . 112 ARG CB 1 1
13 34880 1 1 112 ARG CD C 6.073 6.558 -10.576 1.00 . A A . 112 ARG CD 1 1
13 34881 1 1 112 ARG CG C 6.854 6.746 -9.273 1.00 . A A . 112 ARG CG 1 1
13 34882 1 1 112 ARG CZ C 5.912 7.952 -12.550 1.00 . A A . 112 ARG CZ 1 1
13 34883 1 1 112 ARG H H 9.768 7.567 -11.822 1.00 . A A . 112 ARG H 1 1
13 34884 1 1 112 ARG HA H 8.646 8.314 -9.880 1.00 . A A . 112 ARG HA 1 1
13 34885 1 1 112 ARG HB2 H 8.317 5.540 -10.282 1.00 . A A . 112 ARG HB2 1 1
13 34886 1 1 112 ARG HB3 H 8.602 5.732 -8.553 1.00 . A A . 112 ARG HB3 1 1
13 34887 1 1 112 ARG HD2 H 6.528 5.783 -11.177 1.00 . A A . 112 ARG HD2 1 1
13 34888 1 1 112 ARG HD3 H 5.042 6.317 -10.367 1.00 . A A . 112 ARG HD3 1 1
13 34889 1 1 112 ARG HE H 6.398 8.679 -10.767 1.00 . A A . 112 ARG HE 1 1
13 34890 1 1 112 ARG HG2 H 6.371 6.192 -8.481 1.00 . A A . 112 ARG HG2 1 1
13 34891 1 1 112 ARG HG3 H 6.875 7.795 -9.017 1.00 . A A . 112 ARG HG3 1 1
13 34892 1 1 112 ARG HH11 H 4.060 7.207 -12.395 1.00 . A A . 112 ARG HH11 1 1
13 34893 1 1 112 ARG HH12 H 4.568 7.625 -13.997 1.00 . A A . 112 ARG HH12 1 1
13 34894 1 1 112 ARG HH21 H 7.706 8.714 -13.003 1.00 . A A . 112 ARG HH21 1 1
13 34895 1 1 112 ARG HH22 H 6.632 8.478 -14.342 1.00 . A A . 112 ARG HH22 1 1
13 34896 1 1 112 ARG N N 9.934 7.052 -11.005 1.00 . A A . 112 ARG N 1 1
13 34897 1 1 112 ARG NE N 6.158 7.873 -11.270 1.00 . A A . 112 ARG NE 1 1
13 34898 1 1 112 ARG NH1 N 4.756 7.565 -13.016 1.00 . A A . 112 ARG NH1 1 1
13 34899 1 1 112 ARG NH2 N 6.821 8.418 -13.361 1.00 . A A . 112 ARG NH2 1 1
13 34900 1 1 112 ARG O O 11.422 7.529 -8.794 1.00 . A A . 112 ARG O 1 1
13 34901 1 1 113 ALA C C 11.176 6.640 -5.754 1.00 . A A . 113 ALA C 1 1
13 34902 1 1 113 ALA CA C 10.672 7.999 -6.246 1.00 . A A . 113 ALA CA 1 1
13 34903 1 1 113 ALA CB C 9.835 8.689 -5.171 1.00 . A A . 113 ALA CB 1 1
13 34904 1 1 113 ALA H H 8.775 7.864 -7.264 1.00 . A A . 113 ALA H 1 1
13 34905 1 1 113 ALA HA H 11.502 8.629 -6.527 1.00 . A A . 113 ALA HA 1 1
13 34906 1 1 113 ALA HB1 H 10.064 8.260 -4.207 1.00 . A A . 113 ALA HB1 1 1
13 34907 1 1 113 ALA HB2 H 8.786 8.548 -5.387 1.00 . A A . 113 ALA HB2 1 1
13 34908 1 1 113 ALA HB3 H 10.062 9.744 -5.159 1.00 . A A . 113 ALA HB3 1 1
13 34909 1 1 113 ALA N N 9.745 7.817 -7.402 1.00 . A A . 113 ALA N 1 1
13 34910 1 1 113 ALA O O 12.287 6.241 -6.045 1.00 . A A . 113 ALA O 1 1
13 34911 1 1 114 LEU C C 10.339 3.481 -5.451 1.00 . A A . 114 LEU C 1 1
13 34912 1 1 114 LEU CA C 10.813 4.587 -4.517 1.00 . A A . 114 LEU CA 1 1
13 34913 1 1 114 LEU CB C 10.187 4.416 -3.144 1.00 . A A . 114 LEU CB 1 1
13 34914 1 1 114 LEU CD1 C 11.231 3.741 -0.964 1.00 . A A . 114 LEU CD1 1 1
13 34915 1 1 114 LEU CD2 C 10.054 2.071 -2.367 1.00 . A A . 114 LEU CD2 1 1
13 34916 1 1 114 LEU CG C 10.929 3.308 -2.396 1.00 . A A . 114 LEU CG 1 1
13 34917 1 1 114 LEU H H 9.476 6.256 -4.793 1.00 . A A . 114 LEU H 1 1
13 34918 1 1 114 LEU HA H 11.882 4.553 -4.425 1.00 . A A . 114 LEU HA 1 1
13 34919 1 1 114 LEU HB2 H 10.265 5.335 -2.602 1.00 . A A . 114 LEU HB2 1 1
13 34920 1 1 114 LEU HB3 H 9.149 4.143 -3.252 1.00 . A A . 114 LEU HB3 1 1
13 34921 1 1 114 LEU HD11 H 11.535 2.879 -0.386 1.00 . A A . 114 LEU HD11 1 1
13 34922 1 1 114 LEU HD12 H 10.347 4.175 -0.524 1.00 . A A . 114 LEU HD12 1 1
13 34923 1 1 114 LEU HD13 H 12.027 4.468 -0.968 1.00 . A A . 114 LEU HD13 1 1
13 34924 1 1 114 LEU HD21 H 9.359 2.148 -1.545 1.00 . A A . 114 LEU HD21 1 1
13 34925 1 1 114 LEU HD22 H 10.674 1.200 -2.241 1.00 . A A . 114 LEU HD22 1 1
13 34926 1 1 114 LEU HD23 H 9.510 2.002 -3.295 1.00 . A A . 114 LEU HD23 1 1
13 34927 1 1 114 LEU HG H 11.855 3.081 -2.903 1.00 . A A . 114 LEU HG 1 1
13 34928 1 1 114 LEU N N 10.370 5.920 -5.016 1.00 . A A . 114 LEU N 1 1
13 34929 1 1 114 LEU O O 9.331 3.597 -6.121 1.00 . A A . 114 LEU O 1 1
13 34930 1 1 115 GLU C C 11.364 -0.014 -5.871 1.00 . A A . 115 GLU C 1 1
13 34931 1 1 115 GLU CA C 10.696 1.269 -6.366 1.00 . A A . 115 GLU CA 1 1
13 34932 1 1 115 GLU CB C 11.214 1.647 -7.754 1.00 . A A . 115 GLU CB 1 1
13 34933 1 1 115 GLU CD C 10.179 1.958 -10.010 1.00 . A A . 115 GLU CD 1 1
13 34934 1 1 115 GLU CG C 10.110 2.362 -8.535 1.00 . A A . 115 GLU CG 1 1
13 34935 1 1 115 GLU H H 11.870 2.362 -4.925 1.00 . A A . 115 GLU H 1 1
13 34936 1 1 115 GLU HA H 9.625 1.150 -6.393 1.00 . A A . 115 GLU HA 1 1
13 34937 1 1 115 GLU HB2 H 12.067 2.303 -7.653 1.00 . A A . 115 GLU HB2 1 1
13 34938 1 1 115 GLU HB3 H 11.508 0.753 -8.284 1.00 . A A . 115 GLU HB3 1 1
13 34939 1 1 115 GLU HG2 H 9.146 2.086 -8.131 1.00 . A A . 115 GLU HG2 1 1
13 34940 1 1 115 GLU HG3 H 10.242 3.431 -8.450 1.00 . A A . 115 GLU HG3 1 1
13 34941 1 1 115 GLU N N 11.071 2.413 -5.488 1.00 . A A . 115 GLU N 1 1
13 34942 1 1 115 GLU O O 12.554 -0.046 -5.620 1.00 . A A . 115 GLU O 1 1
13 34943 1 1 115 GLU OE1 O 11.277 1.734 -10.491 1.00 . A A . 115 GLU OE1 1 1
13 34944 1 1 115 GLU OE2 O 9.133 1.880 -10.632 1.00 . A A . 115 GLU OE2 1 1
13 34945 1 1 116 VAL C C 11.328 -3.333 -6.439 1.00 . A A . 116 VAL C 1 1
13 34946 1 1 116 VAL CA C 11.216 -2.353 -5.268 1.00 . A A . 116 VAL CA 1 1
13 34947 1 1 116 VAL CB C 10.256 -2.875 -4.194 1.00 . A A . 116 VAL CB 1 1
13 34948 1 1 116 VAL CG1 C 8.933 -3.305 -4.836 1.00 . A A . 116 VAL CG1 1 1
13 34949 1 1 116 VAL CG2 C 10.887 -4.075 -3.486 1.00 . A A . 116 VAL CG2 1 1
13 34950 1 1 116 VAL H H 9.660 -1.027 -5.952 1.00 . A A . 116 VAL H 1 1
13 34951 1 1 116 VAL HA H 12.187 -2.174 -4.835 1.00 . A A . 116 VAL HA 1 1
13 34952 1 1 116 VAL HB H 10.068 -2.091 -3.475 1.00 . A A . 116 VAL HB 1 1
13 34953 1 1 116 VAL HG11 H 8.500 -2.470 -5.365 1.00 . A A . 116 VAL HG11 1 1
13 34954 1 1 116 VAL HG12 H 8.252 -3.637 -4.066 1.00 . A A . 116 VAL HG12 1 1
13 34955 1 1 116 VAL HG13 H 9.115 -4.115 -5.528 1.00 . A A . 116 VAL HG13 1 1
13 34956 1 1 116 VAL HG21 H 10.772 -4.956 -4.101 1.00 . A A . 116 VAL HG21 1 1
13 34957 1 1 116 VAL HG22 H 10.396 -4.231 -2.537 1.00 . A A . 116 VAL HG22 1 1
13 34958 1 1 116 VAL HG23 H 11.936 -3.885 -3.322 1.00 . A A . 116 VAL HG23 1 1
13 34959 1 1 116 VAL N N 10.615 -1.073 -5.737 1.00 . A A . 116 VAL N 1 1
13 34960 1 1 116 VAL O O 10.413 -3.482 -7.225 1.00 . A A . 116 VAL O 1 1
13 34961 1 1 117 LEU C C 13.115 -6.304 -7.169 1.00 . A A . 117 LEU C 1 1
13 34962 1 1 117 LEU CA C 12.618 -4.957 -7.693 1.00 . A A . 117 LEU CA 1 1
13 34963 1 1 117 LEU CB C 13.666 -4.315 -8.603 1.00 . A A . 117 LEU CB 1 1
13 34964 1 1 117 LEU CD1 C 12.656 -3.321 -10.664 1.00 . A A . 117 LEU CD1 1 1
13 34965 1 1 117 LEU CD2 C 14.572 -4.912 -10.854 1.00 . A A . 117 LEU CD2 1 1
13 34966 1 1 117 LEU CG C 13.304 -4.573 -10.068 1.00 . A A . 117 LEU CG 1 1
13 34967 1 1 117 LEU H H 13.172 -3.858 -5.925 1.00 . A A . 117 LEU H 1 1
13 34968 1 1 117 LEU HA H 11.689 -5.080 -8.230 1.00 . A A . 117 LEU HA 1 1
13 34969 1 1 117 LEU HB2 H 13.695 -3.250 -8.421 1.00 . A A . 117 LEU HB2 1 1
13 34970 1 1 117 LEU HB3 H 14.634 -4.743 -8.392 1.00 . A A . 117 LEU HB3 1 1
13 34971 1 1 117 LEU HD11 H 11.887 -2.962 -9.997 1.00 . A A . 117 LEU HD11 1 1
13 34972 1 1 117 LEU HD12 H 12.219 -3.563 -11.621 1.00 . A A . 117 LEU HD12 1 1
13 34973 1 1 117 LEU HD13 H 13.407 -2.556 -10.794 1.00 . A A . 117 LEU HD13 1 1
13 34974 1 1 117 LEU HD21 H 15.278 -4.100 -10.765 1.00 . A A . 117 LEU HD21 1 1
13 34975 1 1 117 LEU HD22 H 14.323 -5.061 -11.894 1.00 . A A . 117 LEU HD22 1 1
13 34976 1 1 117 LEU HD23 H 15.011 -5.815 -10.456 1.00 . A A . 117 LEU HD23 1 1
13 34977 1 1 117 LEU HG H 12.609 -5.399 -10.127 1.00 . A A . 117 LEU HG 1 1
13 34978 1 1 117 LEU N N 12.446 -3.995 -6.567 1.00 . A A . 117 LEU N 1 1
13 34979 1 1 117 LEU O O 13.593 -6.410 -6.055 1.00 . A A . 117 LEU O 1 1
13 34980 1 1 118 GLU C C 14.458 -9.252 -8.541 1.00 . A A . 118 GLU C 1 1
13 34981 1 1 118 GLU CA C 13.477 -8.676 -7.516 1.00 . A A . 118 GLU CA 1 1
13 34982 1 1 118 GLU CB C 12.211 -9.534 -7.435 1.00 . A A . 118 GLU CB 1 1
13 34983 1 1 118 GLU CD C 9.968 -8.420 -7.394 1.00 . A A . 118 GLU CD 1 1
13 34984 1 1 118 GLU CG C 11.171 -8.841 -6.545 1.00 . A A . 118 GLU CG 1 1
13 34985 1 1 118 GLU H H 12.622 -7.222 -8.858 1.00 . A A . 118 GLU H 1 1
13 34986 1 1 118 GLU HA H 13.942 -8.609 -6.546 1.00 . A A . 118 GLU HA 1 1
13 34987 1 1 118 GLU HB2 H 11.806 -9.671 -8.427 1.00 . A A . 118 GLU HB2 1 1
13 34988 1 1 118 GLU HB3 H 12.458 -10.497 -7.012 1.00 . A A . 118 GLU HB3 1 1
13 34989 1 1 118 GLU HG2 H 10.844 -9.523 -5.774 1.00 . A A . 118 GLU HG2 1 1
13 34990 1 1 118 GLU HG3 H 11.610 -7.967 -6.090 1.00 . A A . 118 GLU HG3 1 1
13 34991 1 1 118 GLU N N 13.009 -7.332 -7.964 1.00 . A A . 118 GLU N 1 1
13 34992 1 1 118 GLU O O 14.067 -9.723 -9.591 1.00 . A A . 118 GLU O 1 1
13 34993 1 1 118 GLU OE1 O 9.347 -9.292 -7.979 1.00 . A A . 118 GLU OE1 1 1
13 34994 1 1 118 GLU OE2 O 9.690 -7.233 -7.443 1.00 . A A . 118 GLU OE2 1 1
13 34995 1 1 119 ALA C C 17.649 -10.761 -8.505 1.00 . A A . 119 ALA C 1 1
13 34996 1 1 119 ALA CA C 16.740 -9.745 -9.202 1.00 . A A . 119 ALA CA 1 1
13 34997 1 1 119 ALA CB C 17.545 -8.525 -9.651 1.00 . A A . 119 ALA CB 1 1
13 34998 1 1 119 ALA H H 16.018 -8.820 -7.393 1.00 . A A . 119 ALA H 1 1
13 34999 1 1 119 ALA HA H 16.253 -10.196 -10.052 1.00 . A A . 119 ALA HA 1 1
13 35000 1 1 119 ALA HB1 H 18.125 -8.151 -8.820 1.00 . A A . 119 ALA HB1 1 1
13 35001 1 1 119 ALA HB2 H 16.870 -7.755 -9.994 1.00 . A A . 119 ALA HB2 1 1
13 35002 1 1 119 ALA HB3 H 18.209 -8.807 -10.455 1.00 . A A . 119 ALA HB3 1 1
13 35003 1 1 119 ALA N N 15.728 -9.209 -8.245 1.00 . A A . 119 ALA N 1 1
13 35004 1 1 119 ALA O O 17.928 -10.653 -7.326 1.00 . A A . 119 ALA O 1 1
13 35005 1 1 120 GLU C C 18.383 -13.338 -7.336 1.00 . A A . 120 GLU C 1 1
13 35006 1 1 120 GLU CA C 19.008 -12.782 -8.617 1.00 . A A . 120 GLU CA 1 1
13 35007 1 1 120 GLU CB C 20.315 -12.049 -8.302 1.00 . A A . 120 GLU CB 1 1
13 35008 1 1 120 GLU CD C 22.793 -12.145 -8.615 1.00 . A A . 120 GLU CD 1 1
13 35009 1 1 120 GLU CG C 21.501 -12.963 -8.619 1.00 . A A . 120 GLU CG 1 1
13 35010 1 1 120 GLU H H 17.875 -11.812 -10.175 1.00 . A A . 120 GLU H 1 1
13 35011 1 1 120 GLU HA H 19.193 -13.577 -9.318 1.00 . A A . 120 GLU HA 1 1
13 35012 1 1 120 GLU HB2 H 20.379 -11.154 -8.902 1.00 . A A . 120 GLU HB2 1 1
13 35013 1 1 120 GLU HB3 H 20.337 -11.786 -7.255 1.00 . A A . 120 GLU HB3 1 1
13 35014 1 1 120 GLU HG2 H 21.564 -13.742 -7.872 1.00 . A A . 120 GLU HG2 1 1
13 35015 1 1 120 GLU HG3 H 21.363 -13.408 -9.593 1.00 . A A . 120 GLU HG3 1 1
13 35016 1 1 120 GLU N N 18.115 -11.749 -9.227 1.00 . A A . 120 GLU N 1 1
13 35017 1 1 120 GLU O O 19.023 -13.422 -6.307 1.00 . A A . 120 GLU O 1 1
13 35018 1 1 120 GLU OE1 O 23.227 -11.765 -7.539 1.00 . A A . 120 GLU OE1 1 1
13 35019 1 1 120 GLU OE2 O 23.327 -11.912 -9.686 1.00 . A A . 120 GLU OE2 1 1
13 35020 1 1 121 ASP C C 16.595 -13.289 -5.006 1.00 . A A . 121 ASP C 1 1
13 35021 1 1 121 ASP CA C 16.453 -14.263 -6.180 1.00 . A A . 121 ASP CA 1 1
13 35022 1 1 121 ASP CB C 17.173 -15.583 -5.877 1.00 . A A . 121 ASP CB 1 1
13 35023 1 1 121 ASP CG C 16.182 -16.744 -5.974 1.00 . A A . 121 ASP CG 1 1
13 35024 1 1 121 ASP H H 16.636 -13.634 -8.234 1.00 . A A . 121 ASP H 1 1
13 35025 1 1 121 ASP HA H 15.412 -14.452 -6.387 1.00 . A A . 121 ASP HA 1 1
13 35026 1 1 121 ASP HB2 H 17.969 -15.729 -6.591 1.00 . A A . 121 ASP HB2 1 1
13 35027 1 1 121 ASP HB3 H 17.585 -15.547 -4.880 1.00 . A A . 121 ASP HB3 1 1
13 35028 1 1 121 ASP N N 17.132 -13.715 -7.393 1.00 . A A . 121 ASP N 1 1
13 35029 1 1 121 ASP O O 16.514 -13.674 -3.858 1.00 . A A . 121 ASP O 1 1
13 35030 1 1 121 ASP OD1 O 15.281 -16.663 -6.794 1.00 . A A . 121 ASP OD1 1 1
13 35031 1 1 121 ASP OD2 O 16.339 -17.695 -5.226 1.00 . A A . 121 ASP OD2 1 1
13 35032 1 1 122 LYS C C 16.040 -9.829 -4.433 1.00 . A A . 122 LYS C 1 1
13 35033 1 1 122 LYS CA C 16.959 -11.031 -4.188 1.00 . A A . 122 LYS CA 1 1
13 35034 1 1 122 LYS CB C 18.429 -10.604 -4.236 1.00 . A A . 122 LYS CB 1 1
13 35035 1 1 122 LYS CD C 20.688 -11.233 -3.361 1.00 . A A . 122 LYS CD 1 1
13 35036 1 1 122 LYS CE C 21.145 -12.647 -3.729 1.00 . A A . 122 LYS CE 1 1
13 35037 1 1 122 LYS CG C 19.186 -11.238 -3.065 1.00 . A A . 122 LYS CG 1 1
13 35038 1 1 122 LYS H H 16.874 -11.741 -6.223 1.00 . A A . 122 LYS H 1 1
13 35039 1 1 122 LYS HA H 16.737 -11.485 -3.236 1.00 . A A . 122 LYS HA 1 1
13 35040 1 1 122 LYS HB2 H 18.867 -10.929 -5.168 1.00 . A A . 122 LYS HB2 1 1
13 35041 1 1 122 LYS HB3 H 18.493 -9.529 -4.163 1.00 . A A . 122 LYS HB3 1 1
13 35042 1 1 122 LYS HD2 H 20.892 -10.564 -4.185 1.00 . A A . 122 LYS HD2 1 1
13 35043 1 1 122 LYS HD3 H 21.226 -10.899 -2.487 1.00 . A A . 122 LYS HD3 1 1
13 35044 1 1 122 LYS HE2 H 20.387 -13.145 -4.319 1.00 . A A . 122 LYS HE2 1 1
13 35045 1 1 122 LYS HE3 H 22.080 -12.614 -4.266 1.00 . A A . 122 LYS HE3 1 1
13 35046 1 1 122 LYS HG2 H 18.994 -10.671 -2.165 1.00 . A A . 122 LYS HG2 1 1
13 35047 1 1 122 LYS HG3 H 18.850 -12.255 -2.929 1.00 . A A . 122 LYS HG3 1 1
13 35048 1 1 122 LYS HZ1 H 22.029 -12.826 -1.853 1.00 . A A . 122 LYS HZ1 1 1
13 35049 1 1 122 LYS HZ2 H 21.667 -14.311 -2.592 1.00 . A A . 122 LYS HZ2 1 1
13 35050 1 1 122 LYS HZ3 H 20.425 -13.371 -1.915 1.00 . A A . 122 LYS HZ3 1 1
13 35051 1 1 122 LYS N N 16.810 -12.029 -5.288 1.00 . A A . 122 LYS N 1 1
13 35052 1 1 122 LYS NZ N 21.331 -13.342 -2.424 1.00 . A A . 122 LYS NZ 1 1
13 35053 1 1 122 LYS O O 15.769 -9.462 -5.559 1.00 . A A . 122 LYS O 1 1
13 35054 1 1 123 VAL C C 15.201 -6.835 -2.772 1.00 . A A . 123 VAL C 1 1
13 35055 1 1 123 VAL CA C 14.656 -8.035 -3.551 1.00 . A A . 123 VAL CA 1 1
13 35056 1 1 123 VAL CB C 13.302 -8.478 -2.992 1.00 . A A . 123 VAL CB 1 1
13 35057 1 1 123 VAL CG1 C 12.677 -9.501 -3.940 1.00 . A A . 123 VAL CG1 1 1
13 35058 1 1 123 VAL CG2 C 13.489 -9.115 -1.610 1.00 . A A . 123 VAL CG2 1 1
13 35059 1 1 123 VAL H H 15.791 -9.529 -2.484 1.00 . A A . 123 VAL H 1 1
13 35060 1 1 123 VAL HA H 14.556 -7.787 -4.596 1.00 . A A . 123 VAL HA 1 1
13 35061 1 1 123 VAL HB H 12.649 -7.620 -2.910 1.00 . A A . 123 VAL HB 1 1
13 35062 1 1 123 VAL HG11 H 12.936 -10.497 -3.616 1.00 . A A . 123 VAL HG11 1 1
13 35063 1 1 123 VAL HG12 H 13.051 -9.340 -4.941 1.00 . A A . 123 VAL HG12 1 1
13 35064 1 1 123 VAL HG13 H 11.603 -9.388 -3.935 1.00 . A A . 123 VAL HG13 1 1
13 35065 1 1 123 VAL HG21 H 13.591 -10.184 -1.717 1.00 . A A . 123 VAL HG21 1 1
13 35066 1 1 123 VAL HG22 H 12.630 -8.895 -0.993 1.00 . A A . 123 VAL HG22 1 1
13 35067 1 1 123 VAL HG23 H 14.378 -8.713 -1.146 1.00 . A A . 123 VAL HG23 1 1
13 35068 1 1 123 VAL N N 15.559 -9.215 -3.383 1.00 . A A . 123 VAL N 1 1
13 35069 1 1 123 VAL O O 15.709 -6.972 -1.675 1.00 . A A . 123 VAL O 1 1
13 35070 1 1 124 ILE C C 14.738 -3.231 -2.917 1.00 . A A . 124 ILE C 1 1
13 35071 1 1 124 ILE CA C 15.631 -4.449 -2.640 1.00 . A A . 124 ILE CA 1 1
13 35072 1 1 124 ILE CB C 17.035 -4.258 -3.223 1.00 . A A . 124 ILE CB 1 1
13 35073 1 1 124 ILE CD1 C 19.373 -5.071 -2.735 1.00 . A A . 124 ILE CD1 1 1
13 35074 1 1 124 ILE CG1 C 17.895 -5.458 -2.793 1.00 . A A . 124 ILE CG1 1 1
13 35075 1 1 124 ILE CG2 C 17.654 -2.944 -2.715 1.00 . A A . 124 ILE CG2 1 1
13 35076 1 1 124 ILE H H 14.699 -5.575 -4.226 1.00 . A A . 124 ILE H 1 1
13 35077 1 1 124 ILE HA H 15.702 -4.629 -1.581 1.00 . A A . 124 ILE HA 1 1
13 35078 1 1 124 ILE HB H 16.973 -4.230 -4.301 1.00 . A A . 124 ILE HB 1 1
13 35079 1 1 124 ILE HD11 H 19.589 -4.361 -3.519 1.00 . A A . 124 ILE HD11 1 1
13 35080 1 1 124 ILE HD12 H 19.981 -5.952 -2.866 1.00 . A A . 124 ILE HD12 1 1
13 35081 1 1 124 ILE HD13 H 19.587 -4.624 -1.775 1.00 . A A . 124 ILE HD13 1 1
13 35082 1 1 124 ILE HG12 H 17.578 -5.792 -1.817 1.00 . A A . 124 ILE HG12 1 1
13 35083 1 1 124 ILE HG13 H 17.766 -6.262 -3.503 1.00 . A A . 124 ILE HG13 1 1
13 35084 1 1 124 ILE HG21 H 18.241 -3.138 -1.832 1.00 . A A . 124 ILE HG21 1 1
13 35085 1 1 124 ILE HG22 H 16.873 -2.241 -2.479 1.00 . A A . 124 ILE HG22 1 1
13 35086 1 1 124 ILE HG23 H 18.288 -2.529 -3.484 1.00 . A A . 124 ILE HG23 1 1
13 35087 1 1 124 ILE N N 15.107 -5.659 -3.337 1.00 . A A . 124 ILE N 1 1
13 35088 1 1 124 ILE O O 14.114 -3.123 -3.955 1.00 . A A . 124 ILE O 1 1
13 35089 1 1 125 LEU C C 14.739 0.059 -2.653 1.00 . A A . 125 LEU C 1 1
13 35090 1 1 125 LEU CA C 13.848 -1.084 -2.173 1.00 . A A . 125 LEU CA 1 1
13 35091 1 1 125 LEU CB C 13.273 -0.757 -0.790 1.00 . A A . 125 LEU CB 1 1
13 35092 1 1 125 LEU CD1 C 12.399 -1.691 1.356 1.00 . A A . 125 LEU CD1 1 1
13 35093 1 1 125 LEU CD2 C 11.978 -2.901 -0.779 1.00 . A A . 125 LEU CD2 1 1
13 35094 1 1 125 LEU CG C 12.981 -2.045 -0.010 1.00 . A A . 125 LEU CG 1 1
13 35095 1 1 125 LEU H H 15.206 -2.425 -1.166 1.00 . A A . 125 LEU H 1 1
13 35096 1 1 125 LEU HA H 13.048 -1.261 -2.872 1.00 . A A . 125 LEU HA 1 1
13 35097 1 1 125 LEU HB2 H 13.986 -0.161 -0.239 1.00 . A A . 125 LEU HB2 1 1
13 35098 1 1 125 LEU HB3 H 12.356 -0.198 -0.907 1.00 . A A . 125 LEU HB3 1 1
13 35099 1 1 125 LEU HD11 H 12.247 -0.624 1.420 1.00 . A A . 125 LEU HD11 1 1
13 35100 1 1 125 LEU HD12 H 13.083 -2.005 2.128 1.00 . A A . 125 LEU HD12 1 1
13 35101 1 1 125 LEU HD13 H 11.456 -2.196 1.486 1.00 . A A . 125 LEU HD13 1 1
13 35102 1 1 125 LEU HD21 H 11.323 -2.262 -1.350 1.00 . A A . 125 LEU HD21 1 1
13 35103 1 1 125 LEU HD22 H 11.397 -3.484 -0.081 1.00 . A A . 125 LEU HD22 1 1
13 35104 1 1 125 LEU HD23 H 12.510 -3.562 -1.445 1.00 . A A . 125 LEU HD23 1 1
13 35105 1 1 125 LEU HG H 13.894 -2.598 0.124 1.00 . A A . 125 LEU HG 1 1
13 35106 1 1 125 LEU N N 14.684 -2.312 -1.989 1.00 . A A . 125 LEU N 1 1
13 35107 1 1 125 LEU O O 15.635 0.485 -1.956 1.00 . A A . 125 LEU O 1 1
13 35108 1 1 126 LYS C C 14.651 2.997 -4.265 1.00 . A A . 126 LYS C 1 1
13 35109 1 1 126 LYS CA C 15.379 1.657 -4.350 1.00 . A A . 126 LYS CA 1 1
13 35110 1 1 126 LYS CB C 15.685 1.325 -5.812 1.00 . A A . 126 LYS CB 1 1
13 35111 1 1 126 LYS CD C 16.732 -0.516 -7.142 1.00 . A A . 126 LYS CD 1 1
13 35112 1 1 126 LYS CE C 17.120 -1.994 -7.075 1.00 . A A . 126 LYS CE 1 1
13 35113 1 1 126 LYS CG C 15.748 -0.192 -6.017 1.00 . A A . 126 LYS CG 1 1
13 35114 1 1 126 LYS H H 13.792 0.188 -4.396 1.00 . A A . 126 LYS H 1 1
13 35115 1 1 126 LYS HA H 16.298 1.698 -3.787 1.00 . A A . 126 LYS HA 1 1
13 35116 1 1 126 LYS HB2 H 14.913 1.744 -6.436 1.00 . A A . 126 LYS HB2 1 1
13 35117 1 1 126 LYS HB3 H 16.636 1.760 -6.084 1.00 . A A . 126 LYS HB3 1 1
13 35118 1 1 126 LYS HD2 H 16.268 -0.307 -8.096 1.00 . A A . 126 LYS HD2 1 1
13 35119 1 1 126 LYS HD3 H 17.617 0.092 -7.034 1.00 . A A . 126 LYS HD3 1 1
13 35120 1 1 126 LYS HE2 H 18.066 -2.156 -7.571 1.00 . A A . 126 LYS HE2 1 1
13 35121 1 1 126 LYS HE3 H 17.168 -2.324 -6.049 1.00 . A A . 126 LYS HE3 1 1
13 35122 1 1 126 LYS HG2 H 16.078 -0.665 -5.103 1.00 . A A . 126 LYS HG2 1 1
13 35123 1 1 126 LYS HG3 H 14.768 -0.562 -6.279 1.00 . A A . 126 LYS HG3 1 1
13 35124 1 1 126 LYS HZ1 H 16.309 -3.698 -7.953 1.00 . A A . 126 LYS HZ1 1 1
13 35125 1 1 126 LYS HZ2 H 15.846 -2.245 -8.702 1.00 . A A . 126 LYS HZ2 1 1
13 35126 1 1 126 LYS HZ3 H 15.164 -2.691 -7.212 1.00 . A A . 126 LYS HZ3 1 1
13 35127 1 1 126 LYS N N 14.515 0.550 -3.840 1.00 . A A . 126 LYS N 1 1
13 35128 1 1 126 LYS NZ N 16.027 -2.711 -7.789 1.00 . A A . 126 LYS NZ 1 1
13 35129 1 1 126 LYS O O 13.505 3.124 -4.643 1.00 . A A . 126 LYS O 1 1
13 35130 1 1 127 CYS C C 15.705 6.401 -4.182 1.00 . A A . 127 CYS C 1 1
13 35131 1 1 127 CYS CA C 14.715 5.353 -3.671 1.00 . A A . 127 CYS CA 1 1
13 35132 1 1 127 CYS CB C 14.452 5.546 -2.174 1.00 . A A . 127 CYS CB 1 1
13 35133 1 1 127 CYS H H 16.253 3.858 -3.495 1.00 . A A . 127 CYS H 1 1
13 35134 1 1 127 CYS HA H 13.790 5.400 -4.223 1.00 . A A . 127 CYS HA 1 1
13 35135 1 1 127 CYS HB2 H 13.714 4.838 -1.850 1.00 . A A . 127 CYS HB2 1 1
13 35136 1 1 127 CYS HB3 H 15.366 5.381 -1.628 1.00 . A A . 127 CYS HB3 1 1
13 35137 1 1 127 CYS N N 15.328 3.998 -3.781 1.00 . A A . 127 CYS N 1 1
13 35138 1 1 127 CYS O O 16.889 6.148 -4.284 1.00 . A A . 127 CYS O 1 1
13 35139 1 1 127 CYS SG S 13.848 7.225 -1.848 1.00 . A A . 127 CYS SG 1 1
13 35140 1 1 128 ASN C C 17.186 8.986 -3.892 1.00 . A A . 128 ASN C 1 1
13 35141 1 1 128 ASN CA C 16.157 8.642 -4.977 1.00 . A A . 128 ASN CA 1 1
13 35142 1 1 128 ASN CB C 15.258 9.846 -5.266 1.00 . A A . 128 ASN CB 1 1
13 35143 1 1 128 ASN CG C 16.061 10.920 -6.001 1.00 . A A . 128 ASN CG 1 1
13 35144 1 1 128 ASN H H 14.277 7.765 -4.392 1.00 . A A . 128 ASN H 1 1
13 35145 1 1 128 ASN HA H 16.652 8.326 -5.881 1.00 . A A . 128 ASN HA 1 1
13 35146 1 1 128 ASN HB2 H 14.426 9.534 -5.880 1.00 . A A . 128 ASN HB2 1 1
13 35147 1 1 128 ASN HB3 H 14.888 10.250 -4.336 1.00 . A A . 128 ASN HB3 1 1
13 35148 1 1 128 ASN HD21 H 15.078 10.683 -7.711 1.00 . A A . 128 ASN HD21 1 1
13 35149 1 1 128 ASN HD22 H 16.298 11.864 -7.732 1.00 . A A . 128 ASN HD22 1 1
13 35150 1 1 128 ASN N N 15.235 7.578 -4.490 1.00 . A A . 128 ASN N 1 1
13 35151 1 1 128 ASN ND2 N 15.790 11.178 -7.252 1.00 . A A . 128 ASN ND2 1 1
13 35152 1 1 128 ASN O O 18.129 9.715 -4.133 1.00 . A A . 128 ASN O 1 1
13 35153 1 1 128 ASN OD1 O 16.944 11.532 -5.433 1.00 . A A . 128 ASN OD1 1 1
13 35154 1 1 129 SER C C 17.723 7.861 -0.402 1.00 . A A . 129 SER C 1 1
13 35155 1 1 129 SER CA C 17.988 8.773 -1.606 1.00 . A A . 129 SER CA 1 1
13 35156 1 1 129 SER CB C 17.732 10.237 -1.246 1.00 . A A . 129 SER CB 1 1
13 35157 1 1 129 SER H H 16.249 7.882 -2.515 1.00 . A A . 129 SER H 1 1
13 35158 1 1 129 SER HA H 19.001 8.650 -1.957 1.00 . A A . 129 SER HA 1 1
13 35159 1 1 129 SER HB2 H 18.559 10.620 -0.672 1.00 . A A . 129 SER HB2 1 1
13 35160 1 1 129 SER HB3 H 17.629 10.817 -2.155 1.00 . A A . 129 SER HB3 1 1
13 35161 1 1 129 SER HG H 16.738 10.852 0.309 1.00 . A A . 129 SER HG 1 1
13 35162 1 1 129 SER N N 17.016 8.469 -2.697 1.00 . A A . 129 SER N 1 1
13 35163 1 1 129 SER O O 17.272 6.743 -0.553 1.00 . A A . 129 SER O 1 1
13 35164 1 1 129 SER OG O 16.543 10.331 -0.472 1.00 . A A . 129 SER OG 1 1
13 35165 1 1 130 SER C C 16.320 6.942 1.984 1.00 . A A . 130 SER C 1 1
13 35166 1 1 130 SER CA C 17.752 7.484 2.002 1.00 . A A . 130 SER CA 1 1
13 35167 1 1 130 SER CB C 17.956 8.424 3.189 1.00 . A A . 130 SER CB 1 1
13 35168 1 1 130 SER H H 18.358 9.233 0.893 1.00 . A A . 130 SER H 1 1
13 35169 1 1 130 SER HA H 18.461 6.674 2.045 1.00 . A A . 130 SER HA 1 1
13 35170 1 1 130 SER HB2 H 17.822 7.879 4.110 1.00 . A A . 130 SER HB2 1 1
13 35171 1 1 130 SER HB3 H 18.957 8.831 3.157 1.00 . A A . 130 SER HB3 1 1
13 35172 1 1 130 SER HG H 17.167 9.978 2.324 1.00 . A A . 130 SER HG 1 1
13 35173 1 1 130 SER N N 17.995 8.328 0.792 1.00 . A A . 130 SER N 1 1
13 35174 1 1 130 SER O O 15.396 7.629 1.595 1.00 . A A . 130 SER O 1 1
13 35175 1 1 130 SER OG O 17.000 9.474 3.124 1.00 . A A . 130 SER OG 1 1
13 35176 1 1 131 ILE C C 14.199 5.072 3.803 1.00 . A A . 131 ILE C 1 1
13 35177 1 1 131 ILE CA C 14.753 5.140 2.382 1.00 . A A . 131 ILE CA 1 1
13 35178 1 1 131 ILE CB C 14.870 3.727 1.795 1.00 . A A . 131 ILE CB 1 1
13 35179 1 1 131 ILE CD1 C 16.137 2.238 0.228 1.00 . A A . 131 ILE CD1 1 1
13 35180 1 1 131 ILE CG1 C 16.000 3.667 0.760 1.00 . A A . 131 ILE CG1 1 1
13 35181 1 1 131 ILE CG2 C 13.548 3.365 1.114 1.00 . A A . 131 ILE CG2 1 1
13 35182 1 1 131 ILE H H 16.887 5.176 2.696 1.00 . A A . 131 ILE H 1 1
13 35183 1 1 131 ILE HA H 14.105 5.740 1.761 1.00 . A A . 131 ILE HA 1 1
13 35184 1 1 131 ILE HB H 15.067 3.021 2.593 1.00 . A A . 131 ILE HB 1 1
13 35185 1 1 131 ILE HD11 H 16.953 1.743 0.732 1.00 . A A . 131 ILE HD11 1 1
13 35186 1 1 131 ILE HD12 H 16.335 2.268 -0.833 1.00 . A A . 131 ILE HD12 1 1
13 35187 1 1 131 ILE HD13 H 15.221 1.696 0.407 1.00 . A A . 131 ILE HD13 1 1
13 35188 1 1 131 ILE HG12 H 15.773 4.336 -0.055 1.00 . A A . 131 ILE HG12 1 1
13 35189 1 1 131 ILE HG13 H 16.928 3.964 1.221 1.00 . A A . 131 ILE HG13 1 1
13 35190 1 1 131 ILE HG21 H 13.520 3.809 0.129 1.00 . A A . 131 ILE HG21 1 1
13 35191 1 1 131 ILE HG22 H 12.725 3.742 1.702 1.00 . A A . 131 ILE HG22 1 1
13 35192 1 1 131 ILE HG23 H 13.468 2.292 1.027 1.00 . A A . 131 ILE HG23 1 1
13 35193 1 1 131 ILE N N 16.129 5.716 2.391 1.00 . A A . 131 ILE N 1 1
13 35194 1 1 131 ILE O O 14.874 4.667 4.729 1.00 . A A . 131 ILE O 1 1
13 35195 1 1 132 THR C C 11.725 4.037 5.567 1.00 . A A . 132 THR C 1 1
13 35196 1 1 132 THR CA C 12.348 5.412 5.328 1.00 . A A . 132 THR CA 1 1
13 35197 1 1 132 THR CB C 11.270 6.486 5.303 1.00 . A A . 132 THR CB 1 1
13 35198 1 1 132 THR CG2 C 10.644 6.621 6.692 1.00 . A A . 132 THR CG2 1 1
13 35199 1 1 132 THR H H 12.446 5.772 3.207 1.00 . A A . 132 THR H 1 1
13 35200 1 1 132 THR HA H 13.074 5.638 6.086 1.00 . A A . 132 THR HA 1 1
13 35201 1 1 132 THR HB H 10.512 6.203 4.599 1.00 . A A . 132 THR HB 1 1
13 35202 1 1 132 THR HG1 H 11.296 8.102 4.220 1.00 . A A . 132 THR HG1 1 1
13 35203 1 1 132 THR HG21 H 9.907 5.844 6.833 1.00 . A A . 132 THR HG21 1 1
13 35204 1 1 132 THR HG22 H 10.169 7.587 6.781 1.00 . A A . 132 THR HG22 1 1
13 35205 1 1 132 THR HG23 H 11.414 6.528 7.444 1.00 . A A . 132 THR HG23 1 1
13 35206 1 1 132 THR N N 12.968 5.457 3.974 1.00 . A A . 132 THR N 1 1
13 35207 1 1 132 THR O O 10.926 3.562 4.783 1.00 . A A . 132 THR O 1 1
13 35208 1 1 132 THR OG1 O 11.843 7.726 4.913 1.00 . A A . 132 THR OG1 1 1
13 35209 1 1 133 LEU C C 10.180 2.194 7.671 1.00 . A A . 133 LEU C 1 1
13 35210 1 1 133 LEU CA C 11.513 2.049 6.933 1.00 . A A . 133 LEU CA 1 1
13 35211 1 1 133 LEU CB C 12.551 1.360 7.826 1.00 . A A . 133 LEU CB 1 1
13 35212 1 1 133 LEU CD1 C 11.489 -0.845 7.279 1.00 . A A . 133 LEU CD1 1 1
13 35213 1 1 133 LEU CD2 C 13.415 -0.006 5.918 1.00 . A A . 133 LEU CD2 1 1
13 35214 1 1 133 LEU CG C 12.806 -0.064 7.323 1.00 . A A . 133 LEU CG 1 1
13 35215 1 1 133 LEU H H 12.729 3.797 7.260 1.00 . A A . 133 LEU H 1 1
13 35216 1 1 133 LEU HA H 11.381 1.490 6.020 1.00 . A A . 133 LEU HA 1 1
13 35217 1 1 133 LEU HB2 H 13.473 1.922 7.802 1.00 . A A . 133 LEU HB2 1 1
13 35218 1 1 133 LEU HB3 H 12.182 1.320 8.841 1.00 . A A . 133 LEU HB3 1 1
13 35219 1 1 133 LEU HD11 H 10.723 -0.289 7.800 1.00 . A A . 133 LEU HD11 1 1
13 35220 1 1 133 LEU HD12 H 11.622 -1.803 7.755 1.00 . A A . 133 LEU HD12 1 1
13 35221 1 1 133 LEU HD13 H 11.189 -0.991 6.251 1.00 . A A . 133 LEU HD13 1 1
13 35222 1 1 133 LEU HD21 H 14.116 -0.819 5.795 1.00 . A A . 133 LEU HD21 1 1
13 35223 1 1 133 LEU HD22 H 13.930 0.935 5.787 1.00 . A A . 133 LEU HD22 1 1
13 35224 1 1 133 LEU HD23 H 12.630 -0.092 5.182 1.00 . A A . 133 LEU HD23 1 1
13 35225 1 1 133 LEU HG H 13.494 -0.561 7.992 1.00 . A A . 133 LEU HG 1 1
13 35226 1 1 133 LEU N N 12.084 3.395 6.643 1.00 . A A . 133 LEU N 1 1
13 35227 1 1 133 LEU O O 10.144 2.471 8.854 1.00 . A A . 133 LEU O 1 1
13 35228 1 1 134 LEU C C 7.507 0.915 8.544 1.00 . A A . 134 LEU C 1 1
13 35229 1 1 134 LEU CA C 7.758 2.135 7.653 1.00 . A A . 134 LEU CA 1 1
13 35230 1 1 134 LEU CB C 6.745 2.195 6.513 1.00 . A A . 134 LEU CB 1 1
13 35231 1 1 134 LEU CD1 C 6.134 3.395 4.402 1.00 . A A . 134 LEU CD1 1 1
13 35232 1 1 134 LEU CD2 C 6.895 4.688 6.395 1.00 . A A . 134 LEU CD2 1 1
13 35233 1 1 134 LEU CG C 7.071 3.387 5.610 1.00 . A A . 134 LEU CG 1 1
13 35234 1 1 134 LEU H H 9.128 1.783 6.032 1.00 . A A . 134 LEU H 1 1
13 35235 1 1 134 LEU HA H 7.717 3.044 8.228 1.00 . A A . 134 LEU HA 1 1
13 35236 1 1 134 LEU HB2 H 6.798 1.281 5.939 1.00 . A A . 134 LEU HB2 1 1
13 35237 1 1 134 LEU HB3 H 5.751 2.312 6.916 1.00 . A A . 134 LEU HB3 1 1
13 35238 1 1 134 LEU HD11 H 5.115 3.516 4.737 1.00 . A A . 134 LEU HD11 1 1
13 35239 1 1 134 LEU HD12 H 6.227 2.462 3.867 1.00 . A A . 134 LEU HD12 1 1
13 35240 1 1 134 LEU HD13 H 6.398 4.212 3.747 1.00 . A A . 134 LEU HD13 1 1
13 35241 1 1 134 LEU HD21 H 5.936 4.681 6.892 1.00 . A A . 134 LEU HD21 1 1
13 35242 1 1 134 LEU HD22 H 6.942 5.526 5.715 1.00 . A A . 134 LEU HD22 1 1
13 35243 1 1 134 LEU HD23 H 7.682 4.774 7.130 1.00 . A A . 134 LEU HD23 1 1
13 35244 1 1 134 LEU HG H 8.094 3.307 5.273 1.00 . A A . 134 LEU HG 1 1
13 35245 1 1 134 LEU N N 9.083 2.007 6.985 1.00 . A A . 134 LEU N 1 1
13 35246 1 1 134 LEU O O 7.302 1.036 9.735 1.00 . A A . 134 LEU O 1 1
13 35247 1 1 135 GLN C C 7.444 -2.741 7.903 1.00 . A A . 135 GLN C 1 1
13 35248 1 1 135 GLN CA C 7.303 -1.499 8.779 1.00 . A A . 135 GLN CA 1 1
13 35249 1 1 135 GLN CB C 5.870 -1.398 9.306 1.00 . A A . 135 GLN CB 1 1
13 35250 1 1 135 GLN CD C 5.620 -0.856 11.737 1.00 . A A . 135 GLN CD 1 1
13 35251 1 1 135 GLN CG C 5.798 -1.985 10.719 1.00 . A A . 135 GLN CG 1 1
13 35252 1 1 135 GLN H H 7.703 -0.333 7.009 1.00 . A A . 135 GLN H 1 1
13 35253 1 1 135 GLN HA H 7.993 -1.545 9.604 1.00 . A A . 135 GLN HA 1 1
13 35254 1 1 135 GLN HB2 H 5.568 -0.367 9.329 1.00 . A A . 135 GLN HB2 1 1
13 35255 1 1 135 GLN HB3 H 5.208 -1.951 8.656 1.00 . A A . 135 GLN HB3 1 1
13 35256 1 1 135 GLN HE21 H 3.643 -0.813 11.554 1.00 . A A . 135 GLN HE21 1 1
13 35257 1 1 135 GLN HE22 H 4.295 0.303 12.653 1.00 . A A . 135 GLN HE22 1 1
13 35258 1 1 135 GLN HG2 H 4.960 -2.664 10.783 1.00 . A A . 135 GLN HG2 1 1
13 35259 1 1 135 GLN HG3 H 6.711 -2.521 10.935 1.00 . A A . 135 GLN HG3 1 1
13 35260 1 1 135 GLN N N 7.530 -0.262 7.972 1.00 . A A . 135 GLN N 1 1
13 35261 1 1 135 GLN NE2 N 4.419 -0.420 12.003 1.00 . A A . 135 GLN NE2 1 1
13 35262 1 1 135 GLN O O 7.926 -2.686 6.789 1.00 . A A . 135 GLN O 1 1
13 35263 1 1 135 GLN OE1 O 6.582 -0.368 12.295 1.00 . A A . 135 GLN OE1 1 1
13 35264 1 1 136 GLY C C 8.558 -5.532 7.434 1.00 . A A . 136 GLY C 1 1
13 35265 1 1 136 GLY CA C 7.094 -5.127 7.635 1.00 . A A . 136 GLY CA 1 1
13 35266 1 1 136 GLY H H 6.622 -3.852 9.311 1.00 . A A . 136 GLY H 1 1
13 35267 1 1 136 GLY HA2 H 6.576 -5.908 8.175 1.00 . A A . 136 GLY HA2 1 1
13 35268 1 1 136 GLY HA3 H 6.628 -4.988 6.672 1.00 . A A . 136 GLY HA3 1 1
13 35269 1 1 136 GLY N N 7.012 -3.855 8.411 1.00 . A A . 136 GLY N 1 1
13 35270 1 1 136 GLY O O 9.372 -5.431 8.331 1.00 . A A . 136 GLY O 1 1
13 35271 1 1 137 THR C C 11.272 -5.276 6.175 1.00 . A A . 137 THR C 1 1
13 35272 1 1 137 THR CA C 10.294 -6.435 5.983 1.00 . A A . 137 THR CA 1 1
13 35273 1 1 137 THR CB C 10.287 -6.902 4.522 1.00 . A A . 137 THR CB 1 1
13 35274 1 1 137 THR CG2 C 11.242 -8.085 4.355 1.00 . A A . 137 THR CG2 1 1
13 35275 1 1 137 THR H H 8.209 -6.081 5.558 1.00 . A A . 137 THR H 1 1
13 35276 1 1 137 THR HA H 10.571 -7.256 6.618 1.00 . A A . 137 THR HA 1 1
13 35277 1 1 137 THR HB H 10.604 -6.096 3.882 1.00 . A A . 137 THR HB 1 1
13 35278 1 1 137 THR HG1 H 8.701 -6.768 3.407 1.00 . A A . 137 THR HG1 1 1
13 35279 1 1 137 THR HG21 H 11.486 -8.492 5.325 1.00 . A A . 137 THR HG21 1 1
13 35280 1 1 137 THR HG22 H 12.146 -7.752 3.867 1.00 . A A . 137 THR HG22 1 1
13 35281 1 1 137 THR HG23 H 10.768 -8.847 3.753 1.00 . A A . 137 THR HG23 1 1
13 35282 1 1 137 THR N N 8.889 -6.002 6.260 1.00 . A A . 137 THR N 1 1
13 35283 1 1 137 THR O O 11.507 -4.492 5.278 1.00 . A A . 137 THR O 1 1
13 35284 1 1 137 THR OG1 O 8.974 -7.300 4.158 1.00 . A A . 137 THR OG1 1 1
13 35285 1 1 138 ALA C C 14.260 -4.653 7.407 1.00 . A A . 138 ALA C 1 1
13 35286 1 1 138 ALA CA C 12.848 -4.098 7.594 1.00 . A A . 138 ALA CA 1 1
13 35287 1 1 138 ALA CB C 12.619 -3.674 9.045 1.00 . A A . 138 ALA CB 1 1
13 35288 1 1 138 ALA H H 11.668 -5.843 8.036 1.00 . A A . 138 ALA H 1 1
13 35289 1 1 138 ALA HA H 12.677 -3.265 6.929 1.00 . A A . 138 ALA HA 1 1
13 35290 1 1 138 ALA HB1 H 13.375 -2.959 9.335 1.00 . A A . 138 ALA HB1 1 1
13 35291 1 1 138 ALA HB2 H 12.676 -4.541 9.686 1.00 . A A . 138 ALA HB2 1 1
13 35292 1 1 138 ALA HB3 H 11.642 -3.221 9.137 1.00 . A A . 138 ALA HB3 1 1
13 35293 1 1 138 ALA N N 11.862 -5.184 7.337 1.00 . A A . 138 ALA N 1 1
13 35294 1 1 138 ALA O O 15.040 -4.726 8.334 1.00 . A A . 138 ALA O 1 1
13 35295 1 1 139 GLY C C 17.034 -4.721 6.395 1.00 . A A . 139 GLY C 1 1
13 35296 1 1 139 GLY CA C 15.918 -5.647 5.912 1.00 . A A . 139 GLY CA 1 1
13 35297 1 1 139 GLY H H 13.903 -5.008 5.495 1.00 . A A . 139 GLY H 1 1
13 35298 1 1 139 GLY HA2 H 16.014 -6.599 6.401 1.00 . A A . 139 GLY HA2 1 1
13 35299 1 1 139 GLY HA3 H 16.014 -5.786 4.846 1.00 . A A . 139 GLY HA3 1 1
13 35300 1 1 139 GLY N N 14.571 -5.066 6.208 1.00 . A A . 139 GLY N 1 1
13 35301 1 1 139 GLY O O 17.169 -4.441 7.569 1.00 . A A . 139 GLY O 1 1
13 35302 1 1 140 GLN C C 19.279 -2.378 4.761 1.00 . A A . 140 GLN C 1 1
13 35303 1 1 140 GLN CA C 18.973 -3.367 5.884 1.00 . A A . 140 GLN CA 1 1
13 35304 1 1 140 GLN CB C 20.164 -4.303 6.118 1.00 . A A . 140 GLN CB 1 1
13 35305 1 1 140 GLN CD C 21.759 -5.180 7.831 1.00 . A A . 140 GLN CD 1 1
13 35306 1 1 140 GLN CG C 20.655 -4.157 7.561 1.00 . A A . 140 GLN CG 1 1
13 35307 1 1 140 GLN H H 17.721 -4.515 4.554 1.00 . A A . 140 GLN H 1 1
13 35308 1 1 140 GLN HA H 18.734 -2.840 6.795 1.00 . A A . 140 GLN HA 1 1
13 35309 1 1 140 GLN HB2 H 19.858 -5.324 5.943 1.00 . A A . 140 GLN HB2 1 1
13 35310 1 1 140 GLN HB3 H 20.964 -4.044 5.441 1.00 . A A . 140 GLN HB3 1 1
13 35311 1 1 140 GLN HE21 H 20.587 -6.745 7.489 1.00 . A A . 140 GLN HE21 1 1
13 35312 1 1 140 GLN HE22 H 22.190 -7.117 7.904 1.00 . A A . 140 GLN HE22 1 1
13 35313 1 1 140 GLN HG2 H 21.042 -3.160 7.710 1.00 . A A . 140 GLN HG2 1 1
13 35314 1 1 140 GLN HG3 H 19.832 -4.329 8.240 1.00 . A A . 140 GLN HG3 1 1
13 35315 1 1 140 GLN N N 17.847 -4.262 5.492 1.00 . A A . 140 GLN N 1 1
13 35316 1 1 140 GLN NE2 N 21.489 -6.454 7.733 1.00 . A A . 140 GLN NE2 1 1
13 35317 1 1 140 GLN O O 19.153 -2.690 3.592 1.00 . A A . 140 GLN O 1 1
13 35318 1 1 140 GLN OE1 O 22.878 -4.818 8.134 1.00 . A A . 140 GLN OE1 1 1
13 35319 1 1 141 GLU C C 21.282 -0.562 3.345 1.00 . A A . 141 GLU C 1 1
13 35320 1 1 141 GLU CA C 19.995 -0.179 4.068 1.00 . A A . 141 GLU CA 1 1
13 35321 1 1 141 GLU CB C 20.171 1.139 4.824 1.00 . A A . 141 GLU CB 1 1
13 35322 1 1 141 GLU CD C 19.040 2.811 6.301 1.00 . A A . 141 GLU CD 1 1
13 35323 1 1 141 GLU CG C 18.873 1.484 5.559 1.00 . A A . 141 GLU CG 1 1
13 35324 1 1 141 GLU H H 19.780 -0.956 6.042 1.00 . A A . 141 GLU H 1 1
13 35325 1 1 141 GLU HA H 19.176 -0.099 3.369 1.00 . A A . 141 GLU HA 1 1
13 35326 1 1 141 GLU HB2 H 20.974 1.040 5.539 1.00 . A A . 141 GLU HB2 1 1
13 35327 1 1 141 GLU HB3 H 20.406 1.927 4.125 1.00 . A A . 141 GLU HB3 1 1
13 35328 1 1 141 GLU HG2 H 18.067 1.570 4.844 1.00 . A A . 141 GLU HG2 1 1
13 35329 1 1 141 GLU HG3 H 18.643 0.704 6.269 1.00 . A A . 141 GLU HG3 1 1
13 35330 1 1 141 GLU N N 19.682 -1.187 5.105 1.00 . A A . 141 GLU N 1 1
13 35331 1 1 141 GLU O O 22.108 -1.295 3.854 1.00 . A A . 141 GLU O 1 1
13 35332 1 1 141 GLU OE1 O 20.138 3.074 6.766 1.00 . A A . 141 GLU OE1 1 1
13 35333 1 1 141 GLU OE2 O 18.068 3.542 6.393 1.00 . A A . 141 GLU OE2 1 1
13 35334 1 1 142 VAL C C 23.900 0.266 2.015 1.00 . A A . 142 VAL C 1 1
13 35335 1 1 142 VAL CA C 22.664 -0.386 1.363 1.00 . A A . 142 VAL CA 1 1
13 35336 1 1 142 VAL CB C 22.364 0.180 -0.037 1.00 . A A . 142 VAL CB 1 1
13 35337 1 1 142 VAL CG1 C 22.532 1.706 -0.047 1.00 . A A . 142 VAL CG1 1 1
13 35338 1 1 142 VAL CG2 C 23.308 -0.455 -1.066 1.00 . A A . 142 VAL CG2 1 1
13 35339 1 1 142 VAL H H 20.752 0.511 1.792 1.00 . A A . 142 VAL H 1 1
13 35340 1 1 142 VAL HA H 22.799 -1.455 1.303 1.00 . A A . 142 VAL HA 1 1
13 35341 1 1 142 VAL HB H 21.343 -0.061 -0.300 1.00 . A A . 142 VAL HB 1 1
13 35342 1 1 142 VAL HG11 H 23.436 1.966 -0.577 1.00 . A A . 142 VAL HG11 1 1
13 35343 1 1 142 VAL HG12 H 22.594 2.069 0.968 1.00 . A A . 142 VAL HG12 1 1
13 35344 1 1 142 VAL HG13 H 21.685 2.157 -0.538 1.00 . A A . 142 VAL HG13 1 1
13 35345 1 1 142 VAL HG21 H 22.748 -1.123 -1.703 1.00 . A A . 142 VAL HG21 1 1
13 35346 1 1 142 VAL HG22 H 24.080 -1.010 -0.553 1.00 . A A . 142 VAL HG22 1 1
13 35347 1 1 142 VAL HG23 H 23.762 0.320 -1.666 1.00 . A A . 142 VAL HG23 1 1
13 35348 1 1 142 VAL N N 21.443 -0.069 2.160 1.00 . A A . 142 VAL N 1 1
13 35349 1 1 142 VAL O O 24.009 0.316 3.224 1.00 . A A . 142 VAL O 1 1
13 35350 1 1 143 SER C C 25.665 2.453 2.860 1.00 . A A . 143 SER C 1 1
13 35351 1 1 143 SER CA C 26.051 1.391 1.826 1.00 . A A . 143 SER CA 1 1
13 35352 1 1 143 SER CB C 26.775 2.037 0.646 1.00 . A A . 143 SER CB 1 1
13 35353 1 1 143 SER H H 24.739 0.705 0.264 1.00 . A A . 143 SER H 1 1
13 35354 1 1 143 SER HA H 26.683 0.642 2.275 1.00 . A A . 143 SER HA 1 1
13 35355 1 1 143 SER HB2 H 27.482 2.765 1.008 1.00 . A A . 143 SER HB2 1 1
13 35356 1 1 143 SER HB3 H 27.300 1.275 0.085 1.00 . A A . 143 SER HB3 1 1
13 35357 1 1 143 SER HG H 25.642 2.111 -0.936 1.00 . A A . 143 SER HG 1 1
13 35358 1 1 143 SER N N 24.833 0.757 1.235 1.00 . A A . 143 SER N 1 1
13 35359 1 1 143 SER O O 26.265 2.552 3.912 1.00 . A A . 143 SER O 1 1
13 35360 1 1 143 SER OG O 25.824 2.686 -0.189 1.00 . A A . 143 SER OG 1 1
13 35361 1 1 144 ASP C C 22.903 4.906 3.156 1.00 . A A . 144 ASP C 1 1
13 35362 1 1 144 ASP CA C 24.258 4.304 3.548 1.00 . A A . 144 ASP CA 1 1
13 35363 1 1 144 ASP CB C 25.359 5.366 3.471 1.00 . A A . 144 ASP CB 1 1
13 35364 1 1 144 ASP CG C 26.156 5.375 4.777 1.00 . A A . 144 ASP CG 1 1
13 35365 1 1 144 ASP H H 24.197 3.159 1.719 1.00 . A A . 144 ASP H 1 1
13 35366 1 1 144 ASP HA H 24.212 3.894 4.543 1.00 . A A . 144 ASP HA 1 1
13 35367 1 1 144 ASP HB2 H 26.020 5.140 2.647 1.00 . A A . 144 ASP HB2 1 1
13 35368 1 1 144 ASP HB3 H 24.913 6.337 3.317 1.00 . A A . 144 ASP HB3 1 1
13 35369 1 1 144 ASP N N 24.670 3.252 2.572 1.00 . A A . 144 ASP N 1 1
13 35370 1 1 144 ASP O O 22.833 5.919 2.488 1.00 . A A . 144 ASP O 1 1
13 35371 1 1 144 ASP OD1 O 25.750 6.075 5.691 1.00 . A A . 144 ASP OD1 1 1
13 35372 1 1 144 ASP OD2 O 27.157 4.682 4.842 1.00 . A A . 144 ASP OD2 1 1
13 35373 1 1 145 ASN C C 20.318 5.066 1.747 1.00 . A A . 145 ASN C 1 1
13 35374 1 1 145 ASN CA C 20.468 4.831 3.255 1.00 . A A . 145 ASN CA 1 1
13 35375 1 1 145 ASN CB C 20.370 6.156 4.016 1.00 . A A . 145 ASN CB 1 1
13 35376 1 1 145 ASN CG C 19.543 5.958 5.287 1.00 . A A . 145 ASN CG 1 1
13 35377 1 1 145 ASN H H 21.909 3.486 4.129 1.00 . A A . 145 ASN H 1 1
13 35378 1 1 145 ASN HA H 19.706 4.154 3.605 1.00 . A A . 145 ASN HA 1 1
13 35379 1 1 145 ASN HB2 H 21.362 6.492 4.280 1.00 . A A . 145 ASN HB2 1 1
13 35380 1 1 145 ASN HB3 H 19.895 6.895 3.391 1.00 . A A . 145 ASN HB3 1 1
13 35381 1 1 145 ASN HD21 H 17.810 5.889 4.320 1.00 . A A . 145 ASN HD21 1 1
13 35382 1 1 145 ASN HD22 H 17.708 5.719 6.006 1.00 . A A . 145 ASN HD22 1 1
13 35383 1 1 145 ASN N N 21.826 4.296 3.582 1.00 . A A . 145 ASN N 1 1
13 35384 1 1 145 ASN ND2 N 18.246 5.846 5.197 1.00 . A A . 145 ASN ND2 1 1
13 35385 1 1 145 ASN O O 20.712 6.090 1.225 1.00 . A A . 145 ASN O 1 1
13 35386 1 1 145 ASN OD1 O 20.082 5.905 6.374 1.00 . A A . 145 ASN OD1 1 1
13 35387 1 1 146 LYS C C 18.887 3.026 -1.002 1.00 . A A . 146 LYS C 1 1
13 35388 1 1 146 LYS CA C 19.543 4.285 -0.427 1.00 . A A . 146 LYS CA 1 1
13 35389 1 1 146 LYS CB C 20.949 4.469 -1.010 1.00 . A A . 146 LYS CB 1 1
13 35390 1 1 146 LYS CD C 22.098 5.782 -2.800 1.00 . A A . 146 LYS CD 1 1
13 35391 1 1 146 LYS CE C 22.359 7.195 -3.329 1.00 . A A . 146 LYS CE 1 1
13 35392 1 1 146 LYS CG C 21.048 5.838 -1.689 1.00 . A A . 146 LYS CG 1 1
13 35393 1 1 146 LYS H H 19.421 3.313 1.495 1.00 . A A . 146 LYS H 1 1
13 35394 1 1 146 LYS HA H 18.939 5.153 -0.636 1.00 . A A . 146 LYS HA 1 1
13 35395 1 1 146 LYS HB2 H 21.679 4.408 -0.217 1.00 . A A . 146 LYS HB2 1 1
13 35396 1 1 146 LYS HB3 H 21.143 3.696 -1.738 1.00 . A A . 146 LYS HB3 1 1
13 35397 1 1 146 LYS HD2 H 23.015 5.368 -2.407 1.00 . A A . 146 LYS HD2 1 1
13 35398 1 1 146 LYS HD3 H 21.738 5.159 -3.606 1.00 . A A . 146 LYS HD3 1 1
13 35399 1 1 146 LYS HE2 H 22.038 7.931 -2.604 1.00 . A A . 146 LYS HE2 1 1
13 35400 1 1 146 LYS HE3 H 23.406 7.322 -3.559 1.00 . A A . 146 LYS HE3 1 1
13 35401 1 1 146 LYS HG2 H 20.088 6.099 -2.111 1.00 . A A . 146 LYS HG2 1 1
13 35402 1 1 146 LYS HG3 H 21.336 6.580 -0.961 1.00 . A A . 146 LYS HG3 1 1
13 35403 1 1 146 LYS HZ1 H 21.945 6.668 -5.299 1.00 . A A . 146 LYS HZ1 1 1
13 35404 1 1 146 LYS HZ2 H 21.561 8.278 -4.916 1.00 . A A . 146 LYS HZ2 1 1
13 35405 1 1 146 LYS HZ3 H 20.567 7.012 -4.372 1.00 . A A . 146 LYS HZ3 1 1
13 35406 1 1 146 LYS N N 19.737 4.125 1.048 1.00 . A A . 146 LYS N 1 1
13 35407 1 1 146 LYS NZ N 21.547 7.296 -4.572 1.00 . A A . 146 LYS NZ 1 1
13 35408 1 1 146 LYS O O 18.078 3.093 -1.909 1.00 . A A . 146 LYS O 1 1
13 35409 1 1 147 THR C C 18.439 -0.368 0.186 1.00 . A A . 147 THR C 1 1
13 35410 1 1 147 THR CA C 18.641 0.609 -0.977 1.00 . A A . 147 THR CA 1 1
13 35411 1 1 147 THR CB C 19.654 0.050 -1.976 1.00 . A A . 147 THR CB 1 1
13 35412 1 1 147 THR CG2 C 18.985 -0.150 -3.331 1.00 . A A . 147 THR CG2 1 1
13 35413 1 1 147 THR H H 19.887 1.859 0.253 1.00 . A A . 147 THR H 1 1
13 35414 1 1 147 THR HA H 17.711 0.794 -1.474 1.00 . A A . 147 THR HA 1 1
13 35415 1 1 147 THR HB H 20.009 -0.896 -1.619 1.00 . A A . 147 THR HB 1 1
13 35416 1 1 147 THR HG1 H 20.415 1.763 -2.502 1.00 . A A . 147 THR HG1 1 1
13 35417 1 1 147 THR HG21 H 19.460 -0.971 -3.846 1.00 . A A . 147 THR HG21 1 1
13 35418 1 1 147 THR HG22 H 19.087 0.751 -3.917 1.00 . A A . 147 THR HG22 1 1
13 35419 1 1 147 THR HG23 H 17.939 -0.371 -3.184 1.00 . A A . 147 THR HG23 1 1
13 35420 1 1 147 THR N N 19.232 1.882 -0.476 1.00 . A A . 147 THR N 1 1
13 35421 1 1 147 THR O O 19.323 -0.574 0.989 1.00 . A A . 147 THR O 1 1
13 35422 1 1 147 THR OG1 O 20.747 0.948 -2.118 1.00 . A A . 147 THR OG1 1 1
13 35423 1 1 148 LEU C C 17.356 -3.354 0.963 1.00 . A A . 148 LEU C 1 1
13 35424 1 1 148 LEU CA C 17.042 -1.930 1.405 1.00 . A A . 148 LEU CA 1 1
13 35425 1 1 148 LEU CB C 15.556 -1.803 1.740 1.00 . A A . 148 LEU CB 1 1
13 35426 1 1 148 LEU CD1 C 15.923 -2.660 4.049 1.00 . A A . 148 LEU CD1 1 1
13 35427 1 1 148 LEU CD2 C 16.114 -0.217 3.592 1.00 . A A . 148 LEU CD2 1 1
13 35428 1 1 148 LEU CG C 15.370 -1.502 3.229 1.00 . A A . 148 LEU CG 1 1
13 35429 1 1 148 LEU H H 16.578 -0.794 -0.373 1.00 . A A . 148 LEU H 1 1
13 35430 1 1 148 LEU HA H 17.637 -1.662 2.263 1.00 . A A . 148 LEU HA 1 1
13 35431 1 1 148 LEU HB2 H 15.132 -1.010 1.162 1.00 . A A . 148 LEU HB2 1 1
13 35432 1 1 148 LEU HB3 H 15.056 -2.729 1.503 1.00 . A A . 148 LEU HB3 1 1
13 35433 1 1 148 LEU HD11 H 16.996 -2.681 3.958 1.00 . A A . 148 LEU HD11 1 1
13 35434 1 1 148 LEU HD12 H 15.512 -3.588 3.681 1.00 . A A . 148 LEU HD12 1 1
13 35435 1 1 148 LEU HD13 H 15.651 -2.529 5.085 1.00 . A A . 148 LEU HD13 1 1
13 35436 1 1 148 LEU HD21 H 15.626 0.254 4.432 1.00 . A A . 148 LEU HD21 1 1
13 35437 1 1 148 LEU HD22 H 16.107 0.454 2.747 1.00 . A A . 148 LEU HD22 1 1
13 35438 1 1 148 LEU HD23 H 17.134 -0.456 3.855 1.00 . A A . 148 LEU HD23 1 1
13 35439 1 1 148 LEU HG H 14.318 -1.382 3.443 1.00 . A A . 148 LEU HG 1 1
13 35440 1 1 148 LEU N N 17.283 -0.971 0.285 1.00 . A A . 148 LEU N 1 1
13 35441 1 1 148 LEU O O 17.101 -3.743 -0.159 1.00 . A A . 148 LEU O 1 1
13 35442 1 1 149 ASN C C 17.345 -6.491 2.326 1.00 . A A . 149 ASN C 1 1
13 35443 1 1 149 ASN CA C 18.224 -5.547 1.508 1.00 . A A . 149 ASN CA 1 1
13 35444 1 1 149 ASN CB C 19.693 -5.717 1.889 1.00 . A A . 149 ASN CB 1 1
13 35445 1 1 149 ASN CG C 20.380 -6.637 0.879 1.00 . A A . 149 ASN CG 1 1
13 35446 1 1 149 ASN H H 18.073 -3.791 2.746 1.00 . A A . 149 ASN H 1 1
13 35447 1 1 149 ASN HA H 18.094 -5.724 0.454 1.00 . A A . 149 ASN HA 1 1
13 35448 1 1 149 ASN HB2 H 20.178 -4.752 1.888 1.00 . A A . 149 ASN HB2 1 1
13 35449 1 1 149 ASN HB3 H 19.758 -6.153 2.873 1.00 . A A . 149 ASN HB3 1 1
13 35450 1 1 149 ASN HD21 H 19.131 -8.148 1.193 1.00 . A A . 149 ASN HD21 1 1
13 35451 1 1 149 ASN HD22 H 20.347 -8.439 0.046 1.00 . A A . 149 ASN HD22 1 1
13 35452 1 1 149 ASN N N 17.895 -4.134 1.848 1.00 . A A . 149 ASN N 1 1
13 35453 1 1 149 ASN ND2 N 19.913 -7.842 0.691 1.00 . A A . 149 ASN ND2 1 1
13 35454 1 1 149 ASN O O 17.630 -6.780 3.472 1.00 . A A . 149 ASN O 1 1
13 35455 1 1 149 ASN OD1 O 21.351 -6.257 0.256 1.00 . A A . 149 ASN OD1 1 1
13 35456 1 1 150 LEU C C 15.917 -9.328 2.426 1.00 . A A . 150 LEU C 1 1
13 35457 1 1 150 LEU CA C 15.383 -7.897 2.510 1.00 . A A . 150 LEU CA 1 1
13 35458 1 1 150 LEU CB C 14.011 -7.792 1.833 1.00 . A A . 150 LEU CB 1 1
13 35459 1 1 150 LEU CD1 C 12.033 -6.298 1.506 1.00 . A A . 150 LEU CD1 1 1
13 35460 1 1 150 LEU CD2 C 13.766 -5.682 3.187 1.00 . A A . 150 LEU CD2 1 1
13 35461 1 1 150 LEU CG C 13.530 -6.334 1.819 1.00 . A A . 150 LEU CG 1 1
13 35462 1 1 150 LEU H H 16.061 -6.727 0.824 1.00 . A A . 150 LEU H 1 1
13 35463 1 1 150 LEU HA H 15.310 -7.585 3.540 1.00 . A A . 150 LEU HA 1 1
13 35464 1 1 150 LEU HB2 H 14.086 -8.154 0.818 1.00 . A A . 150 LEU HB2 1 1
13 35465 1 1 150 LEU HB3 H 13.299 -8.397 2.376 1.00 . A A . 150 LEU HB3 1 1
13 35466 1 1 150 LEU HD11 H 11.643 -5.315 1.725 1.00 . A A . 150 LEU HD11 1 1
13 35467 1 1 150 LEU HD12 H 11.522 -7.032 2.112 1.00 . A A . 150 LEU HD12 1 1
13 35468 1 1 150 LEU HD13 H 11.878 -6.524 0.462 1.00 . A A . 150 LEU HD13 1 1
13 35469 1 1 150 LEU HD21 H 13.117 -4.825 3.295 1.00 . A A . 150 LEU HD21 1 1
13 35470 1 1 150 LEU HD22 H 14.795 -5.363 3.261 1.00 . A A . 150 LEU HD22 1 1
13 35471 1 1 150 LEU HD23 H 13.554 -6.395 3.969 1.00 . A A . 150 LEU HD23 1 1
13 35472 1 1 150 LEU HG H 14.069 -5.787 1.059 1.00 . A A . 150 LEU HG 1 1
13 35473 1 1 150 LEU N N 16.276 -6.973 1.751 1.00 . A A . 150 LEU N 1 1
13 35474 1 1 150 LEU O O 15.675 -10.142 3.295 1.00 . A A . 150 LEU O 1 1
13 35475 1 1 151 GLY C C 16.556 -11.711 0.055 1.00 . A A . 151 GLY C 1 1
13 35476 1 1 151 GLY CA C 17.203 -11.013 1.250 1.00 . A A . 151 GLY CA 1 1
13 35477 1 1 151 GLY H H 16.832 -8.963 0.701 1.00 . A A . 151 GLY H 1 1
13 35478 1 1 151 GLY HA2 H 18.272 -10.954 1.099 1.00 . A A . 151 GLY HA2 1 1
13 35479 1 1 151 GLY HA3 H 16.997 -11.577 2.147 1.00 . A A . 151 GLY HA3 1 1
13 35480 1 1 151 GLY N N 16.648 -9.637 1.389 1.00 . A A . 151 GLY N 1 1
13 35481 1 1 151 GLY O O 16.531 -11.189 -1.043 1.00 . A A . 151 GLY O 1 1
13 35482 1 1 152 LYS C C 13.905 -13.272 -0.966 1.00 . A A . 152 LYS C 1 1
13 35483 1 1 152 LYS CA C 15.390 -13.631 -0.864 1.00 . A A . 152 LYS CA 1 1
13 35484 1 1 152 LYS CB C 15.557 -15.108 -0.508 1.00 . A A . 152 LYS CB 1 1
13 35485 1 1 152 LYS CD C 17.566 -16.564 -0.196 1.00 . A A . 152 LYS CD 1 1
13 35486 1 1 152 LYS CE C 16.769 -17.853 0.021 1.00 . A A . 152 LYS CE 1 1
13 35487 1 1 152 LYS CG C 16.819 -15.660 -1.178 1.00 . A A . 152 LYS CG 1 1
13 35488 1 1 152 LYS H H 16.068 -13.291 1.153 1.00 . A A . 152 LYS H 1 1
13 35489 1 1 152 LYS HA H 15.894 -13.417 -1.791 1.00 . A A . 152 LYS HA 1 1
13 35490 1 1 152 LYS HB2 H 15.640 -15.212 0.564 1.00 . A A . 152 LYS HB2 1 1
13 35491 1 1 152 LYS HB3 H 14.697 -15.661 -0.857 1.00 . A A . 152 LYS HB3 1 1
13 35492 1 1 152 LYS HD2 H 18.539 -16.806 -0.597 1.00 . A A . 152 LYS HD2 1 1
13 35493 1 1 152 LYS HD3 H 17.682 -16.053 0.749 1.00 . A A . 152 LYS HD3 1 1
13 35494 1 1 152 LYS HE2 H 15.751 -17.622 0.303 1.00 . A A . 152 LYS HE2 1 1
13 35495 1 1 152 LYS HE3 H 16.784 -18.460 -0.872 1.00 . A A . 152 LYS HE3 1 1
13 35496 1 1 152 LYS HG2 H 16.542 -16.229 -2.053 1.00 . A A . 152 LYS HG2 1 1
13 35497 1 1 152 LYS HG3 H 17.460 -14.840 -1.468 1.00 . A A . 152 LYS HG3 1 1
13 35498 1 1 152 LYS HZ1 H 17.014 -19.475 1.302 1.00 . A A . 152 LYS HZ1 1 1
13 35499 1 1 152 LYS HZ2 H 17.425 -17.978 1.992 1.00 . A A . 152 LYS HZ2 1 1
13 35500 1 1 152 LYS HZ3 H 18.464 -18.713 0.867 1.00 . A A . 152 LYS HZ3 1 1
13 35501 1 1 152 LYS N N 16.033 -12.890 0.260 1.00 . A A . 152 LYS N 1 1
13 35502 1 1 152 LYS NZ N 17.471 -18.558 1.129 1.00 . A A . 152 LYS NZ 1 1
13 35503 1 1 152 LYS O O 13.336 -12.678 -0.072 1.00 . A A . 152 LYS O 1 1
13 35504 1 1 153 ARG C C 10.993 -14.523 -1.709 1.00 . A A . 153 ARG C 1 1
13 35505 1 1 153 ARG CA C 11.824 -13.340 -2.215 1.00 . A A . 153 ARG CA 1 1
13 35506 1 1 153 ARG CB C 11.624 -13.135 -3.722 1.00 . A A . 153 ARG CB 1 1
13 35507 1 1 153 ARG CD C 12.289 -14.190 -5.890 1.00 . A A . 153 ARG CD 1 1
13 35508 1 1 153 ARG CG C 11.815 -14.464 -4.461 1.00 . A A . 153 ARG CG 1 1
13 35509 1 1 153 ARG CZ C 10.706 -13.854 -7.692 1.00 . A A . 153 ARG CZ 1 1
13 35510 1 1 153 ARG H H 13.755 -14.132 -2.749 1.00 . A A . 153 ARG H 1 1
13 35511 1 1 153 ARG HA H 11.562 -12.440 -1.681 1.00 . A A . 153 ARG HA 1 1
13 35512 1 1 153 ARG HB2 H 10.627 -12.762 -3.904 1.00 . A A . 153 ARG HB2 1 1
13 35513 1 1 153 ARG HB3 H 12.346 -12.418 -4.084 1.00 . A A . 153 ARG HB3 1 1
13 35514 1 1 153 ARG HD2 H 13.182 -13.579 -5.879 1.00 . A A . 153 ARG HD2 1 1
13 35515 1 1 153 ARG HD3 H 12.473 -15.118 -6.410 1.00 . A A . 153 ARG HD3 1 1
13 35516 1 1 153 ARG HE H 10.767 -12.680 -6.092 1.00 . A A . 153 ARG HE 1 1
13 35517 1 1 153 ARG HG2 H 12.551 -15.062 -3.944 1.00 . A A . 153 ARG HG2 1 1
13 35518 1 1 153 ARG HG3 H 10.876 -14.995 -4.492 1.00 . A A . 153 ARG HG3 1 1
13 35519 1 1 153 ARG HH11 H 10.296 -15.711 -7.067 1.00 . A A . 153 ARG HH11 1 1
13 35520 1 1 153 ARG HH12 H 9.924 -15.379 -8.725 1.00 . A A . 153 ARG HH12 1 1
13 35521 1 1 153 ARG HH21 H 11.008 -12.088 -8.588 1.00 . A A . 153 ARG HH21 1 1
13 35522 1 1 153 ARG HH22 H 10.327 -13.328 -9.587 1.00 . A A . 153 ARG HH22 1 1
13 35523 1 1 153 ARG N N 13.275 -13.641 -2.049 1.00 . A A . 153 ARG N 1 1
13 35524 1 1 153 ARG NE N 11.164 -13.459 -6.535 1.00 . A A . 153 ARG NE 1 1
13 35525 1 1 153 ARG NH1 N 10.275 -15.077 -7.840 1.00 . A A . 153 ARG NH1 1 1
13 35526 1 1 153 ARG NH2 N 10.678 -13.025 -8.701 1.00 . A A . 153 ARG NH2 1 1
13 35527 1 1 153 ARG O O 9.811 -14.406 -1.454 1.00 . A A . 153 ARG O 1 1
13 35528 1 1 154 ILE C C 10.539 -16.710 0.414 1.00 . A A . 154 ILE C 1 1
13 35529 1 1 154 ILE CA C 10.885 -16.867 -1.074 1.00 . A A . 154 ILE CA 1 1
13 35530 1 1 154 ILE CB C 11.857 -18.031 -1.317 1.00 . A A . 154 ILE CB 1 1
13 35531 1 1 154 ILE CD1 C 11.325 -18.114 -3.754 1.00 . A A . 154 ILE CD1 1 1
13 35532 1 1 154 ILE CG1 C 11.320 -18.908 -2.448 1.00 . A A . 154 ILE CG1 1 1
13 35533 1 1 154 ILE CG2 C 12.023 -18.878 -0.053 1.00 . A A . 154 ILE CG2 1 1
13 35534 1 1 154 ILE H H 12.569 -15.726 -1.776 1.00 . A A . 154 ILE H 1 1
13 35535 1 1 154 ILE HA H 9.992 -17.017 -1.652 1.00 . A A . 154 ILE HA 1 1
13 35536 1 1 154 ILE HB H 12.813 -17.632 -1.604 1.00 . A A . 154 ILE HB 1 1
13 35537 1 1 154 ILE HD11 H 10.403 -17.559 -3.843 1.00 . A A . 154 ILE HD11 1 1
13 35538 1 1 154 ILE HD12 H 11.419 -18.793 -4.588 1.00 . A A . 154 ILE HD12 1 1
13 35539 1 1 154 ILE HD13 H 12.160 -17.427 -3.754 1.00 . A A . 154 ILE HD13 1 1
13 35540 1 1 154 ILE HG12 H 11.946 -19.782 -2.553 1.00 . A A . 154 ILE HG12 1 1
13 35541 1 1 154 ILE HG13 H 10.311 -19.213 -2.219 1.00 . A A . 154 ILE HG13 1 1
13 35542 1 1 154 ILE HG21 H 12.465 -18.276 0.727 1.00 . A A . 154 ILE HG21 1 1
13 35543 1 1 154 ILE HG22 H 12.666 -19.719 -0.266 1.00 . A A . 154 ILE HG22 1 1
13 35544 1 1 154 ILE HG23 H 11.057 -19.235 0.270 1.00 . A A . 154 ILE HG23 1 1
13 35545 1 1 154 ILE N N 11.615 -15.663 -1.563 1.00 . A A . 154 ILE N 1 1
13 35546 1 1 154 ILE O O 9.807 -17.502 0.975 1.00 . A A . 154 ILE O 1 1
13 35547 1 1 155 GLU C C 9.496 -14.622 2.665 1.00 . A A . 155 GLU C 1 1
13 35548 1 1 155 GLU CA C 10.753 -15.485 2.501 1.00 . A A . 155 GLU CA 1 1
13 35549 1 1 155 GLU CB C 11.978 -14.762 3.062 1.00 . A A . 155 GLU CB 1 1
13 35550 1 1 155 GLU CD C 11.548 -13.079 4.864 1.00 . A A . 155 GLU CD 1 1
13 35551 1 1 155 GLU CG C 11.810 -14.558 4.571 1.00 . A A . 155 GLU CG 1 1
13 35552 1 1 155 GLU H H 11.643 -15.066 0.583 1.00 . A A . 155 GLU H 1 1
13 35553 1 1 155 GLU HA H 10.626 -16.433 2.998 1.00 . A A . 155 GLU HA 1 1
13 35554 1 1 155 GLU HB2 H 12.862 -15.355 2.875 1.00 . A A . 155 GLU HB2 1 1
13 35555 1 1 155 GLU HB3 H 12.081 -13.802 2.579 1.00 . A A . 155 GLU HB3 1 1
13 35556 1 1 155 GLU HG2 H 10.976 -15.148 4.925 1.00 . A A . 155 GLU HG2 1 1
13 35557 1 1 155 GLU HG3 H 12.711 -14.868 5.078 1.00 . A A . 155 GLU HG3 1 1
13 35558 1 1 155 GLU N N 11.056 -15.693 1.053 1.00 . A A . 155 GLU N 1 1
13 35559 1 1 155 GLU O O 9.256 -14.055 3.712 1.00 . A A . 155 GLU O 1 1
13 35560 1 1 155 GLU OE1 O 12.294 -12.255 4.360 1.00 . A A . 155 GLU OE1 1 1
13 35561 1 1 155 GLU OE2 O 10.607 -12.796 5.587 1.00 . A A . 155 GLU OE2 1 1
13 35562 1 1 156 ASP C C 7.759 -12.278 2.212 1.00 . A A . 156 ASP C 1 1
13 35563 1 1 156 ASP CA C 7.445 -13.699 1.724 1.00 . A A . 156 ASP CA 1 1
13 35564 1 1 156 ASP CB C 6.553 -14.430 2.732 1.00 . A A . 156 ASP CB 1 1
13 35565 1 1 156 ASP CG C 6.018 -15.715 2.100 1.00 . A A . 156 ASP CG 1 1
13 35566 1 1 156 ASP H H 8.903 -14.986 0.803 1.00 . A A . 156 ASP H 1 1
13 35567 1 1 156 ASP HA H 6.954 -13.663 0.765 1.00 . A A . 156 ASP HA 1 1
13 35568 1 1 156 ASP HB2 H 7.129 -14.674 3.613 1.00 . A A . 156 ASP HB2 1 1
13 35569 1 1 156 ASP HB3 H 5.726 -13.796 3.008 1.00 . A A . 156 ASP HB3 1 1
13 35570 1 1 156 ASP N N 8.691 -14.519 1.636 1.00 . A A . 156 ASP N 1 1
13 35571 1 1 156 ASP O O 7.466 -11.932 3.339 1.00 . A A . 156 ASP O 1 1
13 35572 1 1 156 ASP OD1 O 6.826 -16.545 1.715 1.00 . A A . 156 ASP OD1 1 1
13 35573 1 1 156 ASP OD2 O 4.809 -15.850 2.011 1.00 . A A . 156 ASP OD2 1 1
13 35574 1 1 157 PRO C C 7.406 -9.250 1.798 1.00 . A A . 157 PRO C 1 1
13 35575 1 1 157 PRO CA C 8.681 -10.092 1.688 1.00 . A A . 157 PRO CA 1 1
13 35576 1 1 157 PRO CB C 9.543 -9.628 0.516 1.00 . A A . 157 PRO CB 1 1
13 35577 1 1 157 PRO CD C 8.728 -11.827 -0.039 1.00 . A A . 157 PRO CD 1 1
13 35578 1 1 157 PRO CG C 9.136 -10.501 -0.628 1.00 . A A . 157 PRO CG 1 1
13 35579 1 1 157 PRO HA H 9.248 -10.052 2.604 1.00 . A A . 157 PRO HA 1 1
13 35580 1 1 157 PRO HB2 H 9.343 -8.590 0.290 1.00 . A A . 157 PRO HB2 1 1
13 35581 1 1 157 PRO HB3 H 10.589 -9.773 0.736 1.00 . A A . 157 PRO HB3 1 1
13 35582 1 1 157 PRO HD2 H 7.894 -12.242 -0.585 1.00 . A A . 157 PRO HD2 1 1
13 35583 1 1 157 PRO HD3 H 9.561 -12.512 -0.034 1.00 . A A . 157 PRO HD3 1 1
13 35584 1 1 157 PRO HG2 H 8.303 -10.055 -1.153 1.00 . A A . 157 PRO HG2 1 1
13 35585 1 1 157 PRO HG3 H 9.967 -10.642 -1.301 1.00 . A A . 157 PRO HG3 1 1
13 35586 1 1 157 PRO N N 8.339 -11.493 1.338 1.00 . A A . 157 PRO N 1 1
13 35587 1 1 157 PRO O O 6.583 -9.236 0.904 1.00 . A A . 157 PRO O 1 1
13 35588 1 1 158 ARG C C 6.299 -6.534 3.991 1.00 . A A . 158 ARG C 1 1
13 35589 1 1 158 ARG CA C 6.011 -7.714 3.058 1.00 . A A . 158 ARG CA 1 1
13 35590 1 1 158 ARG CB C 4.967 -8.648 3.676 1.00 . A A . 158 ARG CB 1 1
13 35591 1 1 158 ARG CD C 5.025 -10.651 5.173 1.00 . A A . 158 ARG CD 1 1
13 35592 1 1 158 ARG CG C 5.484 -9.200 5.009 1.00 . A A . 158 ARG CG 1 1
13 35593 1 1 158 ARG CZ C 3.567 -10.970 7.079 1.00 . A A . 158 ARG CZ 1 1
13 35594 1 1 158 ARG H H 7.914 -8.577 3.599 1.00 . A A . 158 ARG H 1 1
13 35595 1 1 158 ARG HA H 5.665 -7.360 2.101 1.00 . A A . 158 ARG HA 1 1
13 35596 1 1 158 ARG HB2 H 4.051 -8.101 3.844 1.00 . A A . 158 ARG HB2 1 1
13 35597 1 1 158 ARG HB3 H 4.775 -9.469 3.000 1.00 . A A . 158 ARG HB3 1 1
13 35598 1 1 158 ARG HD2 H 4.925 -11.123 4.205 1.00 . A A . 158 ARG HD2 1 1
13 35599 1 1 158 ARG HD3 H 5.719 -11.198 5.791 1.00 . A A . 158 ARG HD3 1 1
13 35600 1 1 158 ARG HE H 2.930 -10.190 5.368 1.00 . A A . 158 ARG HE 1 1
13 35601 1 1 158 ARG HG2 H 6.563 -9.159 5.021 1.00 . A A . 158 ARG HG2 1 1
13 35602 1 1 158 ARG HG3 H 5.091 -8.606 5.820 1.00 . A A . 158 ARG HG3 1 1
13 35603 1 1 158 ARG HH11 H 5.145 -9.943 7.756 1.00 . A A . 158 ARG HH11 1 1
13 35604 1 1 158 ARG HH12 H 4.299 -10.881 8.940 1.00 . A A . 158 ARG HH12 1 1
13 35605 1 1 158 ARG HH21 H 1.957 -12.096 6.690 1.00 . A A . 158 ARG HH21 1 1
13 35606 1 1 158 ARG HH22 H 2.494 -12.100 8.338 1.00 . A A . 158 ARG HH22 1 1
13 35607 1 1 158 ARG N N 7.235 -8.553 2.889 1.00 . A A . 158 ARG N 1 1
13 35608 1 1 158 ARG NE N 3.700 -10.559 5.848 1.00 . A A . 158 ARG NE 1 1
13 35609 1 1 158 ARG NH1 N 4.402 -10.567 7.997 1.00 . A A . 158 ARG NH1 1 1
13 35610 1 1 158 ARG NH2 N 2.597 -11.785 7.394 1.00 . A A . 158 ARG NH2 1 1
13 35611 1 1 158 ARG O O 6.679 -6.713 5.132 1.00 . A A . 158 ARG O 1 1
13 35612 1 1 159 GLY C C 6.290 -2.870 3.542 1.00 . A A . 159 GLY C 1 1
13 35613 1 1 159 GLY CA C 6.384 -4.142 4.381 1.00 . A A . 159 GLY CA 1 1
13 35614 1 1 159 GLY H H 5.813 -5.205 2.594 1.00 . A A . 159 GLY H 1 1
13 35615 1 1 159 GLY HA2 H 5.652 -4.107 5.175 1.00 . A A . 159 GLY HA2 1 1
13 35616 1 1 159 GLY HA3 H 7.374 -4.218 4.805 1.00 . A A . 159 GLY HA3 1 1
13 35617 1 1 159 GLY N N 6.121 -5.329 3.517 1.00 . A A . 159 GLY N 1 1
13 35618 1 1 159 GLY O O 6.253 -2.918 2.328 1.00 . A A . 159 GLY O 1 1
13 35619 1 1 160 MET C C 7.454 0.339 3.554 1.00 . A A . 160 MET C 1 1
13 35620 1 1 160 MET CA C 6.157 -0.453 3.410 1.00 . A A . 160 MET CA 1 1
13 35621 1 1 160 MET CB C 4.990 0.327 4.021 1.00 . A A . 160 MET CB 1 1
13 35622 1 1 160 MET CE C 3.483 1.417 6.209 1.00 . A A . 160 MET CE 1 1
13 35623 1 1 160 MET CG C 3.870 -0.627 4.455 1.00 . A A . 160 MET CG 1 1
13 35624 1 1 160 MET H H 6.281 -1.714 5.158 1.00 . A A . 160 MET H 1 1
13 35625 1 1 160 MET HA H 5.958 -0.656 2.374 1.00 . A A . 160 MET HA 1 1
13 35626 1 1 160 MET HB2 H 5.344 0.876 4.877 1.00 . A A . 160 MET HB2 1 1
13 35627 1 1 160 MET HB3 H 4.603 1.019 3.288 1.00 . A A . 160 MET HB3 1 1
13 35628 1 1 160 MET HE1 H 2.857 1.824 6.989 1.00 . A A . 160 MET HE1 1 1
13 35629 1 1 160 MET HE2 H 3.890 2.222 5.619 1.00 . A A . 160 MET HE2 1 1
13 35630 1 1 160 MET HE3 H 4.294 0.850 6.647 1.00 . A A . 160 MET HE3 1 1
13 35631 1 1 160 MET HG2 H 3.523 -1.187 3.600 1.00 . A A . 160 MET HG2 1 1
13 35632 1 1 160 MET HG3 H 4.247 -1.308 5.204 1.00 . A A . 160 MET HG3 1 1
13 35633 1 1 160 MET N N 6.250 -1.730 4.178 1.00 . A A . 160 MET N 1 1
13 35634 1 1 160 MET O O 8.173 0.203 4.524 1.00 . A A . 160 MET O 1 1
13 35635 1 1 160 MET SD S 2.497 0.330 5.149 1.00 . A A . 160 MET SD 1 1
13 35636 1 1 161 TYR C C 8.807 3.328 2.004 1.00 . A A . 161 TYR C 1 1
13 35637 1 1 161 TYR CA C 9.019 1.964 2.659 1.00 . A A . 161 TYR CA 1 1
13 35638 1 1 161 TYR CB C 10.062 1.149 1.883 1.00 . A A . 161 TYR CB 1 1
13 35639 1 1 161 TYR CD1 C 10.440 -0.832 3.397 1.00 . A A . 161 TYR CD1 1 1
13 35640 1 1 161 TYR CD2 C 9.200 -1.157 1.339 1.00 . A A . 161 TYR CD2 1 1
13 35641 1 1 161 TYR CE1 C 10.279 -2.186 3.708 1.00 . A A . 161 TYR CE1 1 1
13 35642 1 1 161 TYR CE2 C 9.036 -2.512 1.651 1.00 . A A . 161 TYR CE2 1 1
13 35643 1 1 161 TYR CG C 9.902 -0.318 2.212 1.00 . A A . 161 TYR CG 1 1
13 35644 1 1 161 TYR CZ C 9.575 -3.027 2.836 1.00 . A A . 161 TYR CZ 1 1
13 35645 1 1 161 TYR H H 7.168 1.253 1.813 1.00 . A A . 161 TYR H 1 1
13 35646 1 1 161 TYR HA H 9.334 2.085 3.684 1.00 . A A . 161 TYR HA 1 1
13 35647 1 1 161 TYR HB2 H 9.919 1.298 0.824 1.00 . A A . 161 TYR HB2 1 1
13 35648 1 1 161 TYR HB3 H 11.053 1.473 2.163 1.00 . A A . 161 TYR HB3 1 1
13 35649 1 1 161 TYR HD1 H 10.982 -0.184 4.069 1.00 . A A . 161 TYR HD1 1 1
13 35650 1 1 161 TYR HD2 H 8.784 -0.760 0.424 1.00 . A A . 161 TYR HD2 1 1
13 35651 1 1 161 TYR HE1 H 10.695 -2.582 4.622 1.00 . A A . 161 TYR HE1 1 1
13 35652 1 1 161 TYR HE2 H 8.495 -3.160 0.978 1.00 . A A . 161 TYR HE2 1 1
13 35653 1 1 161 TYR HH H 9.221 -4.428 4.082 1.00 . A A . 161 TYR HH 1 1
13 35654 1 1 161 TYR N N 7.762 1.163 2.589 1.00 . A A . 161 TYR N 1 1
13 35655 1 1 161 TYR O O 8.487 3.424 0.834 1.00 . A A . 161 TYR O 1 1
13 35656 1 1 161 TYR OH O 9.414 -4.362 3.145 1.00 . A A . 161 TYR OH 1 1
13 35657 1 1 162 GLN C C 10.141 6.382 1.860 1.00 . A A . 162 GLN C 1 1
13 35658 1 1 162 GLN CA C 8.786 5.745 2.178 1.00 . A A . 162 GLN CA 1 1
13 35659 1 1 162 GLN CB C 8.054 6.530 3.273 1.00 . A A . 162 GLN CB 1 1
13 35660 1 1 162 GLN CD C 7.109 8.755 3.917 1.00 . A A . 162 GLN CD 1 1
13 35661 1 1 162 GLN CG C 7.947 8.007 2.878 1.00 . A A . 162 GLN CG 1 1
13 35662 1 1 162 GLN H H 9.234 4.280 3.694 1.00 . A A . 162 GLN H 1 1
13 35663 1 1 162 GLN HA H 8.179 5.692 1.290 1.00 . A A . 162 GLN HA 1 1
13 35664 1 1 162 GLN HB2 H 7.063 6.122 3.405 1.00 . A A . 162 GLN HB2 1 1
13 35665 1 1 162 GLN HB3 H 8.601 6.448 4.199 1.00 . A A . 162 GLN HB3 1 1
13 35666 1 1 162 GLN HE21 H 8.126 8.035 5.464 1.00 . A A . 162 GLN HE21 1 1
13 35667 1 1 162 GLN HE22 H 6.856 9.091 5.857 1.00 . A A . 162 GLN HE22 1 1
13 35668 1 1 162 GLN HG2 H 8.936 8.440 2.835 1.00 . A A . 162 GLN HG2 1 1
13 35669 1 1 162 GLN HG3 H 7.475 8.089 1.912 1.00 . A A . 162 GLN HG3 1 1
13 35670 1 1 162 GLN N N 8.980 4.383 2.752 1.00 . A A . 162 GLN N 1 1
13 35671 1 1 162 GLN NE2 N 7.386 8.615 5.184 1.00 . A A . 162 GLN NE2 1 1
13 35672 1 1 162 GLN O O 11.175 5.906 2.281 1.00 . A A . 162 GLN O 1 1
13 35673 1 1 162 GLN OE1 O 6.193 9.474 3.572 1.00 . A A . 162 GLN OE1 1 1
13 35674 1 1 163 CYS C C 11.574 9.416 1.586 1.00 . A A . 163 CYS C 1 1
13 35675 1 1 163 CYS CA C 11.424 8.129 0.773 1.00 . A A . 163 CYS CA 1 1
13 35676 1 1 163 CYS CB C 11.318 8.446 -0.717 1.00 . A A . 163 CYS CB 1 1
13 35677 1 1 163 CYS H H 9.293 7.822 0.790 1.00 . A A . 163 CYS H 1 1
13 35678 1 1 163 CYS HA H 12.258 7.470 0.952 1.00 . A A . 163 CYS HA 1 1
13 35679 1 1 163 CYS HB2 H 10.293 8.681 -0.962 1.00 . A A . 163 CYS HB2 1 1
13 35680 1 1 163 CYS HB3 H 11.948 9.290 -0.953 1.00 . A A . 163 CYS HB3 1 1
13 35681 1 1 163 CYS N N 10.140 7.456 1.119 1.00 . A A . 163 CYS N 1 1
13 35682 1 1 163 CYS O O 10.724 9.758 2.385 1.00 . A A . 163 CYS O 1 1
13 35683 1 1 163 CYS SG S 11.849 7.011 -1.679 1.00 . A A . 163 CYS SG 1 1
13 35684 1 1 164 GLY C C 12.193 12.552 1.422 1.00 . A A . 164 GLY C 1 1
13 35685 1 1 164 GLY CA C 12.857 11.388 2.155 1.00 . A A . 164 GLY CA 1 1
13 35686 1 1 164 GLY H H 13.322 9.832 0.746 1.00 . A A . 164 GLY H 1 1
13 35687 1 1 164 GLY HA2 H 12.420 11.286 3.138 1.00 . A A . 164 GLY HA2 1 1
13 35688 1 1 164 GLY HA3 H 13.914 11.583 2.248 1.00 . A A . 164 GLY HA3 1 1
13 35689 1 1 164 GLY N N 12.650 10.128 1.392 1.00 . A A . 164 GLY N 1 1
13 35690 1 1 164 GLY O O 12.175 12.609 0.207 1.00 . A A . 164 GLY O 1 1
13 35691 1 1 165 GLU C C 12.006 15.524 0.791 1.00 . A A . 165 GLU C 1 1
13 35692 1 1 165 GLU CA C 10.974 14.650 1.514 1.00 . A A . 165 GLU CA 1 1
13 35693 1 1 165 GLU CB C 10.325 15.422 2.666 1.00 . A A . 165 GLU CB 1 1
13 35694 1 1 165 GLU CD C 10.849 15.848 5.074 1.00 . A A . 165 GLU CD 1 1
13 35695 1 1 165 GLU CG C 11.402 15.891 3.649 1.00 . A A . 165 GLU CG 1 1
13 35696 1 1 165 GLU H H 11.673 13.407 3.131 1.00 . A A . 165 GLU H 1 1
13 35697 1 1 165 GLU HA H 10.217 14.315 0.823 1.00 . A A . 165 GLU HA 1 1
13 35698 1 1 165 GLU HB2 H 9.799 16.279 2.273 1.00 . A A . 165 GLU HB2 1 1
13 35699 1 1 165 GLU HB3 H 9.628 14.778 3.182 1.00 . A A . 165 GLU HB3 1 1
13 35700 1 1 165 GLU HG2 H 12.263 15.241 3.577 1.00 . A A . 165 GLU HG2 1 1
13 35701 1 1 165 GLU HG3 H 11.693 16.903 3.409 1.00 . A A . 165 GLU HG3 1 1
13 35702 1 1 165 GLU N N 11.644 13.480 2.155 1.00 . A A . 165 GLU N 1 1
13 35703 1 1 165 GLU O O 13.009 15.914 1.356 1.00 . A A . 165 GLU O 1 1
13 35704 1 1 165 GLU OE1 O 9.736 16.308 5.272 1.00 . A A . 165 GLU OE1 1 1
13 35705 1 1 165 GLU OE2 O 11.547 15.357 5.946 1.00 . A A . 165 GLU OE2 1 1
13 35706 1 1 166 ASN C C 12.071 17.121 -2.540 1.00 . A A . 166 ASN C 1 1
13 35707 1 1 166 ASN CA C 12.716 16.684 -1.223 1.00 . A A . 166 ASN CA 1 1
13 35708 1 1 166 ASN CB C 13.929 15.786 -1.481 1.00 . A A . 166 ASN CB 1 1
13 35709 1 1 166 ASN CG C 14.978 16.557 -2.285 1.00 . A A . 166 ASN CG 1 1
13 35710 1 1 166 ASN H H 10.942 15.509 -0.884 1.00 . A A . 166 ASN H 1 1
13 35711 1 1 166 ASN HA H 13.009 17.544 -0.641 1.00 . A A . 166 ASN HA 1 1
13 35712 1 1 166 ASN HB2 H 14.354 15.477 -0.537 1.00 . A A . 166 ASN HB2 1 1
13 35713 1 1 166 ASN HB3 H 13.619 14.915 -2.038 1.00 . A A . 166 ASN HB3 1 1
13 35714 1 1 166 ASN HD21 H 15.800 14.920 -3.052 1.00 . A A . 166 ASN HD21 1 1
13 35715 1 1 166 ASN HD22 H 16.509 16.383 -3.538 1.00 . A A . 166 ASN HD22 1 1
13 35716 1 1 166 ASN N N 11.760 15.835 -0.453 1.00 . A A . 166 ASN N 1 1
13 35717 1 1 166 ASN ND2 N 15.833 15.899 -3.019 1.00 . A A . 166 ASN ND2 1 1
13 35718 1 1 166 ASN O O 11.717 18.271 -2.718 1.00 . A A . 166 ASN O 1 1
13 35719 1 1 166 ASN OD1 O 15.019 17.771 -2.246 1.00 . A A . 166 ASN OD1 1 1
13 35720 1 1 167 ALA C C 9.863 15.958 -4.827 1.00 . A A . 167 ALA C 1 1
13 35721 1 1 167 ALA CA C 11.269 16.560 -4.760 1.00 . A A . 167 ALA CA 1 1
13 35722 1 1 167 ALA CB C 12.173 15.938 -5.826 1.00 . A A . 167 ALA CB 1 1
13 35723 1 1 167 ALA H H 12.189 15.287 -3.289 1.00 . A A . 167 ALA H 1 1
13 35724 1 1 167 ALA HA H 11.231 17.631 -4.886 1.00 . A A . 167 ALA HA 1 1
13 35725 1 1 167 ALA HB1 H 11.801 14.957 -6.085 1.00 . A A . 167 ALA HB1 1 1
13 35726 1 1 167 ALA HB2 H 13.178 15.852 -5.440 1.00 . A A . 167 ALA HB2 1 1
13 35727 1 1 167 ALA HB3 H 12.177 16.565 -6.705 1.00 . A A . 167 ALA HB3 1 1
13 35728 1 1 167 ALA N N 11.904 16.209 -3.458 1.00 . A A . 167 ALA N 1 1
13 35729 1 1 167 ALA O O 9.000 16.447 -5.529 1.00 . A A . 167 ALA O 1 1
13 35730 1 1 168 LYS C C 8.278 13.103 -3.089 1.00 . A A . 168 LYS C 1 1
13 35731 1 1 168 LYS CA C 8.289 14.254 -4.092 1.00 . A A . 168 LYS CA 1 1
13 35732 1 1 168 LYS CB C 8.084 13.727 -5.513 1.00 . A A . 168 LYS CB 1 1
13 35733 1 1 168 LYS CD C 5.600 14.029 -5.382 1.00 . A A . 168 LYS CD 1 1
13 35734 1 1 168 LYS CE C 4.742 14.135 -6.646 1.00 . A A . 168 LYS CE 1 1
13 35735 1 1 168 LYS CG C 6.730 13.019 -5.609 1.00 . A A . 168 LYS CG 1 1
13 35736 1 1 168 LYS H H 10.341 14.532 -3.530 1.00 . A A . 168 LYS H 1 1
13 35737 1 1 168 LYS HA H 7.523 14.974 -3.849 1.00 . A A . 168 LYS HA 1 1
13 35738 1 1 168 LYS HB2 H 8.106 14.553 -6.203 1.00 . A A . 168 LYS HB2 1 1
13 35739 1 1 168 LYS HB3 H 8.871 13.031 -5.755 1.00 . A A . 168 LYS HB3 1 1
13 35740 1 1 168 LYS HD2 H 4.985 13.701 -4.556 1.00 . A A . 168 LYS HD2 1 1
13 35741 1 1 168 LYS HD3 H 6.021 14.997 -5.154 1.00 . A A . 168 LYS HD3 1 1
13 35742 1 1 168 LYS HE2 H 4.875 13.258 -7.265 1.00 . A A . 168 LYS HE2 1 1
13 35743 1 1 168 LYS HE3 H 3.703 14.259 -6.385 1.00 . A A . 168 LYS HE3 1 1
13 35744 1 1 168 LYS HG2 H 6.627 12.574 -6.589 1.00 . A A . 168 LYS HG2 1 1
13 35745 1 1 168 LYS HG3 H 6.674 12.246 -4.857 1.00 . A A . 168 LYS HG3 1 1
13 35746 1 1 168 LYS HZ1 H 5.230 16.158 -6.694 1.00 . A A . 168 LYS HZ1 1 1
13 35747 1 1 168 LYS HZ2 H 4.628 15.555 -8.165 1.00 . A A . 168 LYS HZ2 1 1
13 35748 1 1 168 LYS HZ3 H 6.213 15.186 -7.677 1.00 . A A . 168 LYS HZ3 1 1
13 35749 1 1 168 LYS N N 9.631 14.901 -4.092 1.00 . A A . 168 LYS N 1 1
13 35750 1 1 168 LYS NZ N 5.241 15.350 -7.348 1.00 . A A . 168 LYS NZ 1 1
13 35751 1 1 168 LYS O O 9.025 12.151 -3.207 1.00 . A A . 168 LYS O 1 1
13 35752 1 1 169 SER C C 6.738 10.851 -1.695 1.00 . A A . 169 SER C 1 1
13 35753 1 1 169 SER CA C 7.363 12.104 -1.080 1.00 . A A . 169 SER CA 1 1
13 35754 1 1 169 SER CB C 6.473 12.660 0.030 1.00 . A A . 169 SER CB 1 1
13 35755 1 1 169 SER H H 6.852 13.968 -2.039 1.00 . A A . 169 SER H 1 1
13 35756 1 1 169 SER HA H 8.346 11.886 -0.692 1.00 . A A . 169 SER HA 1 1
13 35757 1 1 169 SER HB2 H 5.440 12.597 -0.268 1.00 . A A . 169 SER HB2 1 1
13 35758 1 1 169 SER HB3 H 6.620 12.081 0.933 1.00 . A A . 169 SER HB3 1 1
13 35759 1 1 169 SER HG H 7.585 14.041 0.833 1.00 . A A . 169 SER HG 1 1
13 35760 1 1 169 SER N N 7.435 13.188 -2.104 1.00 . A A . 169 SER N 1 1
13 35761 1 1 169 SER O O 5.765 10.925 -2.421 1.00 . A A . 169 SER O 1 1
13 35762 1 1 169 SER OG O 6.809 14.020 0.266 1.00 . A A . 169 SER OG 1 1
13 35763 1 1 170 PHE C C 6.713 7.328 -0.960 1.00 . A A . 170 PHE C 1 1
13 35764 1 1 170 PHE CA C 6.736 8.446 -2.006 1.00 . A A . 170 PHE CA 1 1
13 35765 1 1 170 PHE CB C 7.693 8.099 -3.142 1.00 . A A . 170 PHE CB 1 1
13 35766 1 1 170 PHE CD1 C 6.270 7.829 -5.205 1.00 . A A . 170 PHE CD1 1 1
13 35767 1 1 170 PHE CD2 C 7.059 5.840 -4.064 1.00 . A A . 170 PHE CD2 1 1
13 35768 1 1 170 PHE CE1 C 5.622 7.027 -6.153 1.00 . A A . 170 PHE CE1 1 1
13 35769 1 1 170 PHE CE2 C 6.412 5.040 -5.012 1.00 . A A . 170 PHE CE2 1 1
13 35770 1 1 170 PHE CG C 6.987 7.235 -4.160 1.00 . A A . 170 PHE CG 1 1
13 35771 1 1 170 PHE CZ C 5.694 5.633 -6.056 1.00 . A A . 170 PHE CZ 1 1
13 35772 1 1 170 PHE H H 8.086 9.665 -0.840 1.00 . A A . 170 PHE H 1 1
13 35773 1 1 170 PHE HA H 5.748 8.618 -2.398 1.00 . A A . 170 PHE HA 1 1
13 35774 1 1 170 PHE HB2 H 8.027 9.009 -3.614 1.00 . A A . 170 PHE HB2 1 1
13 35775 1 1 170 PHE HB3 H 8.540 7.565 -2.745 1.00 . A A . 170 PHE HB3 1 1
13 35776 1 1 170 PHE HD1 H 6.214 8.905 -5.280 1.00 . A A . 170 PHE HD1 1 1
13 35777 1 1 170 PHE HD2 H 7.613 5.383 -3.257 1.00 . A A . 170 PHE HD2 1 1
13 35778 1 1 170 PHE HE1 H 5.067 7.485 -6.959 1.00 . A A . 170 PHE HE1 1 1
13 35779 1 1 170 PHE HE2 H 6.468 3.964 -4.937 1.00 . A A . 170 PHE HE2 1 1
13 35780 1 1 170 PHE HZ H 5.196 5.014 -6.788 1.00 . A A . 170 PHE HZ 1 1
13 35781 1 1 170 PHE N N 7.294 9.701 -1.422 1.00 . A A . 170 PHE N 1 1
13 35782 1 1 170 PHE O O 7.593 7.228 -0.129 1.00 . A A . 170 PHE O 1 1
13 35783 1 1 171 THR C C 5.111 4.099 -0.680 1.00 . A A . 171 THR C 1 1
13 35784 1 1 171 THR CA C 5.628 5.373 -0.009 1.00 . A A . 171 THR CA 1 1
13 35785 1 1 171 THR CB C 4.636 5.859 1.049 1.00 . A A . 171 THR CB 1 1
13 35786 1 1 171 THR CG2 C 4.558 4.842 2.190 1.00 . A A . 171 THR CG2 1 1
13 35787 1 1 171 THR H H 5.015 6.589 -1.682 1.00 . A A . 171 THR H 1 1
13 35788 1 1 171 THR HA H 6.591 5.195 0.440 1.00 . A A . 171 THR HA 1 1
13 35789 1 1 171 THR HB H 3.659 5.968 0.603 1.00 . A A . 171 THR HB 1 1
13 35790 1 1 171 THR HG1 H 5.835 6.964 2.109 1.00 . A A . 171 THR HG1 1 1
13 35791 1 1 171 THR HG21 H 3.588 4.366 2.181 1.00 . A A . 171 THR HG21 1 1
13 35792 1 1 171 THR HG22 H 4.703 5.346 3.133 1.00 . A A . 171 THR HG22 1 1
13 35793 1 1 171 THR HG23 H 5.326 4.094 2.060 1.00 . A A . 171 THR HG23 1 1
13 35794 1 1 171 THR N N 5.712 6.488 -1.000 1.00 . A A . 171 THR N 1 1
13 35795 1 1 171 THR O O 3.921 3.914 -0.851 1.00 . A A . 171 THR O 1 1
13 35796 1 1 171 THR OG1 O 5.065 7.115 1.558 1.00 . A A . 171 THR OG1 1 1
13 35797 1 1 172 LEU C C 5.548 0.814 -0.693 1.00 . A A . 172 LEU C 1 1
13 35798 1 1 172 LEU CA C 5.551 1.961 -1.711 1.00 . A A . 172 LEU CA 1 1
13 35799 1 1 172 LEU CB C 6.580 1.718 -2.816 1.00 . A A . 172 LEU CB 1 1
13 35800 1 1 172 LEU CD1 C 6.130 0.421 -4.907 1.00 . A A . 172 LEU CD1 1 1
13 35801 1 1 172 LEU CD2 C 7.672 -0.496 -3.164 1.00 . A A . 172 LEU CD2 1 1
13 35802 1 1 172 LEU CG C 6.398 0.316 -3.405 1.00 . A A . 172 LEU CG 1 1
13 35803 1 1 172 LEU H H 6.944 3.375 -0.913 1.00 . A A . 172 LEU H 1 1
13 35804 1 1 172 LEU HA H 4.576 2.093 -2.141 1.00 . A A . 172 LEU HA 1 1
13 35805 1 1 172 LEU HB2 H 6.449 2.456 -3.594 1.00 . A A . 172 LEU HB2 1 1
13 35806 1 1 172 LEU HB3 H 7.574 1.807 -2.404 1.00 . A A . 172 LEU HB3 1 1
13 35807 1 1 172 LEU HD11 H 5.429 -0.347 -5.200 1.00 . A A . 172 LEU HD11 1 1
13 35808 1 1 172 LEU HD12 H 7.054 0.292 -5.447 1.00 . A A . 172 LEU HD12 1 1
13 35809 1 1 172 LEU HD13 H 5.714 1.392 -5.129 1.00 . A A . 172 LEU HD13 1 1
13 35810 1 1 172 LEU HD21 H 7.437 -1.549 -3.186 1.00 . A A . 172 LEU HD21 1 1
13 35811 1 1 172 LEU HD22 H 8.084 -0.238 -2.200 1.00 . A A . 172 LEU HD22 1 1
13 35812 1 1 172 LEU HD23 H 8.393 -0.270 -3.936 1.00 . A A . 172 LEU HD23 1 1
13 35813 1 1 172 LEU HG H 5.562 -0.173 -2.926 1.00 . A A . 172 LEU HG 1 1
13 35814 1 1 172 LEU N N 5.993 3.216 -1.059 1.00 . A A . 172 LEU N 1 1
13 35815 1 1 172 LEU O O 6.460 0.672 0.097 1.00 . A A . 172 LEU O 1 1
13 35816 1 1 173 GLN C C 4.492 -2.473 -0.505 1.00 . A A . 173 GLN C 1 1
13 35817 1 1 173 GLN CA C 4.467 -1.143 0.256 1.00 . A A . 173 GLN CA 1 1
13 35818 1 1 173 GLN CB C 3.145 -0.939 1.018 1.00 . A A . 173 GLN CB 1 1
13 35819 1 1 173 GLN CD C 1.290 -2.043 2.286 1.00 . A A . 173 GLN CD 1 1
13 35820 1 1 173 GLN CG C 2.618 -2.276 1.559 1.00 . A A . 173 GLN CG 1 1
13 35821 1 1 173 GLN H H 3.806 0.128 -1.356 1.00 . A A . 173 GLN H 1 1
13 35822 1 1 173 GLN HA H 5.295 -1.093 0.938 1.00 . A A . 173 GLN HA 1 1
13 35823 1 1 173 GLN HB2 H 3.313 -0.265 1.846 1.00 . A A . 173 GLN HB2 1 1
13 35824 1 1 173 GLN HB3 H 2.411 -0.509 0.354 1.00 . A A . 173 GLN HB3 1 1
13 35825 1 1 173 GLN HE21 H 0.586 -3.856 1.880 1.00 . A A . 173 GLN HE21 1 1
13 35826 1 1 173 GLN HE22 H -0.454 -2.860 2.781 1.00 . A A . 173 GLN HE22 1 1
13 35827 1 1 173 GLN HG2 H 2.463 -2.962 0.739 1.00 . A A . 173 GLN HG2 1 1
13 35828 1 1 173 GLN HG3 H 3.335 -2.694 2.249 1.00 . A A . 173 GLN HG3 1 1
13 35829 1 1 173 GLN N N 4.529 -0.005 -0.709 1.00 . A A . 173 GLN N 1 1
13 35830 1 1 173 GLN NE2 N 0.401 -2.999 2.319 1.00 . A A . 173 GLN NE2 1 1
13 35831 1 1 173 GLN O O 3.915 -2.604 -1.567 1.00 . A A . 173 GLN O 1 1
13 35832 1 1 173 GLN OE1 O 1.060 -0.982 2.828 1.00 . A A . 173 GLN OE1 1 1
13 35833 1 1 174 VAL C C 4.398 -5.816 0.097 1.00 . A A . 174 VAL C 1 1
13 35834 1 1 174 VAL CA C 5.234 -4.777 -0.662 1.00 . A A . 174 VAL CA 1 1
13 35835 1 1 174 VAL CB C 6.734 -5.138 -0.671 1.00 . A A . 174 VAL CB 1 1
13 35836 1 1 174 VAL CG1 C 7.024 -6.338 0.239 1.00 . A A . 174 VAL CG1 1 1
13 35837 1 1 174 VAL CG2 C 7.161 -5.484 -2.098 1.00 . A A . 174 VAL CG2 1 1
13 35838 1 1 174 VAL H H 5.625 -3.328 0.884 1.00 . A A . 174 VAL H 1 1
13 35839 1 1 174 VAL HA H 4.875 -4.682 -1.675 1.00 . A A . 174 VAL HA 1 1
13 35840 1 1 174 VAL HB H 7.303 -4.289 -0.324 1.00 . A A . 174 VAL HB 1 1
13 35841 1 1 174 VAL HG11 H 6.403 -7.173 -0.051 1.00 . A A . 174 VAL HG11 1 1
13 35842 1 1 174 VAL HG12 H 6.814 -6.072 1.264 1.00 . A A . 174 VAL HG12 1 1
13 35843 1 1 174 VAL HG13 H 8.064 -6.615 0.148 1.00 . A A . 174 VAL HG13 1 1
13 35844 1 1 174 VAL HG21 H 8.192 -5.196 -2.245 1.00 . A A . 174 VAL HG21 1 1
13 35845 1 1 174 VAL HG22 H 6.536 -4.954 -2.800 1.00 . A A . 174 VAL HG22 1 1
13 35846 1 1 174 VAL HG23 H 7.059 -6.548 -2.257 1.00 . A A . 174 VAL HG23 1 1
13 35847 1 1 174 VAL N N 5.163 -3.458 0.030 1.00 . A A . 174 VAL N 1 1
13 35848 1 1 174 VAL O O 4.304 -5.790 1.307 1.00 . A A . 174 VAL O 1 1
13 35849 1 1 175 TYR C C 3.054 -9.082 -0.747 1.00 . A A . 175 TYR C 1 1
13 35850 1 1 175 TYR CA C 2.973 -7.779 0.050 1.00 . A A . 175 TYR CA 1 1
13 35851 1 1 175 TYR CB C 1.547 -7.229 0.041 1.00 . A A . 175 TYR CB 1 1
13 35852 1 1 175 TYR CD1 C 0.885 -7.599 2.444 1.00 . A A . 175 TYR CD1 1 1
13 35853 1 1 175 TYR CD2 C -0.187 -8.926 0.721 1.00 . A A . 175 TYR CD2 1 1
13 35854 1 1 175 TYR CE1 C 0.127 -8.253 3.421 1.00 . A A . 175 TYR CE1 1 1
13 35855 1 1 175 TYR CE2 C -0.947 -9.580 1.699 1.00 . A A . 175 TYR CE2 1 1
13 35856 1 1 175 TYR CG C 0.729 -7.935 1.094 1.00 . A A . 175 TYR CG 1 1
13 35857 1 1 175 TYR CZ C -0.790 -9.245 3.049 1.00 . A A . 175 TYR CZ 1 1
13 35858 1 1 175 TYR H H 3.894 -6.731 -1.590 1.00 . A A . 175 TYR H 1 1
13 35859 1 1 175 TYR HA H 3.304 -7.934 1.066 1.00 . A A . 175 TYR HA 1 1
13 35860 1 1 175 TYR HB2 H 1.568 -6.169 0.250 1.00 . A A . 175 TYR HB2 1 1
13 35861 1 1 175 TYR HB3 H 1.104 -7.395 -0.929 1.00 . A A . 175 TYR HB3 1 1
13 35862 1 1 175 TYR HD1 H 1.592 -6.834 2.732 1.00 . A A . 175 TYR HD1 1 1
13 35863 1 1 175 TYR HD2 H -0.308 -9.185 -0.320 1.00 . A A . 175 TYR HD2 1 1
13 35864 1 1 175 TYR HE1 H 0.247 -7.994 4.462 1.00 . A A . 175 TYR HE1 1 1
13 35865 1 1 175 TYR HE2 H -1.653 -10.345 1.410 1.00 . A A . 175 TYR HE2 1 1
13 35866 1 1 175 TYR HH H -2.093 -9.238 4.443 1.00 . A A . 175 TYR HH 1 1
13 35867 1 1 175 TYR N N 3.798 -6.731 -0.615 1.00 . A A . 175 TYR N 1 1
13 35868 1 1 175 TYR O O 2.320 -9.289 -1.692 1.00 . A A . 175 TYR O 1 1
13 35869 1 1 175 TYR OH O -1.538 -9.891 4.012 1.00 . A A . 175 TYR OH 1 1
13 35870 1 1 176 TYR C C 3.263 -12.341 -0.426 1.00 . A A . 176 TYR C 1 1
13 35871 1 1 176 TYR CA C 4.083 -11.246 -1.113 1.00 . A A . 176 TYR CA 1 1
13 35872 1 1 176 TYR CB C 5.574 -11.578 -1.057 1.00 . A A . 176 TYR CB 1 1
13 35873 1 1 176 TYR CD1 C 6.162 -9.706 -2.639 1.00 . A A . 176 TYR CD1 1 1
13 35874 1 1 176 TYR CD2 C 6.982 -11.936 -3.116 1.00 . A A . 176 TYR CD2 1 1
13 35875 1 1 176 TYR CE1 C 6.795 -9.226 -3.792 1.00 . A A . 176 TYR CE1 1 1
13 35876 1 1 176 TYR CE2 C 7.615 -11.458 -4.269 1.00 . A A . 176 TYR CE2 1 1
13 35877 1 1 176 TYR CG C 6.255 -11.061 -2.300 1.00 . A A . 176 TYR CG 1 1
13 35878 1 1 176 TYR CZ C 7.522 -10.103 -4.607 1.00 . A A . 176 TYR CZ 1 1
13 35879 1 1 176 TYR H H 4.532 -9.768 0.388 1.00 . A A . 176 TYR H 1 1
13 35880 1 1 176 TYR HA H 3.772 -11.124 -2.139 1.00 . A A . 176 TYR HA 1 1
13 35881 1 1 176 TYR HB2 H 6.013 -11.114 -0.186 1.00 . A A . 176 TYR HB2 1 1
13 35882 1 1 176 TYR HB3 H 5.701 -12.648 -0.996 1.00 . A A . 176 TYR HB3 1 1
13 35883 1 1 176 TYR HD1 H 5.602 -9.029 -2.010 1.00 . A A . 176 TYR HD1 1 1
13 35884 1 1 176 TYR HD2 H 7.054 -12.982 -2.855 1.00 . A A . 176 TYR HD2 1 1
13 35885 1 1 176 TYR HE1 H 6.722 -8.180 -4.053 1.00 . A A . 176 TYR HE1 1 1
13 35886 1 1 176 TYR HE2 H 8.176 -12.134 -4.898 1.00 . A A . 176 TYR HE2 1 1
13 35887 1 1 176 TYR HH H 8.947 -10.141 -5.880 1.00 . A A . 176 TYR HH 1 1
13 35888 1 1 176 TYR N N 3.948 -9.958 -0.375 1.00 . A A . 176 TYR N 1 1
13 35889 1 1 176 TYR O O 3.377 -12.558 0.765 1.00 . A A . 176 TYR O 1 1
13 35890 1 1 176 TYR OH O 8.145 -9.629 -5.745 1.00 . A A . 176 TYR OH 1 1
13 35891 1 1 177 ARG C C 1.728 -15.397 -1.386 1.00 . A A . 177 ARG C 1 1
13 35892 1 1 177 ARG CA C 1.611 -14.115 -0.557 1.00 . A A . 177 ARG CA 1 1
13 35893 1 1 177 ARG CB C 0.176 -13.583 -0.584 1.00 . A A . 177 ARG CB 1 1
13 35894 1 1 177 ARG CD C -0.570 -14.639 1.555 1.00 . A A . 177 ARG CD 1 1
13 35895 1 1 177 ARG CG C -0.298 -13.311 0.845 1.00 . A A . 177 ARG CG 1 1
13 35896 1 1 177 ARG CZ C -0.675 -15.172 3.915 1.00 . A A . 177 ARG CZ 1 1
13 35897 1 1 177 ARG H H 2.364 -12.840 -2.124 1.00 . A A . 177 ARG H 1 1
13 35898 1 1 177 ARG HA H 1.920 -14.295 0.461 1.00 . A A . 177 ARG HA 1 1
13 35899 1 1 177 ARG HB2 H 0.142 -12.667 -1.155 1.00 . A A . 177 ARG HB2 1 1
13 35900 1 1 177 ARG HB3 H -0.471 -14.316 -1.041 1.00 . A A . 177 ARG HB3 1 1
13 35901 1 1 177 ARG HD2 H -1.617 -14.899 1.477 1.00 . A A . 177 ARG HD2 1 1
13 35902 1 1 177 ARG HD3 H 0.045 -15.422 1.138 1.00 . A A . 177 ARG HD3 1 1
13 35903 1 1 177 ARG HE H 0.406 -13.664 3.209 1.00 . A A . 177 ARG HE 1 1
13 35904 1 1 177 ARG HG2 H 0.467 -12.766 1.380 1.00 . A A . 177 ARG HG2 1 1
13 35905 1 1 177 ARG HG3 H -1.206 -12.727 0.819 1.00 . A A . 177 ARG HG3 1 1
13 35906 1 1 177 ARG HH11 H -0.369 -16.864 2.888 1.00 . A A . 177 ARG HH11 1 1
13 35907 1 1 177 ARG HH12 H -1.074 -17.057 4.459 1.00 . A A . 177 ARG HH12 1 1
13 35908 1 1 177 ARG HH21 H -1.092 -13.661 5.159 1.00 . A A . 177 ARG HH21 1 1
13 35909 1 1 177 ARG HH22 H -1.484 -15.243 5.744 1.00 . A A . 177 ARG HH22 1 1
13 35910 1 1 177 ARG N N 2.439 -13.032 -1.167 1.00 . A A . 177 ARG N 1 1
13 35911 1 1 177 ARG NE N -0.198 -14.400 2.977 1.00 . A A . 177 ARG NE 1 1
13 35912 1 1 177 ARG NH1 N -0.709 -16.465 3.741 1.00 . A A . 177 ARG NH1 1 1
13 35913 1 1 177 ARG NH2 N -1.118 -14.651 5.027 1.00 . A A . 177 ARG NH2 1 1
13 35914 1 1 177 ARG O O 1.239 -15.475 -2.496 1.00 . A A . 177 ARG O 1 1
13 35915 1 1 178 MET C C 3.112 -17.423 -2.998 1.00 . A A . 178 MET C 1 1
13 35916 1 1 178 MET CA C 2.527 -17.686 -1.606 1.00 . A A . 178 MET CA 1 1
13 35917 1 1 178 MET CB C 1.110 -18.260 -1.717 1.00 . A A . 178 MET CB 1 1
13 35918 1 1 178 MET CE C 1.404 -21.074 1.240 1.00 . A A . 178 MET CE 1 1
13 35919 1 1 178 MET CG C 1.055 -19.627 -1.030 1.00 . A A . 178 MET CG 1 1
13 35920 1 1 178 MET H H 2.760 -16.315 0.043 1.00 . A A . 178 MET H 1 1
13 35921 1 1 178 MET HA H 3.158 -18.368 -1.058 1.00 . A A . 178 MET HA 1 1
13 35922 1 1 178 MET HB2 H 0.413 -17.588 -1.238 1.00 . A A . 178 MET HB2 1 1
13 35923 1 1 178 MET HB3 H 0.846 -18.372 -2.757 1.00 . A A . 178 MET HB3 1 1
13 35924 1 1 178 MET HE1 H 0.649 -21.776 0.912 1.00 . A A . 178 MET HE1 1 1
13 35925 1 1 178 MET HE2 H 1.501 -21.129 2.312 1.00 . A A . 178 MET HE2 1 1
13 35926 1 1 178 MET HE3 H 2.352 -21.318 0.782 1.00 . A A . 178 MET HE3 1 1
13 35927 1 1 178 MET HG2 H 0.197 -20.175 -1.390 1.00 . A A . 178 MET HG2 1 1
13 35928 1 1 178 MET HG3 H 1.955 -20.180 -1.254 1.00 . A A . 178 MET HG3 1 1
13 35929 1 1 178 MET N N 2.374 -16.402 -0.854 1.00 . A A . 178 MET N 1 1
13 35930 1 1 178 MET O O 2.829 -18.200 -3.895 1.00 . A A . 178 MET O 1 1
13 35931 1 1 178 MET OXT O 3.831 -16.448 -3.142 1.00 . A A . 178 MET OXT 1 1
13 35932 1 1 178 MET SD S 0.917 -19.399 0.760 1.00 . A A . 178 MET SD 1 1
14 35933 1 1 1 ASP C C -6.780 3.502 18.591 1.00 . A A . 1 ASP C 1 1
14 35934 1 1 1 ASP CA C -6.850 3.886 20.072 1.00 . A A . 1 ASP CA 1 1
14 35935 1 1 1 ASP CB C -5.462 3.811 20.715 1.00 . A A . 1 ASP CB 1 1
14 35936 1 1 1 ASP CG C -4.929 2.378 20.629 1.00 . A A . 1 ASP CG 1 1
14 35937 1 1 1 ASP H1 H -7.395 1.934 20.559 1.00 . A A . 1 ASP H1 1 1
14 35938 1 1 1 ASP H2 H -8.684 3.040 20.584 1.00 . A A . 1 ASP H2 1 1
14 35939 1 1 1 ASP H3 H -7.544 3.033 21.842 1.00 . A A . 1 ASP H3 1 1
14 35940 1 1 1 ASP HA H -7.254 4.879 20.185 1.00 . A A . 1 ASP HA 1 1
14 35941 1 1 1 ASP HB2 H -4.790 4.476 20.193 1.00 . A A . 1 ASP HB2 1 1
14 35942 1 1 1 ASP HB3 H -5.530 4.107 21.751 1.00 . A A . 1 ASP HB3 1 1
14 35943 1 1 1 ASP N N -7.681 2.899 20.821 1.00 . A A . 1 ASP N 1 1
14 35944 1 1 1 ASP O O -5.742 3.596 17.965 1.00 . A A . 1 ASP O 1 1
14 35945 1 1 1 ASP OD1 O -5.503 1.514 21.273 1.00 . A A . 1 ASP OD1 1 1
14 35946 1 1 1 ASP OD2 O -3.957 2.169 19.923 1.00 . A A . 1 ASP OD2 1 1
14 35947 1 1 2 ASP C C -8.215 3.893 15.713 1.00 . A A . 2 ASP C 1 1
14 35948 1 1 2 ASP CA C -7.877 2.683 16.587 1.00 . A A . 2 ASP CA 1 1
14 35949 1 1 2 ASP CB C -8.962 1.613 16.466 1.00 . A A . 2 ASP CB 1 1
14 35950 1 1 2 ASP CG C -8.671 0.727 15.253 1.00 . A A . 2 ASP CG 1 1
14 35951 1 1 2 ASP H H -8.702 3.005 18.552 1.00 . A A . 2 ASP H 1 1
14 35952 1 1 2 ASP HA H -6.920 2.271 16.308 1.00 . A A . 2 ASP HA 1 1
14 35953 1 1 2 ASP HB2 H -8.973 1.008 17.361 1.00 . A A . 2 ASP HB2 1 1
14 35954 1 1 2 ASP HB3 H -9.923 2.088 16.340 1.00 . A A . 2 ASP HB3 1 1
14 35955 1 1 2 ASP N N -7.877 3.072 18.027 1.00 . A A . 2 ASP N 1 1
14 35956 1 1 2 ASP O O -9.365 4.150 15.411 1.00 . A A . 2 ASP O 1 1
14 35957 1 1 2 ASP OD1 O -8.191 1.252 14.262 1.00 . A A . 2 ASP OD1 1 1
14 35958 1 1 2 ASP OD2 O -8.934 -0.462 15.336 1.00 . A A . 2 ASP OD2 1 1
14 35959 1 1 3 ALA C C -6.471 5.893 13.303 1.00 . A A . 3 ALA C 1 1
14 35960 1 1 3 ALA CA C -7.484 5.832 14.450 1.00 . A A . 3 ALA CA 1 1
14 35961 1 1 3 ALA CB C -7.312 7.032 15.382 1.00 . A A . 3 ALA CB 1 1
14 35962 1 1 3 ALA H H -6.304 4.412 15.561 1.00 . A A . 3 ALA H 1 1
14 35963 1 1 3 ALA HA H -8.491 5.807 14.064 1.00 . A A . 3 ALA HA 1 1
14 35964 1 1 3 ALA HB1 H -6.668 6.759 16.205 1.00 . A A . 3 ALA HB1 1 1
14 35965 1 1 3 ALA HB2 H -8.277 7.333 15.763 1.00 . A A . 3 ALA HB2 1 1
14 35966 1 1 3 ALA HB3 H -6.869 7.852 14.835 1.00 . A A . 3 ALA HB3 1 1
14 35967 1 1 3 ALA N N -7.222 4.639 15.305 1.00 . A A . 3 ALA N 1 1
14 35968 1 1 3 ALA O O -5.899 6.928 13.023 1.00 . A A . 3 ALA O 1 1
14 35969 1 1 4 GLU C C -5.817 3.952 10.344 1.00 . A A . 4 GLU C 1 1
14 35970 1 1 4 GLU CA C -5.271 4.781 11.511 1.00 . A A . 4 GLU CA 1 1
14 35971 1 1 4 GLU CB C -4.003 4.139 12.083 1.00 . A A . 4 GLU CB 1 1
14 35972 1 1 4 GLU CD C -3.256 1.750 12.099 1.00 . A A . 4 GLU CD 1 1
14 35973 1 1 4 GLU CG C -4.321 2.729 12.596 1.00 . A A . 4 GLU CG 1 1
14 35974 1 1 4 GLU H H -6.720 3.968 12.883 1.00 . A A . 4 GLU H 1 1
14 35975 1 1 4 GLU HA H -5.059 5.788 11.190 1.00 . A A . 4 GLU HA 1 1
14 35976 1 1 4 GLU HB2 H -3.251 4.081 11.309 1.00 . A A . 4 GLU HB2 1 1
14 35977 1 1 4 GLU HB3 H -3.633 4.741 12.899 1.00 . A A . 4 GLU HB3 1 1
14 35978 1 1 4 GLU HG2 H -4.330 2.735 13.677 1.00 . A A . 4 GLU HG2 1 1
14 35979 1 1 4 GLU HG3 H -5.289 2.422 12.231 1.00 . A A . 4 GLU HG3 1 1
14 35980 1 1 4 GLU N N -6.247 4.790 12.640 1.00 . A A . 4 GLU N 1 1
14 35981 1 1 4 GLU O O -5.311 2.892 10.033 1.00 . A A . 4 GLU O 1 1
14 35982 1 1 4 GLU OE1 O -3.112 1.624 10.894 1.00 . A A . 4 GLU OE1 1 1
14 35983 1 1 4 GLU OE2 O -2.603 1.141 12.931 1.00 . A A . 4 GLU OE2 1 1
14 35984 1 1 5 ASN C C -6.785 4.124 7.229 1.00 . A A . 5 ASN C 1 1
14 35985 1 1 5 ASN CA C -7.423 3.670 8.547 1.00 . A A . 5 ASN CA 1 1
14 35986 1 1 5 ASN CB C -8.920 3.991 8.562 1.00 . A A . 5 ASN CB 1 1
14 35987 1 1 5 ASN CG C -9.130 5.501 8.412 1.00 . A A . 5 ASN CG 1 1
14 35988 1 1 5 ASN H H -7.237 5.288 9.961 1.00 . A A . 5 ASN H 1 1
14 35989 1 1 5 ASN HA H -7.275 2.612 8.688 1.00 . A A . 5 ASN HA 1 1
14 35990 1 1 5 ASN HB2 H -9.406 3.479 7.744 1.00 . A A . 5 ASN HB2 1 1
14 35991 1 1 5 ASN HB3 H -9.349 3.663 9.498 1.00 . A A . 5 ASN HB3 1 1
14 35992 1 1 5 ASN HD21 H -8.729 5.508 6.468 1.00 . A A . 5 ASN HD21 1 1
14 35993 1 1 5 ASN HD22 H -9.110 7.021 7.136 1.00 . A A . 5 ASN HD22 1 1
14 35994 1 1 5 ASN N N -6.846 4.430 9.695 1.00 . A A . 5 ASN N 1 1
14 35995 1 1 5 ASN ND2 N -8.977 6.056 7.242 1.00 . A A . 5 ASN ND2 1 1
14 35996 1 1 5 ASN O O -7.296 3.855 6.159 1.00 . A A . 5 ASN O 1 1
14 35997 1 1 5 ASN OD1 O -9.437 6.182 9.371 1.00 . A A . 5 ASN OD1 1 1
14 35998 1 1 6 ILE C C -3.942 4.279 5.606 1.00 . A A . 6 ILE C 1 1
14 35999 1 1 6 ILE CA C -5.008 5.283 6.055 1.00 . A A . 6 ILE CA 1 1
14 36000 1 1 6 ILE CB C -4.365 6.611 6.447 1.00 . A A . 6 ILE CB 1 1
14 36001 1 1 6 ILE CD1 C -2.032 7.023 7.260 1.00 . A A . 6 ILE CD1 1 1
14 36002 1 1 6 ILE CG1 C -3.382 6.390 7.605 1.00 . A A . 6 ILE CG1 1 1
14 36003 1 1 6 ILE CG2 C -5.451 7.600 6.877 1.00 . A A . 6 ILE CG2 1 1
14 36004 1 1 6 ILE H H -5.280 5.021 8.163 1.00 . A A . 6 ILE H 1 1
14 36005 1 1 6 ILE HA H -5.732 5.438 5.275 1.00 . A A . 6 ILE HA 1 1
14 36006 1 1 6 ILE HB H -3.839 7.008 5.602 1.00 . A A . 6 ILE HB 1 1
14 36007 1 1 6 ILE HD11 H -1.354 6.899 8.091 1.00 . A A . 6 ILE HD11 1 1
14 36008 1 1 6 ILE HD12 H -2.169 8.075 7.060 1.00 . A A . 6 ILE HD12 1 1
14 36009 1 1 6 ILE HD13 H -1.623 6.539 6.385 1.00 . A A . 6 ILE HD13 1 1
14 36010 1 1 6 ILE HG12 H -3.774 6.845 8.504 1.00 . A A . 6 ILE HG12 1 1
14 36011 1 1 6 ILE HG13 H -3.248 5.332 7.769 1.00 . A A . 6 ILE HG13 1 1
14 36012 1 1 6 ILE HG21 H -6.104 7.128 7.596 1.00 . A A . 6 ILE HG21 1 1
14 36013 1 1 6 ILE HG22 H -6.024 7.904 6.014 1.00 . A A . 6 ILE HG22 1 1
14 36014 1 1 6 ILE HG23 H -4.990 8.468 7.327 1.00 . A A . 6 ILE HG23 1 1
14 36015 1 1 6 ILE N N -5.676 4.811 7.297 1.00 . A A . 6 ILE N 1 1
14 36016 1 1 6 ILE O O -3.018 4.620 4.892 1.00 . A A . 6 ILE O 1 1
14 36017 1 1 7 GLU C C -3.676 1.038 4.617 1.00 . A A . 7 GLU C 1 1
14 36018 1 1 7 GLU CA C -3.059 2.019 5.617 1.00 . A A . 7 GLU CA 1 1
14 36019 1 1 7 GLU CB C -2.687 1.303 6.916 1.00 . A A . 7 GLU CB 1 1
14 36020 1 1 7 GLU CD C -0.559 0.866 8.150 1.00 . A A . 7 GLU CD 1 1
14 36021 1 1 7 GLU CG C -1.269 0.740 6.801 1.00 . A A . 7 GLU CG 1 1
14 36022 1 1 7 GLU H H -4.816 2.800 6.590 1.00 . A A . 7 GLU H 1 1
14 36023 1 1 7 GLU HA H -2.186 2.491 5.194 1.00 . A A . 7 GLU HA 1 1
14 36024 1 1 7 GLU HB2 H -2.734 2.001 7.738 1.00 . A A . 7 GLU HB2 1 1
14 36025 1 1 7 GLU HB3 H -3.380 0.493 7.090 1.00 . A A . 7 GLU HB3 1 1
14 36026 1 1 7 GLU HG2 H -1.317 -0.300 6.514 1.00 . A A . 7 GLU HG2 1 1
14 36027 1 1 7 GLU HG3 H -0.720 1.294 6.055 1.00 . A A . 7 GLU HG3 1 1
14 36028 1 1 7 GLU N N -4.063 3.048 6.017 1.00 . A A . 7 GLU N 1 1
14 36029 1 1 7 GLU O O -4.874 0.831 4.595 1.00 . A A . 7 GLU O 1 1
14 36030 1 1 7 GLU OE1 O -0.657 1.923 8.753 1.00 . A A . 7 GLU OE1 1 1
14 36031 1 1 7 GLU OE2 O 0.071 -0.096 8.559 1.00 . A A . 7 GLU OE2 1 1
14 36032 1 1 8 TYR C C -3.586 -1.911 3.426 1.00 . A A . 8 TYR C 1 1
14 36033 1 1 8 TYR CA C -3.401 -0.536 2.789 1.00 . A A . 8 TYR CA 1 1
14 36034 1 1 8 TYR CB C -2.339 -0.607 1.693 1.00 . A A . 8 TYR CB 1 1
14 36035 1 1 8 TYR CD1 C -4.120 -1.231 0.011 1.00 . A A . 8 TYR CD1 1 1
14 36036 1 1 8 TYR CD2 C -2.432 0.393 -0.617 1.00 . A A . 8 TYR CD2 1 1
14 36037 1 1 8 TYR CE1 C -4.707 -1.109 -1.255 1.00 . A A . 8 TYR CE1 1 1
14 36038 1 1 8 TYR CE2 C -3.019 0.514 -1.882 1.00 . A A . 8 TYR CE2 1 1
14 36039 1 1 8 TYR CG C -2.982 -0.479 0.329 1.00 . A A . 8 TYR CG 1 1
14 36040 1 1 8 TYR CZ C -4.155 -0.236 -2.202 1.00 . A A . 8 TYR CZ 1 1
14 36041 1 1 8 TYR H H -1.903 0.616 3.827 1.00 . A A . 8 TYR H 1 1
14 36042 1 1 8 TYR HA H -4.332 -0.180 2.379 1.00 . A A . 8 TYR HA 1 1
14 36043 1 1 8 TYR HB2 H -1.639 0.197 1.832 1.00 . A A . 8 TYR HB2 1 1
14 36044 1 1 8 TYR HB3 H -1.818 -1.550 1.755 1.00 . A A . 8 TYR HB3 1 1
14 36045 1 1 8 TYR HD1 H -4.545 -1.905 0.739 1.00 . A A . 8 TYR HD1 1 1
14 36046 1 1 8 TYR HD2 H -1.554 0.972 -0.372 1.00 . A A . 8 TYR HD2 1 1
14 36047 1 1 8 TYR HE1 H -5.584 -1.688 -1.502 1.00 . A A . 8 TYR HE1 1 1
14 36048 1 1 8 TYR HE2 H -2.592 1.186 -2.612 1.00 . A A . 8 TYR HE2 1 1
14 36049 1 1 8 TYR HH H -4.031 -0.156 -4.104 1.00 . A A . 8 TYR HH 1 1
14 36050 1 1 8 TYR N N -2.865 0.433 3.790 1.00 . A A . 8 TYR N 1 1
14 36051 1 1 8 TYR O O -2.749 -2.380 4.172 1.00 . A A . 8 TYR O 1 1
14 36052 1 1 8 TYR OH O -4.732 -0.116 -3.448 1.00 . A A . 8 TYR OH 1 1
14 36053 1 1 9 LYS C C -5.228 -4.904 2.574 1.00 . A A . 9 LYS C 1 1
14 36054 1 1 9 LYS CA C -4.918 -3.916 3.699 1.00 . A A . 9 LYS CA 1 1
14 36055 1 1 9 LYS CB C -6.125 -3.776 4.629 1.00 . A A . 9 LYS CB 1 1
14 36056 1 1 9 LYS CD C -6.596 -2.653 6.814 1.00 . A A . 9 LYS CD 1 1
14 36057 1 1 9 LYS CE C -6.855 -1.290 7.462 1.00 . A A . 9 LYS CE 1 1
14 36058 1 1 9 LYS CG C -6.054 -2.452 5.397 1.00 . A A . 9 LYS CG 1 1
14 36059 1 1 9 LYS H H -5.324 -2.156 2.515 1.00 . A A . 9 LYS H 1 1
14 36060 1 1 9 LYS HA H -4.058 -4.247 4.261 1.00 . A A . 9 LYS HA 1 1
14 36061 1 1 9 LYS HB2 H -7.027 -3.807 4.043 1.00 . A A . 9 LYS HB2 1 1
14 36062 1 1 9 LYS HB3 H -6.129 -4.594 5.330 1.00 . A A . 9 LYS HB3 1 1
14 36063 1 1 9 LYS HD2 H -7.519 -3.213 6.770 1.00 . A A . 9 LYS HD2 1 1
14 36064 1 1 9 LYS HD3 H -5.872 -3.197 7.402 1.00 . A A . 9 LYS HD3 1 1
14 36065 1 1 9 LYS HE2 H -6.302 -0.519 6.944 1.00 . A A . 9 LYS HE2 1 1
14 36066 1 1 9 LYS HE3 H -7.911 -1.067 7.459 1.00 . A A . 9 LYS HE3 1 1
14 36067 1 1 9 LYS HG2 H -5.027 -2.120 5.447 1.00 . A A . 9 LYS HG2 1 1
14 36068 1 1 9 LYS HG3 H -6.649 -1.708 4.889 1.00 . A A . 9 LYS HG3 1 1
14 36069 1 1 9 LYS HZ1 H -6.808 -2.265 9.301 1.00 . A A . 9 LYS HZ1 1 1
14 36070 1 1 9 LYS HZ2 H -6.618 -0.579 9.403 1.00 . A A . 9 LYS HZ2 1 1
14 36071 1 1 9 LYS HZ3 H -5.335 -1.551 8.859 1.00 . A A . 9 LYS HZ3 1 1
14 36072 1 1 9 LYS N N -4.672 -2.559 3.125 1.00 . A A . 9 LYS N 1 1
14 36073 1 1 9 LYS NZ N -6.367 -1.432 8.862 1.00 . A A . 9 LYS NZ 1 1
14 36074 1 1 9 LYS O O -5.628 -4.521 1.492 1.00 . A A . 9 LYS O 1 1
14 36075 1 1 10 VAL C C -5.951 -8.439 2.377 1.00 . A A . 10 VAL C 1 1
14 36076 1 1 10 VAL CA C -5.321 -7.186 1.763 1.00 . A A . 10 VAL CA 1 1
14 36077 1 1 10 VAL CB C -3.953 -7.515 1.159 1.00 . A A . 10 VAL CB 1 1
14 36078 1 1 10 VAL CG1 C -4.122 -8.522 0.017 1.00 . A A . 10 VAL CG1 1 1
14 36079 1 1 10 VAL CG2 C -3.311 -6.233 0.616 1.00 . A A . 10 VAL CG2 1 1
14 36080 1 1 10 VAL H H -4.720 -6.454 3.700 1.00 . A A . 10 VAL H 1 1
14 36081 1 1 10 VAL HA H -5.966 -6.772 1.004 1.00 . A A . 10 VAL HA 1 1
14 36082 1 1 10 VAL HB H -3.318 -7.942 1.922 1.00 . A A . 10 VAL HB 1 1
14 36083 1 1 10 VAL HG11 H -4.011 -8.015 -0.930 1.00 . A A . 10 VAL HG11 1 1
14 36084 1 1 10 VAL HG12 H -5.103 -8.970 0.074 1.00 . A A . 10 VAL HG12 1 1
14 36085 1 1 10 VAL HG13 H -3.369 -9.291 0.103 1.00 . A A . 10 VAL HG13 1 1
14 36086 1 1 10 VAL HG21 H -4.062 -5.640 0.116 1.00 . A A . 10 VAL HG21 1 1
14 36087 1 1 10 VAL HG22 H -2.530 -6.491 -0.083 1.00 . A A . 10 VAL HG22 1 1
14 36088 1 1 10 VAL HG23 H -2.890 -5.667 1.435 1.00 . A A . 10 VAL HG23 1 1
14 36089 1 1 10 VAL N N -5.042 -6.170 2.820 1.00 . A A . 10 VAL N 1 1
14 36090 1 1 10 VAL O O -5.565 -8.883 3.441 1.00 . A A . 10 VAL O 1 1
14 36091 1 1 11 SER C C -8.043 -11.124 1.084 1.00 . A A . 11 SER C 1 1
14 36092 1 1 11 SER CA C -7.577 -10.239 2.243 1.00 . A A . 11 SER CA 1 1
14 36093 1 1 11 SER CB C -8.774 -9.730 3.045 1.00 . A A . 11 SER CB 1 1
14 36094 1 1 11 SER H H -7.208 -8.635 0.854 1.00 . A A . 11 SER H 1 1
14 36095 1 1 11 SER HA H -6.903 -10.782 2.888 1.00 . A A . 11 SER HA 1 1
14 36096 1 1 11 SER HB2 H -8.431 -9.092 3.843 1.00 . A A . 11 SER HB2 1 1
14 36097 1 1 11 SER HB3 H -9.429 -9.166 2.393 1.00 . A A . 11 SER HB3 1 1
14 36098 1 1 11 SER HG H -8.925 -11.219 4.287 1.00 . A A . 11 SER HG 1 1
14 36099 1 1 11 SER N N -6.917 -9.011 1.710 1.00 . A A . 11 SER N 1 1
14 36100 1 1 11 SER O O -9.139 -10.975 0.578 1.00 . A A . 11 SER O 1 1
14 36101 1 1 11 SER OG O -9.474 -10.836 3.599 1.00 . A A . 11 SER OG 1 1
14 36102 1 1 12 ILE C C -8.501 -14.065 0.003 1.00 . A A . 12 ILE C 1 1
14 36103 1 1 12 ILE CA C -7.602 -12.924 -0.483 1.00 . A A . 12 ILE CA 1 1
14 36104 1 1 12 ILE CB C -6.279 -13.466 -1.030 1.00 . A A . 12 ILE CB 1 1
14 36105 1 1 12 ILE CD1 C -4.286 -11.993 -0.684 1.00 . A A . 12 ILE CD1 1 1
14 36106 1 1 12 ILE CG1 C -5.459 -12.312 -1.612 1.00 . A A . 12 ILE CG1 1 1
14 36107 1 1 12 ILE CG2 C -6.544 -14.497 -2.133 1.00 . A A . 12 ILE CG2 1 1
14 36108 1 1 12 ILE H H -6.333 -12.134 1.067 1.00 . A A . 12 ILE H 1 1
14 36109 1 1 12 ILE HA H -8.105 -12.349 -1.242 1.00 . A A . 12 ILE HA 1 1
14 36110 1 1 12 ILE HB H -5.731 -13.934 -0.230 1.00 . A A . 12 ILE HB 1 1
14 36111 1 1 12 ILE HD11 H -4.516 -12.325 0.317 1.00 . A A . 12 ILE HD11 1 1
14 36112 1 1 12 ILE HD12 H -4.110 -10.928 -0.679 1.00 . A A . 12 ILE HD12 1 1
14 36113 1 1 12 ILE HD13 H -3.400 -12.501 -1.037 1.00 . A A . 12 ILE HD13 1 1
14 36114 1 1 12 ILE HG12 H -5.084 -12.594 -2.585 1.00 . A A . 12 ILE HG12 1 1
14 36115 1 1 12 ILE HG13 H -6.087 -11.439 -1.710 1.00 . A A . 12 ILE HG13 1 1
14 36116 1 1 12 ILE HG21 H -6.359 -14.047 -3.097 1.00 . A A . 12 ILE HG21 1 1
14 36117 1 1 12 ILE HG22 H -7.570 -14.827 -2.082 1.00 . A A . 12 ILE HG22 1 1
14 36118 1 1 12 ILE HG23 H -5.886 -15.342 -1.998 1.00 . A A . 12 ILE HG23 1 1
14 36119 1 1 12 ILE N N -7.214 -12.038 0.652 1.00 . A A . 12 ILE N 1 1
14 36120 1 1 12 ILE O O -8.193 -14.758 0.953 1.00 . A A . 12 ILE O 1 1
14 36121 1 1 13 SER C C -10.824 -16.264 -1.469 1.00 . A A . 13 SER C 1 1
14 36122 1 1 13 SER CA C -10.543 -15.356 -0.265 1.00 . A A . 13 SER CA 1 1
14 36123 1 1 13 SER CB C -11.822 -14.645 0.179 1.00 . A A . 13 SER CB 1 1
14 36124 1 1 13 SER H H -9.821 -13.689 -1.421 1.00 . A A . 13 SER H 1 1
14 36125 1 1 13 SER HA H -10.134 -15.928 0.553 1.00 . A A . 13 SER HA 1 1
14 36126 1 1 13 SER HB2 H -12.645 -15.339 0.166 1.00 . A A . 13 SER HB2 1 1
14 36127 1 1 13 SER HB3 H -11.689 -14.266 1.186 1.00 . A A . 13 SER HB3 1 1
14 36128 1 1 13 SER HG H -13.034 -13.596 -0.923 1.00 . A A . 13 SER HG 1 1
14 36129 1 1 13 SER N N -9.609 -14.261 -0.657 1.00 . A A . 13 SER N 1 1
14 36130 1 1 13 SER O O -11.553 -15.904 -2.370 1.00 . A A . 13 SER O 1 1
14 36131 1 1 13 SER OG O -12.098 -13.573 -0.712 1.00 . A A . 13 SER OG 1 1
14 36132 1 1 14 GLY C C -10.240 -17.642 -3.961 1.00 . A A . 14 GLY C 1 1
14 36133 1 1 14 GLY CA C -10.487 -18.370 -2.640 1.00 . A A . 14 GLY CA 1 1
14 36134 1 1 14 GLY H H -9.666 -17.712 -0.756 1.00 . A A . 14 GLY H 1 1
14 36135 1 1 14 GLY HA2 H -9.813 -19.211 -2.563 1.00 . A A . 14 GLY HA2 1 1
14 36136 1 1 14 GLY HA3 H -11.498 -18.722 -2.617 1.00 . A A . 14 GLY HA3 1 1
14 36137 1 1 14 GLY N N -10.252 -17.440 -1.492 1.00 . A A . 14 GLY N 1 1
14 36138 1 1 14 GLY O O -11.151 -17.158 -4.604 1.00 . A A . 14 GLY O 1 1
14 36139 1 1 15 THR C C -9.287 -15.488 -5.721 1.00 . A A . 15 THR C 1 1
14 36140 1 1 15 THR CA C -8.650 -16.875 -5.634 1.00 . A A . 15 THR CA 1 1
14 36141 1 1 15 THR CB C -9.161 -17.767 -6.751 1.00 . A A . 15 THR CB 1 1
14 36142 1 1 15 THR CG2 C -8.290 -17.585 -7.998 1.00 . A A . 15 THR CG2 1 1
14 36143 1 1 15 THR H H -8.310 -17.971 -3.808 1.00 . A A . 15 THR H 1 1
14 36144 1 1 15 THR HA H -7.597 -16.787 -5.717 1.00 . A A . 15 THR HA 1 1
14 36145 1 1 15 THR HB H -10.153 -17.475 -6.978 1.00 . A A . 15 THR HB 1 1
14 36146 1 1 15 THR HG1 H -8.230 -19.424 -6.332 1.00 . A A . 15 THR HG1 1 1
14 36147 1 1 15 THR HG21 H -8.902 -17.687 -8.882 1.00 . A A . 15 THR HG21 1 1
14 36148 1 1 15 THR HG22 H -7.514 -18.334 -8.009 1.00 . A A . 15 THR HG22 1 1
14 36149 1 1 15 THR HG23 H -7.842 -16.602 -7.984 1.00 . A A . 15 THR HG23 1 1
14 36150 1 1 15 THR N N -9.009 -17.567 -4.357 1.00 . A A . 15 THR N 1 1
14 36151 1 1 15 THR O O -9.436 -14.934 -6.793 1.00 . A A . 15 THR O 1 1
14 36152 1 1 15 THR OG1 O -9.142 -19.128 -6.339 1.00 . A A . 15 THR OG1 1 1
14 36153 1 1 16 SER C C -9.261 -12.603 -3.913 1.00 . A A . 16 SER C 1 1
14 36154 1 1 16 SER CA C -10.215 -13.537 -4.636 1.00 . A A . 16 SER CA 1 1
14 36155 1 1 16 SER CB C -11.543 -13.624 -3.897 1.00 . A A . 16 SER CB 1 1
14 36156 1 1 16 SER H H -9.475 -15.351 -3.747 1.00 . A A . 16 SER H 1 1
14 36157 1 1 16 SER HA H -10.371 -13.214 -5.650 1.00 . A A . 16 SER HA 1 1
14 36158 1 1 16 SER HB2 H -12.142 -14.404 -4.325 1.00 . A A . 16 SER HB2 1 1
14 36159 1 1 16 SER HB3 H -11.358 -13.841 -2.857 1.00 . A A . 16 SER HB3 1 1
14 36160 1 1 16 SER HG H -13.061 -12.552 -4.472 1.00 . A A . 16 SER HG 1 1
14 36161 1 1 16 SER N N -9.630 -14.905 -4.606 1.00 . A A . 16 SER N 1 1
14 36162 1 1 16 SER O O -8.448 -13.040 -3.129 1.00 . A A . 16 SER O 1 1
14 36163 1 1 16 SER OG O -12.230 -12.386 -4.021 1.00 . A A . 16 SER OG 1 1
14 36164 1 1 17 VAL C C -9.066 -9.081 -3.155 1.00 . A A . 17 VAL C 1 1
14 36165 1 1 17 VAL CA C -8.380 -10.407 -3.481 1.00 . A A . 17 VAL CA 1 1
14 36166 1 1 17 VAL CB C -7.215 -10.190 -4.461 1.00 . A A . 17 VAL CB 1 1
14 36167 1 1 17 VAL CG1 C -5.947 -9.850 -3.678 1.00 . A A . 17 VAL CG1 1 1
14 36168 1 1 17 VAL CG2 C -6.958 -11.462 -5.272 1.00 . A A . 17 VAL CG2 1 1
14 36169 1 1 17 VAL H H -9.979 -10.996 -4.820 1.00 . A A . 17 VAL H 1 1
14 36170 1 1 17 VAL HA H -8.010 -10.864 -2.577 1.00 . A A . 17 VAL HA 1 1
14 36171 1 1 17 VAL HB H -7.454 -9.375 -5.129 1.00 . A A . 17 VAL HB 1 1
14 36172 1 1 17 VAL HG11 H -5.374 -9.115 -4.223 1.00 . A A . 17 VAL HG11 1 1
14 36173 1 1 17 VAL HG12 H -5.354 -10.746 -3.551 1.00 . A A . 17 VAL HG12 1 1
14 36174 1 1 17 VAL HG13 H -6.214 -9.456 -2.711 1.00 . A A . 17 VAL HG13 1 1
14 36175 1 1 17 VAL HG21 H -6.908 -12.309 -4.605 1.00 . A A . 17 VAL HG21 1 1
14 36176 1 1 17 VAL HG22 H -6.023 -11.365 -5.800 1.00 . A A . 17 VAL HG22 1 1
14 36177 1 1 17 VAL HG23 H -7.761 -11.606 -5.980 1.00 . A A . 17 VAL HG23 1 1
14 36178 1 1 17 VAL N N -9.325 -11.335 -4.172 1.00 . A A . 17 VAL N 1 1
14 36179 1 1 17 VAL O O -9.281 -8.253 -4.016 1.00 . A A . 17 VAL O 1 1
14 36180 1 1 18 GLU C C -9.050 -6.701 -0.801 1.00 . A A . 18 GLU C 1 1
14 36181 1 1 18 GLU CA C -10.064 -7.604 -1.505 1.00 . A A . 18 GLU CA 1 1
14 36182 1 1 18 GLU CB C -11.172 -8.024 -0.537 1.00 . A A . 18 GLU CB 1 1
14 36183 1 1 18 GLU CD C -13.164 -7.222 0.743 1.00 . A A . 18 GLU CD 1 1
14 36184 1 1 18 GLU CG C -11.953 -6.788 -0.086 1.00 . A A . 18 GLU CG 1 1
14 36185 1 1 18 GLU H H -9.208 -9.561 -1.234 1.00 . A A . 18 GLU H 1 1
14 36186 1 1 18 GLU HA H -10.487 -7.106 -2.359 1.00 . A A . 18 GLU HA 1 1
14 36187 1 1 18 GLU HB2 H -11.840 -8.713 -1.033 1.00 . A A . 18 GLU HB2 1 1
14 36188 1 1 18 GLU HB3 H -10.734 -8.504 0.325 1.00 . A A . 18 GLU HB3 1 1
14 36189 1 1 18 GLU HG2 H -11.312 -6.157 0.514 1.00 . A A . 18 GLU HG2 1 1
14 36190 1 1 18 GLU HG3 H -12.290 -6.239 -0.952 1.00 . A A . 18 GLU HG3 1 1
14 36191 1 1 18 GLU N N -9.401 -8.876 -1.909 1.00 . A A . 18 GLU N 1 1
14 36192 1 1 18 GLU O O -8.669 -6.946 0.327 1.00 . A A . 18 GLU O 1 1
14 36193 1 1 18 GLU OE1 O -13.929 -8.036 0.254 1.00 . A A . 18 GLU OE1 1 1
14 36194 1 1 18 GLU OE2 O -13.305 -6.732 1.851 1.00 . A A . 18 GLU OE2 1 1
14 36195 1 1 19 LEU C C -8.292 -3.478 -0.326 1.00 . A A . 19 LEU C 1 1
14 36196 1 1 19 LEU CA C -7.607 -4.757 -0.805 1.00 . A A . 19 LEU CA 1 1
14 36197 1 1 19 LEU CB C -6.550 -4.424 -1.866 1.00 . A A . 19 LEU CB 1 1
14 36198 1 1 19 LEU CD1 C -5.371 -5.231 -3.912 1.00 . A A . 19 LEU CD1 1 1
14 36199 1 1 19 LEU CD2 C -5.953 -6.848 -2.093 1.00 . A A . 19 LEU CD2 1 1
14 36200 1 1 19 LEU CG C -6.402 -5.587 -2.841 1.00 . A A . 19 LEU CG 1 1
14 36201 1 1 19 LEU H H -8.920 -5.476 -2.367 1.00 . A A . 19 LEU H 1 1
14 36202 1 1 19 LEU HA H -7.141 -5.265 0.015 1.00 . A A . 19 LEU HA 1 1
14 36203 1 1 19 LEU HB2 H -6.854 -3.541 -2.408 1.00 . A A . 19 LEU HB2 1 1
14 36204 1 1 19 LEU HB3 H -5.603 -4.240 -1.383 1.00 . A A . 19 LEU HB3 1 1
14 36205 1 1 19 LEU HD11 H -5.365 -4.161 -4.066 1.00 . A A . 19 LEU HD11 1 1
14 36206 1 1 19 LEU HD12 H -5.625 -5.727 -4.837 1.00 . A A . 19 LEU HD12 1 1
14 36207 1 1 19 LEU HD13 H -4.391 -5.552 -3.589 1.00 . A A . 19 LEU HD13 1 1
14 36208 1 1 19 LEU HD21 H -5.338 -6.570 -1.250 1.00 . A A . 19 LEU HD21 1 1
14 36209 1 1 19 LEU HD22 H -5.385 -7.479 -2.761 1.00 . A A . 19 LEU HD22 1 1
14 36210 1 1 19 LEU HD23 H -6.822 -7.388 -1.742 1.00 . A A . 19 LEU HD23 1 1
14 36211 1 1 19 LEU HG H -7.353 -5.762 -3.303 1.00 . A A . 19 LEU HG 1 1
14 36212 1 1 19 LEU N N -8.604 -5.660 -1.455 1.00 . A A . 19 LEU N 1 1
14 36213 1 1 19 LEU O O -9.007 -2.834 -1.069 1.00 . A A . 19 LEU O 1 1
14 36214 1 1 20 THR C C -7.837 -0.651 1.108 1.00 . A A . 20 THR C 1 1
14 36215 1 1 20 THR CA C -8.719 -1.857 1.415 1.00 . A A . 20 THR CA 1 1
14 36216 1 1 20 THR CB C -8.847 -2.036 2.928 1.00 . A A . 20 THR CB 1 1
14 36217 1 1 20 THR CG2 C -10.101 -1.315 3.421 1.00 . A A . 20 THR CG2 1 1
14 36218 1 1 20 THR H H -7.497 -3.630 1.489 1.00 . A A . 20 THR H 1 1
14 36219 1 1 20 THR HA H -9.696 -1.731 0.976 1.00 . A A . 20 THR HA 1 1
14 36220 1 1 20 THR HB H -7.982 -1.608 3.412 1.00 . A A . 20 THR HB 1 1
14 36221 1 1 20 THR HG1 H -9.777 -3.746 2.891 1.00 . A A . 20 THR HG1 1 1
14 36222 1 1 20 THR HG21 H -9.883 -0.265 3.549 1.00 . A A . 20 THR HG21 1 1
14 36223 1 1 20 THR HG22 H -10.410 -1.736 4.365 1.00 . A A . 20 THR HG22 1 1
14 36224 1 1 20 THR HG23 H -10.893 -1.432 2.696 1.00 . A A . 20 THR HG23 1 1
14 36225 1 1 20 THR N N -8.078 -3.101 0.905 1.00 . A A . 20 THR N 1 1
14 36226 1 1 20 THR O O -6.759 -0.507 1.652 1.00 . A A . 20 THR O 1 1
14 36227 1 1 20 THR OG1 O -8.944 -3.419 3.241 1.00 . A A . 20 THR OG1 1 1
14 36228 1 1 21 CYS C C -6.996 2.098 1.192 1.00 . A A . 21 CYS C 1 1
14 36229 1 1 21 CYS CA C -7.507 1.435 -0.098 1.00 . A A . 21 CYS CA 1 1
14 36230 1 1 21 CYS CB C -8.514 2.334 -0.819 1.00 . A A . 21 CYS CB 1 1
14 36231 1 1 21 CYS H H -9.172 0.072 -0.166 1.00 . A A . 21 CYS H 1 1
14 36232 1 1 21 CYS HA H -6.688 1.187 -0.754 1.00 . A A . 21 CYS HA 1 1
14 36233 1 1 21 CYS HB2 H -9.113 1.733 -1.487 1.00 . A A . 21 CYS HB2 1 1
14 36234 1 1 21 CYS HB3 H -9.155 2.808 -0.095 1.00 . A A . 21 CYS HB3 1 1
14 36235 1 1 21 CYS N N -8.296 0.217 0.248 1.00 . A A . 21 CYS N 1 1
14 36236 1 1 21 CYS O O -7.694 2.110 2.187 1.00 . A A . 21 CYS O 1 1
14 36237 1 1 21 CYS SG S -7.638 3.593 -1.772 1.00 . A A . 21 CYS SG 1 1
14 36238 1 1 22 PRO C C -5.889 4.578 2.704 1.00 . A A . 22 PRO C 1 1
14 36239 1 1 22 PRO CA C -5.204 3.248 2.359 1.00 . A A . 22 PRO CA 1 1
14 36240 1 1 22 PRO CB C -3.743 3.471 1.974 1.00 . A A . 22 PRO CB 1 1
14 36241 1 1 22 PRO CD C -4.867 2.649 0.008 1.00 . A A . 22 PRO CD 1 1
14 36242 1 1 22 PRO CG C -3.742 3.531 0.482 1.00 . A A . 22 PRO CG 1 1
14 36243 1 1 22 PRO HA H -5.255 2.573 3.198 1.00 . A A . 22 PRO HA 1 1
14 36244 1 1 22 PRO HB2 H -3.384 4.402 2.392 1.00 . A A . 22 PRO HB2 1 1
14 36245 1 1 22 PRO HB3 H -3.135 2.646 2.312 1.00 . A A . 22 PRO HB3 1 1
14 36246 1 1 22 PRO HD2 H -5.341 3.084 -0.855 1.00 . A A . 22 PRO HD2 1 1
14 36247 1 1 22 PRO HD3 H -4.508 1.658 -0.213 1.00 . A A . 22 PRO HD3 1 1
14 36248 1 1 22 PRO HG2 H -3.902 4.548 0.154 1.00 . A A . 22 PRO HG2 1 1
14 36249 1 1 22 PRO HG3 H -2.804 3.160 0.098 1.00 . A A . 22 PRO HG3 1 1
14 36250 1 1 22 PRO N N -5.790 2.610 1.152 1.00 . A A . 22 PRO N 1 1
14 36251 1 1 22 PRO O O -5.241 5.525 3.105 1.00 . A A . 22 PRO O 1 1
14 36252 1 1 23 LEU C C -9.400 5.672 3.061 1.00 . A A . 23 LEU C 1 1
14 36253 1 1 23 LEU CA C -7.893 5.924 2.939 1.00 . A A . 23 LEU CA 1 1
14 36254 1 1 23 LEU CB C -7.574 6.913 1.811 1.00 . A A . 23 LEU CB 1 1
14 36255 1 1 23 LEU CD1 C -9.407 7.463 0.204 1.00 . A A . 23 LEU CD1 1 1
14 36256 1 1 23 LEU CD2 C -7.261 6.509 -0.635 1.00 . A A . 23 LEU CD2 1 1
14 36257 1 1 23 LEU CG C -8.270 6.487 0.516 1.00 . A A . 23 LEU CG 1 1
14 36258 1 1 23 LEU H H -7.709 3.882 2.274 1.00 . A A . 23 LEU H 1 1
14 36259 1 1 23 LEU HA H -7.509 6.304 3.873 1.00 . A A . 23 LEU HA 1 1
14 36260 1 1 23 LEU HB2 H -7.913 7.898 2.094 1.00 . A A . 23 LEU HB2 1 1
14 36261 1 1 23 LEU HB3 H -6.505 6.936 1.651 1.00 . A A . 23 LEU HB3 1 1
14 36262 1 1 23 LEU HD11 H -8.998 8.371 -0.213 1.00 . A A . 23 LEU HD11 1 1
14 36263 1 1 23 LEU HD12 H -9.942 7.695 1.113 1.00 . A A . 23 LEU HD12 1 1
14 36264 1 1 23 LEU HD13 H -10.084 7.013 -0.507 1.00 . A A . 23 LEU HD13 1 1
14 36265 1 1 23 LEU HD21 H -7.764 6.268 -1.560 1.00 . A A . 23 LEU HD21 1 1
14 36266 1 1 23 LEU HD22 H -6.485 5.783 -0.447 1.00 . A A . 23 LEU HD22 1 1
14 36267 1 1 23 LEU HD23 H -6.821 7.494 -0.710 1.00 . A A . 23 LEU HD23 1 1
14 36268 1 1 23 LEU HG H -8.670 5.491 0.633 1.00 . A A . 23 LEU HG 1 1
14 36269 1 1 23 LEU N N -7.192 4.657 2.582 1.00 . A A . 23 LEU N 1 1
14 36270 1 1 23 LEU O O -9.854 4.545 3.001 1.00 . A A . 23 LEU O 1 1
14 36271 1 1 24 ASP C C -12.274 6.112 2.064 1.00 . A A . 24 ASP C 1 1
14 36272 1 1 24 ASP CA C -11.644 6.523 3.395 1.00 . A A . 24 ASP CA 1 1
14 36273 1 1 24 ASP CB C -12.171 7.887 3.832 1.00 . A A . 24 ASP CB 1 1
14 36274 1 1 24 ASP CG C -11.415 8.365 5.073 1.00 . A A . 24 ASP CG 1 1
14 36275 1 1 24 ASP H H -9.787 7.602 3.307 1.00 . A A . 24 ASP H 1 1
14 36276 1 1 24 ASP HA H -11.859 5.790 4.155 1.00 . A A . 24 ASP HA 1 1
14 36277 1 1 24 ASP HB2 H -12.034 8.594 3.030 1.00 . A A . 24 ASP HB2 1 1
14 36278 1 1 24 ASP HB3 H -13.218 7.807 4.062 1.00 . A A . 24 ASP HB3 1 1
14 36279 1 1 24 ASP N N -10.173 6.705 3.250 1.00 . A A . 24 ASP N 1 1
14 36280 1 1 24 ASP O O -11.713 6.318 1.007 1.00 . A A . 24 ASP O 1 1
14 36281 1 1 24 ASP OD1 O -10.395 9.014 4.909 1.00 . A A . 24 ASP OD1 1 1
14 36282 1 1 24 ASP OD2 O -11.869 8.075 6.168 1.00 . A A . 24 ASP OD2 1 1
14 36283 1 1 25 SER C C -14.606 6.353 0.094 1.00 . A A . 25 SER C 1 1
14 36284 1 1 25 SER CA C -14.128 5.118 0.859 1.00 . A A . 25 SER CA 1 1
14 36285 1 1 25 SER CB C -15.318 4.274 1.314 1.00 . A A . 25 SER CB 1 1
14 36286 1 1 25 SER H H -13.876 5.390 2.976 1.00 . A A . 25 SER H 1 1
14 36287 1 1 25 SER HA H -13.466 4.526 0.246 1.00 . A A . 25 SER HA 1 1
14 36288 1 1 25 SER HB2 H -15.757 3.779 0.464 1.00 . A A . 25 SER HB2 1 1
14 36289 1 1 25 SER HB3 H -14.980 3.531 2.024 1.00 . A A . 25 SER HB3 1 1
14 36290 1 1 25 SER HG H -16.749 4.608 2.588 1.00 . A A . 25 SER HG 1 1
14 36291 1 1 25 SER N N -13.445 5.538 2.113 1.00 . A A . 25 SER N 1 1
14 36292 1 1 25 SER O O -15.252 7.223 0.643 1.00 . A A . 25 SER O 1 1
14 36293 1 1 25 SER OG O -16.289 5.118 1.917 1.00 . A A . 25 SER OG 1 1
14 36294 1 1 26 ASP C C -15.687 7.136 -3.062 1.00 . A A . 26 ASP C 1 1
14 36295 1 1 26 ASP CA C -14.723 7.597 -1.976 1.00 . A A . 26 ASP CA 1 1
14 36296 1 1 26 ASP CB C -13.440 8.160 -2.591 1.00 . A A . 26 ASP CB 1 1
14 36297 1 1 26 ASP CG C -13.340 9.656 -2.285 1.00 . A A . 26 ASP CG 1 1
14 36298 1 1 26 ASP H H -13.782 5.720 -1.588 1.00 . A A . 26 ASP H 1 1
14 36299 1 1 26 ASP HA H -15.186 8.339 -1.353 1.00 . A A . 26 ASP HA 1 1
14 36300 1 1 26 ASP HB2 H -12.586 7.647 -2.171 1.00 . A A . 26 ASP HB2 1 1
14 36301 1 1 26 ASP HB3 H -13.457 8.013 -3.660 1.00 . A A . 26 ASP HB3 1 1
14 36302 1 1 26 ASP N N -14.294 6.431 -1.168 1.00 . A A . 26 ASP N 1 1
14 36303 1 1 26 ASP O O -15.382 6.253 -3.840 1.00 . A A . 26 ASP O 1 1
14 36304 1 1 26 ASP OD1 O -12.889 9.990 -1.202 1.00 . A A . 26 ASP OD1 1 1
14 36305 1 1 26 ASP OD2 O -13.715 10.441 -3.140 1.00 . A A . 26 ASP OD2 1 1
14 36306 1 1 27 GLU C C -17.163 7.321 -5.548 1.00 . A A . 27 GLU C 1 1
14 36307 1 1 27 GLU CA C -17.836 7.336 -4.176 1.00 . A A . 27 GLU CA 1 1
14 36308 1 1 27 GLU CB C -18.944 8.393 -4.118 1.00 . A A . 27 GLU CB 1 1
14 36309 1 1 27 GLU CD C -19.113 10.544 -5.387 1.00 . A A . 27 GLU CD 1 1
14 36310 1 1 27 GLU CG C -18.344 9.792 -4.298 1.00 . A A . 27 GLU CG 1 1
14 36311 1 1 27 GLU H H -17.056 8.436 -2.488 1.00 . A A . 27 GLU H 1 1
14 36312 1 1 27 GLU HA H -18.233 6.371 -3.957 1.00 . A A . 27 GLU HA 1 1
14 36313 1 1 27 GLU HB2 H -19.659 8.203 -4.905 1.00 . A A . 27 GLU HB2 1 1
14 36314 1 1 27 GLU HB3 H -19.441 8.337 -3.161 1.00 . A A . 27 GLU HB3 1 1
14 36315 1 1 27 GLU HG2 H -18.416 10.336 -3.366 1.00 . A A . 27 GLU HG2 1 1
14 36316 1 1 27 GLU HG3 H -17.308 9.708 -4.585 1.00 . A A . 27 GLU HG3 1 1
14 36317 1 1 27 GLU N N -16.844 7.730 -3.126 1.00 . A A . 27 GLU N 1 1
14 36318 1 1 27 GLU O O -17.589 6.648 -6.465 1.00 . A A . 27 GLU O 1 1
14 36319 1 1 27 GLU OE1 O -19.455 9.921 -6.379 1.00 . A A . 27 GLU OE1 1 1
14 36320 1 1 27 GLU OE2 O -19.344 11.729 -5.211 1.00 . A A . 27 GLU OE2 1 1
14 36321 1 1 28 ASN C C -13.886 7.652 -6.659 1.00 . A A . 28 ASN C 1 1
14 36322 1 1 28 ASN CA C -15.329 8.083 -6.937 1.00 . A A . 28 ASN CA 1 1
14 36323 1 1 28 ASN CB C -15.379 9.543 -7.390 1.00 . A A . 28 ASN CB 1 1
14 36324 1 1 28 ASN CG C -16.395 9.693 -8.524 1.00 . A A . 28 ASN CG 1 1
14 36325 1 1 28 ASN H H -15.780 8.545 -4.894 1.00 . A A . 28 ASN H 1 1
14 36326 1 1 28 ASN HA H -15.784 7.443 -7.676 1.00 . A A . 28 ASN HA 1 1
14 36327 1 1 28 ASN HB2 H -15.672 10.167 -6.558 1.00 . A A . 28 ASN HB2 1 1
14 36328 1 1 28 ASN HB3 H -14.405 9.845 -7.742 1.00 . A A . 28 ASN HB3 1 1
14 36329 1 1 28 ASN HD21 H -17.797 8.633 -7.599 1.00 . A A . 28 ASN HD21 1 1
14 36330 1 1 28 ASN HD22 H -18.229 9.229 -9.129 1.00 . A A . 28 ASN HD22 1 1
14 36331 1 1 28 ASN N N -16.094 8.042 -5.664 1.00 . A A . 28 ASN N 1 1
14 36332 1 1 28 ASN ND2 N -17.571 9.139 -8.407 1.00 . A A . 28 ASN ND2 1 1
14 36333 1 1 28 ASN O O -12.962 8.062 -7.333 1.00 . A A . 28 ASN O 1 1
14 36334 1 1 28 ASN OD1 O -16.116 10.319 -9.527 1.00 . A A . 28 ASN OD1 1 1
14 36335 1 1 29 LEU C C -11.726 5.628 -6.533 1.00 . A A . 29 LEU C 1 1
14 36336 1 1 29 LEU CA C -12.324 6.356 -5.322 1.00 . A A . 29 LEU CA 1 1
14 36337 1 1 29 LEU CB C -12.534 5.401 -4.141 1.00 . A A . 29 LEU CB 1 1
14 36338 1 1 29 LEU CD1 C -10.332 5.602 -2.957 1.00 . A A . 29 LEU CD1 1 1
14 36339 1 1 29 LEU CD2 C -11.547 3.426 -2.996 1.00 . A A . 29 LEU CD2 1 1
14 36340 1 1 29 LEU CG C -11.230 4.687 -3.797 1.00 . A A . 29 LEU CG 1 1
14 36341 1 1 29 LEU H H -14.450 6.506 -5.135 1.00 . A A . 29 LEU H 1 1
14 36342 1 1 29 LEU HA H -11.707 7.187 -5.020 1.00 . A A . 29 LEU HA 1 1
14 36343 1 1 29 LEU HB2 H -12.870 5.960 -3.283 1.00 . A A . 29 LEU HB2 1 1
14 36344 1 1 29 LEU HB3 H -13.281 4.668 -4.403 1.00 . A A . 29 LEU HB3 1 1
14 36345 1 1 29 LEU HD11 H -9.594 6.067 -3.593 1.00 . A A . 29 LEU HD11 1 1
14 36346 1 1 29 LEU HD12 H -9.832 5.015 -2.198 1.00 . A A . 29 LEU HD12 1 1
14 36347 1 1 29 LEU HD13 H -10.932 6.362 -2.483 1.00 . A A . 29 LEU HD13 1 1
14 36348 1 1 29 LEU HD21 H -10.639 2.866 -2.831 1.00 . A A . 29 LEU HD21 1 1
14 36349 1 1 29 LEU HD22 H -12.250 2.819 -3.548 1.00 . A A . 29 LEU HD22 1 1
14 36350 1 1 29 LEU HD23 H -11.979 3.703 -2.046 1.00 . A A . 29 LEU HD23 1 1
14 36351 1 1 29 LEU HG H -10.726 4.420 -4.708 1.00 . A A . 29 LEU HG 1 1
14 36352 1 1 29 LEU N N -13.692 6.823 -5.661 1.00 . A A . 29 LEU N 1 1
14 36353 1 1 29 LEU O O -12.212 4.592 -6.943 1.00 . A A . 29 LEU O 1 1
14 36354 1 1 30 LYS C C -8.997 4.522 -7.903 1.00 . A A . 30 LYS C 1 1
14 36355 1 1 30 LYS CA C -10.087 5.515 -8.316 1.00 . A A . 30 LYS CA 1 1
14 36356 1 1 30 LYS CB C -9.482 6.662 -9.126 1.00 . A A . 30 LYS CB 1 1
14 36357 1 1 30 LYS CD C -10.106 8.811 -10.240 1.00 . A A . 30 LYS CD 1 1
14 36358 1 1 30 LYS CE C -10.735 9.231 -11.571 1.00 . A A . 30 LYS CE 1 1
14 36359 1 1 30 LYS CG C -10.595 7.410 -9.864 1.00 . A A . 30 LYS CG 1 1
14 36360 1 1 30 LYS H H -10.325 7.013 -6.782 1.00 . A A . 30 LYS H 1 1
14 36361 1 1 30 LYS HA H -10.847 5.020 -8.898 1.00 . A A . 30 LYS HA 1 1
14 36362 1 1 30 LYS HB2 H -8.970 7.343 -8.461 1.00 . A A . 30 LYS HB2 1 1
14 36363 1 1 30 LYS HB3 H -8.781 6.265 -9.845 1.00 . A A . 30 LYS HB3 1 1
14 36364 1 1 30 LYS HD2 H -10.393 9.510 -9.469 1.00 . A A . 30 LYS HD2 1 1
14 36365 1 1 30 LYS HD3 H -9.032 8.803 -10.339 1.00 . A A . 30 LYS HD3 1 1
14 36366 1 1 30 LYS HE2 H -11.638 8.665 -11.755 1.00 . A A . 30 LYS HE2 1 1
14 36367 1 1 30 LYS HE3 H -10.946 10.289 -11.570 1.00 . A A . 30 LYS HE3 1 1
14 36368 1 1 30 LYS HG2 H -10.860 6.867 -10.760 1.00 . A A . 30 LYS HG2 1 1
14 36369 1 1 30 LYS HG3 H -11.460 7.492 -9.224 1.00 . A A . 30 LYS HG3 1 1
14 36370 1 1 30 LYS HZ1 H -9.517 7.896 -12.603 1.00 . A A . 30 LYS HZ1 1 1
14 36371 1 1 30 LYS HZ2 H -8.826 9.431 -12.377 1.00 . A A . 30 LYS HZ2 1 1
14 36372 1 1 30 LYS HZ3 H -10.048 9.209 -13.536 1.00 . A A . 30 LYS HZ3 1 1
14 36373 1 1 30 LYS N N -10.694 6.170 -7.119 1.00 . A A . 30 LYS N 1 1
14 36374 1 1 30 LYS NZ N -9.704 8.919 -12.599 1.00 . A A . 30 LYS NZ 1 1
14 36375 1 1 30 LYS O O -8.187 4.794 -7.040 1.00 . A A . 30 LYS O 1 1
14 36376 1 1 31 TRP C C -6.933 2.242 -9.346 1.00 . A A . 31 TRP C 1 1
14 36377 1 1 31 TRP CA C -7.936 2.354 -8.193 1.00 . A A . 31 TRP CA 1 1
14 36378 1 1 31 TRP CB C -8.705 1.043 -8.021 1.00 . A A . 31 TRP CB 1 1
14 36379 1 1 31 TRP CD1 C -10.214 1.466 -6.037 1.00 . A A . 31 TRP CD1 1 1
14 36380 1 1 31 TRP CD2 C -8.499 0.100 -5.539 1.00 . A A . 31 TRP CD2 1 1
14 36381 1 1 31 TRP CE2 C -9.257 0.248 -4.353 1.00 . A A . 31 TRP CE2 1 1
14 36382 1 1 31 TRP CE3 C -7.356 -0.717 -5.495 1.00 . A A . 31 TRP CE3 1 1
14 36383 1 1 31 TRP CG C -9.128 0.885 -6.594 1.00 . A A . 31 TRP CG 1 1
14 36384 1 1 31 TRP CH2 C -7.755 -1.204 -3.142 1.00 . A A . 31 TRP CH2 1 1
14 36385 1 1 31 TRP CZ2 C -8.894 -0.393 -3.166 1.00 . A A . 31 TRP CZ2 1 1
14 36386 1 1 31 TRP CZ3 C -6.990 -1.365 -4.304 1.00 . A A . 31 TRP CZ3 1 1
14 36387 1 1 31 TRP H H -9.635 3.184 -9.225 1.00 . A A . 31 TRP H 1 1
14 36388 1 1 31 TRP HA H -7.432 2.613 -7.276 1.00 . A A . 31 TRP HA 1 1
14 36389 1 1 31 TRP HB2 H -9.579 1.054 -8.655 1.00 . A A . 31 TRP HB2 1 1
14 36390 1 1 31 TRP HB3 H -8.069 0.216 -8.300 1.00 . A A . 31 TRP HB3 1 1
14 36391 1 1 31 TRP HD1 H -10.909 2.118 -6.547 1.00 . A A . 31 TRP HD1 1 1
14 36392 1 1 31 TRP HE1 H -10.989 1.369 -4.081 1.00 . A A . 31 TRP HE1 1 1
14 36393 1 1 31 TRP HE3 H -6.758 -0.850 -6.384 1.00 . A A . 31 TRP HE3 1 1
14 36394 1 1 31 TRP HH2 H -7.468 -1.713 -2.233 1.00 . A A . 31 TRP HH2 1 1
14 36395 1 1 31 TRP HZ2 H -9.488 -0.259 -2.270 1.00 . A A . 31 TRP HZ2 1 1
14 36396 1 1 31 TRP HZ3 H -6.111 -1.992 -4.282 1.00 . A A . 31 TRP HZ3 1 1
14 36397 1 1 31 TRP N N -8.972 3.374 -8.528 1.00 . A A . 31 TRP N 1 1
14 36398 1 1 31 TRP NE1 N -10.293 1.088 -4.708 1.00 . A A . 31 TRP NE1 1 1
14 36399 1 1 31 TRP O O -7.102 2.848 -10.385 1.00 . A A . 31 TRP O 1 1
14 36400 1 1 32 GLU C C -4.351 -0.106 -10.311 1.00 . A A . 32 GLU C 1 1
14 36401 1 1 32 GLU CA C -4.880 1.330 -10.261 1.00 . A A . 32 GLU CA 1 1
14 36402 1 1 32 GLU CB C -3.759 2.301 -9.891 1.00 . A A . 32 GLU CB 1 1
14 36403 1 1 32 GLU CD C -2.748 4.377 -10.844 1.00 . A A . 32 GLU CD 1 1
14 36404 1 1 32 GLU CG C -3.210 2.954 -11.160 1.00 . A A . 32 GLU CG 1 1
14 36405 1 1 32 GLU H H -5.771 0.994 -8.326 1.00 . A A . 32 GLU H 1 1
14 36406 1 1 32 GLU HA H -5.309 1.606 -11.210 1.00 . A A . 32 GLU HA 1 1
14 36407 1 1 32 GLU HB2 H -4.148 3.063 -9.231 1.00 . A A . 32 GLU HB2 1 1
14 36408 1 1 32 GLU HB3 H -2.967 1.763 -9.393 1.00 . A A . 32 GLU HB3 1 1
14 36409 1 1 32 GLU HG2 H -2.374 2.377 -11.529 1.00 . A A . 32 GLU HG2 1 1
14 36410 1 1 32 GLU HG3 H -3.984 2.988 -11.912 1.00 . A A . 32 GLU HG3 1 1
14 36411 1 1 32 GLU N N -5.891 1.474 -9.172 1.00 . A A . 32 GLU N 1 1
14 36412 1 1 32 GLU O O -4.208 -0.762 -9.297 1.00 . A A . 32 GLU O 1 1
14 36413 1 1 32 GLU OE1 O -2.216 4.580 -9.764 1.00 . A A . 32 GLU OE1 1 1
14 36414 1 1 32 GLU OE2 O -2.933 5.241 -11.685 1.00 . A A . 32 GLU OE2 1 1
14 36415 1 1 33 LYS C C -2.278 -2.006 -12.483 1.00 . A A . 33 LYS C 1 1
14 36416 1 1 33 LYS CA C -3.537 -1.988 -11.611 1.00 . A A . 33 LYS CA 1 1
14 36417 1 1 33 LYS CB C -4.666 -2.773 -12.282 1.00 . A A . 33 LYS CB 1 1
14 36418 1 1 33 LYS CD C -5.494 -5.100 -12.660 1.00 . A A . 33 LYS CD 1 1
14 36419 1 1 33 LYS CE C -6.061 -4.849 -14.061 1.00 . A A . 33 LYS CE 1 1
14 36420 1 1 33 LYS CG C -4.249 -4.234 -12.448 1.00 . A A . 33 LYS CG 1 1
14 36421 1 1 33 LYS H H -4.182 -0.048 -12.288 1.00 . A A . 33 LYS H 1 1
14 36422 1 1 33 LYS HA H -3.329 -2.404 -10.637 1.00 . A A . 33 LYS HA 1 1
14 36423 1 1 33 LYS HB2 H -5.556 -2.718 -11.670 1.00 . A A . 33 LYS HB2 1 1
14 36424 1 1 33 LYS HB3 H -4.872 -2.346 -13.253 1.00 . A A . 33 LYS HB3 1 1
14 36425 1 1 33 LYS HD2 H -5.227 -6.142 -12.561 1.00 . A A . 33 LYS HD2 1 1
14 36426 1 1 33 LYS HD3 H -6.238 -4.846 -11.922 1.00 . A A . 33 LYS HD3 1 1
14 36427 1 1 33 LYS HE2 H -5.392 -4.217 -14.630 1.00 . A A . 33 LYS HE2 1 1
14 36428 1 1 33 LYS HE3 H -6.224 -5.785 -14.574 1.00 . A A . 33 LYS HE3 1 1
14 36429 1 1 33 LYS HG2 H -3.595 -4.327 -13.304 1.00 . A A . 33 LYS HG2 1 1
14 36430 1 1 33 LYS HG3 H -3.731 -4.564 -11.561 1.00 . A A . 33 LYS HG3 1 1
14 36431 1 1 33 LYS HZ1 H -7.202 -3.288 -13.291 1.00 . A A . 33 LYS HZ1 1 1
14 36432 1 1 33 LYS HZ2 H -7.998 -4.788 -13.301 1.00 . A A . 33 LYS HZ2 1 1
14 36433 1 1 33 LYS HZ3 H -7.793 -3.922 -14.748 1.00 . A A . 33 LYS HZ3 1 1
14 36434 1 1 33 LYS N N -4.059 -0.597 -11.486 1.00 . A A . 33 LYS N 1 1
14 36435 1 1 33 LYS NZ N -7.361 -4.160 -13.833 1.00 . A A . 33 LYS NZ 1 1
14 36436 1 1 33 LYS O O -2.348 -1.884 -13.690 1.00 . A A . 33 LYS O 1 1
14 36437 1 1 34 ASN C C 0.227 -0.965 -13.591 1.00 . A A . 34 ASN C 1 1
14 36438 1 1 34 ASN CA C 0.144 -2.186 -12.668 1.00 . A A . 34 ASN CA 1 1
14 36439 1 1 34 ASN CB C 0.079 -3.476 -13.487 1.00 . A A . 34 ASN CB 1 1
14 36440 1 1 34 ASN CG C 1.386 -3.659 -14.262 1.00 . A A . 34 ASN CG 1 1
14 36441 1 1 34 ASN H H -1.097 -2.256 -10.905 1.00 . A A . 34 ASN H 1 1
14 36442 1 1 34 ASN HA H 0.995 -2.213 -12.006 1.00 . A A . 34 ASN HA 1 1
14 36443 1 1 34 ASN HB2 H -0.065 -4.317 -12.822 1.00 . A A . 34 ASN HB2 1 1
14 36444 1 1 34 ASN HB3 H -0.745 -3.421 -14.182 1.00 . A A . 34 ASN HB3 1 1
14 36445 1 1 34 ASN HD21 H 2.539 -3.243 -12.700 1.00 . A A . 34 ASN HD21 1 1
14 36446 1 1 34 ASN HD22 H 3.367 -3.600 -14.138 1.00 . A A . 34 ASN HD22 1 1
14 36447 1 1 34 ASN N N -1.127 -2.158 -11.880 1.00 . A A . 34 ASN N 1 1
14 36448 1 1 34 ASN ND2 N 2.525 -3.486 -13.649 1.00 . A A . 34 ASN ND2 1 1
14 36449 1 1 34 ASN O O 0.700 -1.050 -14.708 1.00 . A A . 34 ASN O 1 1
14 36450 1 1 34 ASN OD1 O 1.370 -3.960 -15.438 1.00 . A A . 34 ASN OD1 1 1
14 36451 1 1 35 GLY C C -1.430 1.451 -14.866 1.00 . A A . 35 GLY C 1 1
14 36452 1 1 35 GLY CA C -0.185 1.393 -13.979 1.00 . A A . 35 GLY CA 1 1
14 36453 1 1 35 GLY H H -0.612 0.212 -12.229 1.00 . A A . 35 GLY H 1 1
14 36454 1 1 35 GLY HA2 H -0.153 2.267 -13.344 1.00 . A A . 35 GLY HA2 1 1
14 36455 1 1 35 GLY HA3 H 0.696 1.367 -14.602 1.00 . A A . 35 GLY HA3 1 1
14 36456 1 1 35 GLY N N -0.233 0.168 -13.132 1.00 . A A . 35 GLY N 1 1
14 36457 1 1 35 GLY O O -1.411 2.021 -15.940 1.00 . A A . 35 GLY O 1 1
14 36458 1 1 36 GLN C C -4.941 1.344 -14.386 1.00 . A A . 36 GLN C 1 1
14 36459 1 1 36 GLN CA C -3.759 0.884 -15.243 1.00 . A A . 36 GLN CA 1 1
14 36460 1 1 36 GLN CB C -3.958 -0.561 -15.701 1.00 . A A . 36 GLN CB 1 1
14 36461 1 1 36 GLN CD C -6.254 -0.586 -16.686 1.00 . A A . 36 GLN CD 1 1
14 36462 1 1 36 GLN CG C -4.757 -0.579 -17.005 1.00 . A A . 36 GLN CG 1 1
14 36463 1 1 36 GLN H H -2.503 0.410 -13.557 1.00 . A A . 36 GLN H 1 1
14 36464 1 1 36 GLN HA H -3.639 1.529 -16.099 1.00 . A A . 36 GLN HA 1 1
14 36465 1 1 36 GLN HB2 H -2.993 -1.022 -15.863 1.00 . A A . 36 GLN HB2 1 1
14 36466 1 1 36 GLN HB3 H -4.497 -1.109 -14.943 1.00 . A A . 36 GLN HB3 1 1
14 36467 1 1 36 GLN HE21 H -6.707 0.726 -18.106 1.00 . A A . 36 GLN HE21 1 1
14 36468 1 1 36 GLN HE22 H -8.021 0.167 -17.188 1.00 . A A . 36 GLN HE22 1 1
14 36469 1 1 36 GLN HG2 H -4.517 0.298 -17.587 1.00 . A A . 36 GLN HG2 1 1
14 36470 1 1 36 GLN HG3 H -4.508 -1.466 -17.568 1.00 . A A . 36 GLN HG3 1 1
14 36471 1 1 36 GLN N N -2.511 0.864 -14.427 1.00 . A A . 36 GLN N 1 1
14 36472 1 1 36 GLN NE2 N -7.061 0.164 -17.384 1.00 . A A . 36 GLN NE2 1 1
14 36473 1 1 36 GLN O O -5.261 0.743 -13.379 1.00 . A A . 36 GLN O 1 1
14 36474 1 1 36 GLN OE1 O -6.693 -1.281 -15.790 1.00 . A A . 36 GLN OE1 1 1
14 36475 1 1 37 GLU C C -7.870 1.862 -13.964 1.00 . A A . 37 GLU C 1 1
14 36476 1 1 37 GLU CA C -6.753 2.909 -13.986 1.00 . A A . 37 GLU CA 1 1
14 36477 1 1 37 GLU CB C -7.217 4.172 -14.713 1.00 . A A . 37 GLU CB 1 1
14 36478 1 1 37 GLU CD C -7.675 6.552 -14.100 1.00 . A A . 37 GLU CD 1 1
14 36479 1 1 37 GLU CG C -6.666 5.407 -13.994 1.00 . A A . 37 GLU CG 1 1
14 36480 1 1 37 GLU H H -5.315 2.877 -15.594 1.00 . A A . 37 GLU H 1 1
14 36481 1 1 37 GLU HA H -6.446 3.152 -12.981 1.00 . A A . 37 GLU HA 1 1
14 36482 1 1 37 GLU HB2 H -6.853 4.156 -15.730 1.00 . A A . 37 GLU HB2 1 1
14 36483 1 1 37 GLU HB3 H -8.295 4.211 -14.715 1.00 . A A . 37 GLU HB3 1 1
14 36484 1 1 37 GLU HG2 H -6.497 5.170 -12.953 1.00 . A A . 37 GLU HG2 1 1
14 36485 1 1 37 GLU HG3 H -5.736 5.705 -14.453 1.00 . A A . 37 GLU HG3 1 1
14 36486 1 1 37 GLU N N -5.592 2.406 -14.778 1.00 . A A . 37 GLU N 1 1
14 36487 1 1 37 GLU O O -8.040 1.102 -14.898 1.00 . A A . 37 GLU O 1 1
14 36488 1 1 37 GLU OE1 O -8.806 6.358 -13.685 1.00 . A A . 37 GLU OE1 1 1
14 36489 1 1 37 GLU OE2 O -7.300 7.602 -14.594 1.00 . A A . 37 GLU OE2 1 1
14 36490 1 1 38 LEU C C -11.093 1.540 -12.765 1.00 . A A . 38 LEU C 1 1
14 36491 1 1 38 LEU CA C -9.739 0.822 -12.816 1.00 . A A . 38 LEU CA 1 1
14 36492 1 1 38 LEU CB C -9.487 0.066 -11.511 1.00 . A A . 38 LEU CB 1 1
14 36493 1 1 38 LEU CD1 C -8.315 -1.897 -10.505 1.00 . A A . 38 LEU CD1 1 1
14 36494 1 1 38 LEU CD2 C -9.747 -2.199 -12.529 1.00 . A A . 38 LEU CD2 1 1
14 36495 1 1 38 LEU CG C -8.779 -1.254 -11.813 1.00 . A A . 38 LEU CG 1 1
14 36496 1 1 38 LEU H H -8.474 2.440 -12.163 1.00 . A A . 38 LEU H 1 1
14 36497 1 1 38 LEU HA H -9.701 0.140 -13.650 1.00 . A A . 38 LEU HA 1 1
14 36498 1 1 38 LEU HB2 H -8.868 0.667 -10.861 1.00 . A A . 38 LEU HB2 1 1
14 36499 1 1 38 LEU HB3 H -10.430 -0.137 -11.025 1.00 . A A . 38 LEU HB3 1 1
14 36500 1 1 38 LEU HD11 H -8.137 -1.127 -9.769 1.00 . A A . 38 LEU HD11 1 1
14 36501 1 1 38 LEU HD12 H -7.402 -2.448 -10.678 1.00 . A A . 38 LEU HD12 1 1
14 36502 1 1 38 LEU HD13 H -9.079 -2.570 -10.145 1.00 . A A . 38 LEU HD13 1 1
14 36503 1 1 38 LEU HD21 H -9.198 -2.822 -13.220 1.00 . A A . 38 LEU HD21 1 1
14 36504 1 1 38 LEU HD22 H -10.480 -1.621 -13.072 1.00 . A A . 38 LEU HD22 1 1
14 36505 1 1 38 LEU HD23 H -10.247 -2.822 -11.801 1.00 . A A . 38 LEU HD23 1 1
14 36506 1 1 38 LEU HG H -7.922 -1.067 -12.445 1.00 . A A . 38 LEU HG 1 1
14 36507 1 1 38 LEU N N -8.631 1.817 -12.903 1.00 . A A . 38 LEU N 1 1
14 36508 1 1 38 LEU O O -11.504 2.006 -11.721 1.00 . A A . 38 LEU O 1 1
14 36509 1 1 39 PRO C C -14.137 1.424 -13.273 1.00 . A A . 39 PRO C 1 1
14 36510 1 1 39 PRO CA C -13.071 2.276 -13.967 1.00 . A A . 39 PRO CA 1 1
14 36511 1 1 39 PRO CB C -13.345 2.376 -15.466 1.00 . A A . 39 PRO CB 1 1
14 36512 1 1 39 PRO CD C -11.333 1.072 -15.203 1.00 . A A . 39 PRO CD 1 1
14 36513 1 1 39 PRO CG C -12.540 1.277 -16.081 1.00 . A A . 39 PRO CG 1 1
14 36514 1 1 39 PRO HA H -13.024 3.260 -13.532 1.00 . A A . 39 PRO HA 1 1
14 36515 1 1 39 PRO HB2 H -14.398 2.230 -15.664 1.00 . A A . 39 PRO HB2 1 1
14 36516 1 1 39 PRO HB3 H -13.017 3.330 -15.845 1.00 . A A . 39 PRO HB3 1 1
14 36517 1 1 39 PRO HD2 H -11.094 0.019 -15.127 1.00 . A A . 39 PRO HD2 1 1
14 36518 1 1 39 PRO HD3 H -10.489 1.628 -15.579 1.00 . A A . 39 PRO HD3 1 1
14 36519 1 1 39 PRO HG2 H -13.127 0.369 -16.124 1.00 . A A . 39 PRO HG2 1 1
14 36520 1 1 39 PRO HG3 H -12.223 1.561 -17.072 1.00 . A A . 39 PRO HG3 1 1
14 36521 1 1 39 PRO N N -11.749 1.605 -13.897 1.00 . A A . 39 PRO N 1 1
14 36522 1 1 39 PRO O O -13.942 0.250 -13.026 1.00 . A A . 39 PRO O 1 1
14 36523 1 1 40 GLN C C -15.866 0.718 -10.922 1.00 . A A . 40 GLN C 1 1
14 36524 1 1 40 GLN CA C -16.351 1.240 -12.277 1.00 . A A . 40 GLN CA 1 1
14 36525 1 1 40 GLN CB C -16.679 0.076 -13.217 1.00 . A A . 40 GLN CB 1 1
14 36526 1 1 40 GLN CD C -19.070 0.323 -13.899 1.00 . A A . 40 GLN CD 1 1
14 36527 1 1 40 GLN CG C -18.108 -0.405 -12.958 1.00 . A A . 40 GLN CG 1 1
14 36528 1 1 40 GLN H H -15.397 2.955 -13.167 1.00 . A A . 40 GLN H 1 1
14 36529 1 1 40 GLN HA H -17.223 1.862 -12.148 1.00 . A A . 40 GLN HA 1 1
14 36530 1 1 40 GLN HB2 H -16.588 0.406 -14.242 1.00 . A A . 40 GLN HB2 1 1
14 36531 1 1 40 GLN HB3 H -15.989 -0.736 -13.038 1.00 . A A . 40 GLN HB3 1 1
14 36532 1 1 40 GLN HE21 H -18.323 -0.508 -15.539 1.00 . A A . 40 GLN HE21 1 1
14 36533 1 1 40 GLN HE22 H -19.605 0.574 -15.795 1.00 . A A . 40 GLN HE22 1 1
14 36534 1 1 40 GLN HG2 H -18.166 -1.469 -13.136 1.00 . A A . 40 GLN HG2 1 1
14 36535 1 1 40 GLN HG3 H -18.378 -0.194 -11.935 1.00 . A A . 40 GLN HG3 1 1
14 36536 1 1 40 GLN N N -15.265 2.008 -12.957 1.00 . A A . 40 GLN N 1 1
14 36537 1 1 40 GLN NE2 N -18.993 0.112 -15.184 1.00 . A A . 40 GLN NE2 1 1
14 36538 1 1 40 GLN O O -14.686 0.531 -10.702 1.00 . A A . 40 GLN O 1 1
14 36539 1 1 40 GLN OE1 O -19.900 1.093 -13.459 1.00 . A A . 40 GLN OE1 1 1
14 36540 1 1 41 LYS C C -15.376 0.919 -8.000 1.00 . A A . 41 LYS C 1 1
14 36541 1 1 41 LYS CA C -16.383 -0.029 -8.662 1.00 . A A . 41 LYS CA 1 1
14 36542 1 1 41 LYS CB C -15.745 -1.396 -8.918 1.00 . A A . 41 LYS CB 1 1
14 36543 1 1 41 LYS CD C -16.202 -3.634 -7.894 1.00 . A A . 41 LYS CD 1 1
14 36544 1 1 41 LYS CE C -17.709 -3.725 -7.650 1.00 . A A . 41 LYS CE 1 1
14 36545 1 1 41 LYS CG C -15.726 -2.206 -7.617 1.00 . A A . 41 LYS CG 1 1
14 36546 1 1 41 LYS H H -17.719 0.644 -10.216 1.00 . A A . 41 LYS H 1 1
14 36547 1 1 41 LYS HA H -17.254 -0.143 -8.038 1.00 . A A . 41 LYS HA 1 1
14 36548 1 1 41 LYS HB2 H -16.320 -1.926 -9.665 1.00 . A A . 41 LYS HB2 1 1
14 36549 1 1 41 LYS HB3 H -14.734 -1.262 -9.272 1.00 . A A . 41 LYS HB3 1 1
14 36550 1 1 41 LYS HD2 H -15.985 -3.893 -8.920 1.00 . A A . 41 LYS HD2 1 1
14 36551 1 1 41 LYS HD3 H -15.690 -4.319 -7.234 1.00 . A A . 41 LYS HD3 1 1
14 36552 1 1 41 LYS HE2 H -18.197 -2.817 -7.978 1.00 . A A . 41 LYS HE2 1 1
14 36553 1 1 41 LYS HE3 H -18.122 -4.582 -8.160 1.00 . A A . 41 LYS HE3 1 1
14 36554 1 1 41 LYS HG2 H -14.718 -2.231 -7.225 1.00 . A A . 41 LYS HG2 1 1
14 36555 1 1 41 LYS HG3 H -16.382 -1.744 -6.894 1.00 . A A . 41 LYS HG3 1 1
14 36556 1 1 41 LYS HZ1 H -18.854 -4.023 -5.937 1.00 . A A . 41 LYS HZ1 1 1
14 36557 1 1 41 LYS HZ2 H -17.487 -3.041 -5.697 1.00 . A A . 41 LYS HZ2 1 1
14 36558 1 1 41 LYS HZ3 H -17.310 -4.722 -5.867 1.00 . A A . 41 LYS HZ3 1 1
14 36559 1 1 41 LYS N N -16.775 0.483 -10.011 1.00 . A A . 41 LYS N 1 1
14 36560 1 1 41 LYS NZ N -17.851 -3.891 -6.177 1.00 . A A . 41 LYS NZ 1 1
14 36561 1 1 41 LYS O O -14.196 0.884 -8.286 1.00 . A A . 41 LYS O 1 1
14 36562 1 1 42 HIS C C -15.082 2.599 -4.911 1.00 . A A . 42 HIS C 1 1
14 36563 1 1 42 HIS CA C -14.915 2.710 -6.427 1.00 . A A . 42 HIS CA 1 1
14 36564 1 1 42 HIS CB C -15.336 4.099 -6.914 1.00 . A A . 42 HIS CB 1 1
14 36565 1 1 42 HIS CD2 C -15.883 3.776 -9.463 1.00 . A A . 42 HIS CD2 1 1
14 36566 1 1 42 HIS CE1 C -14.114 4.717 -10.287 1.00 . A A . 42 HIS CE1 1 1
14 36567 1 1 42 HIS CG C -15.125 4.196 -8.399 1.00 . A A . 42 HIS CG 1 1
14 36568 1 1 42 HIS H H -16.794 1.768 -6.901 1.00 . A A . 42 HIS H 1 1
14 36569 1 1 42 HIS HA H -13.892 2.516 -6.707 1.00 . A A . 42 HIS HA 1 1
14 36570 1 1 42 HIS HB2 H -16.380 4.257 -6.687 1.00 . A A . 42 HIS HB2 1 1
14 36571 1 1 42 HIS HB3 H -14.742 4.850 -6.416 1.00 . A A . 42 HIS HB3 1 1
14 36572 1 1 42 HIS HD1 H -13.260 5.199 -8.451 1.00 . A A . 42 HIS HD1 1 1
14 36573 1 1 42 HIS HD2 H -16.832 3.266 -9.388 1.00 . A A . 42 HIS HD2 1 1
14 36574 1 1 42 HIS HE1 H -13.381 5.103 -10.979 1.00 . A A . 42 HIS HE1 1 1
14 36575 1 1 42 HIS N N -15.839 1.761 -7.115 1.00 . A A . 42 HIS N 1 1
14 36576 1 1 42 HIS ND1 N -14.001 4.794 -8.947 1.00 . A A . 42 HIS ND1 1 1
14 36577 1 1 42 HIS NE2 N -15.244 4.105 -10.655 1.00 . A A . 42 HIS NE2 1 1
14 36578 1 1 42 HIS O O -15.194 3.589 -4.215 1.00 . A A . 42 HIS O 1 1
14 36579 1 1 43 ASP C C -13.877 1.117 -2.265 1.00 . A A . 43 ASP C 1 1
14 36580 1 1 43 ASP CA C -15.253 1.221 -2.927 1.00 . A A . 43 ASP CA 1 1
14 36581 1 1 43 ASP CB C -16.025 -0.082 -2.768 1.00 . A A . 43 ASP CB 1 1
14 36582 1 1 43 ASP CG C -17.475 0.125 -3.205 1.00 . A A . 43 ASP CG 1 1
14 36583 1 1 43 ASP H H -15.005 0.616 -4.974 1.00 . A A . 43 ASP H 1 1
14 36584 1 1 43 ASP HA H -15.815 2.032 -2.505 1.00 . A A . 43 ASP HA 1 1
14 36585 1 1 43 ASP HB2 H -15.567 -0.838 -3.380 1.00 . A A . 43 ASP HB2 1 1
14 36586 1 1 43 ASP HB3 H -16.001 -0.391 -1.736 1.00 . A A . 43 ASP HB3 1 1
14 36587 1 1 43 ASP N N -15.098 1.399 -4.395 1.00 . A A . 43 ASP N 1 1
14 36588 1 1 43 ASP O O -12.892 0.805 -2.905 1.00 . A A . 43 ASP O 1 1
14 36589 1 1 43 ASP OD1 O -17.685 0.425 -4.368 1.00 . A A . 43 ASP OD1 1 1
14 36590 1 1 43 ASP OD2 O -18.352 -0.020 -2.369 1.00 . A A . 43 ASP OD2 1 1
14 36591 1 1 44 LYS C C -11.894 -0.106 -0.418 1.00 . A A . 44 LYS C 1 1
14 36592 1 1 44 LYS CA C -12.493 1.298 -0.281 1.00 . A A . 44 LYS CA 1 1
14 36593 1 1 44 LYS CB C -12.811 1.604 1.183 1.00 . A A . 44 LYS CB 1 1
14 36594 1 1 44 LYS CD C -11.745 1.855 3.430 1.00 . A A . 44 LYS CD 1 1
14 36595 1 1 44 LYS CE C -12.723 2.940 3.887 1.00 . A A . 44 LYS CE 1 1
14 36596 1 1 44 LYS CG C -11.522 1.972 1.920 1.00 . A A . 44 LYS CG 1 1
14 36597 1 1 44 LYS H H -14.613 1.627 -0.495 1.00 . A A . 44 LYS H 1 1
14 36598 1 1 44 LYS HA H -11.811 2.037 -0.670 1.00 . A A . 44 LYS HA 1 1
14 36599 1 1 44 LYS HB2 H -13.505 2.429 1.236 1.00 . A A . 44 LYS HB2 1 1
14 36600 1 1 44 LYS HB3 H -13.252 0.733 1.645 1.00 . A A . 44 LYS HB3 1 1
14 36601 1 1 44 LYS HD2 H -12.154 0.881 3.659 1.00 . A A . 44 LYS HD2 1 1
14 36602 1 1 44 LYS HD3 H -10.805 1.982 3.943 1.00 . A A . 44 LYS HD3 1 1
14 36603 1 1 44 LYS HE2 H -12.458 3.892 3.449 1.00 . A A . 44 LYS HE2 1 1
14 36604 1 1 44 LYS HE3 H -13.734 2.671 3.624 1.00 . A A . 44 LYS HE3 1 1
14 36605 1 1 44 LYS HG2 H -10.731 1.300 1.619 1.00 . A A . 44 LYS HG2 1 1
14 36606 1 1 44 LYS HG3 H -11.245 2.987 1.677 1.00 . A A . 44 LYS HG3 1 1
14 36607 1 1 44 LYS HZ1 H -11.581 3.157 5.613 1.00 . A A . 44 LYS HZ1 1 1
14 36608 1 1 44 LYS HZ2 H -12.888 2.083 5.777 1.00 . A A . 44 LYS HZ2 1 1
14 36609 1 1 44 LYS HZ3 H -13.160 3.761 5.750 1.00 . A A . 44 LYS HZ3 1 1
14 36610 1 1 44 LYS N N -13.804 1.377 -0.989 1.00 . A A . 44 LYS N 1 1
14 36611 1 1 44 LYS NZ N -12.577 2.989 5.369 1.00 . A A . 44 LYS NZ 1 1
14 36612 1 1 44 LYS O O -10.694 -0.281 -0.379 1.00 . A A . 44 LYS O 1 1
14 36613 1 1 45 HIS C C -12.192 -2.930 -2.179 1.00 . A A . 45 HIS C 1 1
14 36614 1 1 45 HIS CA C -12.192 -2.495 -0.709 1.00 . A A . 45 HIS CA 1 1
14 36615 1 1 45 HIS CB C -13.152 -3.363 0.106 1.00 . A A . 45 HIS CB 1 1
14 36616 1 1 45 HIS CD2 C -12.512 -3.458 2.655 1.00 . A A . 45 HIS CD2 1 1
14 36617 1 1 45 HIS CE1 C -13.566 -1.681 3.311 1.00 . A A . 45 HIS CE1 1 1
14 36618 1 1 45 HIS CG C -13.123 -2.926 1.546 1.00 . A A . 45 HIS CG 1 1
14 36619 1 1 45 HIS H H -13.686 -0.942 -0.601 1.00 . A A . 45 HIS H 1 1
14 36620 1 1 45 HIS HA H -11.198 -2.561 -0.298 1.00 . A A . 45 HIS HA 1 1
14 36621 1 1 45 HIS HB2 H -14.153 -3.255 -0.283 1.00 . A A . 45 HIS HB2 1 1
14 36622 1 1 45 HIS HB3 H -12.848 -4.397 0.038 1.00 . A A . 45 HIS HB3 1 1
14 36623 1 1 45 HIS HD1 H -14.326 -1.185 1.437 1.00 . A A . 45 HIS HD1 1 1
14 36624 1 1 45 HIS HD2 H -11.905 -4.351 2.663 1.00 . A A . 45 HIS HD2 1 1
14 36625 1 1 45 HIS HE1 H -13.962 -0.887 3.926 1.00 . A A . 45 HIS HE1 1 1
14 36626 1 1 45 HIS N N -12.720 -1.105 -0.575 1.00 . A A . 45 HIS N 1 1
14 36627 1 1 45 HIS ND1 N -13.789 -1.793 1.988 1.00 . A A . 45 HIS ND1 1 1
14 36628 1 1 45 HIS NE2 N -12.793 -2.670 3.768 1.00 . A A . 45 HIS NE2 1 1
14 36629 1 1 45 HIS O O -13.208 -2.899 -2.845 1.00 . A A . 45 HIS O 1 1
14 36630 1 1 46 LEU C C -10.997 -5.311 -4.189 1.00 . A A . 46 LEU C 1 1
14 36631 1 1 46 LEU CA C -10.986 -3.783 -4.108 1.00 . A A . 46 LEU CA 1 1
14 36632 1 1 46 LEU CB C -9.657 -3.238 -4.634 1.00 . A A . 46 LEU CB 1 1
14 36633 1 1 46 LEU CD1 C -10.341 -3.232 -7.041 1.00 . A A . 46 LEU CD1 1 1
14 36634 1 1 46 LEU CD2 C -7.942 -3.508 -6.428 1.00 . A A . 46 LEU CD2 1 1
14 36635 1 1 46 LEU CG C -9.374 -3.830 -6.018 1.00 . A A . 46 LEU CG 1 1
14 36636 1 1 46 LEU H H -10.253 -3.359 -2.126 1.00 . A A . 46 LEU H 1 1
14 36637 1 1 46 LEU HA H -11.800 -3.369 -4.678 1.00 . A A . 46 LEU HA 1 1
14 36638 1 1 46 LEU HB2 H -9.714 -2.161 -4.707 1.00 . A A . 46 LEU HB2 1 1
14 36639 1 1 46 LEU HB3 H -8.862 -3.512 -3.958 1.00 . A A . 46 LEU HB3 1 1
14 36640 1 1 46 LEU HD11 H -10.439 -3.905 -7.880 1.00 . A A . 46 LEU HD11 1 1
14 36641 1 1 46 LEU HD12 H -9.960 -2.282 -7.384 1.00 . A A . 46 LEU HD12 1 1
14 36642 1 1 46 LEU HD13 H -11.309 -3.088 -6.582 1.00 . A A . 46 LEU HD13 1 1
14 36643 1 1 46 LEU HD21 H -7.325 -3.430 -5.546 1.00 . A A . 46 LEU HD21 1 1
14 36644 1 1 46 LEU HD22 H -7.924 -2.572 -6.965 1.00 . A A . 46 LEU HD22 1 1
14 36645 1 1 46 LEU HD23 H -7.565 -4.296 -7.062 1.00 . A A . 46 LEU HD23 1 1
14 36646 1 1 46 LEU HG H -9.504 -4.902 -5.983 1.00 . A A . 46 LEU HG 1 1
14 36647 1 1 46 LEU N N -11.057 -3.340 -2.684 1.00 . A A . 46 LEU N 1 1
14 36648 1 1 46 LEU O O -9.966 -5.945 -4.090 1.00 . A A . 46 LEU O 1 1
14 36649 1 1 47 VAL C C -11.881 -7.829 -5.915 1.00 . A A . 47 VAL C 1 1
14 36650 1 1 47 VAL CA C -12.188 -7.396 -4.484 1.00 . A A . 47 VAL CA 1 1
14 36651 1 1 47 VAL CB C -13.611 -7.800 -4.114 1.00 . A A . 47 VAL CB 1 1
14 36652 1 1 47 VAL CG1 C -13.721 -9.328 -4.119 1.00 . A A . 47 VAL CG1 1 1
14 36653 1 1 47 VAL CG2 C -13.957 -7.266 -2.722 1.00 . A A . 47 VAL CG2 1 1
14 36654 1 1 47 VAL H H -12.964 -5.382 -4.473 1.00 . A A . 47 VAL H 1 1
14 36655 1 1 47 VAL HA H -11.487 -7.842 -3.797 1.00 . A A . 47 VAL HA 1 1
14 36656 1 1 47 VAL HB H -14.292 -7.394 -4.842 1.00 . A A . 47 VAL HB 1 1
14 36657 1 1 47 VAL HG11 H -14.484 -9.637 -3.421 1.00 . A A . 47 VAL HG11 1 1
14 36658 1 1 47 VAL HG12 H -12.772 -9.758 -3.830 1.00 . A A . 47 VAL HG12 1 1
14 36659 1 1 47 VAL HG13 H -13.981 -9.667 -5.111 1.00 . A A . 47 VAL HG13 1 1
14 36660 1 1 47 VAL HG21 H -13.379 -7.796 -1.979 1.00 . A A . 47 VAL HG21 1 1
14 36661 1 1 47 VAL HG22 H -15.010 -7.414 -2.531 1.00 . A A . 47 VAL HG22 1 1
14 36662 1 1 47 VAL HG23 H -13.727 -6.213 -2.673 1.00 . A A . 47 VAL HG23 1 1
14 36663 1 1 47 VAL N N -12.142 -5.908 -4.382 1.00 . A A . 47 VAL N 1 1
14 36664 1 1 47 VAL O O -12.455 -7.335 -6.865 1.00 . A A . 47 VAL O 1 1
14 36665 1 1 48 LEU C C -11.001 -10.717 -7.560 1.00 . A A . 48 LEU C 1 1
14 36666 1 1 48 LEU CA C -10.628 -9.243 -7.425 1.00 . A A . 48 LEU CA 1 1
14 36667 1 1 48 LEU CB C -9.123 -9.058 -7.521 1.00 . A A . 48 LEU CB 1 1
14 36668 1 1 48 LEU CD1 C -7.305 -7.383 -7.286 1.00 . A A . 48 LEU CD1 1 1
14 36669 1 1 48 LEU CD2 C -9.278 -6.884 -8.728 1.00 . A A . 48 LEU CD2 1 1
14 36670 1 1 48 LEU CG C -8.808 -7.569 -7.444 1.00 . A A . 48 LEU CG 1 1
14 36671 1 1 48 LEU H H -10.546 -9.133 -5.282 1.00 . A A . 48 LEU H 1 1
14 36672 1 1 48 LEU HA H -11.116 -8.651 -8.181 1.00 . A A . 48 LEU HA 1 1
14 36673 1 1 48 LEU HB2 H -8.641 -9.576 -6.704 1.00 . A A . 48 LEU HB2 1 1
14 36674 1 1 48 LEU HB3 H -8.768 -9.453 -8.460 1.00 . A A . 48 LEU HB3 1 1
14 36675 1 1 48 LEU HD11 H -7.112 -6.454 -6.773 1.00 . A A . 48 LEU HD11 1 1
14 36676 1 1 48 LEU HD12 H -6.844 -7.363 -8.262 1.00 . A A . 48 LEU HD12 1 1
14 36677 1 1 48 LEU HD13 H -6.903 -8.205 -6.712 1.00 . A A . 48 LEU HD13 1 1
14 36678 1 1 48 LEU HD21 H -9.276 -7.599 -9.538 1.00 . A A . 48 LEU HD21 1 1
14 36679 1 1 48 LEU HD22 H -8.612 -6.068 -8.966 1.00 . A A . 48 LEU HD22 1 1
14 36680 1 1 48 LEU HD23 H -10.279 -6.503 -8.586 1.00 . A A . 48 LEU HD23 1 1
14 36681 1 1 48 LEU HG H -9.316 -7.137 -6.595 1.00 . A A . 48 LEU HG 1 1
14 36682 1 1 48 LEU N N -10.985 -8.755 -6.067 1.00 . A A . 48 LEU N 1 1
14 36683 1 1 48 LEU O O -10.318 -11.584 -7.054 1.00 . A A . 48 LEU O 1 1
14 36684 1 1 49 GLN C C -11.580 -13.141 -9.385 1.00 . A A . 49 GLN C 1 1
14 36685 1 1 49 GLN CA C -12.500 -12.431 -8.388 1.00 . A A . 49 GLN CA 1 1
14 36686 1 1 49 GLN CB C -13.938 -12.376 -8.920 1.00 . A A . 49 GLN CB 1 1
14 36687 1 1 49 GLN CD C -14.673 -10.236 -9.994 1.00 . A A . 49 GLN CD 1 1
14 36688 1 1 49 GLN CG C -13.984 -11.581 -10.232 1.00 . A A . 49 GLN CG 1 1
14 36689 1 1 49 GLN H H -12.620 -10.290 -8.625 1.00 . A A . 49 GLN H 1 1
14 36690 1 1 49 GLN HA H -12.481 -12.932 -7.433 1.00 . A A . 49 GLN HA 1 1
14 36691 1 1 49 GLN HB2 H -14.291 -13.381 -9.098 1.00 . A A . 49 GLN HB2 1 1
14 36692 1 1 49 GLN HB3 H -14.572 -11.897 -8.190 1.00 . A A . 49 GLN HB3 1 1
14 36693 1 1 49 GLN HE21 H -13.045 -9.173 -10.395 1.00 . A A . 49 GLN HE21 1 1
14 36694 1 1 49 GLN HE22 H -14.420 -8.266 -9.987 1.00 . A A . 49 GLN HE22 1 1
14 36695 1 1 49 GLN HG2 H -12.979 -11.411 -10.587 1.00 . A A . 49 GLN HG2 1 1
14 36696 1 1 49 GLN HG3 H -14.537 -12.140 -10.971 1.00 . A A . 49 GLN HG3 1 1
14 36697 1 1 49 GLN N N -12.082 -11.007 -8.231 1.00 . A A . 49 GLN N 1 1
14 36698 1 1 49 GLN NE2 N -13.989 -9.134 -10.137 1.00 . A A . 49 GLN NE2 1 1
14 36699 1 1 49 GLN O O -11.184 -12.581 -10.389 1.00 . A A . 49 GLN O 1 1
14 36700 1 1 49 GLN OE1 O -15.845 -10.187 -9.675 1.00 . A A . 49 GLN OE1 1 1
14 36701 1 1 50 ASP C C -9.052 -14.304 -10.309 1.00 . A A . 50 ASP C 1 1
14 36702 1 1 50 ASP CA C -10.323 -15.119 -10.044 1.00 . A A . 50 ASP CA 1 1
14 36703 1 1 50 ASP CB C -11.127 -15.294 -11.333 1.00 . A A . 50 ASP CB 1 1
14 36704 1 1 50 ASP CG C -10.690 -16.579 -12.038 1.00 . A A . 50 ASP CG 1 1
14 36705 1 1 50 ASP H H -11.551 -14.804 -8.295 1.00 . A A . 50 ASP H 1 1
14 36706 1 1 50 ASP HA H -10.072 -16.083 -9.631 1.00 . A A . 50 ASP HA 1 1
14 36707 1 1 50 ASP HB2 H -12.179 -15.353 -11.095 1.00 . A A . 50 ASP HB2 1 1
14 36708 1 1 50 ASP HB3 H -10.952 -14.451 -11.985 1.00 . A A . 50 ASP HB3 1 1
14 36709 1 1 50 ASP N N -11.226 -14.372 -9.114 1.00 . A A . 50 ASP N 1 1
14 36710 1 1 50 ASP O O -8.769 -13.919 -11.426 1.00 . A A . 50 ASP O 1 1
14 36711 1 1 50 ASP OD1 O -10.935 -17.643 -11.494 1.00 . A A . 50 ASP OD1 1 1
14 36712 1 1 50 ASP OD2 O -10.116 -16.477 -13.110 1.00 . A A . 50 ASP OD2 1 1
14 36713 1 1 51 PHE C C -5.871 -14.146 -9.837 1.00 . A A . 51 PHE C 1 1
14 36714 1 1 51 PHE CA C -7.044 -13.234 -9.461 1.00 . A A . 51 PHE CA 1 1
14 36715 1 1 51 PHE CB C -6.810 -12.580 -8.097 1.00 . A A . 51 PHE CB 1 1
14 36716 1 1 51 PHE CD1 C -5.413 -10.521 -8.509 1.00 . A A . 51 PHE CD1 1 1
14 36717 1 1 51 PHE CD2 C -4.328 -12.514 -7.654 1.00 . A A . 51 PHE CD2 1 1
14 36718 1 1 51 PHE CE1 C -4.186 -9.848 -8.494 1.00 . A A . 51 PHE CE1 1 1
14 36719 1 1 51 PHE CE2 C -3.102 -11.840 -7.637 1.00 . A A . 51 PHE CE2 1 1
14 36720 1 1 51 PHE CG C -5.484 -11.854 -8.089 1.00 . A A . 51 PHE CG 1 1
14 36721 1 1 51 PHE CZ C -3.030 -10.507 -8.058 1.00 . A A . 51 PHE CZ 1 1
14 36722 1 1 51 PHE H H -8.545 -14.348 -8.391 1.00 . A A . 51 PHE H 1 1
14 36723 1 1 51 PHE HA H -7.187 -12.475 -10.212 1.00 . A A . 51 PHE HA 1 1
14 36724 1 1 51 PHE HB2 H -7.603 -11.876 -7.900 1.00 . A A . 51 PHE HB2 1 1
14 36725 1 1 51 PHE HB3 H -6.806 -13.340 -7.331 1.00 . A A . 51 PHE HB3 1 1
14 36726 1 1 51 PHE HD1 H -6.304 -10.012 -8.845 1.00 . A A . 51 PHE HD1 1 1
14 36727 1 1 51 PHE HD2 H -4.383 -13.542 -7.329 1.00 . A A . 51 PHE HD2 1 1
14 36728 1 1 51 PHE HE1 H -4.130 -8.819 -8.818 1.00 . A A . 51 PHE HE1 1 1
14 36729 1 1 51 PHE HE2 H -2.211 -12.348 -7.301 1.00 . A A . 51 PHE HE2 1 1
14 36730 1 1 51 PHE HZ H -2.086 -9.987 -8.044 1.00 . A A . 51 PHE HZ 1 1
14 36731 1 1 51 PHE N N -8.291 -14.032 -9.283 1.00 . A A . 51 PHE N 1 1
14 36732 1 1 51 PHE O O -5.238 -14.742 -8.990 1.00 . A A . 51 PHE O 1 1
14 36733 1 1 52 SER C C -3.108 -14.411 -11.237 1.00 . A A . 52 SER C 1 1
14 36734 1 1 52 SER CA C -4.438 -15.108 -11.542 1.00 . A A . 52 SER CA 1 1
14 36735 1 1 52 SER CB C -4.623 -15.275 -13.049 1.00 . A A . 52 SER CB 1 1
14 36736 1 1 52 SER H H -6.096 -13.751 -11.768 1.00 . A A . 52 SER H 1 1
14 36737 1 1 52 SER HA H -4.483 -16.069 -11.053 1.00 . A A . 52 SER HA 1 1
14 36738 1 1 52 SER HB2 H -4.796 -14.313 -13.502 1.00 . A A . 52 SER HB2 1 1
14 36739 1 1 52 SER HB3 H -3.730 -15.714 -13.474 1.00 . A A . 52 SER HB3 1 1
14 36740 1 1 52 SER HG H -5.787 -16.284 -14.239 1.00 . A A . 52 SER HG 1 1
14 36741 1 1 52 SER N N -5.575 -14.246 -11.105 1.00 . A A . 52 SER N 1 1
14 36742 1 1 52 SER O O -2.924 -13.247 -11.533 1.00 . A A . 52 SER O 1 1
14 36743 1 1 52 SER OG O -5.744 -16.115 -13.294 1.00 . A A . 52 SER OG 1 1
14 36744 1 1 53 GLU C C -0.036 -14.246 -11.582 1.00 . A A . 53 GLU C 1 1
14 36745 1 1 53 GLU CA C -0.862 -14.493 -10.313 1.00 . A A . 53 GLU CA 1 1
14 36746 1 1 53 GLU CB C -0.159 -15.512 -9.415 1.00 . A A . 53 GLU CB 1 1
14 36747 1 1 53 GLU CD C 2.270 -14.928 -9.356 1.00 . A A . 53 GLU CD 1 1
14 36748 1 1 53 GLU CG C 0.939 -14.814 -8.611 1.00 . A A . 53 GLU CG 1 1
14 36749 1 1 53 GLU H H -2.351 -16.052 -10.412 1.00 . A A . 53 GLU H 1 1
14 36750 1 1 53 GLU HA H -1.007 -13.570 -9.774 1.00 . A A . 53 GLU HA 1 1
14 36751 1 1 53 GLU HB2 H -0.878 -15.951 -8.738 1.00 . A A . 53 GLU HB2 1 1
14 36752 1 1 53 GLU HB3 H 0.280 -16.286 -10.024 1.00 . A A . 53 GLU HB3 1 1
14 36753 1 1 53 GLU HG2 H 0.684 -13.771 -8.484 1.00 . A A . 53 GLU HG2 1 1
14 36754 1 1 53 GLU HG3 H 1.029 -15.282 -7.641 1.00 . A A . 53 GLU HG3 1 1
14 36755 1 1 53 GLU N N -2.181 -15.114 -10.644 1.00 . A A . 53 GLU N 1 1
14 36756 1 1 53 GLU O O 1.033 -13.670 -11.529 1.00 . A A . 53 GLU O 1 1
14 36757 1 1 53 GLU OE1 O 2.686 -16.045 -9.617 1.00 . A A . 53 GLU OE1 1 1
14 36758 1 1 53 GLU OE2 O 2.851 -13.898 -9.652 1.00 . A A . 53 GLU OE2 1 1
14 36759 1 1 54 VAL C C 0.157 -13.017 -14.447 1.00 . A A . 54 VAL C 1 1
14 36760 1 1 54 VAL CA C 0.258 -14.474 -13.980 1.00 . A A . 54 VAL CA 1 1
14 36761 1 1 54 VAL CB C -0.388 -15.409 -14.999 1.00 . A A . 54 VAL CB 1 1
14 36762 1 1 54 VAL CG1 C 0.352 -15.307 -16.334 1.00 . A A . 54 VAL CG1 1 1
14 36763 1 1 54 VAL CG2 C -0.317 -16.850 -14.487 1.00 . A A . 54 VAL CG2 1 1
14 36764 1 1 54 VAL H H -1.372 -15.150 -12.744 1.00 . A A . 54 VAL H 1 1
14 36765 1 1 54 VAL HA H 1.285 -14.750 -13.839 1.00 . A A . 54 VAL HA 1 1
14 36766 1 1 54 VAL HB H -1.417 -15.125 -15.136 1.00 . A A . 54 VAL HB 1 1
14 36767 1 1 54 VAL HG11 H -0.248 -15.754 -17.113 1.00 . A A . 54 VAL HG11 1 1
14 36768 1 1 54 VAL HG12 H 1.296 -15.828 -16.263 1.00 . A A . 54 VAL HG12 1 1
14 36769 1 1 54 VAL HG13 H 0.532 -14.268 -16.568 1.00 . A A . 54 VAL HG13 1 1
14 36770 1 1 54 VAL HG21 H -0.326 -17.531 -15.326 1.00 . A A . 54 VAL HG21 1 1
14 36771 1 1 54 VAL HG22 H -1.168 -17.050 -13.852 1.00 . A A . 54 VAL HG22 1 1
14 36772 1 1 54 VAL HG23 H 0.594 -16.988 -13.923 1.00 . A A . 54 VAL HG23 1 1
14 36773 1 1 54 VAL N N -0.513 -14.681 -12.719 1.00 . A A . 54 VAL N 1 1
14 36774 1 1 54 VAL O O 1.147 -12.317 -14.536 1.00 . A A . 54 VAL O 1 1
14 36775 1 1 55 GLU C C -1.786 -10.260 -14.145 1.00 . A A . 55 GLU C 1 1
14 36776 1 1 55 GLU CA C -1.179 -11.150 -15.235 1.00 . A A . 55 GLU CA 1 1
14 36777 1 1 55 GLU CB C -2.125 -11.242 -16.434 1.00 . A A . 55 GLU CB 1 1
14 36778 1 1 55 GLU CD C -0.947 -10.430 -18.484 1.00 . A A . 55 GLU CD 1 1
14 36779 1 1 55 GLU CG C -1.337 -11.668 -17.676 1.00 . A A . 55 GLU CG 1 1
14 36780 1 1 55 GLU H H -1.812 -13.139 -14.690 1.00 . A A . 55 GLU H 1 1
14 36781 1 1 55 GLU HA H -0.227 -10.757 -15.553 1.00 . A A . 55 GLU HA 1 1
14 36782 1 1 55 GLU HB2 H -2.896 -11.971 -16.228 1.00 . A A . 55 GLU HB2 1 1
14 36783 1 1 55 GLU HB3 H -2.578 -10.278 -16.611 1.00 . A A . 55 GLU HB3 1 1
14 36784 1 1 55 GLU HG2 H -0.445 -12.197 -17.372 1.00 . A A . 55 GLU HG2 1 1
14 36785 1 1 55 GLU HG3 H -1.950 -12.316 -18.285 1.00 . A A . 55 GLU HG3 1 1
14 36786 1 1 55 GLU N N -1.027 -12.557 -14.759 1.00 . A A . 55 GLU N 1 1
14 36787 1 1 55 GLU O O -1.544 -9.069 -14.104 1.00 . A A . 55 GLU O 1 1
14 36788 1 1 55 GLU OE1 O -0.264 -9.580 -17.938 1.00 . A A . 55 GLU OE1 1 1
14 36789 1 1 55 GLU OE2 O -1.336 -10.353 -19.638 1.00 . A A . 55 GLU OE2 1 1
14 36790 1 1 56 ASP C C -2.146 -9.595 -11.146 1.00 . A A . 56 ASP C 1 1
14 36791 1 1 56 ASP CA C -3.196 -9.992 -12.190 1.00 . A A . 56 ASP CA 1 1
14 36792 1 1 56 ASP CB C -4.272 -10.884 -11.567 1.00 . A A . 56 ASP CB 1 1
14 36793 1 1 56 ASP CG C -5.582 -10.103 -11.455 1.00 . A A . 56 ASP CG 1 1
14 36794 1 1 56 ASP H H -2.763 -11.781 -13.318 1.00 . A A . 56 ASP H 1 1
14 36795 1 1 56 ASP HA H -3.651 -9.111 -12.615 1.00 . A A . 56 ASP HA 1 1
14 36796 1 1 56 ASP HB2 H -4.423 -11.753 -12.192 1.00 . A A . 56 ASP HB2 1 1
14 36797 1 1 56 ASP HB3 H -3.956 -11.198 -10.584 1.00 . A A . 56 ASP HB3 1 1
14 36798 1 1 56 ASP N N -2.575 -10.821 -13.267 1.00 . A A . 56 ASP N 1 1
14 36799 1 1 56 ASP O O -2.302 -8.618 -10.439 1.00 . A A . 56 ASP O 1 1
14 36800 1 1 56 ASP OD1 O -5.572 -9.053 -10.834 1.00 . A A . 56 ASP OD1 1 1
14 36801 1 1 56 ASP OD2 O -6.575 -10.569 -11.991 1.00 . A A . 56 ASP OD2 1 1
14 36802 1 1 57 SER C C 0.710 -8.719 -10.468 1.00 . A A . 57 SER C 1 1
14 36803 1 1 57 SER CA C -0.018 -9.999 -10.048 1.00 . A A . 57 SER CA 1 1
14 36804 1 1 57 SER CB C 0.941 -11.190 -10.064 1.00 . A A . 57 SER CB 1 1
14 36805 1 1 57 SER H H -0.969 -11.121 -11.626 1.00 . A A . 57 SER H 1 1
14 36806 1 1 57 SER HA H -0.446 -9.884 -9.066 1.00 . A A . 57 SER HA 1 1
14 36807 1 1 57 SER HB2 H 1.645 -11.099 -9.255 1.00 . A A . 57 SER HB2 1 1
14 36808 1 1 57 SER HB3 H 0.376 -12.105 -9.948 1.00 . A A . 57 SER HB3 1 1
14 36809 1 1 57 SER HG H 2.532 -11.535 -11.130 1.00 . A A . 57 SER HG 1 1
14 36810 1 1 57 SER N N -1.077 -10.340 -11.045 1.00 . A A . 57 SER N 1 1
14 36811 1 1 57 SER O O 1.036 -8.533 -11.625 1.00 . A A . 57 SER O 1 1
14 36812 1 1 57 SER OG O 1.646 -11.207 -11.299 1.00 . A A . 57 SER OG 1 1
14 36813 1 1 58 GLY C C 1.460 -5.524 -8.799 1.00 . A A . 58 GLY C 1 1
14 36814 1 1 58 GLY CA C 1.679 -6.569 -9.895 1.00 . A A . 58 GLY CA 1 1
14 36815 1 1 58 GLY H H 0.700 -8.002 -8.611 1.00 . A A . 58 GLY H 1 1
14 36816 1 1 58 GLY HA2 H 2.736 -6.768 -9.997 1.00 . A A . 58 GLY HA2 1 1
14 36817 1 1 58 GLY HA3 H 1.292 -6.192 -10.829 1.00 . A A . 58 GLY HA3 1 1
14 36818 1 1 58 GLY N N 0.970 -7.834 -9.540 1.00 . A A . 58 GLY N 1 1
14 36819 1 1 58 GLY O O 1.132 -5.847 -7.675 1.00 . A A . 58 GLY O 1 1
14 36820 1 1 59 TYR C C -0.003 -2.713 -8.105 1.00 . A A . 59 TYR C 1 1
14 36821 1 1 59 TYR CA C 1.451 -3.195 -8.103 1.00 . A A . 59 TYR CA 1 1
14 36822 1 1 59 TYR CB C 2.391 -2.067 -8.534 1.00 . A A . 59 TYR CB 1 1
14 36823 1 1 59 TYR CD1 C 4.542 -3.163 -9.259 1.00 . A A . 59 TYR CD1 1 1
14 36824 1 1 59 TYR CD2 C 4.433 -2.154 -7.057 1.00 . A A . 59 TYR CD2 1 1
14 36825 1 1 59 TYR CE1 C 5.871 -3.537 -9.022 1.00 . A A . 59 TYR CE1 1 1
14 36826 1 1 59 TYR CE2 C 5.762 -2.528 -6.819 1.00 . A A . 59 TYR CE2 1 1
14 36827 1 1 59 TYR CG C 3.824 -2.472 -8.277 1.00 . A A . 59 TYR CG 1 1
14 36828 1 1 59 TYR CZ C 6.480 -3.219 -7.802 1.00 . A A . 59 TYR CZ 1 1
14 36829 1 1 59 TYR H H 1.910 -4.034 -10.035 1.00 . A A . 59 TYR H 1 1
14 36830 1 1 59 TYR HA H 1.730 -3.552 -7.125 1.00 . A A . 59 TYR HA 1 1
14 36831 1 1 59 TYR HB2 H 2.256 -1.871 -9.588 1.00 . A A . 59 TYR HB2 1 1
14 36832 1 1 59 TYR HB3 H 2.163 -1.174 -7.970 1.00 . A A . 59 TYR HB3 1 1
14 36833 1 1 59 TYR HD1 H 4.073 -3.410 -10.199 1.00 . A A . 59 TYR HD1 1 1
14 36834 1 1 59 TYR HD2 H 3.879 -1.620 -6.298 1.00 . A A . 59 TYR HD2 1 1
14 36835 1 1 59 TYR HE1 H 6.426 -4.070 -9.779 1.00 . A A . 59 TYR HE1 1 1
14 36836 1 1 59 TYR HE2 H 6.232 -2.282 -5.879 1.00 . A A . 59 TYR HE2 1 1
14 36837 1 1 59 TYR HH H 8.344 -2.815 -7.707 1.00 . A A . 59 TYR HH 1 1
14 36838 1 1 59 TYR N N 1.644 -4.269 -9.121 1.00 . A A . 59 TYR N 1 1
14 36839 1 1 59 TYR O O -0.703 -2.831 -9.093 1.00 . A A . 59 TYR O 1 1
14 36840 1 1 59 TYR OH O 7.790 -3.586 -7.569 1.00 . A A . 59 TYR OH 1 1
14 36841 1 1 60 TYR C C -1.972 -0.435 -6.064 1.00 . A A . 60 TYR C 1 1
14 36842 1 1 60 TYR CA C -1.875 -1.685 -6.946 1.00 . A A . 60 TYR CA 1 1
14 36843 1 1 60 TYR CB C -2.664 -2.838 -6.326 1.00 . A A . 60 TYR CB 1 1
14 36844 1 1 60 TYR CD1 C -2.069 -4.836 -7.745 1.00 . A A . 60 TYR CD1 1 1
14 36845 1 1 60 TYR CD2 C -4.247 -3.807 -8.032 1.00 . A A . 60 TYR CD2 1 1
14 36846 1 1 60 TYR CE1 C -2.383 -5.775 -8.734 1.00 . A A . 60 TYR CE1 1 1
14 36847 1 1 60 TYR CE2 C -4.561 -4.747 -9.021 1.00 . A A . 60 TYR CE2 1 1
14 36848 1 1 60 TYR CG C -3.001 -3.852 -7.394 1.00 . A A . 60 TYR CG 1 1
14 36849 1 1 60 TYR CZ C -3.629 -5.732 -9.373 1.00 . A A . 60 TYR CZ 1 1
14 36850 1 1 60 TYR H H 0.117 -2.088 -6.222 1.00 . A A . 60 TYR H 1 1
14 36851 1 1 60 TYR HA H -2.245 -1.477 -7.938 1.00 . A A . 60 TYR HA 1 1
14 36852 1 1 60 TYR HB2 H -2.068 -3.309 -5.558 1.00 . A A . 60 TYR HB2 1 1
14 36853 1 1 60 TYR HB3 H -3.576 -2.458 -5.892 1.00 . A A . 60 TYR HB3 1 1
14 36854 1 1 60 TYR HD1 H -1.109 -4.870 -7.253 1.00 . A A . 60 TYR HD1 1 1
14 36855 1 1 60 TYR HD2 H -4.966 -3.049 -7.761 1.00 . A A . 60 TYR HD2 1 1
14 36856 1 1 60 TYR HE1 H -1.664 -6.535 -9.005 1.00 . A A . 60 TYR HE1 1 1
14 36857 1 1 60 TYR HE2 H -5.522 -4.714 -9.513 1.00 . A A . 60 TYR HE2 1 1
14 36858 1 1 60 TYR HH H -3.498 -7.481 -10.130 1.00 . A A . 60 TYR HH 1 1
14 36859 1 1 60 TYR N N -0.464 -2.172 -7.007 1.00 . A A . 60 TYR N 1 1
14 36860 1 1 60 TYR O O -1.365 -0.356 -5.015 1.00 . A A . 60 TYR O 1 1
14 36861 1 1 60 TYR OH O -3.939 -6.657 -10.349 1.00 . A A . 60 TYR OH 1 1
14 36862 1 1 61 VAL C C -4.199 2.492 -6.010 1.00 . A A . 61 VAL C 1 1
14 36863 1 1 61 VAL CA C -2.880 1.788 -5.671 1.00 . A A . 61 VAL CA 1 1
14 36864 1 1 61 VAL CB C -1.683 2.660 -6.065 1.00 . A A . 61 VAL CB 1 1
14 36865 1 1 61 VAL CG1 C -1.727 2.949 -7.568 1.00 . A A . 61 VAL CG1 1 1
14 36866 1 1 61 VAL CG2 C -1.736 3.980 -5.292 1.00 . A A . 61 VAL CG2 1 1
14 36867 1 1 61 VAL H H -3.219 0.453 -7.333 1.00 . A A . 61 VAL H 1 1
14 36868 1 1 61 VAL HA H -2.836 1.557 -4.617 1.00 . A A . 61 VAL HA 1 1
14 36869 1 1 61 VAL HB H -0.767 2.138 -5.827 1.00 . A A . 61 VAL HB 1 1
14 36870 1 1 61 VAL HG11 H -1.005 3.718 -7.806 1.00 . A A . 61 VAL HG11 1 1
14 36871 1 1 61 VAL HG12 H -2.715 3.288 -7.841 1.00 . A A . 61 VAL HG12 1 1
14 36872 1 1 61 VAL HG13 H -1.490 2.049 -8.115 1.00 . A A . 61 VAL HG13 1 1
14 36873 1 1 61 VAL HG21 H -0.734 4.359 -5.159 1.00 . A A . 61 VAL HG21 1 1
14 36874 1 1 61 VAL HG22 H -2.188 3.813 -4.326 1.00 . A A . 61 VAL HG22 1 1
14 36875 1 1 61 VAL HG23 H -2.323 4.698 -5.845 1.00 . A A . 61 VAL HG23 1 1
14 36876 1 1 61 VAL N N -2.737 0.541 -6.483 1.00 . A A . 61 VAL N 1 1
14 36877 1 1 61 VAL O O -4.727 2.346 -7.094 1.00 . A A . 61 VAL O 1 1
14 36878 1 1 62 CYS C C -5.993 5.382 -4.798 1.00 . A A . 62 CYS C 1 1
14 36879 1 1 62 CYS CA C -6.019 3.971 -5.375 1.00 . A A . 62 CYS CA 1 1
14 36880 1 1 62 CYS CB C -7.124 3.149 -4.709 1.00 . A A . 62 CYS CB 1 1
14 36881 1 1 62 CYS H H -4.290 3.365 -4.225 1.00 . A A . 62 CYS H 1 1
14 36882 1 1 62 CYS HA H -6.196 4.012 -6.437 1.00 . A A . 62 CYS HA 1 1
14 36883 1 1 62 CYS HB2 H -7.993 3.774 -4.565 1.00 . A A . 62 CYS HB2 1 1
14 36884 1 1 62 CYS HB3 H -7.385 2.324 -5.350 1.00 . A A . 62 CYS HB3 1 1
14 36885 1 1 62 CYS N N -4.733 3.257 -5.095 1.00 . A A . 62 CYS N 1 1
14 36886 1 1 62 CYS O O -5.286 5.674 -3.853 1.00 . A A . 62 CYS O 1 1
14 36887 1 1 62 CYS SG S -6.567 2.524 -3.106 1.00 . A A . 62 CYS SG 1 1
14 36888 1 1 63 TYR C C -8.133 8.326 -5.285 1.00 . A A . 63 TYR C 1 1
14 36889 1 1 63 TYR CA C -6.814 7.667 -4.877 1.00 . A A . 63 TYR CA 1 1
14 36890 1 1 63 TYR CB C -5.632 8.369 -5.549 1.00 . A A . 63 TYR CB 1 1
14 36891 1 1 63 TYR CD1 C -6.506 9.032 -7.821 1.00 . A A . 63 TYR CD1 1 1
14 36892 1 1 63 TYR CD2 C -4.979 7.155 -7.662 1.00 . A A . 63 TYR CD2 1 1
14 36893 1 1 63 TYR CE1 C -6.576 8.858 -9.208 1.00 . A A . 63 TYR CE1 1 1
14 36894 1 1 63 TYR CE2 C -5.049 6.982 -9.050 1.00 . A A . 63 TYR CE2 1 1
14 36895 1 1 63 TYR CG C -5.708 8.181 -7.047 1.00 . A A . 63 TYR CG 1 1
14 36896 1 1 63 TYR CZ C -5.847 7.833 -9.822 1.00 . A A . 63 TYR CZ 1 1
14 36897 1 1 63 TYR H H -7.327 5.985 -6.128 1.00 . A A . 63 TYR H 1 1
14 36898 1 1 63 TYR HA H -6.696 7.693 -3.805 1.00 . A A . 63 TYR HA 1 1
14 36899 1 1 63 TYR HB2 H -5.662 9.424 -5.319 1.00 . A A . 63 TYR HB2 1 1
14 36900 1 1 63 TYR HB3 H -4.708 7.948 -5.181 1.00 . A A . 63 TYR HB3 1 1
14 36901 1 1 63 TYR HD1 H -7.068 9.823 -7.347 1.00 . A A . 63 TYR HD1 1 1
14 36902 1 1 63 TYR HD2 H -4.363 6.498 -7.066 1.00 . A A . 63 TYR HD2 1 1
14 36903 1 1 63 TYR HE1 H -7.192 9.514 -9.805 1.00 . A A . 63 TYR HE1 1 1
14 36904 1 1 63 TYR HE2 H -4.486 6.190 -9.523 1.00 . A A . 63 TYR HE2 1 1
14 36905 1 1 63 TYR HH H -5.962 6.719 -11.369 1.00 . A A . 63 TYR HH 1 1
14 36906 1 1 63 TYR N N -6.768 6.258 -5.371 1.00 . A A . 63 TYR N 1 1
14 36907 1 1 63 TYR O O -8.839 7.841 -6.149 1.00 . A A . 63 TYR O 1 1
14 36908 1 1 63 TYR OH O -5.915 7.661 -11.190 1.00 . A A . 63 TYR OH 1 1
14 36909 1 1 64 THR C C -9.439 11.562 -5.476 1.00 . A A . 64 THR C 1 1
14 36910 1 1 64 THR CA C -9.744 10.125 -5.030 1.00 . A A . 64 THR CA 1 1
14 36911 1 1 64 THR CB C -10.593 10.118 -3.748 1.00 . A A . 64 THR CB 1 1
14 36912 1 1 64 THR CG2 C -10.371 8.817 -2.970 1.00 . A A . 64 THR CG2 1 1
14 36913 1 1 64 THR H H -7.884 9.805 -3.983 1.00 . A A . 64 THR H 1 1
14 36914 1 1 64 THR HA H -10.256 9.589 -5.815 1.00 . A A . 64 THR HA 1 1
14 36915 1 1 64 THR HB H -11.636 10.196 -4.010 1.00 . A A . 64 THR HB 1 1
14 36916 1 1 64 THR HG1 H -10.855 11.270 -2.204 1.00 . A A . 64 THR HG1 1 1
14 36917 1 1 64 THR HG21 H -11.012 8.803 -2.103 1.00 . A A . 64 THR HG21 1 1
14 36918 1 1 64 THR HG22 H -9.340 8.755 -2.656 1.00 . A A . 64 THR HG22 1 1
14 36919 1 1 64 THR HG23 H -10.605 7.975 -3.604 1.00 . A A . 64 THR HG23 1 1
14 36920 1 1 64 THR N N -8.470 9.431 -4.675 1.00 . A A . 64 THR N 1 1
14 36921 1 1 64 THR O O -8.322 12.020 -5.344 1.00 . A A . 64 THR O 1 1
14 36922 1 1 64 THR OG1 O -10.230 11.222 -2.932 1.00 . A A . 64 THR OG1 1 1
14 36923 1 1 65 PRO C C -10.069 14.575 -5.266 1.00 . A A . 65 PRO C 1 1
14 36924 1 1 65 PRO CA C -10.249 13.628 -6.459 1.00 . A A . 65 PRO CA 1 1
14 36925 1 1 65 PRO CB C -11.540 13.935 -7.215 1.00 . A A . 65 PRO CB 1 1
14 36926 1 1 65 PRO CD C -11.820 11.769 -6.195 1.00 . A A . 65 PRO CD 1 1
14 36927 1 1 65 PRO CG C -12.557 13.006 -6.637 1.00 . A A . 65 PRO CG 1 1
14 36928 1 1 65 PRO HA H -9.406 13.694 -7.127 1.00 . A A . 65 PRO HA 1 1
14 36929 1 1 65 PRO HB2 H -11.832 14.964 -7.056 1.00 . A A . 65 PRO HB2 1 1
14 36930 1 1 65 PRO HB3 H -11.415 13.737 -8.268 1.00 . A A . 65 PRO HB3 1 1
14 36931 1 1 65 PRO HD2 H -12.237 11.394 -5.272 1.00 . A A . 65 PRO HD2 1 1
14 36932 1 1 65 PRO HD3 H -11.851 11.012 -6.963 1.00 . A A . 65 PRO HD3 1 1
14 36933 1 1 65 PRO HG2 H -13.042 13.472 -5.790 1.00 . A A . 65 PRO HG2 1 1
14 36934 1 1 65 PRO HG3 H -13.288 12.745 -7.385 1.00 . A A . 65 PRO HG3 1 1
14 36935 1 1 65 PRO N N -10.439 12.232 -5.995 1.00 . A A . 65 PRO N 1 1
14 36936 1 1 65 PRO O O -9.608 15.690 -5.415 1.00 . A A . 65 PRO O 1 1
14 36937 1 1 66 ALA C C -9.165 14.467 -1.974 1.00 . A A . 66 ALA C 1 1
14 36938 1 1 66 ALA CA C -10.268 15.015 -2.887 1.00 . A A . 66 ALA CA 1 1
14 36939 1 1 66 ALA CB C -11.622 14.965 -2.181 1.00 . A A . 66 ALA CB 1 1
14 36940 1 1 66 ALA H H -10.791 13.237 -3.986 1.00 . A A . 66 ALA H 1 1
14 36941 1 1 66 ALA HA H -10.044 16.026 -3.186 1.00 . A A . 66 ALA HA 1 1
14 36942 1 1 66 ALA HB1 H -11.966 13.943 -2.132 1.00 . A A . 66 ALA HB1 1 1
14 36943 1 1 66 ALA HB2 H -12.337 15.559 -2.731 1.00 . A A . 66 ALA HB2 1 1
14 36944 1 1 66 ALA HB3 H -11.521 15.359 -1.180 1.00 . A A . 66 ALA HB3 1 1
14 36945 1 1 66 ALA N N -10.424 14.139 -4.086 1.00 . A A . 66 ALA N 1 1
14 36946 1 1 66 ALA O O -8.557 15.196 -1.215 1.00 . A A . 66 ALA O 1 1
14 36947 1 1 67 SER C C -6.732 11.997 -2.063 1.00 . A A . 67 SER C 1 1
14 36948 1 1 67 SER CA C -7.841 12.589 -1.189 1.00 . A A . 67 SER CA 1 1
14 36949 1 1 67 SER CB C -8.550 11.490 -0.393 1.00 . A A . 67 SER CB 1 1
14 36950 1 1 67 SER H H -9.406 12.622 -2.668 1.00 . A A . 67 SER H 1 1
14 36951 1 1 67 SER HA H -7.438 13.326 -0.516 1.00 . A A . 67 SER HA 1 1
14 36952 1 1 67 SER HB2 H -7.967 11.244 0.478 1.00 . A A . 67 SER HB2 1 1
14 36953 1 1 67 SER HB3 H -9.523 11.847 -0.083 1.00 . A A . 67 SER HB3 1 1
14 36954 1 1 67 SER HG H -8.835 10.607 -2.107 1.00 . A A . 67 SER HG 1 1
14 36955 1 1 67 SER N N -8.904 13.189 -2.048 1.00 . A A . 67 SER N 1 1
14 36956 1 1 67 SER O O -6.877 10.932 -2.630 1.00 . A A . 67 SER O 1 1
14 36957 1 1 67 SER OG O -8.694 10.327 -1.200 1.00 . A A . 67 SER OG 1 1
14 36958 1 1 68 ASN C C -3.387 11.623 -2.117 1.00 . A A . 68 ASN C 1 1
14 36959 1 1 68 ASN CA C -4.512 12.145 -3.013 1.00 . A A . 68 ASN CA 1 1
14 36960 1 1 68 ASN CB C -4.032 13.337 -3.844 1.00 . A A . 68 ASN CB 1 1
14 36961 1 1 68 ASN CG C -3.941 12.935 -5.317 1.00 . A A . 68 ASN CG 1 1
14 36962 1 1 68 ASN H H -5.522 13.536 -1.713 1.00 . A A . 68 ASN H 1 1
14 36963 1 1 68 ASN HA H -4.872 11.362 -3.663 1.00 . A A . 68 ASN HA 1 1
14 36964 1 1 68 ASN HB2 H -4.731 14.155 -3.736 1.00 . A A . 68 ASN HB2 1 1
14 36965 1 1 68 ASN HB3 H -3.058 13.648 -3.498 1.00 . A A . 68 ASN HB3 1 1
14 36966 1 1 68 ASN HD21 H -1.962 12.782 -5.300 1.00 . A A . 68 ASN HD21 1 1
14 36967 1 1 68 ASN HD22 H -2.703 12.441 -6.789 1.00 . A A . 68 ASN HD22 1 1
14 36968 1 1 68 ASN N N -5.624 12.678 -2.176 1.00 . A A . 68 ASN N 1 1
14 36969 1 1 68 ASN ND2 N -2.772 12.700 -5.846 1.00 . A A . 68 ASN ND2 1 1
14 36970 1 1 68 ASN O O -2.674 12.382 -1.492 1.00 . A A . 68 ASN O 1 1
14 36971 1 1 68 ASN OD1 O -4.946 12.834 -5.994 1.00 . A A . 68 ASN OD1 1 1
14 36972 1 1 69 LYS C C -1.264 8.822 -2.056 1.00 . A A . 69 LYS C 1 1
14 36973 1 1 69 LYS CA C -2.143 9.746 -1.212 1.00 . A A . 69 LYS CA 1 1
14 36974 1 1 69 LYS CB C -2.873 8.953 -0.127 1.00 . A A . 69 LYS CB 1 1
14 36975 1 1 69 LYS CD C -4.215 9.192 1.973 1.00 . A A . 69 LYS CD 1 1
14 36976 1 1 69 LYS CE C -3.637 9.901 3.202 1.00 . A A . 69 LYS CE 1 1
14 36977 1 1 69 LYS CG C -3.745 9.902 0.700 1.00 . A A . 69 LYS CG 1 1
14 36978 1 1 69 LYS H H -3.809 9.739 -2.577 1.00 . A A . 69 LYS H 1 1
14 36979 1 1 69 LYS HA H -1.550 10.527 -0.765 1.00 . A A . 69 LYS HA 1 1
14 36980 1 1 69 LYS HB2 H -3.495 8.200 -0.588 1.00 . A A . 69 LYS HB2 1 1
14 36981 1 1 69 LYS HB3 H -2.150 8.477 0.519 1.00 . A A . 69 LYS HB3 1 1
14 36982 1 1 69 LYS HD2 H -5.294 9.214 2.020 1.00 . A A . 69 LYS HD2 1 1
14 36983 1 1 69 LYS HD3 H -3.877 8.166 1.962 1.00 . A A . 69 LYS HD3 1 1
14 36984 1 1 69 LYS HE2 H -3.720 9.266 4.074 1.00 . A A . 69 LYS HE2 1 1
14 36985 1 1 69 LYS HE3 H -2.609 10.175 3.029 1.00 . A A . 69 LYS HE3 1 1
14 36986 1 1 69 LYS HG2 H -3.170 10.779 0.964 1.00 . A A . 69 LYS HG2 1 1
14 36987 1 1 69 LYS HG3 H -4.604 10.198 0.118 1.00 . A A . 69 LYS HG3 1 1
14 36988 1 1 69 LYS HZ1 H -5.477 10.859 3.380 1.00 . A A . 69 LYS HZ1 1 1
14 36989 1 1 69 LYS HZ2 H -4.293 11.774 2.573 1.00 . A A . 69 LYS HZ2 1 1
14 36990 1 1 69 LYS HZ3 H -4.227 11.593 4.261 1.00 . A A . 69 LYS HZ3 1 1
14 36991 1 1 69 LYS N N -3.223 10.330 -2.058 1.00 . A A . 69 LYS N 1 1
14 36992 1 1 69 LYS NZ N -4.471 11.123 3.366 1.00 . A A . 69 LYS NZ 1 1
14 36993 1 1 69 LYS O O -1.654 7.719 -2.386 1.00 . A A . 69 LYS O 1 1
14 36994 1 1 70 ASN C C 1.189 7.135 -2.441 1.00 . A A . 70 ASN C 1 1
14 36995 1 1 70 ASN CA C 0.800 8.383 -3.238 1.00 . A A . 70 ASN CA 1 1
14 36996 1 1 70 ASN CB C 2.034 9.238 -3.546 1.00 . A A . 70 ASN CB 1 1
14 36997 1 1 70 ASN CG C 2.676 9.722 -2.242 1.00 . A A . 70 ASN CG 1 1
14 36998 1 1 70 ASN H H 0.215 10.148 -2.140 1.00 . A A . 70 ASN H 1 1
14 36999 1 1 70 ASN HA H 0.306 8.106 -4.155 1.00 . A A . 70 ASN HA 1 1
14 37000 1 1 70 ASN HB2 H 2.749 8.647 -4.100 1.00 . A A . 70 ASN HB2 1 1
14 37001 1 1 70 ASN HB3 H 1.739 10.092 -4.137 1.00 . A A . 70 ASN HB3 1 1
14 37002 1 1 70 ASN HD21 H 4.318 10.388 -3.136 1.00 . A A . 70 ASN HD21 1 1
14 37003 1 1 70 ASN HD22 H 4.273 10.595 -1.452 1.00 . A A . 70 ASN HD22 1 1
14 37004 1 1 70 ASN N N -0.085 9.256 -2.412 1.00 . A A . 70 ASN N 1 1
14 37005 1 1 70 ASN ND2 N 3.853 10.282 -2.280 1.00 . A A . 70 ASN ND2 1 1
14 37006 1 1 70 ASN O O 2.093 7.157 -1.628 1.00 . A A . 70 ASN O 1 1
14 37007 1 1 70 ASN OD1 O 2.103 9.592 -1.179 1.00 . A A . 70 ASN OD1 1 1
14 37008 1 1 71 THR C C 0.758 3.594 -2.893 1.00 . A A . 71 THR C 1 1
14 37009 1 1 71 THR CA C 0.829 4.789 -1.941 1.00 . A A . 71 THR CA 1 1
14 37010 1 1 71 THR CB C -0.248 4.688 -0.855 1.00 . A A . 71 THR CB 1 1
14 37011 1 1 71 THR CG2 C -0.221 3.297 -0.216 1.00 . A A . 71 THR CG2 1 1
14 37012 1 1 71 THR H H -0.213 6.054 -3.336 1.00 . A A . 71 THR H 1 1
14 37013 1 1 71 THR HA H 1.808 4.849 -1.488 1.00 . A A . 71 THR HA 1 1
14 37014 1 1 71 THR HB H -1.218 4.857 -1.296 1.00 . A A . 71 THR HB 1 1
14 37015 1 1 71 THR HG1 H -0.484 6.465 -0.101 1.00 . A A . 71 THR HG1 1 1
14 37016 1 1 71 THR HG21 H 0.779 3.076 0.123 1.00 . A A . 71 THR HG21 1 1
14 37017 1 1 71 THR HG22 H -0.524 2.561 -0.947 1.00 . A A . 71 THR HG22 1 1
14 37018 1 1 71 THR HG23 H -0.900 3.273 0.622 1.00 . A A . 71 THR HG23 1 1
14 37019 1 1 71 THR N N 0.510 6.046 -2.674 1.00 . A A . 71 THR N 1 1
14 37020 1 1 71 THR O O -0.305 3.069 -3.161 1.00 . A A . 71 THR O 1 1
14 37021 1 1 71 THR OG1 O -0.004 5.671 0.141 1.00 . A A . 71 THR OG1 1 1
14 37022 1 1 72 TYR C C 2.233 0.720 -3.533 1.00 . A A . 72 TYR C 1 1
14 37023 1 1 72 TYR CA C 1.857 1.976 -4.311 1.00 . A A . 72 TYR CA 1 1
14 37024 1 1 72 TYR CB C 2.898 2.274 -5.386 1.00 . A A . 72 TYR CB 1 1
14 37025 1 1 72 TYR CD1 C 2.846 4.793 -5.513 1.00 . A A . 72 TYR CD1 1 1
14 37026 1 1 72 TYR CD2 C 1.891 3.513 -7.338 1.00 . A A . 72 TYR CD2 1 1
14 37027 1 1 72 TYR CE1 C 2.509 5.982 -6.170 1.00 . A A . 72 TYR CE1 1 1
14 37028 1 1 72 TYR CE2 C 1.553 4.702 -7.995 1.00 . A A . 72 TYR CE2 1 1
14 37029 1 1 72 TYR CG C 2.538 3.558 -6.097 1.00 . A A . 72 TYR CG 1 1
14 37030 1 1 72 TYR CZ C 1.862 5.937 -7.411 1.00 . A A . 72 TYR CZ 1 1
14 37031 1 1 72 TYR H H 2.727 3.576 -3.155 1.00 . A A . 72 TYR H 1 1
14 37032 1 1 72 TYR HA H 0.882 1.864 -4.759 1.00 . A A . 72 TYR HA 1 1
14 37033 1 1 72 TYR HB2 H 3.866 2.371 -4.926 1.00 . A A . 72 TYR HB2 1 1
14 37034 1 1 72 TYR HB3 H 2.919 1.465 -6.100 1.00 . A A . 72 TYR HB3 1 1
14 37035 1 1 72 TYR HD1 H 3.346 4.827 -4.556 1.00 . A A . 72 TYR HD1 1 1
14 37036 1 1 72 TYR HD2 H 1.652 2.561 -7.787 1.00 . A A . 72 TYR HD2 1 1
14 37037 1 1 72 TYR HE1 H 2.748 6.934 -5.720 1.00 . A A . 72 TYR HE1 1 1
14 37038 1 1 72 TYR HE2 H 1.054 4.667 -8.952 1.00 . A A . 72 TYR HE2 1 1
14 37039 1 1 72 TYR HH H 2.343 7.537 -8.334 1.00 . A A . 72 TYR HH 1 1
14 37040 1 1 72 TYR N N 1.877 3.149 -3.392 1.00 . A A . 72 TYR N 1 1
14 37041 1 1 72 TYR O O 3.109 0.738 -2.693 1.00 . A A . 72 TYR O 1 1
14 37042 1 1 72 TYR OH O 1.529 7.109 -8.059 1.00 . A A . 72 TYR OH 1 1
14 37043 1 1 73 LEU C C 2.095 -2.776 -4.041 1.00 . A A . 73 LEU C 1 1
14 37044 1 1 73 LEU CA C 1.887 -1.620 -3.057 1.00 . A A . 73 LEU CA 1 1
14 37045 1 1 73 LEU CB C 0.670 -1.838 -2.137 1.00 . A A . 73 LEU CB 1 1
14 37046 1 1 73 LEU CD1 C 0.498 -4.332 -2.034 1.00 . A A . 73 LEU CD1 1 1
14 37047 1 1 73 LEU CD2 C -1.569 -2.930 -2.027 1.00 . A A . 73 LEU CD2 1 1
14 37048 1 1 73 LEU CG C -0.149 -3.056 -2.577 1.00 . A A . 73 LEU CG 1 1
14 37049 1 1 73 LEU H H 0.864 -0.357 -4.469 1.00 . A A . 73 LEU H 1 1
14 37050 1 1 73 LEU HA H 2.772 -1.479 -2.461 1.00 . A A . 73 LEU HA 1 1
14 37051 1 1 73 LEU HB2 H 1.012 -1.990 -1.125 1.00 . A A . 73 LEU HB2 1 1
14 37052 1 1 73 LEU HB3 H 0.041 -0.961 -2.168 1.00 . A A . 73 LEU HB3 1 1
14 37053 1 1 73 LEU HD11 H 1.533 -4.136 -1.792 1.00 . A A . 73 LEU HD11 1 1
14 37054 1 1 73 LEU HD12 H 0.442 -5.109 -2.780 1.00 . A A . 73 LEU HD12 1 1
14 37055 1 1 73 LEU HD13 H -0.024 -4.649 -1.143 1.00 . A A . 73 LEU HD13 1 1
14 37056 1 1 73 LEU HD21 H -1.557 -2.318 -1.137 1.00 . A A . 73 LEU HD21 1 1
14 37057 1 1 73 LEU HD22 H -1.950 -3.911 -1.786 1.00 . A A . 73 LEU HD22 1 1
14 37058 1 1 73 LEU HD23 H -2.204 -2.470 -2.771 1.00 . A A . 73 LEU HD23 1 1
14 37059 1 1 73 LEU HG H -0.182 -3.101 -3.657 1.00 . A A . 73 LEU HG 1 1
14 37060 1 1 73 LEU N N 1.572 -0.367 -3.795 1.00 . A A . 73 LEU N 1 1
14 37061 1 1 73 LEU O O 1.547 -2.788 -5.124 1.00 . A A . 73 LEU O 1 1
14 37062 1 1 74 TYR C C 2.224 -6.073 -4.182 1.00 . A A . 74 TYR C 1 1
14 37063 1 1 74 TYR CA C 3.132 -4.906 -4.569 1.00 . A A . 74 TYR CA 1 1
14 37064 1 1 74 TYR CB C 4.600 -5.272 -4.348 1.00 . A A . 74 TYR CB 1 1
14 37065 1 1 74 TYR CD1 C 4.954 -5.602 -6.824 1.00 . A A . 74 TYR CD1 1 1
14 37066 1 1 74 TYR CD2 C 5.724 -7.319 -5.296 1.00 . A A . 74 TYR CD2 1 1
14 37067 1 1 74 TYR CE1 C 5.423 -6.354 -7.906 1.00 . A A . 74 TYR CE1 1 1
14 37068 1 1 74 TYR CE2 C 6.194 -8.072 -6.379 1.00 . A A . 74 TYR CE2 1 1
14 37069 1 1 74 TYR CG C 5.104 -6.084 -5.518 1.00 . A A . 74 TYR CG 1 1
14 37070 1 1 74 TYR CZ C 6.043 -7.589 -7.684 1.00 . A A . 74 TYR CZ 1 1
14 37071 1 1 74 TYR H H 3.309 -3.710 -2.783 1.00 . A A . 74 TYR H 1 1
14 37072 1 1 74 TYR HA H 2.973 -4.625 -5.597 1.00 . A A . 74 TYR HA 1 1
14 37073 1 1 74 TYR HB2 H 5.186 -4.369 -4.256 1.00 . A A . 74 TYR HB2 1 1
14 37074 1 1 74 TYR HB3 H 4.691 -5.852 -3.443 1.00 . A A . 74 TYR HB3 1 1
14 37075 1 1 74 TYR HD1 H 4.474 -4.649 -6.995 1.00 . A A . 74 TYR HD1 1 1
14 37076 1 1 74 TYR HD2 H 5.841 -7.692 -4.289 1.00 . A A . 74 TYR HD2 1 1
14 37077 1 1 74 TYR HE1 H 5.306 -5.981 -8.914 1.00 . A A . 74 TYR HE1 1 1
14 37078 1 1 74 TYR HE2 H 6.672 -9.025 -6.207 1.00 . A A . 74 TYR HE2 1 1
14 37079 1 1 74 TYR HH H 7.393 -8.032 -8.961 1.00 . A A . 74 TYR HH 1 1
14 37080 1 1 74 TYR N N 2.882 -3.745 -3.665 1.00 . A A . 74 TYR N 1 1
14 37081 1 1 74 TYR O O 2.530 -6.839 -3.289 1.00 . A A . 74 TYR O 1 1
14 37082 1 1 74 TYR OH O 6.505 -8.332 -8.752 1.00 . A A . 74 TYR OH 1 1
14 37083 1 1 75 LEU C C 0.598 -8.611 -5.228 1.00 . A A . 75 LEU C 1 1
14 37084 1 1 75 LEU CA C 0.178 -7.328 -4.510 1.00 . A A . 75 LEU CA 1 1
14 37085 1 1 75 LEU CB C -1.195 -6.868 -4.998 1.00 . A A . 75 LEU CB 1 1
14 37086 1 1 75 LEU CD1 C -2.653 -7.707 -3.150 1.00 . A A . 75 LEU CD1 1 1
14 37087 1 1 75 LEU CD2 C -3.473 -7.761 -5.509 1.00 . A A . 75 LEU CD2 1 1
14 37088 1 1 75 LEU CG C -2.244 -7.912 -4.609 1.00 . A A . 75 LEU CG 1 1
14 37089 1 1 75 LEU H H 0.879 -5.581 -5.559 1.00 . A A . 75 LEU H 1 1
14 37090 1 1 75 LEU HA H 0.154 -7.486 -3.443 1.00 . A A . 75 LEU HA 1 1
14 37091 1 1 75 LEU HB2 H -1.441 -5.920 -4.540 1.00 . A A . 75 LEU HB2 1 1
14 37092 1 1 75 LEU HB3 H -1.179 -6.759 -6.071 1.00 . A A . 75 LEU HB3 1 1
14 37093 1 1 75 LEU HD11 H -1.880 -8.095 -2.502 1.00 . A A . 75 LEU HD11 1 1
14 37094 1 1 75 LEU HD12 H -3.578 -8.228 -2.958 1.00 . A A . 75 LEU HD12 1 1
14 37095 1 1 75 LEU HD13 H -2.786 -6.652 -2.958 1.00 . A A . 75 LEU HD13 1 1
14 37096 1 1 75 LEU HD21 H -4.190 -7.110 -5.032 1.00 . A A . 75 LEU HD21 1 1
14 37097 1 1 75 LEU HD22 H -3.920 -8.731 -5.672 1.00 . A A . 75 LEU HD22 1 1
14 37098 1 1 75 LEU HD23 H -3.175 -7.338 -6.457 1.00 . A A . 75 LEU HD23 1 1
14 37099 1 1 75 LEU HG H -1.827 -8.902 -4.729 1.00 . A A . 75 LEU HG 1 1
14 37100 1 1 75 LEU N N 1.108 -6.212 -4.845 1.00 . A A . 75 LEU N 1 1
14 37101 1 1 75 LEU O O 0.412 -8.758 -6.421 1.00 . A A . 75 LEU O 1 1
14 37102 1 1 76 LYS C C 0.778 -11.980 -4.506 1.00 . A A . 76 LYS C 1 1
14 37103 1 1 76 LYS CA C 1.572 -10.831 -5.129 1.00 . A A . 76 LYS CA 1 1
14 37104 1 1 76 LYS CB C 3.060 -10.965 -4.805 1.00 . A A . 76 LYS CB 1 1
14 37105 1 1 76 LYS CD C 5.155 -11.409 -6.093 1.00 . A A . 76 LYS CD 1 1
14 37106 1 1 76 LYS CE C 5.527 -11.689 -7.551 1.00 . A A . 76 LYS CE 1 1
14 37107 1 1 76 LYS CG C 3.726 -11.887 -5.828 1.00 . A A . 76 LYS CG 1 1
14 37108 1 1 76 LYS H H 1.281 -9.406 -3.543 1.00 . A A . 76 LYS H 1 1
14 37109 1 1 76 LYS HA H 1.424 -10.800 -6.197 1.00 . A A . 76 LYS HA 1 1
14 37110 1 1 76 LYS HB2 H 3.526 -9.991 -4.840 1.00 . A A . 76 LYS HB2 1 1
14 37111 1 1 76 LYS HB3 H 3.178 -11.385 -3.817 1.00 . A A . 76 LYS HB3 1 1
14 37112 1 1 76 LYS HD2 H 5.219 -10.348 -5.902 1.00 . A A . 76 LYS HD2 1 1
14 37113 1 1 76 LYS HD3 H 5.837 -11.934 -5.442 1.00 . A A . 76 LYS HD3 1 1
14 37114 1 1 76 LYS HE2 H 4.698 -11.445 -8.203 1.00 . A A . 76 LYS HE2 1 1
14 37115 1 1 76 LYS HE3 H 6.404 -11.128 -7.830 1.00 . A A . 76 LYS HE3 1 1
14 37116 1 1 76 LYS HG2 H 3.749 -12.897 -5.443 1.00 . A A . 76 LYS HG2 1 1
14 37117 1 1 76 LYS HG3 H 3.165 -11.866 -6.750 1.00 . A A . 76 LYS HG3 1 1
14 37118 1 1 76 LYS HZ1 H 6.655 -13.355 -7.018 1.00 . A A . 76 LYS HZ1 1 1
14 37119 1 1 76 LYS HZ2 H 6.001 -13.432 -8.585 1.00 . A A . 76 LYS HZ2 1 1
14 37120 1 1 76 LYS HZ3 H 5.002 -13.678 -7.231 1.00 . A A . 76 LYS HZ3 1 1
14 37121 1 1 76 LYS N N 1.151 -9.546 -4.504 1.00 . A A . 76 LYS N 1 1
14 37122 1 1 76 LYS NZ N 5.818 -13.148 -7.600 1.00 . A A . 76 LYS NZ 1 1
14 37123 1 1 76 LYS O O 1.088 -12.447 -3.427 1.00 . A A . 76 LYS O 1 1
14 37124 1 1 77 ALA C C -1.098 -14.729 -5.573 1.00 . A A . 77 ALA C 1 1
14 37125 1 1 77 ALA CA C -1.073 -13.541 -4.611 1.00 . A A . 77 ALA CA 1 1
14 37126 1 1 77 ALA CB C -2.471 -12.946 -4.453 1.00 . A A . 77 ALA CB 1 1
14 37127 1 1 77 ALA H H -0.486 -12.034 -6.035 1.00 . A A . 77 ALA H 1 1
14 37128 1 1 77 ALA HA H -0.692 -13.843 -3.648 1.00 . A A . 77 ALA HA 1 1
14 37129 1 1 77 ALA HB1 H -3.075 -13.217 -5.308 1.00 . A A . 77 ALA HB1 1 1
14 37130 1 1 77 ALA HB2 H -2.400 -11.871 -4.390 1.00 . A A . 77 ALA HB2 1 1
14 37131 1 1 77 ALA HB3 H -2.927 -13.330 -3.553 1.00 . A A . 77 ALA HB3 1 1
14 37132 1 1 77 ALA N N -0.250 -12.432 -5.171 1.00 . A A . 77 ALA N 1 1
14 37133 1 1 77 ALA O O -1.073 -14.567 -6.778 1.00 . A A . 77 ALA O 1 1
14 37134 1 1 78 ARG C C -2.446 -17.943 -5.665 1.00 . A A . 78 ARG C 1 1
14 37135 1 1 78 ARG CA C -1.175 -17.128 -5.926 1.00 . A A . 78 ARG CA 1 1
14 37136 1 1 78 ARG CB C 0.066 -17.929 -5.534 1.00 . A A . 78 ARG CB 1 1
14 37137 1 1 78 ARG CD C 1.538 -19.837 -6.206 1.00 . A A . 78 ARG CD 1 1
14 37138 1 1 78 ARG CG C 0.176 -19.172 -6.420 1.00 . A A . 78 ARG CG 1 1
14 37139 1 1 78 ARG CZ C 3.648 -19.272 -7.251 1.00 . A A . 78 ARG CZ 1 1
14 37140 1 1 78 ARG H H -1.168 -16.028 -4.074 1.00 . A A . 78 ARG H 1 1
14 37141 1 1 78 ARG HA H -1.117 -16.841 -6.963 1.00 . A A . 78 ARG HA 1 1
14 37142 1 1 78 ARG HB2 H 0.946 -17.316 -5.663 1.00 . A A . 78 ARG HB2 1 1
14 37143 1 1 78 ARG HB3 H -0.012 -18.233 -4.501 1.00 . A A . 78 ARG HB3 1 1
14 37144 1 1 78 ARG HD2 H 1.985 -19.486 -5.285 1.00 . A A . 78 ARG HD2 1 1
14 37145 1 1 78 ARG HD3 H 1.435 -20.911 -6.192 1.00 . A A . 78 ARG HD3 1 1
14 37146 1 1 78 ARG HE H 1.929 -19.252 -8.242 1.00 . A A . 78 ARG HE 1 1
14 37147 1 1 78 ARG HG2 H -0.610 -19.867 -6.163 1.00 . A A . 78 ARG HG2 1 1
14 37148 1 1 78 ARG HG3 H 0.077 -18.884 -7.457 1.00 . A A . 78 ARG HG3 1 1
14 37149 1 1 78 ARG HH11 H 3.887 -20.935 -6.162 1.00 . A A . 78 ARG HH11 1 1
14 37150 1 1 78 ARG HH12 H 5.333 -20.037 -6.483 1.00 . A A . 78 ARG HH12 1 1
14 37151 1 1 78 ARG HH21 H 3.713 -17.575 -8.310 1.00 . A A . 78 ARG HH21 1 1
14 37152 1 1 78 ARG HH22 H 5.234 -18.135 -7.701 1.00 . A A . 78 ARG HH22 1 1
14 37153 1 1 78 ARG N N -1.148 -15.923 -5.049 1.00 . A A . 78 ARG N 1 1
14 37154 1 1 78 ARG NE N 2.358 -19.418 -7.377 1.00 . A A . 78 ARG NE 1 1
14 37155 1 1 78 ARG NH1 N 4.343 -20.150 -6.579 1.00 . A A . 78 ARG NH1 1 1
14 37156 1 1 78 ARG NH2 N 4.245 -18.248 -7.797 1.00 . A A . 78 ARG NH2 1 1
14 37157 1 1 78 ARG O O -2.659 -18.447 -4.580 1.00 . A A . 78 ARG O 1 1
14 37158 1 1 79 VAL C C -4.804 -19.618 -7.806 1.00 . A A . 79 VAL C 1 1
14 37159 1 1 79 VAL CA C -4.514 -18.890 -6.498 1.00 . A A . 79 VAL CA 1 1
14 37160 1 1 79 VAL CB C -5.637 -17.892 -6.183 1.00 . A A . 79 VAL CB 1 1
14 37161 1 1 79 VAL CG1 C -5.542 -17.429 -4.730 1.00 . A A . 79 VAL CG1 1 1
14 37162 1 1 79 VAL CG2 C -5.545 -16.671 -7.106 1.00 . A A . 79 VAL CG2 1 1
14 37163 1 1 79 VAL H H -3.075 -17.712 -7.530 1.00 . A A . 79 VAL H 1 1
14 37164 1 1 79 VAL HA H -4.406 -19.596 -5.688 1.00 . A A . 79 VAL HA 1 1
14 37165 1 1 79 VAL HB H -6.588 -18.380 -6.334 1.00 . A A . 79 VAL HB 1 1
14 37166 1 1 79 VAL HG11 H -5.995 -18.171 -4.087 1.00 . A A . 79 VAL HG11 1 1
14 37167 1 1 79 VAL HG12 H -6.067 -16.491 -4.618 1.00 . A A . 79 VAL HG12 1 1
14 37168 1 1 79 VAL HG13 H -4.509 -17.297 -4.458 1.00 . A A . 79 VAL HG13 1 1
14 37169 1 1 79 VAL HG21 H -6.315 -15.960 -6.840 1.00 . A A . 79 VAL HG21 1 1
14 37170 1 1 79 VAL HG22 H -5.682 -16.981 -8.130 1.00 . A A . 79 VAL HG22 1 1
14 37171 1 1 79 VAL HG23 H -4.577 -16.206 -6.995 1.00 . A A . 79 VAL HG23 1 1
14 37172 1 1 79 VAL N N -3.277 -18.095 -6.662 1.00 . A A . 79 VAL N 1 1
14 37173 1 1 79 VAL O O -5.052 -19.014 -8.832 1.00 . A A . 79 VAL O 1 1
14 37174 1 1 80 GLY C C -4.321 -23.063 -8.876 1.00 . A A . 80 GLY C 1 1
14 37175 1 1 80 GLY CA C -5.036 -21.714 -8.988 1.00 . A A . 80 GLY CA 1 1
14 37176 1 1 80 GLY H H -4.555 -21.343 -6.923 1.00 . A A . 80 GLY H 1 1
14 37177 1 1 80 GLY HA2 H -6.100 -21.877 -9.088 1.00 . A A . 80 GLY HA2 1 1
14 37178 1 1 80 GLY HA3 H -4.669 -21.187 -9.856 1.00 . A A . 80 GLY HA3 1 1
14 37179 1 1 80 GLY N N -4.769 -20.907 -7.765 1.00 . A A . 80 GLY N 1 1
14 37180 1 1 80 GLY O O -4.755 -24.054 -9.430 1.00 . A A . 80 GLY O 1 1
14 37181 1 1 81 SER C C -2.621 -24.918 -6.582 1.00 . A A . 81 SER C 1 1
14 37182 1 1 81 SER CA C -2.481 -24.389 -8.012 1.00 . A A . 81 SER CA 1 1
14 37183 1 1 81 SER CB C -1.026 -24.038 -8.313 1.00 . A A . 81 SER CB 1 1
14 37184 1 1 81 SER H H -2.896 -22.294 -7.725 1.00 . A A . 81 SER H 1 1
14 37185 1 1 81 SER HA H -2.839 -25.118 -8.721 1.00 . A A . 81 SER HA 1 1
14 37186 1 1 81 SER HB2 H -0.452 -24.941 -8.435 1.00 . A A . 81 SER HB2 1 1
14 37187 1 1 81 SER HB3 H -0.977 -23.458 -9.225 1.00 . A A . 81 SER HB3 1 1
14 37188 1 1 81 SER HG H -0.981 -22.464 -7.169 1.00 . A A . 81 SER HG 1 1
14 37189 1 1 81 SER N N -3.227 -23.106 -8.162 1.00 . A A . 81 SER N 1 1
14 37190 1 1 81 SER O O -2.705 -24.160 -5.636 1.00 . A A . 81 SER O 1 1
14 37191 1 1 81 SER OG O -0.490 -23.287 -7.231 1.00 . A A . 81 SER OG 1 1
14 37192 1 1 82 ALA C C -1.583 -27.703 -4.746 1.00 . A A . 82 ALA C 1 1
14 37193 1 1 82 ALA CA C -2.777 -26.795 -5.051 1.00 . A A . 82 ALA CA 1 1
14 37194 1 1 82 ALA CB C -4.073 -27.605 -5.088 1.00 . A A . 82 ALA CB 1 1
14 37195 1 1 82 ALA H H -2.574 -26.806 -7.197 1.00 . A A . 82 ALA H 1 1
14 37196 1 1 82 ALA HA H -2.853 -26.011 -4.314 1.00 . A A . 82 ALA HA 1 1
14 37197 1 1 82 ALA HB1 H -3.867 -28.595 -5.469 1.00 . A A . 82 ALA HB1 1 1
14 37198 1 1 82 ALA HB2 H -4.787 -27.113 -5.732 1.00 . A A . 82 ALA HB2 1 1
14 37199 1 1 82 ALA HB3 H -4.481 -27.680 -4.091 1.00 . A A . 82 ALA HB3 1 1
14 37200 1 1 82 ALA N N -2.644 -26.214 -6.419 1.00 . A A . 82 ALA N 1 1
14 37201 1 1 82 ALA O O -1.735 -28.780 -4.203 1.00 . A A . 82 ALA O 1 1
14 37202 1 1 83 ASP C C 1.544 -27.600 -3.585 1.00 . A A . 83 ASP C 1 1
14 37203 1 1 83 ASP CA C 0.807 -28.114 -4.825 1.00 . A A . 83 ASP CA 1 1
14 37204 1 1 83 ASP CB C 1.681 -27.958 -6.072 1.00 . A A . 83 ASP CB 1 1
14 37205 1 1 83 ASP CG C 2.516 -29.225 -6.285 1.00 . A A . 83 ASP CG 1 1
14 37206 1 1 83 ASP H H -0.301 -26.406 -5.530 1.00 . A A . 83 ASP H 1 1
14 37207 1 1 83 ASP HA H 0.528 -29.148 -4.697 1.00 . A A . 83 ASP HA 1 1
14 37208 1 1 83 ASP HB2 H 1.050 -27.795 -6.933 1.00 . A A . 83 ASP HB2 1 1
14 37209 1 1 83 ASP HB3 H 2.341 -27.113 -5.944 1.00 . A A . 83 ASP HB3 1 1
14 37210 1 1 83 ASP N N -0.398 -27.277 -5.092 1.00 . A A . 83 ASP N 1 1
14 37211 1 1 83 ASP O O 1.945 -26.454 -3.521 1.00 . A A . 83 ASP O 1 1
14 37212 1 1 83 ASP OD1 O 2.358 -30.157 -5.512 1.00 . A A . 83 ASP OD1 1 1
14 37213 1 1 83 ASP OD2 O 3.300 -29.242 -7.218 1.00 . A A . 83 ASP OD2 1 1
14 37214 1 1 84 ASP C C 3.250 -29.157 -0.779 1.00 . A A . 84 ASP C 1 1
14 37215 1 1 84 ASP CA C 2.434 -28.000 -1.363 1.00 . A A . 84 ASP CA 1 1
14 37216 1 1 84 ASP CB C 1.324 -27.585 -0.396 1.00 . A A . 84 ASP CB 1 1
14 37217 1 1 84 ASP CG C 1.165 -26.064 -0.420 1.00 . A A . 84 ASP CG 1 1
14 37218 1 1 84 ASP H H 1.392 -29.359 -2.673 1.00 . A A . 84 ASP H 1 1
14 37219 1 1 84 ASP HA H 3.073 -27.157 -1.574 1.00 . A A . 84 ASP HA 1 1
14 37220 1 1 84 ASP HB2 H 0.395 -28.050 -0.693 1.00 . A A . 84 ASP HB2 1 1
14 37221 1 1 84 ASP HB3 H 1.581 -27.902 0.604 1.00 . A A . 84 ASP HB3 1 1
14 37222 1 1 84 ASP N N 1.724 -28.439 -2.599 1.00 . A A . 84 ASP N 1 1
14 37223 1 1 84 ASP O O 3.411 -29.270 0.421 1.00 . A A . 84 ASP O 1 1
14 37224 1 1 84 ASP OD1 O 0.861 -25.536 -1.477 1.00 . A A . 84 ASP OD1 1 1
14 37225 1 1 84 ASP OD2 O 1.350 -25.451 0.620 1.00 . A A . 84 ASP OD2 1 1
14 37226 1 1 85 ALA C C 6.060 -30.797 -1.084 1.00 . A A . 85 ALA C 1 1
14 37227 1 1 85 ALA CA C 4.571 -31.165 -1.108 1.00 . A A . 85 ALA CA 1 1
14 37228 1 1 85 ALA CB C 4.307 -32.305 -2.094 1.00 . A A . 85 ALA CB 1 1
14 37229 1 1 85 ALA H H 3.623 -29.907 -2.580 1.00 . A A . 85 ALA H 1 1
14 37230 1 1 85 ALA HA H 4.238 -31.449 -0.122 1.00 . A A . 85 ALA HA 1 1
14 37231 1 1 85 ALA HB1 H 5.051 -33.075 -1.962 1.00 . A A . 85 ALA HB1 1 1
14 37232 1 1 85 ALA HB2 H 4.358 -31.926 -3.104 1.00 . A A . 85 ALA HB2 1 1
14 37233 1 1 85 ALA HB3 H 3.325 -32.717 -1.915 1.00 . A A . 85 ALA HB3 1 1
14 37234 1 1 85 ALA N N 3.765 -30.017 -1.617 1.00 . A A . 85 ALA N 1 1
14 37235 1 1 85 ALA O O 6.596 -30.426 -0.059 1.00 . A A . 85 ALA O 1 1
14 37236 1 1 86 LYS C C 8.702 -30.608 -3.682 1.00 . A A . 86 LYS C 1 1
14 37237 1 1 86 LYS CA C 8.183 -30.548 -2.242 1.00 . A A . 86 LYS CA 1 1
14 37238 1 1 86 LYS CB C 8.874 -31.610 -1.379 1.00 . A A . 86 LYS CB 1 1
14 37239 1 1 86 LYS CD C 11.088 -31.425 -0.206 1.00 . A A . 86 LYS CD 1 1
14 37240 1 1 86 LYS CE C 12.036 -30.237 -0.381 1.00 . A A . 86 LYS CE 1 1
14 37241 1 1 86 LYS CG C 9.636 -30.933 -0.231 1.00 . A A . 86 LYS CG 1 1
14 37242 1 1 86 LYS H H 6.279 -31.195 -3.020 1.00 . A A . 86 LYS H 1 1
14 37243 1 1 86 LYS HA H 8.346 -29.569 -1.823 1.00 . A A . 86 LYS HA 1 1
14 37244 1 1 86 LYS HB2 H 8.131 -32.280 -0.971 1.00 . A A . 86 LYS HB2 1 1
14 37245 1 1 86 LYS HB3 H 9.568 -32.172 -1.987 1.00 . A A . 86 LYS HB3 1 1
14 37246 1 1 86 LYS HD2 H 11.285 -31.909 0.740 1.00 . A A . 86 LYS HD2 1 1
14 37247 1 1 86 LYS HD3 H 11.246 -32.130 -1.009 1.00 . A A . 86 LYS HD3 1 1
14 37248 1 1 86 LYS HE2 H 11.928 -29.812 -1.369 1.00 . A A . 86 LYS HE2 1 1
14 37249 1 1 86 LYS HE3 H 11.845 -29.489 0.374 1.00 . A A . 86 LYS HE3 1 1
14 37250 1 1 86 LYS HG2 H 9.621 -29.862 -0.372 1.00 . A A . 86 LYS HG2 1 1
14 37251 1 1 86 LYS HG3 H 9.160 -31.178 0.706 1.00 . A A . 86 LYS HG3 1 1
14 37252 1 1 86 LYS HZ1 H 13.529 -31.610 -0.849 1.00 . A A . 86 LYS HZ1 1 1
14 37253 1 1 86 LYS HZ2 H 13.517 -31.126 0.781 1.00 . A A . 86 LYS HZ2 1 1
14 37254 1 1 86 LYS HZ3 H 14.111 -30.076 -0.416 1.00 . A A . 86 LYS HZ3 1 1
14 37255 1 1 86 LYS N N 6.730 -30.896 -2.204 1.00 . A A . 86 LYS N 1 1
14 37256 1 1 86 LYS NZ N 13.401 -30.805 -0.203 1.00 . A A . 86 LYS NZ 1 1
14 37257 1 1 86 LYS O O 9.834 -30.979 -3.928 1.00 . A A . 86 LYS O 1 1
14 37258 1 1 87 LYS C C 9.325 -29.150 -6.328 1.00 . A A . 87 LYS C 1 1
14 37259 1 1 87 LYS CA C 8.330 -30.282 -6.057 1.00 . A A . 87 LYS CA 1 1
14 37260 1 1 87 LYS CB C 7.055 -30.086 -6.881 1.00 . A A . 87 LYS CB 1 1
14 37261 1 1 87 LYS CD C 8.030 -30.639 -9.115 1.00 . A A . 87 LYS CD 1 1
14 37262 1 1 87 LYS CE C 7.733 -31.374 -10.423 1.00 . A A . 87 LYS CE 1 1
14 37263 1 1 87 LYS CG C 7.037 -31.085 -8.040 1.00 . A A . 87 LYS CG 1 1
14 37264 1 1 87 LYS H H 6.976 -29.949 -4.411 1.00 . A A . 87 LYS H 1 1
14 37265 1 1 87 LYS HA H 8.775 -31.237 -6.287 1.00 . A A . 87 LYS HA 1 1
14 37266 1 1 87 LYS HB2 H 6.191 -30.248 -6.252 1.00 . A A . 87 LYS HB2 1 1
14 37267 1 1 87 LYS HB3 H 7.030 -29.081 -7.275 1.00 . A A . 87 LYS HB3 1 1
14 37268 1 1 87 LYS HD2 H 7.937 -29.573 -9.270 1.00 . A A . 87 LYS HD2 1 1
14 37269 1 1 87 LYS HD3 H 9.035 -30.870 -8.794 1.00 . A A . 87 LYS HD3 1 1
14 37270 1 1 87 LYS HE2 H 6.704 -31.708 -10.440 1.00 . A A . 87 LYS HE2 1 1
14 37271 1 1 87 LYS HE3 H 7.938 -30.736 -11.269 1.00 . A A . 87 LYS HE3 1 1
14 37272 1 1 87 LYS HG2 H 7.315 -32.064 -7.676 1.00 . A A . 87 LYS HG2 1 1
14 37273 1 1 87 LYS HG3 H 6.046 -31.127 -8.465 1.00 . A A . 87 LYS HG3 1 1
14 37274 1 1 87 LYS HZ1 H 8.609 -33.020 -11.348 1.00 . A A . 87 LYS HZ1 1 1
14 37275 1 1 87 LYS HZ2 H 8.384 -33.204 -9.674 1.00 . A A . 87 LYS HZ2 1 1
14 37276 1 1 87 LYS HZ3 H 9.632 -32.212 -10.262 1.00 . A A . 87 LYS HZ3 1 1
14 37277 1 1 87 LYS N N 7.883 -30.245 -4.634 1.00 . A A . 87 LYS N 1 1
14 37278 1 1 87 LYS NZ N 8.660 -32.540 -10.427 1.00 . A A . 87 LYS NZ 1 1
14 37279 1 1 87 LYS O O 8.948 -28.008 -6.502 1.00 . A A . 87 LYS O 1 1
14 37280 1 1 88 ASP C C 11.401 -27.782 -8.005 1.00 . A A . 88 ASP C 1 1
14 37281 1 1 88 ASP CA C 11.618 -28.407 -6.623 1.00 . A A . 88 ASP CA 1 1
14 37282 1 1 88 ASP CB C 12.966 -29.132 -6.566 1.00 . A A . 88 ASP CB 1 1
14 37283 1 1 88 ASP CG C 12.974 -30.288 -7.571 1.00 . A A . 88 ASP CG 1 1
14 37284 1 1 88 ASP H H 10.873 -30.390 -6.220 1.00 . A A . 88 ASP H 1 1
14 37285 1 1 88 ASP HA H 11.577 -27.648 -5.858 1.00 . A A . 88 ASP HA 1 1
14 37286 1 1 88 ASP HB2 H 13.757 -28.439 -6.810 1.00 . A A . 88 ASP HB2 1 1
14 37287 1 1 88 ASP HB3 H 13.123 -29.522 -5.572 1.00 . A A . 88 ASP HB3 1 1
14 37288 1 1 88 ASP N N 10.593 -29.461 -6.364 1.00 . A A . 88 ASP N 1 1
14 37289 1 1 88 ASP O O 11.288 -28.473 -8.997 1.00 . A A . 88 ASP O 1 1
14 37290 1 1 88 ASP OD1 O 13.343 -30.054 -8.710 1.00 . A A . 88 ASP OD1 1 1
14 37291 1 1 88 ASP OD2 O 12.609 -31.386 -7.184 1.00 . A A . 88 ASP OD2 1 1
14 37292 1 1 89 ALA C C 9.886 -26.345 -10.085 1.00 . A A . 89 ALA C 1 1
14 37293 1 1 89 ALA CA C 11.135 -25.795 -9.388 1.00 . A A . 89 ALA CA 1 1
14 37294 1 1 89 ALA CB C 12.388 -26.108 -10.206 1.00 . A A . 89 ALA CB 1 1
14 37295 1 1 89 ALA H H 11.438 -25.942 -7.257 1.00 . A A . 89 ALA H 1 1
14 37296 1 1 89 ALA HA H 11.046 -24.730 -9.246 1.00 . A A . 89 ALA HA 1 1
14 37297 1 1 89 ALA HB1 H 12.401 -25.494 -11.094 1.00 . A A . 89 ALA HB1 1 1
14 37298 1 1 89 ALA HB2 H 12.384 -27.150 -10.488 1.00 . A A . 89 ALA HB2 1 1
14 37299 1 1 89 ALA HB3 H 13.267 -25.900 -9.613 1.00 . A A . 89 ALA HB3 1 1
14 37300 1 1 89 ALA N N 11.344 -26.477 -8.073 1.00 . A A . 89 ALA N 1 1
14 37301 1 1 89 ALA O O 9.934 -27.360 -10.753 1.00 . A A . 89 ALA O 1 1
14 37302 1 1 90 ALA C C 7.305 -25.433 -11.922 1.00 . A A . 90 ALA C 1 1
14 37303 1 1 90 ALA CA C 7.520 -26.162 -10.592 1.00 . A A . 90 ALA CA 1 1
14 37304 1 1 90 ALA CB C 6.401 -25.823 -9.607 1.00 . A A . 90 ALA CB 1 1
14 37305 1 1 90 ALA H H 8.757 -24.864 -9.396 1.00 . A A . 90 ALA H 1 1
14 37306 1 1 90 ALA HA H 7.563 -27.228 -10.749 1.00 . A A . 90 ALA HA 1 1
14 37307 1 1 90 ALA HB1 H 5.447 -25.886 -10.110 1.00 . A A . 90 ALA HB1 1 1
14 37308 1 1 90 ALA HB2 H 6.544 -24.821 -9.231 1.00 . A A . 90 ALA HB2 1 1
14 37309 1 1 90 ALA HB3 H 6.422 -26.523 -8.785 1.00 . A A . 90 ALA HB3 1 1
14 37310 1 1 90 ALA N N 8.772 -25.681 -9.938 1.00 . A A . 90 ALA N 1 1
14 37311 1 1 90 ALA O O 6.188 -25.178 -12.327 1.00 . A A . 90 ALA O 1 1
14 37312 1 1 91 LYS C C 9.212 -24.956 -14.930 1.00 . A A . 91 LYS C 1 1
14 37313 1 1 91 LYS CA C 8.227 -24.383 -13.906 1.00 . A A . 91 LYS CA 1 1
14 37314 1 1 91 LYS CB C 8.563 -22.923 -13.598 1.00 . A A . 91 LYS CB 1 1
14 37315 1 1 91 LYS CD C 7.120 -20.934 -14.070 1.00 . A A . 91 LYS CD 1 1
14 37316 1 1 91 LYS CE C 7.203 -19.659 -14.913 1.00 . A A . 91 LYS CE 1 1
14 37317 1 1 91 LYS CG C 7.996 -22.020 -14.698 1.00 . A A . 91 LYS CG 1 1
14 37318 1 1 91 LYS H H 9.259 -25.311 -12.257 1.00 . A A . 91 LYS H 1 1
14 37319 1 1 91 LYS HA H 7.216 -24.460 -14.272 1.00 . A A . 91 LYS HA 1 1
14 37320 1 1 91 LYS HB2 H 8.131 -22.650 -12.645 1.00 . A A . 91 LYS HB2 1 1
14 37321 1 1 91 LYS HB3 H 9.635 -22.803 -13.554 1.00 . A A . 91 LYS HB3 1 1
14 37322 1 1 91 LYS HD2 H 6.096 -21.274 -14.031 1.00 . A A . 91 LYS HD2 1 1
14 37323 1 1 91 LYS HD3 H 7.469 -20.724 -13.069 1.00 . A A . 91 LYS HD3 1 1
14 37324 1 1 91 LYS HE2 H 8.237 -19.403 -15.104 1.00 . A A . 91 LYS HE2 1 1
14 37325 1 1 91 LYS HE3 H 6.667 -19.785 -15.841 1.00 . A A . 91 LYS HE3 1 1
14 37326 1 1 91 LYS HG2 H 8.810 -21.560 -15.239 1.00 . A A . 91 LYS HG2 1 1
14 37327 1 1 91 LYS HG3 H 7.399 -22.610 -15.379 1.00 . A A . 91 LYS HG3 1 1
14 37328 1 1 91 LYS HZ1 H 6.473 -17.730 -14.636 1.00 . A A . 91 LYS HZ1 1 1
14 37329 1 1 91 LYS HZ2 H 7.120 -18.435 -13.232 1.00 . A A . 91 LYS HZ2 1 1
14 37330 1 1 91 LYS HZ3 H 5.599 -18.925 -13.809 1.00 . A A . 91 LYS HZ3 1 1
14 37331 1 1 91 LYS N N 8.368 -25.096 -12.603 1.00 . A A . 91 LYS N 1 1
14 37332 1 1 91 LYS NZ N 6.550 -18.608 -14.085 1.00 . A A . 91 LYS NZ 1 1
14 37333 1 1 91 LYS O O 10.301 -25.378 -14.589 1.00 . A A . 91 LYS O 1 1
14 37334 1 1 92 LYS C C 11.045 -24.703 -17.281 1.00 . A A . 92 LYS C 1 1
14 37335 1 1 92 LYS CA C 9.751 -25.521 -17.230 1.00 . A A . 92 LYS CA 1 1
14 37336 1 1 92 LYS CB C 8.980 -25.388 -18.546 1.00 . A A . 92 LYS CB 1 1
14 37337 1 1 92 LYS CD C 9.682 -27.367 -19.898 1.00 . A A . 92 LYS CD 1 1
14 37338 1 1 92 LYS CE C 9.457 -28.872 -20.065 1.00 . A A . 92 LYS CE 1 1
14 37339 1 1 92 LYS CG C 8.564 -26.775 -19.039 1.00 . A A . 92 LYS CG 1 1
14 37340 1 1 92 LYS H H 7.955 -24.629 -16.432 1.00 . A A . 92 LYS H 1 1
14 37341 1 1 92 LYS HA H 9.970 -26.558 -17.033 1.00 . A A . 92 LYS HA 1 1
14 37342 1 1 92 LYS HB2 H 8.098 -24.782 -18.387 1.00 . A A . 92 LYS HB2 1 1
14 37343 1 1 92 LYS HB3 H 9.609 -24.918 -19.287 1.00 . A A . 92 LYS HB3 1 1
14 37344 1 1 92 LYS HD2 H 9.681 -26.891 -20.869 1.00 . A A . 92 LYS HD2 1 1
14 37345 1 1 92 LYS HD3 H 10.634 -27.199 -19.417 1.00 . A A . 92 LYS HD3 1 1
14 37346 1 1 92 LYS HE2 H 10.288 -29.318 -20.596 1.00 . A A . 92 LYS HE2 1 1
14 37347 1 1 92 LYS HE3 H 9.328 -29.342 -19.104 1.00 . A A . 92 LYS HE3 1 1
14 37348 1 1 92 LYS HG2 H 8.380 -27.419 -18.192 1.00 . A A . 92 LYS HG2 1 1
14 37349 1 1 92 LYS HG3 H 7.664 -26.693 -19.630 1.00 . A A . 92 LYS HG3 1 1
14 37350 1 1 92 LYS HZ1 H 7.391 -28.722 -20.272 1.00 . A A . 92 LYS HZ1 1 1
14 37351 1 1 92 LYS HZ2 H 8.092 -29.969 -21.191 1.00 . A A . 92 LYS HZ2 1 1
14 37352 1 1 92 LYS HZ3 H 8.256 -28.350 -21.684 1.00 . A A . 92 LYS HZ3 1 1
14 37353 1 1 92 LYS N N 8.838 -24.975 -16.181 1.00 . A A . 92 LYS N 1 1
14 37354 1 1 92 LYS NZ N 8.205 -28.987 -20.863 1.00 . A A . 92 LYS NZ 1 1
14 37355 1 1 92 LYS O O 11.034 -23.495 -17.142 1.00 . A A . 92 LYS O 1 1
14 37356 1 1 93 ASP C C 14.143 -24.870 -18.891 1.00 . A A . 93 ASP C 1 1
14 37357 1 1 93 ASP CA C 13.457 -24.619 -17.544 1.00 . A A . 93 ASP CA 1 1
14 37358 1 1 93 ASP CB C 14.296 -25.189 -16.396 1.00 . A A . 93 ASP CB 1 1
14 37359 1 1 93 ASP CG C 14.473 -26.698 -16.587 1.00 . A A . 93 ASP CG 1 1
14 37360 1 1 93 ASP H H 12.144 -26.328 -17.592 1.00 . A A . 93 ASP H 1 1
14 37361 1 1 93 ASP HA H 13.298 -23.563 -17.394 1.00 . A A . 93 ASP HA 1 1
14 37362 1 1 93 ASP HB2 H 15.264 -24.712 -16.388 1.00 . A A . 93 ASP HB2 1 1
14 37363 1 1 93 ASP HB3 H 13.794 -25.003 -15.458 1.00 . A A . 93 ASP HB3 1 1
14 37364 1 1 93 ASP N N 12.160 -25.354 -17.481 1.00 . A A . 93 ASP N 1 1
14 37365 1 1 93 ASP O O 13.892 -25.861 -19.549 1.00 . A A . 93 ASP O 1 1
14 37366 1 1 93 ASP OD1 O 15.136 -27.083 -17.536 1.00 . A A . 93 ASP OD1 1 1
14 37367 1 1 93 ASP OD2 O 13.944 -27.443 -15.778 1.00 . A A . 93 ASP OD2 1 1
14 37368 1 1 94 ASP C C 17.187 -23.797 -20.481 1.00 . A A . 94 ASP C 1 1
14 37369 1 1 94 ASP CA C 15.705 -24.167 -20.610 1.00 . A A . 94 ASP CA 1 1
14 37370 1 1 94 ASP CB C 14.998 -23.218 -21.578 1.00 . A A . 94 ASP CB 1 1
14 37371 1 1 94 ASP CG C 13.948 -23.990 -22.378 1.00 . A A . 94 ASP CG 1 1
14 37372 1 1 94 ASP H H 15.191 -23.187 -18.759 1.00 . A A . 94 ASP H 1 1
14 37373 1 1 94 ASP HA H 15.599 -25.185 -20.951 1.00 . A A . 94 ASP HA 1 1
14 37374 1 1 94 ASP HB2 H 14.517 -22.428 -21.019 1.00 . A A . 94 ASP HB2 1 1
14 37375 1 1 94 ASP HB3 H 15.721 -22.790 -22.255 1.00 . A A . 94 ASP HB3 1 1
14 37376 1 1 94 ASP N N 15.004 -23.979 -19.305 1.00 . A A . 94 ASP N 1 1
14 37377 1 1 94 ASP O O 17.862 -23.570 -21.465 1.00 . A A . 94 ASP O 1 1
14 37378 1 1 94 ASP OD1 O 13.109 -24.625 -21.760 1.00 . A A . 94 ASP OD1 1 1
14 37379 1 1 94 ASP OD2 O 14.000 -23.934 -23.596 1.00 . A A . 94 ASP OD2 1 1
14 37380 1 1 95 ALA C C 19.422 -21.967 -19.575 1.00 . A A . 95 ALA C 1 1
14 37381 1 1 95 ALA CA C 19.139 -23.387 -19.072 1.00 . A A . 95 ALA CA 1 1
14 37382 1 1 95 ALA CB C 19.936 -24.417 -19.880 1.00 . A A . 95 ALA CB 1 1
14 37383 1 1 95 ALA H H 17.133 -23.931 -18.498 1.00 . A A . 95 ALA H 1 1
14 37384 1 1 95 ALA HA H 19.396 -23.467 -18.027 1.00 . A A . 95 ALA HA 1 1
14 37385 1 1 95 ALA HB1 H 20.624 -24.932 -19.226 1.00 . A A . 95 ALA HB1 1 1
14 37386 1 1 95 ALA HB2 H 20.491 -23.915 -20.660 1.00 . A A . 95 ALA HB2 1 1
14 37387 1 1 95 ALA HB3 H 19.258 -25.132 -20.324 1.00 . A A . 95 ALA HB3 1 1
14 37388 1 1 95 ALA N N 17.698 -23.740 -19.275 1.00 . A A . 95 ALA N 1 1
14 37389 1 1 95 ALA O O 19.582 -21.046 -18.798 1.00 . A A . 95 ALA O 1 1
14 37390 1 1 96 LYS C C 18.738 -19.411 -20.889 1.00 . A A . 96 LYS C 1 1
14 37391 1 1 96 LYS CA C 19.761 -20.421 -21.420 1.00 . A A . 96 LYS CA 1 1
14 37392 1 1 96 LYS CB C 19.624 -20.574 -22.937 1.00 . A A . 96 LYS CB 1 1
14 37393 1 1 96 LYS CD C 21.485 -19.080 -23.696 1.00 . A A . 96 LYS CD 1 1
14 37394 1 1 96 LYS CE C 21.900 -18.813 -25.145 1.00 . A A . 96 LYS CE 1 1
14 37395 1 1 96 LYS CG C 19.964 -19.245 -23.618 1.00 . A A . 96 LYS CG 1 1
14 37396 1 1 96 LYS H H 19.355 -22.539 -21.476 1.00 . A A . 96 LYS H 1 1
14 37397 1 1 96 LYS HA H 20.763 -20.109 -21.171 1.00 . A A . 96 LYS HA 1 1
14 37398 1 1 96 LYS HB2 H 20.302 -21.340 -23.283 1.00 . A A . 96 LYS HB2 1 1
14 37399 1 1 96 LYS HB3 H 18.610 -20.851 -23.180 1.00 . A A . 96 LYS HB3 1 1
14 37400 1 1 96 LYS HD2 H 21.788 -18.249 -23.075 1.00 . A A . 96 LYS HD2 1 1
14 37401 1 1 96 LYS HD3 H 21.965 -19.983 -23.347 1.00 . A A . 96 LYS HD3 1 1
14 37402 1 1 96 LYS HE2 H 22.220 -19.730 -25.618 1.00 . A A . 96 LYS HE2 1 1
14 37403 1 1 96 LYS HE3 H 21.084 -18.369 -25.693 1.00 . A A . 96 LYS HE3 1 1
14 37404 1 1 96 LYS HG2 H 19.547 -19.236 -24.614 1.00 . A A . 96 LYS HG2 1 1
14 37405 1 1 96 LYS HG3 H 19.545 -18.431 -23.045 1.00 . A A . 96 LYS HG3 1 1
14 37406 1 1 96 LYS HZ1 H 22.675 -16.918 -24.759 1.00 . A A . 96 LYS HZ1 1 1
14 37407 1 1 96 LYS HZ2 H 23.498 -17.771 -25.977 1.00 . A A . 96 LYS HZ2 1 1
14 37408 1 1 96 LYS HZ3 H 23.719 -18.190 -24.345 1.00 . A A . 96 LYS HZ3 1 1
14 37409 1 1 96 LYS N N 19.486 -21.782 -20.868 1.00 . A A . 96 LYS N 1 1
14 37410 1 1 96 LYS NZ N 23.034 -17.850 -25.049 1.00 . A A . 96 LYS NZ 1 1
14 37411 1 1 96 LYS O O 19.083 -18.469 -20.204 1.00 . A A . 96 LYS O 1 1
14 37412 1 1 97 LYS C C 16.807 -17.213 -21.074 1.00 . A A . 97 LYS C 1 1
14 37413 1 1 97 LYS CA C 16.430 -18.656 -20.718 1.00 . A A . 97 LYS CA 1 1
14 37414 1 1 97 LYS CB C 16.391 -18.841 -19.199 1.00 . A A . 97 LYS CB 1 1
14 37415 1 1 97 LYS CD C 14.306 -20.218 -19.125 1.00 . A A . 97 LYS CD 1 1
14 37416 1 1 97 LYS CE C 13.072 -20.482 -18.260 1.00 . A A . 97 LYS CE 1 1
14 37417 1 1 97 LYS CG C 14.936 -18.883 -18.724 1.00 . A A . 97 LYS CG 1 1
14 37418 1 1 97 LYS H H 17.229 -20.370 -21.756 1.00 . A A . 97 LYS H 1 1
14 37419 1 1 97 LYS HA H 15.472 -18.909 -21.144 1.00 . A A . 97 LYS HA 1 1
14 37420 1 1 97 LYS HB2 H 16.882 -19.768 -18.938 1.00 . A A . 97 LYS HB2 1 1
14 37421 1 1 97 LYS HB3 H 16.899 -18.018 -18.721 1.00 . A A . 97 LYS HB3 1 1
14 37422 1 1 97 LYS HD2 H 14.017 -20.182 -20.166 1.00 . A A . 97 LYS HD2 1 1
14 37423 1 1 97 LYS HD3 H 15.022 -21.013 -18.979 1.00 . A A . 97 LYS HD3 1 1
14 37424 1 1 97 LYS HE2 H 13.367 -20.689 -17.240 1.00 . A A . 97 LYS HE2 1 1
14 37425 1 1 97 LYS HE3 H 12.400 -19.638 -18.295 1.00 . A A . 97 LYS HE3 1 1
14 37426 1 1 97 LYS HG2 H 14.905 -18.777 -17.650 1.00 . A A . 97 LYS HG2 1 1
14 37427 1 1 97 LYS HG3 H 14.385 -18.076 -19.183 1.00 . A A . 97 LYS HG3 1 1
14 37428 1 1 97 LYS HZ1 H 11.690 -22.038 -18.227 1.00 . A A . 97 LYS HZ1 1 1
14 37429 1 1 97 LYS HZ2 H 13.138 -22.415 -19.031 1.00 . A A . 97 LYS HZ2 1 1
14 37430 1 1 97 LYS HZ3 H 11.986 -21.411 -19.774 1.00 . A A . 97 LYS HZ3 1 1
14 37431 1 1 97 LYS N N 17.482 -19.603 -21.202 1.00 . A A . 97 LYS N 1 1
14 37432 1 1 97 LYS NZ N 12.423 -21.677 -18.869 1.00 . A A . 97 LYS NZ 1 1
14 37433 1 1 97 LYS O O 16.784 -16.332 -20.239 1.00 . A A . 97 LYS O 1 1
14 37434 1 1 98 ASP C C 16.292 -14.715 -22.882 1.00 . A A . 98 ASP C 1 1
14 37435 1 1 98 ASP CA C 17.540 -15.589 -22.723 1.00 . A A . 98 ASP CA 1 1
14 37436 1 1 98 ASP CB C 18.260 -15.757 -24.065 1.00 . A A . 98 ASP CB 1 1
14 37437 1 1 98 ASP CG C 17.326 -16.428 -25.076 1.00 . A A . 98 ASP CG 1 1
14 37438 1 1 98 ASP H H 17.170 -17.700 -22.965 1.00 . A A . 98 ASP H 1 1
14 37439 1 1 98 ASP HA H 18.211 -15.155 -21.999 1.00 . A A . 98 ASP HA 1 1
14 37440 1 1 98 ASP HB2 H 18.554 -14.786 -24.437 1.00 . A A . 98 ASP HB2 1 1
14 37441 1 1 98 ASP HB3 H 19.137 -16.369 -23.928 1.00 . A A . 98 ASP HB3 1 1
14 37442 1 1 98 ASP N N 17.157 -16.972 -22.310 1.00 . A A . 98 ASP N 1 1
14 37443 1 1 98 ASP O O 15.878 -14.400 -23.981 1.00 . A A . 98 ASP O 1 1
14 37444 1 1 98 ASP OD1 O 17.127 -17.627 -24.963 1.00 . A A . 98 ASP OD1 1 1
14 37445 1 1 98 ASP OD2 O 16.826 -15.732 -25.944 1.00 . A A . 98 ASP OD2 1 1
14 37446 1 1 99 ASP C C 14.856 -12.038 -22.279 1.00 . A A . 99 ASP C 1 1
14 37447 1 1 99 ASP CA C 14.471 -13.465 -21.877 1.00 . A A . 99 ASP CA 1 1
14 37448 1 1 99 ASP CB C 13.873 -13.483 -20.470 1.00 . A A . 99 ASP CB 1 1
14 37449 1 1 99 ASP CG C 12.346 -13.484 -20.565 1.00 . A A . 99 ASP CG 1 1
14 37450 1 1 99 ASP H H 16.043 -14.585 -20.916 1.00 . A A . 99 ASP H 1 1
14 37451 1 1 99 ASP HA H 13.769 -13.879 -22.583 1.00 . A A . 99 ASP HA 1 1
14 37452 1 1 99 ASP HB2 H 14.203 -14.371 -19.950 1.00 . A A . 99 ASP HB2 1 1
14 37453 1 1 99 ASP HB3 H 14.196 -12.606 -19.930 1.00 . A A . 99 ASP HB3 1 1
14 37454 1 1 99 ASP N N 15.691 -14.321 -21.792 1.00 . A A . 99 ASP N 1 1
14 37455 1 1 99 ASP O O 15.918 -11.554 -21.939 1.00 . A A . 99 ASP O 1 1
14 37456 1 1 99 ASP OD1 O 11.810 -14.398 -21.170 1.00 . A A . 99 ASP OD1 1 1
14 37457 1 1 99 ASP OD2 O 11.738 -12.570 -20.032 1.00 . A A . 99 ASP OD2 1 1
14 37458 1 1 100 ALA C C 13.286 -8.993 -22.852 1.00 . A A . 100 ALA C 1 1
14 37459 1 1 100 ALA CA C 14.318 -9.969 -23.425 1.00 . A A . 100 ALA CA 1 1
14 37460 1 1 100 ALA CB C 14.243 -9.993 -24.952 1.00 . A A . 100 ALA CB 1 1
14 37461 1 1 100 ALA H H 13.151 -11.774 -23.265 1.00 . A A . 100 ALA H 1 1
14 37462 1 1 100 ALA HA H 15.312 -9.695 -23.109 1.00 . A A . 100 ALA HA 1 1
14 37463 1 1 100 ALA HB1 H 13.844 -9.054 -25.308 1.00 . A A . 100 ALA HB1 1 1
14 37464 1 1 100 ALA HB2 H 13.599 -10.800 -25.268 1.00 . A A . 100 ALA HB2 1 1
14 37465 1 1 100 ALA HB3 H 15.233 -10.140 -25.359 1.00 . A A . 100 ALA HB3 1 1
14 37466 1 1 100 ALA N N 14.001 -11.364 -23.001 1.00 . A A . 100 ALA N 1 1
14 37467 1 1 100 ALA O O 12.232 -8.785 -23.421 1.00 . A A . 100 ALA O 1 1
14 37468 1 1 101 LYS C C 13.342 -6.127 -20.754 1.00 . A A . 101 LYS C 1 1
14 37469 1 1 101 LYS CA C 12.623 -7.429 -21.117 1.00 . A A . 101 LYS CA 1 1
14 37470 1 1 101 LYS CB C 12.108 -8.131 -19.857 1.00 . A A . 101 LYS CB 1 1
14 37471 1 1 101 LYS CD C 10.009 -9.331 -20.494 1.00 . A A . 101 LYS CD 1 1
14 37472 1 1 101 LYS CE C 8.754 -9.785 -19.744 1.00 . A A . 101 LYS CE 1 1
14 37473 1 1 101 LYS CG C 10.578 -8.076 -19.828 1.00 . A A . 101 LYS CG 1 1
14 37474 1 1 101 LYS H H 14.440 -8.576 -21.290 1.00 . A A . 101 LYS H 1 1
14 37475 1 1 101 LYS HA H 11.806 -7.234 -21.792 1.00 . A A . 101 LYS HA 1 1
14 37476 1 1 101 LYS HB2 H 12.432 -9.161 -19.861 1.00 . A A . 101 LYS HB2 1 1
14 37477 1 1 101 LYS HB3 H 12.500 -7.634 -18.982 1.00 . A A . 101 LYS HB3 1 1
14 37478 1 1 101 LYS HD2 H 9.755 -9.109 -21.521 1.00 . A A . 101 LYS HD2 1 1
14 37479 1 1 101 LYS HD3 H 10.746 -10.120 -20.467 1.00 . A A . 101 LYS HD3 1 1
14 37480 1 1 101 LYS HE2 H 8.740 -9.366 -18.748 1.00 . A A . 101 LYS HE2 1 1
14 37481 1 1 101 LYS HE3 H 7.867 -9.499 -20.287 1.00 . A A . 101 LYS HE3 1 1
14 37482 1 1 101 LYS HG2 H 10.240 -8.025 -18.803 1.00 . A A . 101 LYS HG2 1 1
14 37483 1 1 101 LYS HG3 H 10.239 -7.202 -20.364 1.00 . A A . 101 LYS HG3 1 1
14 37484 1 1 101 LYS HZ1 H 9.077 -11.641 -20.631 1.00 . A A . 101 LYS HZ1 1 1
14 37485 1 1 101 LYS HZ2 H 7.953 -11.668 -19.356 1.00 . A A . 101 LYS HZ2 1 1
14 37486 1 1 101 LYS HZ3 H 9.616 -11.539 -19.026 1.00 . A A . 101 LYS HZ3 1 1
14 37487 1 1 101 LYS N N 13.584 -8.393 -21.730 1.00 . A A . 101 LYS N 1 1
14 37488 1 1 101 LYS NZ N 8.858 -11.271 -19.685 1.00 . A A . 101 LYS NZ 1 1
14 37489 1 1 101 LYS O O 14.548 -6.095 -20.600 1.00 . A A . 101 LYS O 1 1
14 37490 1 1 102 LYS C C 12.318 -2.924 -19.373 1.00 . A A . 102 LYS C 1 1
14 37491 1 1 102 LYS CA C 13.252 -3.753 -20.261 1.00 . A A . 102 LYS CA 1 1
14 37492 1 1 102 LYS CB C 13.494 -3.047 -21.600 1.00 . A A . 102 LYS CB 1 1
14 37493 1 1 102 LYS CD C 12.352 -1.870 -23.484 1.00 . A A . 102 LYS CD 1 1
14 37494 1 1 102 LYS CE C 11.359 -2.190 -24.604 1.00 . A A . 102 LYS CE 1 1
14 37495 1 1 102 LYS CG C 12.163 -2.860 -22.335 1.00 . A A . 102 LYS CG 1 1
14 37496 1 1 102 LYS H H 11.642 -5.102 -20.743 1.00 . A A . 102 LYS H 1 1
14 37497 1 1 102 LYS HA H 14.194 -3.922 -19.761 1.00 . A A . 102 LYS HA 1 1
14 37498 1 1 102 LYS HB2 H 13.945 -2.082 -21.420 1.00 . A A . 102 LYS HB2 1 1
14 37499 1 1 102 LYS HB3 H 14.156 -3.647 -22.207 1.00 . A A . 102 LYS HB3 1 1
14 37500 1 1 102 LYS HD2 H 12.179 -0.864 -23.125 1.00 . A A . 102 LYS HD2 1 1
14 37501 1 1 102 LYS HD3 H 13.359 -1.946 -23.866 1.00 . A A . 102 LYS HD3 1 1
14 37502 1 1 102 LYS HE2 H 11.811 -2.008 -25.569 1.00 . A A . 102 LYS HE2 1 1
14 37503 1 1 102 LYS HE3 H 11.025 -3.213 -24.530 1.00 . A A . 102 LYS HE3 1 1
14 37504 1 1 102 LYS HG2 H 11.833 -3.811 -22.727 1.00 . A A . 102 LYS HG2 1 1
14 37505 1 1 102 LYS HG3 H 11.424 -2.476 -21.649 1.00 . A A . 102 LYS HG3 1 1
14 37506 1 1 102 LYS HZ1 H 10.570 -0.290 -24.290 1.00 . A A . 102 LYS HZ1 1 1
14 37507 1 1 102 LYS HZ2 H 9.716 -1.533 -23.507 1.00 . A A . 102 LYS HZ2 1 1
14 37508 1 1 102 LYS HZ3 H 9.561 -1.317 -25.186 1.00 . A A . 102 LYS HZ3 1 1
14 37509 1 1 102 LYS N N 12.611 -5.053 -20.615 1.00 . A A . 102 LYS N 1 1
14 37510 1 1 102 LYS NZ N 10.215 -1.263 -24.380 1.00 . A A . 102 LYS NZ 1 1
14 37511 1 1 102 LYS O O 11.113 -3.073 -19.418 1.00 . A A . 102 LYS O 1 1
14 37512 1 1 103 ASP C C 11.936 0.217 -18.209 1.00 . A A . 103 ASP C 1 1
14 37513 1 1 103 ASP CA C 12.011 -1.217 -17.677 1.00 . A A . 103 ASP CA 1 1
14 37514 1 1 103 ASP CB C 12.708 -1.248 -16.317 1.00 . A A . 103 ASP CB 1 1
14 37515 1 1 103 ASP CG C 12.081 -2.338 -15.447 1.00 . A A . 103 ASP CG 1 1
14 37516 1 1 103 ASP H H 13.841 -1.952 -18.549 1.00 . A A . 103 ASP H 1 1
14 37517 1 1 103 ASP HA H 11.023 -1.641 -17.594 1.00 . A A . 103 ASP HA 1 1
14 37518 1 1 103 ASP HB2 H 13.759 -1.457 -16.455 1.00 . A A . 103 ASP HB2 1 1
14 37519 1 1 103 ASP HB3 H 12.592 -0.291 -15.830 1.00 . A A . 103 ASP HB3 1 1
14 37520 1 1 103 ASP N N 12.867 -2.054 -18.568 1.00 . A A . 103 ASP N 1 1
14 37521 1 1 103 ASP O O 12.899 0.958 -18.159 1.00 . A A . 103 ASP O 1 1
14 37522 1 1 103 ASP OD1 O 10.926 -2.187 -15.082 1.00 . A A . 103 ASP OD1 1 1
14 37523 1 1 103 ASP OD2 O 12.765 -3.307 -15.159 1.00 . A A . 103 ASP OD2 1 1
14 37524 1 1 104 GLY C C 11.561 2.166 -20.478 1.00 . A A . 104 GLY C 1 1
14 37525 1 1 104 GLY CA C 10.659 1.996 -19.254 1.00 . A A . 104 GLY CA 1 1
14 37526 1 1 104 GLY H H 10.038 -0.004 -18.749 1.00 . A A . 104 GLY H 1 1
14 37527 1 1 104 GLY HA2 H 9.630 2.169 -19.537 1.00 . A A . 104 GLY HA2 1 1
14 37528 1 1 104 GLY HA3 H 10.949 2.707 -18.497 1.00 . A A . 104 GLY HA3 1 1
14 37529 1 1 104 GLY N N 10.800 0.611 -18.719 1.00 . A A . 104 GLY N 1 1
14 37530 1 1 104 GLY O O 12.465 1.387 -20.707 1.00 . A A . 104 GLY O 1 1
14 37531 1 1 105 SER C C 11.968 4.832 -22.997 1.00 . A A . 105 SER C 1 1
14 37532 1 1 105 SER CA C 12.164 3.406 -22.476 1.00 . A A . 105 SER CA 1 1
14 37533 1 1 105 SER CB C 11.665 2.388 -23.500 1.00 . A A . 105 SER CB 1 1
14 37534 1 1 105 SER H H 10.587 3.796 -21.059 1.00 . A A . 105 SER H 1 1
14 37535 1 1 105 SER HA H 13.203 3.224 -22.251 1.00 . A A . 105 SER HA 1 1
14 37536 1 1 105 SER HB2 H 11.722 1.396 -23.082 1.00 . A A . 105 SER HB2 1 1
14 37537 1 1 105 SER HB3 H 10.637 2.610 -23.756 1.00 . A A . 105 SER HB3 1 1
14 37538 1 1 105 SER HG H 12.289 3.278 -25.113 1.00 . A A . 105 SER HG 1 1
14 37539 1 1 105 SER N N 11.321 3.181 -21.265 1.00 . A A . 105 SER N 1 1
14 37540 1 1 105 SER O O 12.907 5.596 -23.109 1.00 . A A . 105 SER O 1 1
14 37541 1 1 105 SER OG O 12.481 2.454 -24.662 1.00 . A A . 105 SER OG 1 1
14 37542 1 1 106 GLN C C 10.029 7.481 -22.686 1.00 . A A . 106 GLN C 1 1
14 37543 1 1 106 GLN CA C 10.493 6.572 -23.827 1.00 . A A . 106 GLN CA 1 1
14 37544 1 1 106 GLN CB C 9.384 6.404 -24.866 1.00 . A A . 106 GLN CB 1 1
14 37545 1 1 106 GLN CD C 8.145 7.565 -26.701 1.00 . A A . 106 GLN CD 1 1
14 37546 1 1 106 GLN CG C 9.409 7.585 -25.838 1.00 . A A . 106 GLN CG 1 1
14 37547 1 1 106 GLN H H 10.012 4.563 -23.214 1.00 . A A . 106 GLN H 1 1
14 37548 1 1 106 GLN HA H 11.378 6.974 -24.296 1.00 . A A . 106 GLN HA 1 1
14 37549 1 1 106 GLN HB2 H 9.539 5.484 -25.411 1.00 . A A . 106 GLN HB2 1 1
14 37550 1 1 106 GLN HB3 H 8.426 6.372 -24.368 1.00 . A A . 106 GLN HB3 1 1
14 37551 1 1 106 GLN HE21 H 7.658 9.444 -26.282 1.00 . A A . 106 GLN HE21 1 1
14 37552 1 1 106 GLN HE22 H 6.593 8.633 -27.325 1.00 . A A . 106 GLN HE22 1 1
14 37553 1 1 106 GLN HG2 H 9.450 8.510 -25.280 1.00 . A A . 106 GLN HG2 1 1
14 37554 1 1 106 GLN HG3 H 10.278 7.510 -26.474 1.00 . A A . 106 GLN HG3 1 1
14 37555 1 1 106 GLN N N 10.754 5.196 -23.315 1.00 . A A . 106 GLN N 1 1
14 37556 1 1 106 GLN NE2 N 7.404 8.636 -26.776 1.00 . A A . 106 GLN NE2 1 1
14 37557 1 1 106 GLN O O 9.002 8.125 -22.772 1.00 . A A . 106 GLN O 1 1
14 37558 1 1 106 GLN OE1 O 7.830 6.563 -27.312 1.00 . A A . 106 GLN OE1 1 1
14 37559 1 1 107 THR C C 11.630 8.892 -19.719 1.00 . A A . 107 THR C 1 1
14 37560 1 1 107 THR CA C 10.385 8.405 -20.469 1.00 . A A . 107 THR CA 1 1
14 37561 1 1 107 THR CB C 9.529 7.508 -19.571 1.00 . A A . 107 THR CB 1 1
14 37562 1 1 107 THR CG2 C 10.339 6.285 -19.131 1.00 . A A . 107 THR CG2 1 1
14 37563 1 1 107 THR H H 11.605 7.010 -21.573 1.00 . A A . 107 THR H 1 1
14 37564 1 1 107 THR HA H 9.802 9.243 -20.814 1.00 . A A . 107 THR HA 1 1
14 37565 1 1 107 THR HB H 8.658 7.180 -20.116 1.00 . A A . 107 THR HB 1 1
14 37566 1 1 107 THR HG1 H 9.908 8.480 -17.929 1.00 . A A . 107 THR HG1 1 1
14 37567 1 1 107 THR HG21 H 10.721 6.446 -18.134 1.00 . A A . 107 THR HG21 1 1
14 37568 1 1 107 THR HG22 H 11.163 6.133 -19.812 1.00 . A A . 107 THR HG22 1 1
14 37569 1 1 107 THR HG23 H 9.704 5.411 -19.136 1.00 . A A . 107 THR HG23 1 1
14 37570 1 1 107 THR N N 10.781 7.539 -21.619 1.00 . A A . 107 THR N 1 1
14 37571 1 1 107 THR O O 11.874 8.511 -18.592 1.00 . A A . 107 THR O 1 1
14 37572 1 1 107 THR OG1 O 9.121 8.242 -18.425 1.00 . A A . 107 THR OG1 1 1
14 37573 1 1 108 ASN C C 13.378 11.636 -19.078 1.00 . A A . 108 ASN C 1 1
14 37574 1 1 108 ASN CA C 13.642 10.245 -19.663 1.00 . A A . 108 ASN CA 1 1
14 37575 1 1 108 ASN CB C 14.699 10.319 -20.766 1.00 . A A . 108 ASN CB 1 1
14 37576 1 1 108 ASN CG C 15.323 8.937 -20.969 1.00 . A A . 108 ASN CG 1 1
14 37577 1 1 108 ASN H H 12.197 10.026 -21.248 1.00 . A A . 108 ASN H 1 1
14 37578 1 1 108 ASN HA H 13.961 9.564 -18.891 1.00 . A A . 108 ASN HA 1 1
14 37579 1 1 108 ASN HB2 H 14.237 10.645 -21.687 1.00 . A A . 108 ASN HB2 1 1
14 37580 1 1 108 ASN HB3 H 15.469 11.020 -20.481 1.00 . A A . 108 ASN HB3 1 1
14 37581 1 1 108 ASN HD21 H 15.821 9.283 -22.859 1.00 . A A . 108 ASN HD21 1 1
14 37582 1 1 108 ASN HD22 H 16.239 7.748 -22.268 1.00 . A A . 108 ASN HD22 1 1
14 37583 1 1 108 ASN N N 12.414 9.732 -20.339 1.00 . A A . 108 ASN N 1 1
14 37584 1 1 108 ASN ND2 N 15.837 8.630 -22.129 1.00 . A A . 108 ASN ND2 1 1
14 37585 1 1 108 ASN O O 14.099 12.578 -19.343 1.00 . A A . 108 ASN O 1 1
14 37586 1 1 108 ASN OD1 O 15.342 8.127 -20.063 1.00 . A A . 108 ASN OD1 1 1
14 37587 1 1 109 LYS C C 11.405 12.918 -16.296 1.00 . A A . 109 LYS C 1 1
14 37588 1 1 109 LYS CA C 12.036 13.098 -17.680 1.00 . A A . 109 LYS CA 1 1
14 37589 1 1 109 LYS CB C 11.040 13.744 -18.644 1.00 . A A . 109 LYS CB 1 1
14 37590 1 1 109 LYS CD C 10.894 15.043 -20.774 1.00 . A A . 109 LYS CD 1 1
14 37591 1 1 109 LYS CE C 11.481 15.193 -22.180 1.00 . A A . 109 LYS CE 1 1
14 37592 1 1 109 LYS CG C 11.737 14.050 -19.971 1.00 . A A . 109 LYS CG 1 1
14 37593 1 1 109 LYS H H 11.781 10.996 -18.084 1.00 . A A . 109 LYS H 1 1
14 37594 1 1 109 LYS HA H 12.927 13.701 -17.612 1.00 . A A . 109 LYS HA 1 1
14 37595 1 1 109 LYS HB2 H 10.216 13.066 -18.817 1.00 . A A . 109 LYS HB2 1 1
14 37596 1 1 109 LYS HB3 H 10.666 14.661 -18.215 1.00 . A A . 109 LYS HB3 1 1
14 37597 1 1 109 LYS HD2 H 9.879 14.680 -20.843 1.00 . A A . 109 LYS HD2 1 1
14 37598 1 1 109 LYS HD3 H 10.899 16.003 -20.280 1.00 . A A . 109 LYS HD3 1 1
14 37599 1 1 109 LYS HE2 H 12.529 14.927 -22.178 1.00 . A A . 109 LYS HE2 1 1
14 37600 1 1 109 LYS HE3 H 10.937 14.581 -22.882 1.00 . A A . 109 LYS HE3 1 1
14 37601 1 1 109 LYS HG2 H 12.710 14.478 -19.775 1.00 . A A . 109 LYS HG2 1 1
14 37602 1 1 109 LYS HG3 H 11.851 13.139 -20.537 1.00 . A A . 109 LYS HG3 1 1
14 37603 1 1 109 LYS HZ1 H 11.533 16.785 -23.520 1.00 . A A . 109 LYS HZ1 1 1
14 37604 1 1 109 LYS HZ2 H 11.948 17.206 -21.926 1.00 . A A . 109 LYS HZ2 1 1
14 37605 1 1 109 LYS HZ3 H 10.324 16.916 -22.338 1.00 . A A . 109 LYS HZ3 1 1
14 37606 1 1 109 LYS N N 12.349 11.769 -18.283 1.00 . A A . 109 LYS N 1 1
14 37607 1 1 109 LYS NZ N 11.308 16.634 -22.516 1.00 . A A . 109 LYS NZ 1 1
14 37608 1 1 109 LYS O O 11.933 13.370 -15.299 1.00 . A A . 109 LYS O 1 1
14 37609 1 1 110 ALA C C 9.766 10.599 -14.458 1.00 . A A . 110 ALA C 1 1
14 37610 1 1 110 ALA CA C 9.608 12.053 -14.910 1.00 . A A . 110 ALA CA 1 1
14 37611 1 1 110 ALA CB C 8.135 12.382 -15.155 1.00 . A A . 110 ALA CB 1 1
14 37612 1 1 110 ALA H H 9.867 11.907 -17.045 1.00 . A A . 110 ALA H 1 1
14 37613 1 1 110 ALA HA H 10.016 12.724 -14.171 1.00 . A A . 110 ALA HA 1 1
14 37614 1 1 110 ALA HB1 H 8.060 13.183 -15.875 1.00 . A A . 110 ALA HB1 1 1
14 37615 1 1 110 ALA HB2 H 7.675 12.686 -14.227 1.00 . A A . 110 ALA HB2 1 1
14 37616 1 1 110 ALA HB3 H 7.631 11.506 -15.538 1.00 . A A . 110 ALA HB3 1 1
14 37617 1 1 110 ALA N N 10.277 12.261 -16.229 1.00 . A A . 110 ALA N 1 1
14 37618 1 1 110 ALA O O 9.949 9.706 -15.262 1.00 . A A . 110 ALA O 1 1
14 37619 1 1 111 LYS C C 9.436 8.892 -11.192 1.00 . A A . 111 LYS C 1 1
14 37620 1 1 111 LYS CA C 9.842 8.960 -12.667 1.00 . A A . 111 LYS CA 1 1
14 37621 1 1 111 LYS CB C 11.327 8.629 -12.833 1.00 . A A . 111 LYS CB 1 1
14 37622 1 1 111 LYS CD C 12.775 7.714 -14.659 1.00 . A A . 111 LYS CD 1 1
14 37623 1 1 111 LYS CE C 13.826 6.682 -14.242 1.00 . A A . 111 LYS CE 1 1
14 37624 1 1 111 LYS CG C 11.492 7.496 -13.850 1.00 . A A . 111 LYS CG 1 1
14 37625 1 1 111 LYS H H 9.548 11.093 -12.547 1.00 . A A . 111 LYS H 1 1
14 37626 1 1 111 LYS HA H 9.243 8.281 -13.254 1.00 . A A . 111 LYS HA 1 1
14 37627 1 1 111 LYS HB2 H 11.855 9.506 -13.182 1.00 . A A . 111 LYS HB2 1 1
14 37628 1 1 111 LYS HB3 H 11.736 8.317 -11.883 1.00 . A A . 111 LYS HB3 1 1
14 37629 1 1 111 LYS HD2 H 12.558 7.602 -15.712 1.00 . A A . 111 LYS HD2 1 1
14 37630 1 1 111 LYS HD3 H 13.155 8.707 -14.474 1.00 . A A . 111 LYS HD3 1 1
14 37631 1 1 111 LYS HE2 H 14.820 7.050 -14.464 1.00 . A A . 111 LYS HE2 1 1
14 37632 1 1 111 LYS HE3 H 13.734 6.453 -13.192 1.00 . A A . 111 LYS HE3 1 1
14 37633 1 1 111 LYS HG2 H 11.548 6.552 -13.329 1.00 . A A . 111 LYS HG2 1 1
14 37634 1 1 111 LYS HG3 H 10.645 7.488 -14.520 1.00 . A A . 111 LYS HG3 1 1
14 37635 1 1 111 LYS HZ1 H 13.590 5.710 -16.067 1.00 . A A . 111 LYS HZ1 1 1
14 37636 1 1 111 LYS HZ2 H 12.560 5.144 -14.841 1.00 . A A . 111 LYS HZ2 1 1
14 37637 1 1 111 LYS HZ3 H 14.207 4.723 -14.833 1.00 . A A . 111 LYS HZ3 1 1
14 37638 1 1 111 LYS N N 9.697 10.356 -13.176 1.00 . A A . 111 LYS N 1 1
14 37639 1 1 111 LYS NZ N 13.523 5.474 -15.057 1.00 . A A . 111 LYS NZ 1 1
14 37640 1 1 111 LYS O O 9.574 9.849 -10.456 1.00 . A A . 111 LYS O 1 1
14 37641 1 1 112 ARG C C 9.734 7.816 -8.408 1.00 . A A . 112 ARG C 1 1
14 37642 1 1 112 ARG CA C 8.523 7.632 -9.327 1.00 . A A . 112 ARG CA 1 1
14 37643 1 1 112 ARG CB C 7.967 6.213 -9.202 1.00 . A A . 112 ARG CB 1 1
14 37644 1 1 112 ARG CD C 6.997 4.959 -11.141 1.00 . A A . 112 ARG CD 1 1
14 37645 1 1 112 ARG CG C 6.739 6.058 -10.106 1.00 . A A . 112 ARG CG 1 1
14 37646 1 1 112 ARG CZ C 5.299 4.177 -12.680 1.00 . A A . 112 ARG CZ 1 1
14 37647 1 1 112 ARG H H 8.836 7.006 -11.367 1.00 . A A . 112 ARG H 1 1
14 37648 1 1 112 ARG HA H 7.755 8.351 -9.088 1.00 . A A . 112 ARG HA 1 1
14 37649 1 1 112 ARG HB2 H 8.727 5.502 -9.499 1.00 . A A . 112 ARG HB2 1 1
14 37650 1 1 112 ARG HB3 H 7.683 6.026 -8.178 1.00 . A A . 112 ARG HB3 1 1
14 37651 1 1 112 ARG HD2 H 7.440 5.380 -12.033 1.00 . A A . 112 ARG HD2 1 1
14 37652 1 1 112 ARG HD3 H 7.634 4.194 -10.728 1.00 . A A . 112 ARG HD3 1 1
14 37653 1 1 112 ARG HE H 5.032 4.189 -10.713 1.00 . A A . 112 ARG HE 1 1
14 37654 1 1 112 ARG HG2 H 5.883 5.793 -9.505 1.00 . A A . 112 ARG HG2 1 1
14 37655 1 1 112 ARG HG3 H 6.546 6.990 -10.617 1.00 . A A . 112 ARG HG3 1 1
14 37656 1 1 112 ARG HH11 H 7.052 3.363 -13.199 1.00 . A A . 112 ARG HH11 1 1
14 37657 1 1 112 ARG HH12 H 5.866 3.453 -14.459 1.00 . A A . 112 ARG HH12 1 1
14 37658 1 1 112 ARG HH21 H 3.461 4.939 -12.450 1.00 . A A . 112 ARG HH21 1 1
14 37659 1 1 112 ARG HH22 H 3.834 4.345 -14.034 1.00 . A A . 112 ARG HH22 1 1
14 37660 1 1 112 ARG N N 8.938 7.765 -10.756 1.00 . A A . 112 ARG N 1 1
14 37661 1 1 112 ARG NE N 5.652 4.395 -11.443 1.00 . A A . 112 ARG NE 1 1
14 37662 1 1 112 ARG NH1 N 6.138 3.621 -13.510 1.00 . A A . 112 ARG NH1 1 1
14 37663 1 1 112 ARG NH2 N 4.105 4.514 -13.086 1.00 . A A . 112 ARG NH2 1 1
14 37664 1 1 112 ARG O O 10.849 7.980 -8.863 1.00 . A A . 112 ARG O 1 1
14 37665 1 1 113 ALA C C 11.122 6.597 -5.643 1.00 . A A . 113 ALA C 1 1
14 37666 1 1 113 ALA CA C 10.666 7.959 -6.173 1.00 . A A . 113 ALA CA 1 1
14 37667 1 1 113 ALA CB C 10.120 8.828 -5.041 1.00 . A A . 113 ALA CB 1 1
14 37668 1 1 113 ALA H H 8.617 7.654 -6.773 1.00 . A A . 113 ALA H 1 1
14 37669 1 1 113 ALA HA H 11.484 8.465 -6.663 1.00 . A A . 113 ALA HA 1 1
14 37670 1 1 113 ALA HB1 H 10.805 9.642 -4.851 1.00 . A A . 113 ALA HB1 1 1
14 37671 1 1 113 ALA HB2 H 10.015 8.231 -4.149 1.00 . A A . 113 ALA HB2 1 1
14 37672 1 1 113 ALA HB3 H 9.158 9.228 -5.324 1.00 . A A . 113 ALA HB3 1 1
14 37673 1 1 113 ALA N N 9.524 7.788 -7.119 1.00 . A A . 113 ALA N 1 1
14 37674 1 1 113 ALA O O 12.193 6.126 -5.973 1.00 . A A . 113 ALA O 1 1
14 37675 1 1 114 LEU C C 10.161 3.498 -5.145 1.00 . A A . 114 LEU C 1 1
14 37676 1 1 114 LEU CA C 10.734 4.624 -4.294 1.00 . A A . 114 LEU CA 1 1
14 37677 1 1 114 LEU CB C 10.188 4.532 -2.877 1.00 . A A . 114 LEU CB 1 1
14 37678 1 1 114 LEU CD1 C 11.007 3.496 -0.749 1.00 . A A . 114 LEU CD1 1 1
14 37679 1 1 114 LEU CD2 C 9.727 2.141 -2.398 1.00 . A A . 114 LEU CD2 1 1
14 37680 1 1 114 LEU CG C 10.742 3.263 -2.232 1.00 . A A . 114 LEU CG 1 1
14 37681 1 1 114 LEU H H 9.461 6.346 -4.571 1.00 . A A . 114 LEU H 1 1
14 37682 1 1 114 LEU HA H 11.804 4.547 -4.265 1.00 . A A . 114 LEU HA 1 1
14 37683 1 1 114 LEU HB2 H 10.500 5.391 -2.311 1.00 . A A . 114 LEU HB2 1 1
14 37684 1 1 114 LEU HB3 H 9.113 4.481 -2.905 1.00 . A A . 114 LEU HB3 1 1
14 37685 1 1 114 LEU HD11 H 11.729 4.290 -0.634 1.00 . A A . 114 LEU HD11 1 1
14 37686 1 1 114 LEU HD12 H 11.395 2.589 -0.308 1.00 . A A . 114 LEU HD12 1 1
14 37687 1 1 114 LEU HD13 H 10.087 3.770 -0.257 1.00 . A A . 114 LEU HD13 1 1
14 37688 1 1 114 LEU HD21 H 10.243 1.229 -2.648 1.00 . A A . 114 LEU HD21 1 1
14 37689 1 1 114 LEU HD22 H 9.039 2.397 -3.190 1.00 . A A . 114 LEU HD22 1 1
14 37690 1 1 114 LEU HD23 H 9.185 2.011 -1.475 1.00 . A A . 114 LEU HD23 1 1
14 37691 1 1 114 LEU HG H 11.666 2.985 -2.720 1.00 . A A . 114 LEU HG 1 1
14 37692 1 1 114 LEU N N 10.323 5.956 -4.827 1.00 . A A . 114 LEU N 1 1
14 37693 1 1 114 LEU O O 9.126 3.627 -5.769 1.00 . A A . 114 LEU O 1 1
14 37694 1 1 115 GLU C C 10.999 -0.063 -5.406 1.00 . A A . 115 GLU C 1 1
14 37695 1 1 115 GLU CA C 10.370 1.221 -5.953 1.00 . A A . 115 GLU CA 1 1
14 37696 1 1 115 GLU CB C 10.849 1.490 -7.380 1.00 . A A . 115 GLU CB 1 1
14 37697 1 1 115 GLU CD C 10.765 -0.277 -9.151 1.00 . A A . 115 GLU CD 1 1
14 37698 1 1 115 GLU CG C 9.946 0.757 -8.377 1.00 . A A . 115 GLU CG 1 1
14 37699 1 1 115 GLU H H 11.663 2.326 -4.635 1.00 . A A . 115 GLU H 1 1
14 37700 1 1 115 GLU HA H 9.294 1.154 -5.929 1.00 . A A . 115 GLU HA 1 1
14 37701 1 1 115 GLU HB2 H 10.814 2.553 -7.575 1.00 . A A . 115 GLU HB2 1 1
14 37702 1 1 115 GLU HB3 H 11.865 1.139 -7.490 1.00 . A A . 115 GLU HB3 1 1
14 37703 1 1 115 GLU HG2 H 9.148 0.259 -7.842 1.00 . A A . 115 GLU HG2 1 1
14 37704 1 1 115 GLU HG3 H 9.523 1.469 -9.070 1.00 . A A . 115 GLU HG3 1 1
14 37705 1 1 115 GLU N N 10.839 2.390 -5.159 1.00 . A A . 115 GLU N 1 1
14 37706 1 1 115 GLU O O 11.936 -0.023 -4.632 1.00 . A A . 115 GLU O 1 1
14 37707 1 1 115 GLU OE1 O 11.758 0.108 -9.745 1.00 . A A . 115 GLU OE1 1 1
14 37708 1 1 115 GLU OE2 O 10.387 -1.437 -9.134 1.00 . A A . 115 GLU OE2 1 1
14 37709 1 1 116 VAL C C 11.222 -3.457 -6.497 1.00 . A A . 116 VAL C 1 1
14 37710 1 1 116 VAL CA C 11.078 -2.484 -5.323 1.00 . A A . 116 VAL CA 1 1
14 37711 1 1 116 VAL CB C 10.077 -3.001 -4.285 1.00 . A A . 116 VAL CB 1 1
14 37712 1 1 116 VAL CG1 C 8.809 -3.508 -4.980 1.00 . A A . 116 VAL CG1 1 1
14 37713 1 1 116 VAL CG2 C 10.714 -4.143 -3.492 1.00 . A A . 116 VAL CG2 1 1
14 37714 1 1 116 VAL H H 9.750 -1.206 -6.439 1.00 . A A . 116 VAL H 1 1
14 37715 1 1 116 VAL HA H 12.035 -2.311 -4.854 1.00 . A A . 116 VAL HA 1 1
14 37716 1 1 116 VAL HB H 9.819 -2.196 -3.613 1.00 . A A . 116 VAL HB 1 1
14 37717 1 1 116 VAL HG11 H 9.055 -4.357 -5.602 1.00 . A A . 116 VAL HG11 1 1
14 37718 1 1 116 VAL HG12 H 8.392 -2.722 -5.591 1.00 . A A . 116 VAL HG12 1 1
14 37719 1 1 116 VAL HG13 H 8.086 -3.808 -4.236 1.00 . A A . 116 VAL HG13 1 1
14 37720 1 1 116 VAL HG21 H 10.241 -4.215 -2.523 1.00 . A A . 116 VAL HG21 1 1
14 37721 1 1 116 VAL HG22 H 11.768 -3.948 -3.363 1.00 . A A . 116 VAL HG22 1 1
14 37722 1 1 116 VAL HG23 H 10.581 -5.071 -4.026 1.00 . A A . 116 VAL HG23 1 1
14 37723 1 1 116 VAL N N 10.500 -1.198 -5.810 1.00 . A A . 116 VAL N 1 1
14 37724 1 1 116 VAL O O 10.314 -3.624 -7.288 1.00 . A A . 116 VAL O 1 1
14 37725 1 1 117 LEU C C 13.023 -6.402 -7.251 1.00 . A A . 117 LEU C 1 1
14 37726 1 1 117 LEU CA C 12.549 -5.041 -7.762 1.00 . A A . 117 LEU CA 1 1
14 37727 1 1 117 LEU CB C 13.621 -4.393 -8.639 1.00 . A A . 117 LEU CB 1 1
14 37728 1 1 117 LEU CD1 C 13.555 -3.728 -11.051 1.00 . A A . 117 LEU CD1 1 1
14 37729 1 1 117 LEU CD2 C 14.626 -5.881 -10.380 1.00 . A A . 117 LEU CD2 1 1
14 37730 1 1 117 LEU CG C 13.486 -4.906 -10.077 1.00 . A A . 117 LEU CG 1 1
14 37731 1 1 117 LEU H H 13.080 -3.940 -5.983 1.00 . A A . 117 LEU H 1 1
14 37732 1 1 117 LEU HA H 11.633 -5.147 -8.322 1.00 . A A . 117 LEU HA 1 1
14 37733 1 1 117 LEU HB2 H 13.495 -3.319 -8.624 1.00 . A A . 117 LEU HB2 1 1
14 37734 1 1 117 LEU HB3 H 14.599 -4.646 -8.258 1.00 . A A . 117 LEU HB3 1 1
14 37735 1 1 117 LEU HD11 H 13.758 -4.095 -12.046 1.00 . A A . 117 LEU HD11 1 1
14 37736 1 1 117 LEU HD12 H 14.344 -3.056 -10.747 1.00 . A A . 117 LEU HD12 1 1
14 37737 1 1 117 LEU HD13 H 12.612 -3.202 -11.046 1.00 . A A . 117 LEU HD13 1 1
14 37738 1 1 117 LEU HD21 H 15.569 -5.356 -10.344 1.00 . A A . 117 LEU HD21 1 1
14 37739 1 1 117 LEU HD22 H 14.486 -6.303 -11.364 1.00 . A A . 117 LEU HD22 1 1
14 37740 1 1 117 LEU HD23 H 14.628 -6.674 -9.645 1.00 . A A . 117 LEU HD23 1 1
14 37741 1 1 117 LEU HG H 12.537 -5.412 -10.192 1.00 . A A . 117 LEU HG 1 1
14 37742 1 1 117 LEU N N 12.355 -4.091 -6.627 1.00 . A A . 117 LEU N 1 1
14 37743 1 1 117 LEU O O 13.635 -6.506 -6.206 1.00 . A A . 117 LEU O 1 1
14 37744 1 1 118 GLU C C 14.295 -9.312 -8.467 1.00 . A A . 118 GLU C 1 1
14 37745 1 1 118 GLU CA C 13.177 -8.805 -7.553 1.00 . A A . 118 GLU CA 1 1
14 37746 1 1 118 GLU CB C 11.928 -9.679 -7.689 1.00 . A A . 118 GLU CB 1 1
14 37747 1 1 118 GLU CD C 9.621 -8.706 -7.776 1.00 . A A . 118 GLU CD 1 1
14 37748 1 1 118 GLU CG C 10.786 -9.082 -6.856 1.00 . A A . 118 GLU CG 1 1
14 37749 1 1 118 GLU H H 12.252 -7.333 -8.825 1.00 . A A . 118 GLU H 1 1
14 37750 1 1 118 GLU HA H 13.505 -8.788 -6.526 1.00 . A A . 118 GLU HA 1 1
14 37751 1 1 118 GLU HB2 H 11.633 -9.726 -8.729 1.00 . A A . 118 GLU HB2 1 1
14 37752 1 1 118 GLU HB3 H 12.146 -10.675 -7.334 1.00 . A A . 118 GLU HB3 1 1
14 37753 1 1 118 GLU HG2 H 10.452 -9.809 -6.130 1.00 . A A . 118 GLU HG2 1 1
14 37754 1 1 118 GLU HG3 H 11.136 -8.199 -6.344 1.00 . A A . 118 GLU HG3 1 1
14 37755 1 1 118 GLU N N 12.745 -7.445 -7.986 1.00 . A A . 118 GLU N 1 1
14 37756 1 1 118 GLU O O 14.076 -9.603 -9.627 1.00 . A A . 118 GLU O 1 1
14 37757 1 1 118 GLU OE1 O 9.170 -9.569 -8.511 1.00 . A A . 118 GLU OE1 1 1
14 37758 1 1 118 GLU OE2 O 9.201 -7.562 -7.728 1.00 . A A . 118 GLU OE2 1 1
14 37759 1 1 119 ALA C C 17.360 -11.041 -8.093 1.00 . A A . 119 ALA C 1 1
14 37760 1 1 119 ALA CA C 16.628 -9.895 -8.794 1.00 . A A . 119 ALA CA 1 1
14 37761 1 1 119 ALA CB C 17.548 -8.683 -8.944 1.00 . A A . 119 ALA CB 1 1
14 37762 1 1 119 ALA H H 15.643 -9.169 -7.017 1.00 . A A . 119 ALA H 1 1
14 37763 1 1 119 ALA HA H 16.273 -10.209 -9.763 1.00 . A A . 119 ALA HA 1 1
14 37764 1 1 119 ALA HB1 H 18.389 -8.946 -9.569 1.00 . A A . 119 ALA HB1 1 1
14 37765 1 1 119 ALA HB2 H 17.905 -8.380 -7.970 1.00 . A A . 119 ALA HB2 1 1
14 37766 1 1 119 ALA HB3 H 17.002 -7.870 -9.397 1.00 . A A . 119 ALA HB3 1 1
14 37767 1 1 119 ALA N N 15.491 -9.413 -7.954 1.00 . A A . 119 ALA N 1 1
14 37768 1 1 119 ALA O O 17.586 -11.008 -6.898 1.00 . A A . 119 ALA O 1 1
14 37769 1 1 120 GLU C C 17.698 -13.730 -6.994 1.00 . A A . 120 GLU C 1 1
14 37770 1 1 120 GLU CA C 18.460 -13.212 -8.217 1.00 . A A . 120 GLU CA 1 1
14 37771 1 1 120 GLU CB C 19.826 -12.657 -7.807 1.00 . A A . 120 GLU CB 1 1
14 37772 1 1 120 GLU CD C 22.200 -13.322 -7.403 1.00 . A A . 120 GLU CD 1 1
14 37773 1 1 120 GLU CG C 20.752 -13.813 -7.422 1.00 . A A . 120 GLU CG 1 1
14 37774 1 1 120 GLU H H 17.544 -12.055 -9.791 1.00 . A A . 120 GLU H 1 1
14 37775 1 1 120 GLU HA H 18.586 -13.999 -8.941 1.00 . A A . 120 GLU HA 1 1
14 37776 1 1 120 GLU HB2 H 20.255 -12.110 -8.633 1.00 . A A . 120 GLU HB2 1 1
14 37777 1 1 120 GLU HB3 H 19.708 -11.997 -6.961 1.00 . A A . 120 GLU HB3 1 1
14 37778 1 1 120 GLU HG2 H 20.481 -14.179 -6.443 1.00 . A A . 120 GLU HG2 1 1
14 37779 1 1 120 GLU HG3 H 20.653 -14.609 -8.145 1.00 . A A . 120 GLU HG3 1 1
14 37780 1 1 120 GLU N N 17.737 -12.055 -8.830 1.00 . A A . 120 GLU N 1 1
14 37781 1 1 120 GLU O O 18.246 -13.854 -5.916 1.00 . A A . 120 GLU O 1 1
14 37782 1 1 120 GLU OE1 O 22.754 -13.126 -8.472 1.00 . A A . 120 GLU OE1 1 1
14 37783 1 1 120 GLU OE2 O 22.732 -13.150 -6.318 1.00 . A A . 120 GLU OE2 1 1
14 37784 1 1 121 ASP C C 15.739 -13.584 -4.814 1.00 . A A . 121 ASP C 1 1
14 37785 1 1 121 ASP CA C 15.628 -14.540 -6.006 1.00 . A A . 121 ASP CA 1 1
14 37786 1 1 121 ASP CB C 16.232 -15.906 -5.662 1.00 . A A . 121 ASP CB 1 1
14 37787 1 1 121 ASP CG C 15.170 -16.994 -5.829 1.00 . A A . 121 ASP CG 1 1
14 37788 1 1 121 ASP H H 16.017 -13.921 -8.035 1.00 . A A . 121 ASP H 1 1
14 37789 1 1 121 ASP HA H 14.596 -14.658 -6.297 1.00 . A A . 121 ASP HA 1 1
14 37790 1 1 121 ASP HB2 H 17.063 -16.109 -6.322 1.00 . A A . 121 ASP HB2 1 1
14 37791 1 1 121 ASP HB3 H 16.579 -15.900 -4.640 1.00 . A A . 121 ASP HB3 1 1
14 37792 1 1 121 ASP N N 16.436 -14.031 -7.156 1.00 . A A . 121 ASP N 1 1
14 37793 1 1 121 ASP O O 15.558 -13.973 -3.678 1.00 . A A . 121 ASP O 1 1
14 37794 1 1 121 ASP OD1 O 14.300 -17.082 -4.978 1.00 . A A . 121 ASP OD1 1 1
14 37795 1 1 121 ASP OD2 O 15.245 -17.722 -6.806 1.00 . A A . 121 ASP OD2 1 1
14 37796 1 1 122 LYS C C 15.364 -10.087 -4.270 1.00 . A A . 122 LYS C 1 1
14 37797 1 1 122 LYS CA C 16.163 -11.355 -3.950 1.00 . A A . 122 LYS CA 1 1
14 37798 1 1 122 LYS CB C 17.660 -11.040 -3.864 1.00 . A A . 122 LYS CB 1 1
14 37799 1 1 122 LYS CD C 19.717 -11.502 -2.523 1.00 . A A . 122 LYS CD 1 1
14 37800 1 1 122 LYS CE C 20.154 -12.767 -3.266 1.00 . A A . 122 LYS CE 1 1
14 37801 1 1 122 LYS CG C 18.190 -11.433 -2.483 1.00 . A A . 122 LYS CG 1 1
14 37802 1 1 122 LYS H H 16.182 -12.046 -5.991 1.00 . A A . 122 LYS H 1 1
14 37803 1 1 122 LYS HA H 15.822 -11.791 -3.023 1.00 . A A . 122 LYS HA 1 1
14 37804 1 1 122 LYS HB2 H 18.188 -11.596 -4.625 1.00 . A A . 122 LYS HB2 1 1
14 37805 1 1 122 LYS HB3 H 17.815 -9.982 -4.018 1.00 . A A . 122 LYS HB3 1 1
14 37806 1 1 122 LYS HD2 H 20.103 -10.632 -3.034 1.00 . A A . 122 LYS HD2 1 1
14 37807 1 1 122 LYS HD3 H 20.103 -11.528 -1.514 1.00 . A A . 122 LYS HD3 1 1
14 37808 1 1 122 LYS HE2 H 19.357 -13.119 -3.907 1.00 . A A . 122 LYS HE2 1 1
14 37809 1 1 122 LYS HE3 H 21.046 -12.576 -3.843 1.00 . A A . 122 LYS HE3 1 1
14 37810 1 1 122 LYS HG2 H 17.881 -10.696 -1.756 1.00 . A A . 122 LYS HG2 1 1
14 37811 1 1 122 LYS HG3 H 17.795 -12.399 -2.207 1.00 . A A . 122 LYS HG3 1 1
14 37812 1 1 122 LYS HZ1 H 19.635 -13.813 -1.543 1.00 . A A . 122 LYS HZ1 1 1
14 37813 1 1 122 LYS HZ2 H 21.294 -13.472 -1.673 1.00 . A A . 122 LYS HZ2 1 1
14 37814 1 1 122 LYS HZ3 H 20.598 -14.696 -2.623 1.00 . A A . 122 LYS HZ3 1 1
14 37815 1 1 122 LYS N N 16.038 -12.337 -5.066 1.00 . A A . 122 LYS N 1 1
14 37816 1 1 122 LYS NZ N 20.442 -13.762 -2.196 1.00 . A A . 122 LYS NZ 1 1
14 37817 1 1 122 LYS O O 15.193 -9.726 -5.417 1.00 . A A . 122 LYS O 1 1
14 37818 1 1 123 VAL C C 14.726 -6.974 -2.797 1.00 . A A . 123 VAL C 1 1
14 37819 1 1 123 VAL CA C 14.086 -8.162 -3.516 1.00 . A A . 123 VAL CA 1 1
14 37820 1 1 123 VAL CB C 12.687 -8.444 -2.965 1.00 . A A . 123 VAL CB 1 1
14 37821 1 1 123 VAL CG1 C 11.974 -9.428 -3.889 1.00 . A A . 123 VAL CG1 1 1
14 37822 1 1 123 VAL CG2 C 12.786 -9.047 -1.560 1.00 . A A . 123 VAL CG2 1 1
14 37823 1 1 123 VAL H H 15.025 -9.719 -2.347 1.00 . A A . 123 VAL H 1 1
14 37824 1 1 123 VAL HA H 14.027 -7.967 -4.575 1.00 . A A . 123 VAL HA 1 1
14 37825 1 1 123 VAL HB H 12.126 -7.520 -2.924 1.00 . A A . 123 VAL HB 1 1
14 37826 1 1 123 VAL HG11 H 10.911 -9.244 -3.861 1.00 . A A . 123 VAL HG11 1 1
14 37827 1 1 123 VAL HG12 H 12.175 -10.435 -3.562 1.00 . A A . 123 VAL HG12 1 1
14 37828 1 1 123 VAL HG13 H 12.337 -9.299 -4.899 1.00 . A A . 123 VAL HG13 1 1
14 37829 1 1 123 VAL HG21 H 13.713 -8.737 -1.099 1.00 . A A . 123 VAL HG21 1 1
14 37830 1 1 123 VAL HG22 H 12.762 -10.125 -1.629 1.00 . A A . 123 VAL HG22 1 1
14 37831 1 1 123 VAL HG23 H 11.954 -8.707 -0.962 1.00 . A A . 123 VAL HG23 1 1
14 37832 1 1 123 VAL N N 14.875 -9.410 -3.265 1.00 . A A . 123 VAL N 1 1
14 37833 1 1 123 VAL O O 15.146 -7.076 -1.661 1.00 . A A . 123 VAL O 1 1
14 37834 1 1 124 ILE C C 14.554 -3.408 -3.013 1.00 . A A . 124 ILE C 1 1
14 37835 1 1 124 ILE CA C 15.439 -4.650 -2.829 1.00 . A A . 124 ILE CA 1 1
14 37836 1 1 124 ILE CB C 16.766 -4.469 -3.577 1.00 . A A . 124 ILE CB 1 1
14 37837 1 1 124 ILE CD1 C 17.944 -6.028 -2.001 1.00 . A A . 124 ILE CD1 1 1
14 37838 1 1 124 ILE CG1 C 17.610 -5.747 -3.463 1.00 . A A . 124 ILE CG1 1 1
14 37839 1 1 124 ILE CG2 C 17.541 -3.285 -2.989 1.00 . A A . 124 ILE CG2 1 1
14 37840 1 1 124 ILE H H 14.471 -5.797 -4.377 1.00 . A A . 124 ILE H 1 1
14 37841 1 1 124 ILE HA H 15.626 -4.827 -1.783 1.00 . A A . 124 ILE HA 1 1
14 37842 1 1 124 ILE HB H 16.558 -4.271 -4.620 1.00 . A A . 124 ILE HB 1 1
14 37843 1 1 124 ILE HD11 H 18.482 -6.961 -1.927 1.00 . A A . 124 ILE HD11 1 1
14 37844 1 1 124 ILE HD12 H 17.032 -6.093 -1.431 1.00 . A A . 124 ILE HD12 1 1
14 37845 1 1 124 ILE HD13 H 18.556 -5.228 -1.612 1.00 . A A . 124 ILE HD13 1 1
14 37846 1 1 124 ILE HG12 H 17.057 -6.580 -3.869 1.00 . A A . 124 ILE HG12 1 1
14 37847 1 1 124 ILE HG13 H 18.526 -5.622 -4.015 1.00 . A A . 124 ILE HG13 1 1
14 37848 1 1 124 ILE HG21 H 16.920 -2.764 -2.277 1.00 . A A . 124 ILE HG21 1 1
14 37849 1 1 124 ILE HG22 H 17.821 -2.609 -3.783 1.00 . A A . 124 ILE HG22 1 1
14 37850 1 1 124 ILE HG23 H 18.430 -3.645 -2.494 1.00 . A A . 124 ILE HG23 1 1
14 37851 1 1 124 ILE N N 14.811 -5.849 -3.460 1.00 . A A . 124 ILE N 1 1
14 37852 1 1 124 ILE O O 13.844 -3.279 -3.991 1.00 . A A . 124 ILE O 1 1
14 37853 1 1 125 LEU C C 14.683 -0.107 -2.704 1.00 . A A . 125 LEU C 1 1
14 37854 1 1 125 LEU CA C 13.791 -1.238 -2.200 1.00 . A A . 125 LEU CA 1 1
14 37855 1 1 125 LEU CB C 13.294 -0.918 -0.784 1.00 . A A . 125 LEU CB 1 1
14 37856 1 1 125 LEU CD1 C 12.469 -1.863 1.374 1.00 . A A . 125 LEU CD1 1 1
14 37857 1 1 125 LEU CD2 C 11.888 -2.981 -0.763 1.00 . A A . 125 LEU CD2 1 1
14 37858 1 1 125 LEU CG C 12.972 -2.208 -0.023 1.00 . A A . 125 LEU CG 1 1
14 37859 1 1 125 LEU H H 15.203 -2.613 -1.312 1.00 . A A . 125 LEU H 1 1
14 37860 1 1 125 LEU HA H 12.954 -1.384 -2.862 1.00 . A A . 125 LEU HA 1 1
14 37861 1 1 125 LEU HB2 H 14.056 -0.369 -0.254 1.00 . A A . 125 LEU HB2 1 1
14 37862 1 1 125 LEU HB3 H 12.401 -0.313 -0.850 1.00 . A A . 125 LEU HB3 1 1
14 37863 1 1 125 LEU HD11 H 13.282 -1.939 2.076 1.00 . A A . 125 LEU HD11 1 1
14 37864 1 1 125 LEU HD12 H 11.687 -2.552 1.653 1.00 . A A . 125 LEU HD12 1 1
14 37865 1 1 125 LEU HD13 H 12.081 -0.856 1.378 1.00 . A A . 125 LEU HD13 1 1
14 37866 1 1 125 LEU HD21 H 11.326 -3.571 -0.054 1.00 . A A . 125 LEU HD21 1 1
14 37867 1 1 125 LEU HD22 H 12.347 -3.630 -1.492 1.00 . A A . 125 LEU HD22 1 1
14 37868 1 1 125 LEU HD23 H 11.229 -2.286 -1.258 1.00 . A A . 125 LEU HD23 1 1
14 37869 1 1 125 LEU HG H 13.860 -2.814 0.053 1.00 . A A . 125 LEU HG 1 1
14 37870 1 1 125 LEU N N 14.609 -2.488 -2.084 1.00 . A A . 125 LEU N 1 1
14 37871 1 1 125 LEU O O 15.708 0.184 -2.120 1.00 . A A . 125 LEU O 1 1
14 37872 1 1 126 LYS C C 14.446 2.972 -4.247 1.00 . A A . 126 LYS C 1 1
14 37873 1 1 126 LYS CA C 15.179 1.632 -4.305 1.00 . A A . 126 LYS CA 1 1
14 37874 1 1 126 LYS CB C 15.495 1.278 -5.760 1.00 . A A . 126 LYS CB 1 1
14 37875 1 1 126 LYS CD C 16.646 -0.567 -6.995 1.00 . A A . 126 LYS CD 1 1
14 37876 1 1 126 LYS CE C 16.070 -0.305 -8.389 1.00 . A A . 126 LYS CE 1 1
14 37877 1 1 126 LYS CG C 15.590 -0.241 -5.937 1.00 . A A . 126 LYS CG 1 1
14 37878 1 1 126 LYS H H 13.491 0.280 -4.249 1.00 . A A . 126 LYS H 1 1
14 37879 1 1 126 LYS HA H 16.095 1.687 -3.738 1.00 . A A . 126 LYS HA 1 1
14 37880 1 1 126 LYS HB2 H 14.716 1.671 -6.392 1.00 . A A . 126 LYS HB2 1 1
14 37881 1 1 126 LYS HB3 H 16.436 1.727 -6.036 1.00 . A A . 126 LYS HB3 1 1
14 37882 1 1 126 LYS HD2 H 17.514 0.058 -6.841 1.00 . A A . 126 LYS HD2 1 1
14 37883 1 1 126 LYS HD3 H 16.929 -1.604 -6.915 1.00 . A A . 126 LYS HD3 1 1
14 37884 1 1 126 LYS HE2 H 15.236 -0.967 -8.580 1.00 . A A . 126 LYS HE2 1 1
14 37885 1 1 126 LYS HE3 H 15.764 0.725 -8.484 1.00 . A A . 126 LYS HE3 1 1
14 37886 1 1 126 LYS HG2 H 15.870 -0.697 -4.997 1.00 . A A . 126 LYS HG2 1 1
14 37887 1 1 126 LYS HG3 H 14.633 -0.628 -6.254 1.00 . A A . 126 LYS HG3 1 1
14 37888 1 1 126 LYS HZ1 H 17.564 -1.545 -9.140 1.00 . A A . 126 LYS HZ1 1 1
14 37889 1 1 126 LYS HZ2 H 17.947 0.109 -9.188 1.00 . A A . 126 LYS HZ2 1 1
14 37890 1 1 126 LYS HZ3 H 16.847 -0.543 -10.306 1.00 . A A . 126 LYS HZ3 1 1
14 37891 1 1 126 LYS N N 14.318 0.529 -3.782 1.00 . A A . 126 LYS N 1 1
14 37892 1 1 126 LYS NZ N 17.191 -0.593 -9.327 1.00 . A A . 126 LYS NZ 1 1
14 37893 1 1 126 LYS O O 13.307 3.090 -4.647 1.00 . A A . 126 LYS O 1 1
14 37894 1 1 127 CYS C C 15.493 6.373 -4.208 1.00 . A A . 127 CYS C 1 1
14 37895 1 1 127 CYS CA C 14.498 5.337 -3.680 1.00 . A A . 127 CYS CA 1 1
14 37896 1 1 127 CYS CB C 14.221 5.554 -2.185 1.00 . A A . 127 CYS CB 1 1
14 37897 1 1 127 CYS H H 16.035 3.843 -3.463 1.00 . A A . 127 CYS H 1 1
14 37898 1 1 127 CYS HA H 13.577 5.373 -4.241 1.00 . A A . 127 CYS HA 1 1
14 37899 1 1 127 CYS HB2 H 13.396 4.935 -1.885 1.00 . A A . 127 CYS HB2 1 1
14 37900 1 1 127 CYS HB3 H 15.096 5.276 -1.619 1.00 . A A . 127 CYS HB3 1 1
14 37901 1 1 127 CYS N N 15.113 3.979 -3.765 1.00 . A A . 127 CYS N 1 1
14 37902 1 1 127 CYS O O 16.673 6.107 -4.323 1.00 . A A . 127 CYS O 1 1
14 37903 1 1 127 CYS SG S 13.813 7.290 -1.841 1.00 . A A . 127 CYS SG 1 1
14 37904 1 1 128 ASN C C 17.047 8.902 -3.977 1.00 . A A . 128 ASN C 1 1
14 37905 1 1 128 ASN CA C 15.957 8.607 -5.019 1.00 . A A . 128 ASN CA 1 1
14 37906 1 1 128 ASN CB C 15.076 9.840 -5.235 1.00 . A A . 128 ASN CB 1 1
14 37907 1 1 128 ASN CG C 15.553 10.606 -6.473 1.00 . A A . 128 ASN CG 1 1
14 37908 1 1 128 ASN H H 14.077 7.750 -4.408 1.00 . A A . 128 ASN H 1 1
14 37909 1 1 128 ASN HA H 16.401 8.304 -5.954 1.00 . A A . 128 ASN HA 1 1
14 37910 1 1 128 ASN HB2 H 14.052 9.530 -5.377 1.00 . A A . 128 ASN HB2 1 1
14 37911 1 1 128 ASN HB3 H 15.142 10.483 -4.370 1.00 . A A . 128 ASN HB3 1 1
14 37912 1 1 128 ASN HD21 H 14.283 12.108 -6.203 1.00 . A A . 128 ASN HD21 1 1
14 37913 1 1 128 ASN HD22 H 15.294 12.247 -7.560 1.00 . A A . 128 ASN HD22 1 1
14 37914 1 1 128 ASN N N 15.030 7.554 -4.516 1.00 . A A . 128 ASN N 1 1
14 37915 1 1 128 ASN ND2 N 14.997 11.749 -6.770 1.00 . A A . 128 ASN ND2 1 1
14 37916 1 1 128 ASN O O 17.987 9.623 -4.247 1.00 . A A . 128 ASN O 1 1
14 37917 1 1 128 ASN OD1 O 16.438 10.161 -7.177 1.00 . A A . 128 ASN OD1 1 1
14 37918 1 1 129 SER C C 17.731 7.707 -0.537 1.00 . A A . 129 SER C 1 1
14 37919 1 1 129 SER CA C 17.970 8.613 -1.746 1.00 . A A . 129 SER CA 1 1
14 37920 1 1 129 SER CB C 17.792 10.082 -1.362 1.00 . A A . 129 SER CB 1 1
14 37921 1 1 129 SER H H 16.169 7.769 -2.578 1.00 . A A . 129 SER H 1 1
14 37922 1 1 129 SER HA H 18.959 8.454 -2.149 1.00 . A A . 129 SER HA 1 1
14 37923 1 1 129 SER HB2 H 18.644 10.415 -0.793 1.00 . A A . 129 SER HB2 1 1
14 37924 1 1 129 SER HB3 H 17.707 10.680 -2.261 1.00 . A A . 129 SER HB3 1 1
14 37925 1 1 129 SER HG H 15.960 10.681 -1.099 1.00 . A A . 129 SER HG 1 1
14 37926 1 1 129 SER N N 16.934 8.353 -2.788 1.00 . A A . 129 SER N 1 1
14 37927 1 1 129 SER O O 17.146 6.648 -0.656 1.00 . A A . 129 SER O 1 1
14 37928 1 1 129 SER OG O 16.618 10.222 -0.573 1.00 . A A . 129 SER OG 1 1
14 37929 1 1 130 SER C C 16.498 6.843 1.939 1.00 . A A . 130 SER C 1 1
14 37930 1 1 130 SER CA C 17.964 7.274 1.846 1.00 . A A . 130 SER CA 1 1
14 37931 1 1 130 SER CB C 18.331 8.179 3.021 1.00 . A A . 130 SER CB 1 1
14 37932 1 1 130 SER H H 18.640 8.973 0.700 1.00 . A A . 130 SER H 1 1
14 37933 1 1 130 SER HA H 18.611 6.411 1.827 1.00 . A A . 130 SER HA 1 1
14 37934 1 1 130 SER HB2 H 17.969 7.745 3.939 1.00 . A A . 130 SER HB2 1 1
14 37935 1 1 130 SER HB3 H 19.406 8.282 3.073 1.00 . A A . 130 SER HB3 1 1
14 37936 1 1 130 SER HG H 18.428 10.098 2.717 1.00 . A A . 130 SER HG 1 1
14 37937 1 1 130 SER N N 18.174 8.114 0.627 1.00 . A A . 130 SER N 1 1
14 37938 1 1 130 SER O O 15.612 7.661 2.102 1.00 . A A . 130 SER O 1 1
14 37939 1 1 130 SER OG O 17.727 9.453 2.838 1.00 . A A . 130 SER OG 1 1
14 37940 1 1 131 ILE C C 14.339 5.113 3.344 1.00 . A A . 131 ILE C 1 1
14 37941 1 1 131 ILE CA C 14.822 5.098 1.894 1.00 . A A . 131 ILE CA 1 1
14 37942 1 1 131 ILE CB C 14.814 3.659 1.355 1.00 . A A . 131 ILE CB 1 1
14 37943 1 1 131 ILE CD1 C 16.340 2.189 0.027 1.00 . A A . 131 ILE CD1 1 1
14 37944 1 1 131 ILE CG1 C 15.638 3.548 0.064 1.00 . A A . 131 ILE CG1 1 1
14 37945 1 1 131 ILE CG2 C 13.371 3.256 1.049 1.00 . A A . 131 ILE CG2 1 1
14 37946 1 1 131 ILE H H 16.961 4.928 1.688 1.00 . A A . 131 ILE H 1 1
14 37947 1 1 131 ILE HA H 14.189 5.721 1.282 1.00 . A A . 131 ILE HA 1 1
14 37948 1 1 131 ILE HB H 15.219 2.992 2.105 1.00 . A A . 131 ILE HB 1 1
14 37949 1 1 131 ILE HD11 H 15.696 1.440 0.463 1.00 . A A . 131 ILE HD11 1 1
14 37950 1 1 131 ILE HD12 H 17.260 2.243 0.589 1.00 . A A . 131 ILE HD12 1 1
14 37951 1 1 131 ILE HD13 H 16.558 1.925 -0.997 1.00 . A A . 131 ILE HD13 1 1
14 37952 1 1 131 ILE HG12 H 14.979 3.630 -0.788 1.00 . A A . 131 ILE HG12 1 1
14 37953 1 1 131 ILE HG13 H 16.374 4.333 0.025 1.00 . A A . 131 ILE HG13 1 1
14 37954 1 1 131 ILE HG21 H 13.016 2.582 1.813 1.00 . A A . 131 ILE HG21 1 1
14 37955 1 1 131 ILE HG22 H 13.329 2.766 0.087 1.00 . A A . 131 ILE HG22 1 1
14 37956 1 1 131 ILE HG23 H 12.748 4.138 1.029 1.00 . A A . 131 ILE HG23 1 1
14 37957 1 1 131 ILE N N 16.234 5.570 1.825 1.00 . A A . 131 ILE N 1 1
14 37958 1 1 131 ILE O O 14.977 4.572 4.226 1.00 . A A . 131 ILE O 1 1
14 37959 1 1 132 THR C C 12.023 4.429 5.329 1.00 . A A . 132 THR C 1 1
14 37960 1 1 132 THR CA C 12.682 5.765 4.985 1.00 . A A . 132 THR CA 1 1
14 37961 1 1 132 THR CB C 11.645 6.882 4.981 1.00 . A A . 132 THR CB 1 1
14 37962 1 1 132 THR CG2 C 11.364 7.327 6.417 1.00 . A A . 132 THR CG2 1 1
14 37963 1 1 132 THR H H 12.713 6.146 2.864 1.00 . A A . 132 THR H 1 1
14 37964 1 1 132 THR HA H 13.465 5.993 5.684 1.00 . A A . 132 THR HA 1 1
14 37965 1 1 132 THR HB H 10.738 6.516 4.540 1.00 . A A . 132 THR HB 1 1
14 37966 1 1 132 THR HG1 H 11.740 7.939 3.351 1.00 . A A . 132 THR HG1 1 1
14 37967 1 1 132 THR HG21 H 11.403 6.471 7.074 1.00 . A A . 132 THR HG21 1 1
14 37968 1 1 132 THR HG22 H 10.383 7.777 6.468 1.00 . A A . 132 THR HG22 1 1
14 37969 1 1 132 THR HG23 H 12.107 8.050 6.722 1.00 . A A . 132 THR HG23 1 1
14 37970 1 1 132 THR N N 13.213 5.721 3.595 1.00 . A A . 132 THR N 1 1
14 37971 1 1 132 THR O O 11.051 4.030 4.717 1.00 . A A . 132 THR O 1 1
14 37972 1 1 132 THR OG1 O 12.134 7.981 4.226 1.00 . A A . 132 THR OG1 1 1
14 37973 1 1 133 LEU C C 10.715 2.636 7.558 1.00 . A A . 133 LEU C 1 1
14 37974 1 1 133 LEU CA C 11.952 2.420 6.683 1.00 . A A . 133 LEU CA 1 1
14 37975 1 1 133 LEU CB C 13.052 1.704 7.473 1.00 . A A . 133 LEU CB 1 1
14 37976 1 1 133 LEU CD1 C 11.794 -0.453 7.276 1.00 . A A . 133 LEU CD1 1 1
14 37977 1 1 133 LEU CD2 C 13.498 0.160 5.552 1.00 . A A . 133 LEU CD2 1 1
14 37978 1 1 133 LEU CG C 13.140 0.237 7.039 1.00 . A A . 133 LEU CG 1 1
14 37979 1 1 133 LEU H H 13.330 4.075 6.778 1.00 . A A . 133 LEU H 1 1
14 37980 1 1 133 LEU HA H 11.698 1.851 5.803 1.00 . A A . 133 LEU HA 1 1
14 37981 1 1 133 LEU HB2 H 14.000 2.189 7.288 1.00 . A A . 133 LEU HB2 1 1
14 37982 1 1 133 LEU HB3 H 12.826 1.751 8.527 1.00 . A A . 133 LEU HB3 1 1
14 37983 1 1 133 LEU HD11 H 11.285 0.023 8.100 1.00 . A A . 133 LEU HD11 1 1
14 37984 1 1 133 LEU HD12 H 11.959 -1.495 7.509 1.00 . A A . 133 LEU HD12 1 1
14 37985 1 1 133 LEU HD13 H 11.188 -0.375 6.385 1.00 . A A . 133 LEU HD13 1 1
14 37986 1 1 133 LEU HD21 H 12.600 0.261 4.960 1.00 . A A . 133 LEU HD21 1 1
14 37987 1 1 133 LEU HD22 H 13.962 -0.792 5.342 1.00 . A A . 133 LEU HD22 1 1
14 37988 1 1 133 LEU HD23 H 14.184 0.957 5.306 1.00 . A A . 133 LEU HD23 1 1
14 37989 1 1 133 LEU HG H 13.902 -0.262 7.619 1.00 . A A . 133 LEU HG 1 1
14 37990 1 1 133 LEU N N 12.546 3.734 6.301 1.00 . A A . 133 LEU N 1 1
14 37991 1 1 133 LEU O O 10.821 2.895 8.741 1.00 . A A . 133 LEU O 1 1
14 37992 1 1 134 LEU C C 8.073 1.514 8.689 1.00 . A A . 134 LEU C 1 1
14 37993 1 1 134 LEU CA C 8.306 2.730 7.791 1.00 . A A . 134 LEU CA 1 1
14 37994 1 1 134 LEU CB C 7.180 2.864 6.763 1.00 . A A . 134 LEU CB 1 1
14 37995 1 1 134 LEU CD1 C 6.684 3.885 4.535 1.00 . A A . 134 LEU CD1 1 1
14 37996 1 1 134 LEU CD2 C 7.061 5.348 6.520 1.00 . A A . 134 LEU CD2 1 1
14 37997 1 1 134 LEU CG C 7.473 4.046 5.835 1.00 . A A . 134 LEU CG 1 1
14 37998 1 1 134 LEU H H 9.479 2.321 6.032 1.00 . A A . 134 LEU H 1 1
14 37999 1 1 134 LEU HA H 8.378 3.630 8.380 1.00 . A A . 134 LEU HA 1 1
14 38000 1 1 134 LEU HB2 H 7.113 1.955 6.184 1.00 . A A . 134 LEU HB2 1 1
14 38001 1 1 134 LEU HB3 H 6.245 3.034 7.275 1.00 . A A . 134 LEU HB3 1 1
14 38002 1 1 134 LEU HD11 H 6.814 2.883 4.159 1.00 . A A . 134 LEU HD11 1 1
14 38003 1 1 134 LEU HD12 H 7.045 4.592 3.805 1.00 . A A . 134 LEU HD12 1 1
14 38004 1 1 134 LEU HD13 H 5.638 4.068 4.725 1.00 . A A . 134 LEU HD13 1 1
14 38005 1 1 134 LEU HD21 H 6.041 5.266 6.866 1.00 . A A . 134 LEU HD21 1 1
14 38006 1 1 134 LEU HD22 H 7.138 6.164 5.817 1.00 . A A . 134 LEU HD22 1 1
14 38007 1 1 134 LEU HD23 H 7.713 5.534 7.361 1.00 . A A . 134 LEU HD23 1 1
14 38008 1 1 134 LEU HG H 8.529 4.074 5.611 1.00 . A A . 134 LEU HG 1 1
14 38009 1 1 134 LEU N N 9.544 2.532 6.988 1.00 . A A . 134 LEU N 1 1
14 38010 1 1 134 LEU O O 8.077 1.614 9.901 1.00 . A A . 134 LEU O 1 1
14 38011 1 1 135 GLN C C 7.625 -2.102 8.009 1.00 . A A . 135 GLN C 1 1
14 38012 1 1 135 GLN CA C 7.647 -0.868 8.912 1.00 . A A . 135 GLN CA 1 1
14 38013 1 1 135 GLN CB C 6.279 -0.673 9.571 1.00 . A A . 135 GLN CB 1 1
14 38014 1 1 135 GLN CD C 4.033 -1.271 8.642 1.00 . A A . 135 GLN CD 1 1
14 38015 1 1 135 GLN CG C 5.231 -0.329 8.507 1.00 . A A . 135 GLN CG 1 1
14 38016 1 1 135 GLN H H 7.879 0.309 7.123 1.00 . A A . 135 GLN H 1 1
14 38017 1 1 135 GLN HA H 8.408 -0.969 9.668 1.00 . A A . 135 GLN HA 1 1
14 38018 1 1 135 GLN HB2 H 5.995 -1.584 10.076 1.00 . A A . 135 GLN HB2 1 1
14 38019 1 1 135 GLN HB3 H 6.338 0.130 10.289 1.00 . A A . 135 GLN HB3 1 1
14 38020 1 1 135 GLN HE21 H 4.832 -2.683 7.498 1.00 . A A . 135 GLN HE21 1 1
14 38021 1 1 135 GLN HE22 H 3.290 -3.035 8.115 1.00 . A A . 135 GLN HE22 1 1
14 38022 1 1 135 GLN HG2 H 4.904 0.692 8.642 1.00 . A A . 135 GLN HG2 1 1
14 38023 1 1 135 GLN HG3 H 5.664 -0.441 7.524 1.00 . A A . 135 GLN HG3 1 1
14 38024 1 1 135 GLN N N 7.875 0.363 8.101 1.00 . A A . 135 GLN N 1 1
14 38025 1 1 135 GLN NE2 N 4.054 -2.425 8.035 1.00 . A A . 135 GLN NE2 1 1
14 38026 1 1 135 GLN O O 7.894 -2.026 6.826 1.00 . A A . 135 GLN O 1 1
14 38027 1 1 135 GLN OE1 O 3.067 -0.952 9.307 1.00 . A A . 135 GLN OE1 1 1
14 38028 1 1 136 GLY C C 8.664 -4.968 7.433 1.00 . A A . 136 GLY C 1 1
14 38029 1 1 136 GLY CA C 7.245 -4.486 7.752 1.00 . A A . 136 GLY CA 1 1
14 38030 1 1 136 GLY H H 7.082 -3.261 9.519 1.00 . A A . 136 GLY H 1 1
14 38031 1 1 136 GLY HA2 H 6.723 -5.251 8.309 1.00 . A A . 136 GLY HA2 1 1
14 38032 1 1 136 GLY HA3 H 6.721 -4.292 6.831 1.00 . A A . 136 GLY HA3 1 1
14 38033 1 1 136 GLY N N 7.299 -3.235 8.564 1.00 . A A . 136 GLY N 1 1
14 38034 1 1 136 GLY O O 9.572 -4.832 8.230 1.00 . A A . 136 GLY O 1 1
14 38035 1 1 137 THR C C 11.268 -4.950 6.028 1.00 . A A . 137 THR C 1 1
14 38036 1 1 137 THR CA C 10.212 -6.047 5.891 1.00 . A A . 137 THR CA 1 1
14 38037 1 1 137 THR CB C 10.084 -6.501 4.433 1.00 . A A . 137 THR CB 1 1
14 38038 1 1 137 THR CG2 C 9.605 -5.342 3.558 1.00 . A A . 137 THR CG2 1 1
14 38039 1 1 137 THR H H 8.105 -5.644 5.649 1.00 . A A . 137 THR H 1 1
14 38040 1 1 137 THR HA H 10.484 -6.887 6.503 1.00 . A A . 137 THR HA 1 1
14 38041 1 1 137 THR HB H 9.371 -7.310 4.371 1.00 . A A . 137 THR HB 1 1
14 38042 1 1 137 THR HG1 H 11.483 -7.845 4.296 1.00 . A A . 137 THR HG1 1 1
14 38043 1 1 137 THR HG21 H 10.447 -4.725 3.286 1.00 . A A . 137 THR HG21 1 1
14 38044 1 1 137 THR HG22 H 8.886 -4.749 4.103 1.00 . A A . 137 THR HG22 1 1
14 38045 1 1 137 THR HG23 H 9.143 -5.735 2.664 1.00 . A A . 137 THR HG23 1 1
14 38046 1 1 137 THR N N 8.857 -5.540 6.271 1.00 . A A . 137 THR N 1 1
14 38047 1 1 137 THR O O 11.485 -4.157 5.133 1.00 . A A . 137 THR O 1 1
14 38048 1 1 137 THR OG1 O 11.349 -6.952 3.972 1.00 . A A . 137 THR OG1 1 1
14 38049 1 1 138 ALA C C 14.370 -4.553 7.115 1.00 . A A . 138 ALA C 1 1
14 38050 1 1 138 ALA CA C 13.008 -3.898 7.352 1.00 . A A . 138 ALA CA 1 1
14 38051 1 1 138 ALA CB C 12.864 -3.450 8.806 1.00 . A A . 138 ALA CB 1 1
14 38052 1 1 138 ALA H H 11.761 -5.580 7.845 1.00 . A A . 138 ALA H 1 1
14 38053 1 1 138 ALA HA H 12.868 -3.062 6.686 1.00 . A A . 138 ALA HA 1 1
14 38054 1 1 138 ALA HB1 H 13.688 -2.803 9.066 1.00 . A A . 138 ALA HB1 1 1
14 38055 1 1 138 ALA HB2 H 12.867 -4.317 9.452 1.00 . A A . 138 ALA HB2 1 1
14 38056 1 1 138 ALA HB3 H 11.933 -2.915 8.926 1.00 . A A . 138 ALA HB3 1 1
14 38057 1 1 138 ALA N N 11.944 -4.918 7.146 1.00 . A A . 138 ALA N 1 1
14 38058 1 1 138 ALA O O 15.172 -4.690 8.015 1.00 . A A . 138 ALA O 1 1
14 38059 1 1 139 GLY C C 17.102 -4.863 6.050 1.00 . A A . 139 GLY C 1 1
14 38060 1 1 139 GLY CA C 15.894 -5.659 5.553 1.00 . A A . 139 GLY CA 1 1
14 38061 1 1 139 GLY H H 13.919 -4.868 5.215 1.00 . A A . 139 GLY H 1 1
14 38062 1 1 139 GLY HA2 H 15.913 -6.639 5.997 1.00 . A A . 139 GLY HA2 1 1
14 38063 1 1 139 GLY HA3 H 15.958 -5.759 4.480 1.00 . A A . 139 GLY HA3 1 1
14 38064 1 1 139 GLY N N 14.607 -4.980 5.904 1.00 . A A . 139 GLY N 1 1
14 38065 1 1 139 GLY O O 17.260 -4.607 7.226 1.00 . A A . 139 GLY O 1 1
14 38066 1 1 140 GLN C C 19.409 -2.523 4.660 1.00 . A A . 140 GLN C 1 1
14 38067 1 1 140 GLN CA C 19.191 -3.737 5.566 1.00 . A A . 140 GLN CA 1 1
14 38068 1 1 140 GLN CB C 20.344 -4.732 5.415 1.00 . A A . 140 GLN CB 1 1
14 38069 1 1 140 GLN CD C 21.900 -5.980 6.921 1.00 . A A . 140 GLN CD 1 1
14 38070 1 1 140 GLN CG C 21.282 -4.614 6.618 1.00 . A A . 140 GLN CG 1 1
14 38071 1 1 140 GLN H H 17.831 -4.733 4.217 1.00 . A A . 140 GLN H 1 1
14 38072 1 1 140 GLN HA H 19.110 -3.427 6.595 1.00 . A A . 140 GLN HA 1 1
14 38073 1 1 140 GLN HB2 H 19.948 -5.736 5.363 1.00 . A A . 140 GLN HB2 1 1
14 38074 1 1 140 GLN HB3 H 20.891 -4.513 4.511 1.00 . A A . 140 GLN HB3 1 1
14 38075 1 1 140 GLN HE21 H 23.032 -5.988 5.290 1.00 . A A . 140 GLN HE21 1 1
14 38076 1 1 140 GLN HE22 H 23.176 -7.359 6.281 1.00 . A A . 140 GLN HE22 1 1
14 38077 1 1 140 GLN HG2 H 22.066 -3.905 6.395 1.00 . A A . 140 GLN HG2 1 1
14 38078 1 1 140 GLN HG3 H 20.724 -4.275 7.478 1.00 . A A . 140 GLN HG3 1 1
14 38079 1 1 140 GLN N N 17.973 -4.496 5.156 1.00 . A A . 140 GLN N 1 1
14 38080 1 1 140 GLN NE2 N 22.776 -6.485 6.096 1.00 . A A . 140 GLN NE2 1 1
14 38081 1 1 140 GLN O O 19.328 -2.611 3.451 1.00 . A A . 140 GLN O 1 1
14 38082 1 1 140 GLN OE1 O 21.582 -6.595 7.920 1.00 . A A . 140 GLN OE1 1 1
14 38083 1 1 141 GLU C C 21.254 -0.263 3.711 1.00 . A A . 141 GLU C 1 1
14 38084 1 1 141 GLU CA C 19.921 -0.161 4.449 1.00 . A A . 141 GLU CA 1 1
14 38085 1 1 141 GLU CB C 19.964 0.976 5.475 1.00 . A A . 141 GLU CB 1 1
14 38086 1 1 141 GLU CD C 18.946 1.590 7.675 1.00 . A A . 141 GLU CD 1 1
14 38087 1 1 141 GLU CG C 18.670 0.985 6.297 1.00 . A A . 141 GLU CG 1 1
14 38088 1 1 141 GLU H H 19.753 -1.353 6.215 1.00 . A A . 141 GLU H 1 1
14 38089 1 1 141 GLU HA H 19.113 -0.003 3.754 1.00 . A A . 141 GLU HA 1 1
14 38090 1 1 141 GLU HB2 H 20.807 0.834 6.135 1.00 . A A . 141 GLU HB2 1 1
14 38091 1 1 141 GLU HB3 H 20.066 1.920 4.961 1.00 . A A . 141 GLU HB3 1 1
14 38092 1 1 141 GLU HG2 H 17.925 1.576 5.786 1.00 . A A . 141 GLU HG2 1 1
14 38093 1 1 141 GLU HG3 H 18.309 -0.024 6.416 1.00 . A A . 141 GLU HG3 1 1
14 38094 1 1 141 GLU N N 19.690 -1.393 5.247 1.00 . A A . 141 GLU N 1 1
14 38095 1 1 141 GLU O O 22.271 -0.603 4.283 1.00 . A A . 141 GLU O 1 1
14 38096 1 1 141 GLU OE1 O 18.936 2.805 7.779 1.00 . A A . 141 GLU OE1 1 1
14 38097 1 1 141 GLU OE2 O 19.163 0.828 8.601 1.00 . A A . 141 GLU OE2 1 1
14 38098 1 1 142 VAL C C 23.569 0.891 2.242 1.00 . A A . 142 VAL C 1 1
14 38099 1 1 142 VAL CA C 22.505 -0.045 1.643 1.00 . A A . 142 VAL CA 1 1
14 38100 1 1 142 VAL CB C 22.102 0.395 0.222 1.00 . A A . 142 VAL CB 1 1
14 38101 1 1 142 VAL CG1 C 22.233 1.916 0.077 1.00 . A A . 142 VAL CG1 1 1
14 38102 1 1 142 VAL CG2 C 23.011 -0.294 -0.801 1.00 . A A . 142 VAL CG2 1 1
14 38103 1 1 142 VAL H H 20.407 0.293 2.022 1.00 . A A . 142 VAL H 1 1
14 38104 1 1 142 VAL HA H 22.873 -1.059 1.621 1.00 . A A . 142 VAL HA 1 1
14 38105 1 1 142 VAL HB H 21.075 0.107 0.036 1.00 . A A . 142 VAL HB 1 1
14 38106 1 1 142 VAL HG11 H 21.539 2.270 -0.670 1.00 . A A . 142 VAL HG11 1 1
14 38107 1 1 142 VAL HG12 H 23.240 2.163 -0.223 1.00 . A A . 142 VAL HG12 1 1
14 38108 1 1 142 VAL HG13 H 22.014 2.388 1.024 1.00 . A A . 142 VAL HG13 1 1
14 38109 1 1 142 VAL HG21 H 23.515 -1.126 -0.333 1.00 . A A . 142 VAL HG21 1 1
14 38110 1 1 142 VAL HG22 H 23.742 0.412 -1.166 1.00 . A A . 142 VAL HG22 1 1
14 38111 1 1 142 VAL HG23 H 22.414 -0.653 -1.627 1.00 . A A . 142 VAL HG23 1 1
14 38112 1 1 142 VAL N N 21.247 0.028 2.445 1.00 . A A . 142 VAL N 1 1
14 38113 1 1 142 VAL O O 23.477 1.299 3.384 1.00 . A A . 142 VAL O 1 1
14 38114 1 1 143 SER C C 25.023 3.458 2.504 1.00 . A A . 143 SER C 1 1
14 38115 1 1 143 SER CA C 25.637 2.143 2.008 1.00 . A A . 143 SER CA 1 1
14 38116 1 1 143 SER CB C 26.565 2.402 0.821 1.00 . A A . 143 SER CB 1 1
14 38117 1 1 143 SER H H 24.631 0.899 0.563 1.00 . A A . 143 SER H 1 1
14 38118 1 1 143 SER HA H 26.184 1.660 2.802 1.00 . A A . 143 SER HA 1 1
14 38119 1 1 143 SER HB2 H 27.440 2.934 1.154 1.00 . A A . 143 SER HB2 1 1
14 38120 1 1 143 SER HB3 H 26.865 1.456 0.388 1.00 . A A . 143 SER HB3 1 1
14 38121 1 1 143 SER HG H 26.071 2.817 -1.015 1.00 . A A . 143 SER HG 1 1
14 38122 1 1 143 SER N N 24.575 1.236 1.481 1.00 . A A . 143 SER N 1 1
14 38123 1 1 143 SER O O 25.302 3.908 3.598 1.00 . A A . 143 SER O 1 1
14 38124 1 1 143 SER OG O 25.880 3.185 -0.148 1.00 . A A . 143 SER OG 1 1
14 38125 1 1 144 ASP C C 22.045 5.184 2.283 1.00 . A A . 144 ASP C 1 1
14 38126 1 1 144 ASP CA C 23.558 5.359 2.138 1.00 . A A . 144 ASP CA 1 1
14 38127 1 1 144 ASP CB C 23.882 6.355 1.022 1.00 . A A . 144 ASP CB 1 1
14 38128 1 1 144 ASP CG C 24.921 7.365 1.517 1.00 . A A . 144 ASP CG 1 1
14 38129 1 1 144 ASP H H 23.977 3.694 0.831 1.00 . A A . 144 ASP H 1 1
14 38130 1 1 144 ASP HA H 23.987 5.695 3.068 1.00 . A A . 144 ASP HA 1 1
14 38131 1 1 144 ASP HB2 H 24.276 5.823 0.168 1.00 . A A . 144 ASP HB2 1 1
14 38132 1 1 144 ASP HB3 H 22.983 6.880 0.735 1.00 . A A . 144 ASP HB3 1 1
14 38133 1 1 144 ASP N N 24.189 4.075 1.709 1.00 . A A . 144 ASP N 1 1
14 38134 1 1 144 ASP O O 21.278 6.095 2.033 1.00 . A A . 144 ASP O 1 1
14 38135 1 1 144 ASP OD1 O 25.749 6.984 2.328 1.00 . A A . 144 ASP OD1 1 1
14 38136 1 1 144 ASP OD2 O 24.870 8.501 1.077 1.00 . A A . 144 ASP OD2 1 1
14 38137 1 1 145 ASN C C 19.393 3.975 1.535 1.00 . A A . 145 ASN C 1 1
14 38138 1 1 145 ASN CA C 20.146 3.769 2.855 1.00 . A A . 145 ASN CA 1 1
14 38139 1 1 145 ASN CB C 19.680 4.782 3.902 1.00 . A A . 145 ASN CB 1 1
14 38140 1 1 145 ASN CG C 18.325 4.348 4.468 1.00 . A A . 145 ASN CG 1 1
14 38141 1 1 145 ASN H H 22.250 3.303 2.882 1.00 . A A . 145 ASN H 1 1
14 38142 1 1 145 ASN HA H 19.982 2.773 3.222 1.00 . A A . 145 ASN HA 1 1
14 38143 1 1 145 ASN HB2 H 20.405 4.835 4.700 1.00 . A A . 145 ASN HB2 1 1
14 38144 1 1 145 ASN HB3 H 19.580 5.749 3.440 1.00 . A A . 145 ASN HB3 1 1
14 38145 1 1 145 ASN HD21 H 17.967 6.099 5.333 1.00 . A A . 145 ASN HD21 1 1
14 38146 1 1 145 ASN HD22 H 16.757 4.927 5.538 1.00 . A A . 145 ASN HD22 1 1
14 38147 1 1 145 ASN N N 21.610 4.019 2.687 1.00 . A A . 145 ASN N 1 1
14 38148 1 1 145 ASN ND2 N 17.625 5.195 5.171 1.00 . A A . 145 ASN ND2 1 1
14 38149 1 1 145 ASN O O 18.180 4.019 1.513 1.00 . A A . 145 ASN O 1 1
14 38150 1 1 145 ASN OD1 O 17.900 3.227 4.269 1.00 . A A . 145 ASN OD1 1 1
14 38151 1 1 146 LYS C C 18.848 2.936 -1.377 1.00 . A A . 146 LYS C 1 1
14 38152 1 1 146 LYS CA C 19.392 4.276 -0.872 1.00 . A A . 146 LYS CA 1 1
14 38153 1 1 146 LYS CB C 20.462 4.814 -1.822 1.00 . A A . 146 LYS CB 1 1
14 38154 1 1 146 LYS CD C 20.896 6.402 -3.705 1.00 . A A . 146 LYS CD 1 1
14 38155 1 1 146 LYS CE C 20.360 6.635 -5.119 1.00 . A A . 146 LYS CE 1 1
14 38156 1 1 146 LYS CG C 19.812 5.745 -2.848 1.00 . A A . 146 LYS CG 1 1
14 38157 1 1 146 LYS H H 21.067 4.040 0.463 1.00 . A A . 146 LYS H 1 1
14 38158 1 1 146 LYS HA H 18.595 4.994 -0.771 1.00 . A A . 146 LYS HA 1 1
14 38159 1 1 146 LYS HB2 H 21.205 5.360 -1.258 1.00 . A A . 146 LYS HB2 1 1
14 38160 1 1 146 LYS HB3 H 20.935 3.989 -2.336 1.00 . A A . 146 LYS HB3 1 1
14 38161 1 1 146 LYS HD2 H 21.178 7.348 -3.265 1.00 . A A . 146 LYS HD2 1 1
14 38162 1 1 146 LYS HD3 H 21.760 5.755 -3.751 1.00 . A A . 146 LYS HD3 1 1
14 38163 1 1 146 LYS HE2 H 21.123 6.407 -5.851 1.00 . A A . 146 LYS HE2 1 1
14 38164 1 1 146 LYS HE3 H 19.479 6.037 -5.293 1.00 . A A . 146 LYS HE3 1 1
14 38165 1 1 146 LYS HG2 H 19.148 5.174 -3.481 1.00 . A A . 146 LYS HG2 1 1
14 38166 1 1 146 LYS HG3 H 19.250 6.509 -2.333 1.00 . A A . 146 LYS HG3 1 1
14 38167 1 1 146 LYS HZ1 H 20.882 8.650 -5.163 1.00 . A A . 146 LYS HZ1 1 1
14 38168 1 1 146 LYS HZ2 H 19.436 8.325 -4.331 1.00 . A A . 146 LYS HZ2 1 1
14 38169 1 1 146 LYS HZ3 H 19.470 8.281 -6.030 1.00 . A A . 146 LYS HZ3 1 1
14 38170 1 1 146 LYS N N 20.090 4.088 0.435 1.00 . A A . 146 LYS N 1 1
14 38171 1 1 146 LYS NZ N 20.010 8.082 -5.165 1.00 . A A . 146 LYS NZ 1 1
14 38172 1 1 146 LYS O O 18.126 2.877 -2.356 1.00 . A A . 146 LYS O 1 1
14 38173 1 1 147 THR C C 18.425 -0.360 0.081 1.00 . A A . 147 THR C 1 1
14 38174 1 1 147 THR CA C 18.700 0.518 -1.142 1.00 . A A . 147 THR CA 1 1
14 38175 1 1 147 THR CB C 19.833 -0.080 -1.975 1.00 . A A . 147 THR CB 1 1
14 38176 1 1 147 THR CG2 C 19.294 -0.539 -3.323 1.00 . A A . 147 THR CG2 1 1
14 38177 1 1 147 THR H H 19.767 1.934 0.073 1.00 . A A . 147 THR H 1 1
14 38178 1 1 147 THR HA H 17.821 0.609 -1.744 1.00 . A A . 147 THR HA 1 1
14 38179 1 1 147 THR HB H 20.235 -0.925 -1.455 1.00 . A A . 147 THR HB 1 1
14 38180 1 1 147 THR HG1 H 20.490 1.596 -2.712 1.00 . A A . 147 THR HG1 1 1
14 38181 1 1 147 THR HG21 H 19.446 0.241 -4.055 1.00 . A A . 147 THR HG21 1 1
14 38182 1 1 147 THR HG22 H 18.240 -0.751 -3.235 1.00 . A A . 147 THR HG22 1 1
14 38183 1 1 147 THR HG23 H 19.817 -1.431 -3.633 1.00 . A A . 147 THR HG23 1 1
14 38184 1 1 147 THR N N 19.189 1.860 -0.713 1.00 . A A . 147 THR N 1 1
14 38185 1 1 147 THR O O 19.053 -0.218 1.112 1.00 . A A . 147 THR O 1 1
14 38186 1 1 147 THR OG1 O 20.855 0.886 -2.178 1.00 . A A . 147 THR OG1 1 1
14 38187 1 1 148 LEU C C 17.368 -3.627 0.718 1.00 . A A . 148 LEU C 1 1
14 38188 1 1 148 LEU CA C 17.193 -2.169 1.127 1.00 . A A . 148 LEU CA 1 1
14 38189 1 1 148 LEU CB C 15.732 -1.901 1.483 1.00 . A A . 148 LEU CB 1 1
14 38190 1 1 148 LEU CD1 C 16.067 -2.679 3.830 1.00 . A A . 148 LEU CD1 1 1
14 38191 1 1 148 LEU CD2 C 16.467 -0.282 3.241 1.00 . A A . 148 LEU CD2 1 1
14 38192 1 1 148 LEU CG C 15.606 -1.513 2.958 1.00 . A A . 148 LEU CG 1 1
14 38193 1 1 148 LEU H H 17.010 -1.378 -0.870 1.00 . A A . 148 LEU H 1 1
14 38194 1 1 148 LEU HA H 17.828 -1.933 1.965 1.00 . A A . 148 LEU HA 1 1
14 38195 1 1 148 LEU HB2 H 15.363 -1.103 0.874 1.00 . A A . 148 LEU HB2 1 1
14 38196 1 1 148 LEU HB3 H 15.150 -2.791 1.300 1.00 . A A . 148 LEU HB3 1 1
14 38197 1 1 148 LEU HD11 H 15.804 -2.484 4.859 1.00 . A A . 148 LEU HD11 1 1
14 38198 1 1 148 LEU HD12 H 17.136 -2.789 3.746 1.00 . A A . 148 LEU HD12 1 1
14 38199 1 1 148 LEU HD13 H 15.585 -3.587 3.500 1.00 . A A . 148 LEU HD13 1 1
14 38200 1 1 148 LEU HD21 H 15.827 0.549 3.498 1.00 . A A . 148 LEU HD21 1 1
14 38201 1 1 148 LEU HD22 H 17.042 -0.033 2.360 1.00 . A A . 148 LEU HD22 1 1
14 38202 1 1 148 LEU HD23 H 17.135 -0.489 4.062 1.00 . A A . 148 LEU HD23 1 1
14 38203 1 1 148 LEU HG H 14.575 -1.289 3.182 1.00 . A A . 148 LEU HG 1 1
14 38204 1 1 148 LEU N N 17.498 -1.275 -0.028 1.00 . A A . 148 LEU N 1 1
14 38205 1 1 148 LEU O O 17.110 -4.005 -0.406 1.00 . A A . 148 LEU O 1 1
14 38206 1 1 149 ASN C C 17.053 -6.732 2.202 1.00 . A A . 149 ASN C 1 1
14 38207 1 1 149 ASN CA C 17.979 -5.890 1.323 1.00 . A A . 149 ASN CA 1 1
14 38208 1 1 149 ASN CB C 19.442 -6.183 1.649 1.00 . A A . 149 ASN CB 1 1
14 38209 1 1 149 ASN CG C 20.025 -7.123 0.592 1.00 . A A . 149 ASN CG 1 1
14 38210 1 1 149 ASN H H 17.979 -4.107 2.529 1.00 . A A . 149 ASN H 1 1
14 38211 1 1 149 ASN HA H 17.790 -6.080 0.281 1.00 . A A . 149 ASN HA 1 1
14 38212 1 1 149 ASN HB2 H 19.999 -5.260 1.658 1.00 . A A . 149 ASN HB2 1 1
14 38213 1 1 149 ASN HB3 H 19.506 -6.653 2.618 1.00 . A A . 149 ASN HB3 1 1
14 38214 1 1 149 ASN HD21 H 18.375 -8.217 0.445 1.00 . A A . 149 ASN HD21 1 1
14 38215 1 1 149 ASN HD22 H 19.657 -8.700 -0.556 1.00 . A A . 149 ASN HD22 1 1
14 38216 1 1 149 ASN N N 17.792 -4.445 1.633 1.00 . A A . 149 ASN N 1 1
14 38217 1 1 149 ASN ND2 N 19.291 -8.094 0.122 1.00 . A A . 149 ASN ND2 1 1
14 38218 1 1 149 ASN O O 17.381 -7.058 3.326 1.00 . A A . 149 ASN O 1 1
14 38219 1 1 149 ASN OD1 O 21.162 -6.972 0.190 1.00 . A A . 149 ASN OD1 1 1
14 38220 1 1 150 LEU C C 15.405 -9.366 2.511 1.00 . A A . 150 LEU C 1 1
14 38221 1 1 150 LEU CA C 14.956 -7.904 2.517 1.00 . A A . 150 LEU CA 1 1
14 38222 1 1 150 LEU CB C 13.587 -7.762 1.840 1.00 . A A . 150 LEU CB 1 1
14 38223 1 1 150 LEU CD1 C 11.748 -6.156 1.307 1.00 . A A . 150 LEU CD1 1 1
14 38224 1 1 150 LEU CD2 C 13.532 -5.488 2.916 1.00 . A A . 150 LEU CD2 1 1
14 38225 1 1 150 LEU CG C 13.236 -6.281 1.638 1.00 . A A . 150 LEU CG 1 1
14 38226 1 1 150 LEU H H 15.651 -6.809 0.793 1.00 . A A . 150 LEU H 1 1
14 38227 1 1 150 LEU HA H 14.908 -7.528 3.527 1.00 . A A . 150 LEU HA 1 1
14 38228 1 1 150 LEU HB2 H 13.612 -8.256 0.879 1.00 . A A . 150 LEU HB2 1 1
14 38229 1 1 150 LEU HB3 H 12.834 -8.224 2.459 1.00 . A A . 150 LEU HB3 1 1
14 38230 1 1 150 LEU HD11 H 11.377 -5.210 1.671 1.00 . A A . 150 LEU HD11 1 1
14 38231 1 1 150 LEU HD12 H 11.205 -6.962 1.780 1.00 . A A . 150 LEU HD12 1 1
14 38232 1 1 150 LEU HD13 H 11.611 -6.210 0.238 1.00 . A A . 150 LEU HD13 1 1
14 38233 1 1 150 LEU HD21 H 12.844 -4.659 2.994 1.00 . A A . 150 LEU HD21 1 1
14 38234 1 1 150 LEU HD22 H 14.544 -5.113 2.880 1.00 . A A . 150 LEU HD22 1 1
14 38235 1 1 150 LEU HD23 H 13.418 -6.133 3.775 1.00 . A A . 150 LEU HD23 1 1
14 38236 1 1 150 LEU HG H 13.820 -5.881 0.821 1.00 . A A . 150 LEU HG 1 1
14 38237 1 1 150 LEU N N 15.898 -7.083 1.702 1.00 . A A . 150 LEU N 1 1
14 38238 1 1 150 LEU O O 15.174 -10.100 3.452 1.00 . A A . 150 LEU O 1 1
14 38239 1 1 151 GLY C C 15.799 -11.926 0.247 1.00 . A A . 151 GLY C 1 1
14 38240 1 1 151 GLY CA C 16.517 -11.203 1.387 1.00 . A A . 151 GLY CA 1 1
14 38241 1 1 151 GLY H H 16.224 -9.179 0.710 1.00 . A A . 151 GLY H 1 1
14 38242 1 1 151 GLY HA2 H 17.583 -11.219 1.211 1.00 . A A . 151 GLY HA2 1 1
14 38243 1 1 151 GLY HA3 H 16.297 -11.702 2.318 1.00 . A A . 151 GLY HA3 1 1
14 38244 1 1 151 GLY N N 16.048 -9.791 1.457 1.00 . A A . 151 GLY N 1 1
14 38245 1 1 151 GLY O O 15.622 -11.388 -0.830 1.00 . A A . 151 GLY O 1 1
14 38246 1 1 152 LYS C C 13.268 -13.370 -0.793 1.00 . A A . 152 LYS C 1 1
14 38247 1 1 152 LYS CA C 14.685 -13.912 -0.591 1.00 . A A . 152 LYS CA 1 1
14 38248 1 1 152 LYS CB C 14.636 -15.353 -0.080 1.00 . A A . 152 LYS CB 1 1
14 38249 1 1 152 LYS CD C 16.134 -17.134 0.828 1.00 . A A . 152 LYS CD 1 1
14 38250 1 1 152 LYS CE C 15.722 -18.438 0.141 1.00 . A A . 152 LYS CE 1 1
14 38251 1 1 152 LYS CG C 16.031 -15.976 -0.166 1.00 . A A . 152 LYS CG 1 1
14 38252 1 1 152 LYS H H 15.545 -13.556 1.352 1.00 . A A . 152 LYS H 1 1
14 38253 1 1 152 LYS HA H 15.240 -13.869 -1.514 1.00 . A A . 152 LYS HA 1 1
14 38254 1 1 152 LYS HB2 H 14.300 -15.359 0.946 1.00 . A A . 152 LYS HB2 1 1
14 38255 1 1 152 LYS HB3 H 13.950 -15.926 -0.686 1.00 . A A . 152 LYS HB3 1 1
14 38256 1 1 152 LYS HD2 H 17.153 -17.217 1.179 1.00 . A A . 152 LYS HD2 1 1
14 38257 1 1 152 LYS HD3 H 15.479 -16.948 1.666 1.00 . A A . 152 LYS HD3 1 1
14 38258 1 1 152 LYS HE2 H 15.106 -18.228 -0.723 1.00 . A A . 152 LYS HE2 1 1
14 38259 1 1 152 LYS HE3 H 16.595 -19.004 -0.146 1.00 . A A . 152 LYS HE3 1 1
14 38260 1 1 152 LYS HG2 H 16.199 -16.343 -1.168 1.00 . A A . 152 LYS HG2 1 1
14 38261 1 1 152 LYS HG3 H 16.773 -15.229 0.073 1.00 . A A . 152 LYS HG3 1 1
14 38262 1 1 152 LYS HZ1 H 14.606 -20.080 0.765 1.00 . A A . 152 LYS HZ1 1 1
14 38263 1 1 152 LYS HZ2 H 14.129 -18.610 1.469 1.00 . A A . 152 LYS HZ2 1 1
14 38264 1 1 152 LYS HZ3 H 15.551 -19.382 1.988 1.00 . A A . 152 LYS HZ3 1 1
14 38265 1 1 152 LYS N N 15.389 -13.145 0.476 1.00 . A A . 152 LYS N 1 1
14 38266 1 1 152 LYS NZ N 14.943 -19.184 1.168 1.00 . A A . 152 LYS NZ 1 1
14 38267 1 1 152 LYS O O 12.718 -12.709 0.066 1.00 . A A . 152 LYS O 1 1
14 38268 1 1 153 ARG C C 10.276 -14.241 -1.741 1.00 . A A . 153 ARG C 1 1
14 38269 1 1 153 ARG CA C 11.285 -13.175 -2.179 1.00 . A A . 153 ARG CA 1 1
14 38270 1 1 153 ARG CB C 11.218 -12.949 -3.694 1.00 . A A . 153 ARG CB 1 1
14 38271 1 1 153 ARG CD C 11.264 -14.051 -5.940 1.00 . A A . 153 ARG CD 1 1
14 38272 1 1 153 ARG CG C 11.336 -14.288 -4.429 1.00 . A A . 153 ARG CG 1 1
14 38273 1 1 153 ARG CZ C 9.629 -14.783 -7.567 1.00 . A A . 153 ARG CZ 1 1
14 38274 1 1 153 ARG H H 13.134 -14.203 -2.588 1.00 . A A . 153 ARG H 1 1
14 38275 1 1 153 ARG HA H 11.104 -12.247 -1.659 1.00 . A A . 153 ARG HA 1 1
14 38276 1 1 153 ARG HB2 H 10.276 -12.483 -3.945 1.00 . A A . 153 ARG HB2 1 1
14 38277 1 1 153 ARG HB3 H 12.029 -12.304 -3.996 1.00 . A A . 153 ARG HB3 1 1
14 38278 1 1 153 ARG HD2 H 11.425 -13.004 -6.163 1.00 . A A . 153 ARG HD2 1 1
14 38279 1 1 153 ARG HD3 H 11.991 -14.662 -6.452 1.00 . A A . 153 ARG HD3 1 1
14 38280 1 1 153 ARG HE H 9.175 -14.489 -5.657 1.00 . A A . 153 ARG HE 1 1
14 38281 1 1 153 ARG HG2 H 12.279 -14.753 -4.183 1.00 . A A . 153 ARG HG2 1 1
14 38282 1 1 153 ARG HG3 H 10.525 -14.936 -4.130 1.00 . A A . 153 ARG HG3 1 1
14 38283 1 1 153 ARG HH11 H 9.193 -12.911 -8.124 1.00 . A A . 153 ARG HH11 1 1
14 38284 1 1 153 ARG HH12 H 9.073 -14.109 -9.369 1.00 . A A . 153 ARG HH12 1 1
14 38285 1 1 153 ARG HH21 H 10.005 -16.731 -7.299 1.00 . A A . 153 ARG HH21 1 1
14 38286 1 1 153 ARG HH22 H 9.533 -16.273 -8.902 1.00 . A A . 153 ARG HH22 1 1
14 38287 1 1 153 ARG N N 12.672 -13.657 -1.918 1.00 . A A . 153 ARG N 1 1
14 38288 1 1 153 ARG NE N 9.888 -14.461 -6.330 1.00 . A A . 153 ARG NE 1 1
14 38289 1 1 153 ARG NH1 N 9.270 -13.863 -8.420 1.00 . A A . 153 ARG NH1 1 1
14 38290 1 1 153 ARG NH2 N 9.731 -16.025 -7.953 1.00 . A A . 153 ARG NH2 1 1
14 38291 1 1 153 ARG O O 9.102 -13.975 -1.574 1.00 . A A . 153 ARG O 1 1
14 38292 1 1 154 ILE C C 9.612 -16.517 0.384 1.00 . A A . 154 ILE C 1 1
14 38293 1 1 154 ILE CA C 9.828 -16.552 -1.137 1.00 . A A . 154 ILE CA 1 1
14 38294 1 1 154 ILE CB C 10.552 -17.826 -1.591 1.00 . A A . 154 ILE CB 1 1
14 38295 1 1 154 ILE CD1 C 9.967 -17.481 -3.992 1.00 . A A . 154 ILE CD1 1 1
14 38296 1 1 154 ILE CG1 C 9.815 -18.417 -2.791 1.00 . A A . 154 ILE CG1 1 1
14 38297 1 1 154 ILE CG2 C 10.607 -18.868 -0.468 1.00 . A A . 154 ILE CG2 1 1
14 38298 1 1 154 ILE H H 11.688 -15.633 -1.704 1.00 . A A . 154 ILE H 1 1
14 38299 1 1 154 ILE HA H 8.888 -16.471 -1.650 1.00 . A A . 154 ILE HA 1 1
14 38300 1 1 154 ILE HB H 11.553 -17.570 -1.886 1.00 . A A . 154 ILE HB 1 1
14 38301 1 1 154 ILE HD11 H 9.273 -16.658 -3.898 1.00 . A A . 154 ILE HD11 1 1
14 38302 1 1 154 ILE HD12 H 9.759 -18.026 -4.901 1.00 . A A . 154 ILE HD12 1 1
14 38303 1 1 154 ILE HD13 H 10.976 -17.098 -4.024 1.00 . A A . 154 ILE HD13 1 1
14 38304 1 1 154 ILE HG12 H 10.233 -19.382 -3.030 1.00 . A A . 154 ILE HG12 1 1
14 38305 1 1 154 ILE HG13 H 8.769 -18.523 -2.551 1.00 . A A . 154 ILE HG13 1 1
14 38306 1 1 154 ILE HG21 H 11.148 -18.461 0.373 1.00 . A A . 154 ILE HG21 1 1
14 38307 1 1 154 ILE HG22 H 11.110 -19.754 -0.824 1.00 . A A . 154 ILE HG22 1 1
14 38308 1 1 154 ILE HG23 H 9.603 -19.121 -0.163 1.00 . A A . 154 ILE HG23 1 1
14 38309 1 1 154 ILE N N 10.737 -15.449 -1.559 1.00 . A A . 154 ILE N 1 1
14 38310 1 1 154 ILE O O 8.890 -17.325 0.936 1.00 . A A . 154 ILE O 1 1
14 38311 1 1 155 GLU C C 8.839 -14.640 2.899 1.00 . A A . 155 GLU C 1 1
14 38312 1 1 155 GLU CA C 10.061 -15.498 2.542 1.00 . A A . 155 GLU CA 1 1
14 38313 1 1 155 GLU CB C 11.344 -14.833 3.045 1.00 . A A . 155 GLU CB 1 1
14 38314 1 1 155 GLU CD C 12.102 -15.929 5.160 1.00 . A A . 155 GLU CD 1 1
14 38315 1 1 155 GLU CG C 12.274 -15.894 3.640 1.00 . A A . 155 GLU CG 1 1
14 38316 1 1 155 GLU H H 10.805 -14.946 0.595 1.00 . A A . 155 GLU H 1 1
14 38317 1 1 155 GLU HA H 9.966 -16.484 2.970 1.00 . A A . 155 GLU HA 1 1
14 38318 1 1 155 GLU HB2 H 11.840 -14.340 2.221 1.00 . A A . 155 GLU HB2 1 1
14 38319 1 1 155 GLU HB3 H 11.099 -14.106 3.804 1.00 . A A . 155 GLU HB3 1 1
14 38320 1 1 155 GLU HG2 H 12.028 -16.861 3.226 1.00 . A A . 155 GLU HG2 1 1
14 38321 1 1 155 GLU HG3 H 13.298 -15.650 3.400 1.00 . A A . 155 GLU HG3 1 1
14 38322 1 1 155 GLU N N 10.230 -15.586 1.061 1.00 . A A . 155 GLU N 1 1
14 38323 1 1 155 GLU O O 8.734 -14.123 3.994 1.00 . A A . 155 GLU O 1 1
14 38324 1 1 155 GLU OE1 O 10.985 -15.751 5.615 1.00 . A A . 155 GLU OE1 1 1
14 38325 1 1 155 GLU OE2 O 13.092 -16.136 5.843 1.00 . A A . 155 GLU OE2 1 1
14 38326 1 1 156 ASP C C 7.093 -12.269 2.779 1.00 . A A . 156 ASP C 1 1
14 38327 1 1 156 ASP CA C 6.699 -13.663 2.270 1.00 . A A . 156 ASP CA 1 1
14 38328 1 1 156 ASP CB C 5.940 -14.435 3.352 1.00 . A A . 156 ASP CB 1 1
14 38329 1 1 156 ASP CG C 4.435 -14.330 3.093 1.00 . A A . 156 ASP CG 1 1
14 38330 1 1 156 ASP H H 8.017 -14.910 1.109 1.00 . A A . 156 ASP H 1 1
14 38331 1 1 156 ASP HA H 6.089 -13.579 1.385 1.00 . A A . 156 ASP HA 1 1
14 38332 1 1 156 ASP HB2 H 6.238 -15.473 3.330 1.00 . A A . 156 ASP HB2 1 1
14 38333 1 1 156 ASP HB3 H 6.166 -14.014 4.321 1.00 . A A . 156 ASP HB3 1 1
14 38334 1 1 156 ASP N N 7.914 -14.485 1.985 1.00 . A A . 156 ASP N 1 1
14 38335 1 1 156 ASP O O 6.639 -11.842 3.822 1.00 . A A . 156 ASP O 1 1
14 38336 1 1 156 ASP OD1 O 3.930 -13.219 3.097 1.00 . A A . 156 ASP OD1 1 1
14 38337 1 1 156 ASP OD2 O 3.815 -15.361 2.896 1.00 . A A . 156 ASP OD2 1 1
14 38338 1 1 157 PRO C C 7.234 -9.232 2.215 1.00 . A A . 157 PRO C 1 1
14 38339 1 1 157 PRO CA C 8.371 -10.238 2.409 1.00 . A A . 157 PRO CA 1 1
14 38340 1 1 157 PRO CB C 9.522 -9.949 1.452 1.00 . A A . 157 PRO CB 1 1
14 38341 1 1 157 PRO CD C 8.522 -12.031 0.749 1.00 . A A . 157 PRO CD 1 1
14 38342 1 1 157 PRO CG C 9.262 -10.814 0.260 1.00 . A A . 157 PRO CG 1 1
14 38343 1 1 157 PRO HA H 8.723 -10.228 3.428 1.00 . A A . 157 PRO HA 1 1
14 38344 1 1 157 PRO HB2 H 9.520 -8.905 1.169 1.00 . A A . 157 PRO HB2 1 1
14 38345 1 1 157 PRO HB3 H 10.464 -10.217 1.903 1.00 . A A . 157 PRO HB3 1 1
14 38346 1 1 157 PRO HD2 H 7.755 -12.317 0.043 1.00 . A A . 157 PRO HD2 1 1
14 38347 1 1 157 PRO HD3 H 9.206 -12.849 0.919 1.00 . A A . 157 PRO HD3 1 1
14 38348 1 1 157 PRO HG2 H 8.660 -10.277 -0.460 1.00 . A A . 157 PRO HG2 1 1
14 38349 1 1 157 PRO HG3 H 10.196 -11.113 -0.191 1.00 . A A . 157 PRO HG3 1 1
14 38350 1 1 157 PRO N N 7.924 -11.598 2.021 1.00 . A A . 157 PRO N 1 1
14 38351 1 1 157 PRO O O 6.765 -9.014 1.114 1.00 . A A . 157 PRO O 1 1
14 38352 1 1 158 ARG C C 5.920 -6.451 4.111 1.00 . A A . 158 ARG C 1 1
14 38353 1 1 158 ARG CA C 5.679 -7.624 3.157 1.00 . A A . 158 ARG CA 1 1
14 38354 1 1 158 ARG CB C 4.408 -8.387 3.545 1.00 . A A . 158 ARG CB 1 1
14 38355 1 1 158 ARG CD C 3.517 -8.444 5.891 1.00 . A A . 158 ARG CD 1 1
14 38356 1 1 158 ARG CG C 4.575 -9.010 4.937 1.00 . A A . 158 ARG CG 1 1
14 38357 1 1 158 ARG CZ C 3.635 -6.936 7.783 1.00 . A A . 158 ARG CZ 1 1
14 38358 1 1 158 ARG H H 7.178 -8.809 4.154 1.00 . A A . 158 ARG H 1 1
14 38359 1 1 158 ARG HA H 5.599 -7.272 2.141 1.00 . A A . 158 ARG HA 1 1
14 38360 1 1 158 ARG HB2 H 3.570 -7.705 3.551 1.00 . A A . 158 ARG HB2 1 1
14 38361 1 1 158 ARG HB3 H 4.227 -9.170 2.823 1.00 . A A . 158 ARG HB3 1 1
14 38362 1 1 158 ARG HD2 H 2.798 -7.848 5.345 1.00 . A A . 158 ARG HD2 1 1
14 38363 1 1 158 ARG HD3 H 3.020 -9.243 6.418 1.00 . A A . 158 ARG HD3 1 1
14 38364 1 1 158 ARG HE H 5.249 -7.527 6.789 1.00 . A A . 158 ARG HE 1 1
14 38365 1 1 158 ARG HG2 H 4.456 -10.082 4.866 1.00 . A A . 158 ARG HG2 1 1
14 38366 1 1 158 ARG HG3 H 5.559 -8.785 5.319 1.00 . A A . 158 ARG HG3 1 1
14 38367 1 1 158 ARG HH11 H 2.248 -6.213 6.534 1.00 . A A . 158 ARG HH11 1 1
14 38368 1 1 158 ARG HH12 H 2.084 -5.738 8.191 1.00 . A A . 158 ARG HH12 1 1
14 38369 1 1 158 ARG HH21 H 4.872 -7.506 9.250 1.00 . A A . 158 ARG HH21 1 1
14 38370 1 1 158 ARG HH22 H 3.570 -6.470 9.729 1.00 . A A . 158 ARG HH22 1 1
14 38371 1 1 158 ARG N N 6.785 -8.617 3.277 1.00 . A A . 158 ARG N 1 1
14 38372 1 1 158 ARG NE N 4.273 -7.593 6.853 1.00 . A A . 158 ARG NE 1 1
14 38373 1 1 158 ARG NH1 N 2.574 -6.242 7.479 1.00 . A A . 158 ARG NH1 1 1
14 38374 1 1 158 ARG NH2 N 4.059 -6.974 9.017 1.00 . A A . 158 ARG NH2 1 1
14 38375 1 1 158 ARG O O 6.125 -6.635 5.295 1.00 . A A . 158 ARG O 1 1
14 38376 1 1 159 GLY C C 5.920 -2.779 3.683 1.00 . A A . 159 GLY C 1 1
14 38377 1 1 159 GLY CA C 6.132 -4.064 4.482 1.00 . A A . 159 GLY CA 1 1
14 38378 1 1 159 GLY H H 5.736 -5.118 2.647 1.00 . A A . 159 GLY H 1 1
14 38379 1 1 159 GLY HA2 H 5.440 -4.092 5.312 1.00 . A A . 159 GLY HA2 1 1
14 38380 1 1 159 GLY HA3 H 7.145 -4.087 4.857 1.00 . A A . 159 GLY HA3 1 1
14 38381 1 1 159 GLY N N 5.901 -5.245 3.604 1.00 . A A . 159 GLY N 1 1
14 38382 1 1 159 GLY O O 5.295 -2.783 2.641 1.00 . A A . 159 GLY O 1 1
14 38383 1 1 160 MET C C 7.458 0.528 3.693 1.00 . A A . 160 MET C 1 1
14 38384 1 1 160 MET CA C 6.264 -0.392 3.433 1.00 . A A . 160 MET CA 1 1
14 38385 1 1 160 MET CB C 4.978 0.210 3.997 1.00 . A A . 160 MET CB 1 1
14 38386 1 1 160 MET CE C 3.904 2.530 5.553 1.00 . A A . 160 MET CE 1 1
14 38387 1 1 160 MET CG C 4.575 1.429 3.165 1.00 . A A . 160 MET CG 1 1
14 38388 1 1 160 MET H H 6.935 -1.702 5.007 1.00 . A A . 160 MET H 1 1
14 38389 1 1 160 MET HA H 6.155 -0.572 2.378 1.00 . A A . 160 MET HA 1 1
14 38390 1 1 160 MET HB2 H 4.191 -0.529 3.960 1.00 . A A . 160 MET HB2 1 1
14 38391 1 1 160 MET HB3 H 5.143 0.509 5.020 1.00 . A A . 160 MET HB3 1 1
14 38392 1 1 160 MET HE1 H 3.706 3.544 5.866 1.00 . A A . 160 MET HE1 1 1
14 38393 1 1 160 MET HE2 H 4.970 2.377 5.488 1.00 . A A . 160 MET HE2 1 1
14 38394 1 1 160 MET HE3 H 3.487 1.836 6.270 1.00 . A A . 160 MET HE3 1 1
14 38395 1 1 160 MET HG2 H 5.402 2.121 3.117 1.00 . A A . 160 MET HG2 1 1
14 38396 1 1 160 MET HG3 H 4.314 1.112 2.168 1.00 . A A . 160 MET HG3 1 1
14 38397 1 1 160 MET N N 6.436 -1.680 4.164 1.00 . A A . 160 MET N 1 1
14 38398 1 1 160 MET O O 8.038 0.524 4.761 1.00 . A A . 160 MET O 1 1
14 38399 1 1 160 MET SD S 3.152 2.242 3.933 1.00 . A A . 160 MET SD 1 1
14 38400 1 1 161 TYR C C 8.759 3.540 2.153 1.00 . A A . 161 TYR C 1 1
14 38401 1 1 161 TYR CA C 9.008 2.223 2.890 1.00 . A A . 161 TYR CA 1 1
14 38402 1 1 161 TYR CB C 10.211 1.486 2.272 1.00 . A A . 161 TYR CB 1 1
14 38403 1 1 161 TYR CD1 C 9.932 -0.890 3.065 1.00 . A A . 161 TYR CD1 1 1
14 38404 1 1 161 TYR CD2 C 9.461 -0.374 0.743 1.00 . A A . 161 TYR CD2 1 1
14 38405 1 1 161 TYR CE1 C 9.601 -2.229 2.835 1.00 . A A . 161 TYR CE1 1 1
14 38406 1 1 161 TYR CE2 C 9.129 -1.714 0.513 1.00 . A A . 161 TYR CE2 1 1
14 38407 1 1 161 TYR CG C 9.862 0.037 2.019 1.00 . A A . 161 TYR CG 1 1
14 38408 1 1 161 TYR CZ C 9.199 -2.642 1.558 1.00 . A A . 161 TYR CZ 1 1
14 38409 1 1 161 TYR H H 7.361 1.285 1.859 1.00 . A A . 161 TYR H 1 1
14 38410 1 1 161 TYR HA H 9.189 2.409 3.937 1.00 . A A . 161 TYR HA 1 1
14 38411 1 1 161 TYR HB2 H 10.477 1.956 1.337 1.00 . A A . 161 TYR HB2 1 1
14 38412 1 1 161 TYR HB3 H 11.050 1.539 2.950 1.00 . A A . 161 TYR HB3 1 1
14 38413 1 1 161 TYR HD1 H 10.243 -0.572 4.049 1.00 . A A . 161 TYR HD1 1 1
14 38414 1 1 161 TYR HD2 H 9.407 0.342 -0.063 1.00 . A A . 161 TYR HD2 1 1
14 38415 1 1 161 TYR HE1 H 9.655 -2.942 3.642 1.00 . A A . 161 TYR HE1 1 1
14 38416 1 1 161 TYR HE2 H 8.818 -2.032 -0.472 1.00 . A A . 161 TYR HE2 1 1
14 38417 1 1 161 TYR HH H 8.080 -4.163 1.837 1.00 . A A . 161 TYR HH 1 1
14 38418 1 1 161 TYR N N 7.839 1.308 2.715 1.00 . A A . 161 TYR N 1 1
14 38419 1 1 161 TYR O O 8.276 3.555 1.037 1.00 . A A . 161 TYR O 1 1
14 38420 1 1 161 TYR OH O 8.870 -3.962 1.331 1.00 . A A . 161 TYR OH 1 1
14 38421 1 1 162 GLN C C 10.212 6.533 1.634 1.00 . A A . 162 GLN C 1 1
14 38422 1 1 162 GLN CA C 8.870 5.961 2.099 1.00 . A A . 162 GLN CA 1 1
14 38423 1 1 162 GLN CB C 8.237 6.852 3.175 1.00 . A A . 162 GLN CB 1 1
14 38424 1 1 162 GLN CD C 7.542 9.179 3.767 1.00 . A A . 162 GLN CD 1 1
14 38425 1 1 162 GLN CG C 8.124 8.292 2.666 1.00 . A A . 162 GLN CG 1 1
14 38426 1 1 162 GLN H H 9.473 4.609 3.667 1.00 . A A . 162 GLN H 1 1
14 38427 1 1 162 GLN HA H 8.197 5.852 1.265 1.00 . A A . 162 GLN HA 1 1
14 38428 1 1 162 GLN HB2 H 7.252 6.480 3.415 1.00 . A A . 162 GLN HB2 1 1
14 38429 1 1 162 GLN HB3 H 8.853 6.834 4.063 1.00 . A A . 162 GLN HB3 1 1
14 38430 1 1 162 GLN HE21 H 6.125 9.938 2.601 1.00 . A A . 162 GLN HE21 1 1
14 38431 1 1 162 GLN HE22 H 6.135 10.512 4.198 1.00 . A A . 162 GLN HE22 1 1
14 38432 1 1 162 GLN HG2 H 9.104 8.655 2.391 1.00 . A A . 162 GLN HG2 1 1
14 38433 1 1 162 GLN HG3 H 7.475 8.320 1.804 1.00 . A A . 162 GLN HG3 1 1
14 38434 1 1 162 GLN N N 9.085 4.645 2.767 1.00 . A A . 162 GLN N 1 1
14 38435 1 1 162 GLN NE2 N 6.515 9.940 3.500 1.00 . A A . 162 GLN NE2 1 1
14 38436 1 1 162 GLN O O 11.259 6.129 2.095 1.00 . A A . 162 GLN O 1 1
14 38437 1 1 162 GLN OE1 O 8.025 9.180 4.882 1.00 . A A . 162 GLN OE1 1 1
14 38438 1 1 163 CYS C C 11.891 9.216 1.145 1.00 . A A . 163 CYS C 1 1
14 38439 1 1 163 CYS CA C 11.464 8.062 0.233 1.00 . A A . 163 CYS CA 1 1
14 38440 1 1 163 CYS CB C 11.150 8.579 -1.173 1.00 . A A . 163 CYS CB 1 1
14 38441 1 1 163 CYS H H 9.331 7.781 0.363 1.00 . A A . 163 CYS H 1 1
14 38442 1 1 163 CYS HA H 12.234 7.311 0.192 1.00 . A A . 163 CYS HA 1 1
14 38443 1 1 163 CYS HB2 H 10.080 8.607 -1.312 1.00 . A A . 163 CYS HB2 1 1
14 38444 1 1 163 CYS HB3 H 11.552 9.575 -1.288 1.00 . A A . 163 CYS HB3 1 1
14 38445 1 1 163 CYS N N 10.187 7.469 0.724 1.00 . A A . 163 CYS N 1 1
14 38446 1 1 163 CYS O O 11.217 9.543 2.102 1.00 . A A . 163 CYS O 1 1
14 38447 1 1 163 CYS SG S 11.888 7.487 -2.416 1.00 . A A . 163 CYS SG 1 1
14 38448 1 1 164 GLY C C 12.775 12.252 1.253 1.00 . A A . 164 GLY C 1 1
14 38449 1 1 164 GLY CA C 13.471 10.968 1.699 1.00 . A A . 164 GLY CA 1 1
14 38450 1 1 164 GLY H H 13.529 9.557 0.077 1.00 . A A . 164 GLY H 1 1
14 38451 1 1 164 GLY HA2 H 13.233 10.767 2.734 1.00 . A A . 164 GLY HA2 1 1
14 38452 1 1 164 GLY HA3 H 14.538 11.084 1.590 1.00 . A A . 164 GLY HA3 1 1
14 38453 1 1 164 GLY N N 13.003 9.835 0.853 1.00 . A A . 164 GLY N 1 1
14 38454 1 1 164 GLY O O 12.686 12.544 0.076 1.00 . A A . 164 GLY O 1 1
14 38455 1 1 165 GLU C C 12.587 15.286 1.230 1.00 . A A . 165 GLU C 1 1
14 38456 1 1 165 GLU CA C 11.586 14.287 1.812 1.00 . A A . 165 GLU CA 1 1
14 38457 1 1 165 GLU CB C 10.993 14.817 3.118 1.00 . A A . 165 GLU CB 1 1
14 38458 1 1 165 GLU CD C 8.721 15.324 4.025 1.00 . A A . 165 GLU CD 1 1
14 38459 1 1 165 GLU CG C 9.656 15.501 2.828 1.00 . A A . 165 GLU CG 1 1
14 38460 1 1 165 GLU H H 12.364 12.761 3.123 1.00 . A A . 165 GLU H 1 1
14 38461 1 1 165 GLU HA H 10.796 14.089 1.103 1.00 . A A . 165 GLU HA 1 1
14 38462 1 1 165 GLU HB2 H 10.837 13.996 3.802 1.00 . A A . 165 GLU HB2 1 1
14 38463 1 1 165 GLU HB3 H 11.672 15.531 3.559 1.00 . A A . 165 GLU HB3 1 1
14 38464 1 1 165 GLU HG2 H 9.821 16.554 2.651 1.00 . A A . 165 GLU HG2 1 1
14 38465 1 1 165 GLU HG3 H 9.205 15.056 1.953 1.00 . A A . 165 GLU HG3 1 1
14 38466 1 1 165 GLU N N 12.280 13.019 2.183 1.00 . A A . 165 GLU N 1 1
14 38467 1 1 165 GLU O O 13.572 15.630 1.854 1.00 . A A . 165 GLU O 1 1
14 38468 1 1 165 GLU OE1 O 8.981 15.932 5.050 1.00 . A A . 165 GLU OE1 1 1
14 38469 1 1 165 GLU OE2 O 7.760 14.583 3.897 1.00 . A A . 165 GLU OE2 1 1
14 38470 1 1 166 ASN C C 12.666 17.246 -1.911 1.00 . A A . 166 ASN C 1 1
14 38471 1 1 166 ASN CA C 13.270 16.735 -0.601 1.00 . A A . 166 ASN CA 1 1
14 38472 1 1 166 ASN CB C 14.557 15.949 -0.873 1.00 . A A . 166 ASN CB 1 1
14 38473 1 1 166 ASN CG C 15.737 16.640 -0.184 1.00 . A A . 166 ASN CG 1 1
14 38474 1 1 166 ASN H H 11.537 15.463 -0.446 1.00 . A A . 166 ASN H 1 1
14 38475 1 1 166 ASN HA H 13.469 17.556 0.070 1.00 . A A . 166 ASN HA 1 1
14 38476 1 1 166 ASN HB2 H 14.453 14.944 -0.488 1.00 . A A . 166 ASN HB2 1 1
14 38477 1 1 166 ASN HB3 H 14.738 15.909 -1.936 1.00 . A A . 166 ASN HB3 1 1
14 38478 1 1 166 ASN HD21 H 15.575 18.301 -1.258 1.00 . A A . 166 ASN HD21 1 1
14 38479 1 1 166 ASN HD22 H 16.829 18.296 -0.114 1.00 . A A . 166 ASN HD22 1 1
14 38480 1 1 166 ASN N N 12.339 15.756 0.036 1.00 . A A . 166 ASN N 1 1
14 38481 1 1 166 ASN ND2 N 16.075 17.846 -0.549 1.00 . A A . 166 ASN ND2 1 1
14 38482 1 1 166 ASN O O 12.246 18.383 -2.011 1.00 . A A . 166 ASN O 1 1
14 38483 1 1 166 ASN OD1 O 16.357 16.075 0.695 1.00 . A A . 166 ASN OD1 1 1
14 38484 1 1 167 ALA C C 10.624 16.263 -4.377 1.00 . A A . 167 ALA C 1 1
14 38485 1 1 167 ALA CA C 12.034 16.837 -4.219 1.00 . A A . 167 ALA CA 1 1
14 38486 1 1 167 ALA CB C 12.973 16.261 -5.279 1.00 . A A . 167 ALA CB 1 1
14 38487 1 1 167 ALA H H 12.958 15.499 -2.806 1.00 . A A . 167 ALA H 1 1
14 38488 1 1 167 ALA HA H 12.014 17.914 -4.289 1.00 . A A . 167 ALA HA 1 1
14 38489 1 1 167 ALA HB1 H 12.398 15.940 -6.134 1.00 . A A . 167 ALA HB1 1 1
14 38490 1 1 167 ALA HB2 H 13.506 15.415 -4.866 1.00 . A A . 167 ALA HB2 1 1
14 38491 1 1 167 ALA HB3 H 13.681 17.017 -5.584 1.00 . A A . 167 ALA HB3 1 1
14 38492 1 1 167 ALA N N 12.616 16.411 -2.913 1.00 . A A . 167 ALA N 1 1
14 38493 1 1 167 ALA O O 9.795 16.812 -5.075 1.00 . A A . 167 ALA O 1 1
14 38494 1 1 168 LYS C C 8.894 13.346 -2.886 1.00 . A A . 168 LYS C 1 1
14 38495 1 1 168 LYS CA C 8.993 14.543 -3.828 1.00 . A A . 168 LYS CA 1 1
14 38496 1 1 168 LYS CB C 8.857 14.092 -5.280 1.00 . A A . 168 LYS CB 1 1
14 38497 1 1 168 LYS CD C 7.240 13.238 -6.984 1.00 . A A . 168 LYS CD 1 1
14 38498 1 1 168 LYS CE C 6.218 12.119 -7.193 1.00 . A A . 168 LYS CE 1 1
14 38499 1 1 168 LYS CG C 7.497 13.421 -5.487 1.00 . A A . 168 LYS CG 1 1
14 38500 1 1 168 LYS H H 11.028 14.740 -3.166 1.00 . A A . 168 LYS H 1 1
14 38501 1 1 168 LYS HA H 8.230 15.270 -3.595 1.00 . A A . 168 LYS HA 1 1
14 38502 1 1 168 LYS HB2 H 8.934 14.950 -5.927 1.00 . A A . 168 LYS HB2 1 1
14 38503 1 1 168 LYS HB3 H 9.642 13.390 -5.513 1.00 . A A . 168 LYS HB3 1 1
14 38504 1 1 168 LYS HD2 H 6.856 14.159 -7.398 1.00 . A A . 168 LYS HD2 1 1
14 38505 1 1 168 LYS HD3 H 8.163 12.976 -7.478 1.00 . A A . 168 LYS HD3 1 1
14 38506 1 1 168 LYS HE2 H 6.367 11.650 -8.157 1.00 . A A . 168 LYS HE2 1 1
14 38507 1 1 168 LYS HE3 H 6.291 11.388 -6.403 1.00 . A A . 168 LYS HE3 1 1
14 38508 1 1 168 LYS HG2 H 7.494 12.456 -4.999 1.00 . A A . 168 LYS HG2 1 1
14 38509 1 1 168 LYS HG3 H 6.721 14.040 -5.063 1.00 . A A . 168 LYS HG3 1 1
14 38510 1 1 168 LYS HZ1 H 4.803 13.449 -7.945 1.00 . A A . 168 LYS HZ1 1 1
14 38511 1 1 168 LYS HZ2 H 4.807 13.324 -6.250 1.00 . A A . 168 LYS HZ2 1 1
14 38512 1 1 168 LYS HZ3 H 4.136 12.082 -7.195 1.00 . A A . 168 LYS HZ3 1 1
14 38513 1 1 168 LYS N N 10.347 15.160 -3.727 1.00 . A A . 168 LYS N 1 1
14 38514 1 1 168 LYS NZ N 4.891 12.794 -7.142 1.00 . A A . 168 LYS NZ 1 1
14 38515 1 1 168 LYS O O 9.591 12.361 -3.034 1.00 . A A . 168 LYS O 1 1
14 38516 1 1 169 SER C C 7.120 11.147 -1.613 1.00 . A A . 169 SER C 1 1
14 38517 1 1 169 SER CA C 7.868 12.309 -0.951 1.00 . A A . 169 SER CA 1 1
14 38518 1 1 169 SER CB C 7.045 12.889 0.198 1.00 . A A . 169 SER CB 1 1
14 38519 1 1 169 SER H H 7.489 14.241 -1.833 1.00 . A A . 169 SER H 1 1
14 38520 1 1 169 SER HA H 8.829 11.981 -0.588 1.00 . A A . 169 SER HA 1 1
14 38521 1 1 169 SER HB2 H 7.660 13.553 0.784 1.00 . A A . 169 SER HB2 1 1
14 38522 1 1 169 SER HB3 H 6.206 13.440 -0.204 1.00 . A A . 169 SER HB3 1 1
14 38523 1 1 169 SER HG H 7.326 11.508 1.540 1.00 . A A . 169 SER HG 1 1
14 38524 1 1 169 SER N N 8.031 13.432 -1.919 1.00 . A A . 169 SER N 1 1
14 38525 1 1 169 SER O O 6.155 11.345 -2.322 1.00 . A A . 169 SER O 1 1
14 38526 1 1 169 SER OG O 6.582 11.831 1.026 1.00 . A A . 169 SER OG 1 1
14 38527 1 1 170 PHE C C 6.788 7.616 -0.993 1.00 . A A . 170 PHE C 1 1
14 38528 1 1 170 PHE CA C 6.884 8.761 -2.004 1.00 . A A . 170 PHE CA 1 1
14 38529 1 1 170 PHE CB C 7.778 8.368 -3.175 1.00 . A A . 170 PHE CB 1 1
14 38530 1 1 170 PHE CD1 C 6.873 6.136 -3.916 1.00 . A A . 170 PHE CD1 1 1
14 38531 1 1 170 PHE CD2 C 6.416 8.091 -5.276 1.00 . A A . 170 PHE CD2 1 1
14 38532 1 1 170 PHE CE1 C 6.158 5.341 -4.820 1.00 . A A . 170 PHE CE1 1 1
14 38533 1 1 170 PHE CE2 C 5.701 7.296 -6.179 1.00 . A A . 170 PHE CE2 1 1
14 38534 1 1 170 PHE CG C 7.003 7.512 -4.145 1.00 . A A . 170 PHE CG 1 1
14 38535 1 1 170 PHE CZ C 5.571 5.921 -5.951 1.00 . A A . 170 PHE CZ 1 1
14 38536 1 1 170 PHE H H 8.348 9.806 -0.815 1.00 . A A . 170 PHE H 1 1
14 38537 1 1 170 PHE HA H 5.907 9.032 -2.362 1.00 . A A . 170 PHE HA 1 1
14 38538 1 1 170 PHE HB2 H 8.122 9.259 -3.676 1.00 . A A . 170 PHE HB2 1 1
14 38539 1 1 170 PHE HB3 H 8.625 7.813 -2.805 1.00 . A A . 170 PHE HB3 1 1
14 38540 1 1 170 PHE HD1 H 7.326 5.690 -3.043 1.00 . A A . 170 PHE HD1 1 1
14 38541 1 1 170 PHE HD2 H 6.516 9.152 -5.453 1.00 . A A . 170 PHE HD2 1 1
14 38542 1 1 170 PHE HE1 H 6.058 4.280 -4.643 1.00 . A A . 170 PHE HE1 1 1
14 38543 1 1 170 PHE HE2 H 5.249 7.744 -7.052 1.00 . A A . 170 PHE HE2 1 1
14 38544 1 1 170 PHE HZ H 5.020 5.308 -6.647 1.00 . A A . 170 PHE HZ 1 1
14 38545 1 1 170 PHE N N 7.565 9.939 -1.388 1.00 . A A . 170 PHE N 1 1
14 38546 1 1 170 PHE O O 7.671 7.424 -0.180 1.00 . A A . 170 PHE O 1 1
14 38547 1 1 171 THR C C 5.028 4.482 -0.779 1.00 . A A . 171 THR C 1 1
14 38548 1 1 171 THR CA C 5.583 5.723 -0.072 1.00 . A A . 171 THR CA 1 1
14 38549 1 1 171 THR CB C 4.595 6.224 0.983 1.00 . A A . 171 THR CB 1 1
14 38550 1 1 171 THR CG2 C 4.455 5.179 2.091 1.00 . A A . 171 THR CG2 1 1
14 38551 1 1 171 THR H H 5.028 7.025 -1.700 1.00 . A A . 171 THR H 1 1
14 38552 1 1 171 THR HA H 6.531 5.498 0.389 1.00 . A A . 171 THR HA 1 1
14 38553 1 1 171 THR HB H 3.632 6.389 0.526 1.00 . A A . 171 THR HB 1 1
14 38554 1 1 171 THR HG1 H 5.834 7.243 2.085 1.00 . A A . 171 THR HG1 1 1
14 38555 1 1 171 THR HG21 H 5.152 5.401 2.886 1.00 . A A . 171 THR HG21 1 1
14 38556 1 1 171 THR HG22 H 4.664 4.199 1.692 1.00 . A A . 171 THR HG22 1 1
14 38557 1 1 171 THR HG23 H 3.448 5.202 2.481 1.00 . A A . 171 THR HG23 1 1
14 38558 1 1 171 THR N N 5.727 6.854 -1.036 1.00 . A A . 171 THR N 1 1
14 38559 1 1 171 THR O O 4.040 4.544 -1.485 1.00 . A A . 171 THR O 1 1
14 38560 1 1 171 THR OG1 O 5.073 7.443 1.535 1.00 . A A . 171 THR OG1 1 1
14 38561 1 1 172 LEU C C 5.095 0.982 -0.206 1.00 . A A . 172 LEU C 1 1
14 38562 1 1 172 LEU CA C 5.190 2.112 -1.243 1.00 . A A . 172 LEU CA 1 1
14 38563 1 1 172 LEU CB C 6.253 1.808 -2.298 1.00 . A A . 172 LEU CB 1 1
14 38564 1 1 172 LEU CD1 C 5.922 0.429 -4.356 1.00 . A A . 172 LEU CD1 1 1
14 38565 1 1 172 LEU CD2 C 7.286 -0.453 -2.454 1.00 . A A . 172 LEU CD2 1 1
14 38566 1 1 172 LEU CG C 6.066 0.386 -2.835 1.00 . A A . 172 LEU CG 1 1
14 38567 1 1 172 LEU H H 6.454 3.326 -0.027 1.00 . A A . 172 LEU H 1 1
14 38568 1 1 172 LEU HA H 4.243 2.280 -1.716 1.00 . A A . 172 LEU HA 1 1
14 38569 1 1 172 LEU HB2 H 6.163 2.515 -3.109 1.00 . A A . 172 LEU HB2 1 1
14 38570 1 1 172 LEU HB3 H 7.233 1.898 -1.853 1.00 . A A . 172 LEU HB3 1 1
14 38571 1 1 172 LEU HD11 H 5.587 1.411 -4.657 1.00 . A A . 172 LEU HD11 1 1
14 38572 1 1 172 LEU HD12 H 5.196 -0.308 -4.668 1.00 . A A . 172 LEU HD12 1 1
14 38573 1 1 172 LEU HD13 H 6.874 0.216 -4.815 1.00 . A A . 172 LEU HD13 1 1
14 38574 1 1 172 LEU HD21 H 7.242 -0.694 -1.403 1.00 . A A . 172 LEU HD21 1 1
14 38575 1 1 172 LEU HD22 H 8.186 0.109 -2.657 1.00 . A A . 172 LEU HD22 1 1
14 38576 1 1 172 LEU HD23 H 7.291 -1.364 -3.034 1.00 . A A . 172 LEU HD23 1 1
14 38577 1 1 172 LEU HG H 5.178 -0.051 -2.404 1.00 . A A . 172 LEU HG 1 1
14 38578 1 1 172 LEU N N 5.664 3.355 -0.593 1.00 . A A . 172 LEU N 1 1
14 38579 1 1 172 LEU O O 5.924 0.871 0.676 1.00 . A A . 172 LEU O 1 1
14 38580 1 1 173 GLN C C 3.950 -2.325 -0.046 1.00 . A A . 173 GLN C 1 1
14 38581 1 1 173 GLN CA C 3.947 -0.971 0.678 1.00 . A A . 173 GLN CA 1 1
14 38582 1 1 173 GLN CB C 2.600 -0.722 1.364 1.00 . A A . 173 GLN CB 1 1
14 38583 1 1 173 GLN CD C 0.908 -2.369 2.195 1.00 . A A . 173 GLN CD 1 1
14 38584 1 1 173 GLN CG C 2.327 -1.827 2.390 1.00 . A A . 173 GLN CG 1 1
14 38585 1 1 173 GLN H H 3.434 0.255 -1.024 1.00 . A A . 173 GLN H 1 1
14 38586 1 1 173 GLN HA H 4.739 -0.935 1.404 1.00 . A A . 173 GLN HA 1 1
14 38587 1 1 173 GLN HB2 H 2.626 0.235 1.867 1.00 . A A . 173 GLN HB2 1 1
14 38588 1 1 173 GLN HB3 H 1.815 -0.715 0.624 1.00 . A A . 173 GLN HB3 1 1
14 38589 1 1 173 GLN HE21 H 0.355 -1.991 4.064 1.00 . A A . 173 GLN HE21 1 1
14 38590 1 1 173 GLN HE22 H -0.838 -2.694 3.082 1.00 . A A . 173 GLN HE22 1 1
14 38591 1 1 173 GLN HG2 H 3.040 -2.627 2.256 1.00 . A A . 173 GLN HG2 1 1
14 38592 1 1 173 GLN HG3 H 2.422 -1.423 3.387 1.00 . A A . 173 GLN HG3 1 1
14 38593 1 1 173 GLN N N 4.091 0.147 -0.305 1.00 . A A . 173 GLN N 1 1
14 38594 1 1 173 GLN NE2 N 0.072 -2.349 3.198 1.00 . A A . 173 GLN NE2 1 1
14 38595 1 1 173 GLN O O 3.006 -2.683 -0.719 1.00 . A A . 173 GLN O 1 1
14 38596 1 1 173 GLN OE1 O 0.558 -2.814 1.120 1.00 . A A . 173 GLN OE1 1 1
14 38597 1 1 174 VAL C C 4.269 -5.451 0.188 1.00 . A A . 174 VAL C 1 1
14 38598 1 1 174 VAL CA C 5.072 -4.407 -0.595 1.00 . A A . 174 VAL CA 1 1
14 38599 1 1 174 VAL CB C 6.572 -4.761 -0.643 1.00 . A A . 174 VAL CB 1 1
14 38600 1 1 174 VAL CG1 C 6.859 -6.049 0.139 1.00 . A A . 174 VAL CG1 1 1
14 38601 1 1 174 VAL CG2 C 6.995 -4.964 -2.100 1.00 . A A . 174 VAL CG2 1 1
14 38602 1 1 174 VAL H H 5.763 -2.774 0.635 1.00 . A A . 174 VAL H 1 1
14 38603 1 1 174 VAL HA H 4.688 -4.322 -1.599 1.00 . A A . 174 VAL HA 1 1
14 38604 1 1 174 VAL HB H 7.144 -3.952 -0.214 1.00 . A A . 174 VAL HB 1 1
14 38605 1 1 174 VAL HG11 H 6.628 -5.896 1.181 1.00 . A A . 174 VAL HG11 1 1
14 38606 1 1 174 VAL HG12 H 7.903 -6.307 0.037 1.00 . A A . 174 VAL HG12 1 1
14 38607 1 1 174 VAL HG13 H 6.251 -6.851 -0.251 1.00 . A A . 174 VAL HG13 1 1
14 38608 1 1 174 VAL HG21 H 6.734 -5.965 -2.413 1.00 . A A . 174 VAL HG21 1 1
14 38609 1 1 174 VAL HG22 H 8.061 -4.826 -2.188 1.00 . A A . 174 VAL HG22 1 1
14 38610 1 1 174 VAL HG23 H 6.484 -4.248 -2.726 1.00 . A A . 174 VAL HG23 1 1
14 38611 1 1 174 VAL N N 5.009 -3.080 0.088 1.00 . A A . 174 VAL N 1 1
14 38612 1 1 174 VAL O O 4.157 -5.389 1.397 1.00 . A A . 174 VAL O 1 1
14 38613 1 1 175 TYR C C 3.055 -8.789 -0.591 1.00 . A A . 175 TYR C 1 1
14 38614 1 1 175 TYR CA C 2.928 -7.476 0.185 1.00 . A A . 175 TYR CA 1 1
14 38615 1 1 175 TYR CB C 1.482 -6.976 0.162 1.00 . A A . 175 TYR CB 1 1
14 38616 1 1 175 TYR CD1 C 0.217 -9.040 0.864 1.00 . A A . 175 TYR CD1 1 1
14 38617 1 1 175 TYR CD2 C 0.355 -7.176 2.407 1.00 . A A . 175 TYR CD2 1 1
14 38618 1 1 175 TYR CE1 C -0.542 -9.757 1.798 1.00 . A A . 175 TYR CE1 1 1
14 38619 1 1 175 TYR CE2 C -0.403 -7.892 3.341 1.00 . A A . 175 TYR CE2 1 1
14 38620 1 1 175 TYR CG C 0.664 -7.749 1.169 1.00 . A A . 175 TYR CG 1 1
14 38621 1 1 175 TYR CZ C -0.851 -9.182 3.036 1.00 . A A . 175 TYR CZ 1 1
14 38622 1 1 175 TYR H H 3.830 -6.442 -1.473 1.00 . A A . 175 TYR H 1 1
14 38623 1 1 175 TYR HA H 3.262 -7.601 1.202 1.00 . A A . 175 TYR HA 1 1
14 38624 1 1 175 TYR HB2 H 1.462 -5.926 0.411 1.00 . A A . 175 TYR HB2 1 1
14 38625 1 1 175 TYR HB3 H 1.067 -7.121 -0.825 1.00 . A A . 175 TYR HB3 1 1
14 38626 1 1 175 TYR HD1 H 0.455 -9.484 -0.092 1.00 . A A . 175 TYR HD1 1 1
14 38627 1 1 175 TYR HD2 H 0.701 -6.179 2.642 1.00 . A A . 175 TYR HD2 1 1
14 38628 1 1 175 TYR HE1 H -0.888 -10.753 1.563 1.00 . A A . 175 TYR HE1 1 1
14 38629 1 1 175 TYR HE2 H -0.641 -7.448 4.296 1.00 . A A . 175 TYR HE2 1 1
14 38630 1 1 175 TYR HH H -2.466 -10.046 3.578 1.00 . A A . 175 TYR HH 1 1
14 38631 1 1 175 TYR N N 3.717 -6.414 -0.500 1.00 . A A . 175 TYR N 1 1
14 38632 1 1 175 TYR O O 2.330 -9.036 -1.534 1.00 . A A . 175 TYR O 1 1
14 38633 1 1 175 TYR OH O -1.598 -9.889 3.957 1.00 . A A . 175 TYR OH 1 1
14 38634 1 1 176 TYR C C 3.230 -11.993 -0.355 1.00 . A A . 176 TYR C 1 1
14 38635 1 1 176 TYR CA C 4.162 -10.921 -0.927 1.00 . A A . 176 TYR CA 1 1
14 38636 1 1 176 TYR CB C 5.622 -11.301 -0.687 1.00 . A A . 176 TYR CB 1 1
14 38637 1 1 176 TYR CD1 C 6.719 -9.315 -1.786 1.00 . A A . 176 TYR CD1 1 1
14 38638 1 1 176 TYR CD2 C 7.051 -11.514 -2.752 1.00 . A A . 176 TYR CD2 1 1
14 38639 1 1 176 TYR CE1 C 7.520 -8.754 -2.787 1.00 . A A . 176 TYR CE1 1 1
14 38640 1 1 176 TYR CE2 C 7.852 -10.952 -3.754 1.00 . A A . 176 TYR CE2 1 1
14 38641 1 1 176 TYR CG C 6.485 -10.695 -1.769 1.00 . A A . 176 TYR CG 1 1
14 38642 1 1 176 TYR CZ C 8.087 -9.572 -3.772 1.00 . A A . 176 TYR CZ 1 1
14 38643 1 1 176 TYR H H 4.557 -9.405 0.554 1.00 . A A . 176 TYR H 1 1
14 38644 1 1 176 TYR HA H 3.985 -10.788 -1.982 1.00 . A A . 176 TYR HA 1 1
14 38645 1 1 176 TYR HB2 H 5.938 -10.928 0.276 1.00 . A A . 176 TYR HB2 1 1
14 38646 1 1 176 TYR HB3 H 5.723 -12.376 -0.709 1.00 . A A . 176 TYR HB3 1 1
14 38647 1 1 176 TYR HD1 H 6.281 -8.684 -1.027 1.00 . A A . 176 TYR HD1 1 1
14 38648 1 1 176 TYR HD2 H 6.871 -12.579 -2.739 1.00 . A A . 176 TYR HD2 1 1
14 38649 1 1 176 TYR HE1 H 7.701 -7.689 -2.801 1.00 . A A . 176 TYR HE1 1 1
14 38650 1 1 176 TYR HE2 H 8.289 -11.584 -4.514 1.00 . A A . 176 TYR HE2 1 1
14 38651 1 1 176 TYR HH H 8.544 -9.320 -5.607 1.00 . A A . 176 TYR HH 1 1
14 38652 1 1 176 TYR N N 3.979 -9.628 -0.206 1.00 . A A . 176 TYR N 1 1
14 38653 1 1 176 TYR O O 3.468 -12.529 0.710 1.00 . A A . 176 TYR O 1 1
14 38654 1 1 176 TYR OH O 8.876 -9.018 -4.758 1.00 . A A . 176 TYR OH 1 1
14 38655 1 1 177 ARG C C 0.788 -13.051 0.880 1.00 . A A . 177 ARG C 1 1
14 38656 1 1 177 ARG CA C 1.222 -13.358 -0.559 1.00 . A A . 177 ARG CA 1 1
14 38657 1 1 177 ARG CB C 2.009 -14.673 -0.612 1.00 . A A . 177 ARG CB 1 1
14 38658 1 1 177 ARG CD C 1.399 -17.070 -0.984 1.00 . A A . 177 ARG CD 1 1
14 38659 1 1 177 ARG CG C 1.311 -15.654 -1.558 1.00 . A A . 177 ARG CG 1 1
14 38660 1 1 177 ARG CZ C 3.453 -18.351 -1.005 1.00 . A A . 177 ARG CZ 1 1
14 38661 1 1 177 ARG H H 2.001 -11.870 -1.913 1.00 . A A . 177 ARG H 1 1
14 38662 1 1 177 ARG HA H 0.360 -13.419 -1.204 1.00 . A A . 177 ARG HA 1 1
14 38663 1 1 177 ARG HB2 H 3.010 -14.478 -0.970 1.00 . A A . 177 ARG HB2 1 1
14 38664 1 1 177 ARG HB3 H 2.059 -15.103 0.376 1.00 . A A . 177 ARG HB3 1 1
14 38665 1 1 177 ARG HD2 H 1.580 -17.032 0.081 1.00 . A A . 177 ARG HD2 1 1
14 38666 1 1 177 ARG HD3 H 0.493 -17.618 -1.194 1.00 . A A . 177 ARG HD3 1 1
14 38667 1 1 177 ARG HE H 2.629 -17.629 -2.661 1.00 . A A . 177 ARG HE 1 1
14 38668 1 1 177 ARG HG2 H 0.274 -15.372 -1.667 1.00 . A A . 177 ARG HG2 1 1
14 38669 1 1 177 ARG HG3 H 1.794 -15.629 -2.524 1.00 . A A . 177 ARG HG3 1 1
14 38670 1 1 177 ARG HH11 H 2.120 -19.348 0.106 1.00 . A A . 177 ARG HH11 1 1
14 38671 1 1 177 ARG HH12 H 3.784 -19.694 0.442 1.00 . A A . 177 ARG HH12 1 1
14 38672 1 1 177 ARG HH21 H 5.000 -17.508 -1.958 1.00 . A A . 177 ARG HH21 1 1
14 38673 1 1 177 ARG HH22 H 5.413 -18.654 -0.727 1.00 . A A . 177 ARG HH22 1 1
14 38674 1 1 177 ARG N N 2.171 -12.314 -1.055 1.00 . A A . 177 ARG N 1 1
14 38675 1 1 177 ARG NE N 2.550 -17.701 -1.688 1.00 . A A . 177 ARG NE 1 1
14 38676 1 1 177 ARG NH1 N 3.091 -19.197 -0.081 1.00 . A A . 177 ARG NH1 1 1
14 38677 1 1 177 ARG NH2 N 4.721 -18.156 -1.249 1.00 . A A . 177 ARG NH2 1 1
14 38678 1 1 177 ARG O O 1.009 -11.969 1.387 1.00 . A A . 177 ARG O 1 1
14 38679 1 1 178 MET C C 0.230 -14.895 3.849 1.00 . A A . 178 MET C 1 1
14 38680 1 1 178 MET CA C -0.274 -13.769 2.941 1.00 . A A . 178 MET CA 1 1
14 38681 1 1 178 MET CB C -1.804 -13.771 2.878 1.00 . A A . 178 MET CB 1 1
14 38682 1 1 178 MET CE C -2.765 -16.637 0.096 1.00 . A A . 178 MET CE 1 1
14 38683 1 1 178 MET CG C -2.297 -15.094 2.280 1.00 . A A . 178 MET CG 1 1
14 38684 1 1 178 MET H H 0.010 -14.864 1.106 1.00 . A A . 178 MET H 1 1
14 38685 1 1 178 MET HA H 0.077 -12.813 3.296 1.00 . A A . 178 MET HA 1 1
14 38686 1 1 178 MET HB2 H -2.204 -13.657 3.875 1.00 . A A . 178 MET HB2 1 1
14 38687 1 1 178 MET HB3 H -2.140 -12.952 2.260 1.00 . A A . 178 MET HB3 1 1
14 38688 1 1 178 MET HE1 H -2.935 -17.204 1.002 1.00 . A A . 178 MET HE1 1 1
14 38689 1 1 178 MET HE2 H -1.858 -16.981 -0.375 1.00 . A A . 178 MET HE2 1 1
14 38690 1 1 178 MET HE3 H -3.596 -16.773 -0.582 1.00 . A A . 178 MET HE3 1 1
14 38691 1 1 178 MET HG2 H -1.546 -15.856 2.424 1.00 . A A . 178 MET HG2 1 1
14 38692 1 1 178 MET HG3 H -3.211 -15.392 2.772 1.00 . A A . 178 MET HG3 1 1
14 38693 1 1 178 MET N N 0.175 -13.999 1.536 1.00 . A A . 178 MET N 1 1
14 38694 1 1 178 MET O O -0.462 -15.215 4.802 1.00 . A A . 178 MET O 1 1
14 38695 1 1 178 MET OXT O 1.298 -15.416 3.575 1.00 . A A . 178 MET OXT 1 1
14 38696 1 1 178 MET SD S -2.606 -14.882 0.509 1.00 . A A . 178 MET SD 1 1
15 38697 1 1 1 ASP C C -9.325 2.451 11.667 1.00 . A A . 1 ASP C 1 1
15 38698 1 1 1 ASP CA C -10.274 2.608 10.475 1.00 . A A . 1 ASP CA 1 1
15 38699 1 1 1 ASP CB C -10.461 1.270 9.758 1.00 . A A . 1 ASP CB 1 1
15 38700 1 1 1 ASP CG C -11.542 0.456 10.470 1.00 . A A . 1 ASP CG 1 1
15 38701 1 1 1 ASP H1 H -9.476 4.439 9.883 1.00 . A A . 1 ASP H1 1 1
15 38702 1 1 1 ASP H2 H -10.339 3.633 8.662 1.00 . A A . 1 ASP H2 1 1
15 38703 1 1 1 ASP H3 H -8.786 3.100 9.102 1.00 . A A . 1 ASP H3 1 1
15 38704 1 1 1 ASP HA H -11.230 2.988 10.800 1.00 . A A . 1 ASP HA 1 1
15 38705 1 1 1 ASP HB2 H -10.758 1.449 8.735 1.00 . A A . 1 ASP HB2 1 1
15 38706 1 1 1 ASP HB3 H -9.532 0.721 9.773 1.00 . A A . 1 ASP HB3 1 1
15 38707 1 1 1 ASP N N -9.674 3.513 9.454 1.00 . A A . 1 ASP N 1 1
15 38708 1 1 1 ASP O O -8.119 2.465 11.517 1.00 . A A . 1 ASP O 1 1
15 38709 1 1 1 ASP OD1 O -12.710 0.735 10.248 1.00 . A A . 1 ASP OD1 1 1
15 38710 1 1 1 ASP OD2 O -11.186 -0.434 11.225 1.00 . A A . 1 ASP OD2 1 1
15 38711 1 1 2 ASP C C -7.965 3.273 14.128 1.00 . A A . 2 ASP C 1 1
15 38712 1 1 2 ASP CA C -8.999 2.144 14.061 1.00 . A A . 2 ASP CA 1 1
15 38713 1 1 2 ASP CB C -8.306 0.791 13.885 1.00 . A A . 2 ASP CB 1 1
15 38714 1 1 2 ASP CG C -7.981 0.202 15.258 1.00 . A A . 2 ASP CG 1 1
15 38715 1 1 2 ASP H H -10.839 2.295 12.945 1.00 . A A . 2 ASP H 1 1
15 38716 1 1 2 ASP HA H -9.603 2.133 14.953 1.00 . A A . 2 ASP HA 1 1
15 38717 1 1 2 ASP HB2 H -8.961 0.118 13.349 1.00 . A A . 2 ASP HB2 1 1
15 38718 1 1 2 ASP HB3 H -7.391 0.925 13.327 1.00 . A A . 2 ASP HB3 1 1
15 38719 1 1 2 ASP N N -9.864 2.302 12.851 1.00 . A A . 2 ASP N 1 1
15 38720 1 1 2 ASP O O -6.814 3.054 14.455 1.00 . A A . 2 ASP O 1 1
15 38721 1 1 2 ASP OD1 O -7.443 0.925 16.079 1.00 . A A . 2 ASP OD1 1 1
15 38722 1 1 2 ASP OD2 O -8.275 -0.964 15.465 1.00 . A A . 2 ASP OD2 1 1
15 38723 1 1 3 ALA C C -6.163 5.317 13.035 1.00 . A A . 3 ALA C 1 1
15 38724 1 1 3 ALA CA C -7.413 5.629 13.865 1.00 . A A . 3 ALA CA 1 1
15 38725 1 1 3 ALA CB C -7.049 5.793 15.342 1.00 . A A . 3 ALA CB 1 1
15 38726 1 1 3 ALA H H -9.300 4.629 13.562 1.00 . A A . 3 ALA H 1 1
15 38727 1 1 3 ALA HA H -7.890 6.526 13.503 1.00 . A A . 3 ALA HA 1 1
15 38728 1 1 3 ALA HB1 H -6.532 4.909 15.686 1.00 . A A . 3 ALA HB1 1 1
15 38729 1 1 3 ALA HB2 H -7.950 5.931 15.921 1.00 . A A . 3 ALA HB2 1 1
15 38730 1 1 3 ALA HB3 H -6.408 6.654 15.462 1.00 . A A . 3 ALA HB3 1 1
15 38731 1 1 3 ALA N N -8.368 4.479 13.822 1.00 . A A . 3 ALA N 1 1
15 38732 1 1 3 ALA O O -5.090 5.822 13.299 1.00 . A A . 3 ALA O 1 1
15 38733 1 1 4 GLU C C -5.563 3.864 9.747 1.00 . A A . 4 GLU C 1 1
15 38734 1 1 4 GLU CA C -5.118 4.141 11.186 1.00 . A A . 4 GLU CA 1 1
15 38735 1 1 4 GLU CB C -4.534 2.877 11.818 1.00 . A A . 4 GLU CB 1 1
15 38736 1 1 4 GLU CD C -2.814 2.032 13.421 1.00 . A A . 4 GLU CD 1 1
15 38737 1 1 4 GLU CG C -3.596 3.265 12.963 1.00 . A A . 4 GLU CG 1 1
15 38738 1 1 4 GLU H H -7.172 4.092 11.840 1.00 . A A . 4 GLU H 1 1
15 38739 1 1 4 GLU HA H -4.390 4.936 11.211 1.00 . A A . 4 GLU HA 1 1
15 38740 1 1 4 GLU HB2 H -5.337 2.263 12.200 1.00 . A A . 4 GLU HB2 1 1
15 38741 1 1 4 GLU HB3 H -3.982 2.326 11.073 1.00 . A A . 4 GLU HB3 1 1
15 38742 1 1 4 GLU HG2 H -2.908 4.024 12.622 1.00 . A A . 4 GLU HG2 1 1
15 38743 1 1 4 GLU HG3 H -4.176 3.648 13.789 1.00 . A A . 4 GLU HG3 1 1
15 38744 1 1 4 GLU N N -6.297 4.487 12.033 1.00 . A A . 4 GLU N 1 1
15 38745 1 1 4 GLU O O -5.963 2.767 9.413 1.00 . A A . 4 GLU O 1 1
15 38746 1 1 4 GLU OE1 O -2.491 1.213 12.576 1.00 . A A . 4 GLU OE1 1 1
15 38747 1 1 4 GLU OE2 O -2.551 1.929 14.607 1.00 . A A . 4 GLU OE2 1 1
15 38748 1 1 5 ASN C C -4.734 4.923 6.531 1.00 . A A . 5 ASN C 1 1
15 38749 1 1 5 ASN CA C -5.909 4.646 7.476 1.00 . A A . 5 ASN CA 1 1
15 38750 1 1 5 ASN CB C -7.037 5.654 7.242 1.00 . A A . 5 ASN CB 1 1
15 38751 1 1 5 ASN CG C -6.521 7.074 7.486 1.00 . A A . 5 ASN CG 1 1
15 38752 1 1 5 ASN H H -5.165 5.728 9.186 1.00 . A A . 5 ASN H 1 1
15 38753 1 1 5 ASN HA H -6.277 3.642 7.334 1.00 . A A . 5 ASN HA 1 1
15 38754 1 1 5 ASN HB2 H -7.390 5.568 6.224 1.00 . A A . 5 ASN HB2 1 1
15 38755 1 1 5 ASN HB3 H -7.850 5.447 7.922 1.00 . A A . 5 ASN HB3 1 1
15 38756 1 1 5 ASN HD21 H -5.535 7.162 5.765 1.00 . A A . 5 ASN HD21 1 1
15 38757 1 1 5 ASN HD22 H -5.430 8.552 6.735 1.00 . A A . 5 ASN HD22 1 1
15 38758 1 1 5 ASN N N -5.493 4.852 8.895 1.00 . A A . 5 ASN N 1 1
15 38759 1 1 5 ASN ND2 N -5.766 7.644 6.588 1.00 . A A . 5 ASN ND2 1 1
15 38760 1 1 5 ASN O O -4.915 5.135 5.348 1.00 . A A . 5 ASN O 1 1
15 38761 1 1 5 ASN OD1 O -6.807 7.670 8.505 1.00 . A A . 5 ASN OD1 1 1
15 38762 1 1 6 ILE C C -1.737 3.882 5.689 1.00 . A A . 6 ILE C 1 1
15 38763 1 1 6 ILE CA C -2.349 5.195 6.187 1.00 . A A . 6 ILE CA 1 1
15 38764 1 1 6 ILE CB C -1.373 5.929 7.107 1.00 . A A . 6 ILE CB 1 1
15 38765 1 1 6 ILE CD1 C 0.494 4.951 8.461 1.00 . A A . 6 ILE CD1 1 1
15 38766 1 1 6 ILE CG1 C -1.025 5.039 8.310 1.00 . A A . 6 ILE CG1 1 1
15 38767 1 1 6 ILE CG2 C -2.012 7.230 7.600 1.00 . A A . 6 ILE CG2 1 1
15 38768 1 1 6 ILE H H -3.405 4.763 7.998 1.00 . A A . 6 ILE H 1 1
15 38769 1 1 6 ILE HA H -2.619 5.825 5.357 1.00 . A A . 6 ILE HA 1 1
15 38770 1 1 6 ILE HB H -0.479 6.157 6.560 1.00 . A A . 6 ILE HB 1 1
15 38771 1 1 6 ILE HD11 H 0.912 4.451 7.600 1.00 . A A . 6 ILE HD11 1 1
15 38772 1 1 6 ILE HD12 H 0.735 4.392 9.353 1.00 . A A . 6 ILE HD12 1 1
15 38773 1 1 6 ILE HD13 H 0.907 5.945 8.537 1.00 . A A . 6 ILE HD13 1 1
15 38774 1 1 6 ILE HG12 H -1.453 5.463 9.207 1.00 . A A . 6 ILE HG12 1 1
15 38775 1 1 6 ILE HG13 H -1.427 4.049 8.155 1.00 . A A . 6 ILE HG13 1 1
15 38776 1 1 6 ILE HG21 H -1.236 7.933 7.866 1.00 . A A . 6 ILE HG21 1 1
15 38777 1 1 6 ILE HG22 H -2.625 7.024 8.465 1.00 . A A . 6 ILE HG22 1 1
15 38778 1 1 6 ILE HG23 H -2.624 7.650 6.816 1.00 . A A . 6 ILE HG23 1 1
15 38779 1 1 6 ILE N N -3.532 4.928 7.046 1.00 . A A . 6 ILE N 1 1
15 38780 1 1 6 ILE O O -0.575 3.821 5.338 1.00 . A A . 6 ILE O 1 1
15 38781 1 1 7 GLU C C -3.072 0.745 4.443 1.00 . A A . 7 GLU C 1 1
15 38782 1 1 7 GLU CA C -1.980 1.523 5.182 1.00 . A A . 7 GLU CA 1 1
15 38783 1 1 7 GLU CB C -1.563 0.782 6.454 1.00 . A A . 7 GLU CB 1 1
15 38784 1 1 7 GLU CD C 0.233 1.011 8.174 1.00 . A A . 7 GLU CD 1 1
15 38785 1 1 7 GLU CG C -0.059 0.951 6.674 1.00 . A A . 7 GLU CG 1 1
15 38786 1 1 7 GLU H H -3.443 2.909 5.944 1.00 . A A . 7 GLU H 1 1
15 38787 1 1 7 GLU HA H -1.124 1.671 4.544 1.00 . A A . 7 GLU HA 1 1
15 38788 1 1 7 GLU HB2 H -2.100 1.186 7.298 1.00 . A A . 7 GLU HB2 1 1
15 38789 1 1 7 GLU HB3 H -1.794 -0.269 6.350 1.00 . A A . 7 GLU HB3 1 1
15 38790 1 1 7 GLU HG2 H 0.465 0.112 6.238 1.00 . A A . 7 GLU HG2 1 1
15 38791 1 1 7 GLU HG3 H 0.273 1.866 6.208 1.00 . A A . 7 GLU HG3 1 1
15 38792 1 1 7 GLU N N -2.512 2.834 5.656 1.00 . A A . 7 GLU N 1 1
15 38793 1 1 7 GLU O O -4.201 0.668 4.885 1.00 . A A . 7 GLU O 1 1
15 38794 1 1 7 GLU OE1 O -0.379 1.825 8.845 1.00 . A A . 7 GLU OE1 1 1
15 38795 1 1 7 GLU OE2 O 1.065 0.241 8.627 1.00 . A A . 7 GLU OE2 1 1
15 38796 1 1 8 TYR C C -4.171 -1.860 3.320 1.00 . A A . 8 TYR C 1 1
15 38797 1 1 8 TYR CA C -3.757 -0.609 2.548 1.00 . A A . 8 TYR CA 1 1
15 38798 1 1 8 TYR CB C -3.054 -1.034 1.260 1.00 . A A . 8 TYR CB 1 1
15 38799 1 1 8 TYR CD1 C -2.408 1.134 0.162 1.00 . A A . 8 TYR CD1 1 1
15 38800 1 1 8 TYR CD2 C -4.222 -0.158 -0.794 1.00 . A A . 8 TYR CD2 1 1
15 38801 1 1 8 TYR CE1 C -2.562 2.094 -0.843 1.00 . A A . 8 TYR CE1 1 1
15 38802 1 1 8 TYR CE2 C -4.378 0.803 -1.798 1.00 . A A . 8 TYR CE2 1 1
15 38803 1 1 8 TYR CG C -3.236 0.009 0.187 1.00 . A A . 8 TYR CG 1 1
15 38804 1 1 8 TYR CZ C -3.548 1.931 -1.824 1.00 . A A . 8 TYR CZ 1 1
15 38805 1 1 8 TYR H H -1.824 0.242 2.981 1.00 . A A . 8 TYR H 1 1
15 38806 1 1 8 TYR HA H -4.615 0.002 2.319 1.00 . A A . 8 TYR HA 1 1
15 38807 1 1 8 TYR HB2 H -2.003 -1.164 1.455 1.00 . A A . 8 TYR HB2 1 1
15 38808 1 1 8 TYR HB3 H -3.471 -1.971 0.920 1.00 . A A . 8 TYR HB3 1 1
15 38809 1 1 8 TYR HD1 H -1.649 1.260 0.918 1.00 . A A . 8 TYR HD1 1 1
15 38810 1 1 8 TYR HD2 H -4.863 -1.030 -0.774 1.00 . A A . 8 TYR HD2 1 1
15 38811 1 1 8 TYR HE1 H -1.922 2.962 -0.862 1.00 . A A . 8 TYR HE1 1 1
15 38812 1 1 8 TYR HE2 H -5.138 0.674 -2.553 1.00 . A A . 8 TYR HE2 1 1
15 38813 1 1 8 TYR HH H -2.822 3.140 -3.109 1.00 . A A . 8 TYR HH 1 1
15 38814 1 1 8 TYR N N -2.742 0.167 3.318 1.00 . A A . 8 TYR N 1 1
15 38815 1 1 8 TYR O O -3.345 -2.553 3.884 1.00 . A A . 8 TYR O 1 1
15 38816 1 1 8 TYR OH O -3.698 2.877 -2.815 1.00 . A A . 8 TYR OH 1 1
15 38817 1 1 9 LYS C C -6.155 -4.485 2.975 1.00 . A A . 9 LYS C 1 1
15 38818 1 1 9 LYS CA C -5.891 -3.407 4.025 1.00 . A A . 9 LYS CA 1 1
15 38819 1 1 9 LYS CB C -7.183 -3.038 4.757 1.00 . A A . 9 LYS CB 1 1
15 38820 1 1 9 LYS CD C -7.794 -1.544 6.669 1.00 . A A . 9 LYS CD 1 1
15 38821 1 1 9 LYS CE C -6.824 -1.979 7.769 1.00 . A A . 9 LYS CE 1 1
15 38822 1 1 9 LYS CG C -7.090 -1.611 5.311 1.00 . A A . 9 LYS CG 1 1
15 38823 1 1 9 LYS H H -6.079 -1.616 2.837 1.00 . A A . 9 LYS H 1 1
15 38824 1 1 9 LYS HA H -5.143 -3.740 4.729 1.00 . A A . 9 LYS HA 1 1
15 38825 1 1 9 LYS HB2 H -8.009 -3.107 4.070 1.00 . A A . 9 LYS HB2 1 1
15 38826 1 1 9 LYS HB3 H -7.340 -3.728 5.572 1.00 . A A . 9 LYS HB3 1 1
15 38827 1 1 9 LYS HD2 H -8.120 -0.531 6.854 1.00 . A A . 9 LYS HD2 1 1
15 38828 1 1 9 LYS HD3 H -8.649 -2.202 6.664 1.00 . A A . 9 LYS HD3 1 1
15 38829 1 1 9 LYS HE2 H -7.353 -2.521 8.541 1.00 . A A . 9 LYS HE2 1 1
15 38830 1 1 9 LYS HE3 H -6.032 -2.584 7.356 1.00 . A A . 9 LYS HE3 1 1
15 38831 1 1 9 LYS HG2 H -6.052 -1.339 5.430 1.00 . A A . 9 LYS HG2 1 1
15 38832 1 1 9 LYS HG3 H -7.567 -0.927 4.626 1.00 . A A . 9 LYS HG3 1 1
15 38833 1 1 9 LYS HZ1 H -7.003 -0.205 8.843 1.00 . A A . 9 LYS HZ1 1 1
15 38834 1 1 9 LYS HZ2 H -5.933 -0.113 7.528 1.00 . A A . 9 LYS HZ2 1 1
15 38835 1 1 9 LYS HZ3 H -5.471 -0.923 8.947 1.00 . A A . 9 LYS HZ3 1 1
15 38836 1 1 9 LYS N N -5.434 -2.175 3.321 1.00 . A A . 9 LYS N 1 1
15 38837 1 1 9 LYS NZ N -6.265 -0.709 8.313 1.00 . A A . 9 LYS NZ 1 1
15 38838 1 1 9 LYS O O -6.366 -4.182 1.818 1.00 . A A . 9 LYS O 1 1
15 38839 1 1 10 VAL C C -7.131 -7.983 2.953 1.00 . A A . 10 VAL C 1 1
15 38840 1 1 10 VAL CA C -6.371 -6.803 2.339 1.00 . A A . 10 VAL CA 1 1
15 38841 1 1 10 VAL CB C -4.975 -7.240 1.888 1.00 . A A . 10 VAL CB 1 1
15 38842 1 1 10 VAL CG1 C -5.095 -8.367 0.858 1.00 . A A . 10 VAL CG1 1 1
15 38843 1 1 10 VAL CG2 C -4.251 -6.049 1.252 1.00 . A A . 10 VAL CG2 1 1
15 38844 1 1 10 VAL H H -5.952 -5.961 4.285 1.00 . A A . 10 VAL H 1 1
15 38845 1 1 10 VAL HA H -6.917 -6.407 1.498 1.00 . A A . 10 VAL HA 1 1
15 38846 1 1 10 VAL HB H -4.414 -7.591 2.742 1.00 . A A . 10 VAL HB 1 1
15 38847 1 1 10 VAL HG11 H -4.304 -8.273 0.128 1.00 . A A . 10 VAL HG11 1 1
15 38848 1 1 10 VAL HG12 H -6.052 -8.300 0.362 1.00 . A A . 10 VAL HG12 1 1
15 38849 1 1 10 VAL HG13 H -5.014 -9.320 1.358 1.00 . A A . 10 VAL HG13 1 1
15 38850 1 1 10 VAL HG21 H -4.899 -5.578 0.530 1.00 . A A . 10 VAL HG21 1 1
15 38851 1 1 10 VAL HG22 H -3.354 -6.394 0.760 1.00 . A A . 10 VAL HG22 1 1
15 38852 1 1 10 VAL HG23 H -3.989 -5.336 2.020 1.00 . A A . 10 VAL HG23 1 1
15 38853 1 1 10 VAL N N -6.132 -5.732 3.350 1.00 . A A . 10 VAL N 1 1
15 38854 1 1 10 VAL O O -6.966 -8.312 4.112 1.00 . A A . 10 VAL O 1 1
15 38855 1 1 11 SER C C -8.952 -10.783 1.525 1.00 . A A . 11 SER C 1 1
15 38856 1 1 11 SER CA C -8.727 -9.792 2.671 1.00 . A A . 11 SER CA 1 1
15 38857 1 1 11 SER CB C -10.057 -9.214 3.153 1.00 . A A . 11 SER CB 1 1
15 38858 1 1 11 SER H H -8.057 -8.337 1.235 1.00 . A A . 11 SER H 1 1
15 38859 1 1 11 SER HA H -8.208 -10.268 3.488 1.00 . A A . 11 SER HA 1 1
15 38860 1 1 11 SER HB2 H -9.904 -8.213 3.523 1.00 . A A . 11 SER HB2 1 1
15 38861 1 1 11 SER HB3 H -10.757 -9.187 2.328 1.00 . A A . 11 SER HB3 1 1
15 38862 1 1 11 SER HG H -11.522 -10.083 4.093 1.00 . A A . 11 SER HG 1 1
15 38863 1 1 11 SER N N -7.954 -8.623 2.168 1.00 . A A . 11 SER N 1 1
15 38864 1 1 11 SER O O -9.922 -10.694 0.796 1.00 . A A . 11 SER O 1 1
15 38865 1 1 11 SER OG O -10.569 -10.027 4.201 1.00 . A A . 11 SER OG 1 1
15 38866 1 1 12 ILE C C -9.025 -13.910 0.712 1.00 . A A . 12 ILE C 1 1
15 38867 1 1 12 ILE CA C -8.205 -12.704 0.249 1.00 . A A . 12 ILE CA 1 1
15 38868 1 1 12 ILE CB C -6.770 -13.119 -0.099 1.00 . A A . 12 ILE CB 1 1
15 38869 1 1 12 ILE CD1 C -4.764 -11.622 -0.047 1.00 . A A . 12 ILE CD1 1 1
15 38870 1 1 12 ILE CG1 C -6.062 -11.951 -0.790 1.00 . A A . 12 ILE CG1 1 1
15 38871 1 1 12 ILE CG2 C -6.775 -14.331 -1.040 1.00 . A A . 12 ILE CG2 1 1
15 38872 1 1 12 ILE H H -7.275 -11.760 1.943 1.00 . A A . 12 ILE H 1 1
15 38873 1 1 12 ILE HA H -8.669 -12.241 -0.607 1.00 . A A . 12 ILE HA 1 1
15 38874 1 1 12 ILE HB H -6.245 -13.375 0.807 1.00 . A A . 12 ILE HB 1 1
15 38875 1 1 12 ILE HD11 H -4.235 -10.844 -0.575 1.00 . A A . 12 ILE HD11 1 1
15 38876 1 1 12 ILE HD12 H -4.147 -12.506 0.007 1.00 . A A . 12 ILE HD12 1 1
15 38877 1 1 12 ILE HD13 H -4.998 -11.285 0.952 1.00 . A A . 12 ILE HD13 1 1
15 38878 1 1 12 ILE HG12 H -5.833 -12.224 -1.811 1.00 . A A . 12 ILE HG12 1 1
15 38879 1 1 12 ILE HG13 H -6.706 -11.086 -0.786 1.00 . A A . 12 ILE HG13 1 1
15 38880 1 1 12 ILE HG21 H -6.223 -15.138 -0.587 1.00 . A A . 12 ILE HG21 1 1
15 38881 1 1 12 ILE HG22 H -6.312 -14.060 -1.978 1.00 . A A . 12 ILE HG22 1 1
15 38882 1 1 12 ILE HG23 H -7.791 -14.646 -1.221 1.00 . A A . 12 ILE HG23 1 1
15 38883 1 1 12 ILE N N -8.056 -11.716 1.353 1.00 . A A . 12 ILE N 1 1
15 38884 1 1 12 ILE O O -8.826 -14.445 1.785 1.00 . A A . 12 ILE O 1 1
15 38885 1 1 13 SER C C -10.626 -16.568 -0.883 1.00 . A A . 13 SER C 1 1
15 38886 1 1 13 SER CA C -10.771 -15.529 0.228 1.00 . A A . 13 SER CA 1 1
15 38887 1 1 13 SER CB C -12.202 -15.002 0.294 1.00 . A A . 13 SER CB 1 1
15 38888 1 1 13 SER H H -10.050 -13.899 -0.979 1.00 . A A . 13 SER H 1 1
15 38889 1 1 13 SER HA H -10.479 -15.941 1.179 1.00 . A A . 13 SER HA 1 1
15 38890 1 1 13 SER HB2 H -12.371 -14.529 1.248 1.00 . A A . 13 SER HB2 1 1
15 38891 1 1 13 SER HB3 H -12.350 -14.277 -0.493 1.00 . A A . 13 SER HB3 1 1
15 38892 1 1 13 SER HG H -13.728 -15.854 -0.561 1.00 . A A . 13 SER HG 1 1
15 38893 1 1 13 SER N N -9.932 -14.346 -0.115 1.00 . A A . 13 SER N 1 1
15 38894 1 1 13 SER O O -11.171 -16.416 -1.958 1.00 . A A . 13 SER O 1 1
15 38895 1 1 13 SER OG O -13.111 -16.083 0.140 1.00 . A A . 13 SER OG 1 1
15 38896 1 1 14 GLY C C -8.811 -17.983 -2.813 1.00 . A A . 14 GLY C 1 1
15 38897 1 1 14 GLY CA C -9.666 -18.621 -1.721 1.00 . A A . 14 GLY CA 1 1
15 38898 1 1 14 GLY H H -9.412 -17.702 0.211 1.00 . A A . 14 GLY H 1 1
15 38899 1 1 14 GLY HA2 H -9.162 -19.486 -1.318 1.00 . A A . 14 GLY HA2 1 1
15 38900 1 1 14 GLY HA3 H -10.619 -18.911 -2.135 1.00 . A A . 14 GLY HA3 1 1
15 38901 1 1 14 GLY N N -9.867 -17.605 -0.652 1.00 . A A . 14 GLY N 1 1
15 38902 1 1 14 GLY O O -7.661 -17.656 -2.595 1.00 . A A . 14 GLY O 1 1
15 38903 1 1 15 THR C C -9.136 -15.717 -5.315 1.00 . A A . 15 THR C 1 1
15 38904 1 1 15 THR CA C -8.589 -17.121 -5.062 1.00 . A A . 15 THR CA 1 1
15 38905 1 1 15 THR CB C -8.768 -18.006 -6.282 1.00 . A A . 15 THR CB 1 1
15 38906 1 1 15 THR CG2 C -7.878 -17.519 -7.428 1.00 . A A . 15 THR CG2 1 1
15 38907 1 1 15 THR H H -10.303 -18.025 -4.116 1.00 . A A . 15 THR H 1 1
15 38908 1 1 15 THR HA H -7.561 -17.072 -4.803 1.00 . A A . 15 THR HA 1 1
15 38909 1 1 15 THR HB H -9.776 -17.954 -6.581 1.00 . A A . 15 THR HB 1 1
15 38910 1 1 15 THR HG1 H -8.423 -19.859 -6.766 1.00 . A A . 15 THR HG1 1 1
15 38911 1 1 15 THR HG21 H -8.426 -17.573 -8.357 1.00 . A A . 15 THR HG21 1 1
15 38912 1 1 15 THR HG22 H -7.000 -18.143 -7.495 1.00 . A A . 15 THR HG22 1 1
15 38913 1 1 15 THR HG23 H -7.579 -16.496 -7.247 1.00 . A A . 15 THR HG23 1 1
15 38914 1 1 15 THR N N -9.368 -17.773 -3.971 1.00 . A A . 15 THR N 1 1
15 38915 1 1 15 THR O O -9.180 -15.242 -6.433 1.00 . A A . 15 THR O 1 1
15 38916 1 1 15 THR OG1 O -8.435 -19.347 -5.952 1.00 . A A . 15 THR OG1 1 1
15 38917 1 1 16 SER C C -9.197 -12.731 -3.580 1.00 . A A . 16 SER C 1 1
15 38918 1 1 16 SER CA C -10.062 -13.662 -4.417 1.00 . A A . 16 SER CA 1 1
15 38919 1 1 16 SER CB C -11.486 -13.701 -3.880 1.00 . A A . 16 SER CB 1 1
15 38920 1 1 16 SER H H -9.471 -15.445 -3.377 1.00 . A A . 16 SER H 1 1
15 38921 1 1 16 SER HA H -10.059 -13.362 -5.452 1.00 . A A . 16 SER HA 1 1
15 38922 1 1 16 SER HB2 H -12.103 -14.285 -4.539 1.00 . A A . 16 SER HB2 1 1
15 38923 1 1 16 SER HB3 H -11.483 -14.149 -2.899 1.00 . A A . 16 SER HB3 1 1
15 38924 1 1 16 SER HG H -12.932 -12.431 -3.600 1.00 . A A . 16 SER HG 1 1
15 38925 1 1 16 SER N N -9.536 -15.044 -4.270 1.00 . A A . 16 SER N 1 1
15 38926 1 1 16 SER O O -8.581 -13.149 -2.622 1.00 . A A . 16 SER O 1 1
15 38927 1 1 16 SER OG O -11.998 -12.377 -3.810 1.00 . A A . 16 SER OG 1 1
15 38928 1 1 17 VAL C C -8.931 -9.183 -3.019 1.00 . A A . 17 VAL C 1 1
15 38929 1 1 17 VAL CA C -8.265 -10.554 -3.147 1.00 . A A . 17 VAL CA 1 1
15 38930 1 1 17 VAL CB C -6.951 -10.461 -3.938 1.00 . A A . 17 VAL CB 1 1
15 38931 1 1 17 VAL CG1 C -5.833 -9.950 -3.030 1.00 . A A . 17 VAL CG1 1 1
15 38932 1 1 17 VAL CG2 C -6.560 -11.846 -4.461 1.00 . A A . 17 VAL CG2 1 1
15 38933 1 1 17 VAL H H -9.619 -11.167 -4.718 1.00 . A A . 17 VAL H 1 1
15 38934 1 1 17 VAL HA H -8.072 -10.967 -2.170 1.00 . A A . 17 VAL HA 1 1
15 38935 1 1 17 VAL HB H -7.078 -9.783 -4.770 1.00 . A A . 17 VAL HB 1 1
15 38936 1 1 17 VAL HG11 H -5.346 -9.109 -3.500 1.00 . A A . 17 VAL HG11 1 1
15 38937 1 1 17 VAL HG12 H -5.110 -10.740 -2.872 1.00 . A A . 17 VAL HG12 1 1
15 38938 1 1 17 VAL HG13 H -6.247 -9.647 -2.082 1.00 . A A . 17 VAL HG13 1 1
15 38939 1 1 17 VAL HG21 H -6.537 -12.546 -3.638 1.00 . A A . 17 VAL HG21 1 1
15 38940 1 1 17 VAL HG22 H -5.583 -11.797 -4.917 1.00 . A A . 17 VAL HG22 1 1
15 38941 1 1 17 VAL HG23 H -7.283 -12.173 -5.190 1.00 . A A . 17 VAL HG23 1 1
15 38942 1 1 17 VAL N N -9.125 -11.485 -3.934 1.00 . A A . 17 VAL N 1 1
15 38943 1 1 17 VAL O O -9.015 -8.428 -3.968 1.00 . A A . 17 VAL O 1 1
15 38944 1 1 18 GLU C C -9.153 -6.601 -0.852 1.00 . A A . 18 GLU C 1 1
15 38945 1 1 18 GLU CA C -10.071 -7.541 -1.638 1.00 . A A . 18 GLU CA 1 1
15 38946 1 1 18 GLU CB C -11.331 -7.859 -0.829 1.00 . A A . 18 GLU CB 1 1
15 38947 1 1 18 GLU CD C -13.478 -6.893 0.012 1.00 . A A . 18 GLU CD 1 1
15 38948 1 1 18 GLU CG C -12.072 -6.563 -0.495 1.00 . A A . 18 GLU CG 1 1
15 38949 1 1 18 GLU H H -9.326 -9.487 -1.095 1.00 . A A . 18 GLU H 1 1
15 38950 1 1 18 GLU HA H -10.342 -7.101 -2.582 1.00 . A A . 18 GLU HA 1 1
15 38951 1 1 18 GLU HB2 H -11.976 -8.504 -1.409 1.00 . A A . 18 GLU HB2 1 1
15 38952 1 1 18 GLU HB3 H -11.054 -8.359 0.087 1.00 . A A . 18 GLU HB3 1 1
15 38953 1 1 18 GLU HG2 H -11.530 -6.026 0.270 1.00 . A A . 18 GLU HG2 1 1
15 38954 1 1 18 GLU HG3 H -12.146 -5.951 -1.382 1.00 . A A . 18 GLU HG3 1 1
15 38955 1 1 18 GLU N N -9.406 -8.859 -1.844 1.00 . A A . 18 GLU N 1 1
15 38956 1 1 18 GLU O O -8.845 -6.844 0.299 1.00 . A A . 18 GLU O 1 1
15 38957 1 1 18 GLU OE1 O -14.131 -7.716 -0.608 1.00 . A A . 18 GLU OE1 1 1
15 38958 1 1 18 GLU OE2 O -13.876 -6.317 1.010 1.00 . A A . 18 GLU OE2 1 1
15 38959 1 1 19 LEU C C -8.580 -3.273 -0.438 1.00 . A A . 19 LEU C 1 1
15 38960 1 1 19 LEU CA C -7.827 -4.574 -0.719 1.00 . A A . 19 LEU CA 1 1
15 38961 1 1 19 LEU CB C -6.613 -4.301 -1.615 1.00 . A A . 19 LEU CB 1 1
15 38962 1 1 19 LEU CD1 C -5.180 -5.187 -3.456 1.00 . A A . 19 LEU CD1 1 1
15 38963 1 1 19 LEU CD2 C -6.019 -6.736 -1.677 1.00 . A A . 19 LEU CD2 1 1
15 38964 1 1 19 LEU CG C -6.350 -5.497 -2.520 1.00 . A A . 19 LEU CG 1 1
15 38965 1 1 19 LEU H H -8.984 -5.340 -2.385 1.00 . A A . 19 LEU H 1 1
15 38966 1 1 19 LEU HA H -7.503 -5.026 0.196 1.00 . A A . 19 LEU HA 1 1
15 38967 1 1 19 LEU HB2 H -6.805 -3.428 -2.222 1.00 . A A . 19 LEU HB2 1 1
15 38968 1 1 19 LEU HB3 H -5.745 -4.123 -0.996 1.00 . A A . 19 LEU HB3 1 1
15 38969 1 1 19 LEU HD11 H -4.454 -4.581 -2.936 1.00 . A A . 19 LEU HD11 1 1
15 38970 1 1 19 LEU HD12 H -5.544 -4.651 -4.321 1.00 . A A . 19 LEU HD12 1 1
15 38971 1 1 19 LEU HD13 H -4.719 -6.111 -3.773 1.00 . A A . 19 LEU HD13 1 1
15 38972 1 1 19 LEU HD21 H -4.957 -6.771 -1.487 1.00 . A A . 19 LEU HD21 1 1
15 38973 1 1 19 LEU HD22 H -6.317 -7.626 -2.213 1.00 . A A . 19 LEU HD22 1 1
15 38974 1 1 19 LEU HD23 H -6.552 -6.689 -0.738 1.00 . A A . 19 LEU HD23 1 1
15 38975 1 1 19 LEU HG H -7.233 -5.680 -3.097 1.00 . A A . 19 LEU HG 1 1
15 38976 1 1 19 LEU N N -8.719 -5.524 -1.456 1.00 . A A . 19 LEU N 1 1
15 38977 1 1 19 LEU O O -9.233 -2.730 -1.307 1.00 . A A . 19 LEU O 1 1
15 38978 1 1 20 THR C C -8.318 -0.292 0.891 1.00 . A A . 20 THR C 1 1
15 38979 1 1 20 THR CA C -9.229 -1.503 1.079 1.00 . A A . 20 THR CA 1 1
15 38980 1 1 20 THR CB C -9.642 -1.612 2.547 1.00 . A A . 20 THR CB 1 1
15 38981 1 1 20 THR CG2 C -10.977 -0.900 2.752 1.00 . A A . 20 THR CG2 1 1
15 38982 1 1 20 THR H H -7.975 -3.219 1.454 1.00 . A A . 20 THR H 1 1
15 38983 1 1 20 THR HA H -10.105 -1.413 0.461 1.00 . A A . 20 THR HA 1 1
15 38984 1 1 20 THR HB H -8.892 -1.137 3.165 1.00 . A A . 20 THR HB 1 1
15 38985 1 1 20 THR HG1 H -10.165 -3.019 3.783 1.00 . A A . 20 THR HG1 1 1
15 38986 1 1 20 THR HG21 H -10.833 0.166 2.659 1.00 . A A . 20 THR HG21 1 1
15 38987 1 1 20 THR HG22 H -11.357 -1.127 3.736 1.00 . A A . 20 THR HG22 1 1
15 38988 1 1 20 THR HG23 H -11.681 -1.235 2.007 1.00 . A A . 20 THR HG23 1 1
15 38989 1 1 20 THR N N -8.502 -2.767 0.763 1.00 . A A . 20 THR N 1 1
15 38990 1 1 20 THR O O -7.364 -0.102 1.621 1.00 . A A . 20 THR O 1 1
15 38991 1 1 20 THR OG1 O -9.772 -2.981 2.909 1.00 . A A . 20 THR OG1 1 1
15 38992 1 1 21 CYS C C -7.633 2.522 1.036 1.00 . A A . 21 CYS C 1 1
15 38993 1 1 21 CYS CA C -7.795 1.764 -0.293 1.00 . A A . 21 CYS CA 1 1
15 38994 1 1 21 CYS CB C -8.603 2.588 -1.296 1.00 . A A . 21 CYS CB 1 1
15 38995 1 1 21 CYS H H -9.406 0.371 -0.632 1.00 . A A . 21 CYS H 1 1
15 38996 1 1 21 CYS HA H -6.836 1.503 -0.708 1.00 . A A . 21 CYS HA 1 1
15 38997 1 1 21 CYS HB2 H -9.022 1.932 -2.044 1.00 . A A . 21 CYS HB2 1 1
15 38998 1 1 21 CYS HB3 H -9.401 3.099 -0.782 1.00 . A A . 21 CYS HB3 1 1
15 38999 1 1 21 CYS N N -8.623 0.542 -0.068 1.00 . A A . 21 CYS N 1 1
15 39000 1 1 21 CYS O O -8.573 2.619 1.800 1.00 . A A . 21 CYS O 1 1
15 39001 1 1 21 CYS SG S -7.524 3.794 -2.095 1.00 . A A . 21 CYS SG 1 1
15 39002 1 1 22 PRO C C -6.856 5.114 2.599 1.00 . A A . 22 PRO C 1 1
15 39003 1 1 22 PRO CA C -6.182 3.735 2.560 1.00 . A A . 22 PRO CA 1 1
15 39004 1 1 22 PRO CB C -4.664 3.882 2.581 1.00 . A A . 22 PRO CB 1 1
15 39005 1 1 22 PRO CD C -5.248 2.947 0.436 1.00 . A A . 22 PRO CD 1 1
15 39006 1 1 22 PRO CG C -4.249 3.823 1.148 1.00 . A A . 22 PRO CG 1 1
15 39007 1 1 22 PRO HA H -6.498 3.139 3.401 1.00 . A A . 22 PRO HA 1 1
15 39008 1 1 22 PRO HB2 H -4.385 4.831 3.017 1.00 . A A . 22 PRO HB2 1 1
15 39009 1 1 22 PRO HB3 H -4.214 3.069 3.129 1.00 . A A . 22 PRO HB3 1 1
15 39010 1 1 22 PRO HD2 H -5.455 3.337 -0.550 1.00 . A A . 22 PRO HD2 1 1
15 39011 1 1 22 PRO HD3 H -4.890 1.931 0.377 1.00 . A A . 22 PRO HD3 1 1
15 39012 1 1 22 PRO HG2 H -4.254 4.816 0.721 1.00 . A A . 22 PRO HG2 1 1
15 39013 1 1 22 PRO HG3 H -3.265 3.392 1.067 1.00 . A A . 22 PRO HG3 1 1
15 39014 1 1 22 PRO N N -6.445 3.013 1.287 1.00 . A A . 22 PRO N 1 1
15 39015 1 1 22 PRO O O -6.221 6.106 2.901 1.00 . A A . 22 PRO O 1 1
15 39016 1 1 23 LEU C C -10.336 6.344 2.330 1.00 . A A . 23 LEU C 1 1
15 39017 1 1 23 LEU CA C -8.820 6.521 2.395 1.00 . A A . 23 LEU CA 1 1
15 39018 1 1 23 LEU CB C -8.302 7.320 1.197 1.00 . A A . 23 LEU CB 1 1
15 39019 1 1 23 LEU CD1 C -9.930 7.272 -0.697 1.00 . A A . 23 LEU CD1 1 1
15 39020 1 1 23 LEU CD2 C -7.525 6.734 -1.097 1.00 . A A . 23 LEU CD2 1 1
15 39021 1 1 23 LEU CG C -8.683 6.613 -0.103 1.00 . A A . 23 LEU CG 1 1
15 39022 1 1 23 LEU H H -8.647 4.380 2.107 1.00 . A A . 23 LEU H 1 1
15 39023 1 1 23 LEU HA H -8.552 7.024 3.310 1.00 . A A . 23 LEU HA 1 1
15 39024 1 1 23 LEU HB2 H -8.739 8.308 1.210 1.00 . A A . 23 LEU HB2 1 1
15 39025 1 1 23 LEU HB3 H -7.228 7.401 1.258 1.00 . A A . 23 LEU HB3 1 1
15 39026 1 1 23 LEU HD11 H -10.807 6.720 -0.397 1.00 . A A . 23 LEU HD11 1 1
15 39027 1 1 23 LEU HD12 H -9.858 7.273 -1.774 1.00 . A A . 23 LEU HD12 1 1
15 39028 1 1 23 LEU HD13 H -10.004 8.289 -0.341 1.00 . A A . 23 LEU HD13 1 1
15 39029 1 1 23 LEU HD21 H -6.742 6.043 -0.823 1.00 . A A . 23 LEU HD21 1 1
15 39030 1 1 23 LEU HD22 H -7.139 7.743 -1.079 1.00 . A A . 23 LEU HD22 1 1
15 39031 1 1 23 LEU HD23 H -7.879 6.502 -2.091 1.00 . A A . 23 LEU HD23 1 1
15 39032 1 1 23 LEU HG H -8.885 5.570 0.102 1.00 . A A . 23 LEU HG 1 1
15 39033 1 1 23 LEU N N -8.135 5.192 2.331 1.00 . A A . 23 LEU N 1 1
15 39034 1 1 23 LEU O O -11.048 7.155 1.772 1.00 . A A . 23 LEU O 1 1
15 39035 1 1 24 ASP C C -12.854 5.046 1.500 1.00 . A A . 24 ASP C 1 1
15 39036 1 1 24 ASP CA C -12.298 5.037 2.926 1.00 . A A . 24 ASP CA 1 1
15 39037 1 1 24 ASP CB C -12.882 6.186 3.748 1.00 . A A . 24 ASP CB 1 1
15 39038 1 1 24 ASP CG C -14.373 5.953 4.003 1.00 . A A . 24 ASP CG 1 1
15 39039 1 1 24 ASP H H -10.225 4.670 3.366 1.00 . A A . 24 ASP H 1 1
15 39040 1 1 24 ASP HA H -12.514 4.098 3.407 1.00 . A A . 24 ASP HA 1 1
15 39041 1 1 24 ASP HB2 H -12.368 6.241 4.691 1.00 . A A . 24 ASP HB2 1 1
15 39042 1 1 24 ASP HB3 H -12.749 7.107 3.211 1.00 . A A . 24 ASP HB3 1 1
15 39043 1 1 24 ASP N N -10.828 5.292 2.918 1.00 . A A . 24 ASP N 1 1
15 39044 1 1 24 ASP O O -12.124 5.181 0.538 1.00 . A A . 24 ASP O 1 1
15 39045 1 1 24 ASP OD1 O -14.752 4.806 4.173 1.00 . A A . 24 ASP OD1 1 1
15 39046 1 1 24 ASP OD2 O -15.108 6.926 4.025 1.00 . A A . 24 ASP OD2 1 1
15 39047 1 1 25 SER C C -14.940 6.300 -0.526 1.00 . A A . 25 SER C 1 1
15 39048 1 1 25 SER CA C -14.754 4.878 0.004 1.00 . A A . 25 SER CA 1 1
15 39049 1 1 25 SER CB C -16.110 4.197 0.192 1.00 . A A . 25 SER CB 1 1
15 39050 1 1 25 SER H H -14.702 4.777 2.154 1.00 . A A . 25 SER H 1 1
15 39051 1 1 25 SER HA H -14.148 4.301 -0.676 1.00 . A A . 25 SER HA 1 1
15 39052 1 1 25 SER HB2 H -16.578 4.053 -0.768 1.00 . A A . 25 SER HB2 1 1
15 39053 1 1 25 SER HB3 H -15.966 3.236 0.667 1.00 . A A . 25 SER HB3 1 1
15 39054 1 1 25 SER HG H -17.489 5.552 0.416 1.00 . A A . 25 SER HG 1 1
15 39055 1 1 25 SER N N -14.141 4.892 1.362 1.00 . A A . 25 SER N 1 1
15 39056 1 1 25 SER O O -15.393 7.184 0.175 1.00 . A A . 25 SER O 1 1
15 39057 1 1 25 SER OG O -16.940 5.021 0.999 1.00 . A A . 25 SER OG 1 1
15 39058 1 1 26 ASP C C -15.809 7.764 -3.494 1.00 . A A . 26 ASP C 1 1
15 39059 1 1 26 ASP CA C -14.777 7.856 -2.377 1.00 . A A . 26 ASP CA 1 1
15 39060 1 1 26 ASP CB C -13.406 8.234 -2.935 1.00 . A A . 26 ASP CB 1 1
15 39061 1 1 26 ASP CG C -13.209 9.746 -2.807 1.00 . A A . 26 ASP CG 1 1
15 39062 1 1 26 ASP H H -14.270 5.785 -2.314 1.00 . A A . 26 ASP H 1 1
15 39063 1 1 26 ASP HA H -15.081 8.571 -1.639 1.00 . A A . 26 ASP HA 1 1
15 39064 1 1 26 ASP HB2 H -12.635 7.719 -2.379 1.00 . A A . 26 ASP HB2 1 1
15 39065 1 1 26 ASP HB3 H -13.349 7.953 -3.975 1.00 . A A . 26 ASP HB3 1 1
15 39066 1 1 26 ASP N N -14.610 6.515 -1.770 1.00 . A A . 26 ASP N 1 1
15 39067 1 1 26 ASP O O -15.721 6.917 -4.361 1.00 . A A . 26 ASP O 1 1
15 39068 1 1 26 ASP OD1 O -13.719 10.463 -3.650 1.00 . A A . 26 ASP OD1 1 1
15 39069 1 1 26 ASP OD2 O -12.549 10.159 -1.867 1.00 . A A . 26 ASP OD2 1 1
15 39070 1 1 27 GLU C C -17.216 8.423 -5.916 1.00 . A A . 27 GLU C 1 1
15 39071 1 1 27 GLU CA C -17.845 8.602 -4.536 1.00 . A A . 27 GLU CA 1 1
15 39072 1 1 27 GLU CB C -18.548 9.955 -4.435 1.00 . A A . 27 GLU CB 1 1
15 39073 1 1 27 GLU CD C -20.559 11.263 -5.133 1.00 . A A . 27 GLU CD 1 1
15 39074 1 1 27 GLU CG C -19.899 9.884 -5.149 1.00 . A A . 27 GLU CG 1 1
15 39075 1 1 27 GLU H H -16.825 9.284 -2.757 1.00 . A A . 27 GLU H 1 1
15 39076 1 1 27 GLU HA H -18.534 7.813 -4.348 1.00 . A A . 27 GLU HA 1 1
15 39077 1 1 27 GLU HB2 H -18.701 10.204 -3.394 1.00 . A A . 27 GLU HB2 1 1
15 39078 1 1 27 GLU HB3 H -17.937 10.715 -4.900 1.00 . A A . 27 GLU HB3 1 1
15 39079 1 1 27 GLU HG2 H -19.749 9.566 -6.171 1.00 . A A . 27 GLU HG2 1 1
15 39080 1 1 27 GLU HG3 H -20.538 9.176 -4.641 1.00 . A A . 27 GLU HG3 1 1
15 39081 1 1 27 GLU N N -16.786 8.625 -3.475 1.00 . A A . 27 GLU N 1 1
15 39082 1 1 27 GLU O O -17.815 7.897 -6.833 1.00 . A A . 27 GLU O 1 1
15 39083 1 1 27 GLU OE1 O -19.866 12.233 -5.394 1.00 . A A . 27 GLU OE1 1 1
15 39084 1 1 27 GLU OE2 O -21.747 11.327 -4.864 1.00 . A A . 27 GLU OE2 1 1
15 39085 1 1 28 ASN C C -13.889 8.098 -7.066 1.00 . A A . 28 ASN C 1 1
15 39086 1 1 28 ASN CA C -15.273 8.698 -7.330 1.00 . A A . 28 ASN CA 1 1
15 39087 1 1 28 ASN CB C -15.149 10.121 -7.878 1.00 . A A . 28 ASN CB 1 1
15 39088 1 1 28 ASN CG C -16.398 10.466 -8.690 1.00 . A A . 28 ASN CG 1 1
15 39089 1 1 28 ASN H H -15.556 9.241 -5.274 1.00 . A A . 28 ASN H 1 1
15 39090 1 1 28 ASN HA H -15.831 8.082 -8.017 1.00 . A A . 28 ASN HA 1 1
15 39091 1 1 28 ASN HB2 H -15.048 10.815 -7.056 1.00 . A A . 28 ASN HB2 1 1
15 39092 1 1 28 ASN HB3 H -14.279 10.188 -8.514 1.00 . A A . 28 ASN HB3 1 1
15 39093 1 1 28 ASN HD21 H -16.873 12.028 -7.559 1.00 . A A . 28 ASN HD21 1 1
15 39094 1 1 28 ASN HD22 H -17.929 11.718 -8.852 1.00 . A A . 28 ASN HD22 1 1
15 39095 1 1 28 ASN N N -16.000 8.841 -6.043 1.00 . A A . 28 ASN N 1 1
15 39096 1 1 28 ASN ND2 N -17.127 11.489 -8.338 1.00 . A A . 28 ASN ND2 1 1
15 39097 1 1 28 ASN O O -12.913 8.468 -7.690 1.00 . A A . 28 ASN O 1 1
15 39098 1 1 28 ASN OD1 O -16.713 9.798 -9.654 1.00 . A A . 28 ASN OD1 1 1
15 39099 1 1 29 LEU C C -11.938 5.867 -7.096 1.00 . A A . 29 LEU C 1 1
15 39100 1 1 29 LEU CA C -12.482 6.552 -5.837 1.00 . A A . 29 LEU CA 1 1
15 39101 1 1 29 LEU CB C -12.773 5.522 -4.741 1.00 . A A . 29 LEU CB 1 1
15 39102 1 1 29 LEU CD1 C -10.593 5.657 -3.516 1.00 . A A . 29 LEU CD1 1 1
15 39103 1 1 29 LEU CD2 C -11.821 3.492 -3.647 1.00 . A A . 29 LEU CD2 1 1
15 39104 1 1 29 LEU CG C -11.486 4.780 -4.397 1.00 . A A . 29 LEU CG 1 1
15 39105 1 1 29 LEU H H -14.587 6.884 -5.650 1.00 . A A . 29 LEU H 1 1
15 39106 1 1 29 LEU HA H -11.796 7.297 -5.469 1.00 . A A . 29 LEU HA 1 1
15 39107 1 1 29 LEU HB2 H -13.147 6.022 -3.863 1.00 . A A . 29 LEU HB2 1 1
15 39108 1 1 29 LEU HB3 H -13.508 4.817 -5.096 1.00 . A A . 29 LEU HB3 1 1
15 39109 1 1 29 LEU HD11 H -10.080 5.037 -2.793 1.00 . A A . 29 LEU HD11 1 1
15 39110 1 1 29 LEU HD12 H -11.198 6.385 -2.998 1.00 . A A . 29 LEU HD12 1 1
15 39111 1 1 29 LEU HD13 H -9.865 6.164 -4.132 1.00 . A A . 29 LEU HD13 1 1
15 39112 1 1 29 LEU HD21 H -10.904 3.001 -3.352 1.00 . A A . 29 LEU HD21 1 1
15 39113 1 1 29 LEU HD22 H -12.388 2.839 -4.290 1.00 . A A . 29 LEU HD22 1 1
15 39114 1 1 29 LEU HD23 H -12.401 3.728 -2.768 1.00 . A A . 29 LEU HD23 1 1
15 39115 1 1 29 LEU HG H -10.971 4.543 -5.309 1.00 . A A . 29 LEU HG 1 1
15 39116 1 1 29 LEU N N -13.795 7.171 -6.141 1.00 . A A . 29 LEU N 1 1
15 39117 1 1 29 LEU O O -12.586 5.019 -7.678 1.00 . A A . 29 LEU O 1 1
15 39118 1 1 30 LYS C C -9.059 4.642 -8.412 1.00 . A A . 30 LYS C 1 1
15 39119 1 1 30 LYS CA C -10.198 5.605 -8.762 1.00 . A A . 30 LYS CA 1 1
15 39120 1 1 30 LYS CB C -9.671 6.775 -9.593 1.00 . A A . 30 LYS CB 1 1
15 39121 1 1 30 LYS CD C -10.540 6.498 -11.921 1.00 . A A . 30 LYS CD 1 1
15 39122 1 1 30 LYS CE C -10.815 7.997 -12.068 1.00 . A A . 30 LYS CE 1 1
15 39123 1 1 30 LYS CG C -9.333 6.288 -11.004 1.00 . A A . 30 LYS CG 1 1
15 39124 1 1 30 LYS H H -10.258 6.925 -7.055 1.00 . A A . 30 LYS H 1 1
15 39125 1 1 30 LYS HA H -10.972 5.090 -9.308 1.00 . A A . 30 LYS HA 1 1
15 39126 1 1 30 LYS HB2 H -10.427 7.546 -9.647 1.00 . A A . 30 LYS HB2 1 1
15 39127 1 1 30 LYS HB3 H -8.781 7.175 -9.129 1.00 . A A . 30 LYS HB3 1 1
15 39128 1 1 30 LYS HD2 H -10.333 6.072 -12.891 1.00 . A A . 30 LYS HD2 1 1
15 39129 1 1 30 LYS HD3 H -11.406 6.016 -11.493 1.00 . A A . 30 LYS HD3 1 1
15 39130 1 1 30 LYS HE2 H -11.529 8.321 -11.324 1.00 . A A . 30 LYS HE2 1 1
15 39131 1 1 30 LYS HE3 H -9.899 8.559 -11.983 1.00 . A A . 30 LYS HE3 1 1
15 39132 1 1 30 LYS HG2 H -8.491 6.847 -11.384 1.00 . A A . 30 LYS HG2 1 1
15 39133 1 1 30 LYS HG3 H -9.085 5.239 -10.973 1.00 . A A . 30 LYS HG3 1 1
15 39134 1 1 30 LYS HZ1 H -11.540 9.158 -13.636 1.00 . A A . 30 LYS HZ1 1 1
15 39135 1 1 30 LYS HZ2 H -12.288 7.639 -13.495 1.00 . A A . 30 LYS HZ2 1 1
15 39136 1 1 30 LYS HZ3 H -10.718 7.760 -14.135 1.00 . A A . 30 LYS HZ3 1 1
15 39137 1 1 30 LYS N N -10.763 6.233 -7.530 1.00 . A A . 30 LYS N 1 1
15 39138 1 1 30 LYS NZ N -11.383 8.150 -13.436 1.00 . A A . 30 LYS NZ 1 1
15 39139 1 1 30 LYS O O -8.064 5.026 -7.831 1.00 . A A . 30 LYS O 1 1
15 39140 1 1 31 TRP C C -7.164 2.320 -9.684 1.00 . A A . 31 TRP C 1 1
15 39141 1 1 31 TRP CA C -8.120 2.401 -8.490 1.00 . A A . 31 TRP CA 1 1
15 39142 1 1 31 TRP CB C -8.841 1.066 -8.297 1.00 . A A . 31 TRP CB 1 1
15 39143 1 1 31 TRP CD1 C -10.362 1.430 -6.310 1.00 . A A . 31 TRP CD1 1 1
15 39144 1 1 31 TRP CD2 C -8.573 0.164 -5.803 1.00 . A A . 31 TRP CD2 1 1
15 39145 1 1 31 TRP CE2 C -9.336 0.282 -4.617 1.00 . A A . 31 TRP CE2 1 1
15 39146 1 1 31 TRP CE3 C -7.386 -0.590 -5.751 1.00 . A A . 31 TRP CE3 1 1
15 39147 1 1 31 TRP CG C -9.247 0.903 -6.865 1.00 . A A . 31 TRP CG 1 1
15 39148 1 1 31 TRP CH2 C -7.756 -1.071 -3.393 1.00 . A A . 31 TRP CH2 1 1
15 39149 1 1 31 TRP CZ2 C -8.937 -0.325 -3.424 1.00 . A A . 31 TRP CZ2 1 1
15 39150 1 1 31 TRP CZ3 C -6.984 -1.204 -4.553 1.00 . A A . 31 TRP CZ3 1 1
15 39151 1 1 31 TRP H H -10.004 3.112 -9.258 1.00 . A A . 31 TRP H 1 1
15 39152 1 1 31 TRP HA H -7.586 2.671 -7.593 1.00 . A A . 31 TRP HA 1 1
15 39153 1 1 31 TRP HB2 H -9.721 1.041 -8.922 1.00 . A A . 31 TRP HB2 1 1
15 39154 1 1 31 TRP HB3 H -8.181 0.259 -8.576 1.00 . A A . 31 TRP HB3 1 1
15 39155 1 1 31 TRP HD1 H -11.093 2.038 -6.824 1.00 . A A . 31 TRP HD1 1 1
15 39156 1 1 31 TRP HE1 H -11.124 1.310 -4.351 1.00 . A A . 31 TRP HE1 1 1
15 39157 1 1 31 TRP HE3 H -6.781 -0.700 -6.640 1.00 . A A . 31 TRP HE3 1 1
15 39158 1 1 31 TRP HH2 H -7.441 -1.554 -2.477 1.00 . A A . 31 TRP HH2 1 1
15 39159 1 1 31 TRP HZ2 H -9.536 -0.215 -2.532 1.00 . A A . 31 TRP HZ2 1 1
15 39160 1 1 31 TRP HZ3 H -6.073 -1.780 -4.524 1.00 . A A . 31 TRP HZ3 1 1
15 39161 1 1 31 TRP N N -9.196 3.394 -8.780 1.00 . A A . 31 TRP N 1 1
15 39162 1 1 31 TRP NE1 N -10.416 1.061 -4.978 1.00 . A A . 31 TRP NE1 1 1
15 39163 1 1 31 TRP O O -7.394 2.926 -10.713 1.00 . A A . 31 TRP O 1 1
15 39164 1 1 32 GLU C C -4.461 0.088 -10.681 1.00 . A A . 32 GLU C 1 1
15 39165 1 1 32 GLU CA C -5.130 1.466 -10.692 1.00 . A A . 32 GLU CA 1 1
15 39166 1 1 32 GLU CB C -4.096 2.568 -10.446 1.00 . A A . 32 GLU CB 1 1
15 39167 1 1 32 GLU CD C -2.639 4.211 -11.640 1.00 . A A . 32 GLU CD 1 1
15 39168 1 1 32 GLU CG C -3.949 3.424 -11.706 1.00 . A A . 32 GLU CG 1 1
15 39169 1 1 32 GLU H H -5.928 1.099 -8.721 1.00 . A A . 32 GLU H 1 1
15 39170 1 1 32 GLU HA H -5.632 1.632 -11.632 1.00 . A A . 32 GLU HA 1 1
15 39171 1 1 32 GLU HB2 H -4.421 3.189 -9.623 1.00 . A A . 32 GLU HB2 1 1
15 39172 1 1 32 GLU HB3 H -3.143 2.122 -10.204 1.00 . A A . 32 GLU HB3 1 1
15 39173 1 1 32 GLU HG2 H -3.942 2.785 -12.577 1.00 . A A . 32 GLU HG2 1 1
15 39174 1 1 32 GLU HG3 H -4.777 4.113 -11.772 1.00 . A A . 32 GLU HG3 1 1
15 39175 1 1 32 GLU N N -6.095 1.579 -9.559 1.00 . A A . 32 GLU N 1 1
15 39176 1 1 32 GLU O O -4.407 -0.579 -9.666 1.00 . A A . 32 GLU O 1 1
15 39177 1 1 32 GLU OE1 O -2.325 4.711 -10.572 1.00 . A A . 32 GLU OE1 1 1
15 39178 1 1 32 GLU OE2 O -1.973 4.301 -12.657 1.00 . A A . 32 GLU OE2 1 1
15 39179 1 1 33 LYS C C -1.915 -1.553 -12.535 1.00 . A A . 33 LYS C 1 1
15 39180 1 1 33 LYS CA C -3.286 -1.676 -11.864 1.00 . A A . 33 LYS CA 1 1
15 39181 1 1 33 LYS CB C -4.216 -2.549 -12.706 1.00 . A A . 33 LYS CB 1 1
15 39182 1 1 33 LYS CD C -4.857 -4.905 -13.239 1.00 . A A . 33 LYS CD 1 1
15 39183 1 1 33 LYS CE C -4.391 -5.236 -14.659 1.00 . A A . 33 LYS CE 1 1
15 39184 1 1 33 LYS CG C -3.816 -4.018 -12.554 1.00 . A A . 33 LYS CG 1 1
15 39185 1 1 33 LYS H H -4.008 0.213 -12.611 1.00 . A A . 33 LYS H 1 1
15 39186 1 1 33 LYS HA H -3.185 -2.091 -10.874 1.00 . A A . 33 LYS HA 1 1
15 39187 1 1 33 LYS HB2 H -5.235 -2.415 -12.371 1.00 . A A . 33 LYS HB2 1 1
15 39188 1 1 33 LYS HB3 H -4.139 -2.263 -13.744 1.00 . A A . 33 LYS HB3 1 1
15 39189 1 1 33 LYS HD2 H -4.977 -5.820 -12.676 1.00 . A A . 33 LYS HD2 1 1
15 39190 1 1 33 LYS HD3 H -5.802 -4.384 -13.284 1.00 . A A . 33 LYS HD3 1 1
15 39191 1 1 33 LYS HE2 H -4.517 -4.378 -15.304 1.00 . A A . 33 LYS HE2 1 1
15 39192 1 1 33 LYS HE3 H -3.361 -5.556 -14.652 1.00 . A A . 33 LYS HE3 1 1
15 39193 1 1 33 LYS HG2 H -2.850 -4.175 -13.010 1.00 . A A . 33 LYS HG2 1 1
15 39194 1 1 33 LYS HG3 H -3.765 -4.270 -11.507 1.00 . A A . 33 LYS HG3 1 1
15 39195 1 1 33 LYS HZ1 H -5.306 -7.082 -14.360 1.00 . A A . 33 LYS HZ1 1 1
15 39196 1 1 33 LYS HZ2 H -4.889 -6.768 -15.977 1.00 . A A . 33 LYS HZ2 1 1
15 39197 1 1 33 LYS HZ3 H -6.230 -5.993 -15.277 1.00 . A A . 33 LYS HZ3 1 1
15 39198 1 1 33 LYS N N -3.952 -0.342 -11.805 1.00 . A A . 33 LYS N 1 1
15 39199 1 1 33 LYS NZ N -5.271 -6.354 -15.101 1.00 . A A . 33 LYS NZ 1 1
15 39200 1 1 33 LYS O O -1.813 -1.434 -13.741 1.00 . A A . 33 LYS O 1 1
15 39201 1 1 34 ASN C C 0.613 -0.221 -13.237 1.00 . A A . 34 ASN C 1 1
15 39202 1 1 34 ASN CA C 0.511 -1.468 -12.351 1.00 . A A . 34 ASN CA 1 1
15 39203 1 1 34 ASN CB C 0.695 -2.739 -13.188 1.00 . A A . 34 ASN CB 1 1
15 39204 1 1 34 ASN CG C 1.763 -3.626 -12.545 1.00 . A A . 34 ASN CG 1 1
15 39205 1 1 34 ASN H H -0.968 -1.679 -10.794 1.00 . A A . 34 ASN H 1 1
15 39206 1 1 34 ASN HA H 1.252 -1.432 -11.568 1.00 . A A . 34 ASN HA 1 1
15 39207 1 1 34 ASN HB2 H -0.240 -3.278 -13.234 1.00 . A A . 34 ASN HB2 1 1
15 39208 1 1 34 ASN HB3 H 1.006 -2.472 -14.186 1.00 . A A . 34 ASN HB3 1 1
15 39209 1 1 34 ASN HD21 H 3.122 -2.179 -12.472 1.00 . A A . 34 ASN HD21 1 1
15 39210 1 1 34 ASN HD22 H 3.624 -3.680 -11.856 1.00 . A A . 34 ASN HD22 1 1
15 39211 1 1 34 ASN N N -0.860 -1.582 -11.763 1.00 . A A . 34 ASN N 1 1
15 39212 1 1 34 ASN ND2 N 2.933 -3.120 -12.268 1.00 . A A . 34 ASN ND2 1 1
15 39213 1 1 34 ASN O O 1.360 -0.191 -14.196 1.00 . A A . 34 ASN O 1 1
15 39214 1 1 34 ASN OD1 O 1.531 -4.792 -12.292 1.00 . A A . 34 ASN OD1 1 1
15 39215 1 1 35 GLY C C -1.318 2.145 -14.631 1.00 . A A . 35 GLY C 1 1
15 39216 1 1 35 GLY CA C -0.074 2.050 -13.744 1.00 . A A . 35 GLY CA 1 1
15 39217 1 1 35 GLY H H -0.724 0.761 -12.143 1.00 . A A . 35 GLY H 1 1
15 39218 1 1 35 GLY HA2 H -0.031 2.909 -13.090 1.00 . A A . 35 GLY HA2 1 1
15 39219 1 1 35 GLY HA3 H 0.807 2.028 -14.368 1.00 . A A . 35 GLY HA3 1 1
15 39220 1 1 35 GLY N N -0.130 0.807 -12.922 1.00 . A A . 35 GLY N 1 1
15 39221 1 1 35 GLY O O -1.662 3.205 -15.117 1.00 . A A . 35 GLY O 1 1
15 39222 1 1 36 GLN C C -4.421 1.563 -14.895 1.00 . A A . 36 GLN C 1 1
15 39223 1 1 36 GLN CA C -3.216 1.083 -15.708 1.00 . A A . 36 GLN CA 1 1
15 39224 1 1 36 GLN CB C -3.421 -0.362 -16.166 1.00 . A A . 36 GLN CB 1 1
15 39225 1 1 36 GLN CD C -4.287 -1.509 -18.210 1.00 . A A . 36 GLN CD 1 1
15 39226 1 1 36 GLN CG C -4.571 -0.419 -17.174 1.00 . A A . 36 GLN CG 1 1
15 39227 1 1 36 GLN H H -1.703 0.203 -14.450 1.00 . A A . 36 GLN H 1 1
15 39228 1 1 36 GLN HA H -3.058 1.722 -16.561 1.00 . A A . 36 GLN HA 1 1
15 39229 1 1 36 GLN HB2 H -2.515 -0.723 -16.631 1.00 . A A . 36 GLN HB2 1 1
15 39230 1 1 36 GLN HB3 H -3.662 -0.980 -15.314 1.00 . A A . 36 GLN HB3 1 1
15 39231 1 1 36 GLN HE21 H -2.648 -0.626 -18.899 1.00 . A A . 36 GLN HE21 1 1
15 39232 1 1 36 GLN HE22 H -3.053 -2.092 -19.652 1.00 . A A . 36 GLN HE22 1 1
15 39233 1 1 36 GLN HG2 H -5.491 -0.642 -16.656 1.00 . A A . 36 GLN HG2 1 1
15 39234 1 1 36 GLN HG3 H -4.659 0.535 -17.673 1.00 . A A . 36 GLN HG3 1 1
15 39235 1 1 36 GLN N N -1.996 1.048 -14.848 1.00 . A A . 36 GLN N 1 1
15 39236 1 1 36 GLN NE2 N -3.243 -1.400 -18.984 1.00 . A A . 36 GLN NE2 1 1
15 39237 1 1 36 GLN O O -4.812 0.946 -13.923 1.00 . A A . 36 GLN O 1 1
15 39238 1 1 36 GLN OE1 O -5.026 -2.468 -18.317 1.00 . A A . 36 GLN OE1 1 1
15 39239 1 1 37 GLU C C -7.337 2.163 -14.581 1.00 . A A . 37 GLU C 1 1
15 39240 1 1 37 GLU CA C -6.195 3.184 -14.541 1.00 . A A . 37 GLU CA 1 1
15 39241 1 1 37 GLU CB C -6.596 4.467 -15.273 1.00 . A A . 37 GLU CB 1 1
15 39242 1 1 37 GLU CD C -6.148 6.925 -15.298 1.00 . A A . 37 GLU CD 1 1
15 39243 1 1 37 GLU CG C -6.241 5.681 -14.413 1.00 . A A . 37 GLU CG 1 1
15 39244 1 1 37 GLU H H -4.679 3.139 -16.076 1.00 . A A . 37 GLU H 1 1
15 39245 1 1 37 GLU HA H -5.925 3.408 -13.521 1.00 . A A . 37 GLU HA 1 1
15 39246 1 1 37 GLU HB2 H -6.070 4.526 -16.215 1.00 . A A . 37 GLU HB2 1 1
15 39247 1 1 37 GLU HB3 H -7.661 4.459 -15.457 1.00 . A A . 37 GLU HB3 1 1
15 39248 1 1 37 GLU HG2 H -7.006 5.828 -13.663 1.00 . A A . 37 GLU HG2 1 1
15 39249 1 1 37 GLU HG3 H -5.290 5.515 -13.930 1.00 . A A . 37 GLU HG3 1 1
15 39250 1 1 37 GLU N N -5.013 2.660 -15.288 1.00 . A A . 37 GLU N 1 1
15 39251 1 1 37 GLU O O -7.522 1.464 -15.557 1.00 . A A . 37 GLU O 1 1
15 39252 1 1 37 GLU OE1 O -5.344 6.917 -16.216 1.00 . A A . 37 GLU OE1 1 1
15 39253 1 1 37 GLU OE2 O -6.883 7.865 -15.043 1.00 . A A . 37 GLU OE2 1 1
15 39254 1 1 38 LEU C C -10.572 1.840 -13.532 1.00 . A A . 38 LEU C 1 1
15 39255 1 1 38 LEU CA C -9.231 1.099 -13.502 1.00 . A A . 38 LEU CA 1 1
15 39256 1 1 38 LEU CB C -9.070 0.339 -12.185 1.00 . A A . 38 LEU CB 1 1
15 39257 1 1 38 LEU CD1 C -7.442 -1.132 -10.993 1.00 . A A . 38 LEU CD1 1 1
15 39258 1 1 38 LEU CD2 C -8.695 -2.001 -12.972 1.00 . A A . 38 LEU CD2 1 1
15 39259 1 1 38 LEU CG C -8.029 -0.767 -12.357 1.00 . A A . 38 LEU CG 1 1
15 39260 1 1 38 LEU H H -7.934 2.648 -12.749 1.00 . A A . 38 LEU H 1 1
15 39261 1 1 38 LEU HA H -9.158 0.416 -14.333 1.00 . A A . 38 LEU HA 1 1
15 39262 1 1 38 LEU HB2 H -8.747 1.022 -11.413 1.00 . A A . 38 LEU HB2 1 1
15 39263 1 1 38 LEU HB3 H -10.016 -0.100 -11.906 1.00 . A A . 38 LEU HB3 1 1
15 39264 1 1 38 LEU HD11 H -6.415 -1.443 -11.113 1.00 . A A . 38 LEU HD11 1 1
15 39265 1 1 38 LEU HD12 H -8.015 -1.938 -10.559 1.00 . A A . 38 LEU HD12 1 1
15 39266 1 1 38 LEU HD13 H -7.483 -0.271 -10.343 1.00 . A A . 38 LEU HD13 1 1
15 39267 1 1 38 LEU HD21 H -7.968 -2.549 -13.554 1.00 . A A . 38 LEU HD21 1 1
15 39268 1 1 38 LEU HD22 H -9.508 -1.690 -13.611 1.00 . A A . 38 LEU HD22 1 1
15 39269 1 1 38 LEU HD23 H -9.077 -2.632 -12.184 1.00 . A A . 38 LEU HD23 1 1
15 39270 1 1 38 LEU HG H -7.239 -0.419 -13.008 1.00 . A A . 38 LEU HG 1 1
15 39271 1 1 38 LEU N N -8.101 2.074 -13.526 1.00 . A A . 38 LEU N 1 1
15 39272 1 1 38 LEU O O -11.094 2.212 -12.500 1.00 . A A . 38 LEU O 1 1
15 39273 1 1 39 PRO C C -13.549 1.815 -14.466 1.00 . A A . 39 PRO C 1 1
15 39274 1 1 39 PRO CA C -12.391 2.733 -14.873 1.00 . A A . 39 PRO CA 1 1
15 39275 1 1 39 PRO CB C -12.450 3.050 -16.365 1.00 . A A . 39 PRO CB 1 1
15 39276 1 1 39 PRO CD C -10.529 1.619 -16.011 1.00 . A A . 39 PRO CD 1 1
15 39277 1 1 39 PRO CG C -11.575 2.026 -17.018 1.00 . A A . 39 PRO CG 1 1
15 39278 1 1 39 PRO HA H -12.403 3.645 -14.299 1.00 . A A . 39 PRO HA 1 1
15 39279 1 1 39 PRO HB2 H -13.466 2.965 -16.725 1.00 . A A . 39 PRO HB2 1 1
15 39280 1 1 39 PRO HB3 H -12.065 4.040 -16.554 1.00 . A A . 39 PRO HB3 1 1
15 39281 1 1 39 PRO HD2 H -10.378 0.548 -16.039 1.00 . A A . 39 PRO HD2 1 1
15 39282 1 1 39 PRO HD3 H -9.603 2.139 -16.196 1.00 . A A . 39 PRO HD3 1 1
15 39283 1 1 39 PRO HG2 H -12.167 1.168 -17.306 1.00 . A A . 39 PRO HG2 1 1
15 39284 1 1 39 PRO HG3 H -11.095 2.452 -17.886 1.00 . A A . 39 PRO HG3 1 1
15 39285 1 1 39 PRO N N -11.092 2.030 -14.718 1.00 . A A . 39 PRO N 1 1
15 39286 1 1 39 PRO O O -14.444 1.550 -15.245 1.00 . A A . 39 PRO O 1 1
15 39287 1 1 40 GLN C C -14.476 0.112 -11.304 1.00 . A A . 40 GLN C 1 1
15 39288 1 1 40 GLN CA C -14.639 0.426 -12.794 1.00 . A A . 40 GLN CA 1 1
15 39289 1 1 40 GLN CB C -14.488 -0.851 -13.625 1.00 . A A . 40 GLN CB 1 1
15 39290 1 1 40 GLN CD C -16.425 -1.231 -15.165 1.00 . A A . 40 GLN CD 1 1
15 39291 1 1 40 GLN CG C -15.853 -1.528 -13.776 1.00 . A A . 40 GLN CG 1 1
15 39292 1 1 40 GLN H H -12.809 1.554 -12.640 1.00 . A A . 40 GLN H 1 1
15 39293 1 1 40 GLN HA H -15.600 0.878 -12.982 1.00 . A A . 40 GLN HA 1 1
15 39294 1 1 40 GLN HB2 H -14.099 -0.600 -14.602 1.00 . A A . 40 GLN HB2 1 1
15 39295 1 1 40 GLN HB3 H -13.807 -1.524 -13.129 1.00 . A A . 40 GLN HB3 1 1
15 39296 1 1 40 GLN HE21 H -17.558 -2.860 -15.202 1.00 . A A . 40 GLN HE21 1 1
15 39297 1 1 40 GLN HE22 H -17.656 -1.877 -16.582 1.00 . A A . 40 GLN HE22 1 1
15 39298 1 1 40 GLN HG2 H -15.739 -2.596 -13.654 1.00 . A A . 40 GLN HG2 1 1
15 39299 1 1 40 GLN HG3 H -16.529 -1.151 -13.024 1.00 . A A . 40 GLN HG3 1 1
15 39300 1 1 40 GLN N N -13.539 1.327 -13.252 1.00 . A A . 40 GLN N 1 1
15 39301 1 1 40 GLN NE2 N -17.284 -2.059 -15.694 1.00 . A A . 40 GLN NE2 1 1
15 39302 1 1 40 GLN O O -13.395 0.203 -10.756 1.00 . A A . 40 GLN O 1 1
15 39303 1 1 40 GLN OE1 O -16.084 -0.237 -15.774 1.00 . A A . 40 GLN OE1 1 1
15 39304 1 1 41 LYS C C -14.778 0.555 -8.420 1.00 . A A . 41 LYS C 1 1
15 39305 1 1 41 LYS CA C -15.462 -0.582 -9.186 1.00 . A A . 41 LYS CA 1 1
15 39306 1 1 41 LYS CB C -14.624 -1.861 -9.107 1.00 . A A . 41 LYS CB 1 1
15 39307 1 1 41 LYS CD C -15.020 -4.172 -8.235 1.00 . A A . 41 LYS CD 1 1
15 39308 1 1 41 LYS CE C -16.197 -4.951 -7.643 1.00 . A A . 41 LYS CE 1 1
15 39309 1 1 41 LYS CG C -15.546 -3.082 -9.171 1.00 . A A . 41 LYS CG 1 1
15 39310 1 1 41 LYS H H -16.405 -0.324 -11.109 1.00 . A A . 41 LYS H 1 1
15 39311 1 1 41 LYS HA H -16.447 -0.764 -8.787 1.00 . A A . 41 LYS HA 1 1
15 39312 1 1 41 LYS HB2 H -13.930 -1.889 -9.935 1.00 . A A . 41 LYS HB2 1 1
15 39313 1 1 41 LYS HB3 H -14.076 -1.875 -8.177 1.00 . A A . 41 LYS HB3 1 1
15 39314 1 1 41 LYS HD2 H -14.382 -4.846 -8.789 1.00 . A A . 41 LYS HD2 1 1
15 39315 1 1 41 LYS HD3 H -14.454 -3.718 -7.436 1.00 . A A . 41 LYS HD3 1 1
15 39316 1 1 41 LYS HE2 H -16.501 -4.514 -6.702 1.00 . A A . 41 LYS HE2 1 1
15 39317 1 1 41 LYS HE3 H -17.024 -4.966 -8.337 1.00 . A A . 41 LYS HE3 1 1
15 39318 1 1 41 LYS HG2 H -16.543 -2.797 -8.869 1.00 . A A . 41 LYS HG2 1 1
15 39319 1 1 41 LYS HG3 H -15.570 -3.460 -10.183 1.00 . A A . 41 LYS HG3 1 1
15 39320 1 1 41 LYS HZ1 H -14.806 -6.295 -6.875 1.00 . A A . 41 LYS HZ1 1 1
15 39321 1 1 41 LYS HZ2 H -15.482 -6.770 -8.359 1.00 . A A . 41 LYS HZ2 1 1
15 39322 1 1 41 LYS HZ3 H -16.391 -6.897 -6.930 1.00 . A A . 41 LYS HZ3 1 1
15 39323 1 1 41 LYS N N -15.544 -0.258 -10.645 1.00 . A A . 41 LYS N 1 1
15 39324 1 1 41 LYS NZ N -15.679 -6.332 -7.436 1.00 . A A . 41 LYS NZ 1 1
15 39325 1 1 41 LYS O O -13.593 0.512 -8.154 1.00 . A A . 41 LYS O 1 1
15 39326 1 1 42 HIS C C -15.165 2.544 -5.809 1.00 . A A . 42 HIS C 1 1
15 39327 1 1 42 HIS CA C -14.915 2.709 -7.310 1.00 . A A . 42 HIS CA 1 1
15 39328 1 1 42 HIS CB C -15.628 3.954 -7.838 1.00 . A A . 42 HIS CB 1 1
15 39329 1 1 42 HIS CD2 C -14.194 3.679 -10.025 1.00 . A A . 42 HIS CD2 1 1
15 39330 1 1 42 HIS CE1 C -15.143 5.219 -11.218 1.00 . A A . 42 HIS CE1 1 1
15 39331 1 1 42 HIS CG C -15.177 4.237 -9.245 1.00 . A A . 42 HIS CG 1 1
15 39332 1 1 42 HIS H H -16.472 1.582 -8.285 1.00 . A A . 42 HIS H 1 1
15 39333 1 1 42 HIS HA H -13.858 2.776 -7.512 1.00 . A A . 42 HIS HA 1 1
15 39334 1 1 42 HIS HB2 H -16.696 3.789 -7.828 1.00 . A A . 42 HIS HB2 1 1
15 39335 1 1 42 HIS HB3 H -15.390 4.799 -7.208 1.00 . A A . 42 HIS HB3 1 1
15 39336 1 1 42 HIS HD1 H -16.509 5.802 -9.761 1.00 . A A . 42 HIS HD1 1 1
15 39337 1 1 42 HIS HD2 H -13.537 2.878 -9.719 1.00 . A A . 42 HIS HD2 1 1
15 39338 1 1 42 HIS HE1 H -15.392 5.882 -12.033 1.00 . A A . 42 HIS HE1 1 1
15 39339 1 1 42 HIS N N -15.518 1.570 -8.061 1.00 . A A . 42 HIS N 1 1
15 39340 1 1 42 HIS ND1 N -15.769 5.217 -10.027 1.00 . A A . 42 HIS ND1 1 1
15 39341 1 1 42 HIS NE2 N -14.174 4.301 -11.271 1.00 . A A . 42 HIS NE2 1 1
15 39342 1 1 42 HIS O O -15.323 3.510 -5.088 1.00 . A A . 42 HIS O 1 1
15 39343 1 1 43 ASP C C -14.120 1.099 -3.116 1.00 . A A . 43 ASP C 1 1
15 39344 1 1 43 ASP CA C -15.445 1.101 -3.881 1.00 . A A . 43 ASP CA 1 1
15 39345 1 1 43 ASP CB C -16.109 -0.266 -3.802 1.00 . A A . 43 ASP CB 1 1
15 39346 1 1 43 ASP CG C -17.493 -0.207 -4.453 1.00 . A A . 43 ASP CG 1 1
15 39347 1 1 43 ASP H H -15.077 0.563 -5.931 1.00 . A A . 43 ASP H 1 1
15 39348 1 1 43 ASP HA H -16.107 1.850 -3.488 1.00 . A A . 43 ASP HA 1 1
15 39349 1 1 43 ASP HB2 H -15.499 -0.984 -4.318 1.00 . A A . 43 ASP HB2 1 1
15 39350 1 1 43 ASP HB3 H -16.210 -0.557 -2.770 1.00 . A A . 43 ASP HB3 1 1
15 39351 1 1 43 ASP N N -15.204 1.328 -5.333 1.00 . A A . 43 ASP N 1 1
15 39352 1 1 43 ASP O O -13.073 0.823 -3.668 1.00 . A A . 43 ASP O 1 1
15 39353 1 1 43 ASP OD1 O -17.601 0.381 -5.517 1.00 . A A . 43 ASP OD1 1 1
15 39354 1 1 43 ASP OD2 O -18.421 -0.749 -3.875 1.00 . A A . 43 ASP OD2 1 1
15 39355 1 1 44 LYS C C -12.204 0.071 -1.094 1.00 . A A . 44 LYS C 1 1
15 39356 1 1 44 LYS CA C -12.914 1.427 -1.034 1.00 . A A . 44 LYS CA 1 1
15 39357 1 1 44 LYS CB C -13.381 1.719 0.394 1.00 . A A . 44 LYS CB 1 1
15 39358 1 1 44 LYS CD C -14.842 0.948 2.270 1.00 . A A . 44 LYS CD 1 1
15 39359 1 1 44 LYS CE C -13.719 0.764 3.293 1.00 . A A . 44 LYS CE 1 1
15 39360 1 1 44 LYS CG C -14.321 0.608 0.872 1.00 . A A . 44 LYS CG 1 1
15 39361 1 1 44 LYS H H -15.018 1.624 -1.430 1.00 . A A . 44 LYS H 1 1
15 39362 1 1 44 LYS HA H -12.257 2.211 -1.373 1.00 . A A . 44 LYS HA 1 1
15 39363 1 1 44 LYS HB2 H -12.524 1.771 1.045 1.00 . A A . 44 LYS HB2 1 1
15 39364 1 1 44 LYS HB3 H -13.904 2.661 0.415 1.00 . A A . 44 LYS HB3 1 1
15 39365 1 1 44 LYS HD2 H -15.183 1.973 2.288 1.00 . A A . 44 LYS HD2 1 1
15 39366 1 1 44 LYS HD3 H -15.662 0.291 2.518 1.00 . A A . 44 LYS HD3 1 1
15 39367 1 1 44 LYS HE2 H -13.371 -0.260 3.289 1.00 . A A . 44 LYS HE2 1 1
15 39368 1 1 44 LYS HE3 H -12.905 1.440 3.085 1.00 . A A . 44 LYS HE3 1 1
15 39369 1 1 44 LYS HG2 H -15.152 0.521 0.189 1.00 . A A . 44 LYS HG2 1 1
15 39370 1 1 44 LYS HG3 H -13.782 -0.327 0.908 1.00 . A A . 44 LYS HG3 1 1
15 39371 1 1 44 LYS HZ1 H -13.595 1.180 5.329 1.00 . A A . 44 LYS HZ1 1 1
15 39372 1 1 44 LYS HZ2 H -15.006 0.351 4.876 1.00 . A A . 44 LYS HZ2 1 1
15 39373 1 1 44 LYS HZ3 H -14.843 2.005 4.531 1.00 . A A . 44 LYS HZ3 1 1
15 39374 1 1 44 LYS N N -14.162 1.405 -1.848 1.00 . A A . 44 LYS N 1 1
15 39375 1 1 44 LYS NZ N -14.337 1.101 4.607 1.00 . A A . 44 LYS NZ 1 1
15 39376 1 1 44 LYS O O -11.007 -0.017 -0.913 1.00 . A A . 44 LYS O 1 1
15 39377 1 1 45 HIS C C -12.078 -2.778 -2.837 1.00 . A A . 45 HIS C 1 1
15 39378 1 1 45 HIS CA C -12.300 -2.334 -1.388 1.00 . A A . 45 HIS CA 1 1
15 39379 1 1 45 HIS CB C -13.294 -3.264 -0.693 1.00 . A A . 45 HIS CB 1 1
15 39380 1 1 45 HIS CD2 C -12.065 -3.721 1.584 1.00 . A A . 45 HIS CD2 1 1
15 39381 1 1 45 HIS CE1 C -13.470 -2.733 2.904 1.00 . A A . 45 HIS CE1 1 1
15 39382 1 1 45 HIS CG C -13.068 -3.220 0.793 1.00 . A A . 45 HIS CG 1 1
15 39383 1 1 45 HIS H H -13.901 -0.892 -1.467 1.00 . A A . 45 HIS H 1 1
15 39384 1 1 45 HIS HA H -11.366 -2.331 -0.849 1.00 . A A . 45 HIS HA 1 1
15 39385 1 1 45 HIS HB2 H -14.302 -2.943 -0.914 1.00 . A A . 45 HIS HB2 1 1
15 39386 1 1 45 HIS HB3 H -13.151 -4.273 -1.048 1.00 . A A . 45 HIS HB3 1 1
15 39387 1 1 45 HIS HD1 H -14.781 -2.133 1.405 1.00 . A A . 45 HIS HD1 1 1
15 39388 1 1 45 HIS HD2 H -11.206 -4.271 1.227 1.00 . A A . 45 HIS HD2 1 1
15 39389 1 1 45 HIS HE1 H -13.951 -2.341 3.788 1.00 . A A . 45 HIS HE1 1 1
15 39390 1 1 45 HIS N N -12.934 -0.985 -1.333 1.00 . A A . 45 HIS N 1 1
15 39391 1 1 45 HIS ND1 N -13.953 -2.594 1.657 1.00 . A A . 45 HIS ND1 1 1
15 39392 1 1 45 HIS NE2 N -12.320 -3.412 2.917 1.00 . A A . 45 HIS NE2 1 1
15 39393 1 1 45 HIS O O -12.923 -2.594 -3.692 1.00 . A A . 45 HIS O 1 1
15 39394 1 1 46 LEU C C -10.684 -5.383 -4.520 1.00 . A A . 46 LEU C 1 1
15 39395 1 1 46 LEU CA C -10.659 -3.854 -4.492 1.00 . A A . 46 LEU CA 1 1
15 39396 1 1 46 LEU CB C -9.256 -3.340 -4.812 1.00 . A A . 46 LEU CB 1 1
15 39397 1 1 46 LEU CD1 C -9.575 -3.418 -7.289 1.00 . A A . 46 LEU CD1 1 1
15 39398 1 1 46 LEU CD2 C -7.289 -3.655 -6.314 1.00 . A A . 46 LEU CD2 1 1
15 39399 1 1 46 LEU CG C -8.768 -3.975 -6.116 1.00 . A A . 46 LEU CG 1 1
15 39400 1 1 46 LEU H H -10.291 -3.520 -2.397 1.00 . A A . 46 LEU H 1 1
15 39401 1 1 46 LEU HA H -11.368 -3.450 -5.195 1.00 . A A . 46 LEU HA 1 1
15 39402 1 1 46 LEU HB2 H -9.284 -2.267 -4.923 1.00 . A A . 46 LEU HB2 1 1
15 39403 1 1 46 LEU HB3 H -8.583 -3.603 -4.010 1.00 . A A . 46 LEU HB3 1 1
15 39404 1 1 46 LEU HD11 H -9.792 -2.375 -7.112 1.00 . A A . 46 LEU HD11 1 1
15 39405 1 1 46 LEU HD12 H -10.500 -3.967 -7.382 1.00 . A A . 46 LEU HD12 1 1
15 39406 1 1 46 LEU HD13 H -9.003 -3.518 -8.199 1.00 . A A . 46 LEU HD13 1 1
15 39407 1 1 46 LEU HD21 H -6.812 -4.475 -6.830 1.00 . A A . 46 LEU HD21 1 1
15 39408 1 1 46 LEU HD22 H -6.821 -3.516 -5.351 1.00 . A A . 46 LEU HD22 1 1
15 39409 1 1 46 LEU HD23 H -7.192 -2.755 -6.899 1.00 . A A . 46 LEU HD23 1 1
15 39410 1 1 46 LEU HG H -8.899 -5.046 -6.065 1.00 . A A . 46 LEU HG 1 1
15 39411 1 1 46 LEU N N -10.949 -3.376 -3.109 1.00 . A A . 46 LEU N 1 1
15 39412 1 1 46 LEU O O -9.683 -6.028 -4.273 1.00 . A A . 46 LEU O 1 1
15 39413 1 1 47 VAL C C -11.389 -7.971 -6.213 1.00 . A A . 47 VAL C 1 1
15 39414 1 1 47 VAL CA C -11.872 -7.458 -4.860 1.00 . A A . 47 VAL CA 1 1
15 39415 1 1 47 VAL CB C -13.339 -7.824 -4.665 1.00 . A A . 47 VAL CB 1 1
15 39416 1 1 47 VAL CG1 C -13.472 -9.347 -4.568 1.00 . A A . 47 VAL CG1 1 1
15 39417 1 1 47 VAL CG2 C -13.871 -7.181 -3.383 1.00 . A A . 47 VAL CG2 1 1
15 39418 1 1 47 VAL H H -12.605 -5.436 -5.021 1.00 . A A . 47 VAL H 1 1
15 39419 1 1 47 VAL HA H -11.277 -7.878 -4.064 1.00 . A A . 47 VAL HA 1 1
15 39420 1 1 47 VAL HB H -13.903 -7.473 -5.512 1.00 . A A . 47 VAL HB 1 1
15 39421 1 1 47 VAL HG11 H -14.353 -9.597 -3.995 1.00 . A A . 47 VAL HG11 1 1
15 39422 1 1 47 VAL HG12 H -12.598 -9.755 -4.080 1.00 . A A . 47 VAL HG12 1 1
15 39423 1 1 47 VAL HG13 H -13.557 -9.766 -5.560 1.00 . A A . 47 VAL HG13 1 1
15 39424 1 1 47 VAL HG21 H -14.796 -7.658 -3.098 1.00 . A A . 47 VAL HG21 1 1
15 39425 1 1 47 VAL HG22 H -14.046 -6.129 -3.554 1.00 . A A . 47 VAL HG22 1 1
15 39426 1 1 47 VAL HG23 H -13.146 -7.301 -2.592 1.00 . A A . 47 VAL HG23 1 1
15 39427 1 1 47 VAL N N -11.809 -5.970 -4.821 1.00 . A A . 47 VAL N 1 1
15 39428 1 1 47 VAL O O -11.836 -7.533 -7.254 1.00 . A A . 47 VAL O 1 1
15 39429 1 1 48 LEU C C -10.375 -10.944 -7.575 1.00 . A A . 48 LEU C 1 1
15 39430 1 1 48 LEU CA C -9.974 -9.475 -7.470 1.00 . A A . 48 LEU CA 1 1
15 39431 1 1 48 LEU CB C -8.463 -9.329 -7.375 1.00 . A A . 48 LEU CB 1 1
15 39432 1 1 48 LEU CD1 C -6.634 -7.686 -7.034 1.00 . A A . 48 LEU CD1 1 1
15 39433 1 1 48 LEU CD2 C -8.472 -7.182 -8.645 1.00 . A A . 48 LEU CD2 1 1
15 39434 1 1 48 LEU CG C -8.121 -7.845 -7.311 1.00 . A A . 48 LEU CG 1 1
15 39435 1 1 48 LEU H H -10.158 -9.243 -5.342 1.00 . A A . 48 LEU H 1 1
15 39436 1 1 48 LEU HA H -10.342 -8.913 -8.311 1.00 . A A . 48 LEU HA 1 1
15 39437 1 1 48 LEU HB2 H -8.106 -9.826 -6.484 1.00 . A A . 48 LEU HB2 1 1
15 39438 1 1 48 LEU HB3 H -8.001 -9.767 -8.245 1.00 . A A . 48 LEU HB3 1 1
15 39439 1 1 48 LEU HD11 H -6.463 -6.749 -6.528 1.00 . A A . 48 LEU HD11 1 1
15 39440 1 1 48 LEU HD12 H -6.094 -7.700 -7.968 1.00 . A A . 48 LEU HD12 1 1
15 39441 1 1 48 LEU HD13 H -6.299 -8.501 -6.411 1.00 . A A . 48 LEU HD13 1 1
15 39442 1 1 48 LEU HD21 H -8.281 -7.875 -9.452 1.00 . A A . 48 LEU HD21 1 1
15 39443 1 1 48 LEU HD22 H -7.867 -6.298 -8.779 1.00 . A A . 48 LEU HD22 1 1
15 39444 1 1 48 LEU HD23 H -9.516 -6.908 -8.647 1.00 . A A . 48 LEU HD23 1 1
15 39445 1 1 48 LEU HG H -8.686 -7.380 -6.516 1.00 . A A . 48 LEU HG 1 1
15 39446 1 1 48 LEU N N -10.489 -8.907 -6.197 1.00 . A A . 48 LEU N 1 1
15 39447 1 1 48 LEU O O -9.793 -11.802 -6.942 1.00 . A A . 48 LEU O 1 1
15 39448 1 1 49 GLN C C -10.832 -13.419 -9.380 1.00 . A A . 49 GLN C 1 1
15 39449 1 1 49 GLN CA C -11.821 -12.649 -8.504 1.00 . A A . 49 GLN CA 1 1
15 39450 1 1 49 GLN CB C -13.194 -12.568 -9.178 1.00 . A A . 49 GLN CB 1 1
15 39451 1 1 49 GLN CD C -14.278 -10.323 -8.933 1.00 . A A . 49 GLN CD 1 1
15 39452 1 1 49 GLN CG C -14.141 -11.720 -8.321 1.00 . A A . 49 GLN CG 1 1
15 39453 1 1 49 GLN H H -11.826 -10.526 -8.859 1.00 . A A . 49 GLN H 1 1
15 39454 1 1 49 GLN HA H -11.911 -13.113 -7.534 1.00 . A A . 49 GLN HA 1 1
15 39455 1 1 49 GLN HB2 H -13.089 -12.118 -10.154 1.00 . A A . 49 GLN HB2 1 1
15 39456 1 1 49 GLN HB3 H -13.601 -13.562 -9.283 1.00 . A A . 49 GLN HB3 1 1
15 39457 1 1 49 GLN HE21 H -13.112 -9.457 -7.576 1.00 . A A . 49 GLN HE21 1 1
15 39458 1 1 49 GLN HE22 H -13.734 -8.419 -8.766 1.00 . A A . 49 GLN HE22 1 1
15 39459 1 1 49 GLN HG2 H -15.111 -12.193 -8.283 1.00 . A A . 49 GLN HG2 1 1
15 39460 1 1 49 GLN HG3 H -13.744 -11.635 -7.320 1.00 . A A . 49 GLN HG3 1 1
15 39461 1 1 49 GLN N N -11.372 -11.236 -8.363 1.00 . A A . 49 GLN N 1 1
15 39462 1 1 49 GLN NE2 N -13.658 -9.316 -8.378 1.00 . A A . 49 GLN NE2 1 1
15 39463 1 1 49 GLN O O -10.275 -12.881 -10.318 1.00 . A A . 49 GLN O 1 1
15 39464 1 1 49 GLN OE1 O -14.955 -10.146 -9.927 1.00 . A A . 49 GLN OE1 1 1
15 39465 1 1 50 ASP C C -8.292 -14.724 -9.976 1.00 . A A . 50 ASP C 1 1
15 39466 1 1 50 ASP CA C -9.627 -15.468 -9.891 1.00 . A A . 50 ASP CA 1 1
15 39467 1 1 50 ASP CB C -10.266 -15.595 -11.275 1.00 . A A . 50 ASP CB 1 1
15 39468 1 1 50 ASP CG C -9.701 -16.825 -11.988 1.00 . A A . 50 ASP CG 1 1
15 39469 1 1 50 ASP H H -11.049 -15.082 -8.312 1.00 . A A . 50 ASP H 1 1
15 39470 1 1 50 ASP HA H -9.488 -16.445 -9.456 1.00 . A A . 50 ASP HA 1 1
15 39471 1 1 50 ASP HB2 H -11.336 -15.699 -11.169 1.00 . A A . 50 ASP HB2 1 1
15 39472 1 1 50 ASP HB3 H -10.046 -14.712 -11.856 1.00 . A A . 50 ASP HB3 1 1
15 39473 1 1 50 ASP N N -10.596 -14.670 -9.078 1.00 . A A . 50 ASP N 1 1
15 39474 1 1 50 ASP O O -7.786 -14.446 -11.045 1.00 . A A . 50 ASP O 1 1
15 39475 1 1 50 ASP OD1 O -8.605 -16.727 -12.515 1.00 . A A . 50 ASP OD1 1 1
15 39476 1 1 50 ASP OD2 O -10.373 -17.843 -11.993 1.00 . A A . 50 ASP OD2 1 1
15 39477 1 1 51 PHE C C -5.290 -14.537 -9.315 1.00 . A A . 51 PHE C 1 1
15 39478 1 1 51 PHE CA C -6.436 -13.644 -8.834 1.00 . A A . 51 PHE CA 1 1
15 39479 1 1 51 PHE CB C -6.233 -13.247 -7.370 1.00 . A A . 51 PHE CB 1 1
15 39480 1 1 51 PHE CD1 C -3.739 -13.082 -7.040 1.00 . A A . 51 PHE CD1 1 1
15 39481 1 1 51 PHE CD2 C -5.024 -11.039 -7.270 1.00 . A A . 51 PHE CD2 1 1
15 39482 1 1 51 PHE CE1 C -2.568 -12.331 -6.900 1.00 . A A . 51 PHE CE1 1 1
15 39483 1 1 51 PHE CE2 C -3.852 -10.286 -7.131 1.00 . A A . 51 PHE CE2 1 1
15 39484 1 1 51 PHE CG C -4.968 -12.437 -7.226 1.00 . A A . 51 PHE CG 1 1
15 39485 1 1 51 PHE CZ C -2.625 -10.932 -6.945 1.00 . A A . 51 PHE CZ 1 1
15 39486 1 1 51 PHE H H -8.170 -14.617 -8.000 1.00 . A A . 51 PHE H 1 1
15 39487 1 1 51 PHE HA H -6.506 -12.759 -9.445 1.00 . A A . 51 PHE HA 1 1
15 39488 1 1 51 PHE HB2 H -7.076 -12.659 -7.040 1.00 . A A . 51 PHE HB2 1 1
15 39489 1 1 51 PHE HB3 H -6.160 -14.138 -6.764 1.00 . A A . 51 PHE HB3 1 1
15 39490 1 1 51 PHE HD1 H -3.696 -14.161 -7.005 1.00 . A A . 51 PHE HD1 1 1
15 39491 1 1 51 PHE HD2 H -5.972 -10.540 -7.414 1.00 . A A . 51 PHE HD2 1 1
15 39492 1 1 51 PHE HE1 H -1.620 -12.828 -6.756 1.00 . A A . 51 PHE HE1 1 1
15 39493 1 1 51 PHE HE2 H -3.895 -9.208 -7.167 1.00 . A A . 51 PHE HE2 1 1
15 39494 1 1 51 PHE HZ H -1.721 -10.352 -6.836 1.00 . A A . 51 PHE HZ 1 1
15 39495 1 1 51 PHE N N -7.731 -14.388 -8.845 1.00 . A A . 51 PHE N 1 1
15 39496 1 1 51 PHE O O -4.757 -15.334 -8.572 1.00 . A A . 51 PHE O 1 1
15 39497 1 1 52 SER C C -2.445 -14.707 -10.534 1.00 . A A . 52 SER C 1 1
15 39498 1 1 52 SER CA C -3.778 -15.231 -11.078 1.00 . A A . 52 SER CA 1 1
15 39499 1 1 52 SER CB C -3.840 -15.068 -12.596 1.00 . A A . 52 SER CB 1 1
15 39500 1 1 52 SER H H -5.338 -13.744 -11.131 1.00 . A A . 52 SER H 1 1
15 39501 1 1 52 SER HA H -3.917 -16.266 -10.809 1.00 . A A . 52 SER HA 1 1
15 39502 1 1 52 SER HB2 H -4.062 -14.043 -12.842 1.00 . A A . 52 SER HB2 1 1
15 39503 1 1 52 SER HB3 H -2.884 -15.339 -13.025 1.00 . A A . 52 SER HB3 1 1
15 39504 1 1 52 SER HG H -5.708 -15.481 -12.951 1.00 . A A . 52 SER HG 1 1
15 39505 1 1 52 SER N N -4.899 -14.398 -10.551 1.00 . A A . 52 SER N 1 1
15 39506 1 1 52 SER O O -2.155 -13.530 -10.606 1.00 . A A . 52 SER O 1 1
15 39507 1 1 52 SER OG O -4.864 -15.906 -13.117 1.00 . A A . 52 SER OG 1 1
15 39508 1 1 53 GLU C C 0.522 -14.439 -10.494 1.00 . A A . 53 GLU C 1 1
15 39509 1 1 53 GLU CA C -0.330 -15.125 -9.419 1.00 . A A . 53 GLU CA 1 1
15 39510 1 1 53 GLU CB C 0.347 -16.408 -8.932 1.00 . A A . 53 GLU CB 1 1
15 39511 1 1 53 GLU CD C 1.170 -18.670 -9.605 1.00 . A A . 53 GLU CD 1 1
15 39512 1 1 53 GLU CG C 0.561 -17.362 -10.111 1.00 . A A . 53 GLU CG 1 1
15 39513 1 1 53 GLU H H -1.898 -16.514 -9.925 1.00 . A A . 53 GLU H 1 1
15 39514 1 1 53 GLU HA H -0.489 -14.459 -8.586 1.00 . A A . 53 GLU HA 1 1
15 39515 1 1 53 GLU HB2 H 1.301 -16.164 -8.490 1.00 . A A . 53 GLU HB2 1 1
15 39516 1 1 53 GLU HB3 H -0.278 -16.887 -8.194 1.00 . A A . 53 GLU HB3 1 1
15 39517 1 1 53 GLU HG2 H -0.386 -17.565 -10.588 1.00 . A A . 53 GLU HG2 1 1
15 39518 1 1 53 GLU HG3 H 1.233 -16.908 -10.823 1.00 . A A . 53 GLU HG3 1 1
15 39519 1 1 53 GLU N N -1.639 -15.571 -9.981 1.00 . A A . 53 GLU N 1 1
15 39520 1 1 53 GLU O O 1.282 -13.535 -10.209 1.00 . A A . 53 GLU O 1 1
15 39521 1 1 53 GLU OE1 O 0.421 -19.500 -9.117 1.00 . A A . 53 GLU OE1 1 1
15 39522 1 1 53 GLU OE2 O 2.376 -18.821 -9.714 1.00 . A A . 53 GLU OE2 1 1
15 39523 1 1 54 VAL C C 0.414 -13.185 -13.567 1.00 . A A . 54 VAL C 1 1
15 39524 1 1 54 VAL CA C 1.226 -14.243 -12.807 1.00 . A A . 54 VAL CA 1 1
15 39525 1 1 54 VAL CB C 1.599 -15.396 -13.734 1.00 . A A . 54 VAL CB 1 1
15 39526 1 1 54 VAL CG1 C 2.425 -14.868 -14.909 1.00 . A A . 54 VAL CG1 1 1
15 39527 1 1 54 VAL CG2 C 2.420 -16.433 -12.959 1.00 . A A . 54 VAL CG2 1 1
15 39528 1 1 54 VAL H H -0.201 -15.603 -11.930 1.00 . A A . 54 VAL H 1 1
15 39529 1 1 54 VAL HA H 2.118 -13.807 -12.398 1.00 . A A . 54 VAL HA 1 1
15 39530 1 1 54 VAL HB H 0.699 -15.853 -14.106 1.00 . A A . 54 VAL HB 1 1
15 39531 1 1 54 VAL HG11 H 1.763 -14.497 -15.676 1.00 . A A . 54 VAL HG11 1 1
15 39532 1 1 54 VAL HG12 H 3.031 -15.667 -15.311 1.00 . A A . 54 VAL HG12 1 1
15 39533 1 1 54 VAL HG13 H 3.065 -14.067 -14.567 1.00 . A A . 54 VAL HG13 1 1
15 39534 1 1 54 VAL HG21 H 1.786 -17.266 -12.693 1.00 . A A . 54 VAL HG21 1 1
15 39535 1 1 54 VAL HG22 H 2.816 -15.982 -12.062 1.00 . A A . 54 VAL HG22 1 1
15 39536 1 1 54 VAL HG23 H 3.233 -16.783 -13.577 1.00 . A A . 54 VAL HG23 1 1
15 39537 1 1 54 VAL N N 0.411 -14.867 -11.722 1.00 . A A . 54 VAL N 1 1
15 39538 1 1 54 VAL O O 0.970 -12.306 -14.198 1.00 . A A . 54 VAL O 1 1
15 39539 1 1 55 GLU C C -2.367 -11.261 -13.314 1.00 . A A . 55 GLU C 1 1
15 39540 1 1 55 GLU CA C -1.722 -12.275 -14.269 1.00 . A A . 55 GLU CA 1 1
15 39541 1 1 55 GLU CB C -2.798 -13.109 -14.968 1.00 . A A . 55 GLU CB 1 1
15 39542 1 1 55 GLU CD C -3.983 -11.615 -16.583 1.00 . A A . 55 GLU CD 1 1
15 39543 1 1 55 GLU CG C -2.903 -12.689 -16.435 1.00 . A A . 55 GLU CG 1 1
15 39544 1 1 55 GLU H H -1.319 -13.992 -13.025 1.00 . A A . 55 GLU H 1 1
15 39545 1 1 55 GLU HA H -1.123 -11.764 -15.006 1.00 . A A . 55 GLU HA 1 1
15 39546 1 1 55 GLU HB2 H -2.537 -14.156 -14.910 1.00 . A A . 55 GLU HB2 1 1
15 39547 1 1 55 GLU HB3 H -3.750 -12.949 -14.481 1.00 . A A . 55 GLU HB3 1 1
15 39548 1 1 55 GLU HG2 H -1.952 -12.293 -16.764 1.00 . A A . 55 GLU HG2 1 1
15 39549 1 1 55 GLU HG3 H -3.165 -13.545 -17.037 1.00 . A A . 55 GLU HG3 1 1
15 39550 1 1 55 GLU N N -0.888 -13.270 -13.528 1.00 . A A . 55 GLU N 1 1
15 39551 1 1 55 GLU O O -3.020 -10.331 -13.745 1.00 . A A . 55 GLU O 1 1
15 39552 1 1 55 GLU OE1 O -5.149 -11.972 -16.581 1.00 . A A . 55 GLU OE1 1 1
15 39553 1 1 55 GLU OE2 O -3.624 -10.454 -16.697 1.00 . A A . 55 GLU OE2 1 1
15 39554 1 1 56 ASP C C -1.775 -9.868 -10.134 1.00 . A A . 56 ASP C 1 1
15 39555 1 1 56 ASP CA C -2.827 -10.468 -11.072 1.00 . A A . 56 ASP CA 1 1
15 39556 1 1 56 ASP CB C -3.841 -11.299 -10.283 1.00 . A A . 56 ASP CB 1 1
15 39557 1 1 56 ASP CG C -5.174 -10.550 -10.213 1.00 . A A . 56 ASP CG 1 1
15 39558 1 1 56 ASP H H -1.681 -12.189 -11.692 1.00 . A A . 56 ASP H 1 1
15 39559 1 1 56 ASP HA H -3.337 -9.685 -11.610 1.00 . A A . 56 ASP HA 1 1
15 39560 1 1 56 ASP HB2 H -3.988 -12.250 -10.775 1.00 . A A . 56 ASP HB2 1 1
15 39561 1 1 56 ASP HB3 H -3.471 -11.465 -9.282 1.00 . A A . 56 ASP HB3 1 1
15 39562 1 1 56 ASP N N -2.204 -11.431 -12.028 1.00 . A A . 56 ASP N 1 1
15 39563 1 1 56 ASP O O -1.847 -8.710 -9.772 1.00 . A A . 56 ASP O 1 1
15 39564 1 1 56 ASP OD1 O -5.217 -9.518 -9.563 1.00 . A A . 56 ASP OD1 1 1
15 39565 1 1 56 ASP OD2 O -6.127 -11.020 -10.812 1.00 . A A . 56 ASP OD2 1 1
15 39566 1 1 57 SER C C 0.983 -8.931 -9.481 1.00 . A A . 57 SER C 1 1
15 39567 1 1 57 SER CA C 0.252 -10.100 -8.818 1.00 . A A . 57 SER CA 1 1
15 39568 1 1 57 SER CB C 1.212 -11.264 -8.578 1.00 . A A . 57 SER CB 1 1
15 39569 1 1 57 SER H H -0.757 -11.571 -10.035 1.00 . A A . 57 SER H 1 1
15 39570 1 1 57 SER HA H -0.187 -9.787 -7.884 1.00 . A A . 57 SER HA 1 1
15 39571 1 1 57 SER HB2 H 1.733 -11.496 -9.492 1.00 . A A . 57 SER HB2 1 1
15 39572 1 1 57 SER HB3 H 1.930 -10.986 -7.819 1.00 . A A . 57 SER HB3 1 1
15 39573 1 1 57 SER HG H 1.080 -13.146 -8.099 1.00 . A A . 57 SER HG 1 1
15 39574 1 1 57 SER N N -0.799 -10.640 -9.735 1.00 . A A . 57 SER N 1 1
15 39575 1 1 57 SER O O 1.156 -8.899 -10.684 1.00 . A A . 57 SER O 1 1
15 39576 1 1 57 SER OG O 0.474 -12.404 -8.157 1.00 . A A . 57 SER OG 1 1
15 39577 1 1 58 GLY C C 1.927 -5.559 -8.444 1.00 . A A . 58 GLY C 1 1
15 39578 1 1 58 GLY CA C 2.137 -6.807 -9.305 1.00 . A A . 58 GLY CA 1 1
15 39579 1 1 58 GLY H H 1.269 -8.014 -7.738 1.00 . A A . 58 GLY H 1 1
15 39580 1 1 58 GLY HA2 H 3.193 -7.032 -9.360 1.00 . A A . 58 GLY HA2 1 1
15 39581 1 1 58 GLY HA3 H 1.758 -6.621 -10.298 1.00 . A A . 58 GLY HA3 1 1
15 39582 1 1 58 GLY N N 1.416 -7.969 -8.708 1.00 . A A . 58 GLY N 1 1
15 39583 1 1 58 GLY O O 2.027 -5.604 -7.233 1.00 . A A . 58 GLY O 1 1
15 39584 1 1 59 TYR C C -0.039 -2.780 -8.297 1.00 . A A . 59 TYR C 1 1
15 39585 1 1 59 TYR CA C 1.439 -3.183 -8.290 1.00 . A A . 59 TYR CA 1 1
15 39586 1 1 59 TYR CB C 2.280 -2.128 -9.017 1.00 . A A . 59 TYR CB 1 1
15 39587 1 1 59 TYR CD1 C 3.481 -1.636 -6.847 1.00 . A A . 59 TYR CD1 1 1
15 39588 1 1 59 TYR CD2 C 4.768 -1.735 -8.899 1.00 . A A . 59 TYR CD2 1 1
15 39589 1 1 59 TYR CE1 C 4.647 -1.351 -6.130 1.00 . A A . 59 TYR CE1 1 1
15 39590 1 1 59 TYR CE2 C 5.935 -1.451 -8.181 1.00 . A A . 59 TYR CE2 1 1
15 39591 1 1 59 TYR CG C 3.540 -1.828 -8.233 1.00 . A A . 59 TYR CG 1 1
15 39592 1 1 59 TYR CZ C 5.874 -1.258 -6.797 1.00 . A A . 59 TYR CZ 1 1
15 39593 1 1 59 TYR H H 1.577 -4.432 -10.042 1.00 . A A . 59 TYR H 1 1
15 39594 1 1 59 TYR HA H 1.791 -3.304 -7.279 1.00 . A A . 59 TYR HA 1 1
15 39595 1 1 59 TYR HB2 H 2.548 -2.496 -9.996 1.00 . A A . 59 TYR HB2 1 1
15 39596 1 1 59 TYR HB3 H 1.702 -1.222 -9.123 1.00 . A A . 59 TYR HB3 1 1
15 39597 1 1 59 TYR HD1 H 2.535 -1.709 -6.331 1.00 . A A . 59 TYR HD1 1 1
15 39598 1 1 59 TYR HD2 H 4.816 -1.884 -9.967 1.00 . A A . 59 TYR HD2 1 1
15 39599 1 1 59 TYR HE1 H 4.600 -1.205 -5.062 1.00 . A A . 59 TYR HE1 1 1
15 39600 1 1 59 TYR HE2 H 6.882 -1.379 -8.694 1.00 . A A . 59 TYR HE2 1 1
15 39601 1 1 59 TYR HH H 7.071 -0.021 -5.973 1.00 . A A . 59 TYR HH 1 1
15 39602 1 1 59 TYR N N 1.646 -4.443 -9.064 1.00 . A A . 59 TYR N 1 1
15 39603 1 1 59 TYR O O -0.788 -3.136 -9.185 1.00 . A A . 59 TYR O 1 1
15 39604 1 1 59 TYR OH O 7.023 -0.972 -6.089 1.00 . A A . 59 TYR OH 1 1
15 39605 1 1 60 TYR C C -1.986 -0.285 -6.452 1.00 . A A . 60 TYR C 1 1
15 39606 1 1 60 TYR CA C -1.883 -1.591 -7.245 1.00 . A A . 60 TYR CA 1 1
15 39607 1 1 60 TYR CB C -2.616 -2.719 -6.517 1.00 . A A . 60 TYR CB 1 1
15 39608 1 1 60 TYR CD1 C -4.245 -3.451 -8.296 1.00 . A A . 60 TYR CD1 1 1
15 39609 1 1 60 TYR CD2 C -2.440 -4.949 -7.679 1.00 . A A . 60 TYR CD2 1 1
15 39610 1 1 60 TYR CE1 C -4.706 -4.388 -9.227 1.00 . A A . 60 TYR CE1 1 1
15 39611 1 1 60 TYR CE2 C -2.902 -5.886 -8.611 1.00 . A A . 60 TYR CE2 1 1
15 39612 1 1 60 TYR CG C -3.112 -3.731 -7.522 1.00 . A A . 60 TYR CG 1 1
15 39613 1 1 60 TYR CZ C -4.034 -5.606 -9.384 1.00 . A A . 60 TYR CZ 1 1
15 39614 1 1 60 TYR H H 0.168 -1.757 -6.608 1.00 . A A . 60 TYR H 1 1
15 39615 1 1 60 TYR HA H -2.286 -1.466 -8.238 1.00 . A A . 60 TYR HA 1 1
15 39616 1 1 60 TYR HB2 H -1.940 -3.201 -5.828 1.00 . A A . 60 TYR HB2 1 1
15 39617 1 1 60 TYR HB3 H -3.455 -2.312 -5.974 1.00 . A A . 60 TYR HB3 1 1
15 39618 1 1 60 TYR HD1 H -4.763 -2.511 -8.174 1.00 . A A . 60 TYR HD1 1 1
15 39619 1 1 60 TYR HD2 H -1.568 -5.165 -7.082 1.00 . A A . 60 TYR HD2 1 1
15 39620 1 1 60 TYR HE1 H -5.579 -4.172 -9.824 1.00 . A A . 60 TYR HE1 1 1
15 39621 1 1 60 TYR HE2 H -2.383 -6.826 -8.731 1.00 . A A . 60 TYR HE2 1 1
15 39622 1 1 60 TYR HH H -3.876 -6.540 -11.043 1.00 . A A . 60 TYR HH 1 1
15 39623 1 1 60 TYR N N -0.459 -2.033 -7.309 1.00 . A A . 60 TYR N 1 1
15 39624 1 1 60 TYR O O -1.332 -0.112 -5.444 1.00 . A A . 60 TYR O 1 1
15 39625 1 1 60 TYR OH O -4.488 -6.531 -10.303 1.00 . A A . 60 TYR OH 1 1
15 39626 1 1 61 VAL C C -4.267 2.606 -6.479 1.00 . A A . 61 VAL C 1 1
15 39627 1 1 61 VAL CA C -2.926 1.933 -6.160 1.00 . A A . 61 VAL CA 1 1
15 39628 1 1 61 VAL CB C -1.757 2.789 -6.657 1.00 . A A . 61 VAL CB 1 1
15 39629 1 1 61 VAL CG1 C -1.880 3.008 -8.166 1.00 . A A . 61 VAL CG1 1 1
15 39630 1 1 61 VAL CG2 C -1.777 4.143 -5.942 1.00 . A A . 61 VAL CG2 1 1
15 39631 1 1 61 VAL H H -3.312 0.488 -7.718 1.00 . A A . 61 VAL H 1 1
15 39632 1 1 61 VAL HA H -2.833 1.767 -5.099 1.00 . A A . 61 VAL HA 1 1
15 39633 1 1 61 VAL HB H -0.827 2.282 -6.443 1.00 . A A . 61 VAL HB 1 1
15 39634 1 1 61 VAL HG11 H -1.881 2.054 -8.669 1.00 . A A . 61 VAL HG11 1 1
15 39635 1 1 61 VAL HG12 H -1.045 3.599 -8.513 1.00 . A A . 61 VAL HG12 1 1
15 39636 1 1 61 VAL HG13 H -2.802 3.529 -8.380 1.00 . A A . 61 VAL HG13 1 1
15 39637 1 1 61 VAL HG21 H -0.780 4.560 -5.935 1.00 . A A . 61 VAL HG21 1 1
15 39638 1 1 61 VAL HG22 H -2.118 4.009 -4.926 1.00 . A A . 61 VAL HG22 1 1
15 39639 1 1 61 VAL HG23 H -2.445 4.814 -6.460 1.00 . A A . 61 VAL HG23 1 1
15 39640 1 1 61 VAL N N -2.795 0.640 -6.900 1.00 . A A . 61 VAL N 1 1
15 39641 1 1 61 VAL O O -4.817 2.437 -7.549 1.00 . A A . 61 VAL O 1 1
15 39642 1 1 62 CYS C C -6.012 5.512 -5.299 1.00 . A A . 62 CYS C 1 1
15 39643 1 1 62 CYS CA C -6.084 4.077 -5.809 1.00 . A A . 62 CYS CA 1 1
15 39644 1 1 62 CYS CB C -7.159 3.298 -5.046 1.00 . A A . 62 CYS CB 1 1
15 39645 1 1 62 CYS H H -4.317 3.504 -4.710 1.00 . A A . 62 CYS H 1 1
15 39646 1 1 62 CYS HA H -6.317 4.073 -6.860 1.00 . A A . 62 CYS HA 1 1
15 39647 1 1 62 CYS HB2 H -8.005 3.945 -4.865 1.00 . A A . 62 CYS HB2 1 1
15 39648 1 1 62 CYS HB3 H -7.477 2.462 -5.642 1.00 . A A . 62 CYS HB3 1 1
15 39649 1 1 62 CYS N N -4.786 3.377 -5.561 1.00 . A A . 62 CYS N 1 1
15 39650 1 1 62 CYS O O -5.262 5.829 -4.396 1.00 . A A . 62 CYS O 1 1
15 39651 1 1 62 CYS SG S -6.515 2.709 -3.461 1.00 . A A . 62 CYS SG 1 1
15 39652 1 1 63 TYR C C -8.102 8.476 -5.822 1.00 . A A . 63 TYR C 1 1
15 39653 1 1 63 TYR CA C -6.782 7.804 -5.444 1.00 . A A . 63 TYR CA 1 1
15 39654 1 1 63 TYR CB C -5.617 8.449 -6.197 1.00 . A A . 63 TYR CB 1 1
15 39655 1 1 63 TYR CD1 C -6.675 8.937 -8.434 1.00 . A A . 63 TYR CD1 1 1
15 39656 1 1 63 TYR CD2 C -4.982 7.205 -8.297 1.00 . A A . 63 TYR CD2 1 1
15 39657 1 1 63 TYR CE1 C -6.808 8.698 -9.807 1.00 . A A . 63 TYR CE1 1 1
15 39658 1 1 63 TYR CE2 C -5.116 6.966 -9.669 1.00 . A A . 63 TYR CE2 1 1
15 39659 1 1 63 TYR CG C -5.761 8.192 -7.679 1.00 . A A . 63 TYR CG 1 1
15 39660 1 1 63 TYR CZ C -6.029 7.711 -10.425 1.00 . A A . 63 TYR CZ 1 1
15 39661 1 1 63 TYR H H -7.384 6.084 -6.601 1.00 . A A . 63 TYR H 1 1
15 39662 1 1 63 TYR HA H -6.617 7.873 -4.381 1.00 . A A . 63 TYR HA 1 1
15 39663 1 1 63 TYR HB2 H -5.617 9.514 -6.015 1.00 . A A . 63 TYR HB2 1 1
15 39664 1 1 63 TYR HB3 H -4.688 8.026 -5.848 1.00 . A A . 63 TYR HB3 1 1
15 39665 1 1 63 TYR HD1 H -7.276 9.698 -7.959 1.00 . A A . 63 TYR HD1 1 1
15 39666 1 1 63 TYR HD2 H -4.278 6.631 -7.714 1.00 . A A . 63 TYR HD2 1 1
15 39667 1 1 63 TYR HE1 H -7.512 9.273 -10.390 1.00 . A A . 63 TYR HE1 1 1
15 39668 1 1 63 TYR HE2 H -4.515 6.205 -10.147 1.00 . A A . 63 TYR HE2 1 1
15 39669 1 1 63 TYR HH H -6.534 6.597 -11.890 1.00 . A A . 63 TYR HH 1 1
15 39670 1 1 63 TYR N N -6.791 6.376 -5.877 1.00 . A A . 63 TYR N 1 1
15 39671 1 1 63 TYR O O -8.853 7.976 -6.637 1.00 . A A . 63 TYR O 1 1
15 39672 1 1 63 TYR OH O -6.161 7.474 -11.778 1.00 . A A . 63 TYR OH 1 1
15 39673 1 1 64 THR C C -9.373 11.781 -5.894 1.00 . A A . 64 THR C 1 1
15 39674 1 1 64 THR CA C -9.664 10.312 -5.564 1.00 . A A . 64 THR CA 1 1
15 39675 1 1 64 THR CB C -10.535 10.195 -4.304 1.00 . A A . 64 THR CB 1 1
15 39676 1 1 64 THR CG2 C -10.295 8.845 -3.618 1.00 . A A . 64 THR CG2 1 1
15 39677 1 1 64 THR H H -7.770 9.992 -4.580 1.00 . A A . 64 THR H 1 1
15 39678 1 1 64 THR HA H -10.154 9.830 -6.396 1.00 . A A . 64 THR HA 1 1
15 39679 1 1 64 THR HB H -11.574 10.269 -4.580 1.00 . A A . 64 THR HB 1 1
15 39680 1 1 64 THR HG1 H -10.901 11.289 -2.739 1.00 . A A . 64 THR HG1 1 1
15 39681 1 1 64 THR HG21 H -9.276 8.796 -3.267 1.00 . A A . 64 THR HG21 1 1
15 39682 1 1 64 THR HG22 H -10.471 8.047 -4.322 1.00 . A A . 64 THR HG22 1 1
15 39683 1 1 64 THR HG23 H -10.969 8.741 -2.781 1.00 . A A . 64 THR HG23 1 1
15 39684 1 1 64 THR N N -8.390 9.607 -5.236 1.00 . A A . 64 THR N 1 1
15 39685 1 1 64 THR O O -8.281 12.258 -5.660 1.00 . A A . 64 THR O 1 1
15 39686 1 1 64 THR OG1 O -10.212 11.246 -3.405 1.00 . A A . 64 THR OG1 1 1
15 39687 1 1 65 PRO C C -10.089 14.748 -5.520 1.00 . A A . 65 PRO C 1 1
15 39688 1 1 65 PRO CA C -10.191 13.887 -6.784 1.00 . A A . 65 PRO CA 1 1
15 39689 1 1 65 PRO CB C -11.457 14.213 -7.573 1.00 . A A . 65 PRO CB 1 1
15 39690 1 1 65 PRO CD C -11.711 11.967 -6.743 1.00 . A A . 65 PRO CD 1 1
15 39691 1 1 65 PRO CG C -12.467 13.217 -7.105 1.00 . A A . 65 PRO CG 1 1
15 39692 1 1 65 PRO HA H -9.322 14.021 -7.408 1.00 . A A . 65 PRO HA 1 1
15 39693 1 1 65 PRO HB2 H -11.786 15.220 -7.354 1.00 . A A . 65 PRO HB2 1 1
15 39694 1 1 65 PRO HB3 H -11.284 14.094 -8.631 1.00 . A A . 65 PRO HB3 1 1
15 39695 1 1 65 PRO HD2 H -12.159 11.492 -5.882 1.00 . A A . 65 PRO HD2 1 1
15 39696 1 1 65 PRO HD3 H -11.674 11.287 -7.580 1.00 . A A . 65 PRO HD3 1 1
15 39697 1 1 65 PRO HG2 H -12.991 13.601 -6.239 1.00 . A A . 65 PRO HG2 1 1
15 39698 1 1 65 PRO HG3 H -13.170 13.001 -7.896 1.00 . A A . 65 PRO HG3 1 1
15 39699 1 1 65 PRO N N -10.361 12.455 -6.427 1.00 . A A . 65 PRO N 1 1
15 39700 1 1 65 PRO O O -9.739 15.912 -5.580 1.00 . A A . 65 PRO O 1 1
15 39701 1 1 66 ALA C C -9.202 14.413 -2.211 1.00 . A A . 66 ALA C 1 1
15 39702 1 1 66 ALA CA C -10.307 14.974 -3.112 1.00 . A A . 66 ALA CA 1 1
15 39703 1 1 66 ALA CB C -11.674 14.807 -2.451 1.00 . A A . 66 ALA CB 1 1
15 39704 1 1 66 ALA H H -10.668 13.250 -4.350 1.00 . A A . 66 ALA H 1 1
15 39705 1 1 66 ALA HA H -10.126 16.016 -3.327 1.00 . A A . 66 ALA HA 1 1
15 39706 1 1 66 ALA HB1 H -12.439 15.212 -3.097 1.00 . A A . 66 ALA HB1 1 1
15 39707 1 1 66 ALA HB2 H -11.685 15.333 -1.508 1.00 . A A . 66 ALA HB2 1 1
15 39708 1 1 66 ALA HB3 H -11.866 13.758 -2.280 1.00 . A A . 66 ALA HB3 1 1
15 39709 1 1 66 ALA N N -10.390 14.188 -4.377 1.00 . A A . 66 ALA N 1 1
15 39710 1 1 66 ALA O O -8.646 15.113 -1.387 1.00 . A A . 66 ALA O 1 1
15 39711 1 1 67 SER C C -6.642 12.085 -2.380 1.00 . A A . 67 SER C 1 1
15 39712 1 1 67 SER CA C -7.814 12.549 -1.512 1.00 . A A . 67 SER CA 1 1
15 39713 1 1 67 SER CB C -8.482 11.351 -0.835 1.00 . A A . 67 SER CB 1 1
15 39714 1 1 67 SER H H -9.343 12.607 -3.029 1.00 . A A . 67 SER H 1 1
15 39715 1 1 67 SER HA H -7.479 13.249 -0.767 1.00 . A A . 67 SER HA 1 1
15 39716 1 1 67 SER HB2 H -7.868 11.007 -0.022 1.00 . A A . 67 SER HB2 1 1
15 39717 1 1 67 SER HB3 H -9.449 11.650 -0.453 1.00 . A A . 67 SER HB3 1 1
15 39718 1 1 67 SER HG H -8.435 9.472 -1.337 1.00 . A A . 67 SER HG 1 1
15 39719 1 1 67 SER N N -8.882 13.155 -2.360 1.00 . A A . 67 SER N 1 1
15 39720 1 1 67 SER O O -6.696 11.046 -3.008 1.00 . A A . 67 SER O 1 1
15 39721 1 1 67 SER OG O -8.638 10.300 -1.778 1.00 . A A . 67 SER OG 1 1
15 39722 1 1 68 ASN C C -3.228 12.064 -2.330 1.00 . A A . 68 ASN C 1 1
15 39723 1 1 68 ASN CA C -4.405 12.424 -3.237 1.00 . A A . 68 ASN CA 1 1
15 39724 1 1 68 ASN CB C -4.069 13.644 -4.096 1.00 . A A . 68 ASN CB 1 1
15 39725 1 1 68 ASN CG C -3.343 13.197 -5.366 1.00 . A A . 68 ASN CG 1 1
15 39726 1 1 68 ASN H H -5.544 13.672 -1.898 1.00 . A A . 68 ASN H 1 1
15 39727 1 1 68 ASN HA H -4.665 11.589 -3.868 1.00 . A A . 68 ASN HA 1 1
15 39728 1 1 68 ASN HB2 H -4.982 14.156 -4.364 1.00 . A A . 68 ASN HB2 1 1
15 39729 1 1 68 ASN HB3 H -3.432 14.313 -3.536 1.00 . A A . 68 ASN HB3 1 1
15 39730 1 1 68 ASN HD21 H -3.528 14.959 -6.261 1.00 . A A . 68 ASN HD21 1 1
15 39731 1 1 68 ASN HD22 H -2.720 13.769 -7.163 1.00 . A A . 68 ASN HD22 1 1
15 39732 1 1 68 ASN N N -5.576 12.840 -2.415 1.00 . A A . 68 ASN N 1 1
15 39733 1 1 68 ASN ND2 N -3.183 14.046 -6.345 1.00 . A A . 68 ASN ND2 1 1
15 39734 1 1 68 ASN O O -2.598 12.921 -1.742 1.00 . A A . 68 ASN O 1 1
15 39735 1 1 68 ASN OD1 O -2.913 12.064 -5.470 1.00 . A A . 68 ASN OD1 1 1
15 39736 1 1 69 LYS C C -0.821 9.499 -2.186 1.00 . A A . 69 LYS C 1 1
15 39737 1 1 69 LYS CA C -1.774 10.374 -1.370 1.00 . A A . 69 LYS CA 1 1
15 39738 1 1 69 LYS CB C -2.405 9.570 -0.232 1.00 . A A . 69 LYS CB 1 1
15 39739 1 1 69 LYS CD C -2.755 10.319 2.130 1.00 . A A . 69 LYS CD 1 1
15 39740 1 1 69 LYS CE C -2.167 11.384 3.060 1.00 . A A . 69 LYS CE 1 1
15 39741 1 1 69 LYS CG C -1.710 9.914 1.089 1.00 . A A . 69 LYS CG 1 1
15 39742 1 1 69 LYS H H -3.436 10.130 -2.717 1.00 . A A . 69 LYS H 1 1
15 39743 1 1 69 LYS HA H -1.255 11.233 -0.976 1.00 . A A . 69 LYS HA 1 1
15 39744 1 1 69 LYS HB2 H -3.456 9.812 -0.161 1.00 . A A . 69 LYS HB2 1 1
15 39745 1 1 69 LYS HB3 H -2.291 8.514 -0.431 1.00 . A A . 69 LYS HB3 1 1
15 39746 1 1 69 LYS HD2 H -3.625 10.719 1.628 1.00 . A A . 69 LYS HD2 1 1
15 39747 1 1 69 LYS HD3 H -3.040 9.455 2.711 1.00 . A A . 69 LYS HD3 1 1
15 39748 1 1 69 LYS HE2 H -1.903 10.944 4.012 1.00 . A A . 69 LYS HE2 1 1
15 39749 1 1 69 LYS HE3 H -1.305 11.847 2.605 1.00 . A A . 69 LYS HE3 1 1
15 39750 1 1 69 LYS HG2 H -1.164 9.052 1.443 1.00 . A A . 69 LYS HG2 1 1
15 39751 1 1 69 LYS HG3 H -1.023 10.734 0.935 1.00 . A A . 69 LYS HG3 1 1
15 39752 1 1 69 LYS HZ1 H -3.436 12.860 2.322 1.00 . A A . 69 LYS HZ1 1 1
15 39753 1 1 69 LYS HZ2 H -2.965 13.094 3.938 1.00 . A A . 69 LYS HZ2 1 1
15 39754 1 1 69 LYS HZ3 H -4.120 11.910 3.551 1.00 . A A . 69 LYS HZ3 1 1
15 39755 1 1 69 LYS N N -2.919 10.801 -2.225 1.00 . A A . 69 LYS N 1 1
15 39756 1 1 69 LYS NZ N -3.254 12.388 3.231 1.00 . A A . 69 LYS NZ 1 1
15 39757 1 1 69 LYS O O -1.204 8.452 -2.672 1.00 . A A . 69 LYS O 1 1
15 39758 1 1 70 ASN C C 1.670 7.782 -2.359 1.00 . A A . 70 ASN C 1 1
15 39759 1 1 70 ASN CA C 1.351 9.061 -3.137 1.00 . A A . 70 ASN CA 1 1
15 39760 1 1 70 ASN CB C 2.606 9.919 -3.308 1.00 . A A . 70 ASN CB 1 1
15 39761 1 1 70 ASN CG C 2.653 10.485 -4.728 1.00 . A A . 70 ASN CG 1 1
15 39762 1 1 70 ASN H H 0.711 10.749 -1.949 1.00 . A A . 70 ASN H 1 1
15 39763 1 1 70 ASN HA H 0.928 8.824 -4.101 1.00 . A A . 70 ASN HA 1 1
15 39764 1 1 70 ASN HB2 H 2.584 10.733 -2.596 1.00 . A A . 70 ASN HB2 1 1
15 39765 1 1 70 ASN HB3 H 3.482 9.315 -3.134 1.00 . A A . 70 ASN HB3 1 1
15 39766 1 1 70 ASN HD21 H 3.598 12.145 -4.189 1.00 . A A . 70 ASN HD21 1 1
15 39767 1 1 70 ASN HD22 H 3.247 12.016 -5.844 1.00 . A A . 70 ASN HD22 1 1
15 39768 1 1 70 ASN N N 0.410 9.904 -2.346 1.00 . A A . 70 ASN N 1 1
15 39769 1 1 70 ASN ND2 N 3.213 11.645 -4.938 1.00 . A A . 70 ASN ND2 1 1
15 39770 1 1 70 ASN O O 2.535 7.758 -1.506 1.00 . A A . 70 ASN O 1 1
15 39771 1 1 70 ASN OD1 O 2.174 9.865 -5.658 1.00 . A A . 70 ASN OD1 1 1
15 39772 1 1 71 THR C C 1.103 4.261 -2.931 1.00 . A A . 71 THR C 1 1
15 39773 1 1 71 THR CA C 1.218 5.429 -1.950 1.00 . A A . 71 THR CA 1 1
15 39774 1 1 71 THR CB C 0.120 5.346 -0.885 1.00 . A A . 71 THR CB 1 1
15 39775 1 1 71 THR CG2 C -1.257 5.376 -1.556 1.00 . A A . 71 THR CG2 1 1
15 39776 1 1 71 THR H H 0.283 6.771 -3.350 1.00 . A A . 71 THR H 1 1
15 39777 1 1 71 THR HA H 2.190 5.427 -1.477 1.00 . A A . 71 THR HA 1 1
15 39778 1 1 71 THR HB H 0.206 6.185 -0.213 1.00 . A A . 71 THR HB 1 1
15 39779 1 1 71 THR HG1 H 0.106 3.405 -0.753 1.00 . A A . 71 THR HG1 1 1
15 39780 1 1 71 THR HG21 H -1.458 4.417 -2.009 1.00 . A A . 71 THR HG21 1 1
15 39781 1 1 71 THR HG22 H -1.269 6.142 -2.317 1.00 . A A . 71 THR HG22 1 1
15 39782 1 1 71 THR HG23 H -2.013 5.591 -0.816 1.00 . A A . 71 THR HG23 1 1
15 39783 1 1 71 THR N N 0.973 6.720 -2.656 1.00 . A A . 71 THR N 1 1
15 39784 1 1 71 THR O O 0.057 4.030 -3.506 1.00 . A A . 71 THR O 1 1
15 39785 1 1 71 THR OG1 O 0.264 4.136 -0.153 1.00 . A A . 71 THR OG1 1 1
15 39786 1 1 72 TYR C C 1.900 1.070 -3.219 1.00 . A A . 72 TYR C 1 1
15 39787 1 1 72 TYR CA C 2.046 2.347 -4.041 1.00 . A A . 72 TYR CA 1 1
15 39788 1 1 72 TYR CB C 3.344 2.332 -4.847 1.00 . A A . 72 TYR CB 1 1
15 39789 1 1 72 TYR CD1 C 2.189 4.186 -6.166 1.00 . A A . 72 TYR CD1 1 1
15 39790 1 1 72 TYR CD2 C 4.468 3.572 -6.732 1.00 . A A . 72 TYR CD2 1 1
15 39791 1 1 72 TYR CE1 C 2.200 5.151 -7.181 1.00 . A A . 72 TYR CE1 1 1
15 39792 1 1 72 TYR CE2 C 4.476 4.539 -7.744 1.00 . A A . 72 TYR CE2 1 1
15 39793 1 1 72 TYR CG C 3.328 3.391 -5.939 1.00 . A A . 72 TYR CG 1 1
15 39794 1 1 72 TYR CZ C 3.343 5.328 -7.968 1.00 . A A . 72 TYR CZ 1 1
15 39795 1 1 72 TYR H H 2.981 3.688 -2.635 1.00 . A A . 72 TYR H 1 1
15 39796 1 1 72 TYR HA H 1.198 2.465 -4.696 1.00 . A A . 72 TYR HA 1 1
15 39797 1 1 72 TYR HB2 H 4.169 2.516 -4.184 1.00 . A A . 72 TYR HB2 1 1
15 39798 1 1 72 TYR HB3 H 3.466 1.359 -5.301 1.00 . A A . 72 TYR HB3 1 1
15 39799 1 1 72 TYR HD1 H 1.306 4.056 -5.562 1.00 . A A . 72 TYR HD1 1 1
15 39800 1 1 72 TYR HD2 H 5.344 2.964 -6.562 1.00 . A A . 72 TYR HD2 1 1
15 39801 1 1 72 TYR HE1 H 1.326 5.762 -7.354 1.00 . A A . 72 TYR HE1 1 1
15 39802 1 1 72 TYR HE2 H 5.358 4.675 -8.353 1.00 . A A . 72 TYR HE2 1 1
15 39803 1 1 72 TYR HH H 3.134 5.845 -9.794 1.00 . A A . 72 TYR HH 1 1
15 39804 1 1 72 TYR N N 2.146 3.507 -3.115 1.00 . A A . 72 TYR N 1 1
15 39805 1 1 72 TYR O O 2.392 0.973 -2.112 1.00 . A A . 72 TYR O 1 1
15 39806 1 1 72 TYR OH O 3.352 6.281 -8.967 1.00 . A A . 72 TYR OH 1 1
15 39807 1 1 73 LEU C C 1.333 -2.367 -3.871 1.00 . A A . 73 LEU C 1 1
15 39808 1 1 73 LEU CA C 1.005 -1.159 -2.986 1.00 . A A . 73 LEU CA 1 1
15 39809 1 1 73 LEU CB C -0.477 -1.110 -2.614 1.00 . A A . 73 LEU CB 1 1
15 39810 1 1 73 LEU CD1 C -1.630 -2.433 -0.856 1.00 . A A . 73 LEU CD1 1 1
15 39811 1 1 73 LEU CD2 C -2.020 -2.955 -3.266 1.00 . A A . 73 LEU CD2 1 1
15 39812 1 1 73 LEU CG C -0.985 -2.500 -2.236 1.00 . A A . 73 LEU CG 1 1
15 39813 1 1 73 LEU H H 0.809 0.211 -4.627 1.00 . A A . 73 LEU H 1 1
15 39814 1 1 73 LEU HA H 1.603 -1.171 -2.089 1.00 . A A . 73 LEU HA 1 1
15 39815 1 1 73 LEU HB2 H -0.610 -0.442 -1.776 1.00 . A A . 73 LEU HB2 1 1
15 39816 1 1 73 LEU HB3 H -1.043 -0.739 -3.453 1.00 . A A . 73 LEU HB3 1 1
15 39817 1 1 73 LEU HD11 H -1.641 -3.413 -0.411 1.00 . A A . 73 LEU HD11 1 1
15 39818 1 1 73 LEU HD12 H -2.640 -2.070 -0.952 1.00 . A A . 73 LEU HD12 1 1
15 39819 1 1 73 LEU HD13 H -1.062 -1.760 -0.228 1.00 . A A . 73 LEU HD13 1 1
15 39820 1 1 73 LEU HD21 H -2.009 -2.280 -4.110 1.00 . A A . 73 LEU HD21 1 1
15 39821 1 1 73 LEU HD22 H -3.002 -2.952 -2.817 1.00 . A A . 73 LEU HD22 1 1
15 39822 1 1 73 LEU HD23 H -1.779 -3.953 -3.601 1.00 . A A . 73 LEU HD23 1 1
15 39823 1 1 73 LEU HG H -0.161 -3.198 -2.215 1.00 . A A . 73 LEU HG 1 1
15 39824 1 1 73 LEU N N 1.209 0.102 -3.741 1.00 . A A . 73 LEU N 1 1
15 39825 1 1 73 LEU O O 0.776 -2.540 -4.938 1.00 . A A . 73 LEU O 1 1
15 39826 1 1 74 TYR C C 2.110 -5.670 -3.527 1.00 . A A . 74 TYR C 1 1
15 39827 1 1 74 TYR CA C 2.605 -4.404 -4.228 1.00 . A A . 74 TYR CA 1 1
15 39828 1 1 74 TYR CB C 4.130 -4.388 -4.291 1.00 . A A . 74 TYR CB 1 1
15 39829 1 1 74 TYR CD1 C 4.694 -6.815 -4.674 1.00 . A A . 74 TYR CD1 1 1
15 39830 1 1 74 TYR CD2 C 4.961 -5.252 -6.508 1.00 . A A . 74 TYR CD2 1 1
15 39831 1 1 74 TYR CE1 C 5.135 -7.858 -5.498 1.00 . A A . 74 TYR CE1 1 1
15 39832 1 1 74 TYR CE2 C 5.403 -6.294 -7.332 1.00 . A A . 74 TYR CE2 1 1
15 39833 1 1 74 TYR CG C 4.607 -5.512 -5.179 1.00 . A A . 74 TYR CG 1 1
15 39834 1 1 74 TYR CZ C 5.489 -7.597 -6.827 1.00 . A A . 74 TYR CZ 1 1
15 39835 1 1 74 TYR H H 2.664 -3.041 -2.561 1.00 . A A . 74 TYR H 1 1
15 39836 1 1 74 TYR HA H 2.194 -4.337 -5.222 1.00 . A A . 74 TYR HA 1 1
15 39837 1 1 74 TYR HB2 H 4.465 -3.443 -4.693 1.00 . A A . 74 TYR HB2 1 1
15 39838 1 1 74 TYR HB3 H 4.531 -4.520 -3.299 1.00 . A A . 74 TYR HB3 1 1
15 39839 1 1 74 TYR HD1 H 4.421 -7.016 -3.649 1.00 . A A . 74 TYR HD1 1 1
15 39840 1 1 74 TYR HD2 H 4.895 -4.247 -6.898 1.00 . A A . 74 TYR HD2 1 1
15 39841 1 1 74 TYR HE1 H 5.201 -8.863 -5.108 1.00 . A A . 74 TYR HE1 1 1
15 39842 1 1 74 TYR HE2 H 5.676 -6.093 -8.357 1.00 . A A . 74 TYR HE2 1 1
15 39843 1 1 74 TYR HH H 5.331 -9.371 -7.516 1.00 . A A . 74 TYR HH 1 1
15 39844 1 1 74 TYR N N 2.233 -3.203 -3.427 1.00 . A A . 74 TYR N 1 1
15 39845 1 1 74 TYR O O 2.320 -5.857 -2.342 1.00 . A A . 74 TYR O 1 1
15 39846 1 1 74 TYR OH O 5.922 -8.624 -7.640 1.00 . A A . 74 TYR OH 1 1
15 39847 1 1 75 LEU C C 1.365 -9.017 -4.405 1.00 . A A . 75 LEU C 1 1
15 39848 1 1 75 LEU CA C 0.934 -7.785 -3.611 1.00 . A A . 75 LEU CA 1 1
15 39849 1 1 75 LEU CB C -0.593 -7.637 -3.638 1.00 . A A . 75 LEU CB 1 1
15 39850 1 1 75 LEU CD1 C -0.807 -9.531 -1.994 1.00 . A A . 75 LEU CD1 1 1
15 39851 1 1 75 LEU CD2 C -2.786 -8.802 -3.338 1.00 . A A . 75 LEU CD2 1 1
15 39852 1 1 75 LEU CG C -1.267 -8.988 -3.352 1.00 . A A . 75 LEU CG 1 1
15 39853 1 1 75 LEU H H 1.286 -6.366 -5.195 1.00 . A A . 75 LEU H 1 1
15 39854 1 1 75 LEU HA H 1.277 -7.855 -2.592 1.00 . A A . 75 LEU HA 1 1
15 39855 1 1 75 LEU HB2 H -0.896 -6.922 -2.890 1.00 . A A . 75 LEU HB2 1 1
15 39856 1 1 75 LEU HB3 H -0.900 -7.286 -4.612 1.00 . A A . 75 LEU HB3 1 1
15 39857 1 1 75 LEU HD11 H -0.485 -10.555 -2.106 1.00 . A A . 75 LEU HD11 1 1
15 39858 1 1 75 LEU HD12 H -1.625 -9.486 -1.290 1.00 . A A . 75 LEU HD12 1 1
15 39859 1 1 75 LEU HD13 H 0.015 -8.936 -1.626 1.00 . A A . 75 LEU HD13 1 1
15 39860 1 1 75 LEU HD21 H -3.093 -8.423 -2.374 1.00 . A A . 75 LEU HD21 1 1
15 39861 1 1 75 LEU HD22 H -3.268 -9.751 -3.522 1.00 . A A . 75 LEU HD22 1 1
15 39862 1 1 75 LEU HD23 H -3.070 -8.099 -4.108 1.00 . A A . 75 LEU HD23 1 1
15 39863 1 1 75 LEU HG H -0.999 -9.692 -4.127 1.00 . A A . 75 LEU HG 1 1
15 39864 1 1 75 LEU N N 1.449 -6.538 -4.244 1.00 . A A . 75 LEU N 1 1
15 39865 1 1 75 LEU O O 1.317 -9.037 -5.622 1.00 . A A . 75 LEU O 1 1
15 39866 1 1 76 LYS C C 1.461 -12.495 -3.769 1.00 . A A . 76 LYS C 1 1
15 39867 1 1 76 LYS CA C 2.167 -11.305 -4.420 1.00 . A A . 76 LYS CA 1 1
15 39868 1 1 76 LYS CB C 3.683 -11.405 -4.234 1.00 . A A . 76 LYS CB 1 1
15 39869 1 1 76 LYS CD C 5.434 -12.301 -5.785 1.00 . A A . 76 LYS CD 1 1
15 39870 1 1 76 LYS CE C 5.398 -13.080 -7.102 1.00 . A A . 76 LYS CE 1 1
15 39871 1 1 76 LYS CG C 4.204 -12.657 -4.946 1.00 . A A . 76 LYS CG 1 1
15 39872 1 1 76 LYS H H 1.772 -10.017 -2.735 1.00 . A A . 76 LYS H 1 1
15 39873 1 1 76 LYS HA H 1.924 -11.247 -5.470 1.00 . A A . 76 LYS HA 1 1
15 39874 1 1 76 LYS HB2 H 4.154 -10.527 -4.653 1.00 . A A . 76 LYS HB2 1 1
15 39875 1 1 76 LYS HB3 H 3.913 -11.469 -3.182 1.00 . A A . 76 LYS HB3 1 1
15 39876 1 1 76 LYS HD2 H 5.433 -11.240 -5.993 1.00 . A A . 76 LYS HD2 1 1
15 39877 1 1 76 LYS HD3 H 6.329 -12.561 -5.241 1.00 . A A . 76 LYS HD3 1 1
15 39878 1 1 76 LYS HE2 H 6.403 -13.291 -7.440 1.00 . A A . 76 LYS HE2 1 1
15 39879 1 1 76 LYS HE3 H 4.839 -13.995 -6.983 1.00 . A A . 76 LYS HE3 1 1
15 39880 1 1 76 LYS HG2 H 4.475 -13.401 -4.209 1.00 . A A . 76 LYS HG2 1 1
15 39881 1 1 76 LYS HG3 H 3.434 -13.054 -5.589 1.00 . A A . 76 LYS HG3 1 1
15 39882 1 1 76 LYS HZ1 H 3.769 -11.921 -7.684 1.00 . A A . 76 LYS HZ1 1 1
15 39883 1 1 76 LYS HZ2 H 4.583 -12.670 -8.973 1.00 . A A . 76 LYS HZ2 1 1
15 39884 1 1 76 LYS HZ3 H 5.267 -11.319 -8.204 1.00 . A A . 76 LYS HZ3 1 1
15 39885 1 1 76 LYS N N 1.761 -10.054 -3.718 1.00 . A A . 76 LYS N 1 1
15 39886 1 1 76 LYS NZ N 4.702 -12.180 -8.063 1.00 . A A . 76 LYS NZ 1 1
15 39887 1 1 76 LYS O O 1.879 -12.989 -2.742 1.00 . A A . 76 LYS O 1 1
15 39888 1 1 77 ALA C C -0.462 -15.250 -4.755 1.00 . A A . 77 ALA C 1 1
15 39889 1 1 77 ALA CA C -0.358 -14.097 -3.758 1.00 . A A . 77 ALA CA 1 1
15 39890 1 1 77 ALA CB C -1.748 -13.543 -3.442 1.00 . A A . 77 ALA CB 1 1
15 39891 1 1 77 ALA H H 0.059 -12.529 -5.177 1.00 . A A . 77 ALA H 1 1
15 39892 1 1 77 ALA HA H 0.120 -14.425 -2.850 1.00 . A A . 77 ALA HA 1 1
15 39893 1 1 77 ALA HB1 H -1.804 -13.284 -2.396 1.00 . A A . 77 ALA HB1 1 1
15 39894 1 1 77 ALA HB2 H -2.494 -14.292 -3.668 1.00 . A A . 77 ALA HB2 1 1
15 39895 1 1 77 ALA HB3 H -1.929 -12.663 -4.041 1.00 . A A . 77 ALA HB3 1 1
15 39896 1 1 77 ALA N N 0.384 -12.950 -4.354 1.00 . A A . 77 ALA N 1 1
15 39897 1 1 77 ALA O O -0.214 -15.092 -5.934 1.00 . A A . 77 ALA O 1 1
15 39898 1 1 78 ARG C C -2.298 -18.292 -4.946 1.00 . A A . 78 ARG C 1 1
15 39899 1 1 78 ARG CA C -0.966 -17.581 -5.194 1.00 . A A . 78 ARG CA 1 1
15 39900 1 1 78 ARG CB C 0.206 -18.495 -4.833 1.00 . A A . 78 ARG CB 1 1
15 39901 1 1 78 ARG CD C 1.797 -20.127 -5.857 1.00 . A A . 78 ARG CD 1 1
15 39902 1 1 78 ARG CG C 0.380 -19.555 -5.922 1.00 . A A . 78 ARG CG 1 1
15 39903 1 1 78 ARG CZ C 2.446 -22.458 -5.945 1.00 . A A . 78 ARG CZ 1 1
15 39904 1 1 78 ARG H H -1.033 -16.507 -3.331 1.00 . A A . 78 ARG H 1 1
15 39905 1 1 78 ARG HA H -0.888 -17.270 -6.223 1.00 . A A . 78 ARG HA 1 1
15 39906 1 1 78 ARG HB2 H 1.110 -17.907 -4.754 1.00 . A A . 78 ARG HB2 1 1
15 39907 1 1 78 ARG HB3 H 0.007 -18.979 -3.890 1.00 . A A . 78 ARG HB3 1 1
15 39908 1 1 78 ARG HD2 H 2.468 -19.536 -6.464 1.00 . A A . 78 ARG HD2 1 1
15 39909 1 1 78 ARG HD3 H 2.142 -20.162 -4.836 1.00 . A A . 78 ARG HD3 1 1
15 39910 1 1 78 ARG HE H 1.024 -21.702 -7.106 1.00 . A A . 78 ARG HE 1 1
15 39911 1 1 78 ARG HG2 H -0.338 -20.348 -5.768 1.00 . A A . 78 ARG HG2 1 1
15 39912 1 1 78 ARG HG3 H 0.218 -19.107 -6.891 1.00 . A A . 78 ARG HG3 1 1
15 39913 1 1 78 ARG HH11 H 4.120 -21.699 -6.738 1.00 . A A . 78 ARG HH11 1 1
15 39914 1 1 78 ARG HH12 H 4.315 -23.169 -5.845 1.00 . A A . 78 ARG HH12 1 1
15 39915 1 1 78 ARG HH21 H 0.951 -23.440 -5.045 1.00 . A A . 78 ARG HH21 1 1
15 39916 1 1 78 ARG HH22 H 2.521 -24.156 -4.887 1.00 . A A . 78 ARG HH22 1 1
15 39917 1 1 78 ARG N N -0.835 -16.410 -4.284 1.00 . A A . 78 ARG N 1 1
15 39918 1 1 78 ARG NE N 1.678 -21.508 -6.403 1.00 . A A . 78 ARG NE 1 1
15 39919 1 1 78 ARG NH1 N 3.727 -22.440 -6.196 1.00 . A A . 78 ARG NH1 1 1
15 39920 1 1 78 ARG NH2 N 1.932 -23.427 -5.237 1.00 . A A . 78 ARG NH2 1 1
15 39921 1 1 78 ARG O O -2.560 -18.779 -3.863 1.00 . A A . 78 ARG O 1 1
15 39922 1 1 79 VAL C C -4.776 -19.754 -7.105 1.00 . A A . 79 VAL C 1 1
15 39923 1 1 79 VAL CA C -4.428 -19.066 -5.790 1.00 . A A . 79 VAL CA 1 1
15 39924 1 1 79 VAL CB C -5.466 -17.985 -5.463 1.00 . A A . 79 VAL CB 1 1
15 39925 1 1 79 VAL CG1 C -5.336 -17.548 -4.006 1.00 . A A . 79 VAL CG1 1 1
15 39926 1 1 79 VAL CG2 C -5.275 -16.764 -6.364 1.00 . A A . 79 VAL CG2 1 1
15 39927 1 1 79 VAL H H -2.895 -18.003 -6.812 1.00 . A A . 79 VAL H 1 1
15 39928 1 1 79 VAL HA H -4.377 -19.787 -4.988 1.00 . A A . 79 VAL HA 1 1
15 39929 1 1 79 VAL HB H -6.452 -18.394 -5.620 1.00 . A A . 79 VAL HB 1 1
15 39930 1 1 79 VAL HG11 H -4.302 -17.349 -3.780 1.00 . A A . 79 VAL HG11 1 1
15 39931 1 1 79 VAL HG12 H -5.707 -18.330 -3.363 1.00 . A A . 79 VAL HG12 1 1
15 39932 1 1 79 VAL HG13 H -5.918 -16.649 -3.850 1.00 . A A . 79 VAL HG13 1 1
15 39933 1 1 79 VAL HG21 H -6.024 -16.021 -6.124 1.00 . A A . 79 VAL HG21 1 1
15 39934 1 1 79 VAL HG22 H -5.379 -17.059 -7.396 1.00 . A A . 79 VAL HG22 1 1
15 39935 1 1 79 VAL HG23 H -4.292 -16.347 -6.203 1.00 . A A . 79 VAL HG23 1 1
15 39936 1 1 79 VAL N N -3.132 -18.372 -5.946 1.00 . A A . 79 VAL N 1 1
15 39937 1 1 79 VAL O O -4.974 -19.123 -8.124 1.00 . A A . 79 VAL O 1 1
15 39938 1 1 80 GLY C C -4.296 -23.060 -8.387 1.00 . A A . 80 GLY C 1 1
15 39939 1 1 80 GLY CA C -5.178 -21.811 -8.311 1.00 . A A . 80 GLY CA 1 1
15 39940 1 1 80 GLY H H -4.668 -21.505 -6.242 1.00 . A A . 80 GLY H 1 1
15 39941 1 1 80 GLY HA2 H -6.218 -22.103 -8.284 1.00 . A A . 80 GLY HA2 1 1
15 39942 1 1 80 GLY HA3 H -4.998 -21.195 -9.180 1.00 . A A . 80 GLY HA3 1 1
15 39943 1 1 80 GLY N N -4.845 -21.042 -7.078 1.00 . A A . 80 GLY N 1 1
15 39944 1 1 80 GLY O O -3.084 -22.974 -8.394 1.00 . A A . 80 GLY O 1 1
15 39945 1 1 81 SER C C -4.012 -25.966 -9.967 1.00 . A A . 81 SER C 1 1
15 39946 1 1 81 SER CA C -4.095 -25.474 -8.519 1.00 . A A . 81 SER CA 1 1
15 39947 1 1 81 SER CB C -4.855 -26.480 -7.655 1.00 . A A . 81 SER CB 1 1
15 39948 1 1 81 SER H H -5.876 -24.262 -8.437 1.00 . A A . 81 SER H 1 1
15 39949 1 1 81 SER HA H -3.107 -25.316 -8.117 1.00 . A A . 81 SER HA 1 1
15 39950 1 1 81 SER HB2 H -4.292 -27.396 -7.585 1.00 . A A . 81 SER HB2 1 1
15 39951 1 1 81 SER HB3 H -4.992 -26.069 -6.664 1.00 . A A . 81 SER HB3 1 1
15 39952 1 1 81 SER HG H -6.733 -26.074 -7.960 1.00 . A A . 81 SER HG 1 1
15 39953 1 1 81 SER N N -4.897 -24.218 -8.445 1.00 . A A . 81 SER N 1 1
15 39954 1 1 81 SER O O -4.802 -26.781 -10.402 1.00 . A A . 81 SER O 1 1
15 39955 1 1 81 SER OG O -6.116 -26.750 -8.250 1.00 . A A . 81 SER OG 1 1
15 39956 1 1 82 ALA C C -2.389 -27.349 -12.197 1.00 . A A . 82 ALA C 1 1
15 39957 1 1 82 ALA CA C -2.924 -25.915 -12.136 1.00 . A A . 82 ALA CA 1 1
15 39958 1 1 82 ALA CB C -1.921 -24.942 -12.758 1.00 . A A . 82 ALA CB 1 1
15 39959 1 1 82 ALA H H -2.433 -24.821 -10.342 1.00 . A A . 82 ALA H 1 1
15 39960 1 1 82 ALA HA H -3.871 -25.844 -12.645 1.00 . A A . 82 ALA HA 1 1
15 39961 1 1 82 ALA HB1 H -0.933 -25.378 -12.731 1.00 . A A . 82 ALA HB1 1 1
15 39962 1 1 82 ALA HB2 H -1.921 -24.018 -12.200 1.00 . A A . 82 ALA HB2 1 1
15 39963 1 1 82 ALA HB3 H -2.199 -24.745 -13.783 1.00 . A A . 82 ALA HB3 1 1
15 39964 1 1 82 ALA N N -3.059 -25.477 -10.715 1.00 . A A . 82 ALA N 1 1
15 39965 1 1 82 ALA O O -1.744 -27.819 -11.280 1.00 . A A . 82 ALA O 1 1
15 39966 1 1 83 ASP C C -0.629 -29.463 -13.487 1.00 . A A . 83 ASP C 1 1
15 39967 1 1 83 ASP CA C -2.157 -29.448 -13.393 1.00 . A A . 83 ASP CA 1 1
15 39968 1 1 83 ASP CB C -2.780 -29.981 -14.683 1.00 . A A . 83 ASP CB 1 1
15 39969 1 1 83 ASP CG C -2.392 -31.449 -14.870 1.00 . A A . 83 ASP CG 1 1
15 39970 1 1 83 ASP H H -3.171 -27.644 -13.999 1.00 . A A . 83 ASP H 1 1
15 39971 1 1 83 ASP HA H -2.488 -30.037 -12.552 1.00 . A A . 83 ASP HA 1 1
15 39972 1 1 83 ASP HB2 H -3.856 -29.897 -14.625 1.00 . A A . 83 ASP HB2 1 1
15 39973 1 1 83 ASP HB3 H -2.418 -29.405 -15.523 1.00 . A A . 83 ASP HB3 1 1
15 39974 1 1 83 ASP N N -2.651 -28.045 -13.271 1.00 . A A . 83 ASP N 1 1
15 39975 1 1 83 ASP O O 0.050 -30.002 -12.635 1.00 . A A . 83 ASP O 1 1
15 39976 1 1 83 ASP OD1 O -2.466 -32.189 -13.903 1.00 . A A . 83 ASP OD1 1 1
15 39977 1 1 83 ASP OD2 O -2.027 -31.809 -15.977 1.00 . A A . 83 ASP OD2 1 1
15 39978 1 1 84 ASP C C 1.906 -27.406 -14.683 1.00 . A A . 84 ASP C 1 1
15 39979 1 1 84 ASP CA C 1.399 -28.850 -14.671 1.00 . A A . 84 ASP CA 1 1
15 39980 1 1 84 ASP CB C 1.672 -29.524 -16.016 1.00 . A A . 84 ASP CB 1 1
15 39981 1 1 84 ASP CG C 3.130 -29.984 -16.071 1.00 . A A . 84 ASP CG 1 1
15 39982 1 1 84 ASP H H -0.652 -28.444 -15.192 1.00 . A A . 84 ASP H 1 1
15 39983 1 1 84 ASP HA H 1.869 -29.408 -13.876 1.00 . A A . 84 ASP HA 1 1
15 39984 1 1 84 ASP HB2 H 1.019 -30.378 -16.128 1.00 . A A . 84 ASP HB2 1 1
15 39985 1 1 84 ASP HB3 H 1.487 -28.822 -16.815 1.00 . A A . 84 ASP HB3 1 1
15 39986 1 1 84 ASP N N -0.084 -28.873 -14.518 1.00 . A A . 84 ASP N 1 1
15 39987 1 1 84 ASP O O 1.251 -26.513 -15.185 1.00 . A A . 84 ASP O 1 1
15 39988 1 1 84 ASP OD1 O 3.983 -29.150 -16.326 1.00 . A A . 84 ASP OD1 1 1
15 39989 1 1 84 ASP OD2 O 3.369 -31.160 -15.856 1.00 . A A . 84 ASP OD2 1 1
15 39990 1 1 85 ALA C C 4.354 -25.487 -15.422 1.00 . A A . 85 ALA C 1 1
15 39991 1 1 85 ALA CA C 3.618 -25.783 -14.112 1.00 . A A . 85 ALA CA 1 1
15 39992 1 1 85 ALA CB C 4.590 -25.760 -12.933 1.00 . A A . 85 ALA CB 1 1
15 39993 1 1 85 ALA H H 3.578 -27.905 -13.735 1.00 . A A . 85 ALA H 1 1
15 39994 1 1 85 ALA HA H 2.828 -25.066 -13.954 1.00 . A A . 85 ALA HA 1 1
15 39995 1 1 85 ALA HB1 H 5.322 -24.981 -13.085 1.00 . A A . 85 ALA HB1 1 1
15 39996 1 1 85 ALA HB2 H 5.089 -26.714 -12.859 1.00 . A A . 85 ALA HB2 1 1
15 39997 1 1 85 ALA HB3 H 4.045 -25.568 -12.021 1.00 . A A . 85 ALA HB3 1 1
15 39998 1 1 85 ALA N N 3.068 -27.170 -14.134 1.00 . A A . 85 ALA N 1 1
15 39999 1 1 85 ALA O O 4.431 -26.320 -16.303 1.00 . A A . 85 ALA O 1 1
15 40000 1 1 86 LYS C C 7.030 -24.562 -16.788 1.00 . A A . 86 LYS C 1 1
15 40001 1 1 86 LYS CA C 5.626 -23.951 -16.805 1.00 . A A . 86 LYS CA 1 1
15 40002 1 1 86 LYS CB C 5.704 -22.424 -16.802 1.00 . A A . 86 LYS CB 1 1
15 40003 1 1 86 LYS CD C 4.001 -21.333 -18.277 1.00 . A A . 86 LYS CD 1 1
15 40004 1 1 86 LYS CE C 2.540 -21.616 -18.633 1.00 . A A . 86 LYS CE 1 1
15 40005 1 1 86 LYS CG C 4.290 -21.838 -16.861 1.00 . A A . 86 LYS CG 1 1
15 40006 1 1 86 LYS H H 4.819 -23.648 -14.830 1.00 . A A . 86 LYS H 1 1
15 40007 1 1 86 LYS HA H 5.078 -24.290 -17.671 1.00 . A A . 86 LYS HA 1 1
15 40008 1 1 86 LYS HB2 H 6.195 -22.092 -15.899 1.00 . A A . 86 LYS HB2 1 1
15 40009 1 1 86 LYS HB3 H 6.267 -22.091 -17.662 1.00 . A A . 86 LYS HB3 1 1
15 40010 1 1 86 LYS HD2 H 4.185 -20.269 -18.324 1.00 . A A . 86 LYS HD2 1 1
15 40011 1 1 86 LYS HD3 H 4.646 -21.840 -18.979 1.00 . A A . 86 LYS HD3 1 1
15 40012 1 1 86 LYS HE2 H 2.382 -21.486 -19.696 1.00 . A A . 86 LYS HE2 1 1
15 40013 1 1 86 LYS HE3 H 2.265 -22.613 -18.329 1.00 . A A . 86 LYS HE3 1 1
15 40014 1 1 86 LYS HG2 H 3.572 -22.600 -16.596 1.00 . A A . 86 LYS HG2 1 1
15 40015 1 1 86 LYS HG3 H 4.214 -21.015 -16.166 1.00 . A A . 86 LYS HG3 1 1
15 40016 1 1 86 LYS HZ1 H 1.854 -20.802 -16.845 1.00 . A A . 86 LYS HZ1 1 1
15 40017 1 1 86 LYS HZ2 H 0.752 -20.675 -18.132 1.00 . A A . 86 LYS HZ2 1 1
15 40018 1 1 86 LYS HZ3 H 2.112 -19.658 -18.070 1.00 . A A . 86 LYS HZ3 1 1
15 40019 1 1 86 LYS N N 4.895 -24.304 -15.554 1.00 . A A . 86 LYS N 1 1
15 40020 1 1 86 LYS NZ N 1.755 -20.612 -17.862 1.00 . A A . 86 LYS NZ 1 1
15 40021 1 1 86 LYS O O 7.969 -23.966 -16.298 1.00 . A A . 86 LYS O 1 1
15 40022 1 1 87 LYS C C 9.513 -25.548 -18.137 1.00 . A A . 87 LYS C 1 1
15 40023 1 1 87 LYS CA C 8.522 -26.397 -17.335 1.00 . A A . 87 LYS CA 1 1
15 40024 1 1 87 LYS CB C 8.302 -27.748 -18.017 1.00 . A A . 87 LYS CB 1 1
15 40025 1 1 87 LYS CD C 9.483 -29.844 -18.692 1.00 . A A . 87 LYS CD 1 1
15 40026 1 1 87 LYS CE C 10.794 -30.622 -18.556 1.00 . A A . 87 LYS CE 1 1
15 40027 1 1 87 LYS CG C 9.477 -28.677 -17.703 1.00 . A A . 87 LYS CG 1 1
15 40028 1 1 87 LYS H H 6.406 -26.206 -17.710 1.00 . A A . 87 LYS H 1 1
15 40029 1 1 87 LYS HA H 8.881 -26.545 -16.329 1.00 . A A . 87 LYS HA 1 1
15 40030 1 1 87 LYS HB2 H 7.386 -28.190 -17.652 1.00 . A A . 87 LYS HB2 1 1
15 40031 1 1 87 LYS HB3 H 8.233 -27.607 -19.085 1.00 . A A . 87 LYS HB3 1 1
15 40032 1 1 87 LYS HD2 H 8.651 -30.500 -18.479 1.00 . A A . 87 LYS HD2 1 1
15 40033 1 1 87 LYS HD3 H 9.395 -29.464 -19.698 1.00 . A A . 87 LYS HD3 1 1
15 40034 1 1 87 LYS HE2 H 11.581 -29.972 -18.201 1.00 . A A . 87 LYS HE2 1 1
15 40035 1 1 87 LYS HE3 H 10.667 -31.461 -17.888 1.00 . A A . 87 LYS HE3 1 1
15 40036 1 1 87 LYS HG2 H 10.403 -28.126 -17.788 1.00 . A A . 87 LYS HG2 1 1
15 40037 1 1 87 LYS HG3 H 9.376 -29.059 -16.698 1.00 . A A . 87 LYS HG3 1 1
15 40038 1 1 87 LYS HZ1 H 12.061 -31.494 -19.958 1.00 . A A . 87 LYS HZ1 1 1
15 40039 1 1 87 LYS HZ2 H 11.023 -30.315 -20.602 1.00 . A A . 87 LYS HZ2 1 1
15 40040 1 1 87 LYS HZ3 H 10.420 -31.850 -20.195 1.00 . A A . 87 LYS HZ3 1 1
15 40041 1 1 87 LYS N N 7.179 -25.745 -17.321 1.00 . A A . 87 LYS N 1 1
15 40042 1 1 87 LYS NZ N 11.097 -31.107 -19.931 1.00 . A A . 87 LYS NZ 1 1
15 40043 1 1 87 LYS O O 10.702 -25.563 -17.886 1.00 . A A . 87 LYS O 1 1
15 40044 1 1 88 ASP C C 10.492 -22.803 -19.067 1.00 . A A . 88 ASP C 1 1
15 40045 1 1 88 ASP CA C 9.943 -23.953 -19.915 1.00 . A A . 88 ASP CA 1 1
15 40046 1 1 88 ASP CB C 9.074 -23.415 -21.054 1.00 . A A . 88 ASP CB 1 1
15 40047 1 1 88 ASP CG C 8.618 -24.576 -21.939 1.00 . A A . 88 ASP CG 1 1
15 40048 1 1 88 ASP H H 8.067 -24.808 -19.281 1.00 . A A . 88 ASP H 1 1
15 40049 1 1 88 ASP HA H 10.752 -24.545 -20.317 1.00 . A A . 88 ASP HA 1 1
15 40050 1 1 88 ASP HB2 H 8.211 -22.916 -20.640 1.00 . A A . 88 ASP HB2 1 1
15 40051 1 1 88 ASP HB3 H 9.647 -22.718 -21.645 1.00 . A A . 88 ASP HB3 1 1
15 40052 1 1 88 ASP N N 9.031 -24.805 -19.097 1.00 . A A . 88 ASP N 1 1
15 40053 1 1 88 ASP O O 11.658 -22.771 -18.728 1.00 . A A . 88 ASP O 1 1
15 40054 1 1 88 ASP OD1 O 7.694 -25.269 -21.545 1.00 . A A . 88 ASP OD1 1 1
15 40055 1 1 88 ASP OD2 O 9.199 -24.752 -22.997 1.00 . A A . 88 ASP OD2 1 1
15 40056 1 1 89 ALA C C 11.352 -20.049 -18.522 1.00 . A A . 89 ALA C 1 1
15 40057 1 1 89 ALA CA C 10.120 -20.704 -17.889 1.00 . A A . 89 ALA CA 1 1
15 40058 1 1 89 ALA CB C 10.470 -21.305 -16.527 1.00 . A A . 89 ALA CB 1 1
15 40059 1 1 89 ALA H H 8.719 -21.907 -19.004 1.00 . A A . 89 ALA H 1 1
15 40060 1 1 89 ALA HA H 9.327 -19.981 -17.778 1.00 . A A . 89 ALA HA 1 1
15 40061 1 1 89 ALA HB1 H 9.826 -22.150 -16.330 1.00 . A A . 89 ALA HB1 1 1
15 40062 1 1 89 ALA HB2 H 10.333 -20.560 -15.758 1.00 . A A . 89 ALA HB2 1 1
15 40063 1 1 89 ALA HB3 H 11.500 -21.632 -16.532 1.00 . A A . 89 ALA HB3 1 1
15 40064 1 1 89 ALA N N 9.655 -21.858 -18.719 1.00 . A A . 89 ALA N 1 1
15 40065 1 1 89 ALA O O 11.776 -20.415 -19.600 1.00 . A A . 89 ALA O 1 1
15 40066 1 1 90 ALA C C 14.320 -19.368 -18.444 1.00 . A A . 90 ALA C 1 1
15 40067 1 1 90 ALA CA C 13.133 -18.402 -18.416 1.00 . A A . 90 ALA CA 1 1
15 40068 1 1 90 ALA CB C 13.411 -17.238 -17.464 1.00 . A A . 90 ALA CB 1 1
15 40069 1 1 90 ALA H H 11.567 -18.805 -16.989 1.00 . A A . 90 ALA H 1 1
15 40070 1 1 90 ALA HA H 12.928 -18.027 -19.406 1.00 . A A . 90 ALA HA 1 1
15 40071 1 1 90 ALA HB1 H 14.427 -16.897 -17.600 1.00 . A A . 90 ALA HB1 1 1
15 40072 1 1 90 ALA HB2 H 13.276 -17.567 -16.444 1.00 . A A . 90 ALA HB2 1 1
15 40073 1 1 90 ALA HB3 H 12.728 -16.430 -17.675 1.00 . A A . 90 ALA HB3 1 1
15 40074 1 1 90 ALA N N 11.928 -19.083 -17.857 1.00 . A A . 90 ALA N 1 1
15 40075 1 1 90 ALA O O 14.927 -19.650 -17.429 1.00 . A A . 90 ALA O 1 1
15 40076 1 1 91 LYS C C 17.129 -20.060 -19.571 1.00 . A A . 91 LYS C 1 1
15 40077 1 1 91 LYS CA C 15.807 -20.823 -19.696 1.00 . A A . 91 LYS CA 1 1
15 40078 1 1 91 LYS CB C 15.684 -21.466 -21.081 1.00 . A A . 91 LYS CB 1 1
15 40079 1 1 91 LYS CD C 15.003 -23.544 -22.295 1.00 . A A . 91 LYS CD 1 1
15 40080 1 1 91 LYS CE C 14.192 -24.828 -22.103 1.00 . A A . 91 LYS CE 1 1
15 40081 1 1 91 LYS CG C 15.361 -22.955 -20.929 1.00 . A A . 91 LYS CG 1 1
15 40082 1 1 91 LYS H H 14.154 -19.632 -20.406 1.00 . A A . 91 LYS H 1 1
15 40083 1 1 91 LYS HA H 15.736 -21.578 -18.930 1.00 . A A . 91 LYS HA 1 1
15 40084 1 1 91 LYS HB2 H 14.894 -20.981 -21.636 1.00 . A A . 91 LYS HB2 1 1
15 40085 1 1 91 LYS HB3 H 16.617 -21.357 -21.613 1.00 . A A . 91 LYS HB3 1 1
15 40086 1 1 91 LYS HD2 H 14.418 -22.827 -22.853 1.00 . A A . 91 LYS HD2 1 1
15 40087 1 1 91 LYS HD3 H 15.908 -23.770 -22.837 1.00 . A A . 91 LYS HD3 1 1
15 40088 1 1 91 LYS HE2 H 14.521 -25.586 -22.800 1.00 . A A . 91 LYS HE2 1 1
15 40089 1 1 91 LYS HE3 H 14.283 -25.183 -21.089 1.00 . A A . 91 LYS HE3 1 1
15 40090 1 1 91 LYS HG2 H 16.222 -23.470 -20.528 1.00 . A A . 91 LYS HG2 1 1
15 40091 1 1 91 LYS HG3 H 14.524 -23.075 -20.257 1.00 . A A . 91 LYS HG3 1 1
15 40092 1 1 91 LYS HZ1 H 12.547 -23.579 -21.845 1.00 . A A . 91 LYS HZ1 1 1
15 40093 1 1 91 LYS HZ2 H 12.146 -25.211 -22.099 1.00 . A A . 91 LYS HZ2 1 1
15 40094 1 1 91 LYS HZ3 H 12.669 -24.250 -23.398 1.00 . A A . 91 LYS HZ3 1 1
15 40095 1 1 91 LYS N N 14.657 -19.875 -19.601 1.00 . A A . 91 LYS N 1 1
15 40096 1 1 91 LYS NZ N 12.782 -24.437 -22.382 1.00 . A A . 91 LYS NZ 1 1
15 40097 1 1 91 LYS O O 17.412 -19.162 -20.340 1.00 . A A . 91 LYS O 1 1
15 40098 1 1 92 LYS C C 20.381 -20.726 -18.309 1.00 . A A . 92 LYS C 1 1
15 40099 1 1 92 LYS CA C 19.243 -19.708 -18.432 1.00 . A A . 92 LYS CA 1 1
15 40100 1 1 92 LYS CB C 19.093 -18.906 -17.136 1.00 . A A . 92 LYS CB 1 1
15 40101 1 1 92 LYS CD C 17.260 -19.711 -15.633 1.00 . A A . 92 LYS CD 1 1
15 40102 1 1 92 LYS CE C 17.049 -20.016 -14.148 1.00 . A A . 92 LYS CE 1 1
15 40103 1 1 92 LYS CG C 18.744 -19.849 -15.978 1.00 . A A . 92 LYS CG 1 1
15 40104 1 1 92 LYS H H 17.689 -21.138 -18.001 1.00 . A A . 92 LYS H 1 1
15 40105 1 1 92 LYS HA H 19.424 -19.040 -19.259 1.00 . A A . 92 LYS HA 1 1
15 40106 1 1 92 LYS HB2 H 20.022 -18.400 -16.919 1.00 . A A . 92 LYS HB2 1 1
15 40107 1 1 92 LYS HB3 H 18.306 -18.177 -17.253 1.00 . A A . 92 LYS HB3 1 1
15 40108 1 1 92 LYS HD2 H 16.933 -18.703 -15.845 1.00 . A A . 92 LYS HD2 1 1
15 40109 1 1 92 LYS HD3 H 16.686 -20.408 -16.225 1.00 . A A . 92 LYS HD3 1 1
15 40110 1 1 92 LYS HE2 H 17.759 -20.761 -13.814 1.00 . A A . 92 LYS HE2 1 1
15 40111 1 1 92 LYS HE3 H 17.144 -19.115 -13.562 1.00 . A A . 92 LYS HE3 1 1
15 40112 1 1 92 LYS HG2 H 18.953 -20.869 -16.268 1.00 . A A . 92 LYS HG2 1 1
15 40113 1 1 92 LYS HG3 H 19.337 -19.592 -15.114 1.00 . A A . 92 LYS HG3 1 1
15 40114 1 1 92 LYS HZ1 H 15.501 -20.944 -13.111 1.00 . A A . 92 LYS HZ1 1 1
15 40115 1 1 92 LYS HZ2 H 15.518 -21.279 -14.776 1.00 . A A . 92 LYS HZ2 1 1
15 40116 1 1 92 LYS HZ3 H 14.984 -19.766 -14.216 1.00 . A A . 92 LYS HZ3 1 1
15 40117 1 1 92 LYS N N 17.939 -20.411 -18.609 1.00 . A A . 92 LYS N 1 1
15 40118 1 1 92 LYS NZ N 15.658 -20.541 -14.056 1.00 . A A . 92 LYS NZ 1 1
15 40119 1 1 92 LYS O O 21.259 -20.590 -17.479 1.00 . A A . 92 LYS O 1 1
15 40120 1 1 93 ASP C C 22.027 -23.025 -20.457 1.00 . A A . 93 ASP C 1 1
15 40121 1 1 93 ASP CA C 21.452 -22.770 -19.061 1.00 . A A . 93 ASP CA 1 1
15 40122 1 1 93 ASP CB C 20.769 -24.027 -18.524 1.00 . A A . 93 ASP CB 1 1
15 40123 1 1 93 ASP CG C 20.494 -23.860 -17.028 1.00 . A A . 93 ASP CG 1 1
15 40124 1 1 93 ASP H H 19.654 -21.831 -19.790 1.00 . A A . 93 ASP H 1 1
15 40125 1 1 93 ASP HA H 22.231 -22.455 -18.384 1.00 . A A . 93 ASP HA 1 1
15 40126 1 1 93 ASP HB2 H 19.837 -24.182 -19.047 1.00 . A A . 93 ASP HB2 1 1
15 40127 1 1 93 ASP HB3 H 21.414 -24.880 -18.675 1.00 . A A . 93 ASP HB3 1 1
15 40128 1 1 93 ASP N N 20.372 -21.742 -19.129 1.00 . A A . 93 ASP N 1 1
15 40129 1 1 93 ASP O O 21.381 -23.605 -21.307 1.00 . A A . 93 ASP O 1 1
15 40130 1 1 93 ASP OD1 O 21.409 -23.479 -16.316 1.00 . A A . 93 ASP OD1 1 1
15 40131 1 1 93 ASP OD2 O 19.373 -24.115 -16.620 1.00 . A A . 93 ASP OD2 1 1
15 40132 1 1 94 ASP C C 22.946 -22.285 -23.147 1.00 . A A . 94 ASP C 1 1
15 40133 1 1 94 ASP CA C 23.865 -22.810 -22.040 1.00 . A A . 94 ASP CA 1 1
15 40134 1 1 94 ASP CB C 24.042 -24.325 -22.161 1.00 . A A . 94 ASP CB 1 1
15 40135 1 1 94 ASP CG C 25.363 -24.630 -22.871 1.00 . A A . 94 ASP CG 1 1
15 40136 1 1 94 ASP H H 23.740 -22.130 -19.996 1.00 . A A . 94 ASP H 1 1
15 40137 1 1 94 ASP HA H 24.826 -22.322 -22.087 1.00 . A A . 94 ASP HA 1 1
15 40138 1 1 94 ASP HB2 H 24.051 -24.766 -21.176 1.00 . A A . 94 ASP HB2 1 1
15 40139 1 1 94 ASP HB3 H 23.225 -24.738 -22.734 1.00 . A A . 94 ASP HB3 1 1
15 40140 1 1 94 ASP N N 23.239 -22.595 -20.698 1.00 . A A . 94 ASP N 1 1
15 40141 1 1 94 ASP O O 21.933 -21.665 -22.885 1.00 . A A . 94 ASP O 1 1
15 40142 1 1 94 ASP OD1 O 25.692 -23.914 -23.802 1.00 . A A . 94 ASP OD1 1 1
15 40143 1 1 94 ASP OD2 O 26.023 -25.574 -22.472 1.00 . A A . 94 ASP OD2 1 1
15 40144 1 1 95 ALA C C 22.166 -20.549 -25.382 1.00 . A A . 95 ALA C 1 1
15 40145 1 1 95 ALA CA C 22.442 -22.050 -25.519 1.00 . A A . 95 ALA CA 1 1
15 40146 1 1 95 ALA CB C 21.141 -22.850 -25.410 1.00 . A A . 95 ALA CB 1 1
15 40147 1 1 95 ALA H H 24.112 -23.034 -24.571 1.00 . A A . 95 ALA H 1 1
15 40148 1 1 95 ALA HA H 22.923 -22.259 -26.461 1.00 . A A . 95 ALA HA 1 1
15 40149 1 1 95 ALA HB1 H 21.353 -23.829 -25.007 1.00 . A A . 95 ALA HB1 1 1
15 40150 1 1 95 ALA HB2 H 20.699 -22.951 -26.389 1.00 . A A . 95 ALA HB2 1 1
15 40151 1 1 95 ALA HB3 H 20.455 -22.333 -24.756 1.00 . A A . 95 ALA HB3 1 1
15 40152 1 1 95 ALA N N 23.292 -22.531 -24.385 1.00 . A A . 95 ALA N 1 1
15 40153 1 1 95 ALA O O 21.053 -20.135 -25.121 1.00 . A A . 95 ALA O 1 1
15 40154 1 1 96 LYS C C 21.959 -17.779 -26.491 1.00 . A A . 96 LYS C 1 1
15 40155 1 1 96 LYS CA C 22.965 -18.257 -25.441 1.00 . A A . 96 LYS CA 1 1
15 40156 1 1 96 LYS CB C 24.344 -17.637 -25.691 1.00 . A A . 96 LYS CB 1 1
15 40157 1 1 96 LYS CD C 26.028 -19.054 -26.892 1.00 . A A . 96 LYS CD 1 1
15 40158 1 1 96 LYS CE C 25.799 -20.280 -27.778 1.00 . A A . 96 LYS CE 1 1
15 40159 1 1 96 LYS CG C 24.867 -18.069 -27.066 1.00 . A A . 96 LYS CG 1 1
15 40160 1 1 96 LYS H H 24.058 -20.089 -25.770 1.00 . A A . 96 LYS H 1 1
15 40161 1 1 96 LYS HA H 22.623 -18.004 -24.451 1.00 . A A . 96 LYS HA 1 1
15 40162 1 1 96 LYS HB2 H 24.261 -16.560 -25.660 1.00 . A A . 96 LYS HB2 1 1
15 40163 1 1 96 LYS HB3 H 25.029 -17.966 -24.926 1.00 . A A . 96 LYS HB3 1 1
15 40164 1 1 96 LYS HD2 H 26.954 -18.573 -27.174 1.00 . A A . 96 LYS HD2 1 1
15 40165 1 1 96 LYS HD3 H 26.086 -19.366 -25.859 1.00 . A A . 96 LYS HD3 1 1
15 40166 1 1 96 LYS HE2 H 24.750 -20.375 -28.023 1.00 . A A . 96 LYS HE2 1 1
15 40167 1 1 96 LYS HE3 H 26.392 -20.212 -28.677 1.00 . A A . 96 LYS HE3 1 1
15 40168 1 1 96 LYS HG2 H 24.071 -18.541 -27.623 1.00 . A A . 96 LYS HG2 1 1
15 40169 1 1 96 LYS HG3 H 25.215 -17.201 -27.605 1.00 . A A . 96 LYS HG3 1 1
15 40170 1 1 96 LYS HZ1 H 26.209 -22.306 -27.527 1.00 . A A . 96 LYS HZ1 1 1
15 40171 1 1 96 LYS HZ2 H 25.627 -21.538 -26.128 1.00 . A A . 96 LYS HZ2 1 1
15 40172 1 1 96 LYS HZ3 H 27.227 -21.280 -26.640 1.00 . A A . 96 LYS HZ3 1 1
15 40173 1 1 96 LYS N N 23.170 -19.732 -25.560 1.00 . A A . 96 LYS N 1 1
15 40174 1 1 96 LYS NZ N 26.249 -21.438 -26.957 1.00 . A A . 96 LYS NZ 1 1
15 40175 1 1 96 LYS O O 21.522 -18.536 -27.336 1.00 . A A . 96 LYS O 1 1
15 40176 1 1 97 LYS C C 21.309 -15.690 -28.764 1.00 . A A . 97 LYS C 1 1
15 40177 1 1 97 LYS CA C 20.606 -15.999 -27.438 1.00 . A A . 97 LYS CA 1 1
15 40178 1 1 97 LYS CB C 20.054 -14.716 -26.809 1.00 . A A . 97 LYS CB 1 1
15 40179 1 1 97 LYS CD C 17.915 -13.422 -26.956 1.00 . A A . 97 LYS CD 1 1
15 40180 1 1 97 LYS CE C 17.030 -13.459 -28.204 1.00 . A A . 97 LYS CE 1 1
15 40181 1 1 97 LYS CG C 18.528 -14.806 -26.717 1.00 . A A . 97 LYS CG 1 1
15 40182 1 1 97 LYS H H 21.951 -15.935 -25.753 1.00 . A A . 97 LYS H 1 1
15 40183 1 1 97 LYS HA H 19.809 -16.709 -27.591 1.00 . A A . 97 LYS HA 1 1
15 40184 1 1 97 LYS HB2 H 20.467 -14.594 -25.818 1.00 . A A . 97 LYS HB2 1 1
15 40185 1 1 97 LYS HB3 H 20.326 -13.869 -27.419 1.00 . A A . 97 LYS HB3 1 1
15 40186 1 1 97 LYS HD2 H 17.318 -13.141 -26.099 1.00 . A A . 97 LYS HD2 1 1
15 40187 1 1 97 LYS HD3 H 18.703 -12.697 -27.098 1.00 . A A . 97 LYS HD3 1 1
15 40188 1 1 97 LYS HE2 H 16.746 -12.456 -28.492 1.00 . A A . 97 LYS HE2 1 1
15 40189 1 1 97 LYS HE3 H 17.543 -13.953 -29.015 1.00 . A A . 97 LYS HE3 1 1
15 40190 1 1 97 LYS HG2 H 18.163 -15.497 -27.464 1.00 . A A . 97 LYS HG2 1 1
15 40191 1 1 97 LYS HG3 H 18.248 -15.156 -25.735 1.00 . A A . 97 LYS HG3 1 1
15 40192 1 1 97 LYS HZ1 H 15.272 -14.481 -28.647 1.00 . A A . 97 LYS HZ1 1 1
15 40193 1 1 97 LYS HZ2 H 15.252 -13.685 -27.146 1.00 . A A . 97 LYS HZ2 1 1
15 40194 1 1 97 LYS HZ3 H 16.133 -15.124 -27.336 1.00 . A A . 97 LYS HZ3 1 1
15 40195 1 1 97 LYS N N 21.587 -16.527 -26.444 1.00 . A A . 97 LYS N 1 1
15 40196 1 1 97 LYS NZ N 15.832 -14.247 -27.803 1.00 . A A . 97 LYS NZ 1 1
15 40197 1 1 97 LYS O O 20.820 -16.020 -29.826 1.00 . A A . 97 LYS O 1 1
15 40198 1 1 98 ASP C C 22.284 -13.969 -30.936 1.00 . A A . 98 ASP C 1 1
15 40199 1 1 98 ASP CA C 23.196 -14.725 -29.963 1.00 . A A . 98 ASP CA 1 1
15 40200 1 1 98 ASP CB C 23.615 -16.074 -30.556 1.00 . A A . 98 ASP CB 1 1
15 40201 1 1 98 ASP CG C 25.117 -16.282 -30.346 1.00 . A A . 98 ASP CG 1 1
15 40202 1 1 98 ASP H H 22.828 -14.805 -27.838 1.00 . A A . 98 ASP H 1 1
15 40203 1 1 98 ASP HA H 24.070 -14.136 -29.735 1.00 . A A . 98 ASP HA 1 1
15 40204 1 1 98 ASP HB2 H 23.070 -16.867 -30.067 1.00 . A A . 98 ASP HB2 1 1
15 40205 1 1 98 ASP HB3 H 23.397 -16.086 -31.613 1.00 . A A . 98 ASP HB3 1 1
15 40206 1 1 98 ASP N N 22.454 -15.060 -28.708 1.00 . A A . 98 ASP N 1 1
15 40207 1 1 98 ASP O O 22.441 -14.051 -32.138 1.00 . A A . 98 ASP O 1 1
15 40208 1 1 98 ASP OD1 O 25.622 -15.827 -29.333 1.00 . A A . 98 ASP OD1 1 1
15 40209 1 1 98 ASP OD2 O 25.736 -16.893 -31.201 1.00 . A A . 98 ASP OD2 1 1
15 40210 1 1 99 ASP C C 20.152 -11.078 -30.742 1.00 . A A . 99 ASP C 1 1
15 40211 1 1 99 ASP CA C 20.410 -12.474 -31.316 1.00 . A A . 99 ASP CA 1 1
15 40212 1 1 99 ASP CB C 19.119 -13.292 -31.340 1.00 . A A . 99 ASP CB 1 1
15 40213 1 1 99 ASP CG C 18.345 -12.987 -32.623 1.00 . A A . 99 ASP CG 1 1
15 40214 1 1 99 ASP H H 21.225 -13.184 -29.450 1.00 . A A . 99 ASP H 1 1
15 40215 1 1 99 ASP HA H 20.821 -12.404 -32.311 1.00 . A A . 99 ASP HA 1 1
15 40216 1 1 99 ASP HB2 H 19.359 -14.344 -31.305 1.00 . A A . 99 ASP HB2 1 1
15 40217 1 1 99 ASP HB3 H 18.511 -13.032 -30.486 1.00 . A A . 99 ASP HB3 1 1
15 40218 1 1 99 ASP N N 21.333 -13.236 -30.423 1.00 . A A . 99 ASP N 1 1
15 40219 1 1 99 ASP O O 20.176 -10.092 -31.452 1.00 . A A . 99 ASP O 1 1
15 40220 1 1 99 ASP OD1 O 17.988 -11.835 -32.818 1.00 . A A . 99 ASP OD1 1 1
15 40221 1 1 99 ASP OD2 O 18.121 -13.909 -33.391 1.00 . A A . 99 ASP OD2 1 1
15 40222 1 1 100 ALA C C 20.951 -8.867 -28.722 1.00 . A A . 100 ALA C 1 1
15 40223 1 1 100 ALA CA C 19.645 -9.658 -28.842 1.00 . A A . 100 ALA CA 1 1
15 40224 1 1 100 ALA CB C 19.077 -9.970 -27.456 1.00 . A A . 100 ALA CB 1 1
15 40225 1 1 100 ALA H H 19.891 -11.799 -28.910 1.00 . A A . 100 ALA H 1 1
15 40226 1 1 100 ALA HA H 18.922 -9.106 -29.421 1.00 . A A . 100 ALA HA 1 1
15 40227 1 1 100 ALA HB1 H 18.015 -10.157 -27.536 1.00 . A A . 100 ALA HB1 1 1
15 40228 1 1 100 ALA HB2 H 19.245 -9.127 -26.800 1.00 . A A . 100 ALA HB2 1 1
15 40229 1 1 100 ALA HB3 H 19.567 -10.844 -27.054 1.00 . A A . 100 ALA HB3 1 1
15 40230 1 1 100 ALA N N 19.905 -10.989 -29.463 1.00 . A A . 100 ALA N 1 1
15 40231 1 1 100 ALA O O 21.446 -8.626 -27.638 1.00 . A A . 100 ALA O 1 1
15 40232 1 1 101 LYS C C 22.499 -6.191 -29.937 1.00 . A A . 101 LYS C 1 1
15 40233 1 1 101 LYS CA C 22.786 -7.686 -29.785 1.00 . A A . 101 LYS CA 1 1
15 40234 1 1 101 LYS CB C 23.604 -8.199 -30.971 1.00 . A A . 101 LYS CB 1 1
15 40235 1 1 101 LYS CD C 25.599 -7.120 -32.037 1.00 . A A . 101 LYS CD 1 1
15 40236 1 1 101 LYS CE C 26.566 -6.004 -31.635 1.00 . A A . 101 LYS CE 1 1
15 40237 1 1 101 LYS CG C 25.078 -7.822 -30.780 1.00 . A A . 101 LYS CG 1 1
15 40238 1 1 101 LYS H H 21.096 -8.668 -30.693 1.00 . A A . 101 LYS H 1 1
15 40239 1 1 101 LYS HA H 23.312 -7.879 -28.863 1.00 . A A . 101 LYS HA 1 1
15 40240 1 1 101 LYS HB2 H 23.512 -9.273 -31.033 1.00 . A A . 101 LYS HB2 1 1
15 40241 1 1 101 LYS HB3 H 23.235 -7.751 -31.882 1.00 . A A . 101 LYS HB3 1 1
15 40242 1 1 101 LYS HD2 H 26.114 -7.836 -32.661 1.00 . A A . 101 LYS HD2 1 1
15 40243 1 1 101 LYS HD3 H 24.770 -6.696 -32.583 1.00 . A A . 101 LYS HD3 1 1
15 40244 1 1 101 LYS HE2 H 26.576 -5.228 -32.388 1.00 . A A . 101 LYS HE2 1 1
15 40245 1 1 101 LYS HE3 H 26.291 -5.595 -30.675 1.00 . A A . 101 LYS HE3 1 1
15 40246 1 1 101 LYS HG2 H 25.173 -7.159 -29.931 1.00 . A A . 101 LYS HG2 1 1
15 40247 1 1 101 LYS HG3 H 25.657 -8.716 -30.604 1.00 . A A . 101 LYS HG3 1 1
15 40248 1 1 101 LYS HZ1 H 27.818 -7.535 -30.989 1.00 . A A . 101 LYS HZ1 1 1
15 40249 1 1 101 LYS HZ2 H 28.574 -6.017 -31.087 1.00 . A A . 101 LYS HZ2 1 1
15 40250 1 1 101 LYS HZ3 H 28.235 -6.895 -32.502 1.00 . A A . 101 LYS HZ3 1 1
15 40251 1 1 101 LYS N N 21.512 -8.462 -29.830 1.00 . A A . 101 LYS N 1 1
15 40252 1 1 101 LYS NZ N 27.899 -6.662 -31.547 1.00 . A A . 101 LYS NZ 1 1
15 40253 1 1 101 LYS O O 23.236 -5.470 -30.580 1.00 . A A . 101 LYS O 1 1
15 40254 1 1 102 LYS C C 20.904 -3.665 -28.065 1.00 . A A . 102 LYS C 1 1
15 40255 1 1 102 LYS CA C 21.095 -4.270 -29.459 1.00 . A A . 102 LYS CA 1 1
15 40256 1 1 102 LYS CB C 19.786 -4.227 -30.248 1.00 . A A . 102 LYS CB 1 1
15 40257 1 1 102 LYS CD C 18.657 -5.182 -32.264 1.00 . A A . 102 LYS CD 1 1
15 40258 1 1 102 LYS CE C 18.821 -6.389 -33.189 1.00 . A A . 102 LYS CE 1 1
15 40259 1 1 102 LYS CG C 20.008 -4.828 -31.638 1.00 . A A . 102 LYS CG 1 1
15 40260 1 1 102 LYS H H 20.851 -6.319 -28.835 1.00 . A A . 102 LYS H 1 1
15 40261 1 1 102 LYS HA H 21.868 -3.744 -29.996 1.00 . A A . 102 LYS HA 1 1
15 40262 1 1 102 LYS HB2 H 19.031 -4.795 -29.725 1.00 . A A . 102 LYS HB2 1 1
15 40263 1 1 102 LYS HB3 H 19.460 -3.202 -30.350 1.00 . A A . 102 LYS HB3 1 1
15 40264 1 1 102 LYS HD2 H 17.949 -5.419 -31.482 1.00 . A A . 102 LYS HD2 1 1
15 40265 1 1 102 LYS HD3 H 18.293 -4.341 -32.834 1.00 . A A . 102 LYS HD3 1 1
15 40266 1 1 102 LYS HE2 H 19.855 -6.492 -33.490 1.00 . A A . 102 LYS HE2 1 1
15 40267 1 1 102 LYS HE3 H 18.479 -7.288 -32.700 1.00 . A A . 102 LYS HE3 1 1
15 40268 1 1 102 LYS HG2 H 20.519 -4.111 -32.262 1.00 . A A . 102 LYS HG2 1 1
15 40269 1 1 102 LYS HG3 H 20.606 -5.723 -31.551 1.00 . A A . 102 LYS HG3 1 1
15 40270 1 1 102 LYS HZ1 H 17.988 -6.892 -35.029 1.00 . A A . 102 LYS HZ1 1 1
15 40271 1 1 102 LYS HZ2 H 18.313 -5.234 -34.844 1.00 . A A . 102 LYS HZ2 1 1
15 40272 1 1 102 LYS HZ3 H 16.983 -5.935 -34.053 1.00 . A A . 102 LYS HZ3 1 1
15 40273 1 1 102 LYS N N 21.432 -5.720 -29.348 1.00 . A A . 102 LYS N 1 1
15 40274 1 1 102 LYS NZ N 17.962 -6.090 -34.368 1.00 . A A . 102 LYS NZ 1 1
15 40275 1 1 102 LYS O O 21.576 -2.724 -27.690 1.00 . A A . 102 LYS O 1 1
15 40276 1 1 103 ASP C C 19.516 -2.144 -25.975 1.00 . A A . 103 ASP C 1 1
15 40277 1 1 103 ASP CA C 19.749 -3.658 -25.921 1.00 . A A . 103 ASP CA 1 1
15 40278 1 1 103 ASP CB C 21.022 -3.979 -25.135 1.00 . A A . 103 ASP CB 1 1
15 40279 1 1 103 ASP CG C 20.783 -3.720 -23.646 1.00 . A A . 103 ASP CG 1 1
15 40280 1 1 103 ASP H H 19.461 -4.957 -27.620 1.00 . A A . 103 ASP H 1 1
15 40281 1 1 103 ASP HA H 18.904 -4.151 -25.468 1.00 . A A . 103 ASP HA 1 1
15 40282 1 1 103 ASP HB2 H 21.285 -5.017 -25.283 1.00 . A A . 103 ASP HB2 1 1
15 40283 1 1 103 ASP HB3 H 21.829 -3.351 -25.483 1.00 . A A . 103 ASP HB3 1 1
15 40284 1 1 103 ASP N N 19.991 -4.199 -27.294 1.00 . A A . 103 ASP N 1 1
15 40285 1 1 103 ASP O O 20.346 -1.364 -25.551 1.00 . A A . 103 ASP O 1 1
15 40286 1 1 103 ASP OD1 O 19.806 -4.233 -23.126 1.00 . A A . 103 ASP OD1 1 1
15 40287 1 1 103 ASP OD2 O 21.579 -3.012 -23.053 1.00 . A A . 103 ASP OD2 1 1
15 40288 1 1 104 GLY C C 17.811 0.278 -25.178 1.00 . A A . 104 GLY C 1 1
15 40289 1 1 104 GLY CA C 18.104 -0.266 -26.577 1.00 . A A . 104 GLY CA 1 1
15 40290 1 1 104 GLY H H 17.739 -2.374 -26.830 1.00 . A A . 104 GLY H 1 1
15 40291 1 1 104 GLY HA2 H 18.959 0.247 -26.993 1.00 . A A . 104 GLY HA2 1 1
15 40292 1 1 104 GLY HA3 H 17.244 -0.103 -27.210 1.00 . A A . 104 GLY HA3 1 1
15 40293 1 1 104 GLY N N 18.392 -1.726 -26.494 1.00 . A A . 104 GLY N 1 1
15 40294 1 1 104 GLY O O 17.282 -0.416 -24.331 1.00 . A A . 104 GLY O 1 1
15 40295 1 1 105 SER C C 17.524 3.586 -23.717 1.00 . A A . 105 SER C 1 1
15 40296 1 1 105 SER CA C 17.892 2.106 -23.583 1.00 . A A . 105 SER CA 1 1
15 40297 1 1 105 SER CB C 19.208 1.947 -22.823 1.00 . A A . 105 SER CB 1 1
15 40298 1 1 105 SER H H 18.576 2.056 -25.627 1.00 . A A . 105 SER H 1 1
15 40299 1 1 105 SER HA H 17.107 1.565 -23.079 1.00 . A A . 105 SER HA 1 1
15 40300 1 1 105 SER HB2 H 19.087 2.300 -21.813 1.00 . A A . 105 SER HB2 1 1
15 40301 1 1 105 SER HB3 H 19.489 0.902 -22.805 1.00 . A A . 105 SER HB3 1 1
15 40302 1 1 105 SER HG H 21.010 2.673 -22.928 1.00 . A A . 105 SER HG 1 1
15 40303 1 1 105 SER N N 18.151 1.514 -24.929 1.00 . A A . 105 SER N 1 1
15 40304 1 1 105 SER O O 18.253 4.366 -24.298 1.00 . A A . 105 SER O 1 1
15 40305 1 1 105 SER OG O 20.217 2.712 -23.469 1.00 . A A . 105 SER OG 1 1
15 40306 1 1 106 GLN C C 15.713 5.972 -21.881 1.00 . A A . 106 GLN C 1 1
15 40307 1 1 106 GLN CA C 15.980 5.405 -23.278 1.00 . A A . 106 GLN CA 1 1
15 40308 1 1 106 GLN CB C 14.694 5.389 -24.106 1.00 . A A . 106 GLN CB 1 1
15 40309 1 1 106 GLN CD C 15.203 6.239 -26.401 1.00 . A A . 106 GLN CD 1 1
15 40310 1 1 106 GLN CG C 14.660 6.615 -25.021 1.00 . A A . 106 GLN CG 1 1
15 40311 1 1 106 GLN H H 15.825 3.330 -22.719 1.00 . A A . 106 GLN H 1 1
15 40312 1 1 106 GLN HA H 16.735 5.986 -23.783 1.00 . A A . 106 GLN HA 1 1
15 40313 1 1 106 GLN HB2 H 14.663 4.490 -24.704 1.00 . A A . 106 GLN HB2 1 1
15 40314 1 1 106 GLN HB3 H 13.840 5.413 -23.445 1.00 . A A . 106 GLN HB3 1 1
15 40315 1 1 106 GLN HE21 H 17.064 5.985 -25.755 1.00 . A A . 106 GLN HE21 1 1
15 40316 1 1 106 GLN HE22 H 16.828 5.713 -27.414 1.00 . A A . 106 GLN HE22 1 1
15 40317 1 1 106 GLN HG2 H 13.641 6.964 -25.118 1.00 . A A . 106 GLN HG2 1 1
15 40318 1 1 106 GLN HG3 H 15.270 7.399 -24.598 1.00 . A A . 106 GLN HG3 1 1
15 40319 1 1 106 GLN N N 16.398 3.976 -23.184 1.00 . A A . 106 GLN N 1 1
15 40320 1 1 106 GLN NE2 N 16.470 5.955 -26.534 1.00 . A A . 106 GLN NE2 1 1
15 40321 1 1 106 GLN O O 14.885 6.845 -21.703 1.00 . A A . 106 GLN O 1 1
15 40322 1 1 106 GLN OE1 O 14.468 6.201 -27.367 1.00 . A A . 106 GLN OE1 1 1
15 40323 1 1 107 THR C C 17.297 6.985 -19.128 1.00 . A A . 107 THR C 1 1
15 40324 1 1 107 THR CA C 16.195 5.990 -19.503 1.00 . A A . 107 THR CA 1 1
15 40325 1 1 107 THR CB C 16.268 4.749 -18.612 1.00 . A A . 107 THR CB 1 1
15 40326 1 1 107 THR CG2 C 15.110 3.809 -18.946 1.00 . A A . 107 THR CG2 1 1
15 40327 1 1 107 THR H H 17.068 4.779 -21.056 1.00 . A A . 107 THR H 1 1
15 40328 1 1 107 THR HA H 15.224 6.451 -19.414 1.00 . A A . 107 THR HA 1 1
15 40329 1 1 107 THR HB H 16.199 5.044 -17.576 1.00 . A A . 107 THR HB 1 1
15 40330 1 1 107 THR HG1 H 17.782 3.692 -18.002 1.00 . A A . 107 THR HG1 1 1
15 40331 1 1 107 THR HG21 H 15.035 3.696 -20.018 1.00 . A A . 107 THR HG21 1 1
15 40332 1 1 107 THR HG22 H 14.188 4.220 -18.563 1.00 . A A . 107 THR HG22 1 1
15 40333 1 1 107 THR HG23 H 15.288 2.843 -18.495 1.00 . A A . 107 THR HG23 1 1
15 40334 1 1 107 THR N N 16.407 5.482 -20.890 1.00 . A A . 107 THR N 1 1
15 40335 1 1 107 THR O O 18.462 6.642 -19.074 1.00 . A A . 107 THR O 1 1
15 40336 1 1 107 THR OG1 O 17.503 4.082 -18.834 1.00 . A A . 107 THR OG1 1 1
15 40337 1 1 108 ASN C C 17.831 9.599 -17.018 1.00 . A A . 108 ASN C 1 1
15 40338 1 1 108 ASN CA C 17.962 9.232 -18.499 1.00 . A A . 108 ASN CA 1 1
15 40339 1 1 108 ASN CB C 17.658 10.444 -19.380 1.00 . A A . 108 ASN CB 1 1
15 40340 1 1 108 ASN CG C 18.967 11.117 -19.793 1.00 . A A . 108 ASN CG 1 1
15 40341 1 1 108 ASN H H 15.992 8.468 -18.921 1.00 . A A . 108 ASN H 1 1
15 40342 1 1 108 ASN HA H 18.954 8.863 -18.711 1.00 . A A . 108 ASN HA 1 1
15 40343 1 1 108 ASN HB2 H 17.122 10.122 -20.262 1.00 . A A . 108 ASN HB2 1 1
15 40344 1 1 108 ASN HB3 H 17.052 11.147 -18.828 1.00 . A A . 108 ASN HB3 1 1
15 40345 1 1 108 ASN HD21 H 18.290 11.661 -21.578 1.00 . A A . 108 ASN HD21 1 1
15 40346 1 1 108 ASN HD22 H 19.893 12.109 -21.241 1.00 . A A . 108 ASN HD22 1 1
15 40347 1 1 108 ASN N N 16.937 8.214 -18.871 1.00 . A A . 108 ASN N 1 1
15 40348 1 1 108 ASN ND2 N 19.058 11.675 -20.968 1.00 . A A . 108 ASN ND2 1 1
15 40349 1 1 108 ASN O O 18.785 9.535 -16.268 1.00 . A A . 108 ASN O 1 1
15 40350 1 1 108 ASN OD1 O 19.919 11.135 -19.038 1.00 . A A . 108 ASN OD1 1 1
15 40351 1 1 109 LYS C C 14.969 10.368 -14.820 1.00 . A A . 109 LYS C 1 1
15 40352 1 1 109 LYS CA C 16.461 10.352 -15.164 1.00 . A A . 109 LYS CA 1 1
15 40353 1 1 109 LYS CB C 17.058 11.753 -15.033 1.00 . A A . 109 LYS CB 1 1
15 40354 1 1 109 LYS CD C 18.793 12.942 -13.678 1.00 . A A . 109 LYS CD 1 1
15 40355 1 1 109 LYS CE C 20.131 12.206 -13.549 1.00 . A A . 109 LYS CE 1 1
15 40356 1 1 109 LYS CG C 17.642 11.932 -13.630 1.00 . A A . 109 LYS CG 1 1
15 40357 1 1 109 LYS H H 15.902 10.025 -17.219 1.00 . A A . 109 LYS H 1 1
15 40358 1 1 109 LYS HA H 16.989 9.665 -14.521 1.00 . A A . 109 LYS HA 1 1
15 40359 1 1 109 LYS HB2 H 17.839 11.882 -15.769 1.00 . A A . 109 LYS HB2 1 1
15 40360 1 1 109 LYS HB3 H 16.286 12.490 -15.194 1.00 . A A . 109 LYS HB3 1 1
15 40361 1 1 109 LYS HD2 H 18.765 13.477 -14.616 1.00 . A A . 109 LYS HD2 1 1
15 40362 1 1 109 LYS HD3 H 18.690 13.642 -12.862 1.00 . A A . 109 LYS HD3 1 1
15 40363 1 1 109 LYS HE2 H 19.998 11.151 -13.742 1.00 . A A . 109 LYS HE2 1 1
15 40364 1 1 109 LYS HE3 H 20.857 12.626 -14.227 1.00 . A A . 109 LYS HE3 1 1
15 40365 1 1 109 LYS HG2 H 16.873 12.293 -12.964 1.00 . A A . 109 LYS HG2 1 1
15 40366 1 1 109 LYS HG3 H 18.013 10.983 -13.272 1.00 . A A . 109 LYS HG3 1 1
15 40367 1 1 109 LYS HZ1 H 19.782 12.180 -11.498 1.00 . A A . 109 LYS HZ1 1 1
15 40368 1 1 109 LYS HZ2 H 20.808 13.432 -12.010 1.00 . A A . 109 LYS HZ2 1 1
15 40369 1 1 109 LYS HZ3 H 21.385 11.837 -11.931 1.00 . A A . 109 LYS HZ3 1 1
15 40370 1 1 109 LYS N N 16.656 9.981 -16.595 1.00 . A A . 109 LYS N 1 1
15 40371 1 1 109 LYS NZ N 20.559 12.430 -12.141 1.00 . A A . 109 LYS NZ 1 1
15 40372 1 1 109 LYS O O 14.450 11.341 -14.308 1.00 . A A . 109 LYS O 1 1
15 40373 1 1 110 ALA C C 12.562 8.319 -13.601 1.00 . A A . 110 ALA C 1 1
15 40374 1 1 110 ALA CA C 12.817 9.247 -14.791 1.00 . A A . 110 ALA CA 1 1
15 40375 1 1 110 ALA CB C 12.163 8.692 -16.058 1.00 . A A . 110 ALA CB 1 1
15 40376 1 1 110 ALA H H 14.715 8.525 -15.513 1.00 . A A . 110 ALA H 1 1
15 40377 1 1 110 ALA HA H 12.442 10.236 -14.586 1.00 . A A . 110 ALA HA 1 1
15 40378 1 1 110 ALA HB1 H 11.534 7.852 -15.802 1.00 . A A . 110 ALA HB1 1 1
15 40379 1 1 110 ALA HB2 H 12.929 8.370 -16.749 1.00 . A A . 110 ALA HB2 1 1
15 40380 1 1 110 ALA HB3 H 11.563 9.462 -16.520 1.00 . A A . 110 ALA HB3 1 1
15 40381 1 1 110 ALA N N 14.276 9.297 -15.101 1.00 . A A . 110 ALA N 1 1
15 40382 1 1 110 ALA O O 13.460 8.002 -12.846 1.00 . A A . 110 ALA O 1 1
15 40383 1 1 111 LYS C C 11.447 7.603 -10.957 1.00 . A A . 111 LYS C 1 1
15 40384 1 1 111 LYS CA C 11.020 6.969 -12.285 1.00 . A A . 111 LYS CA 1 1
15 40385 1 1 111 LYS CB C 11.818 5.687 -12.552 1.00 . A A . 111 LYS CB 1 1
15 40386 1 1 111 LYS CD C 11.350 3.604 -13.854 1.00 . A A . 111 LYS CD 1 1
15 40387 1 1 111 LYS CE C 11.165 4.317 -15.195 1.00 . A A . 111 LYS CE 1 1
15 40388 1 1 111 LYS CG C 10.857 4.507 -12.722 1.00 . A A . 111 LYS CG 1 1
15 40389 1 1 111 LYS H H 10.634 8.149 -14.050 1.00 . A A . 111 LYS H 1 1
15 40390 1 1 111 LYS HA H 9.964 6.748 -12.270 1.00 . A A . 111 LYS HA 1 1
15 40391 1 1 111 LYS HB2 H 12.401 5.810 -13.454 1.00 . A A . 111 LYS HB2 1 1
15 40392 1 1 111 LYS HB3 H 12.478 5.495 -11.720 1.00 . A A . 111 LYS HB3 1 1
15 40393 1 1 111 LYS HD2 H 12.397 3.379 -13.705 1.00 . A A . 111 LYS HD2 1 1
15 40394 1 1 111 LYS HD3 H 10.781 2.686 -13.855 1.00 . A A . 111 LYS HD3 1 1
15 40395 1 1 111 LYS HE2 H 11.253 5.387 -15.065 1.00 . A A . 111 LYS HE2 1 1
15 40396 1 1 111 LYS HE3 H 11.886 3.962 -15.914 1.00 . A A . 111 LYS HE3 1 1
15 40397 1 1 111 LYS HG2 H 10.816 3.942 -11.801 1.00 . A A . 111 LYS HG2 1 1
15 40398 1 1 111 LYS HG3 H 9.872 4.876 -12.961 1.00 . A A . 111 LYS HG3 1 1
15 40399 1 1 111 LYS HZ1 H 9.620 4.327 -16.590 1.00 . A A . 111 LYS HZ1 1 1
15 40400 1 1 111 LYS HZ2 H 9.095 4.373 -14.975 1.00 . A A . 111 LYS HZ2 1 1
15 40401 1 1 111 LYS HZ3 H 9.683 2.924 -15.640 1.00 . A A . 111 LYS HZ3 1 1
15 40402 1 1 111 LYS N N 11.341 7.880 -13.427 1.00 . A A . 111 LYS N 1 1
15 40403 1 1 111 LYS NZ N 9.786 3.958 -15.633 1.00 . A A . 111 LYS NZ 1 1
15 40404 1 1 111 LYS O O 12.594 7.526 -10.561 1.00 . A A . 111 LYS O 1 1
15 40405 1 1 112 ARG C C 10.145 8.160 -7.819 1.00 . A A . 112 ARG C 1 1
15 40406 1 1 112 ARG CA C 10.878 8.869 -8.963 1.00 . A A . 112 ARG CA 1 1
15 40407 1 1 112 ARG CB C 10.409 10.322 -9.096 1.00 . A A . 112 ARG CB 1 1
15 40408 1 1 112 ARG CD C 8.301 11.640 -8.824 1.00 . A A . 112 ARG CD 1 1
15 40409 1 1 112 ARG CG C 8.908 10.358 -9.398 1.00 . A A . 112 ARG CG 1 1
15 40410 1 1 112 ARG CZ C 8.176 12.872 -10.905 1.00 . A A . 112 ARG CZ 1 1
15 40411 1 1 112 ARG H H 9.613 8.278 -10.606 1.00 . A A . 112 ARG H 1 1
15 40412 1 1 112 ARG HA H 11.945 8.841 -8.803 1.00 . A A . 112 ARG HA 1 1
15 40413 1 1 112 ARG HB2 H 10.603 10.850 -8.174 1.00 . A A . 112 ARG HB2 1 1
15 40414 1 1 112 ARG HB3 H 10.945 10.799 -9.902 1.00 . A A . 112 ARG HB3 1 1
15 40415 1 1 112 ARG HD2 H 7.222 11.574 -8.816 1.00 . A A . 112 ARG HD2 1 1
15 40416 1 1 112 ARG HD3 H 8.676 11.821 -7.829 1.00 . A A . 112 ARG HD3 1 1
15 40417 1 1 112 ARG HE H 9.477 13.323 -9.475 1.00 . A A . 112 ARG HE 1 1
15 40418 1 1 112 ARG HG2 H 8.755 10.335 -10.468 1.00 . A A . 112 ARG HG2 1 1
15 40419 1 1 112 ARG HG3 H 8.427 9.503 -8.949 1.00 . A A . 112 ARG HG3 1 1
15 40420 1 1 112 ARG HH11 H 6.317 12.740 -10.175 1.00 . A A . 112 ARG HH11 1 1
15 40421 1 1 112 ARG HH12 H 6.435 12.977 -11.886 1.00 . A A . 112 ARG HH12 1 1
15 40422 1 1 112 ARG HH21 H 9.901 13.037 -11.907 1.00 . A A . 112 ARG HH21 1 1
15 40423 1 1 112 ARG HH22 H 8.464 13.145 -12.868 1.00 . A A . 112 ARG HH22 1 1
15 40424 1 1 112 ARG N N 10.531 8.230 -10.267 1.00 . A A . 112 ARG N 1 1
15 40425 1 1 112 ARG NE N 8.751 12.722 -9.743 1.00 . A A . 112 ARG NE 1 1
15 40426 1 1 112 ARG NH1 N 6.875 12.862 -10.996 1.00 . A A . 112 ARG NH1 1 1
15 40427 1 1 112 ARG NH2 N 8.903 13.030 -11.977 1.00 . A A . 112 ARG NH2 1 1
15 40428 1 1 112 ARG O O 9.761 7.012 -7.936 1.00 . A A . 112 ARG O 1 1
15 40429 1 1 113 ALA C C 9.894 6.863 -5.194 1.00 . A A . 113 ALA C 1 1
15 40430 1 1 113 ALA CA C 9.237 8.198 -5.559 1.00 . A A . 113 ALA CA 1 1
15 40431 1 1 113 ALA CB C 7.805 7.975 -6.050 1.00 . A A . 113 ALA CB 1 1
15 40432 1 1 113 ALA H H 10.265 9.756 -6.639 1.00 . A A . 113 ALA H 1 1
15 40433 1 1 113 ALA HA H 9.234 8.860 -4.709 1.00 . A A . 113 ALA HA 1 1
15 40434 1 1 113 ALA HB1 H 7.241 8.889 -5.941 1.00 . A A . 113 ALA HB1 1 1
15 40435 1 1 113 ALA HB2 H 7.342 7.192 -5.468 1.00 . A A . 113 ALA HB2 1 1
15 40436 1 1 113 ALA HB3 H 7.821 7.687 -7.090 1.00 . A A . 113 ALA HB3 1 1
15 40437 1 1 113 ALA N N 9.947 8.832 -6.712 1.00 . A A . 113 ALA N 1 1
15 40438 1 1 113 ALA O O 10.937 6.514 -5.712 1.00 . A A . 113 ALA O 1 1
15 40439 1 1 114 LEU C C 9.282 3.672 -4.753 1.00 . A A . 114 LEU C 1 1
15 40440 1 1 114 LEU CA C 9.885 4.798 -3.923 1.00 . A A . 114 LEU CA 1 1
15 40441 1 1 114 LEU CB C 9.551 4.597 -2.452 1.00 . A A . 114 LEU CB 1 1
15 40442 1 1 114 LEU CD1 C 10.770 3.603 -0.502 1.00 . A A . 114 LEU CD1 1 1
15 40443 1 1 114 LEU CD2 C 9.403 2.166 -2.004 1.00 . A A . 114 LEU CD2 1 1
15 40444 1 1 114 LEU CG C 10.317 3.379 -1.942 1.00 . A A . 114 LEU CG 1 1
15 40445 1 1 114 LEU H H 8.448 6.406 -3.906 1.00 . A A . 114 LEU H 1 1
15 40446 1 1 114 LEU HA H 10.951 4.813 -4.048 1.00 . A A . 114 LEU HA 1 1
15 40447 1 1 114 LEU HB2 H 9.838 5.469 -1.892 1.00 . A A . 114 LEU HB2 1 1
15 40448 1 1 114 LEU HB3 H 8.492 4.425 -2.342 1.00 . A A . 114 LEU HB3 1 1
15 40449 1 1 114 LEU HD11 H 11.585 4.311 -0.487 1.00 . A A . 114 LEU HD11 1 1
15 40450 1 1 114 LEU HD12 H 11.102 2.665 -0.081 1.00 . A A . 114 LEU HD12 1 1
15 40451 1 1 114 LEU HD13 H 9.947 3.986 0.079 1.00 . A A . 114 LEU HD13 1 1
15 40452 1 1 114 LEU HD21 H 8.921 2.035 -1.049 1.00 . A A . 114 LEU HD21 1 1
15 40453 1 1 114 LEU HD22 H 9.986 1.291 -2.240 1.00 . A A . 114 LEU HD22 1 1
15 40454 1 1 114 LEU HD23 H 8.656 2.322 -2.768 1.00 . A A . 114 LEU HD23 1 1
15 40455 1 1 114 LEU HG H 11.183 3.207 -2.566 1.00 . A A . 114 LEU HG 1 1
15 40456 1 1 114 LEU N N 9.290 6.111 -4.310 1.00 . A A . 114 LEU N 1 1
15 40457 1 1 114 LEU O O 8.173 3.762 -5.243 1.00 . A A . 114 LEU O 1 1
15 40458 1 1 115 GLU C C 10.266 0.181 -5.301 1.00 . A A . 115 GLU C 1 1
15 40459 1 1 115 GLU CA C 9.514 1.452 -5.699 1.00 . A A . 115 GLU CA 1 1
15 40460 1 1 115 GLU CB C 9.796 1.814 -7.160 1.00 . A A . 115 GLU CB 1 1
15 40461 1 1 115 GLU CD C 11.630 2.075 -8.839 1.00 . A A . 115 GLU CD 1 1
15 40462 1 1 115 GLU CG C 11.291 2.085 -7.347 1.00 . A A . 115 GLU CG 1 1
15 40463 1 1 115 GLU H H 10.900 2.574 -4.489 1.00 . A A . 115 GLU H 1 1
15 40464 1 1 115 GLU HA H 8.453 1.326 -5.550 1.00 . A A . 115 GLU HA 1 1
15 40465 1 1 115 GLU HB2 H 9.496 0.994 -7.796 1.00 . A A . 115 GLU HB2 1 1
15 40466 1 1 115 GLU HB3 H 9.236 2.698 -7.426 1.00 . A A . 115 GLU HB3 1 1
15 40467 1 1 115 GLU HG2 H 11.536 3.052 -6.928 1.00 . A A . 115 GLU HG2 1 1
15 40468 1 1 115 GLU HG3 H 11.862 1.319 -6.844 1.00 . A A . 115 GLU HG3 1 1
15 40469 1 1 115 GLU N N 10.014 2.611 -4.905 1.00 . A A . 115 GLU N 1 1
15 40470 1 1 115 GLU O O 11.362 0.236 -4.780 1.00 . A A . 115 GLU O 1 1
15 40471 1 1 115 GLU OE1 O 10.972 2.786 -9.580 1.00 . A A . 115 GLU OE1 1 1
15 40472 1 1 115 GLU OE2 O 12.540 1.354 -9.214 1.00 . A A . 115 GLU OE2 1 1
15 40473 1 1 116 VAL C C 10.381 -3.179 -6.403 1.00 . A A . 116 VAL C 1 1
15 40474 1 1 116 VAL CA C 10.378 -2.237 -5.194 1.00 . A A . 116 VAL CA 1 1
15 40475 1 1 116 VAL CB C 9.564 -2.819 -4.035 1.00 . A A . 116 VAL CB 1 1
15 40476 1 1 116 VAL CG1 C 8.175 -3.245 -4.522 1.00 . A A . 116 VAL CG1 1 1
15 40477 1 1 116 VAL CG2 C 10.294 -4.034 -3.462 1.00 . A A . 116 VAL CG2 1 1
15 40478 1 1 116 VAL H H 8.808 -0.985 -5.977 1.00 . A A . 116 VAL H 1 1
15 40479 1 1 116 VAL HA H 11.388 -2.039 -4.871 1.00 . A A . 116 VAL HA 1 1
15 40480 1 1 116 VAL HB H 9.459 -2.068 -3.265 1.00 . A A . 116 VAL HB 1 1
15 40481 1 1 116 VAL HG11 H 8.127 -4.322 -4.578 1.00 . A A . 116 VAL HG11 1 1
15 40482 1 1 116 VAL HG12 H 7.992 -2.827 -5.500 1.00 . A A . 116 VAL HG12 1 1
15 40483 1 1 116 VAL HG13 H 7.425 -2.887 -3.832 1.00 . A A . 116 VAL HG13 1 1
15 40484 1 1 116 VAL HG21 H 11.349 -3.819 -3.391 1.00 . A A . 116 VAL HG21 1 1
15 40485 1 1 116 VAL HG22 H 10.141 -4.884 -4.110 1.00 . A A . 116 VAL HG22 1 1
15 40486 1 1 116 VAL HG23 H 9.904 -4.256 -2.479 1.00 . A A . 116 VAL HG23 1 1
15 40487 1 1 116 VAL N N 9.690 -0.963 -5.550 1.00 . A A . 116 VAL N 1 1
15 40488 1 1 116 VAL O O 9.397 -3.302 -7.106 1.00 . A A . 116 VAL O 1 1
15 40489 1 1 117 LEU C C 12.185 -6.086 -7.429 1.00 . A A . 117 LEU C 1 1
15 40490 1 1 117 LEU CA C 11.543 -4.756 -7.827 1.00 . A A . 117 LEU CA 1 1
15 40491 1 1 117 LEU CB C 12.411 -4.028 -8.854 1.00 . A A . 117 LEU CB 1 1
15 40492 1 1 117 LEU CD1 C 10.454 -3.478 -10.307 1.00 . A A . 117 LEU CD1 1 1
15 40493 1 1 117 LEU CD2 C 12.747 -3.589 -11.291 1.00 . A A . 117 LEU CD2 1 1
15 40494 1 1 117 LEU CG C 11.804 -4.195 -10.248 1.00 . A A . 117 LEU CG 1 1
15 40495 1 1 117 LEU H H 12.266 -3.715 -6.082 1.00 . A A . 117 LEU H 1 1
15 40496 1 1 117 LEU HA H 10.556 -4.919 -8.229 1.00 . A A . 117 LEU HA 1 1
15 40497 1 1 117 LEU HB2 H 12.459 -2.977 -8.605 1.00 . A A . 117 LEU HB2 1 1
15 40498 1 1 117 LEU HB3 H 13.408 -4.445 -8.846 1.00 . A A . 117 LEU HB3 1 1
15 40499 1 1 117 LEU HD11 H 10.285 -3.110 -11.308 1.00 . A A . 117 LEU HD11 1 1
15 40500 1 1 117 LEU HD12 H 10.456 -2.650 -9.614 1.00 . A A . 117 LEU HD12 1 1
15 40501 1 1 117 LEU HD13 H 9.668 -4.168 -10.040 1.00 . A A . 117 LEU HD13 1 1
15 40502 1 1 117 LEU HD21 H 12.517 -2.543 -11.420 1.00 . A A . 117 LEU HD21 1 1
15 40503 1 1 117 LEU HD22 H 12.623 -4.105 -12.231 1.00 . A A . 117 LEU HD22 1 1
15 40504 1 1 117 LEU HD23 H 13.769 -3.695 -10.955 1.00 . A A . 117 LEU HD23 1 1
15 40505 1 1 117 LEU HG H 11.662 -5.246 -10.455 1.00 . A A . 117 LEU HG 1 1
15 40506 1 1 117 LEU N N 11.481 -3.834 -6.656 1.00 . A A . 117 LEU N 1 1
15 40507 1 1 117 LEU O O 13.138 -6.128 -6.677 1.00 . A A . 117 LEU O 1 1
15 40508 1 1 118 GLU C C 13.123 -9.000 -8.744 1.00 . A A . 118 GLU C 1 1
15 40509 1 1 118 GLU CA C 12.243 -8.506 -7.593 1.00 . A A . 118 GLU CA 1 1
15 40510 1 1 118 GLU CB C 11.037 -9.431 -7.402 1.00 . A A . 118 GLU CB 1 1
15 40511 1 1 118 GLU CD C 8.756 -8.430 -7.139 1.00 . A A . 118 GLU CD 1 1
15 40512 1 1 118 GLU CG C 10.049 -8.802 -6.411 1.00 . A A . 118 GLU CG 1 1
15 40513 1 1 118 GLU H H 10.899 -7.113 -8.539 1.00 . A A . 118 GLU H 1 1
15 40514 1 1 118 GLU HA H 12.814 -8.448 -6.680 1.00 . A A . 118 GLU HA 1 1
15 40515 1 1 118 GLU HB2 H 10.547 -9.582 -8.353 1.00 . A A . 118 GLU HB2 1 1
15 40516 1 1 118 GLU HB3 H 11.372 -10.383 -7.016 1.00 . A A . 118 GLU HB3 1 1
15 40517 1 1 118 GLU HG2 H 9.829 -9.510 -5.624 1.00 . A A . 118 GLU HG2 1 1
15 40518 1 1 118 GLU HG3 H 10.487 -7.913 -5.981 1.00 . A A . 118 GLU HG3 1 1
15 40519 1 1 118 GLU N N 11.667 -7.173 -7.934 1.00 . A A . 118 GLU N 1 1
15 40520 1 1 118 GLU O O 12.635 -9.405 -9.781 1.00 . A A . 118 GLU O 1 1
15 40521 1 1 118 GLU OE1 O 8.316 -9.216 -7.961 1.00 . A A . 118 GLU OE1 1 1
15 40522 1 1 118 GLU OE2 O 8.230 -7.365 -6.863 1.00 . A A . 118 GLU OE2 1 1
15 40523 1 1 119 ALA C C 16.268 -10.516 -9.136 1.00 . A A . 119 ALA C 1 1
15 40524 1 1 119 ALA CA C 15.331 -9.424 -9.658 1.00 . A A . 119 ALA CA 1 1
15 40525 1 1 119 ALA CB C 16.127 -8.182 -10.062 1.00 . A A . 119 ALA CB 1 1
15 40526 1 1 119 ALA H H 14.788 -8.629 -7.727 1.00 . A A . 119 ALA H 1 1
15 40527 1 1 119 ALA HA H 14.762 -9.786 -10.499 1.00 . A A . 119 ALA HA 1 1
15 40528 1 1 119 ALA HB1 H 17.174 -8.337 -9.848 1.00 . A A . 119 ALA HB1 1 1
15 40529 1 1 119 ALA HB2 H 15.769 -7.327 -9.506 1.00 . A A . 119 ALA HB2 1 1
15 40530 1 1 119 ALA HB3 H 15.999 -8.001 -11.119 1.00 . A A . 119 ALA HB3 1 1
15 40531 1 1 119 ALA N N 14.417 -8.963 -8.571 1.00 . A A . 119 ALA N 1 1
15 40532 1 1 119 ALA O O 16.806 -10.418 -8.050 1.00 . A A . 119 ALA O 1 1
15 40533 1 1 120 GLU C C 16.987 -13.131 -8.055 1.00 . A A . 120 GLU C 1 1
15 40534 1 1 120 GLU CA C 17.369 -12.664 -9.462 1.00 . A A . 120 GLU CA 1 1
15 40535 1 1 120 GLU CB C 18.776 -12.061 -9.467 1.00 . A A . 120 GLU CB 1 1
15 40536 1 1 120 GLU CD C 21.038 -12.839 -8.741 1.00 . A A . 120 GLU CD 1 1
15 40537 1 1 120 GLU CG C 19.812 -13.180 -9.590 1.00 . A A . 120 GLU CG 1 1
15 40538 1 1 120 GLU H H 16.021 -11.611 -10.776 1.00 . A A . 120 GLU H 1 1
15 40539 1 1 120 GLU HA H 17.320 -13.487 -10.155 1.00 . A A . 120 GLU HA 1 1
15 40540 1 1 120 GLU HB2 H 18.873 -11.385 -10.305 1.00 . A A . 120 GLU HB2 1 1
15 40541 1 1 120 GLU HB3 H 18.939 -11.521 -8.548 1.00 . A A . 120 GLU HB3 1 1
15 40542 1 1 120 GLU HG2 H 19.382 -14.110 -9.244 1.00 . A A . 120 GLU HG2 1 1
15 40543 1 1 120 GLU HG3 H 20.110 -13.284 -10.623 1.00 . A A . 120 GLU HG3 1 1
15 40544 1 1 120 GLU N N 16.467 -11.557 -9.904 1.00 . A A . 120 GLU N 1 1
15 40545 1 1 120 GLU O O 17.721 -12.932 -7.108 1.00 . A A . 120 GLU O 1 1
15 40546 1 1 120 GLU OE1 O 21.739 -11.906 -9.097 1.00 . A A . 120 GLU OE1 1 1
15 40547 1 1 120 GLU OE2 O 21.255 -13.516 -7.749 1.00 . A A . 120 GLU OE2 1 1
15 40548 1 1 121 ASP C C 15.713 -13.227 -5.475 1.00 . A A . 121 ASP C 1 1
15 40549 1 1 121 ASP CA C 15.367 -14.232 -6.584 1.00 . A A . 121 ASP CA 1 1
15 40550 1 1 121 ASP CB C 16.083 -15.572 -6.363 1.00 . A A . 121 ASP CB 1 1
15 40551 1 1 121 ASP CG C 17.580 -15.346 -6.131 1.00 . A A . 121 ASP CG 1 1
15 40552 1 1 121 ASP H H 15.268 -13.879 -8.708 1.00 . A A . 121 ASP H 1 1
15 40553 1 1 121 ASP HA H 14.301 -14.395 -6.607 1.00 . A A . 121 ASP HA 1 1
15 40554 1 1 121 ASP HB2 H 15.659 -16.066 -5.501 1.00 . A A . 121 ASP HB2 1 1
15 40555 1 1 121 ASP HB3 H 15.949 -16.196 -7.234 1.00 . A A . 121 ASP HB3 1 1
15 40556 1 1 121 ASP N N 15.835 -13.743 -7.920 1.00 . A A . 121 ASP N 1 1
15 40557 1 1 121 ASP O O 15.976 -13.599 -4.350 1.00 . A A . 121 ASP O 1 1
15 40558 1 1 121 ASP OD1 O 17.941 -15.001 -5.017 1.00 . A A . 121 ASP OD1 1 1
15 40559 1 1 121 ASP OD2 O 18.338 -15.521 -7.070 1.00 . A A . 121 ASP OD2 1 1
15 40560 1 1 122 LYS C C 15.120 -9.717 -4.904 1.00 . A A . 122 LYS C 1 1
15 40561 1 1 122 LYS CA C 16.044 -10.932 -4.760 1.00 . A A . 122 LYS CA 1 1
15 40562 1 1 122 LYS CB C 17.497 -10.536 -5.038 1.00 . A A . 122 LYS CB 1 1
15 40563 1 1 122 LYS CD C 19.782 -11.030 -4.152 1.00 . A A . 122 LYS CD 1 1
15 40564 1 1 122 LYS CE C 20.547 -11.514 -2.916 1.00 . A A . 122 LYS CE 1 1
15 40565 1 1 122 LYS CG C 18.332 -10.724 -3.770 1.00 . A A . 122 LYS CG 1 1
15 40566 1 1 122 LYS H H 15.501 -11.683 -6.709 1.00 . A A . 122 LYS H 1 1
15 40567 1 1 122 LYS HA H 15.960 -11.352 -3.771 1.00 . A A . 122 LYS HA 1 1
15 40568 1 1 122 LYS HB2 H 17.895 -11.159 -5.826 1.00 . A A . 122 LYS HB2 1 1
15 40569 1 1 122 LYS HB3 H 17.538 -9.501 -5.342 1.00 . A A . 122 LYS HB3 1 1
15 40570 1 1 122 LYS HD2 H 19.798 -11.799 -4.910 1.00 . A A . 122 LYS HD2 1 1
15 40571 1 1 122 LYS HD3 H 20.249 -10.137 -4.535 1.00 . A A . 122 LYS HD3 1 1
15 40572 1 1 122 LYS HE2 H 19.857 -11.757 -2.119 1.00 . A A . 122 LYS HE2 1 1
15 40573 1 1 122 LYS HE3 H 21.156 -12.370 -3.163 1.00 . A A . 122 LYS HE3 1 1
15 40574 1 1 122 LYS HG2 H 18.298 -9.819 -3.180 1.00 . A A . 122 LYS HG2 1 1
15 40575 1 1 122 LYS HG3 H 17.933 -11.545 -3.194 1.00 . A A . 122 LYS HG3 1 1
15 40576 1 1 122 LYS HZ1 H 22.088 -10.673 -1.799 1.00 . A A . 122 LYS HZ1 1 1
15 40577 1 1 122 LYS HZ2 H 20.820 -9.598 -2.151 1.00 . A A . 122 LYS HZ2 1 1
15 40578 1 1 122 LYS HZ3 H 21.934 -10.027 -3.359 1.00 . A A . 122 LYS HZ3 1 1
15 40579 1 1 122 LYS N N 15.714 -11.959 -5.792 1.00 . A A . 122 LYS N 1 1
15 40580 1 1 122 LYS NZ N 21.413 -10.366 -2.527 1.00 . A A . 122 LYS NZ 1 1
15 40581 1 1 122 LYS O O 14.758 -9.327 -5.997 1.00 . A A . 122 LYS O 1 1
15 40582 1 1 123 VAL C C 14.509 -6.730 -3.181 1.00 . A A . 123 VAL C 1 1
15 40583 1 1 123 VAL CA C 13.847 -7.921 -3.873 1.00 . A A . 123 VAL CA 1 1
15 40584 1 1 123 VAL CB C 12.564 -8.326 -3.144 1.00 . A A . 123 VAL CB 1 1
15 40585 1 1 123 VAL CG1 C 11.800 -9.338 -3.996 1.00 . A A . 123 VAL CG1 1 1
15 40586 1 1 123 VAL CG2 C 12.908 -8.954 -1.789 1.00 . A A . 123 VAL CG2 1 1
15 40587 1 1 123 VAL H H 15.052 -9.446 -2.938 1.00 . A A . 123 VAL H 1 1
15 40588 1 1 123 VAL HA H 13.624 -7.678 -4.900 1.00 . A A . 123 VAL HA 1 1
15 40589 1 1 123 VAL HB H 11.948 -7.451 -2.991 1.00 . A A . 123 VAL HB 1 1
15 40590 1 1 123 VAL HG11 H 12.036 -10.338 -3.665 1.00 . A A . 123 VAL HG11 1 1
15 40591 1 1 123 VAL HG12 H 12.086 -9.225 -5.031 1.00 . A A . 123 VAL HG12 1 1
15 40592 1 1 123 VAL HG13 H 10.740 -9.165 -3.894 1.00 . A A . 123 VAL HG13 1 1
15 40593 1 1 123 VAL HG21 H 13.900 -8.648 -1.491 1.00 . A A . 123 VAL HG21 1 1
15 40594 1 1 123 VAL HG22 H 12.873 -10.030 -1.869 1.00 . A A . 123 VAL HG22 1 1
15 40595 1 1 123 VAL HG23 H 12.193 -8.625 -1.048 1.00 . A A . 123 VAL HG23 1 1
15 40596 1 1 123 VAL N N 14.742 -9.115 -3.807 1.00 . A A . 123 VAL N 1 1
15 40597 1 1 123 VAL O O 15.091 -6.860 -2.122 1.00 . A A . 123 VAL O 1 1
15 40598 1 1 124 ILE C C 14.133 -3.155 -3.254 1.00 . A A . 124 ILE C 1 1
15 40599 1 1 124 ILE CA C 15.071 -4.367 -3.169 1.00 . A A . 124 ILE CA 1 1
15 40600 1 1 124 ILE CB C 16.330 -4.130 -4.013 1.00 . A A . 124 ILE CB 1 1
15 40601 1 1 124 ILE CD1 C 17.693 -5.675 -2.570 1.00 . A A . 124 ILE CD1 1 1
15 40602 1 1 124 ILE CG1 C 17.218 -5.385 -3.991 1.00 . A A . 124 ILE CG1 1 1
15 40603 1 1 124 ILE CG2 C 17.112 -2.933 -3.462 1.00 . A A . 124 ILE CG2 1 1
15 40604 1 1 124 ILE H H 13.963 -5.497 -4.638 1.00 . A A . 124 ILE H 1 1
15 40605 1 1 124 ILE HA H 15.342 -4.562 -2.147 1.00 . A A . 124 ILE HA 1 1
15 40606 1 1 124 ILE HB H 16.036 -3.919 -5.031 1.00 . A A . 124 ILE HB 1 1
15 40607 1 1 124 ILE HD11 H 16.849 -5.682 -1.901 1.00 . A A . 124 ILE HD11 1 1
15 40608 1 1 124 ILE HD12 H 18.390 -4.911 -2.260 1.00 . A A . 124 ILE HD12 1 1
15 40609 1 1 124 ILE HD13 H 18.181 -6.638 -2.543 1.00 . A A . 124 ILE HD13 1 1
15 40610 1 1 124 ILE HG12 H 16.655 -6.229 -4.357 1.00 . A A . 124 ILE HG12 1 1
15 40611 1 1 124 ILE HG13 H 18.077 -5.225 -4.623 1.00 . A A . 124 ILE HG13 1 1
15 40612 1 1 124 ILE HG21 H 16.528 -2.440 -2.700 1.00 . A A . 124 ILE HG21 1 1
15 40613 1 1 124 ILE HG22 H 17.315 -2.237 -4.263 1.00 . A A . 124 ILE HG22 1 1
15 40614 1 1 124 ILE HG23 H 18.043 -3.274 -3.037 1.00 . A A . 124 ILE HG23 1 1
15 40615 1 1 124 ILE N N 14.433 -5.571 -3.780 1.00 . A A . 124 ILE N 1 1
15 40616 1 1 124 ILE O O 13.337 -3.035 -4.165 1.00 . A A . 124 ILE O 1 1
15 40617 1 1 125 LEU C C 14.198 0.151 -2.865 1.00 . A A . 125 LEU C 1 1
15 40618 1 1 125 LEU CA C 13.373 -1.024 -2.344 1.00 . A A . 125 LEU CA 1 1
15 40619 1 1 125 LEU CB C 12.941 -0.765 -0.894 1.00 . A A . 125 LEU CB 1 1
15 40620 1 1 125 LEU CD1 C 12.291 -1.807 1.286 1.00 . A A . 125 LEU CD1 1 1
15 40621 1 1 125 LEU CD2 C 11.732 -2.958 -0.851 1.00 . A A . 125 LEU CD2 1 1
15 40622 1 1 125 LEU CG C 12.766 -2.088 -0.140 1.00 . A A . 125 LEU CG 1 1
15 40623 1 1 125 LEU H H 14.902 -2.359 -1.603 1.00 . A A . 125 LEU H 1 1
15 40624 1 1 125 LEU HA H 12.507 -1.182 -2.964 1.00 . A A . 125 LEU HA 1 1
15 40625 1 1 125 LEU HB2 H 13.690 -0.167 -0.399 1.00 . A A . 125 LEU HB2 1 1
15 40626 1 1 125 LEU HB3 H 12.002 -0.231 -0.894 1.00 . A A . 125 LEU HB3 1 1
15 40627 1 1 125 LEU HD11 H 13.045 -2.130 1.985 1.00 . A A . 125 LEU HD11 1 1
15 40628 1 1 125 LEU HD12 H 11.374 -2.346 1.471 1.00 . A A . 125 LEU HD12 1 1
15 40629 1 1 125 LEU HD13 H 12.117 -0.749 1.404 1.00 . A A . 125 LEU HD13 1 1
15 40630 1 1 125 LEU HD21 H 11.119 -2.338 -1.486 1.00 . A A . 125 LEU HD21 1 1
15 40631 1 1 125 LEU HD22 H 11.112 -3.449 -0.115 1.00 . A A . 125 LEU HD22 1 1
15 40632 1 1 125 LEU HD23 H 12.240 -3.699 -1.448 1.00 . A A . 125 LEU HD23 1 1
15 40633 1 1 125 LEU HG H 13.708 -2.609 -0.109 1.00 . A A . 125 LEU HG 1 1
15 40634 1 1 125 LEU N N 14.239 -2.246 -2.317 1.00 . A A . 125 LEU N 1 1
15 40635 1 1 125 LEU O O 15.248 0.455 -2.338 1.00 . A A . 125 LEU O 1 1
15 40636 1 1 126 LYS C C 13.749 3.242 -4.430 1.00 . A A . 126 LYS C 1 1
15 40637 1 1 126 LYS CA C 14.549 1.940 -4.451 1.00 . A A . 126 LYS CA 1 1
15 40638 1 1 126 LYS CB C 14.895 1.568 -5.900 1.00 . A A . 126 LYS CB 1 1
15 40639 1 1 126 LYS CD C 15.110 -0.282 -7.570 1.00 . A A . 126 LYS CD 1 1
15 40640 1 1 126 LYS CE C 16.621 -0.520 -7.611 1.00 . A A . 126 LYS CE 1 1
15 40641 1 1 126 LYS CG C 14.687 0.067 -6.142 1.00 . A A . 126 LYS CG 1 1
15 40642 1 1 126 LYS H H 12.908 0.536 -4.329 1.00 . A A . 126 LYS H 1 1
15 40643 1 1 126 LYS HA H 15.460 2.059 -3.885 1.00 . A A . 126 LYS HA 1 1
15 40644 1 1 126 LYS HB2 H 14.261 2.129 -6.569 1.00 . A A . 126 LYS HB2 1 1
15 40645 1 1 126 LYS HB3 H 15.926 1.819 -6.094 1.00 . A A . 126 LYS HB3 1 1
15 40646 1 1 126 LYS HD2 H 14.596 -1.178 -7.888 1.00 . A A . 126 LYS HD2 1 1
15 40647 1 1 126 LYS HD3 H 14.857 0.533 -8.230 1.00 . A A . 126 LYS HD3 1 1
15 40648 1 1 126 LYS HE2 H 17.147 0.353 -7.246 1.00 . A A . 126 LYS HE2 1 1
15 40649 1 1 126 LYS HE3 H 16.883 -1.388 -7.027 1.00 . A A . 126 LYS HE3 1 1
15 40650 1 1 126 LYS HG2 H 15.283 -0.497 -5.439 1.00 . A A . 126 LYS HG2 1 1
15 40651 1 1 126 LYS HG3 H 13.644 -0.179 -6.008 1.00 . A A . 126 LYS HG3 1 1
15 40652 1 1 126 LYS HZ1 H 16.590 0.045 -9.613 1.00 . A A . 126 LYS HZ1 1 1
15 40653 1 1 126 LYS HZ2 H 16.465 -1.630 -9.363 1.00 . A A . 126 LYS HZ2 1 1
15 40654 1 1 126 LYS HZ3 H 17.960 -0.850 -9.169 1.00 . A A . 126 LYS HZ3 1 1
15 40655 1 1 126 LYS N N 13.751 0.802 -3.904 1.00 . A A . 126 LYS N 1 1
15 40656 1 1 126 LYS NZ N 16.933 -0.756 -9.048 1.00 . A A . 126 LYS NZ 1 1
15 40657 1 1 126 LYS O O 12.641 3.316 -4.925 1.00 . A A . 126 LYS O 1 1
15 40658 1 1 127 CYS C C 14.565 6.683 -4.355 1.00 . A A . 127 CYS C 1 1
15 40659 1 1 127 CYS CA C 13.629 5.591 -3.834 1.00 . A A . 127 CYS CA 1 1
15 40660 1 1 127 CYS CB C 13.301 5.830 -2.361 1.00 . A A . 127 CYS CB 1 1
15 40661 1 1 127 CYS H H 15.219 4.182 -3.500 1.00 . A A . 127 CYS H 1 1
15 40662 1 1 127 CYS HA H 12.722 5.561 -4.415 1.00 . A A . 127 CYS HA 1 1
15 40663 1 1 127 CYS HB2 H 13.090 4.889 -1.882 1.00 . A A . 127 CYS HB2 1 1
15 40664 1 1 127 CYS HB3 H 14.141 6.301 -1.876 1.00 . A A . 127 CYS HB3 1 1
15 40665 1 1 127 CYS N N 14.322 4.274 -3.877 1.00 . A A . 127 CYS N 1 1
15 40666 1 1 127 CYS O O 15.689 6.417 -4.733 1.00 . A A . 127 CYS O 1 1
15 40667 1 1 127 CYS SG S 11.855 6.908 -2.244 1.00 . A A . 127 CYS SG 1 1
15 40668 1 1 128 ASN C C 16.129 9.281 -3.893 1.00 . A A . 128 ASN C 1 1
15 40669 1 1 128 ASN CA C 14.981 9.011 -4.873 1.00 . A A . 128 ASN CA 1 1
15 40670 1 1 128 ASN CB C 14.058 10.227 -4.963 1.00 . A A . 128 ASN CB 1 1
15 40671 1 1 128 ASN CG C 14.700 11.290 -5.857 1.00 . A A . 128 ASN CG 1 1
15 40672 1 1 128 ASN H H 13.206 8.098 -4.069 1.00 . A A . 128 ASN H 1 1
15 40673 1 1 128 ASN HA H 15.369 8.773 -5.849 1.00 . A A . 128 ASN HA 1 1
15 40674 1 1 128 ASN HB2 H 13.109 9.928 -5.383 1.00 . A A . 128 ASN HB2 1 1
15 40675 1 1 128 ASN HB3 H 13.903 10.636 -3.976 1.00 . A A . 128 ASN HB3 1 1
15 40676 1 1 128 ASN HD21 H 15.064 12.537 -4.355 1.00 . A A . 128 ASN HD21 1 1
15 40677 1 1 128 ASN HD22 H 15.556 13.081 -5.886 1.00 . A A . 128 ASN HD22 1 1
15 40678 1 1 128 ASN N N 14.114 7.906 -4.377 1.00 . A A . 128 ASN N 1 1
15 40679 1 1 128 ASN ND2 N 15.143 12.394 -5.322 1.00 . A A . 128 ASN ND2 1 1
15 40680 1 1 128 ASN O O 17.028 10.045 -4.185 1.00 . A A . 128 ASN O 1 1
15 40681 1 1 128 ASN OD1 O 14.800 11.114 -7.055 1.00 . A A . 128 ASN OD1 1 1
15 40682 1 1 129 SER C C 17.102 7.981 -0.550 1.00 . A A . 129 SER C 1 1
15 40683 1 1 129 SER CA C 17.222 8.919 -1.755 1.00 . A A . 129 SER CA 1 1
15 40684 1 1 129 SER CB C 17.049 10.376 -1.321 1.00 . A A . 129 SER CB 1 1
15 40685 1 1 129 SER H H 15.382 8.053 -2.499 1.00 . A A . 129 SER H 1 1
15 40686 1 1 129 SER HA H 18.180 8.791 -2.234 1.00 . A A . 129 SER HA 1 1
15 40687 1 1 129 SER HB2 H 16.525 10.923 -2.085 1.00 . A A . 129 SER HB2 1 1
15 40688 1 1 129 SER HB3 H 16.479 10.410 -0.401 1.00 . A A . 129 SER HB3 1 1
15 40689 1 1 129 SER HG H 18.654 11.262 -1.972 1.00 . A A . 129 SER HG 1 1
15 40690 1 1 129 SER N N 16.115 8.670 -2.731 1.00 . A A . 129 SER N 1 1
15 40691 1 1 129 SER O O 16.563 6.895 -0.650 1.00 . A A . 129 SER O 1 1
15 40692 1 1 129 SER OG O 18.330 10.960 -1.121 1.00 . A A . 129 SER OG 1 1
15 40693 1 1 130 SER C C 16.096 7.009 1.994 1.00 . A A . 130 SER C 1 1
15 40694 1 1 130 SER CA C 17.521 7.533 1.811 1.00 . A A . 130 SER CA 1 1
15 40695 1 1 130 SER CB C 17.907 8.452 2.970 1.00 . A A . 130 SER CB 1 1
15 40696 1 1 130 SER H H 18.033 9.274 0.643 1.00 . A A . 130 SER H 1 1
15 40697 1 1 130 SER HA H 18.219 6.714 1.742 1.00 . A A . 130 SER HA 1 1
15 40698 1 1 130 SER HB2 H 17.088 9.113 3.196 1.00 . A A . 130 SER HB2 1 1
15 40699 1 1 130 SER HB3 H 18.134 7.851 3.842 1.00 . A A . 130 SER HB3 1 1
15 40700 1 1 130 SER HG H 18.949 10.094 2.992 1.00 . A A . 130 SER HG 1 1
15 40701 1 1 130 SER N N 17.603 8.394 0.591 1.00 . A A . 130 SER N 1 1
15 40702 1 1 130 SER O O 15.141 7.760 1.949 1.00 . A A . 130 SER O 1 1
15 40703 1 1 130 SER OG O 19.043 9.222 2.602 1.00 . A A . 130 SER OG 1 1
15 40704 1 1 131 ILE C C 14.273 4.944 3.844 1.00 . A A . 131 ILE C 1 1
15 40705 1 1 131 ILE CA C 14.575 5.164 2.363 1.00 . A A . 131 ILE CA 1 1
15 40706 1 1 131 ILE CB C 14.564 3.826 1.615 1.00 . A A . 131 ILE CB 1 1
15 40707 1 1 131 ILE CD1 C 15.397 2.584 -0.395 1.00 . A A . 131 ILE CD1 1 1
15 40708 1 1 131 ILE CG1 C 15.320 3.954 0.285 1.00 . A A . 131 ILE CG1 1 1
15 40709 1 1 131 ILE CG2 C 13.114 3.433 1.329 1.00 . A A . 131 ILE CG2 1 1
15 40710 1 1 131 ILE H H 16.727 5.139 2.215 1.00 . A A . 131 ILE H 1 1
15 40711 1 1 131 ILE HA H 13.844 5.828 1.929 1.00 . A A . 131 ILE HA 1 1
15 40712 1 1 131 ILE HB H 15.029 3.064 2.229 1.00 . A A . 131 ILE HB 1 1
15 40713 1 1 131 ILE HD11 H 15.341 2.711 -1.466 1.00 . A A . 131 ILE HD11 1 1
15 40714 1 1 131 ILE HD12 H 14.574 1.970 -0.062 1.00 . A A . 131 ILE HD12 1 1
15 40715 1 1 131 ILE HD13 H 16.331 2.106 -0.137 1.00 . A A . 131 ILE HD13 1 1
15 40716 1 1 131 ILE HG12 H 14.800 4.647 -0.358 1.00 . A A . 131 ILE HG12 1 1
15 40717 1 1 131 ILE HG13 H 16.320 4.315 0.471 1.00 . A A . 131 ILE HG13 1 1
15 40718 1 1 131 ILE HG21 H 12.499 4.322 1.300 1.00 . A A . 131 ILE HG21 1 1
15 40719 1 1 131 ILE HG22 H 12.758 2.776 2.108 1.00 . A A . 131 ILE HG22 1 1
15 40720 1 1 131 ILE HG23 H 13.057 2.927 0.377 1.00 . A A . 131 ILE HG23 1 1
15 40721 1 1 131 ILE N N 15.945 5.728 2.189 1.00 . A A . 131 ILE N 1 1
15 40722 1 1 131 ILE O O 14.984 4.248 4.542 1.00 . A A . 131 ILE O 1 1
15 40723 1 1 132 THR C C 12.149 4.008 5.950 1.00 . A A . 132 THR C 1 1
15 40724 1 1 132 THR CA C 12.833 5.361 5.750 1.00 . A A . 132 THR CA 1 1
15 40725 1 1 132 THR CB C 11.855 6.496 6.028 1.00 . A A . 132 THR CB 1 1
15 40726 1 1 132 THR CG2 C 11.447 6.481 7.502 1.00 . A A . 132 THR CG2 1 1
15 40727 1 1 132 THR H H 12.653 6.077 3.728 1.00 . A A . 132 THR H 1 1
15 40728 1 1 132 THR HA H 13.693 5.453 6.384 1.00 . A A . 132 THR HA 1 1
15 40729 1 1 132 THR HB H 10.982 6.360 5.415 1.00 . A A . 132 THR HB 1 1
15 40730 1 1 132 THR HG1 H 11.806 8.305 5.316 1.00 . A A . 132 THR HG1 1 1
15 40731 1 1 132 THR HG21 H 12.076 5.790 8.044 1.00 . A A . 132 THR HG21 1 1
15 40732 1 1 132 THR HG22 H 10.416 6.173 7.588 1.00 . A A . 132 THR HG22 1 1
15 40733 1 1 132 THR HG23 H 11.562 7.472 7.917 1.00 . A A . 132 THR HG23 1 1
15 40734 1 1 132 THR N N 13.211 5.529 4.320 1.00 . A A . 132 THR N 1 1
15 40735 1 1 132 THR O O 11.236 3.653 5.230 1.00 . A A . 132 THR O 1 1
15 40736 1 1 132 THR OG1 O 12.470 7.738 5.713 1.00 . A A . 132 THR OG1 1 1
15 40737 1 1 133 LEU C C 10.737 2.068 8.076 1.00 . A A . 133 LEU C 1 1
15 40738 1 1 133 LEU CA C 11.953 1.920 7.159 1.00 . A A . 133 LEU CA 1 1
15 40739 1 1 133 LEU CB C 13.039 1.080 7.839 1.00 . A A . 133 LEU CB 1 1
15 40740 1 1 133 LEU CD1 C 11.835 -0.992 7.083 1.00 . A A . 133 LEU CD1 1 1
15 40741 1 1 133 LEU CD2 C 13.677 -0.023 5.687 1.00 . A A . 133 LEU CD2 1 1
15 40742 1 1 133 LEU CG C 13.186 -0.265 7.118 1.00 . A A . 133 LEU CG 1 1
15 40743 1 1 133 LEU H H 13.319 3.555 7.487 1.00 . A A . 133 LEU H 1 1
15 40744 1 1 133 LEU HA H 11.666 1.466 6.224 1.00 . A A . 133 LEU HA 1 1
15 40745 1 1 133 LEU HB2 H 13.978 1.611 7.803 1.00 . A A . 133 LEU HB2 1 1
15 40746 1 1 133 LEU HB3 H 12.765 0.904 8.869 1.00 . A A . 133 LEU HB3 1 1
15 40747 1 1 133 LEU HD11 H 11.615 -1.296 6.071 1.00 . A A . 133 LEU HD11 1 1
15 40748 1 1 133 LEU HD12 H 11.058 -0.331 7.438 1.00 . A A . 133 LEU HD12 1 1
15 40749 1 1 133 LEU HD13 H 11.880 -1.864 7.718 1.00 . A A . 133 LEU HD13 1 1
15 40750 1 1 133 LEU HD21 H 13.212 -0.734 5.021 1.00 . A A . 133 LEU HD21 1 1
15 40751 1 1 133 LEU HD22 H 14.749 -0.143 5.649 1.00 . A A . 133 LEU HD22 1 1
15 40752 1 1 133 LEU HD23 H 13.417 0.980 5.380 1.00 . A A . 133 LEU HD23 1 1
15 40753 1 1 133 LEU HG H 13.905 -0.875 7.646 1.00 . A A . 133 LEU HG 1 1
15 40754 1 1 133 LEU N N 12.582 3.250 6.919 1.00 . A A . 133 LEU N 1 1
15 40755 1 1 133 LEU O O 10.868 2.280 9.265 1.00 . A A . 133 LEU O 1 1
15 40756 1 1 134 LEU C C 8.149 0.817 9.211 1.00 . A A . 134 LEU C 1 1
15 40757 1 1 134 LEU CA C 8.333 2.087 8.377 1.00 . A A . 134 LEU CA 1 1
15 40758 1 1 134 LEU CB C 7.174 2.262 7.392 1.00 . A A . 134 LEU CB 1 1
15 40759 1 1 134 LEU CD1 C 6.578 3.318 5.203 1.00 . A A . 134 LEU CD1 1 1
15 40760 1 1 134 LEU CD2 C 7.174 4.750 7.157 1.00 . A A . 134 LEU CD2 1 1
15 40761 1 1 134 LEU CG C 7.466 3.430 6.443 1.00 . A A . 134 LEU CG 1 1
15 40762 1 1 134 LEU H H 9.467 1.782 6.572 1.00 . A A . 134 LEU H 1 1
15 40763 1 1 134 LEU HA H 8.409 2.952 9.017 1.00 . A A . 134 LEU HA 1 1
15 40764 1 1 134 LEU HB2 H 7.051 1.355 6.819 1.00 . A A . 134 LEU HB2 1 1
15 40765 1 1 134 LEU HB3 H 6.267 2.465 7.939 1.00 . A A . 134 LEU HB3 1 1
15 40766 1 1 134 LEU HD11 H 7.031 3.855 4.384 1.00 . A A . 134 LEU HD11 1 1
15 40767 1 1 134 LEU HD12 H 5.607 3.739 5.415 1.00 . A A . 134 LEU HD12 1 1
15 40768 1 1 134 LEU HD13 H 6.468 2.279 4.933 1.00 . A A . 134 LEU HD13 1 1
15 40769 1 1 134 LEU HD21 H 6.126 4.797 7.412 1.00 . A A . 134 LEU HD21 1 1
15 40770 1 1 134 LEU HD22 H 7.424 5.575 6.506 1.00 . A A . 134 LEU HD22 1 1
15 40771 1 1 134 LEU HD23 H 7.767 4.811 8.058 1.00 . A A . 134 LEU HD23 1 1
15 40772 1 1 134 LEU HG H 8.503 3.405 6.143 1.00 . A A . 134 LEU HG 1 1
15 40773 1 1 134 LEU N N 9.553 1.956 7.532 1.00 . A A . 134 LEU N 1 1
15 40774 1 1 134 LEU O O 8.163 0.857 10.426 1.00 . A A . 134 LEU O 1 1
15 40775 1 1 135 GLN C C 7.920 -2.797 8.413 1.00 . A A . 135 GLN C 1 1
15 40776 1 1 135 GLN CA C 7.808 -1.582 9.332 1.00 . A A . 135 GLN CA 1 1
15 40777 1 1 135 GLN CB C 6.401 -1.504 9.920 1.00 . A A . 135 GLN CB 1 1
15 40778 1 1 135 GLN CD C 5.555 -1.405 12.272 1.00 . A A . 135 GLN CD 1 1
15 40779 1 1 135 GLN CG C 6.365 -2.228 11.267 1.00 . A A . 135 GLN CG 1 1
15 40780 1 1 135 GLN H H 7.978 -0.320 7.589 1.00 . A A . 135 GLN H 1 1
15 40781 1 1 135 GLN HA H 8.530 -1.648 10.128 1.00 . A A . 135 GLN HA 1 1
15 40782 1 1 135 GLN HB2 H 6.129 -0.475 10.059 1.00 . A A . 135 GLN HB2 1 1
15 40783 1 1 135 GLN HB3 H 5.703 -1.973 9.244 1.00 . A A . 135 GLN HB3 1 1
15 40784 1 1 135 GLN HE21 H 4.897 -2.996 13.263 1.00 . A A . 135 GLN HE21 1 1
15 40785 1 1 135 GLN HE22 H 4.361 -1.498 13.856 1.00 . A A . 135 GLN HE22 1 1
15 40786 1 1 135 GLN HG2 H 5.903 -3.198 11.139 1.00 . A A . 135 GLN HG2 1 1
15 40787 1 1 135 GLN HG3 H 7.371 -2.355 11.635 1.00 . A A . 135 GLN HG3 1 1
15 40788 1 1 135 GLN N N 7.984 -0.311 8.569 1.00 . A A . 135 GLN N 1 1
15 40789 1 1 135 GLN NE2 N 4.882 -2.017 13.207 1.00 . A A . 135 GLN NE2 1 1
15 40790 1 1 135 GLN O O 8.318 -2.702 7.269 1.00 . A A . 135 GLN O 1 1
15 40791 1 1 135 GLN OE1 O 5.535 -0.192 12.205 1.00 . A A . 135 GLN OE1 1 1
15 40792 1 1 136 GLY C C 9.020 -5.437 7.580 1.00 . A A . 136 GLY C 1 1
15 40793 1 1 136 GLY CA C 7.605 -5.194 8.119 1.00 . A A . 136 GLY CA 1 1
15 40794 1 1 136 GLY H H 7.230 -3.961 9.847 1.00 . A A . 136 GLY H 1 1
15 40795 1 1 136 GLY HA2 H 7.315 -6.026 8.744 1.00 . A A . 136 GLY HA2 1 1
15 40796 1 1 136 GLY HA3 H 6.920 -5.115 7.292 1.00 . A A . 136 GLY HA3 1 1
15 40797 1 1 136 GLY N N 7.554 -3.937 8.923 1.00 . A A . 136 GLY N 1 1
15 40798 1 1 136 GLY O O 10.000 -5.303 8.288 1.00 . A A . 136 GLY O 1 1
15 40799 1 1 137 THR C C 11.439 -4.943 5.959 1.00 . A A . 137 THR C 1 1
15 40800 1 1 137 THR CA C 10.460 -6.094 5.721 1.00 . A A . 137 THR CA 1 1
15 40801 1 1 137 THR CB C 10.188 -6.260 4.223 1.00 . A A . 137 THR CB 1 1
15 40802 1 1 137 THR CG2 C 9.511 -5.004 3.671 1.00 . A A . 137 THR CG2 1 1
15 40803 1 1 137 THR H H 8.314 -5.928 5.793 1.00 . A A . 137 THR H 1 1
15 40804 1 1 137 THR HA H 10.869 -7.008 6.113 1.00 . A A . 137 THR HA 1 1
15 40805 1 1 137 THR HB H 9.541 -7.110 4.068 1.00 . A A . 137 THR HB 1 1
15 40806 1 1 137 THR HG1 H 11.666 -7.394 3.664 1.00 . A A . 137 THR HG1 1 1
15 40807 1 1 137 THR HG21 H 10.222 -4.440 3.085 1.00 . A A . 137 THR HG21 1 1
15 40808 1 1 137 THR HG22 H 9.156 -4.395 4.488 1.00 . A A . 137 THR HG22 1 1
15 40809 1 1 137 THR HG23 H 8.677 -5.290 3.047 1.00 . A A . 137 THR HG23 1 1
15 40810 1 1 137 THR N N 9.123 -5.813 6.331 1.00 . A A . 137 THR N 1 1
15 40811 1 1 137 THR O O 11.481 -3.979 5.219 1.00 . A A . 137 THR O 1 1
15 40812 1 1 137 THR OG1 O 11.418 -6.473 3.547 1.00 . A A . 137 THR OG1 1 1
15 40813 1 1 138 ALA C C 14.639 -4.528 6.900 1.00 . A A . 138 ALA C 1 1
15 40814 1 1 138 ALA CA C 13.252 -3.999 7.262 1.00 . A A . 138 ALA CA 1 1
15 40815 1 1 138 ALA CB C 13.146 -3.728 8.763 1.00 . A A . 138 ALA CB 1 1
15 40816 1 1 138 ALA H H 12.205 -5.857 7.545 1.00 . A A . 138 ALA H 1 1
15 40817 1 1 138 ALA HA H 13.030 -3.105 6.702 1.00 . A A . 138 ALA HA 1 1
15 40818 1 1 138 ALA HB1 H 12.122 -3.859 9.080 1.00 . A A . 138 ALA HB1 1 1
15 40819 1 1 138 ALA HB2 H 13.460 -2.715 8.967 1.00 . A A . 138 ALA HB2 1 1
15 40820 1 1 138 ALA HB3 H 13.781 -4.418 9.299 1.00 . A A . 138 ALA HB3 1 1
15 40821 1 1 138 ALA N N 12.247 -5.059 6.977 1.00 . A A . 138 ALA N 1 1
15 40822 1 1 138 ALA O O 15.491 -4.703 7.748 1.00 . A A . 138 ALA O 1 1
15 40823 1 1 139 GLY C C 17.302 -4.404 5.582 1.00 . A A . 139 GLY C 1 1
15 40824 1 1 139 GLY CA C 16.166 -5.345 5.185 1.00 . A A . 139 GLY CA 1 1
15 40825 1 1 139 GLY H H 14.132 -4.669 4.990 1.00 . A A . 139 GLY H 1 1
15 40826 1 1 139 GLY HA2 H 16.332 -6.311 5.635 1.00 . A A . 139 GLY HA2 1 1
15 40827 1 1 139 GLY HA3 H 16.153 -5.451 4.111 1.00 . A A . 139 GLY HA3 1 1
15 40828 1 1 139 GLY N N 14.851 -4.805 5.641 1.00 . A A . 139 GLY N 1 1
15 40829 1 1 139 GLY O O 17.449 -4.026 6.727 1.00 . A A . 139 GLY O 1 1
15 40830 1 1 140 GLN C C 19.581 -2.247 3.745 1.00 . A A . 140 GLN C 1 1
15 40831 1 1 140 GLN CA C 19.257 -3.126 4.952 1.00 . A A . 140 GLN CA 1 1
15 40832 1 1 140 GLN CB C 20.428 -4.057 5.269 1.00 . A A . 140 GLN CB 1 1
15 40833 1 1 140 GLN CD C 22.556 -2.970 6.013 1.00 . A A . 140 GLN CD 1 1
15 40834 1 1 140 GLN CG C 21.205 -3.519 6.475 1.00 . A A . 140 GLN CG 1 1
15 40835 1 1 140 GLN H H 17.982 -4.353 3.723 1.00 . A A . 140 GLN H 1 1
15 40836 1 1 140 GLN HA H 19.028 -2.517 5.810 1.00 . A A . 140 GLN HA 1 1
15 40837 1 1 140 GLN HB2 H 20.050 -5.044 5.495 1.00 . A A . 140 GLN HB2 1 1
15 40838 1 1 140 GLN HB3 H 21.085 -4.110 4.414 1.00 . A A . 140 GLN HB3 1 1
15 40839 1 1 140 GLN HE21 H 22.359 -1.258 6.999 1.00 . A A . 140 GLN HE21 1 1
15 40840 1 1 140 GLN HE22 H 23.802 -1.427 6.120 1.00 . A A . 140 GLN HE22 1 1
15 40841 1 1 140 GLN HG2 H 20.637 -2.729 6.947 1.00 . A A . 140 GLN HG2 1 1
15 40842 1 1 140 GLN HG3 H 21.367 -4.317 7.183 1.00 . A A . 140 GLN HG3 1 1
15 40843 1 1 140 GLN N N 18.117 -4.032 4.638 1.00 . A A . 140 GLN N 1 1
15 40844 1 1 140 GLN NE2 N 22.937 -1.787 6.411 1.00 . A A . 140 GLN NE2 1 1
15 40845 1 1 140 GLN O O 19.306 -2.598 2.616 1.00 . A A . 140 GLN O 1 1
15 40846 1 1 140 GLN OE1 O 23.272 -3.624 5.282 1.00 . A A . 140 GLN OE1 1 1
15 40847 1 1 141 GLU C C 21.579 -0.870 1.968 1.00 . A A . 141 GLU C 1 1
15 40848 1 1 141 GLU CA C 20.518 -0.206 2.849 1.00 . A A . 141 GLU CA 1 1
15 40849 1 1 141 GLU CB C 21.073 1.062 3.504 1.00 . A A . 141 GLU CB 1 1
15 40850 1 1 141 GLU CD C 20.679 2.565 5.461 1.00 . A A . 141 GLU CD 1 1
15 40851 1 1 141 GLU CG C 20.006 1.678 4.412 1.00 . A A . 141 GLU CG 1 1
15 40852 1 1 141 GLU H H 20.382 -0.852 4.895 1.00 . A A . 141 GLU H 1 1
15 40853 1 1 141 GLU HA H 19.636 0.027 2.274 1.00 . A A . 141 GLU HA 1 1
15 40854 1 1 141 GLU HB2 H 21.945 0.811 4.089 1.00 . A A . 141 GLU HB2 1 1
15 40855 1 1 141 GLU HB3 H 21.345 1.772 2.738 1.00 . A A . 141 GLU HB3 1 1
15 40856 1 1 141 GLU HG2 H 19.328 2.273 3.818 1.00 . A A . 141 GLU HG2 1 1
15 40857 1 1 141 GLU HG3 H 19.455 0.893 4.908 1.00 . A A . 141 GLU HG3 1 1
15 40858 1 1 141 GLU N N 20.169 -1.109 3.979 1.00 . A A . 141 GLU N 1 1
15 40859 1 1 141 GLU O O 22.718 -1.027 2.362 1.00 . A A . 141 GLU O 1 1
15 40860 1 1 141 GLU OE1 O 21.160 3.624 5.093 1.00 . A A . 141 GLU OE1 1 1
15 40861 1 1 141 GLU OE2 O 20.701 2.170 6.615 1.00 . A A . 141 GLU OE2 1 1
15 40862 1 1 142 VAL C C 23.483 -1.155 -0.239 1.00 . A A . 142 VAL C 1 1
15 40863 1 1 142 VAL CA C 22.172 -1.946 -0.136 1.00 . A A . 142 VAL CA 1 1
15 40864 1 1 142 VAL CB C 21.461 -1.993 -1.489 1.00 . A A . 142 VAL CB 1 1
15 40865 1 1 142 VAL CG1 C 22.397 -2.585 -2.546 1.00 . A A . 142 VAL CG1 1 1
15 40866 1 1 142 VAL CG2 C 20.212 -2.870 -1.374 1.00 . A A . 142 VAL CG2 1 1
15 40867 1 1 142 VAL H H 20.275 -1.143 0.504 1.00 . A A . 142 VAL H 1 1
15 40868 1 1 142 VAL HA H 22.369 -2.949 0.202 1.00 . A A . 142 VAL HA 1 1
15 40869 1 1 142 VAL HB H 21.176 -0.994 -1.781 1.00 . A A . 142 VAL HB 1 1
15 40870 1 1 142 VAL HG11 H 23.003 -1.798 -2.971 1.00 . A A . 142 VAL HG11 1 1
15 40871 1 1 142 VAL HG12 H 21.812 -3.049 -3.326 1.00 . A A . 142 VAL HG12 1 1
15 40872 1 1 142 VAL HG13 H 23.037 -3.324 -2.087 1.00 . A A . 142 VAL HG13 1 1
15 40873 1 1 142 VAL HG21 H 19.884 -3.158 -2.362 1.00 . A A . 142 VAL HG21 1 1
15 40874 1 1 142 VAL HG22 H 19.427 -2.316 -0.880 1.00 . A A . 142 VAL HG22 1 1
15 40875 1 1 142 VAL HG23 H 20.445 -3.755 -0.801 1.00 . A A . 142 VAL HG23 1 1
15 40876 1 1 142 VAL N N 21.203 -1.273 0.786 1.00 . A A . 142 VAL N 1 1
15 40877 1 1 142 VAL O O 24.527 -1.619 0.174 1.00 . A A . 142 VAL O 1 1
15 40878 1 1 143 SER C C 24.776 1.910 0.146 1.00 . A A . 143 SER C 1 1
15 40879 1 1 143 SER CA C 24.699 0.823 -0.932 1.00 . A A . 143 SER CA 1 1
15 40880 1 1 143 SER CB C 24.617 1.453 -2.321 1.00 . A A . 143 SER CB 1 1
15 40881 1 1 143 SER H H 22.595 0.384 -1.135 1.00 . A A . 143 SER H 1 1
15 40882 1 1 143 SER HA H 25.560 0.177 -0.875 1.00 . A A . 143 SER HA 1 1
15 40883 1 1 143 SER HB2 H 24.716 0.687 -3.072 1.00 . A A . 143 SER HB2 1 1
15 40884 1 1 143 SER HB3 H 23.659 1.945 -2.435 1.00 . A A . 143 SER HB3 1 1
15 40885 1 1 143 SER HG H 26.388 1.966 -2.941 1.00 . A A . 143 SER HG 1 1
15 40886 1 1 143 SER N N 23.443 0.027 -0.797 1.00 . A A . 143 SER N 1 1
15 40887 1 1 143 SER O O 25.697 1.938 0.938 1.00 . A A . 143 SER O 1 1
15 40888 1 1 143 SER OG O 25.670 2.396 -2.472 1.00 . A A . 143 SER OG 1 1
15 40889 1 1 144 ASP C C 22.597 4.765 1.100 1.00 . A A . 144 ASP C 1 1
15 40890 1 1 144 ASP CA C 23.849 3.890 1.210 1.00 . A A . 144 ASP CA 1 1
15 40891 1 1 144 ASP CB C 25.094 4.717 0.892 1.00 . A A . 144 ASP CB 1 1
15 40892 1 1 144 ASP CG C 25.266 5.811 1.947 1.00 . A A . 144 ASP CG 1 1
15 40893 1 1 144 ASP H H 23.088 2.763 -0.468 1.00 . A A . 144 ASP H 1 1
15 40894 1 1 144 ASP HA H 23.930 3.473 2.196 1.00 . A A . 144 ASP HA 1 1
15 40895 1 1 144 ASP HB2 H 25.964 4.076 0.891 1.00 . A A . 144 ASP HB2 1 1
15 40896 1 1 144 ASP HB3 H 24.981 5.170 -0.076 1.00 . A A . 144 ASP HB3 1 1
15 40897 1 1 144 ASP N N 23.821 2.804 0.181 1.00 . A A . 144 ASP N 1 1
15 40898 1 1 144 ASP O O 22.546 5.692 0.316 1.00 . A A . 144 ASP O 1 1
15 40899 1 1 144 ASP OD1 O 25.067 5.517 3.115 1.00 . A A . 144 ASP OD1 1 1
15 40900 1 1 144 ASP OD2 O 25.593 6.924 1.570 1.00 . A A . 144 ASP OD2 1 1
15 40901 1 1 145 ASN C C 19.853 5.464 0.394 1.00 . A A . 145 ASN C 1 1
15 40902 1 1 145 ASN CA C 20.338 5.303 1.839 1.00 . A A . 145 ASN CA 1 1
15 40903 1 1 145 ASN CB C 20.729 6.657 2.430 1.00 . A A . 145 ASN CB 1 1
15 40904 1 1 145 ASN CG C 20.344 6.700 3.911 1.00 . A A . 145 ASN CG 1 1
15 40905 1 1 145 ASN H H 21.658 3.735 2.515 1.00 . A A . 145 ASN H 1 1
15 40906 1 1 145 ASN HA H 19.572 4.848 2.444 1.00 . A A . 145 ASN HA 1 1
15 40907 1 1 145 ASN HB2 H 21.796 6.796 2.331 1.00 . A A . 145 ASN HB2 1 1
15 40908 1 1 145 ASN HB3 H 20.212 7.444 1.902 1.00 . A A . 145 ASN HB3 1 1
15 40909 1 1 145 ASN HD21 H 21.825 7.928 4.406 1.00 . A A . 145 ASN HD21 1 1
15 40910 1 1 145 ASN HD22 H 20.815 7.455 5.686 1.00 . A A . 145 ASN HD22 1 1
15 40911 1 1 145 ASN N N 21.590 4.484 1.887 1.00 . A A . 145 ASN N 1 1
15 40912 1 1 145 ASN ND2 N 21.054 7.421 4.736 1.00 . A A . 145 ASN ND2 1 1
15 40913 1 1 145 ASN O O 19.842 6.551 -0.150 1.00 . A A . 145 ASN O 1 1
15 40914 1 1 145 ASN OD1 O 19.390 6.070 4.320 1.00 . A A . 145 ASN OD1 1 1
15 40915 1 1 146 LYS C C 18.304 3.149 -2.028 1.00 . A A . 146 LYS C 1 1
15 40916 1 1 146 LYS CA C 18.961 4.472 -1.633 1.00 . A A . 146 LYS CA 1 1
15 40917 1 1 146 LYS CB C 20.214 4.725 -2.478 1.00 . A A . 146 LYS CB 1 1
15 40918 1 1 146 LYS CD C 21.469 6.808 -3.071 1.00 . A A . 146 LYS CD 1 1
15 40919 1 1 146 LYS CE C 21.742 7.546 -4.385 1.00 . A A . 146 LYS CE 1 1
15 40920 1 1 146 LYS CG C 20.115 6.098 -3.149 1.00 . A A . 146 LYS CG 1 1
15 40921 1 1 146 LYS H H 19.467 3.525 0.235 1.00 . A A . 146 LYS H 1 1
15 40922 1 1 146 LYS HA H 18.265 5.289 -1.746 1.00 . A A . 146 LYS HA 1 1
15 40923 1 1 146 LYS HB2 H 21.088 4.696 -1.842 1.00 . A A . 146 LYS HB2 1 1
15 40924 1 1 146 LYS HB3 H 20.298 3.962 -3.237 1.00 . A A . 146 LYS HB3 1 1
15 40925 1 1 146 LYS HD2 H 21.456 7.518 -2.256 1.00 . A A . 146 LYS HD2 1 1
15 40926 1 1 146 LYS HD3 H 22.249 6.081 -2.900 1.00 . A A . 146 LYS HD3 1 1
15 40927 1 1 146 LYS HE2 H 20.842 7.587 -4.986 1.00 . A A . 146 LYS HE2 1 1
15 40928 1 1 146 LYS HE3 H 22.111 8.540 -4.190 1.00 . A A . 146 LYS HE3 1 1
15 40929 1 1 146 LYS HG2 H 19.834 5.972 -4.185 1.00 . A A . 146 LYS HG2 1 1
15 40930 1 1 146 LYS HG3 H 19.369 6.694 -2.644 1.00 . A A . 146 LYS HG3 1 1
15 40931 1 1 146 LYS HZ1 H 23.044 7.190 -5.970 1.00 . A A . 146 LYS HZ1 1 1
15 40932 1 1 146 LYS HZ2 H 22.423 5.781 -5.254 1.00 . A A . 146 LYS HZ2 1 1
15 40933 1 1 146 LYS HZ3 H 23.632 6.677 -4.465 1.00 . A A . 146 LYS HZ3 1 1
15 40934 1 1 146 LYS N N 19.449 4.390 -0.226 1.00 . A A . 146 LYS N 1 1
15 40935 1 1 146 LYS NZ N 22.789 6.738 -5.070 1.00 . A A . 146 LYS NZ 1 1
15 40936 1 1 146 LYS O O 17.268 3.120 -2.662 1.00 . A A . 146 LYS O 1 1
15 40937 1 1 147 THR C C 18.229 -0.141 -0.731 1.00 . A A . 147 THR C 1 1
15 40938 1 1 147 THR CA C 18.324 0.723 -1.988 1.00 . A A . 147 THR CA 1 1
15 40939 1 1 147 THR CB C 19.296 0.099 -2.990 1.00 . A A . 147 THR CB 1 1
15 40940 1 1 147 THR CG2 C 18.710 0.190 -4.399 1.00 . A A . 147 THR CG2 1 1
15 40941 1 1 147 THR H H 19.736 2.103 -1.136 1.00 . A A . 147 THR H 1 1
15 40942 1 1 147 THR HA H 17.357 0.836 -2.442 1.00 . A A . 147 THR HA 1 1
15 40943 1 1 147 THR HB H 19.444 -0.934 -2.738 1.00 . A A . 147 THR HB 1 1
15 40944 1 1 147 THR HG1 H 21.083 0.461 -3.672 1.00 . A A . 147 THR HG1 1 1
15 40945 1 1 147 THR HG21 H 19.045 1.102 -4.869 1.00 . A A . 147 THR HG21 1 1
15 40946 1 1 147 THR HG22 H 17.632 0.191 -4.339 1.00 . A A . 147 THR HG22 1 1
15 40947 1 1 147 THR HG23 H 19.040 -0.658 -4.980 1.00 . A A . 147 THR HG23 1 1
15 40948 1 1 147 THR N N 18.902 2.053 -1.649 1.00 . A A . 147 THR N 1 1
15 40949 1 1 147 THR O O 19.066 -0.065 0.146 1.00 . A A . 147 THR O 1 1
15 40950 1 1 147 THR OG1 O 20.543 0.783 -2.946 1.00 . A A . 147 THR OG1 1 1
15 40951 1 1 148 LEU C C 17.293 -3.294 0.180 1.00 . A A . 148 LEU C 1 1
15 40952 1 1 148 LEU CA C 17.080 -1.836 0.567 1.00 . A A . 148 LEU CA 1 1
15 40953 1 1 148 LEU CB C 15.644 -1.638 1.049 1.00 . A A . 148 LEU CB 1 1
15 40954 1 1 148 LEU CD1 C 16.262 -2.240 3.389 1.00 . A A . 148 LEU CD1 1 1
15 40955 1 1 148 LEU CD2 C 16.404 0.138 2.633 1.00 . A A . 148 LEU CD2 1 1
15 40956 1 1 148 LEU CG C 15.626 -1.171 2.504 1.00 . A A . 148 LEU CG 1 1
15 40957 1 1 148 LEU H H 16.557 -1.010 -1.354 1.00 . A A . 148 LEU H 1 1
15 40958 1 1 148 LEU HA H 17.774 -1.540 1.336 1.00 . A A . 148 LEU HA 1 1
15 40959 1 1 148 LEU HB2 H 15.168 -0.904 0.436 1.00 . A A . 148 LEU HB2 1 1
15 40960 1 1 148 LEU HB3 H 15.110 -2.571 0.972 1.00 . A A . 148 LEU HB3 1 1
15 40961 1 1 148 LEU HD11 H 15.573 -2.511 4.175 1.00 . A A . 148 LEU HD11 1 1
15 40962 1 1 148 LEU HD12 H 17.170 -1.853 3.824 1.00 . A A . 148 LEU HD12 1 1
15 40963 1 1 148 LEU HD13 H 16.489 -3.112 2.793 1.00 . A A . 148 LEU HD13 1 1
15 40964 1 1 148 LEU HD21 H 16.261 0.729 1.741 1.00 . A A . 148 LEU HD21 1 1
15 40965 1 1 148 LEU HD22 H 17.454 -0.079 2.757 1.00 . A A . 148 LEU HD22 1 1
15 40966 1 1 148 LEU HD23 H 16.044 0.687 3.490 1.00 . A A . 148 LEU HD23 1 1
15 40967 1 1 148 LEU HG H 14.603 -1.014 2.815 1.00 . A A . 148 LEU HG 1 1
15 40968 1 1 148 LEU N N 17.221 -0.963 -0.635 1.00 . A A . 148 LEU N 1 1
15 40969 1 1 148 LEU O O 16.919 -3.721 -0.891 1.00 . A A . 148 LEU O 1 1
15 40970 1 1 149 ASN C C 17.216 -6.356 1.661 1.00 . A A . 149 ASN C 1 1
15 40971 1 1 149 ASN CA C 18.105 -5.499 0.758 1.00 . A A . 149 ASN CA 1 1
15 40972 1 1 149 ASN CB C 19.580 -5.739 1.072 1.00 . A A . 149 ASN CB 1 1
15 40973 1 1 149 ASN CG C 20.169 -6.714 0.051 1.00 . A A . 149 ASN CG 1 1
15 40974 1 1 149 ASN H H 18.150 -3.682 1.913 1.00 . A A . 149 ASN H 1 1
15 40975 1 1 149 ASN HA H 17.911 -5.710 -0.280 1.00 . A A . 149 ASN HA 1 1
15 40976 1 1 149 ASN HB2 H 20.114 -4.802 1.027 1.00 . A A . 149 ASN HB2 1 1
15 40977 1 1 149 ASN HB3 H 19.672 -6.160 2.060 1.00 . A A . 149 ASN HB3 1 1
15 40978 1 1 149 ASN HD21 H 19.934 -8.301 1.219 1.00 . A A . 149 ASN HD21 1 1
15 40979 1 1 149 ASN HD22 H 20.625 -8.614 -0.299 1.00 . A A . 149 ASN HD22 1 1
15 40980 1 1 149 ASN N N 17.875 -4.057 1.054 1.00 . A A . 149 ASN N 1 1
15 40981 1 1 149 ASN ND2 N 20.249 -7.981 0.348 1.00 . A A . 149 ASN ND2 1 1
15 40982 1 1 149 ASN O O 17.567 -6.655 2.786 1.00 . A A . 149 ASN O 1 1
15 40983 1 1 149 ASN OD1 O 20.559 -6.317 -1.029 1.00 . A A . 149 ASN OD1 1 1
15 40984 1 1 150 LEU C C 15.566 -9.046 1.960 1.00 . A A . 150 LEU C 1 1
15 40985 1 1 150 LEU CA C 15.151 -7.574 2.022 1.00 . A A . 150 LEU CA 1 1
15 40986 1 1 150 LEU CB C 13.754 -7.380 1.420 1.00 . A A . 150 LEU CB 1 1
15 40987 1 1 150 LEU CD1 C 11.934 -5.716 0.998 1.00 . A A . 150 LEU CD1 1 1
15 40988 1 1 150 LEU CD2 C 13.750 -5.170 2.622 1.00 . A A . 150 LEU CD2 1 1
15 40989 1 1 150 LEU CG C 13.424 -5.884 1.305 1.00 . A A . 150 LEU CG 1 1
15 40990 1 1 150 LEU H H 15.796 -6.485 0.275 1.00 . A A . 150 LEU H 1 1
15 40991 1 1 150 LEU HA H 15.161 -7.224 3.043 1.00 . A A . 150 LEU HA 1 1
15 40992 1 1 150 LEU HB2 H 13.724 -7.829 0.438 1.00 . A A . 150 LEU HB2 1 1
15 40993 1 1 150 LEU HB3 H 13.022 -7.858 2.053 1.00 . A A . 150 LEU HB3 1 1
15 40994 1 1 150 LEU HD11 H 11.398 -6.595 1.325 1.00 . A A . 150 LEU HD11 1 1
15 40995 1 1 150 LEU HD12 H 11.798 -5.583 -0.064 1.00 . A A . 150 LEU HD12 1 1
15 40996 1 1 150 LEU HD13 H 11.555 -4.850 1.521 1.00 . A A . 150 LEU HD13 1 1
15 40997 1 1 150 LEU HD21 H 13.681 -5.873 3.440 1.00 . A A . 150 LEU HD21 1 1
15 40998 1 1 150 LEU HD22 H 13.047 -4.365 2.779 1.00 . A A . 150 LEU HD22 1 1
15 40999 1 1 150 LEU HD23 H 14.752 -4.768 2.576 1.00 . A A . 150 LEU HD23 1 1
15 41000 1 1 150 LEU HG H 14.006 -5.449 0.505 1.00 . A A . 150 LEU HG 1 1
15 41001 1 1 150 LEU N N 16.064 -6.744 1.182 1.00 . A A . 150 LEU N 1 1
15 41002 1 1 150 LEU O O 15.301 -9.813 2.867 1.00 . A A . 150 LEU O 1 1
15 41003 1 1 151 GLY C C 16.005 -11.505 -0.447 1.00 . A A . 151 GLY C 1 1
15 41004 1 1 151 GLY CA C 16.651 -10.869 0.785 1.00 . A A . 151 GLY CA 1 1
15 41005 1 1 151 GLY H H 16.422 -8.812 0.183 1.00 . A A . 151 GLY H 1 1
15 41006 1 1 151 GLY HA2 H 17.727 -10.910 0.690 1.00 . A A . 151 GLY HA2 1 1
15 41007 1 1 151 GLY HA3 H 16.346 -11.411 1.667 1.00 . A A . 151 GLY HA3 1 1
15 41008 1 1 151 GLY N N 16.217 -9.447 0.901 1.00 . A A . 151 GLY N 1 1
15 41009 1 1 151 GLY O O 16.058 -10.966 -1.535 1.00 . A A . 151 GLY O 1 1
15 41010 1 1 152 LYS C C 13.255 -12.982 -1.494 1.00 . A A . 152 LYS C 1 1
15 41011 1 1 152 LYS CA C 14.747 -13.324 -1.445 1.00 . A A . 152 LYS CA 1 1
15 41012 1 1 152 LYS CB C 14.946 -14.820 -1.197 1.00 . A A . 152 LYS CB 1 1
15 41013 1 1 152 LYS CD C 16.823 -15.833 -2.506 1.00 . A A . 152 LYS CD 1 1
15 41014 1 1 152 LYS CE C 16.767 -17.352 -2.326 1.00 . A A . 152 LYS CE 1 1
15 41015 1 1 152 LYS CG C 16.442 -15.148 -1.192 1.00 . A A . 152 LYS CG 1 1
15 41016 1 1 152 LYS H H 15.367 -13.065 0.604 1.00 . A A . 152 LYS H 1 1
15 41017 1 1 152 LYS HA H 15.229 -13.036 -2.364 1.00 . A A . 152 LYS HA 1 1
15 41018 1 1 152 LYS HB2 H 14.515 -15.085 -0.242 1.00 . A A . 152 LYS HB2 1 1
15 41019 1 1 152 LYS HB3 H 14.458 -15.382 -1.980 1.00 . A A . 152 LYS HB3 1 1
15 41020 1 1 152 LYS HD2 H 16.131 -15.536 -3.280 1.00 . A A . 152 LYS HD2 1 1
15 41021 1 1 152 LYS HD3 H 17.824 -15.543 -2.786 1.00 . A A . 152 LYS HD3 1 1
15 41022 1 1 152 LYS HE2 H 17.565 -17.825 -2.883 1.00 . A A . 152 LYS HE2 1 1
15 41023 1 1 152 LYS HE3 H 16.831 -17.611 -1.281 1.00 . A A . 152 LYS HE3 1 1
15 41024 1 1 152 LYS HG2 H 17.010 -14.235 -1.082 1.00 . A A . 152 LYS HG2 1 1
15 41025 1 1 152 LYS HG3 H 16.662 -15.809 -0.366 1.00 . A A . 152 LYS HG3 1 1
15 41026 1 1 152 LYS HZ1 H 15.376 -18.792 -2.896 1.00 . A A . 152 LYS HZ1 1 1
15 41027 1 1 152 LYS HZ2 H 15.334 -17.377 -3.835 1.00 . A A . 152 LYS HZ2 1 1
15 41028 1 1 152 LYS HZ3 H 14.686 -17.376 -2.264 1.00 . A A . 152 LYS HZ3 1 1
15 41029 1 1 152 LYS N N 15.396 -12.648 -0.283 1.00 . A A . 152 LYS N 1 1
15 41030 1 1 152 LYS NZ N 15.440 -17.755 -2.872 1.00 . A A . 152 LYS NZ 1 1
15 41031 1 1 152 LYS O O 12.714 -12.389 -0.581 1.00 . A A . 152 LYS O 1 1
15 41032 1 1 153 ARG C C 10.328 -14.262 -2.119 1.00 . A A . 153 ARG C 1 1
15 41033 1 1 153 ARG CA C 11.128 -13.075 -2.660 1.00 . A A . 153 ARG CA 1 1
15 41034 1 1 153 ARG CB C 10.866 -12.879 -4.157 1.00 . A A . 153 ARG CB 1 1
15 41035 1 1 153 ARG CD C 10.572 -14.138 -6.297 1.00 . A A . 153 ARG CD 1 1
15 41036 1 1 153 ARG CG C 11.249 -14.148 -4.924 1.00 . A A . 153 ARG CG 1 1
15 41037 1 1 153 ARG CZ C 12.109 -15.616 -7.446 1.00 . A A . 153 ARG CZ 1 1
15 41038 1 1 153 ARG H H 13.045 -13.852 -3.266 1.00 . A A . 153 ARG H 1 1
15 41039 1 1 153 ARG HA H 10.880 -12.175 -2.120 1.00 . A A . 153 ARG HA 1 1
15 41040 1 1 153 ARG HB2 H 9.818 -12.667 -4.312 1.00 . A A . 153 ARG HB2 1 1
15 41041 1 1 153 ARG HB3 H 11.456 -12.051 -4.518 1.00 . A A . 153 ARG HB3 1 1
15 41042 1 1 153 ARG HD2 H 9.500 -14.053 -6.185 1.00 . A A . 153 ARG HD2 1 1
15 41043 1 1 153 ARG HD3 H 10.955 -13.330 -6.900 1.00 . A A . 153 ARG HD3 1 1
15 41044 1 1 153 ARG HE H 10.281 -16.181 -6.913 1.00 . A A . 153 ARG HE 1 1
15 41045 1 1 153 ARG HG2 H 12.322 -14.181 -5.052 1.00 . A A . 153 ARG HG2 1 1
15 41046 1 1 153 ARG HG3 H 10.925 -15.016 -4.372 1.00 . A A . 153 ARG HG3 1 1
15 41047 1 1 153 ARG HH11 H 11.796 -14.299 -8.921 1.00 . A A . 153 ARG HH11 1 1
15 41048 1 1 153 ARG HH12 H 13.346 -15.074 -8.923 1.00 . A A . 153 ARG HH12 1 1
15 41049 1 1 153 ARG HH21 H 12.696 -16.972 -6.095 1.00 . A A . 153 ARG HH21 1 1
15 41050 1 1 153 ARG HH22 H 13.856 -16.586 -7.323 1.00 . A A . 153 ARG HH22 1 1
15 41051 1 1 153 ARG N N 12.588 -13.363 -2.549 1.00 . A A . 153 ARG N 1 1
15 41052 1 1 153 ARG NE N 10.930 -15.447 -6.911 1.00 . A A . 153 ARG NE 1 1
15 41053 1 1 153 ARG NH1 N 12.443 -14.944 -8.513 1.00 . A A . 153 ARG NH1 1 1
15 41054 1 1 153 ARG NH2 N 12.953 -16.457 -6.913 1.00 . A A . 153 ARG NH2 1 1
15 41055 1 1 153 ARG O O 9.175 -14.138 -1.753 1.00 . A A . 153 ARG O 1 1
15 41056 1 1 154 ILE C C 10.195 -16.610 -0.027 1.00 . A A . 154 ILE C 1 1
15 41057 1 1 154 ILE CA C 10.240 -16.624 -1.562 1.00 . A A . 154 ILE CA 1 1
15 41058 1 1 154 ILE CB C 11.070 -17.795 -2.102 1.00 . A A . 154 ILE CB 1 1
15 41059 1 1 154 ILE CD1 C 10.224 -17.531 -4.437 1.00 . A A . 154 ILE CD1 1 1
15 41060 1 1 154 ILE CG1 C 10.299 -18.473 -3.234 1.00 . A A . 154 ILE CG1 1 1
15 41061 1 1 154 ILE CG2 C 11.361 -18.823 -1.003 1.00 . A A . 154 ILE CG2 1 1
15 41062 1 1 154 ILE H H 11.870 -15.481 -2.375 1.00 . A A . 154 ILE H 1 1
15 41063 1 1 154 ILE HA H 9.246 -16.672 -1.964 1.00 . A A . 154 ILE HA 1 1
15 41064 1 1 154 ILE HB H 11.997 -17.415 -2.488 1.00 . A A . 154 ILE HB 1 1
15 41065 1 1 154 ILE HD11 H 11.197 -17.097 -4.615 1.00 . A A . 154 ILE HD11 1 1
15 41066 1 1 154 ILE HD12 H 9.512 -16.746 -4.234 1.00 . A A . 154 ILE HD12 1 1
15 41067 1 1 154 ILE HD13 H 9.911 -18.085 -5.310 1.00 . A A . 154 ILE HD13 1 1
15 41068 1 1 154 ILE HG12 H 10.807 -19.383 -3.518 1.00 . A A . 154 ILE HG12 1 1
15 41069 1 1 154 ILE HG13 H 9.301 -18.705 -2.898 1.00 . A A . 154 ILE HG13 1 1
15 41070 1 1 154 ILE HG21 H 10.430 -19.187 -0.596 1.00 . A A . 154 ILE HG21 1 1
15 41071 1 1 154 ILE HG22 H 11.940 -18.356 -0.220 1.00 . A A . 154 ILE HG22 1 1
15 41072 1 1 154 ILE HG23 H 11.919 -19.646 -1.420 1.00 . A A . 154 ILE HG23 1 1
15 41073 1 1 154 ILE N N 10.941 -15.413 -2.072 1.00 . A A . 154 ILE N 1 1
15 41074 1 1 154 ILE O O 9.613 -17.477 0.595 1.00 . A A . 154 ILE O 1 1
15 41075 1 1 155 GLU C C 9.582 -14.770 2.577 1.00 . A A . 155 GLU C 1 1
15 41076 1 1 155 GLU CA C 10.800 -15.559 2.078 1.00 . A A . 155 GLU CA 1 1
15 41077 1 1 155 GLU CB C 12.095 -14.831 2.443 1.00 . A A . 155 GLU CB 1 1
15 41078 1 1 155 GLU CD C 13.753 -16.538 3.205 1.00 . A A . 155 GLU CD 1 1
15 41079 1 1 155 GLU CG C 12.731 -15.498 3.665 1.00 . A A . 155 GLU CG 1 1
15 41080 1 1 155 GLU H H 11.270 -14.942 0.067 1.00 . A A . 155 GLU H 1 1
15 41081 1 1 155 GLU HA H 10.804 -16.551 2.501 1.00 . A A . 155 GLU HA 1 1
15 41082 1 1 155 GLU HB2 H 12.781 -14.879 1.609 1.00 . A A . 155 GLU HB2 1 1
15 41083 1 1 155 GLU HB3 H 11.877 -13.799 2.671 1.00 . A A . 155 GLU HB3 1 1
15 41084 1 1 155 GLU HG2 H 13.224 -14.749 4.267 1.00 . A A . 155 GLU HG2 1 1
15 41085 1 1 155 GLU HG3 H 11.964 -15.984 4.250 1.00 . A A . 155 GLU HG3 1 1
15 41086 1 1 155 GLU N N 10.806 -15.629 0.586 1.00 . A A . 155 GLU N 1 1
15 41087 1 1 155 GLU O O 9.584 -14.240 3.671 1.00 . A A . 155 GLU O 1 1
15 41088 1 1 155 GLU OE1 O 14.518 -16.231 2.306 1.00 . A A . 155 GLU OE1 1 1
15 41089 1 1 155 GLU OE2 O 13.754 -17.625 3.760 1.00 . A A . 155 GLU OE2 1 1
15 41090 1 1 156 ASP C C 7.689 -12.520 2.661 1.00 . A A . 156 ASP C 1 1
15 41091 1 1 156 ASP CA C 7.321 -13.943 2.215 1.00 . A A . 156 ASP CA 1 1
15 41092 1 1 156 ASP CB C 6.750 -14.743 3.388 1.00 . A A . 156 ASP CB 1 1
15 41093 1 1 156 ASP CG C 5.277 -14.383 3.585 1.00 . A A . 156 ASP CG 1 1
15 41094 1 1 156 ASP H H 8.559 -15.129 0.912 1.00 . A A . 156 ASP H 1 1
15 41095 1 1 156 ASP HA H 6.602 -13.908 1.412 1.00 . A A . 156 ASP HA 1 1
15 41096 1 1 156 ASP HB2 H 6.839 -15.800 3.180 1.00 . A A . 156 ASP HB2 1 1
15 41097 1 1 156 ASP HB3 H 7.299 -14.506 4.287 1.00 . A A . 156 ASP HB3 1 1
15 41098 1 1 156 ASP N N 8.541 -14.693 1.788 1.00 . A A . 156 ASP N 1 1
15 41099 1 1 156 ASP O O 7.474 -12.154 3.799 1.00 . A A . 156 ASP O 1 1
15 41100 1 1 156 ASP OD1 O 4.464 -14.853 2.807 1.00 . A A . 156 ASP OD1 1 1
15 41101 1 1 156 ASP OD2 O 4.987 -13.643 4.512 1.00 . A A . 156 ASP OD2 1 1
15 41102 1 1 157 PRO C C 7.375 -9.485 2.192 1.00 . A A . 157 PRO C 1 1
15 41103 1 1 157 PRO CA C 8.622 -10.363 2.052 1.00 . A A . 157 PRO CA 1 1
15 41104 1 1 157 PRO CB C 9.448 -9.944 0.839 1.00 . A A . 157 PRO CB 1 1
15 41105 1 1 157 PRO CD C 8.522 -12.119 0.348 1.00 . A A . 157 PRO CD 1 1
15 41106 1 1 157 PRO CG C 8.974 -10.822 -0.274 1.00 . A A . 157 PRO CG 1 1
15 41107 1 1 157 PRO HA H 9.223 -10.322 2.945 1.00 . A A . 157 PRO HA 1 1
15 41108 1 1 157 PRO HB2 H 9.268 -8.903 0.605 1.00 . A A . 157 PRO HB2 1 1
15 41109 1 1 157 PRO HB3 H 10.497 -10.114 1.022 1.00 . A A . 157 PRO HB3 1 1
15 41110 1 1 157 PRO HD2 H 7.634 -12.487 -0.148 1.00 . A A . 157 PRO HD2 1 1
15 41111 1 1 157 PRO HD3 H 9.312 -12.852 0.311 1.00 . A A . 157 PRO HD3 1 1
15 41112 1 1 157 PRO HG2 H 8.148 -10.349 -0.788 1.00 . A A . 157 PRO HG2 1 1
15 41113 1 1 157 PRO HG3 H 9.779 -11.011 -0.965 1.00 . A A . 157 PRO HG3 1 1
15 41114 1 1 157 PRO N N 8.230 -11.760 1.742 1.00 . A A . 157 PRO N 1 1
15 41115 1 1 157 PRO O O 6.577 -9.378 1.282 1.00 . A A . 157 PRO O 1 1
15 41116 1 1 158 ARG C C 6.305 -6.863 4.503 1.00 . A A . 158 ARG C 1 1
15 41117 1 1 158 ARG CA C 5.998 -7.998 3.522 1.00 . A A . 158 ARG CA 1 1
15 41118 1 1 158 ARG CB C 4.929 -8.932 4.097 1.00 . A A . 158 ARG CB 1 1
15 41119 1 1 158 ARG CD C 5.007 -11.004 5.499 1.00 . A A . 158 ARG CD 1 1
15 41120 1 1 158 ARG CG C 5.420 -9.532 5.419 1.00 . A A . 158 ARG CG 1 1
15 41121 1 1 158 ARG CZ C 3.601 -11.796 7.306 1.00 . A A . 158 ARG CZ 1 1
15 41122 1 1 158 ARG H H 7.852 -8.964 4.051 1.00 . A A . 158 ARG H 1 1
15 41123 1 1 158 ARG HA H 5.667 -7.600 2.577 1.00 . A A . 158 ARG HA 1 1
15 41124 1 1 158 ARG HB2 H 4.021 -8.373 4.271 1.00 . A A . 158 ARG HB2 1 1
15 41125 1 1 158 ARG HB3 H 4.732 -9.727 3.394 1.00 . A A . 158 ARG HB3 1 1
15 41126 1 1 158 ARG HD2 H 4.844 -11.403 4.507 1.00 . A A . 158 ARG HD2 1 1
15 41127 1 1 158 ARG HD3 H 5.757 -11.579 6.018 1.00 . A A . 158 ARG HD3 1 1
15 41128 1 1 158 ARG HE H 3.001 -10.411 6.015 1.00 . A A . 158 ARG HE 1 1
15 41129 1 1 158 ARG HG2 H 6.497 -9.457 5.471 1.00 . A A . 158 ARG HG2 1 1
15 41130 1 1 158 ARG HG3 H 4.982 -8.992 6.245 1.00 . A A . 158 ARG HG3 1 1
15 41131 1 1 158 ARG HH11 H 5.416 -11.391 8.048 1.00 . A A . 158 ARG HH11 1 1
15 41132 1 1 158 ARG HH12 H 4.466 -12.516 8.961 1.00 . A A . 158 ARG HH12 1 1
15 41133 1 1 158 ARG HH21 H 1.754 -12.385 6.804 1.00 . A A . 158 ARG HH21 1 1
15 41134 1 1 158 ARG HH22 H 2.393 -13.078 8.257 1.00 . A A . 158 ARG HH22 1 1
15 41135 1 1 158 ARG N N 7.200 -8.862 3.327 1.00 . A A . 158 ARG N 1 1
15 41136 1 1 158 ARG NE N 3.736 -11.005 6.276 1.00 . A A . 158 ARG NE 1 1
15 41137 1 1 158 ARG NH1 N 4.569 -11.910 8.173 1.00 . A A . 158 ARG NH1 1 1
15 41138 1 1 158 ARG NH2 N 2.497 -12.472 7.468 1.00 . A A . 158 ARG NH2 1 1
15 41139 1 1 158 ARG O O 6.800 -7.088 5.590 1.00 . A A . 158 ARG O 1 1
15 41140 1 1 159 GLY C C 6.018 -3.189 4.317 1.00 . A A . 159 GLY C 1 1
15 41141 1 1 159 GLY CA C 6.280 -4.500 5.047 1.00 . A A . 159 GLY CA 1 1
15 41142 1 1 159 GLY H H 5.605 -5.480 3.250 1.00 . A A . 159 GLY H 1 1
15 41143 1 1 159 GLY HA2 H 5.629 -4.569 5.908 1.00 . A A . 159 GLY HA2 1 1
15 41144 1 1 159 GLY HA3 H 7.307 -4.527 5.369 1.00 . A A . 159 GLY HA3 1 1
15 41145 1 1 159 GLY N N 6.010 -5.643 4.132 1.00 . A A . 159 GLY N 1 1
15 41146 1 1 159 GLY O O 5.325 -3.150 3.322 1.00 . A A . 159 GLY O 1 1
15 41147 1 1 160 MET C C 7.556 0.113 4.354 1.00 . A A . 160 MET C 1 1
15 41148 1 1 160 MET CA C 6.346 -0.799 4.136 1.00 . A A . 160 MET CA 1 1
15 41149 1 1 160 MET CB C 5.087 -0.209 4.788 1.00 . A A . 160 MET CB 1 1
15 41150 1 1 160 MET CE C 3.966 1.867 6.627 1.00 . A A . 160 MET CE 1 1
15 41151 1 1 160 MET CG C 5.020 -0.595 6.271 1.00 . A A . 160 MET CG 1 1
15 41152 1 1 160 MET H H 7.119 -2.166 5.614 1.00 . A A . 160 MET H 1 1
15 41153 1 1 160 MET HA H 6.177 -0.944 3.082 1.00 . A A . 160 MET HA 1 1
15 41154 1 1 160 MET HB2 H 5.109 0.866 4.696 1.00 . A A . 160 MET HB2 1 1
15 41155 1 1 160 MET HB3 H 4.212 -0.592 4.282 1.00 . A A . 160 MET HB3 1 1
15 41156 1 1 160 MET HE1 H 5.004 1.925 6.339 1.00 . A A . 160 MET HE1 1 1
15 41157 1 1 160 MET HE2 H 3.799 2.490 7.490 1.00 . A A . 160 MET HE2 1 1
15 41158 1 1 160 MET HE3 H 3.343 2.207 5.812 1.00 . A A . 160 MET HE3 1 1
15 41159 1 1 160 MET HG2 H 4.960 -1.670 6.364 1.00 . A A . 160 MET HG2 1 1
15 41160 1 1 160 MET HG3 H 5.906 -0.240 6.777 1.00 . A A . 160 MET HG3 1 1
15 41161 1 1 160 MET N N 6.566 -2.113 4.805 1.00 . A A . 160 MET N 1 1
15 41162 1 1 160 MET O O 8.145 0.136 5.416 1.00 . A A . 160 MET O 1 1
15 41163 1 1 160 MET SD S 3.556 0.154 7.024 1.00 . A A . 160 MET SD 1 1
15 41164 1 1 161 TYR C C 8.828 3.111 2.832 1.00 . A A . 161 TYR C 1 1
15 41165 1 1 161 TYR CA C 9.121 1.755 3.482 1.00 . A A . 161 TYR CA 1 1
15 41166 1 1 161 TYR CB C 10.295 1.051 2.771 1.00 . A A . 161 TYR CB 1 1
15 41167 1 1 161 TYR CD1 C 9.377 -1.293 2.504 1.00 . A A . 161 TYR CD1 1 1
15 41168 1 1 161 TYR CD2 C 9.807 0.027 0.516 1.00 . A A . 161 TYR CD2 1 1
15 41169 1 1 161 TYR CE1 C 8.938 -2.355 1.704 1.00 . A A . 161 TYR CE1 1 1
15 41170 1 1 161 TYR CE2 C 9.371 -1.036 -0.282 1.00 . A A . 161 TYR CE2 1 1
15 41171 1 1 161 TYR CG C 9.811 -0.099 1.910 1.00 . A A . 161 TYR CG 1 1
15 41172 1 1 161 TYR CZ C 8.936 -2.226 0.311 1.00 . A A . 161 TYR CZ 1 1
15 41173 1 1 161 TYR H H 7.454 0.807 2.495 1.00 . A A . 161 TYR H 1 1
15 41174 1 1 161 TYR HA H 9.362 1.895 4.525 1.00 . A A . 161 TYR HA 1 1
15 41175 1 1 161 TYR HB2 H 10.810 1.765 2.146 1.00 . A A . 161 TYR HB2 1 1
15 41176 1 1 161 TYR HB3 H 10.982 0.672 3.513 1.00 . A A . 161 TYR HB3 1 1
15 41177 1 1 161 TYR HD1 H 9.379 -1.393 3.579 1.00 . A A . 161 TYR HD1 1 1
15 41178 1 1 161 TYR HD2 H 10.141 0.945 0.057 1.00 . A A . 161 TYR HD2 1 1
15 41179 1 1 161 TYR HE1 H 8.601 -3.273 2.162 1.00 . A A . 161 TYR HE1 1 1
15 41180 1 1 161 TYR HE2 H 9.370 -0.937 -1.358 1.00 . A A . 161 TYR HE2 1 1
15 41181 1 1 161 TYR HH H 8.812 -4.091 -0.078 1.00 . A A . 161 TYR HH 1 1
15 41182 1 1 161 TYR N N 7.939 0.852 3.345 1.00 . A A . 161 TYR N 1 1
15 41183 1 1 161 TYR O O 8.312 3.188 1.734 1.00 . A A . 161 TYR O 1 1
15 41184 1 1 161 TYR OH O 8.507 -3.274 -0.479 1.00 . A A . 161 TYR OH 1 1
15 41185 1 1 162 GLN C C 10.210 6.198 2.548 1.00 . A A . 162 GLN C 1 1
15 41186 1 1 162 GLN CA C 8.892 5.539 2.958 1.00 . A A . 162 GLN CA 1 1
15 41187 1 1 162 GLN CB C 8.242 6.315 4.106 1.00 . A A . 162 GLN CB 1 1
15 41188 1 1 162 GLN CD C 6.873 8.323 4.684 1.00 . A A . 162 GLN CD 1 1
15 41189 1 1 162 GLN CG C 7.698 7.647 3.588 1.00 . A A . 162 GLN CG 1 1
15 41190 1 1 162 GLN H H 9.559 4.085 4.399 1.00 . A A . 162 GLN H 1 1
15 41191 1 1 162 GLN HA H 8.218 5.484 2.118 1.00 . A A . 162 GLN HA 1 1
15 41192 1 1 162 GLN HB2 H 7.432 5.733 4.520 1.00 . A A . 162 GLN HB2 1 1
15 41193 1 1 162 GLN HB3 H 8.978 6.505 4.873 1.00 . A A . 162 GLN HB3 1 1
15 41194 1 1 162 GLN HE21 H 8.291 9.638 5.135 1.00 . A A . 162 GLN HE21 1 1
15 41195 1 1 162 GLN HE22 H 6.866 9.766 6.048 1.00 . A A . 162 GLN HE22 1 1
15 41196 1 1 162 GLN HG2 H 8.521 8.288 3.309 1.00 . A A . 162 GLN HG2 1 1
15 41197 1 1 162 GLN HG3 H 7.071 7.469 2.728 1.00 . A A . 162 GLN HG3 1 1
15 41198 1 1 162 GLN N N 9.149 4.178 3.514 1.00 . A A . 162 GLN N 1 1
15 41199 1 1 162 GLN NE2 N 7.385 9.325 5.344 1.00 . A A . 162 GLN NE2 1 1
15 41200 1 1 162 GLN O O 11.276 5.705 2.849 1.00 . A A . 162 GLN O 1 1
15 41201 1 1 162 GLN OE1 O 5.751 7.936 4.942 1.00 . A A . 162 GLN OE1 1 1
15 41202 1 1 163 CYS C C 11.788 9.067 2.456 1.00 . A A . 163 CYS C 1 1
15 41203 1 1 163 CYS CA C 11.399 7.994 1.435 1.00 . A A . 163 CYS CA 1 1
15 41204 1 1 163 CYS CB C 11.060 8.633 0.089 1.00 . A A . 163 CYS CB 1 1
15 41205 1 1 163 CYS H H 9.273 7.686 1.625 1.00 . A A . 163 CYS H 1 1
15 41206 1 1 163 CYS HA H 12.197 7.280 1.315 1.00 . A A . 163 CYS HA 1 1
15 41207 1 1 163 CYS HB2 H 10.182 8.158 -0.324 1.00 . A A . 163 CYS HB2 1 1
15 41208 1 1 163 CYS HB3 H 10.866 9.686 0.228 1.00 . A A . 163 CYS HB3 1 1
15 41209 1 1 163 CYS N N 10.145 7.306 1.861 1.00 . A A . 163 CYS N 1 1
15 41210 1 1 163 CYS O O 11.117 9.264 3.451 1.00 . A A . 163 CYS O 1 1
15 41211 1 1 163 CYS SG S 12.449 8.419 -1.048 1.00 . A A . 163 CYS SG 1 1
15 41212 1 1 164 GLY C C 12.842 12.186 2.655 1.00 . A A . 164 GLY C 1 1
15 41213 1 1 164 GLY CA C 13.305 10.822 3.167 1.00 . A A . 164 GLY CA 1 1
15 41214 1 1 164 GLY H H 13.393 9.586 1.408 1.00 . A A . 164 GLY H 1 1
15 41215 1 1 164 GLY HA2 H 12.870 10.633 4.139 1.00 . A A . 164 GLY HA2 1 1
15 41216 1 1 164 GLY HA3 H 14.381 10.817 3.245 1.00 . A A . 164 GLY HA3 1 1
15 41217 1 1 164 GLY N N 12.868 9.761 2.216 1.00 . A A . 164 GLY N 1 1
15 41218 1 1 164 GLY O O 12.810 12.435 1.466 1.00 . A A . 164 GLY O 1 1
15 41219 1 1 165 GLU C C 13.185 15.228 2.536 1.00 . A A . 165 GLU C 1 1
15 41220 1 1 165 GLU CA C 12.016 14.422 3.111 1.00 . A A . 165 GLU CA 1 1
15 41221 1 1 165 GLU CB C 11.483 15.089 4.383 1.00 . A A . 165 GLU CB 1 1
15 41222 1 1 165 GLU CD C 9.420 15.569 5.709 1.00 . A A . 165 GLU CD 1 1
15 41223 1 1 165 GLU CG C 9.953 15.101 4.354 1.00 . A A . 165 GLU CG 1 1
15 41224 1 1 165 GLU H H 12.514 12.845 4.497 1.00 . A A . 165 GLU H 1 1
15 41225 1 1 165 GLU HA H 11.227 14.332 2.383 1.00 . A A . 165 GLU HA 1 1
15 41226 1 1 165 GLU HB2 H 11.823 14.538 5.247 1.00 . A A . 165 GLU HB2 1 1
15 41227 1 1 165 GLU HB3 H 11.847 16.104 4.437 1.00 . A A . 165 GLU HB3 1 1
15 41228 1 1 165 GLU HG2 H 9.614 15.774 3.580 1.00 . A A . 165 GLU HG2 1 1
15 41229 1 1 165 GLU HG3 H 9.589 14.105 4.150 1.00 . A A . 165 GLU HG3 1 1
15 41230 1 1 165 GLU N N 12.481 13.071 3.544 1.00 . A A . 165 GLU N 1 1
15 41231 1 1 165 GLU O O 14.192 15.429 3.186 1.00 . A A . 165 GLU O 1 1
15 41232 1 1 165 GLU OE1 O 9.940 16.547 6.222 1.00 . A A . 165 GLU OE1 1 1
15 41233 1 1 165 GLU OE2 O 8.503 14.941 6.211 1.00 . A A . 165 GLU OE2 1 1
15 41234 1 1 166 ASN C C 13.723 16.939 -0.709 1.00 . A A . 166 ASN C 1 1
15 41235 1 1 166 ASN CA C 14.149 16.490 0.691 1.00 . A A . 166 ASN CA 1 1
15 41236 1 1 166 ASN CB C 15.350 15.541 0.608 1.00 . A A . 166 ASN CB 1 1
15 41237 1 1 166 ASN CG C 16.537 16.147 1.361 1.00 . A A . 166 ASN CG 1 1
15 41238 1 1 166 ASN H H 12.229 15.517 0.820 1.00 . A A . 166 ASN H 1 1
15 41239 1 1 166 ASN HA H 14.392 17.344 1.304 1.00 . A A . 166 ASN HA 1 1
15 41240 1 1 166 ASN HB2 H 15.089 14.591 1.052 1.00 . A A . 166 ASN HB2 1 1
15 41241 1 1 166 ASN HB3 H 15.621 15.392 -0.426 1.00 . A A . 166 ASN HB3 1 1
15 41242 1 1 166 ASN HD21 H 15.442 16.723 2.913 1.00 . A A . 166 ASN HD21 1 1
15 41243 1 1 166 ASN HD22 H 17.096 17.090 3.016 1.00 . A A . 166 ASN HD22 1 1
15 41244 1 1 166 ASN N N 13.053 15.691 1.320 1.00 . A A . 166 ASN N 1 1
15 41245 1 1 166 ASN ND2 N 16.343 16.700 2.527 1.00 . A A . 166 ASN ND2 1 1
15 41246 1 1 166 ASN O O 13.429 18.097 -0.939 1.00 . A A . 166 ASN O 1 1
15 41247 1 1 166 ASN OD1 O 17.654 16.119 0.882 1.00 . A A . 166 ASN OD1 1 1
15 41248 1 1 167 ALA C C 11.881 15.827 -3.331 1.00 . A A . 167 ALA C 1 1
15 41249 1 1 167 ALA CA C 13.272 16.393 -3.032 1.00 . A A . 167 ALA CA 1 1
15 41250 1 1 167 ALA CB C 14.320 15.745 -3.939 1.00 . A A . 167 ALA CB 1 1
15 41251 1 1 167 ALA H H 13.921 15.102 -1.434 1.00 . A A . 167 ALA H 1 1
15 41252 1 1 167 ALA HA H 13.283 17.463 -3.161 1.00 . A A . 167 ALA HA 1 1
15 41253 1 1 167 ALA HB1 H 15.189 16.383 -3.997 1.00 . A A . 167 ALA HB1 1 1
15 41254 1 1 167 ALA HB2 H 13.905 15.611 -4.928 1.00 . A A . 167 ALA HB2 1 1
15 41255 1 1 167 ALA HB3 H 14.603 14.786 -3.534 1.00 . A A . 167 ALA HB3 1 1
15 41256 1 1 167 ALA N N 13.683 16.029 -1.645 1.00 . A A . 167 ALA N 1 1
15 41257 1 1 167 ALA O O 11.142 16.361 -4.136 1.00 . A A . 167 ALA O 1 1
15 41258 1 1 168 LYS C C 9.951 12.999 -1.933 1.00 . A A . 168 LYS C 1 1
15 41259 1 1 168 LYS CA C 10.178 14.143 -2.916 1.00 . A A . 168 LYS CA 1 1
15 41260 1 1 168 LYS CB C 10.213 13.619 -4.349 1.00 . A A . 168 LYS CB 1 1
15 41261 1 1 168 LYS CD C 7.967 14.038 -5.362 1.00 . A A . 168 LYS CD 1 1
15 41262 1 1 168 LYS CE C 6.499 13.671 -5.132 1.00 . A A . 168 LYS CE 1 1
15 41263 1 1 168 LYS CG C 8.863 12.988 -4.702 1.00 . A A . 168 LYS CG 1 1
15 41264 1 1 168 LYS H H 12.129 14.342 -2.036 1.00 . A A . 168 LYS H 1 1
15 41265 1 1 168 LYS HA H 9.404 14.887 -2.814 1.00 . A A . 168 LYS HA 1 1
15 41266 1 1 168 LYS HB2 H 10.412 14.438 -5.019 1.00 . A A . 168 LYS HB2 1 1
15 41267 1 1 168 LYS HB3 H 10.990 12.878 -4.443 1.00 . A A . 168 LYS HB3 1 1
15 41268 1 1 168 LYS HD2 H 8.169 15.006 -4.928 1.00 . A A . 168 LYS HD2 1 1
15 41269 1 1 168 LYS HD3 H 8.166 14.068 -6.422 1.00 . A A . 168 LYS HD3 1 1
15 41270 1 1 168 LYS HE2 H 6.152 13.005 -5.912 1.00 . A A . 168 LYS HE2 1 1
15 41271 1 1 168 LYS HE3 H 6.371 13.217 -4.162 1.00 . A A . 168 LYS HE3 1 1
15 41272 1 1 168 LYS HG2 H 9.018 12.166 -5.386 1.00 . A A . 168 LYS HG2 1 1
15 41273 1 1 168 LYS HG3 H 8.388 12.625 -3.804 1.00 . A A . 168 LYS HG3 1 1
15 41274 1 1 168 LYS HZ1 H 4.742 14.787 -5.206 1.00 . A A . 168 LYS HZ1 1 1
15 41275 1 1 168 LYS HZ2 H 6.042 15.483 -6.050 1.00 . A A . 168 LYS HZ2 1 1
15 41276 1 1 168 LYS HZ3 H 6.002 15.536 -4.353 1.00 . A A . 168 LYS HZ3 1 1
15 41277 1 1 168 LYS N N 11.519 14.751 -2.683 1.00 . A A . 168 LYS N 1 1
15 41278 1 1 168 LYS NZ N 5.765 14.967 -5.190 1.00 . A A . 168 LYS NZ 1 1
15 41279 1 1 168 LYS O O 10.640 11.998 -1.950 1.00 . A A . 168 LYS O 1 1
15 41280 1 1 169 SER C C 7.627 11.127 -0.611 1.00 . A A . 169 SER C 1 1
15 41281 1 1 169 SER CA C 8.697 12.081 -0.075 1.00 . A A . 169 SER CA 1 1
15 41282 1 1 169 SER CB C 8.185 12.823 1.159 1.00 . A A . 169 SER CB 1 1
15 41283 1 1 169 SER H H 8.456 13.968 -1.091 1.00 . A A . 169 SER H 1 1
15 41284 1 1 169 SER HA H 9.596 11.539 0.170 1.00 . A A . 169 SER HA 1 1
15 41285 1 1 169 SER HB2 H 7.693 12.129 1.821 1.00 . A A . 169 SER HB2 1 1
15 41286 1 1 169 SER HB3 H 9.019 13.279 1.675 1.00 . A A . 169 SER HB3 1 1
15 41287 1 1 169 SER HG H 7.027 14.342 1.528 1.00 . A A . 169 SER HG 1 1
15 41288 1 1 169 SER N N 8.989 13.149 -1.076 1.00 . A A . 169 SER N 1 1
15 41289 1 1 169 SER O O 6.553 11.540 -1.004 1.00 . A A . 169 SER O 1 1
15 41290 1 1 169 SER OG O 7.258 13.821 0.756 1.00 . A A . 169 SER OG 1 1
15 41291 1 1 170 PHE C C 6.818 7.675 -0.181 1.00 . A A . 170 PHE C 1 1
15 41292 1 1 170 PHE CA C 6.917 8.866 -1.137 1.00 . A A . 170 PHE CA 1 1
15 41293 1 1 170 PHE CB C 7.456 8.418 -2.492 1.00 . A A . 170 PHE CB 1 1
15 41294 1 1 170 PHE CD1 C 6.093 6.395 -3.122 1.00 . A A . 170 PHE CD1 1 1
15 41295 1 1 170 PHE CD2 C 5.572 8.523 -4.161 1.00 . A A . 170 PHE CD2 1 1
15 41296 1 1 170 PHE CE1 C 5.064 5.788 -3.851 1.00 . A A . 170 PHE CE1 1 1
15 41297 1 1 170 PHE CE2 C 4.544 7.916 -4.889 1.00 . A A . 170 PHE CE2 1 1
15 41298 1 1 170 PHE CG C 6.347 7.763 -3.277 1.00 . A A . 170 PHE CG 1 1
15 41299 1 1 170 PHE CZ C 4.290 6.549 -4.735 1.00 . A A . 170 PHE CZ 1 1
15 41300 1 1 170 PHE H H 8.786 9.544 -0.305 1.00 . A A . 170 PHE H 1 1
15 41301 1 1 170 PHE HA H 5.955 9.332 -1.261 1.00 . A A . 170 PHE HA 1 1
15 41302 1 1 170 PHE HB2 H 7.826 9.275 -3.035 1.00 . A A . 170 PHE HB2 1 1
15 41303 1 1 170 PHE HB3 H 8.255 7.712 -2.343 1.00 . A A . 170 PHE HB3 1 1
15 41304 1 1 170 PHE HD1 H 6.690 5.808 -2.440 1.00 . A A . 170 PHE HD1 1 1
15 41305 1 1 170 PHE HD2 H 5.769 9.579 -4.281 1.00 . A A . 170 PHE HD2 1 1
15 41306 1 1 170 PHE HE1 H 4.867 4.733 -3.732 1.00 . A A . 170 PHE HE1 1 1
15 41307 1 1 170 PHE HE2 H 3.947 8.502 -5.571 1.00 . A A . 170 PHE HE2 1 1
15 41308 1 1 170 PHE HZ H 3.496 6.082 -5.296 1.00 . A A . 170 PHE HZ 1 1
15 41309 1 1 170 PHE N N 7.914 9.853 -0.629 1.00 . A A . 170 PHE N 1 1
15 41310 1 1 170 PHE O O 7.695 7.444 0.628 1.00 . A A . 170 PHE O 1 1
15 41311 1 1 171 THR C C 5.023 4.553 -0.119 1.00 . A A . 171 THR C 1 1
15 41312 1 1 171 THR CA C 5.595 5.749 0.644 1.00 . A A . 171 THR CA 1 1
15 41313 1 1 171 THR CB C 4.605 6.214 1.712 1.00 . A A . 171 THR CB 1 1
15 41314 1 1 171 THR CG2 C 4.687 5.287 2.926 1.00 . A A . 171 THR CG2 1 1
15 41315 1 1 171 THR H H 5.058 7.128 -0.923 1.00 . A A . 171 THR H 1 1
15 41316 1 1 171 THR HA H 6.537 5.492 1.101 1.00 . A A . 171 THR HA 1 1
15 41317 1 1 171 THR HB H 3.603 6.185 1.310 1.00 . A A . 171 THR HB 1 1
15 41318 1 1 171 THR HG1 H 4.195 7.876 2.636 1.00 . A A . 171 THR HG1 1 1
15 41319 1 1 171 THR HG21 H 4.428 5.839 3.818 1.00 . A A . 171 THR HG21 1 1
15 41320 1 1 171 THR HG22 H 5.691 4.905 3.020 1.00 . A A . 171 THR HG22 1 1
15 41321 1 1 171 THR HG23 H 3.998 4.466 2.799 1.00 . A A . 171 THR HG23 1 1
15 41322 1 1 171 THR N N 5.753 6.922 -0.264 1.00 . A A . 171 THR N 1 1
15 41323 1 1 171 THR O O 4.173 4.699 -0.973 1.00 . A A . 171 THR O 1 1
15 41324 1 1 171 THR OG1 O 4.921 7.543 2.104 1.00 . A A . 171 THR OG1 1 1
15 41325 1 1 172 LEU C C 4.900 0.984 0.469 1.00 . A A . 172 LEU C 1 1
15 41326 1 1 172 LEU CA C 4.965 2.167 -0.512 1.00 . A A . 172 LEU CA 1 1
15 41327 1 1 172 LEU CB C 5.980 1.905 -1.620 1.00 . A A . 172 LEU CB 1 1
15 41328 1 1 172 LEU CD1 C 5.617 0.582 -3.707 1.00 . A A . 172 LEU CD1 1 1
15 41329 1 1 172 LEU CD2 C 6.977 -0.365 -1.836 1.00 . A A . 172 LEU CD2 1 1
15 41330 1 1 172 LEU CG C 5.771 0.501 -2.191 1.00 . A A . 172 LEU CG 1 1
15 41331 1 1 172 LEU H H 6.163 3.266 0.874 1.00 . A A . 172 LEU H 1 1
15 41332 1 1 172 LEU HA H 4.001 2.370 -0.939 1.00 . A A . 172 LEU HA 1 1
15 41333 1 1 172 LEU HB2 H 5.850 2.638 -2.403 1.00 . A A . 172 LEU HB2 1 1
15 41334 1 1 172 LEU HB3 H 6.977 1.983 -1.218 1.00 . A A . 172 LEU HB3 1 1
15 41335 1 1 172 LEU HD11 H 6.228 -0.175 -4.172 1.00 . A A . 172 LEU HD11 1 1
15 41336 1 1 172 LEU HD12 H 5.926 1.558 -4.050 1.00 . A A . 172 LEU HD12 1 1
15 41337 1 1 172 LEU HD13 H 4.582 0.420 -3.968 1.00 . A A . 172 LEU HD13 1 1
15 41338 1 1 172 LEU HD21 H 6.922 -1.297 -2.373 1.00 . A A . 172 LEU HD21 1 1
15 41339 1 1 172 LEU HD22 H 6.978 -0.557 -0.773 1.00 . A A . 172 LEU HD22 1 1
15 41340 1 1 172 LEU HD23 H 7.884 0.156 -2.107 1.00 . A A . 172 LEU HD23 1 1
15 41341 1 1 172 LEU HG H 4.877 0.067 -1.767 1.00 . A A . 172 LEU HG 1 1
15 41342 1 1 172 LEU N N 5.481 3.367 0.186 1.00 . A A . 172 LEU N 1 1
15 41343 1 1 172 LEU O O 5.738 0.843 1.338 1.00 . A A . 172 LEU O 1 1
15 41344 1 1 173 GLN C C 3.904 -2.344 0.441 1.00 . A A . 173 GLN C 1 1
15 41345 1 1 173 GLN CA C 3.807 -1.041 1.248 1.00 . A A . 173 GLN CA 1 1
15 41346 1 1 173 GLN CB C 2.435 -0.899 1.913 1.00 . A A . 173 GLN CB 1 1
15 41347 1 1 173 GLN CD C 0.752 -1.999 3.397 1.00 . A A . 173 GLN CD 1 1
15 41348 1 1 173 GLN CG C 2.124 -2.150 2.740 1.00 . A A . 173 GLN CG 1 1
15 41349 1 1 173 GLN H H 3.255 0.261 -0.380 1.00 . A A . 173 GLN H 1 1
15 41350 1 1 173 GLN HA H 4.583 -1.006 1.995 1.00 . A A . 173 GLN HA 1 1
15 41351 1 1 173 GLN HB2 H 2.440 -0.034 2.562 1.00 . A A . 173 GLN HB2 1 1
15 41352 1 1 173 GLN HB3 H 1.678 -0.774 1.154 1.00 . A A . 173 GLN HB3 1 1
15 41353 1 1 173 GLN HE21 H -0.030 -3.560 2.451 1.00 . A A . 173 GLN HE21 1 1
15 41354 1 1 173 GLN HE22 H -1.083 -2.752 3.510 1.00 . A A . 173 GLN HE22 1 1
15 41355 1 1 173 GLN HG2 H 2.122 -3.016 2.093 1.00 . A A . 173 GLN HG2 1 1
15 41356 1 1 173 GLN HG3 H 2.876 -2.272 3.504 1.00 . A A . 173 GLN HG3 1 1
15 41357 1 1 173 GLN N N 3.917 0.133 0.330 1.00 . A A . 173 GLN N 1 1
15 41358 1 1 173 GLN NE2 N -0.200 -2.840 3.094 1.00 . A A . 173 GLN NE2 1 1
15 41359 1 1 173 GLN O O 3.563 -2.387 -0.725 1.00 . A A . 173 GLN O 1 1
15 41360 1 1 173 GLN OE1 O 0.541 -1.107 4.195 1.00 . A A . 173 GLN OE1 1 1
15 41361 1 1 174 VAL C C 4.046 -5.871 1.174 1.00 . A A . 174 VAL C 1 1
15 41362 1 1 174 VAL CA C 4.510 -4.694 0.311 1.00 . A A . 174 VAL CA 1 1
15 41363 1 1 174 VAL CB C 6.014 -4.811 -0.010 1.00 . A A . 174 VAL CB 1 1
15 41364 1 1 174 VAL CG1 C 6.649 -5.997 0.727 1.00 . A A . 174 VAL CG1 1 1
15 41365 1 1 174 VAL CG2 C 6.199 -5.015 -1.514 1.00 . A A . 174 VAL CG2 1 1
15 41366 1 1 174 VAL H H 4.657 -3.344 1.987 1.00 . A A . 174 VAL H 1 1
15 41367 1 1 174 VAL HA H 3.944 -4.658 -0.607 1.00 . A A . 174 VAL HA 1 1
15 41368 1 1 174 VAL HB H 6.511 -3.903 0.295 1.00 . A A . 174 VAL HB 1 1
15 41369 1 1 174 VAL HG11 H 6.573 -5.844 1.791 1.00 . A A . 174 VAL HG11 1 1
15 41370 1 1 174 VAL HG12 H 7.690 -6.077 0.450 1.00 . A A . 174 VAL HG12 1 1
15 41371 1 1 174 VAL HG13 H 6.136 -6.908 0.456 1.00 . A A . 174 VAL HG13 1 1
15 41372 1 1 174 VAL HG21 H 6.015 -4.087 -2.030 1.00 . A A . 174 VAL HG21 1 1
15 41373 1 1 174 VAL HG22 H 5.504 -5.766 -1.860 1.00 . A A . 174 VAL HG22 1 1
15 41374 1 1 174 VAL HG23 H 7.209 -5.344 -1.709 1.00 . A A . 174 VAL HG23 1 1
15 41375 1 1 174 VAL N N 4.378 -3.403 1.049 1.00 . A A . 174 VAL N 1 1
15 41376 1 1 174 VAL O O 4.294 -5.922 2.359 1.00 . A A . 174 VAL O 1 1
15 41377 1 1 175 TYR C C 2.849 -9.220 0.378 1.00 . A A . 175 TYR C 1 1
15 41378 1 1 175 TYR CA C 2.960 -8.032 1.331 1.00 . A A . 175 TYR CA 1 1
15 41379 1 1 175 TYR CB C 1.607 -7.692 1.976 1.00 . A A . 175 TYR CB 1 1
15 41380 1 1 175 TYR CD1 C 0.912 -5.696 0.608 1.00 . A A . 175 TYR CD1 1 1
15 41381 1 1 175 TYR CD2 C -0.411 -7.720 0.477 1.00 . A A . 175 TYR CD2 1 1
15 41382 1 1 175 TYR CE1 C 0.049 -5.071 -0.291 1.00 . A A . 175 TYR CE1 1 1
15 41383 1 1 175 TYR CE2 C -1.277 -7.095 -0.425 1.00 . A A . 175 TYR CE2 1 1
15 41384 1 1 175 TYR CG C 0.684 -7.021 0.992 1.00 . A A . 175 TYR CG 1 1
15 41385 1 1 175 TYR CZ C -1.048 -5.769 -0.810 1.00 . A A . 175 TYR CZ 1 1
15 41386 1 1 175 TYR H H 3.238 -6.776 -0.397 1.00 . A A . 175 TYR H 1 1
15 41387 1 1 175 TYR HA H 3.680 -8.256 2.102 1.00 . A A . 175 TYR HA 1 1
15 41388 1 1 175 TYR HB2 H 1.145 -8.602 2.328 1.00 . A A . 175 TYR HB2 1 1
15 41389 1 1 175 TYR HB3 H 1.771 -7.034 2.815 1.00 . A A . 175 TYR HB3 1 1
15 41390 1 1 175 TYR HD1 H 1.756 -5.156 1.007 1.00 . A A . 175 TYR HD1 1 1
15 41391 1 1 175 TYR HD2 H -0.589 -8.743 0.773 1.00 . A A . 175 TYR HD2 1 1
15 41392 1 1 175 TYR HE1 H 0.228 -4.048 -0.584 1.00 . A A . 175 TYR HE1 1 1
15 41393 1 1 175 TYR HE2 H -2.122 -7.634 -0.824 1.00 . A A . 175 TYR HE2 1 1
15 41394 1 1 175 TYR HH H -2.375 -5.832 -2.186 1.00 . A A . 175 TYR HH 1 1
15 41395 1 1 175 TYR N N 3.404 -6.831 0.570 1.00 . A A . 175 TYR N 1 1
15 41396 1 1 175 TYR O O 1.973 -9.286 -0.470 1.00 . A A . 175 TYR O 1 1
15 41397 1 1 175 TYR OH O -1.904 -5.151 -1.700 1.00 . A A . 175 TYR OH 1 1
15 41398 1 1 176 TYR C C 2.875 -12.442 0.217 1.00 . A A . 176 TYR C 1 1
15 41399 1 1 176 TYR CA C 3.726 -11.331 -0.407 1.00 . A A . 176 TYR CA 1 1
15 41400 1 1 176 TYR CB C 5.185 -11.773 -0.522 1.00 . A A . 176 TYR CB 1 1
15 41401 1 1 176 TYR CD1 C 5.809 -9.575 -1.600 1.00 . A A . 176 TYR CD1 1 1
15 41402 1 1 176 TYR CD2 C 6.589 -11.637 -2.610 1.00 . A A . 176 TYR CD2 1 1
15 41403 1 1 176 TYR CE1 C 6.453 -8.840 -2.601 1.00 . A A . 176 TYR CE1 1 1
15 41404 1 1 176 TYR CE2 C 7.233 -10.901 -3.613 1.00 . A A . 176 TYR CE2 1 1
15 41405 1 1 176 TYR CG C 5.877 -10.975 -1.604 1.00 . A A . 176 TYR CG 1 1
15 41406 1 1 176 TYR CZ C 7.164 -9.503 -3.608 1.00 . A A . 176 TYR CZ 1 1
15 41407 1 1 176 TYR H H 4.457 -10.069 1.172 1.00 . A A . 176 TYR H 1 1
15 41408 1 1 176 TYR HA H 3.347 -11.047 -1.376 1.00 . A A . 176 TYR HA 1 1
15 41409 1 1 176 TYR HB2 H 5.685 -11.608 0.422 1.00 . A A . 176 TYR HB2 1 1
15 41410 1 1 176 TYR HB3 H 5.224 -12.823 -0.770 1.00 . A A . 176 TYR HB3 1 1
15 41411 1 1 176 TYR HD1 H 5.261 -9.062 -0.824 1.00 . A A . 176 TYR HD1 1 1
15 41412 1 1 176 TYR HD2 H 6.641 -12.716 -2.615 1.00 . A A . 176 TYR HD2 1 1
15 41413 1 1 176 TYR HE1 H 6.401 -7.762 -2.598 1.00 . A A . 176 TYR HE1 1 1
15 41414 1 1 176 TYR HE2 H 7.782 -11.412 -4.390 1.00 . A A . 176 TYR HE2 1 1
15 41415 1 1 176 TYR HH H 8.581 -8.373 -4.209 1.00 . A A . 176 TYR HH 1 1
15 41416 1 1 176 TYR N N 3.753 -10.152 0.495 1.00 . A A . 176 TYR N 1 1
15 41417 1 1 176 TYR O O 3.310 -13.138 1.112 1.00 . A A . 176 TYR O 1 1
15 41418 1 1 176 TYR OH O 7.800 -8.778 -4.594 1.00 . A A . 176 TYR OH 1 1
15 41419 1 1 177 ARG C C 1.278 -15.055 -0.126 1.00 . A A . 177 ARG C 1 1
15 41420 1 1 177 ARG CA C 0.790 -13.676 0.323 1.00 . A A . 177 ARG CA 1 1
15 41421 1 1 177 ARG CB C -0.606 -13.388 -0.237 1.00 . A A . 177 ARG CB 1 1
15 41422 1 1 177 ARG CD C -2.322 -14.063 1.452 1.00 . A A . 177 ARG CD 1 1
15 41423 1 1 177 ARG CG C -1.518 -12.890 0.886 1.00 . A A . 177 ARG CG 1 1
15 41424 1 1 177 ARG CZ C -2.795 -14.601 3.764 1.00 . A A . 177 ARG CZ 1 1
15 41425 1 1 177 ARG H H 1.335 -12.036 -0.968 1.00 . A A . 177 ARG H 1 1
15 41426 1 1 177 ARG HA H 0.775 -13.614 1.400 1.00 . A A . 177 ARG HA 1 1
15 41427 1 1 177 ARG HB2 H -0.536 -12.634 -1.007 1.00 . A A . 177 ARG HB2 1 1
15 41428 1 1 177 ARG HB3 H -1.018 -14.294 -0.658 1.00 . A A . 177 ARG HB3 1 1
15 41429 1 1 177 ARG HD2 H -3.236 -14.197 0.890 1.00 . A A . 177 ARG HD2 1 1
15 41430 1 1 177 ARG HD3 H -1.732 -14.967 1.434 1.00 . A A . 177 ARG HD3 1 1
15 41431 1 1 177 ARG HE H -2.694 -12.732 3.103 1.00 . A A . 177 ARG HE 1 1
15 41432 1 1 177 ARG HG2 H -0.917 -12.453 1.670 1.00 . A A . 177 ARG HG2 1 1
15 41433 1 1 177 ARG HG3 H -2.197 -12.146 0.495 1.00 . A A . 177 ARG HG3 1 1
15 41434 1 1 177 ARG HH11 H -0.860 -15.111 3.828 1.00 . A A . 177 ARG HH11 1 1
15 41435 1 1 177 ARG HH12 H -1.905 -15.998 4.888 1.00 . A A . 177 ARG HH12 1 1
15 41436 1 1 177 ARG HH21 H -4.770 -14.307 3.909 1.00 . A A . 177 ARG HH21 1 1
15 41437 1 1 177 ARG HH22 H -4.119 -15.543 4.934 1.00 . A A . 177 ARG HH22 1 1
15 41438 1 1 177 ARG N N 1.667 -12.610 -0.247 1.00 . A A . 177 ARG N 1 1
15 41439 1 1 177 ARG NE N -2.624 -13.679 2.858 1.00 . A A . 177 ARG NE 1 1
15 41440 1 1 177 ARG NH1 N -1.774 -15.291 4.194 1.00 . A A . 177 ARG NH1 1 1
15 41441 1 1 177 ARG NH2 N -3.987 -14.836 4.240 1.00 . A A . 177 ARG NH2 1 1
15 41442 1 1 177 ARG O O 1.486 -15.300 -1.298 1.00 . A A . 177 ARG O 1 1
15 41443 1 1 178 MET C C 1.387 -18.360 1.416 1.00 . A A . 178 MET C 1 1
15 41444 1 1 178 MET CA C 1.937 -17.324 0.431 1.00 . A A . 178 MET CA 1 1
15 41445 1 1 178 MET CB C 3.461 -17.249 0.525 1.00 . A A . 178 MET CB 1 1
15 41446 1 1 178 MET CE C 3.445 -19.901 -2.430 1.00 . A A . 178 MET CE 1 1
15 41447 1 1 178 MET CG C 4.079 -18.415 -0.249 1.00 . A A . 178 MET CG 1 1
15 41448 1 1 178 MET H H 1.288 -15.739 1.740 1.00 . A A . 178 MET H 1 1
15 41449 1 1 178 MET HA H 1.641 -17.567 -0.577 1.00 . A A . 178 MET HA 1 1
15 41450 1 1 178 MET HB2 H 3.802 -16.314 0.103 1.00 . A A . 178 MET HB2 1 1
15 41451 1 1 178 MET HB3 H 3.762 -17.308 1.560 1.00 . A A . 178 MET HB3 1 1
15 41452 1 1 178 MET HE1 H 2.392 -20.004 -2.657 1.00 . A A . 178 MET HE1 1 1
15 41453 1 1 178 MET HE2 H 3.692 -20.530 -1.590 1.00 . A A . 178 MET HE2 1 1
15 41454 1 1 178 MET HE3 H 4.035 -20.198 -3.287 1.00 . A A . 178 MET HE3 1 1
15 41455 1 1 178 MET HG2 H 5.140 -18.456 -0.051 1.00 . A A . 178 MET HG2 1 1
15 41456 1 1 178 MET HG3 H 3.619 -19.340 0.064 1.00 . A A . 178 MET HG3 1 1
15 41457 1 1 178 MET N N 1.461 -15.959 0.800 1.00 . A A . 178 MET N 1 1
15 41458 1 1 178 MET O O 1.005 -17.967 2.506 1.00 . A A . 178 MET O 1 1
15 41459 1 1 178 MET OXT O 1.359 -19.527 1.062 1.00 . A A . 178 MET OXT 1 1
15 41460 1 1 178 MET SD S 3.806 -18.175 -2.022 1.00 . A A . 178 MET SD 1 1
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